REMARK ID 516 DOMAINID 745 MODEL 1 T1020
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 38.257 tmscore: 0.28521 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      -8.509  -5.638 -20.091  1.00  3.890          N  
ATOM      2  CA  PHE A   1      -8.262  -5.076 -21.415  1.00  3.890          C  
ATOM      3  C   PHE A   1      -9.563  -4.911 -22.213  1.00  3.890          C  
ATOM      4  O   PHE A   1     -10.566  -5.550 -21.893  1.00  3.890          O  
ATOM      5  CB  PHE A   1      -7.357  -6.023 -22.203  1.00  5.450          C  
ATOM      6  CG  PHE A   1      -7.958  -7.377 -22.268  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      -8.866  -7.694 -23.253  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      -7.637  -8.333 -21.330  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      -9.458  -8.934 -23.291  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      -8.221  -9.576 -21.372  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      -9.134  -9.877 -22.352  1.00  5.450          C  
ATOM     12 1H   PHE A   1      -7.866  -5.231 -19.427  1.00  4.670          H  
ATOM     13 2H   PHE A   1      -9.456  -5.434 -19.808  1.00  4.670          H  
ATOM     14 3H   PHE A   1      -8.376  -6.639 -20.117  1.00  4.670          H  
ATOM     15  HA  PHE A   1      -7.769  -4.119 -21.273  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      -7.225  -5.666 -23.218  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      -6.378  -6.093 -21.734  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      -9.122  -6.945 -23.991  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      -6.922  -8.093 -20.543  1.00  6.540          H  
ATOM     20  HE1 PHE A   1     -10.185  -9.162 -24.062  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      -7.967 -10.321 -20.621  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      -9.603 -10.864 -22.375  1.00  6.540          H  
ATOM     23  N   PRO A   2      -9.579  -4.028 -23.229  1.00  3.890          N  
ATOM     24  CA  PRO A   2     -10.650  -3.814 -24.188  1.00  3.890          C  
ATOM     25  C   PRO A   2     -10.597  -4.766 -25.367  1.00  3.890          C  
ATOM     26  O   PRO A   2      -9.541  -5.304 -25.692  1.00  3.560          O  
ATOM     27  CB  PRO A   2     -10.424  -2.356 -24.598  1.00  5.830          C  
ATOM     28  CG  PRO A   2      -8.941  -2.176 -24.521  1.00  5.830          C  
ATOM     29  CD  PRO A   2      -8.535  -2.966 -23.288  1.00  5.830          C  
ATOM     30  HA  PRO A   2     -11.614  -3.917 -23.666  1.00  4.670          H  
ATOM     31 1HB  PRO A   2     -10.835  -2.168 -25.594  1.00  7.000          H  
ATOM     32 2HB  PRO A   2     -10.962  -1.688 -23.909  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      -8.461  -2.553 -25.433  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      -8.691  -1.106 -24.450  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      -7.532  -3.379 -23.449  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      -8.589  -2.312 -22.401  1.00  7.000          H  
ATOM     37  N   ASN A   3     -11.689  -4.835 -26.132  1.00  3.890          N  
ATOM     38  CA  ASN A   3     -11.657  -5.526 -27.428  1.00  3.890          C  
ATOM     39  C   ASN A   3     -10.656  -4.862 -28.367  1.00  3.770          C  
ATOM     40  O   ASN A   3     -10.105  -5.501 -29.270  1.00  3.350          O  
ATOM     41  CB  ASN A   3     -13.019  -5.586 -28.077  1.00  5.450          C  
ATOM     42  CG  ASN A   3     -13.009  -6.492 -29.286  1.00  5.450          C  
ATOM     43  OD1 ASN A   3     -12.643  -7.674 -29.175  1.00  5.450          O  
ATOM     44  ND2 ASN A   3     -13.404  -5.966 -30.419  1.00  5.450          N  
ATOM     45  H   ASN A   3     -12.550  -4.404 -25.823  1.00  4.670          H  
ATOM     46  HA  ASN A   3     -11.316  -6.550 -27.264  1.00  4.670          H  
ATOM     47 1HB  ASN A   3     -13.754  -5.951 -27.361  1.00  6.540          H  
ATOM     48 2HB  ASN A   3     -13.321  -4.583 -28.386  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3     -13.421  -6.516 -31.253  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3     -13.691  -5.005 -30.446  1.00  6.540          H  
ATOM     51  N   ASP A   4     -10.388  -3.581 -28.110  1.00  3.890          N  
ATOM     52  CA  ASP A   4      -9.430  -2.810 -28.872  1.00  3.890          C  
ATOM     53  C   ASP A   4      -8.042  -3.442 -28.771  1.00  3.670          C  
ATOM     54  O   ASP A   4      -7.181  -3.152 -29.590  1.00  3.800          O  
ATOM     55  CB  ASP A   4      -9.377  -1.354 -28.407  1.00  5.450          C  
ATOM     56  CG  ASP A   4     -10.624  -0.540 -28.788  1.00  5.450          C  
ATOM     57  OD1 ASP A   4     -11.415  -1.009 -29.575  1.00  5.450          O  
ATOM     58  OD2 ASP A   4     -10.764   0.547 -28.286  1.00  5.450          O  
ATOM     59  H   ASP A   4     -10.879  -3.136 -27.353  1.00  4.670          H  
ATOM     60  HA  ASP A   4      -9.738  -2.815 -29.911  1.00  4.670          H  
ATOM     61 1HB  ASP A   4      -9.255  -1.317 -27.335  1.00  6.540          H  
ATOM     62 2HB  ASP A   4      -8.503  -0.871 -28.845  1.00  6.540          H  
ATOM     63  N   LEU A   5      -7.787  -4.272 -27.750  1.00  3.270          N  
ATOM     64  CA  LEU A   5      -6.506  -4.949 -27.663  1.00  3.030          C  
ATOM     65  C   LEU A   5      -6.412  -5.933 -28.819  1.00  2.420          C  
ATOM     66  O   LEU A   5      -5.427  -5.950 -29.553  1.00  2.450          O  
ATOM     67  CB  LEU A   5      -6.344  -5.702 -26.335  1.00  4.340          C  
ATOM     68  CG  LEU A   5      -5.018  -6.493 -26.188  1.00  4.340          C  
ATOM     69  CD1 LEU A   5      -3.813  -5.519 -26.265  1.00  4.340          C  
ATOM     70  CD2 LEU A   5      -5.018  -7.264 -24.877  1.00  4.340          C  
ATOM     71  H   LEU A   5      -8.498  -4.493 -27.057  1.00  3.920          H  
ATOM     72  HA  LEU A   5      -5.706  -4.216 -27.756  1.00  3.640          H  
ATOM     73 1HB  LEU A   5      -6.405  -4.985 -25.522  1.00  5.210          H  
ATOM     74 2HB  LEU A   5      -7.171  -6.407 -26.230  1.00  5.210          H  
ATOM     75  HG  LEU A   5      -4.940  -7.197 -27.004  1.00  5.210          H  
ATOM     76 1HD1 LEU A   5      -2.882  -6.078 -26.176  1.00  5.210          H  
ATOM     77 2HD1 LEU A   5      -3.829  -4.994 -27.220  1.00  5.210          H  
ATOM     78 3HD1 LEU A   5      -3.873  -4.794 -25.454  1.00  5.210          H  
ATOM     79 1HD2 LEU A   5      -4.090  -7.825 -24.798  1.00  5.210          H  
ATOM     80 2HD2 LEU A   5      -5.092  -6.565 -24.050  1.00  5.210          H  
ATOM     81 3HD2 LEU A   5      -5.868  -7.949 -24.855  1.00  5.210          H  
ATOM     82  N   ALA A   6      -7.463  -6.736 -29.025  1.00  2.330          N  
ATOM     83  CA  ALA A   6      -7.451  -7.720 -30.103  1.00  2.390          C  
ATOM     84  C   ALA A   6      -7.253  -7.025 -31.429  1.00  2.320          C  
ATOM     85  O   ALA A   6      -6.475  -7.465 -32.282  1.00  2.560          O  
ATOM     86  CB  ALA A   6      -8.768  -8.477 -30.155  1.00  3.320          C  
ATOM     87  H   ALA A   6      -8.278  -6.657 -28.427  1.00  2.800          H  
ATOM     88  HA  ALA A   6      -6.625  -8.410 -29.935  1.00  2.870          H  
ATOM     89 1HB  ALA A   6      -8.748  -9.197 -30.956  1.00  3.990          H  
ATOM     90 2HB  ALA A   6      -8.934  -8.977 -29.230  1.00  3.990          H  
ATOM     91 3HB  ALA A   6      -9.584  -7.776 -30.327  1.00  3.990          H  
ATOM     92  N   ILE A   7      -7.945  -5.896 -31.576  1.00  2.570          N  
ATOM     93  CA  ILE A   7      -7.899  -5.126 -32.801  1.00  3.190          C  
ATOM     94  C   ILE A   7      -6.540  -4.484 -33.005  1.00  3.330          C  
ATOM     95  O   ILE A   7      -5.984  -4.541 -34.096  1.00  3.670          O  
ATOM     96  CB  ILE A   7      -8.966  -4.042 -32.795  1.00  4.220          C  
ATOM     97  CG1 ILE A   7     -10.330  -4.691 -32.809  1.00  4.220          C  
ATOM     98  CG2 ILE A   7      -8.788  -3.158 -34.008  1.00  4.220          C  
ATOM     99  CD1 ILE A   7     -11.458  -3.749 -32.522  1.00  4.220          C  
ATOM    100  H   ILE A   7      -8.556  -5.599 -30.811  1.00  3.080          H  
ATOM    101  HA  ILE A   7      -8.096  -5.795 -33.635  1.00  3.830          H  
ATOM    102  HB  ILE A   7      -8.877  -3.448 -31.900  1.00  5.060          H  
ATOM    103 1HG1 ILE A   7     -10.482  -5.123 -33.780  1.00  5.060          H  
ATOM    104 2HG1 ILE A   7     -10.352  -5.488 -32.062  1.00  5.060          H  
ATOM    105 1HG2 ILE A   7      -9.552  -2.384 -34.003  1.00  5.060          H  
ATOM    106 2HG2 ILE A   7      -7.800  -2.698 -33.982  1.00  5.060          H  
ATOM    107 3HG2 ILE A   7      -8.884  -3.759 -34.911  1.00  5.060          H  
ATOM    108 1HD1 ILE A   7     -12.398  -4.290 -32.558  1.00  5.060          H  
ATOM    109 2HD1 ILE A   7     -11.332  -3.313 -31.528  1.00  5.060          H  
ATOM    110 3HD1 ILE A   7     -11.469  -2.955 -33.264  1.00  5.060          H  
ATOM    111  N   ALA A   8      -5.998  -3.857 -31.966  1.00  3.380          N  
ATOM    112  CA  ALA A   8      -4.708  -3.197 -32.066  1.00  3.890          C  
ATOM    113  C   ALA A   8      -3.618  -4.173 -32.427  1.00  3.740          C  
ATOM    114  O   ALA A   8      -2.736  -3.877 -33.241  1.00  3.890          O  
ATOM    115  CB  ALA A   8      -4.363  -2.524 -30.754  1.00  5.240          C  
ATOM    116  H   ALA A   8      -6.489  -3.821 -31.081  1.00  4.060          H  
ATOM    117  HA  ALA A   8      -4.772  -2.470 -32.860  1.00  4.670          H  
ATOM    118 1HB  ALA A   8      -3.411  -2.030 -30.854  1.00  6.290          H  
ATOM    119 2HB  ALA A   8      -5.133  -1.797 -30.499  1.00  6.290          H  
ATOM    120 3HB  ALA A   8      -4.305  -3.278 -29.967  1.00  6.290          H  
ATOM    121  N   ILE A   9      -3.691  -5.368 -31.870  1.00  3.210          N  
ATOM    122  CA  ILE A   9      -2.706  -6.371 -32.192  1.00  3.550          C  
ATOM    123  C   ILE A   9      -2.901  -6.776 -33.653  1.00  3.730          C  
ATOM    124  O   ILE A   9      -1.965  -6.761 -34.449  1.00  3.890          O  
ATOM    125  CB  ILE A   9      -2.867  -7.581 -31.262  1.00  4.830          C  
ATOM    126  CG1 ILE A   9      -2.551  -7.181 -29.863  1.00  4.830          C  
ATOM    127  CG2 ILE A   9      -1.932  -8.675 -31.678  1.00  4.830          C  
ATOM    128  CD1 ILE A   9      -2.960  -8.148 -28.880  1.00  4.830          C  
ATOM    129  H   ILE A   9      -4.424  -5.578 -31.189  1.00  3.850          H  
ATOM    130  HA  ILE A   9      -1.710  -5.948 -32.074  1.00  4.260          H  
ATOM    131  HB  ILE A   9      -3.901  -7.935 -31.289  1.00  5.800          H  
ATOM    132 1HG1 ILE A   9      -1.488  -7.047 -29.773  1.00  5.800          H  
ATOM    133 2HG1 ILE A   9      -3.043  -6.245 -29.644  1.00  5.800          H  
ATOM    134 1HG2 ILE A   9      -2.041  -9.517 -31.006  1.00  5.800          H  
ATOM    135 2HG2 ILE A   9      -2.169  -8.975 -32.691  1.00  5.800          H  
ATOM    136 3HG2 ILE A   9      -0.906  -8.308 -31.634  1.00  5.800          H  
ATOM    137 1HD1 ILE A   9      -2.710  -7.799 -27.901  1.00  5.800          H  
ATOM    138 2HD1 ILE A   9      -4.031  -8.280 -28.949  1.00  5.800          H  
ATOM    139 3HD1 ILE A   9      -2.459  -9.070 -29.077  1.00  5.800          H  
ATOM    140  N   THR A  10      -4.150  -7.051 -34.022  1.00  3.510          N  
ATOM    141  CA  THR A  10      -4.500  -7.502 -35.356  1.00  3.890          C  
ATOM    142  C   THR A  10      -4.162  -6.566 -36.492  1.00  3.890          C  
ATOM    143  O   THR A  10      -3.684  -6.995 -37.546  1.00  3.890          O  
ATOM    144  CB  THR A  10      -6.019  -7.762 -35.457  1.00  5.290          C  
ATOM    145  OG1 THR A  10      -6.386  -8.776 -34.563  1.00  5.290          O  
ATOM    146  CG2 THR A  10      -6.429  -8.168 -36.870  1.00  5.290          C  
ATOM    147  H   THR A  10      -4.898  -7.008 -33.332  1.00  4.210          H  
ATOM    148  HA  THR A  10      -3.956  -8.407 -35.522  1.00  4.670          H  
ATOM    149  HB  THR A  10      -6.548  -6.855 -35.191  1.00  6.350          H  
ATOM    150  HG1 THR A  10      -6.264  -8.447 -33.646  1.00  6.350          H  
ATOM    151 1HG2 THR A  10      -7.501  -8.332 -36.905  1.00  6.350          H  
ATOM    152 2HG2 THR A  10      -6.162  -7.374 -37.564  1.00  6.350          H  
ATOM    153 3HG2 THR A  10      -5.925  -9.080 -37.158  1.00  6.350          H  
ATOM    154  N   LYS A  11      -4.435  -5.295 -36.293  1.00  3.890          N  
ATOM    155  CA  LYS A  11      -4.247  -4.285 -37.308  1.00  3.890          C  
ATOM    156  C   LYS A  11      -2.850  -3.680 -37.256  1.00  3.890          C  
ATOM    157  O   LYS A  11      -2.586  -2.683 -37.933  1.00  3.890          O  
ATOM    158  CB  LYS A  11      -5.314  -3.200 -37.155  1.00  5.450          C  
ATOM    159  CG  LYS A  11      -6.758  -3.706 -37.301  1.00  5.450          C  
ATOM    160  CD  LYS A  11      -7.048  -4.228 -38.702  1.00  5.450          C  
ATOM    161  CE  LYS A  11      -8.515  -4.641 -38.843  1.00  5.450          C  
ATOM    162  NZ  LYS A  11      -8.818  -5.160 -40.211  1.00  5.450          N  
ATOM    163  H   LYS A  11      -4.831  -5.020 -35.399  1.00  4.670          H  
ATOM    164  HA  LYS A  11      -4.368  -4.753 -38.284  1.00  4.670          H  
ATOM    165 1HB  LYS A  11      -5.237  -2.766 -36.160  1.00  6.540          H  
ATOM    166 2HB  LYS A  11      -5.145  -2.407 -37.880  1.00  6.540          H  
ATOM    167 1HG  LYS A  11      -6.928  -4.510 -36.581  1.00  6.540          H  
ATOM    168 2HG  LYS A  11      -7.447  -2.893 -37.074  1.00  6.540          H  
ATOM    169 1HD  LYS A  11      -6.823  -3.453 -39.437  1.00  6.540          H  
ATOM    170 2HD  LYS A  11      -6.414  -5.092 -38.904  1.00  6.540          H  
ATOM    171 1HE  LYS A  11      -8.735  -5.420 -38.111  1.00  6.540          H  
ATOM    172 2HE  LYS A  11      -9.151  -3.779 -38.643  1.00  6.540          H  
ATOM    173 1HZ  LYS A  11      -9.792  -5.423 -40.264  1.00  6.540          H  
ATOM    174 2HZ  LYS A  11      -8.626  -4.441 -40.894  1.00  6.540          H  
ATOM    175 3HZ  LYS A  11      -8.241  -5.967 -40.402  1.00  6.540          H  
ATOM    176  N   ASP A  12      -1.959  -4.255 -36.433  1.00  3.890          N  
ATOM    177  CA  ASP A  12      -0.599  -3.760 -36.280  1.00  3.890          C  
ATOM    178  C   ASP A  12      -0.550  -2.299 -35.895  1.00  3.890          C  
ATOM    179  O   ASP A  12       0.221  -1.510 -36.450  1.00  3.890          O  
ATOM    180  CB  ASP A  12       0.218  -4.009 -37.567  1.00  5.450          C  
ATOM    181  CG  ASP A  12       0.447  -5.532 -37.877  1.00  5.450          C  
ATOM    182  OD1 ASP A  12       0.752  -6.275 -36.974  1.00  5.450          O  
ATOM    183  OD2 ASP A  12       0.290  -5.929 -39.025  1.00  5.450          O  
ATOM    184  H   ASP A  12      -2.211  -5.079 -35.885  1.00  4.670          H  
ATOM    185  HA  ASP A  12      -0.131  -4.327 -35.473  1.00  4.670          H  
ATOM    186 1HB  ASP A  12      -0.279  -3.548 -38.419  1.00  6.540          H  
ATOM    187 2HB  ASP A  12       1.191  -3.529 -37.466  1.00  6.540          H  
ATOM    188  N   ARG A  13      -1.382  -1.933 -34.931  1.00  3.890          N  
ATOM    189  CA  ARG A  13      -1.371  -0.582 -34.442  1.00  3.890          C  
ATOM    190  C   ARG A  13      -0.154  -0.478 -33.557  1.00  3.890          C  
ATOM    191  O   ARG A  13       0.509  -1.484 -33.265  1.00  3.890          O  
ATOM    192  CB  ARG A  13      -2.640  -0.211 -33.688  1.00  5.450          C  
ATOM    193  CG  ARG A  13      -3.901  -0.165 -34.551  1.00  5.450          C  
ATOM    194  CD  ARG A  13      -5.113   0.293 -33.783  1.00  5.450          C  
ATOM    195  NE  ARG A  13      -6.317   0.256 -34.597  1.00  5.450          N  
ATOM    196  CZ  ARG A  13      -7.570   0.362 -34.111  1.00  5.450          C  
ATOM    197  NH1 ARG A  13      -7.766   0.494 -32.817  1.00  5.450          N  
ATOM    198  NH2 ARG A  13      -8.602   0.331 -34.935  1.00  5.450          N  
ATOM    199  H   ARG A  13      -1.997  -2.621 -34.497  1.00  4.670          H  
ATOM    200  HA  ARG A  13      -1.260   0.104 -35.282  1.00  4.670          H  
ATOM    201 1HB  ARG A  13      -2.803  -0.929 -32.898  1.00  6.540          H  
ATOM    202 2HB  ARG A  13      -2.523   0.766 -33.223  1.00  6.540          H  
ATOM    203 1HG  ARG A  13      -3.744   0.512 -35.390  1.00  6.540          H  
ATOM    204 2HG  ARG A  13      -4.093  -1.166 -34.930  1.00  6.540          H  
ATOM    205 1HD  ARG A  13      -5.277  -0.313 -32.905  1.00  6.540          H  
ATOM    206 2HD  ARG A  13      -4.956   1.324 -33.472  1.00  6.540          H  
ATOM    207  HE  ARG A  13      -6.207   0.161 -35.598  1.00  6.540          H  
ATOM    208 1HH1 ARG A  13      -6.977   0.521 -32.187  1.00  6.540          H  
ATOM    209 2HH1 ARG A  13      -8.707   0.568 -32.448  1.00  6.540          H  
ATOM    210 1HH2 ARG A  13      -8.452   0.230 -35.929  1.00  6.540          H  
ATOM    211 2HH2 ARG A  13      -9.541   0.409 -34.571  1.00  6.540          H  
ATOM    212  N   GLN A  14       0.157   0.733 -33.147  1.00  3.890          N  
ATOM    213  CA  GLN A  14       1.315   0.979 -32.316  1.00  3.890          C  
ATOM    214  C   GLN A  14       1.020   0.982 -30.840  1.00  3.890          C  
ATOM    215  O   GLN A  14       1.817   1.437 -30.020  1.00  3.890          O  
ATOM    216  CB  GLN A  14       1.966   2.303 -32.713  1.00  5.450          C  
ATOM    217  CG  GLN A  14       2.440   2.356 -34.171  1.00  5.450          C  
ATOM    218  CD  GLN A  14       3.476   1.285 -34.512  1.00  5.450          C  
ATOM    219  OE1 GLN A  14       4.449   1.074 -33.780  1.00  5.450          O  
ATOM    220  NE2 GLN A  14       3.270   0.602 -35.635  1.00  5.450          N  
ATOM    221  H   GLN A  14      -0.414   1.517 -33.429  1.00  4.670          H  
ATOM    222  HA  GLN A  14       2.027   0.202 -32.503  1.00  4.670          H  
ATOM    223 1HB  GLN A  14       1.261   3.118 -32.555  1.00  6.540          H  
ATOM    224 2HB  GLN A  14       2.830   2.490 -32.074  1.00  6.540          H  
ATOM    225 1HG  GLN A  14       1.578   2.212 -34.823  1.00  6.540          H  
ATOM    226 2HG  GLN A  14       2.888   3.334 -34.358  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14       3.915  -0.109 -35.919  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14       2.469   0.801 -36.205  1.00  6.540          H  
ATOM    229  N   ASN A  15      -0.155   0.519 -30.512  1.00  3.890          N  
ATOM    230  CA  ASN A  15      -0.616   0.507 -29.159  1.00  3.890          C  
ATOM    231  C   ASN A  15       0.358  -0.177 -28.223  1.00  3.890          C  
ATOM    232  O   ASN A  15       0.637  -1.363 -28.357  1.00  3.890          O  
ATOM    233  CB  ASN A  15      -1.988  -0.147 -29.105  1.00  5.450          C  
ATOM    234  CG  ASN A  15      -2.729   0.005 -27.783  1.00  5.450          C  
ATOM    235  OD1 ASN A  15      -2.201  -0.156 -26.674  1.00  5.450          O  
ATOM    236  ND2 ASN A  15      -3.996   0.338 -27.895  1.00  5.450          N  
ATOM    237  H   ASN A  15      -0.744   0.155 -31.241  1.00  4.670          H  
ATOM    238  HA  ASN A  15      -0.713   1.540 -28.823  1.00  4.670          H  
ATOM    239 1HB  ASN A  15      -2.608   0.260 -29.903  1.00  6.540          H  
ATOM    240 2HB  ASN A  15      -1.866  -1.203 -29.300  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15      -4.556   0.463 -27.074  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15      -4.404   0.483 -28.795  1.00  6.540          H  
ATOM    243  N   GLY A  16       0.818   0.560 -27.213  1.00  3.890          N  
ATOM    244  CA  GLY A  16       1.780   0.050 -26.236  1.00  3.890          C  
ATOM    245  C   GLY A  16       1.278  -1.157 -25.438  1.00  3.890          C  
ATOM    246  O   GLY A  16       2.070  -1.846 -24.796  1.00  3.890          O  
ATOM    247  H   GLY A  16       0.529   1.525 -27.152  1.00  4.670          H  
ATOM    248 1HA  GLY A  16       2.045   0.853 -25.548  1.00  4.670          H  
ATOM    249 2HA  GLY A  16       2.695  -0.223 -26.762  1.00  4.670          H  
ATOM    250  N   GLY A  17      -0.031  -1.403 -25.446  1.00  3.890          N  
ATOM    251  CA  GLY A  17      -0.589  -2.562 -24.771  1.00  3.890          C  
ATOM    252  C   GLY A  17      -0.384  -3.815 -25.615  1.00  3.890          C  
ATOM    253  O   GLY A  17      -0.183  -4.909 -25.080  1.00  3.890          O  
ATOM    254  H   GLY A  17      -0.655  -0.795 -25.966  1.00  4.670          H  
ATOM    255 1HA  GLY A  17      -0.127  -2.693 -23.806  1.00  4.670          H  
ATOM    256 2HA  GLY A  17      -1.654  -2.402 -24.604  1.00  4.670          H  
ATOM    257  N   ALA A  18      -0.410  -3.628 -26.945  1.00  3.890          N  
ATOM    258  CA  ALA A  18      -0.384  -4.670 -27.968  1.00  3.890          C  
ATOM    259  C   ALA A  18       1.029  -5.064 -28.365  1.00  3.890          C  
ATOM    260  O   ALA A  18       1.357  -5.119 -29.556  1.00  3.890          O  
ATOM    261  CB  ALA A  18      -1.115  -4.145 -29.195  1.00  5.450          C  
ATOM    262  H   ALA A  18      -0.444  -2.673 -27.289  1.00  4.670          H  
ATOM    263  HA  ALA A  18      -0.884  -5.555 -27.580  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      -1.118  -4.870 -29.974  1.00  6.540          H  
ATOM    265 2HB  ALA A  18      -2.136  -3.885 -28.928  1.00  6.540          H  
ATOM    266 3HB  ALA A  18      -0.599  -3.259 -29.557  1.00  6.540          H  
ATOM    267  N   ARG A  19       1.850  -5.359 -27.375  1.00  3.890          N  
ATOM    268  CA  ARG A  19       3.241  -5.748 -27.603  1.00  3.890          C  
ATOM    269  C   ARG A  19       3.682  -6.855 -26.657  1.00  3.890          C  
ATOM    270  O   ARG A  19       3.250  -6.881 -25.514  1.00  3.890          O  
ATOM    271  CB  ARG A  19       4.187  -4.545 -27.464  1.00  5.450          C  
ATOM    272  CG  ARG A  19       4.052  -3.456 -28.522  1.00  5.450          C  
ATOM    273  CD  ARG A  19       4.537  -3.983 -29.841  1.00  5.450          C  
ATOM    274  NE  ARG A  19       4.555  -2.987 -30.879  1.00  5.450          N  
ATOM    275  CZ  ARG A  19       3.494  -2.655 -31.633  1.00  5.450          C  
ATOM    276  NH1 ARG A  19       2.328  -3.206 -31.461  1.00  5.450          N  
ATOM    277  NH2 ARG A  19       3.591  -1.763 -32.565  1.00  5.450          N  
ATOM    278  H   ARG A  19       1.457  -5.309 -26.435  1.00  4.670          H  
ATOM    279  HA  ARG A  19       3.304  -6.101 -28.628  1.00  4.670          H  
ATOM    280 1HB  ARG A  19       3.984  -4.050 -26.528  1.00  6.540          H  
ATOM    281 2HB  ARG A  19       5.225  -4.860 -27.433  1.00  6.540          H  
ATOM    282 1HG  ARG A  19       3.018  -3.123 -28.621  1.00  6.540          H  
ATOM    283 2HG  ARG A  19       4.673  -2.605 -28.244  1.00  6.540          H  
ATOM    284 1HD  ARG A  19       5.551  -4.360 -29.722  1.00  6.540          H  
ATOM    285 2HD  ARG A  19       3.888  -4.795 -30.164  1.00  6.540          H  
ATOM    286  HE  ARG A  19       5.428  -2.515 -31.067  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19       2.181  -3.931 -30.743  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19       1.553  -2.880 -32.057  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19       4.469  -1.289 -32.751  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19       2.723  -1.547 -33.076  1.00  6.540          H  
ATOM    291  N   PRO A  20       4.640  -7.716 -27.040  1.00  3.890          N  
ATOM    292  CA  PRO A  20       5.179  -8.778 -26.206  1.00  3.890          C  
ATOM    293  C   PRO A  20       5.915  -8.235 -24.970  1.00  3.890          C  
ATOM    294  O   PRO A  20       6.198  -8.962 -24.017  1.00  3.890          O  
ATOM    295  CB  PRO A  20       6.104  -9.529 -27.171  1.00  5.830          C  
ATOM    296  CG  PRO A  20       6.440  -8.529 -28.252  1.00  5.830          C  
ATOM    297  CD  PRO A  20       5.183  -7.703 -28.414  1.00  5.830          C  
ATOM    298  HA  PRO A  20       4.333  -9.414 -25.914  1.00  4.670          H  
ATOM    299 1HB  PRO A  20       7.000  -9.877 -26.629  1.00  7.000          H  
ATOM    300 2HB  PRO A  20       5.591 -10.427 -27.554  1.00  7.000          H  
ATOM    301 1HG  PRO A  20       7.309  -7.928 -27.944  1.00  7.000          H  
ATOM    302 2HG  PRO A  20       6.731  -9.053 -29.175  1.00  7.000          H  
ATOM    303 1HD  PRO A  20       5.476  -6.714 -28.748  1.00  7.000          H  
ATOM    304 2HD  PRO A  20       4.482  -8.191 -29.111  1.00  7.000          H  
ATOM    305  N   HIS A  21       6.251  -6.954 -25.005  1.00  3.890          N  
ATOM    306  CA  HIS A  21       6.905  -6.286 -23.900  1.00  3.890          C  
ATOM    307  C   HIS A  21       6.068  -5.062 -23.536  1.00  3.890          C  
ATOM    308  O   HIS A  21       6.591  -4.058 -23.048  1.00  3.890          O  
ATOM    309  CB  HIS A  21       8.326  -5.881 -24.294  1.00  5.450          C  
ATOM    310  CG  HIS A  21       9.186  -7.056 -24.664  1.00  5.450          C  
ATOM    311  ND1 HIS A  21       9.646  -7.965 -23.734  1.00  5.450          N  
ATOM    312  CD2 HIS A  21       9.657  -7.472 -25.863  1.00  5.450          C  
ATOM    313  CE1 HIS A  21      10.367  -8.888 -24.349  1.00  5.450          C  
ATOM    314  NE2 HIS A  21      10.388  -8.610 -25.640  1.00  5.450          N  
ATOM    315  H   HIS A  21       6.034  -6.405 -25.817  1.00  4.670          H  
ATOM    316  HA  HIS A  21       6.952  -6.938 -23.029  1.00  4.670          H  
ATOM    317 1HB  HIS A  21       8.288  -5.199 -25.144  1.00  6.540          H  
ATOM    318 2HB  HIS A  21       8.799  -5.352 -23.467  1.00  6.540          H  
ATOM    319  HD1 HIS A  21       9.237  -8.112 -22.832  1.00  6.540          H  
ATOM    320  HD2 HIS A  21       9.552  -7.080 -26.874  1.00  6.540          H  
ATOM    321  HE1 HIS A  21      10.822  -9.701 -23.785  1.00  6.540          H  
ATOM    322  N   GLY A  22       4.767  -5.145 -23.825  1.00  3.890          N  
ATOM    323  CA  GLY A  22       3.831  -4.050 -23.622  1.00  3.890          C  
ATOM    324  C   GLY A  22       3.121  -4.012 -22.281  1.00  3.890          C  
ATOM    325  O   GLY A  22       3.511  -4.665 -21.309  1.00  3.890          O  
ATOM    326  H   GLY A  22       4.388  -5.998 -24.230  1.00  4.670          H  
ATOM    327 1HA  GLY A  22       4.346  -3.102 -23.781  1.00  4.670          H  
ATOM    328 2HA  GLY A  22       3.070  -4.112 -24.398  1.00  4.670          H  
ATOM    329  N   LYS A  23       2.051  -3.223 -22.264  1.00  3.890          N  
ATOM    330  CA  LYS A  23       1.252  -2.964 -21.070  1.00  3.890          C  
ATOM    331  C   LYS A  23       0.095  -3.941 -20.796  1.00  3.820          C  
ATOM    332  O   LYS A  23      -0.489  -3.893 -19.714  1.00  3.890          O  
ATOM    333  CB  LYS A  23       0.696  -1.538 -21.127  1.00  5.450          C  
ATOM    334  CG  LYS A  23       1.757  -0.449 -21.098  1.00  5.450          C  
ATOM    335  CD  LYS A  23       1.125   0.936 -21.173  1.00  5.450          C  
ATOM    336  CE  LYS A  23       2.179   2.035 -21.135  1.00  5.450          C  
ATOM    337  NZ  LYS A  23       1.569   3.391 -21.234  1.00  5.450          N  
ATOM    338  H   LYS A  23       1.836  -2.748 -23.140  1.00  4.670          H  
ATOM    339  HA  LYS A  23       1.924  -3.024 -20.213  1.00  4.670          H  
ATOM    340 1HB  LYS A  23       0.104  -1.397 -22.018  1.00  6.540          H  
ATOM    341 2HB  LYS A  23       0.037  -1.378 -20.275  1.00  6.540          H  
ATOM    342 1HG  LYS A  23       2.343  -0.531 -20.183  1.00  6.540          H  
ATOM    343 2HG  LYS A  23       2.424  -0.580 -21.952  1.00  6.540          H  
ATOM    344 1HD  LYS A  23       0.558   1.021 -22.102  1.00  6.540          H  
ATOM    345 2HD  LYS A  23       0.441   1.072 -20.335  1.00  6.540          H  
ATOM    346 1HE  LYS A  23       2.734   1.964 -20.201  1.00  6.540          H  
ATOM    347 2HE  LYS A  23       2.869   1.896 -21.968  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23       2.297   4.091 -21.205  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23       1.061   3.471 -22.103  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23       0.936   3.532 -20.460  1.00  6.540          H  
ATOM    351  N   GLY A  24      -0.271  -4.816 -21.739  1.00  3.660          N  
ATOM    352  CA  GLY A  24      -1.386  -5.719 -21.454  1.00  3.640          C  
ATOM    353  C   GLY A  24      -1.030  -6.687 -20.317  1.00  2.930          C  
ATOM    354  O   GLY A  24       0.143  -7.021 -20.103  1.00  3.380          O  
ATOM    355  H   GLY A  24       0.175  -4.858 -22.656  1.00  4.390          H  
ATOM    356 1HA  GLY A  24      -2.268  -5.139 -21.186  1.00  4.370          H  
ATOM    357 2HA  GLY A  24      -1.632  -6.284 -22.354  1.00  4.370          H  
ATOM    358  N   ARG A  25      -2.041  -7.177 -19.596  1.00  2.320          N  
ATOM    359  CA  ARG A  25      -1.751  -8.116 -18.517  1.00  2.150          C  
ATOM    360  C   ARG A  25      -1.126  -9.368 -19.106  1.00  1.700          C  
ATOM    361  O   ARG A  25      -1.697 -10.007 -19.994  1.00  2.200          O  
ATOM    362  CB  ARG A  25      -3.013  -8.468 -17.742  1.00  3.080          C  
ATOM    363  CG  ARG A  25      -2.791  -9.364 -16.527  1.00  3.080          C  
ATOM    364  CD  ARG A  25      -4.056  -9.601 -15.770  1.00  3.080          C  
ATOM    365  NE  ARG A  25      -3.847 -10.463 -14.615  1.00  3.080          N  
ATOM    366  CZ  ARG A  25      -4.815 -10.842 -13.756  1.00  3.080          C  
ATOM    367  NH1 ARG A  25      -6.052 -10.432 -13.935  1.00  3.080          N  
ATOM    368  NH2 ARG A  25      -4.522 -11.625 -12.732  1.00  3.080          N  
ATOM    369  H   ARG A  25      -2.988  -6.888 -19.785  1.00  2.780          H  
ATOM    370  HA  ARG A  25      -1.039  -7.656 -17.831  1.00  2.580          H  
ATOM    371 1HB  ARG A  25      -3.491  -7.554 -17.394  1.00  3.690          H  
ATOM    372 2HB  ARG A  25      -3.717  -8.976 -18.403  1.00  3.690          H  
ATOM    373 1HG  ARG A  25      -2.408 -10.328 -16.859  1.00  3.690          H  
ATOM    374 2HG  ARG A  25      -2.067  -8.897 -15.858  1.00  3.690          H  
ATOM    375 1HD  ARG A  25      -4.451  -8.648 -15.417  1.00  3.690          H  
ATOM    376 2HD  ARG A  25      -4.787 -10.076 -16.422  1.00  3.690          H  
ATOM    377  HE  ARG A  25      -2.908 -10.797 -14.441  1.00  3.690          H  
ATOM    378 1HH1 ARG A  25      -6.277  -9.833 -14.717  1.00  3.690          H  
ATOM    379 2HH1 ARG A  25      -6.776 -10.716 -13.292  1.00  3.690          H  
ATOM    380 1HH2 ARG A  25      -3.572 -11.940 -12.592  1.00  3.690          H  
ATOM    381 2HH2 ARG A  25      -5.246 -11.908 -12.090  1.00  3.690          H  
ATOM    382  N   LYS A  26       0.081  -9.698 -18.647  1.00  1.560          N  
ATOM    383  CA  LYS A  26       0.822 -10.821 -19.217  1.00  2.070          C  
ATOM    384  C   LYS A  26       0.862 -10.700 -20.741  1.00  1.840          C  
ATOM    385  O   LYS A  26       0.742 -11.701 -21.467  1.00  1.760          O  
ATOM    386  CB  LYS A  26       0.258 -12.172 -18.784  1.00  2.690          C  
ATOM    387  CG  LYS A  26       0.322 -12.439 -17.280  1.00  2.690          C  
ATOM    388  CD  LYS A  26      -0.062 -13.879 -17.000  1.00  2.690          C  
ATOM    389  CE  LYS A  26      -1.553 -14.091 -17.091  1.00  2.690          C  
ATOM    390  NZ  LYS A  26      -1.901 -15.512 -16.923  1.00  2.690          N  
ATOM    391  H   LYS A  26       0.500  -9.143 -17.914  1.00  1.870          H  
ATOM    392  HA  LYS A  26       1.850 -10.767 -18.859  1.00  2.480          H  
ATOM    393 1HB  LYS A  26      -0.784 -12.257 -19.097  1.00  3.230          H  
ATOM    394 2HB  LYS A  26       0.809 -12.968 -19.287  1.00  3.230          H  
ATOM    395 1HG  LYS A  26       1.335 -12.261 -16.919  1.00  3.230          H  
ATOM    396 2HG  LYS A  26      -0.357 -11.776 -16.753  1.00  3.230          H  
ATOM    397 1HD  LYS A  26       0.419 -14.532 -17.730  1.00  3.230          H  
ATOM    398 2HD  LYS A  26       0.275 -14.164 -16.006  1.00  3.230          H  
ATOM    399 1HE  LYS A  26      -2.043 -13.513 -16.310  1.00  3.230          H  
ATOM    400 2HE  LYS A  26      -1.916 -13.754 -18.063  1.00  3.230          H  
ATOM    401 1HZ  LYS A  26      -2.906 -15.644 -17.024  1.00  3.230          H  
ATOM    402 2HZ  LYS A  26      -1.481 -16.032 -17.703  1.00  3.230          H  
ATOM    403 3HZ  LYS A  26      -1.596 -15.876 -16.048  1.00  3.230          H  
ATOM    404  N   ALA A  27       1.142  -9.473 -21.212  1.00  1.830          N  
ATOM    405  CA  ALA A  27       1.208  -9.141 -22.626  1.00  1.730          C  
ATOM    406  C   ALA A  27       2.131 -10.039 -23.408  1.00  1.610          C  
ATOM    407  O   ALA A  27       1.854 -10.350 -24.555  1.00  1.520          O  
ATOM    408  CB  ALA A  27       1.698  -7.720 -22.824  1.00  2.460          C  
ATOM    409  H   ALA A  27       1.203  -8.700 -20.550  1.00  2.200          H  
ATOM    410  HA  ALA A  27       0.203  -9.225 -23.029  1.00  2.080          H  
ATOM    411 1HB  ALA A  27       1.691  -7.498 -23.871  1.00  2.950          H  
ATOM    412 2HB  ALA A  27       1.067  -7.040 -22.325  1.00  2.950          H  
ATOM    413 3HB  ALA A  27       2.711  -7.616 -22.436  1.00  2.950          H  
ATOM    414  N   GLY A  28       3.212 -10.502 -22.801  1.00  1.680          N  
ATOM    415  CA  GLY A  28       4.146 -11.329 -23.545  1.00  1.640          C  
ATOM    416  C   GLY A  28       3.445 -12.487 -24.258  1.00  1.440          C  
ATOM    417  O   GLY A  28       3.389 -12.534 -25.495  1.00  1.390          O  
ATOM    418  H   GLY A  28       3.395 -10.253 -21.842  1.00  2.020          H  
ATOM    419 1HA  GLY A  28       4.678 -10.742 -24.266  1.00  1.970          H  
ATOM    420 2HA  GLY A  28       4.892 -11.726 -22.858  1.00  1.970          H  
ATOM    421  N   LYS A  29       2.885 -13.420 -23.494  1.00  1.380          N  
ATOM    422  CA  LYS A  29       2.211 -14.545 -24.122  1.00  1.270          C  
ATOM    423  C   LYS A  29       0.867 -14.148 -24.725  1.00  1.150          C  
ATOM    424  O   LYS A  29       0.456 -14.687 -25.760  1.00  1.040          O  
ATOM    425  CB  LYS A  29       2.009 -15.690 -23.135  1.00  1.820          C  
ATOM    426  CG  LYS A  29       3.292 -16.396 -22.707  1.00  1.820          C  
ATOM    427  CD  LYS A  29       2.973 -17.681 -21.955  1.00  1.820          C  
ATOM    428  CE  LYS A  29       2.389 -17.404 -20.581  1.00  1.820          C  
ATOM    429  NZ  LYS A  29       2.102 -18.659 -19.865  1.00  1.820          N  
ATOM    430  H   LYS A  29       2.929 -13.345 -22.487  1.00  1.660          H  
ATOM    431  HA  LYS A  29       2.840 -14.908 -24.935  1.00  1.520          H  
ATOM    432 1HB  LYS A  29       1.510 -15.314 -22.239  1.00  2.190          H  
ATOM    433 2HB  LYS A  29       1.350 -16.438 -23.579  1.00  2.190          H  
ATOM    434 1HG  LYS A  29       3.891 -16.636 -23.587  1.00  2.190          H  
ATOM    435 2HG  LYS A  29       3.871 -15.736 -22.062  1.00  2.190          H  
ATOM    436 1HD  LYS A  29       2.248 -18.273 -22.525  1.00  2.190          H  
ATOM    437 2HD  LYS A  29       3.881 -18.273 -21.840  1.00  2.190          H  
ATOM    438 1HE  LYS A  29       3.096 -16.817 -20.000  1.00  2.190          H  
ATOM    439 2HE  LYS A  29       1.460 -16.840 -20.688  1.00  2.190          H  
ATOM    440 1HZ  LYS A  29       1.708 -18.462 -18.964  1.00  2.190          H  
ATOM    441 2HZ  LYS A  29       1.409 -19.194 -20.435  1.00  2.190          H  
ATOM    442 3HZ  LYS A  29       2.955 -19.192 -19.756  1.00  2.190          H  
ATOM    443  N   ARG A  30       0.151 -13.224 -24.068  1.00  1.210          N  
ATOM    444  CA  ARG A  30      -1.167 -12.847 -24.556  1.00  1.180          C  
ATOM    445  C   ARG A  30      -1.090 -12.275 -25.963  1.00  1.110          C  
ATOM    446  O   ARG A  30      -1.781 -12.735 -26.871  1.00  1.050          O  
ATOM    447  CB  ARG A  30      -1.795 -11.818 -23.625  1.00  1.660          C  
ATOM    448  CG  ARG A  30      -3.197 -11.381 -23.986  1.00  1.660          C  
ATOM    449  CD  ARG A  30      -3.713 -10.326 -23.067  1.00  1.660          C  
ATOM    450  NE  ARG A  30      -3.831 -10.792 -21.705  1.00  1.660          N  
ATOM    451  CZ  ARG A  30      -4.873 -11.498 -21.220  1.00  1.660          C  
ATOM    452  NH1 ARG A  30      -5.884 -11.803 -22.005  1.00  1.660          N  
ATOM    453  NH2 ARG A  30      -4.876 -11.876 -19.955  1.00  1.660          N  
ATOM    454  H   ARG A  30       0.509 -12.770 -23.226  1.00  1.450          H  
ATOM    455  HA  ARG A  30      -1.794 -13.739 -24.571  1.00  1.420          H  
ATOM    456 1HB  ARG A  30      -1.816 -12.214 -22.607  1.00  2.000          H  
ATOM    457 2HB  ARG A  30      -1.177 -10.935 -23.608  1.00  2.000          H  
ATOM    458 1HG  ARG A  30      -3.171 -10.966 -24.976  1.00  2.000          H  
ATOM    459 2HG  ARG A  30      -3.870 -12.233 -23.958  1.00  2.000          H  
ATOM    460 1HD  ARG A  30      -3.031  -9.476 -23.073  1.00  2.000          H  
ATOM    461 2HD  ARG A  30      -4.702 -10.007 -23.400  1.00  2.000          H  
ATOM    462  HE  ARG A  30      -3.059 -10.560 -21.059  1.00  2.000          H  
ATOM    463 1HH1 ARG A  30      -5.881 -11.503 -22.967  1.00  2.000          H  
ATOM    464 2HH1 ARG A  30      -6.688 -12.319 -21.629  1.00  2.000          H  
ATOM    465 1HH2 ARG A  30      -4.091 -11.647 -19.363  1.00  2.000          H  
ATOM    466 2HH2 ARG A  30      -5.653 -12.399 -19.581  1.00  2.000          H  
ATOM    467  N   VAL A  31      -0.217 -11.289 -26.157  1.00  1.170          N  
ATOM    468  CA  VAL A  31      -0.078 -10.622 -27.431  1.00  1.230          C  
ATOM    469  C   VAL A  31       0.505 -11.536 -28.467  1.00  1.110          C  
ATOM    470  O   VAL A  31       0.058 -11.540 -29.611  1.00  1.100          O  
ATOM    471  CB  VAL A  31       0.799  -9.373 -27.313  1.00  1.700          C  
ATOM    472  CG1 VAL A  31       1.065  -8.799 -28.697  1.00  1.700          C  
ATOM    473  CG2 VAL A  31       0.096  -8.367 -26.405  1.00  1.700          C  
ATOM    474  H   VAL A  31       0.381 -10.971 -25.398  1.00  1.400          H  
ATOM    475  HA  VAL A  31      -1.067 -10.315 -27.758  1.00  1.480          H  
ATOM    476  HB  VAL A  31       1.763  -9.645 -26.886  1.00  2.040          H  
ATOM    477 1HG1 VAL A  31       1.686  -7.933 -28.619  1.00  2.040          H  
ATOM    478 2HG1 VAL A  31       1.568  -9.548 -29.306  1.00  2.040          H  
ATOM    479 3HG1 VAL A  31       0.133  -8.530 -29.160  1.00  2.040          H  
ATOM    480 1HG2 VAL A  31       0.703  -7.491 -26.286  1.00  2.040          H  
ATOM    481 2HG2 VAL A  31      -0.843  -8.092 -26.822  1.00  2.040          H  
ATOM    482 3HG2 VAL A  31      -0.063  -8.819 -25.435  1.00  2.040          H  
ATOM    483  N   TYR A  32       1.526 -12.307 -28.097  1.00  1.080          N  
ATOM    484  CA  TYR A  32       2.137 -13.195 -29.063  1.00  1.030          C  
ATOM    485  C   TYR A  32       1.085 -14.139 -29.668  1.00  0.890          C  
ATOM    486  O   TYR A  32       1.007 -14.281 -30.896  1.00  0.900          O  
ATOM    487  CB  TYR A  32       3.283 -13.965 -28.417  1.00  1.460          C  
ATOM    488  CG  TYR A  32       4.032 -14.833 -29.370  1.00  1.460          C  
ATOM    489  CD1 TYR A  32       4.973 -14.240 -30.197  1.00  1.460          C  
ATOM    490  CD2 TYR A  32       3.809 -16.190 -29.430  1.00  1.460          C  
ATOM    491  CE1 TYR A  32       5.687 -14.997 -31.088  1.00  1.460          C  
ATOM    492  CE2 TYR A  32       4.531 -16.960 -30.331  1.00  1.460          C  
ATOM    493  CZ  TYR A  32       5.467 -16.360 -31.158  1.00  1.460          C  
ATOM    494  OH  TYR A  32       6.188 -17.106 -32.058  1.00  1.460          O  
ATOM    495  H   TYR A  32       1.900 -12.288 -27.144  1.00  1.300          H  
ATOM    496  HA  TYR A  32       2.543 -12.592 -29.875  1.00  1.240          H  
ATOM    497 1HB  TYR A  32       3.986 -13.260 -27.968  1.00  1.750          H  
ATOM    498 2HB  TYR A  32       2.891 -14.589 -27.612  1.00  1.750          H  
ATOM    499  HD1 TYR A  32       5.143 -13.165 -30.138  1.00  1.750          H  
ATOM    500  HD2 TYR A  32       3.072 -16.648 -28.774  1.00  1.750          H  
ATOM    501  HE1 TYR A  32       6.423 -14.526 -31.737  1.00  1.750          H  
ATOM    502  HE2 TYR A  32       4.366 -18.040 -30.394  1.00  1.750          H  
ATOM    503  HH  TYR A  32       5.929 -18.056 -31.990  1.00  1.750          H  
ATOM    504  N   ASP A  33       0.256 -14.781 -28.821  1.00  0.840          N  
ATOM    505  CA  ASP A  33      -0.741 -15.694 -29.369  1.00  0.800          C  
ATOM    506  C   ASP A  33      -1.817 -14.941 -30.151  1.00  0.810          C  
ATOM    507  O   ASP A  33      -2.217 -15.395 -31.227  1.00  0.840          O  
ATOM    508  CB  ASP A  33      -1.387 -16.568 -28.283  1.00  1.140          C  
ATOM    509  CG  ASP A  33      -2.293 -17.682 -28.897  1.00  1.140          C  
ATOM    510  OD1 ASP A  33      -1.761 -18.506 -29.642  1.00  1.140          O  
ATOM    511  OD2 ASP A  33      -3.476 -17.721 -28.600  1.00  1.140          O  
ATOM    512  H   ASP A  33       0.327 -14.648 -27.808  1.00  1.010          H  
ATOM    513  HA  ASP A  33      -0.235 -16.365 -30.061  1.00  0.960          H  
ATOM    514 1HB  ASP A  33      -0.608 -17.028 -27.669  1.00  1.360          H  
ATOM    515 2HB  ASP A  33      -1.990 -15.936 -27.617  1.00  1.360          H  
ATOM    516  N   ILE A  34      -2.261 -13.776 -29.666  1.00  0.860          N  
ATOM    517  CA  ILE A  34      -3.299 -13.044 -30.384  1.00  0.930          C  
ATOM    518  C   ILE A  34      -2.799 -12.658 -31.767  1.00  0.960          C  
ATOM    519  O   ILE A  34      -3.532 -12.795 -32.748  1.00  0.980          O  
ATOM    520  CB  ILE A  34      -3.729 -11.783 -29.638  1.00  1.270          C  
ATOM    521  CG1 ILE A  34      -4.443 -12.142 -28.371  1.00  1.270          C  
ATOM    522  CG2 ILE A  34      -4.662 -10.975 -30.504  1.00  1.270          C  
ATOM    523  CD1 ILE A  34      -4.618 -10.969 -27.448  1.00  1.270          C  
ATOM    524  H   ILE A  34      -1.912 -13.413 -28.776  1.00  1.030          H  
ATOM    525  HA  ILE A  34      -4.169 -13.686 -30.493  1.00  1.120          H  
ATOM    526  HB  ILE A  34      -2.848 -11.220 -29.381  1.00  1.530          H  
ATOM    527 1HG1 ILE A  34      -5.425 -12.540 -28.615  1.00  1.530          H  
ATOM    528 2HG1 ILE A  34      -3.891 -12.911 -27.877  1.00  1.530          H  
ATOM    529 1HG2 ILE A  34      -4.970 -10.088 -29.982  1.00  1.530          H  
ATOM    530 2HG2 ILE A  34      -4.176 -10.700 -31.437  1.00  1.530          H  
ATOM    531 3HG2 ILE A  34      -5.515 -11.580 -30.697  1.00  1.530          H  
ATOM    532 1HD1 ILE A  34      -5.134 -11.297 -26.552  1.00  1.530          H  
ATOM    533 2HD1 ILE A  34      -3.641 -10.573 -27.188  1.00  1.530          H  
ATOM    534 3HD1 ILE A  34      -5.205 -10.199 -27.946  1.00  1.530          H  
ATOM    535  N   LYS A  35      -1.560 -12.166 -31.847  1.00  1.000          N  
ATOM    536  CA  LYS A  35      -0.975 -11.790 -33.124  1.00  1.090          C  
ATOM    537  C   LYS A  35      -0.942 -12.991 -34.054  1.00  1.030          C  
ATOM    538  O   LYS A  35      -1.251 -12.868 -35.240  1.00  1.120          O  
ATOM    539  CB  LYS A  35       0.420 -11.200 -32.942  1.00  1.490          C  
ATOM    540  CG  LYS A  35       1.034 -10.684 -34.235  1.00  1.490          C  
ATOM    541  CD  LYS A  35       2.363  -9.990 -33.988  1.00  1.490          C  
ATOM    542  CE  LYS A  35       2.961  -9.479 -35.294  1.00  1.490          C  
ATOM    543  NZ  LYS A  35       4.246  -8.765 -35.077  1.00  1.490          N  
ATOM    544  H   LYS A  35      -1.005 -12.057 -31.001  1.00  1.200          H  
ATOM    545  HA  LYS A  35      -1.605 -11.036 -33.586  1.00  1.310          H  
ATOM    546 1HB  LYS A  35       0.388 -10.389 -32.220  1.00  1.790          H  
ATOM    547 2HB  LYS A  35       1.081 -11.968 -32.530  1.00  1.790          H  
ATOM    548 1HG  LYS A  35       1.187 -11.520 -34.920  1.00  1.790          H  
ATOM    549 2HG  LYS A  35       0.348  -9.973 -34.703  1.00  1.790          H  
ATOM    550 1HD  LYS A  35       2.207  -9.145 -33.315  1.00  1.790          H  
ATOM    551 2HD  LYS A  35       3.057 -10.688 -33.519  1.00  1.790          H  
ATOM    552 1HE  LYS A  35       3.133 -10.323 -35.961  1.00  1.790          H  
ATOM    553 2HE  LYS A  35       2.251  -8.793 -35.768  1.00  1.790          H  
ATOM    554 1HZ  LYS A  35       4.602  -8.442 -35.966  1.00  1.790          H  
ATOM    555 2HZ  LYS A  35       4.086  -7.972 -34.472  1.00  1.790          H  
ATOM    556 3HZ  LYS A  35       4.916  -9.388 -34.650  1.00  1.790          H  
ATOM    557  N   ARG A  36      -0.579 -14.166 -33.534  1.00  0.920          N  
ATOM    558  CA  ARG A  36      -0.588 -15.345 -34.379  1.00  0.930          C  
ATOM    559  C   ARG A  36      -1.969 -15.540 -34.988  1.00  0.920          C  
ATOM    560  O   ARG A  36      -2.100 -15.644 -36.212  1.00  1.050          O  
ATOM    561  CB  ARG A  36      -0.206 -16.581 -33.591  1.00  1.300          C  
ATOM    562  CG  ARG A  36      -0.165 -17.854 -34.387  1.00  1.300          C  
ATOM    563  CD  ARG A  36       0.166 -18.981 -33.518  1.00  1.300          C  
ATOM    564  NE  ARG A  36      -0.886 -19.300 -32.546  1.00  1.300          N  
ATOM    565  CZ  ARG A  36      -1.954 -20.079 -32.764  1.00  1.300          C  
ATOM    566  NH1 ARG A  36      -2.189 -20.653 -33.932  1.00  1.300          N  
ATOM    567  NH2 ARG A  36      -2.758 -20.278 -31.756  1.00  1.300          N  
ATOM    568  H   ARG A  36      -0.288 -14.239 -32.555  1.00  1.100          H  
ATOM    569  HA  ARG A  36       0.134 -15.204 -35.182  1.00  1.120          H  
ATOM    570 1HB  ARG A  36       0.766 -16.434 -33.118  1.00  1.560          H  
ATOM    571 2HB  ARG A  36      -0.926 -16.744 -32.797  1.00  1.560          H  
ATOM    572 1HG  ARG A  36      -1.151 -18.027 -34.812  1.00  1.560          H  
ATOM    573 2HG  ARG A  36       0.576 -17.789 -35.184  1.00  1.560          H  
ATOM    574 1HD  ARG A  36       0.335 -19.869 -34.130  1.00  1.560          H  
ATOM    575 2HD  ARG A  36       1.079 -18.752 -32.971  1.00  1.560          H  
ATOM    576  HE  ARG A  36      -0.825 -18.900 -31.596  1.00  1.560          H  
ATOM    577 1HH1 ARG A  36      -1.584 -20.482 -34.745  1.00  1.560          H  
ATOM    578 2HH1 ARG A  36      -2.992 -21.245 -34.047  1.00  1.560          H  
ATOM    579 1HH2 ARG A  36      -2.547 -19.788 -30.867  1.00  1.560          H  
ATOM    580 2HH2 ARG A  36      -3.557 -20.877 -31.851  1.00  1.560          H  
ATOM    581  N   TRP A  37      -3.015 -15.476 -34.154  1.00  0.820          N  
ATOM    582  CA  TRP A  37      -4.373 -15.665 -34.659  1.00  0.840          C  
ATOM    583  C   TRP A  37      -4.692 -14.591 -35.679  1.00  0.980          C  
ATOM    584  O   TRP A  37      -5.317 -14.859 -36.696  1.00  1.120          O  
ATOM    585  CB  TRP A  37      -5.399 -15.594 -33.529  1.00  1.170          C  
ATOM    586  CG  TRP A  37      -5.406 -16.764 -32.637  1.00  1.170          C  
ATOM    587  CD1 TRP A  37      -4.940 -16.788 -31.386  1.00  1.170          C  
ATOM    588  CD2 TRP A  37      -5.936 -18.077 -32.887  1.00  1.170          C  
ATOM    589  NE1 TRP A  37      -5.116 -18.007 -30.830  1.00  1.170          N  
ATOM    590  CE2 TRP A  37      -5.739 -18.815 -31.725  1.00  1.170          C  
ATOM    591  CE3 TRP A  37      -6.553 -18.672 -33.975  1.00  1.170          C  
ATOM    592  CZ2 TRP A  37      -6.143 -20.129 -31.613  1.00  1.170          C  
ATOM    593  CZ3 TRP A  37      -6.955 -19.992 -33.871  1.00  1.170          C  
ATOM    594  CH2 TRP A  37      -6.761 -20.702 -32.718  1.00  1.170          C  
ATOM    595  H   TRP A  37      -2.848 -15.343 -33.152  1.00  0.980          H  
ATOM    596  HA  TRP A  37      -4.437 -16.640 -35.140  1.00  1.010          H  
ATOM    597 1HB  TRP A  37      -5.223 -14.703 -32.927  1.00  1.400          H  
ATOM    598 2HB  TRP A  37      -6.394 -15.509 -33.957  1.00  1.400          H  
ATOM    599  HD1 TRP A  37      -4.483 -15.956 -30.882  1.00  1.400          H  
ATOM    600  HE1 TRP A  37      -4.788 -18.209 -29.865  1.00  1.400          H  
ATOM    601  HE3 TRP A  37      -6.714 -18.114 -34.888  1.00  1.400          H  
ATOM    602  HZ2 TRP A  37      -5.990 -20.704 -30.701  1.00  1.400          H  
ATOM    603  HZ3 TRP A  37      -7.438 -20.453 -34.734  1.00  1.400          H  
ATOM    604  HH2 TRP A  37      -7.094 -21.739 -32.669  1.00  1.400          H  
ATOM    605  N   ALA A  38      -4.226 -13.376 -35.443  1.00  1.030          N  
ATOM    606  CA  ALA A  38      -4.472 -12.284 -36.368  1.00  1.220          C  
ATOM    607  C   ALA A  38      -3.943 -12.567 -37.759  1.00  1.350          C  
ATOM    608  O   ALA A  38      -4.505 -12.091 -38.749  1.00  1.520          O  
ATOM    609  CB  ALA A  38      -3.850 -11.020 -35.860  1.00  1.630          C  
ATOM    610  H   ALA A  38      -3.719 -13.192 -34.579  1.00  1.240          H  
ATOM    611  HA  ALA A  38      -5.539 -12.151 -36.463  1.00  1.460          H  
ATOM    612 1HB  ALA A  38      -4.077 -10.257 -36.576  1.00  1.960          H  
ATOM    613 2HB  ALA A  38      -4.263 -10.773 -34.878  1.00  1.960          H  
ATOM    614 3HB  ALA A  38      -2.785 -11.127 -35.788  1.00  1.960          H  
ATOM    615  N   LYS A  39      -2.846 -13.309 -37.858  1.00  1.350          N  
ATOM    616  CA  LYS A  39      -2.298 -13.583 -39.166  1.00  1.540          C  
ATOM    617  C   LYS A  39      -2.873 -14.896 -39.717  1.00  1.540          C  
ATOM    618  O   LYS A  39      -2.902 -15.107 -40.933  1.00  1.720          O  
ATOM    619  CB  LYS A  39      -0.774 -13.589 -39.081  1.00  2.080          C  
ATOM    620  CG  LYS A  39      -0.198 -12.233 -38.573  1.00  2.080          C  
ATOM    621  CD  LYS A  39      -0.579 -11.052 -39.491  1.00  2.080          C  
ATOM    622  CE  LYS A  39      -0.020  -9.703 -38.962  1.00  2.080          C  
ATOM    623  NZ  LYS A  39      -0.399  -8.546 -39.848  1.00  2.080          N  
ATOM    624  H   LYS A  39      -2.395 -13.687 -37.020  1.00  1.620          H  
ATOM    625  HA  LYS A  39      -2.593 -12.783 -39.843  1.00  1.850          H  
ATOM    626 1HB  LYS A  39      -0.458 -14.373 -38.386  1.00  2.500          H  
ATOM    627 2HB  LYS A  39      -0.347 -13.811 -40.056  1.00  2.500          H  
ATOM    628 1HG  LYS A  39      -0.583 -12.036 -37.570  1.00  2.500          H  
ATOM    629 2HG  LYS A  39       0.887 -12.301 -38.514  1.00  2.500          H  
ATOM    630 1HD  LYS A  39      -0.192 -11.229 -40.495  1.00  2.500          H  
ATOM    631 2HD  LYS A  39      -1.668 -10.978 -39.548  1.00  2.500          H  
ATOM    632 1HE  LYS A  39      -0.423  -9.523 -37.963  1.00  2.500          H  
ATOM    633 2HE  LYS A  39       1.066  -9.758 -38.899  1.00  2.500          H  
ATOM    634 1HZ  LYS A  39      -0.028  -7.651 -39.463  1.00  2.500          H  
ATOM    635 2HZ  LYS A  39      -0.028  -8.680 -40.767  1.00  2.500          H  
ATOM    636 3HZ  LYS A  39      -1.400  -8.476 -39.900  1.00  2.500          H  
ATOM    637  N   GLN A  40      -3.339 -15.771 -38.817  1.00  1.410          N  
ATOM    638  CA  GLN A  40      -3.899 -17.069 -39.188  1.00  1.520          C  
ATOM    639  C   GLN A  40      -5.441 -17.171 -39.080  1.00  1.490          C  
ATOM    640  O   GLN A  40      -5.998 -18.241 -39.341  1.00  1.780          O  
ATOM    641  CB  GLN A  40      -3.261 -18.178 -38.332  1.00  2.080          C  
ATOM    642  CG  GLN A  40      -1.744 -18.348 -38.545  1.00  2.080          C  
ATOM    643  CD  GLN A  40      -1.115 -19.509 -37.726  1.00  2.080          C  
ATOM    644  OE1 GLN A  40      -1.511 -19.804 -36.586  1.00  2.080          O  
ATOM    645  NE2 GLN A  40      -0.126 -20.170 -38.326  1.00  2.080          N  
ATOM    646  H   GLN A  40      -3.261 -15.543 -37.827  1.00  1.690          H  
ATOM    647  HA  GLN A  40      -3.636 -17.257 -40.227  1.00  1.820          H  
ATOM    648 1HB  GLN A  40      -3.427 -17.950 -37.277  1.00  2.500          H  
ATOM    649 2HB  GLN A  40      -3.748 -19.127 -38.545  1.00  2.500          H  
ATOM    650 1HG  GLN A  40      -1.557 -18.531 -39.603  1.00  2.500          H  
ATOM    651 2HG  GLN A  40      -1.257 -17.419 -38.237  1.00  2.500          H  
ATOM    652 1HE2 GLN A  40       0.327 -20.932 -37.862  1.00  2.500          H  
ATOM    653 2HE2 GLN A  40       0.166 -19.904 -39.247  1.00  2.500          H  
ATOM    654  N   ALA A  41      -6.140 -16.088 -38.718  1.00  1.250          N  
ATOM    655  CA  ALA A  41      -7.599 -16.149 -38.559  1.00  1.210          C  
ATOM    656  C   ALA A  41      -8.305 -14.781 -38.724  1.00  1.200          C  
ATOM    657  O   ALA A  41      -7.688 -13.733 -38.571  1.00  1.210          O  
ATOM    658  CB  ALA A  41      -7.941 -16.694 -37.186  1.00  1.710          C  
ATOM    659  H   ALA A  41      -5.644 -15.230 -38.480  1.00  1.500          H  
ATOM    660  HA  ALA A  41      -7.964 -16.839 -39.308  1.00  1.450          H  
ATOM    661 1HB  ALA A  41      -9.012 -16.778 -37.096  1.00  2.050          H  
ATOM    662 2HB  ALA A  41      -7.484 -17.672 -37.065  1.00  2.050          H  
ATOM    663 3HB  ALA A  41      -7.568 -16.018 -36.419  1.00  2.050          H  
ATOM    664  N   PRO A  42      -9.614 -14.765 -39.051  1.00  1.230          N  
ATOM    665  CA  PRO A  42     -10.462 -13.580 -39.071  1.00  1.240          C  
ATOM    666  C   PRO A  42     -10.521 -12.905 -37.705  1.00  1.120          C  
ATOM    667  O   PRO A  42     -10.513 -13.584 -36.671  1.00  0.970          O  
ATOM    668  CB  PRO A  42     -11.819 -14.144 -39.503  1.00  1.860          C  
ATOM    669  CG  PRO A  42     -11.476 -15.372 -40.326  1.00  1.860          C  
ATOM    670  CD  PRO A  42     -10.224 -15.943 -39.719  1.00  1.860          C  
ATOM    671  HA  PRO A  42     -10.076 -12.879 -39.826  1.00  1.490          H  
ATOM    672 1HB  PRO A  42     -12.431 -14.378 -38.620  1.00  2.230          H  
ATOM    673 2HB  PRO A  42     -12.370 -13.389 -40.082  1.00  2.230          H  
ATOM    674 1HG  PRO A  42     -12.318 -16.082 -40.305  1.00  2.230          H  
ATOM    675 2HG  PRO A  42     -11.337 -15.086 -41.380  1.00  2.230          H  
ATOM    676 1HD  PRO A  42     -10.464 -16.736 -38.996  1.00  2.230          H  
ATOM    677 2HD  PRO A  42      -9.601 -16.299 -40.551  1.00  2.230          H  
ATOM    678  N   LEU A  43     -10.694 -11.579 -37.706  1.00  1.250          N  
ATOM    679  CA  LEU A  43     -10.801 -10.800 -36.469  1.00  1.270          C  
ATOM    680  C   LEU A  43     -11.831 -11.342 -35.482  1.00  1.090          C  
ATOM    681  O   LEU A  43     -11.627 -11.229 -34.279  1.00  0.980          O  
ATOM    682  CB  LEU A  43     -11.115  -9.324 -36.758  1.00  1.770          C  
ATOM    683  CG  LEU A  43     -11.259  -8.383 -35.491  1.00  1.770          C  
ATOM    684  CD1 LEU A  43      -9.938  -8.329 -34.667  1.00  1.770          C  
ATOM    685  CD2 LEU A  43     -11.646  -6.986 -35.964  1.00  1.770          C  
ATOM    686  H   LEU A  43     -10.712 -11.089 -38.590  1.00  1.500          H  
ATOM    687  HA  LEU A  43      -9.827 -10.825 -35.987  1.00  1.520          H  
ATOM    688 1HB  LEU A  43     -10.321  -8.917 -37.380  1.00  2.120          H  
ATOM    689 2HB  LEU A  43     -12.051  -9.270 -37.314  1.00  2.120          H  
ATOM    690  HG  LEU A  43     -12.044  -8.779 -34.846  1.00  2.120          H  
ATOM    691 1HD1 LEU A  43     -10.072  -7.684 -33.799  1.00  2.120          H  
ATOM    692 2HD1 LEU A  43      -9.674  -9.317 -34.334  1.00  2.120          H  
ATOM    693 3HD1 LEU A  43      -9.141  -7.934 -35.282  1.00  2.120          H  
ATOM    694 1HD2 LEU A  43     -11.783  -6.339 -35.110  1.00  2.120          H  
ATOM    695 2HD2 LEU A  43     -10.863  -6.586 -36.606  1.00  2.120          H  
ATOM    696 3HD2 LEU A  43     -12.581  -7.042 -36.523  1.00  2.120          H  
ATOM    697  N   SER A  44     -12.962 -11.884 -35.948  1.00  1.130          N  
ATOM    698  CA  SER A  44     -13.952 -12.365 -34.982  1.00  1.090          C  
ATOM    699  C   SER A  44     -13.407 -13.524 -34.123  1.00  0.890          C  
ATOM    700  O   SER A  44     -13.811 -13.700 -32.963  1.00  0.900          O  
ATOM    701  CB  SER A  44     -15.216 -12.805 -35.701  1.00  1.540          C  
ATOM    702  OG  SER A  44     -14.985 -13.939 -36.490  1.00  1.540          O  
ATOM    703  H   SER A  44     -13.121 -11.967 -36.941  1.00  1.360          H  
ATOM    704  HA  SER A  44     -14.208 -11.540 -34.317  1.00  1.310          H  
ATOM    705 1HB  SER A  44     -15.995 -13.020 -34.970  1.00  1.850          H  
ATOM    706 2HB  SER A  44     -15.574 -11.991 -36.329  1.00  1.850          H  
ATOM    707  HG  SER A  44     -14.759 -14.642 -35.874  1.00  1.850          H  
ATOM    708  N   LEU A  45     -12.462 -14.300 -34.669  1.00  0.850          N  
ATOM    709  CA  LEU A  45     -11.865 -15.376 -33.894  1.00  0.790          C  
ATOM    710  C   LEU A  45     -10.849 -14.766 -32.972  1.00  0.640          C  
ATOM    711  O   LEU A  45     -10.776 -15.108 -31.799  1.00  0.680          O  
ATOM    712  CB  LEU A  45     -11.225 -16.470 -34.748  1.00  1.130          C  
ATOM    713  CG  LEU A  45     -10.613 -17.637 -33.902  1.00  1.130          C  
ATOM    714  CD1 LEU A  45     -11.688 -18.238 -33.022  1.00  1.130          C  
ATOM    715  CD2 LEU A  45     -10.082 -18.714 -34.804  1.00  1.130          C  
ATOM    716  H   LEU A  45     -12.109 -14.108 -35.604  1.00  1.020          H  
ATOM    717  HA  LEU A  45     -12.641 -15.843 -33.290  1.00  0.950          H  
ATOM    718 1HB  LEU A  45     -11.970 -16.882 -35.425  1.00  1.360          H  
ATOM    719 2HB  LEU A  45     -10.428 -16.018 -35.340  1.00  1.360          H  
ATOM    720  HG  LEU A  45      -9.810 -17.254 -33.268  1.00  1.360          H  
ATOM    721 1HD1 LEU A  45     -11.260 -19.048 -32.430  1.00  1.360          H  
ATOM    722 2HD1 LEU A  45     -12.081 -17.473 -32.356  1.00  1.360          H  
ATOM    723 3HD1 LEU A  45     -12.493 -18.627 -33.643  1.00  1.360          H  
ATOM    724 1HD2 LEU A  45      -9.687 -19.517 -34.194  1.00  1.360          H  
ATOM    725 2HD2 LEU A  45     -10.890 -19.098 -35.426  1.00  1.360          H  
ATOM    726 3HD2 LEU A  45      -9.308 -18.323 -35.427  1.00  1.360          H  
ATOM    727  N   VAL A  46     -10.075 -13.829 -33.502  1.00  0.620          N  
ATOM    728  CA  VAL A  46      -9.002 -13.216 -32.736  1.00  0.610          C  
ATOM    729  C   VAL A  46      -9.615 -12.554 -31.497  1.00  0.580          C  
ATOM    730  O   VAL A  46      -9.103 -12.670 -30.375  1.00  0.620          O  
ATOM    731  CB  VAL A  46      -8.343 -12.123 -33.562  1.00  0.860          C  
ATOM    732  CG1 VAL A  46      -7.363 -11.434 -32.741  1.00  0.860          C  
ATOM    733  CG2 VAL A  46      -7.748 -12.665 -34.803  1.00  0.860          C  
ATOM    734  H   VAL A  46     -10.214 -13.578 -34.484  1.00  0.740          H  
ATOM    735  HA  VAL A  46      -8.278 -13.976 -32.441  1.00  0.730          H  
ATOM    736  HB  VAL A  46      -9.093 -11.408 -33.822  1.00  1.030          H  
ATOM    737 1HG1 VAL A  46      -6.919 -10.644 -33.286  1.00  1.030          H  
ATOM    738 2HG1 VAL A  46      -7.832 -11.044 -31.852  1.00  1.030          H  
ATOM    739 3HG1 VAL A  46      -6.604 -12.160 -32.475  1.00  1.030          H  
ATOM    740 1HG2 VAL A  46      -7.336 -11.836 -35.352  1.00  1.030          H  
ATOM    741 2HG2 VAL A  46      -6.986 -13.366 -34.557  1.00  1.030          H  
ATOM    742 3HG2 VAL A  46      -8.503 -13.151 -35.398  1.00  1.030          H  
ATOM    743  N   SER A  47     -10.734 -11.865 -31.725  1.00  0.620          N  
ATOM    744  CA  SER A  47     -11.513 -11.198 -30.701  1.00  0.720          C  
ATOM    745  C   SER A  47     -12.014 -12.206 -29.676  1.00  0.710          C  
ATOM    746  O   SER A  47     -11.847 -11.996 -28.475  1.00  0.820          O  
ATOM    747  CB  SER A  47     -12.681 -10.480 -31.352  1.00  0.970          C  
ATOM    748  OG  SER A  47     -13.490  -9.843 -30.402  1.00  0.970          O  
ATOM    749  H   SER A  47     -11.067 -11.798 -32.681  1.00  0.740          H  
ATOM    750  HA  SER A  47     -10.883 -10.471 -30.195  1.00  0.860          H  
ATOM    751 1HB  SER A  47     -12.305  -9.748 -32.068  1.00  1.160          H  
ATOM    752 2HB  SER A  47     -13.274 -11.201 -31.909  1.00  1.160          H  
ATOM    753  HG  SER A  47     -12.985  -9.079 -30.075  1.00  1.160          H  
ATOM    754  N   SER A  48     -12.577 -13.333 -30.134  1.00  0.700          N  
ATOM    755  CA  SER A  48     -13.078 -14.353 -29.220  1.00  0.830          C  
ATOM    756  C   SER A  48     -11.941 -14.926 -28.365  1.00  0.870          C  
ATOM    757  O   SER A  48     -12.087 -15.111 -27.153  1.00  1.020          O  
ATOM    758  CB  SER A  48     -13.734 -15.465 -30.016  1.00  1.110          C  
ATOM    759  OG  SER A  48     -14.867 -14.992 -30.706  1.00  1.110          O  
ATOM    760  H   SER A  48     -12.713 -13.472 -31.136  1.00  0.840          H  
ATOM    761  HA  SER A  48     -13.817 -13.897 -28.561  1.00  1.000          H  
ATOM    762 1HB  SER A  48     -13.021 -15.874 -30.724  1.00  1.330          H  
ATOM    763 2HB  SER A  48     -14.024 -16.267 -29.343  1.00  1.330          H  
ATOM    764  HG  SER A  48     -14.521 -14.405 -31.425  1.00  1.330          H  
ATOM    765  N   ILE A  49     -10.783 -15.164 -28.983  1.00  0.820          N  
ATOM    766  CA  ILE A  49      -9.613 -15.680 -28.277  1.00  0.940          C  
ATOM    767  C   ILE A  49      -9.128 -14.697 -27.215  1.00  0.970          C  
ATOM    768  O   ILE A  49      -8.781 -15.079 -26.082  1.00  1.130          O  
ATOM    769  CB  ILE A  49      -8.452 -15.950 -29.260  1.00  1.270          C  
ATOM    770  CG1 ILE A  49      -8.784 -17.113 -30.235  1.00  1.270          C  
ATOM    771  CG2 ILE A  49      -7.179 -16.192 -28.495  1.00  1.270          C  
ATOM    772  CD1 ILE A  49      -8.966 -18.440 -29.580  1.00  1.270          C  
ATOM    773  H   ILE A  49     -10.720 -15.000 -29.985  1.00  0.980          H  
ATOM    774  HA  ILE A  49      -9.894 -16.610 -27.794  1.00  1.130          H  
ATOM    775  HB  ILE A  49      -8.315 -15.064 -29.876  1.00  1.520          H  
ATOM    776 1HG1 ILE A  49      -9.696 -16.893 -30.742  1.00  1.520          H  
ATOM    777 2HG1 ILE A  49      -7.996 -17.186 -30.966  1.00  1.520          H  
ATOM    778 1HG2 ILE A  49      -6.368 -16.324 -29.164  1.00  1.520          H  
ATOM    779 2HG2 ILE A  49      -6.983 -15.337 -27.873  1.00  1.520          H  
ATOM    780 3HG2 ILE A  49      -7.271 -17.070 -27.889  1.00  1.520          H  
ATOM    781 1HD1 ILE A  49      -9.200 -19.186 -30.341  1.00  1.520          H  
ATOM    782 2HD1 ILE A  49      -8.043 -18.719 -29.068  1.00  1.520          H  
ATOM    783 3HD1 ILE A  49      -9.783 -18.384 -28.862  1.00  1.520          H  
ATOM    784  N   THR A  50      -9.132 -13.415 -27.569  1.00  0.900          N  
ATOM    785  CA  THR A  50      -8.708 -12.385 -26.652  1.00  1.040          C  
ATOM    786  C   THR A  50      -9.700 -12.261 -25.477  1.00  1.200          C  
ATOM    787  O   THR A  50      -9.308 -12.367 -24.316  1.00  1.390          O  
ATOM    788  CB  THR A  50      -8.603 -11.053 -27.417  1.00  1.400          C  
ATOM    789  OG1 THR A  50      -7.667 -11.204 -28.488  1.00  1.400          O  
ATOM    790  CG2 THR A  50      -8.131  -9.935 -26.501  1.00  1.400          C  
ATOM    791  H   THR A  50      -9.404 -13.150 -28.518  1.00  1.080          H  
ATOM    792  HA  THR A  50      -7.728 -12.651 -26.257  1.00  1.250          H  
ATOM    793  HB  THR A  50      -9.577 -10.800 -27.831  1.00  1.680          H  
ATOM    794  HG1 THR A  50      -8.049 -11.841 -29.144  1.00  1.680          H  
ATOM    795 1HG2 THR A  50      -8.057  -9.001 -27.048  1.00  1.680          H  
ATOM    796 2HG2 THR A  50      -8.842  -9.834 -25.724  1.00  1.680          H  
ATOM    797 3HG2 THR A  50      -7.166 -10.178 -26.080  1.00  1.680          H  
ATOM    798  N   LYS A  51     -11.002 -12.131 -25.782  1.00  1.170          N  
ATOM    799  CA  LYS A  51     -12.043 -11.927 -24.762  1.00  1.410          C  
ATOM    800  C   LYS A  51     -12.200 -13.077 -23.782  1.00  1.590          C  
ATOM    801  O   LYS A  51     -12.448 -12.854 -22.595  1.00  1.860          O  
ATOM    802  CB  LYS A  51     -13.411 -11.701 -25.408  1.00  1.880          C  
ATOM    803  CG  LYS A  51     -13.627 -10.365 -26.113  1.00  1.880          C  
ATOM    804  CD  LYS A  51     -15.046 -10.324 -26.690  1.00  1.880          C  
ATOM    805  CE  LYS A  51     -15.360  -9.015 -27.384  1.00  1.880          C  
ATOM    806  NZ  LYS A  51     -16.740  -9.014 -27.955  1.00  1.880          N  
ATOM    807  H   LYS A  51     -11.275 -12.116 -26.760  1.00  1.400          H  
ATOM    808  HA  LYS A  51     -11.780 -11.041 -24.189  1.00  1.690          H  
ATOM    809 1HB  LYS A  51     -13.577 -12.483 -26.155  1.00  2.250          H  
ATOM    810 2HB  LYS A  51     -14.187 -11.809 -24.653  1.00  2.250          H  
ATOM    811 1HG  LYS A  51     -13.496  -9.545 -25.408  1.00  2.250          H  
ATOM    812 2HG  LYS A  51     -12.907 -10.250 -26.923  1.00  2.250          H  
ATOM    813 1HD  LYS A  51     -15.152 -11.133 -27.416  1.00  2.250          H  
ATOM    814 2HD  LYS A  51     -15.767 -10.482 -25.890  1.00  2.250          H  
ATOM    815 1HE  LYS A  51     -15.267  -8.196 -26.672  1.00  2.250          H  
ATOM    816 2HE  LYS A  51     -14.654  -8.865 -28.186  1.00  2.250          H  
ATOM    817 1HZ  LYS A  51     -16.913  -8.133 -28.415  1.00  2.250          H  
ATOM    818 2HZ  LYS A  51     -16.821  -9.766 -28.627  1.00  2.250          H  
ATOM    819 3HZ  LYS A  51     -17.413  -9.147 -27.217  1.00  2.250          H  
ATOM    820  N   THR A  52     -12.032 -14.305 -24.257  1.00  1.500          N  
ATOM    821  CA  THR A  52     -12.185 -15.482 -23.415  1.00  1.730          C  
ATOM    822  C   THR A  52     -10.883 -15.852 -22.725  1.00  1.740          C  
ATOM    823  O   THR A  52     -10.807 -16.872 -22.041  1.00  1.850          O  
ATOM    824  CB  THR A  52     -12.671 -16.688 -24.241  1.00  2.330          C  
ATOM    825  OG1 THR A  52     -11.709 -16.975 -25.281  1.00  2.330          O  
ATOM    826  CG2 THR A  52     -14.028 -16.383 -24.869  1.00  2.330          C  
ATOM    827  H   THR A  52     -11.844 -14.444 -25.252  1.00  1.800          H  
ATOM    828  HA  THR A  52     -12.926 -15.264 -22.647  1.00  2.080          H  
ATOM    829  HB  THR A  52     -12.758 -17.558 -23.592  1.00  2.800          H  
ATOM    830  HG1 THR A  52     -11.751 -16.248 -25.946  1.00  2.800          H  
ATOM    831 1HG2 THR A  52     -14.360 -17.241 -25.452  1.00  2.800          H  
ATOM    832 2HG2 THR A  52     -14.752 -16.173 -24.083  1.00  2.800          H  
ATOM    833 3HG2 THR A  52     -13.945 -15.514 -25.521  1.00  2.800          H  
ATOM    834  N   ASN A  53      -9.842 -15.044 -22.947  1.00  1.920          N  
ATOM    835  CA  ASN A  53      -8.508 -15.268 -22.427  1.00  2.040          C  
ATOM    836  C   ASN A  53      -7.920 -16.589 -22.901  1.00  1.960          C  
ATOM    837  O   ASN A  53      -7.071 -17.161 -22.224  1.00  2.040          O  
ATOM    838  CB  ASN A  53      -8.501 -15.222 -20.905  1.00  2.810          C  
ATOM    839  CG  ASN A  53      -8.914 -13.893 -20.351  1.00  2.810          C  
ATOM    840  OD1 ASN A  53      -8.347 -12.844 -20.687  1.00  2.810          O  
ATOM    841  ND2 ASN A  53      -9.908 -13.912 -19.492  1.00  2.810          N  
ATOM    842  H   ASN A  53      -9.966 -14.202 -23.503  1.00  2.300          H  
ATOM    843  HA  ASN A  53      -7.865 -14.471 -22.806  1.00  2.450          H  
ATOM    844 1HB  ASN A  53      -9.148 -15.989 -20.491  1.00  3.370          H  
ATOM    845 2HB  ASN A  53      -7.492 -15.439 -20.553  1.00  3.370          H  
ATOM    846 1HD2 ASN A  53     -10.237 -13.059 -19.086  1.00  3.370          H  
ATOM    847 2HD2 ASN A  53     -10.341 -14.782 -19.249  1.00  3.370          H  
ATOM    848  N   SER A  54      -8.268 -17.032 -24.119  1.00  2.240          N  
ATOM    849  CA  SER A  54      -7.729 -18.282 -24.646  1.00  2.930          C  
ATOM    850  C   SER A  54      -6.293 -18.022 -25.077  1.00  3.110          C  
ATOM    851  O   SER A  54      -5.462 -18.923 -25.169  1.00  3.790          O  
ATOM    852  CB  SER A  54      -8.590 -18.812 -25.776  1.00  3.830          C  
ATOM    853  OG  SER A  54      -9.873 -19.193 -25.319  1.00  3.830          O  
ATOM    854  H   SER A  54      -8.914 -16.490 -24.690  1.00  2.690          H  
ATOM    855  HA  SER A  54      -7.721 -19.025 -23.847  1.00  3.520          H  
ATOM    856 1HB  SER A  54      -8.699 -18.057 -26.516  1.00  4.590          H  
ATOM    857 2HB  SER A  54      -8.098 -19.662 -26.240  1.00  4.590          H  
ATOM    858  HG  SER A  54     -10.403 -18.368 -25.220  1.00  4.590          H  
ATOM    859  N   ALA A  55      -6.005 -16.736 -25.264  1.00  2.830          N  
ATOM    860  CA  ALA A  55      -4.676 -16.215 -25.550  1.00  3.470          C  
ATOM    861  C   ALA A  55      -3.699 -16.553 -24.421  1.00  3.410          C  
ATOM    862  O   ALA A  55      -2.490 -16.684 -24.633  1.00  3.830          O  
ATOM    863  CB  ALA A  55      -4.736 -14.705 -25.715  1.00  4.600          C  
ATOM    864  H   ALA A  55      -6.792 -16.094 -25.238  1.00  3.400          H  
ATOM    865  HA  ALA A  55      -4.317 -16.675 -26.472  1.00  4.160          H  
ATOM    866 1HB  ALA A  55      -3.741 -14.332 -25.943  1.00  5.520          H  
ATOM    867 2HB  ALA A  55      -5.408 -14.445 -26.518  1.00  5.520          H  
ATOM    868 3HB  ALA A  55      -5.092 -14.257 -24.790  1.00  5.520          H  
ATOM    869  N   ASP A  56      -4.212 -16.661 -23.187  1.00  3.170          N  
ATOM    870  CA  ASP A  56      -3.372 -16.895 -22.022  1.00  3.260          C  
ATOM    871  C   ASP A  56      -3.026 -18.374 -21.910  1.00  3.350          C  
ATOM    872  O   ASP A  56      -3.458 -19.067 -20.987  1.00  3.470          O  
ATOM    873  CB  ASP A  56      -4.120 -16.417 -20.765  1.00  4.530          C  
ATOM    874  CG  ASP A  56      -3.302 -16.350 -19.454  1.00  4.530          C  
ATOM    875  OD1 ASP A  56      -2.083 -16.378 -19.452  1.00  4.530          O  
ATOM    876  OD2 ASP A  56      -3.916 -16.203 -18.404  1.00  4.530          O  
ATOM    877  H   ASP A  56      -5.218 -16.622 -23.037  1.00  3.800          H  
ATOM    878  HA  ASP A  56      -2.449 -16.328 -22.134  1.00  3.910          H  
ATOM    879 1HB  ASP A  56      -4.537 -15.429 -20.959  1.00  5.430          H  
ATOM    880 2HB  ASP A  56      -4.969 -17.085 -20.597  1.00  5.430          H  
ATOM    881  N   LYS A  57      -2.225 -18.846 -22.852  1.00  3.790          N  
ATOM    882  CA  LYS A  57      -1.847 -20.244 -22.891  1.00  3.890          C  
ATOM    883  C   LYS A  57      -0.763 -20.564 -21.895  1.00  3.890          C  
ATOM    884  O   LYS A  57       0.078 -19.721 -21.560  1.00  3.890          O  
ATOM    885  CB  LYS A  57      -1.445 -20.674 -24.294  1.00  5.410          C  
ATOM    886  CG  LYS A  57      -2.604 -20.654 -25.259  1.00  5.410          C  
ATOM    887  CD  LYS A  57      -2.227 -21.213 -26.594  1.00  5.410          C  
ATOM    888  CE  LYS A  57      -3.408 -21.229 -27.524  1.00  5.410          C  
ATOM    889  NZ  LYS A  57      -4.424 -22.230 -27.115  1.00  5.410          N  
ATOM    890  H   LYS A  57      -1.927 -18.192 -23.577  1.00  4.550          H  
ATOM    891  HA  LYS A  57      -2.721 -20.834 -22.615  1.00  4.670          H  
ATOM    892 1HB  LYS A  57      -0.679 -20.000 -24.680  1.00  6.490          H  
ATOM    893 2HB  LYS A  57      -1.023 -21.679 -24.275  1.00  6.490          H  
ATOM    894 1HG  LYS A  57      -3.441 -21.219 -24.852  1.00  6.490          H  
ATOM    895 2HG  LYS A  57      -2.929 -19.618 -25.402  1.00  6.490          H  
ATOM    896 1HD  LYS A  57      -1.450 -20.603 -27.035  1.00  6.490          H  
ATOM    897 2HD  LYS A  57      -1.851 -22.221 -26.475  1.00  6.490          H  
ATOM    898 1HE  LYS A  57      -3.866 -20.236 -27.523  1.00  6.490          H  
ATOM    899 2HE  LYS A  57      -3.064 -21.457 -28.535  1.00  6.490          H  
ATOM    900 1HZ  LYS A  57      -5.193 -22.197 -27.761  1.00  6.490          H  
ATOM    901 2HZ  LYS A  57      -4.016 -23.154 -27.126  1.00  6.490          H  
ATOM    902 3HZ  LYS A  57      -4.752 -22.021 -26.184  1.00  6.490          H  
ATOM    903  N   GLU A  58      -0.786 -21.800 -21.429  1.00  3.890          N  
ATOM    904  CA  GLU A  58       0.189 -22.279 -20.477  1.00  3.890          C  
ATOM    905  C   GLU A  58       1.611 -22.358 -21.005  1.00  3.890          C  
ATOM    906  O   GLU A  58       2.557 -22.015 -20.294  1.00  3.890          O  
ATOM    907  CB  GLU A  58      -0.228 -23.670 -19.997  1.00  5.450          C  
ATOM    908  CG  GLU A  58      -1.477 -23.692 -19.131  1.00  5.450          C  
ATOM    909  CD  GLU A  58      -1.937 -25.088 -18.789  1.00  5.450          C  
ATOM    910  OE1 GLU A  58      -1.560 -26.018 -19.482  1.00  5.450          O  
ATOM    911  OE2 GLU A  58      -2.668 -25.233 -17.841  1.00  5.450          O  
ATOM    912  H   GLU A  58      -1.517 -22.422 -21.743  1.00  4.670          H  
ATOM    913  HA  GLU A  58       0.184 -21.600 -19.624  1.00  4.670          H  
ATOM    914 1HB  GLU A  58      -0.402 -24.312 -20.858  1.00  6.540          H  
ATOM    915 2HB  GLU A  58       0.586 -24.113 -19.423  1.00  6.540          H  
ATOM    916 1HG  GLU A  58      -1.273 -23.152 -18.206  1.00  6.540          H  
ATOM    917 2HG  GLU A  58      -2.276 -23.168 -19.655  1.00  6.540          H  
ATOM    918  N   GLU A  59       1.753 -22.799 -22.248  1.00  3.890          N  
ATOM    919  CA  GLU A  59       3.067 -23.007 -22.829  1.00  3.890          C  
ATOM    920  C   GLU A  59       3.179 -22.505 -24.259  1.00  3.890          C  
ATOM    921  O   GLU A  59       2.232 -22.577 -25.035  1.00  3.890          O  
ATOM    922  CB  GLU A  59       3.430 -24.503 -22.794  1.00  5.450          C  
ATOM    923  CG  GLU A  59       3.532 -25.113 -21.380  1.00  5.450          C  
ATOM    924  CD  GLU A  59       3.939 -26.564 -21.367  1.00  5.450          C  
ATOM    925  OE1 GLU A  59       3.175 -27.375 -21.834  1.00  5.450          O  
ATOM    926  OE2 GLU A  59       5.010 -26.861 -20.890  1.00  5.450          O  
ATOM    927  H   GLU A  59       0.929 -23.021 -22.783  1.00  4.670          H  
ATOM    928  HA  GLU A  59       3.796 -22.461 -22.229  1.00  4.670          H  
ATOM    929 1HB  GLU A  59       2.682 -25.066 -23.342  1.00  6.540          H  
ATOM    930 2HB  GLU A  59       4.385 -24.658 -23.298  1.00  6.540          H  
ATOM    931 1HG  GLU A  59       4.250 -24.535 -20.796  1.00  6.540          H  
ATOM    932 2HG  GLU A  59       2.565 -25.031 -20.893  1.00  6.540          H  
ATOM    933  N   GLU A  60       4.390 -22.118 -24.651  1.00  3.890          N  
ATOM    934  CA  GLU A  60       4.661 -21.689 -26.027  1.00  3.890          C  
ATOM    935  C   GLU A  60       4.397 -22.817 -27.026  1.00  3.890          C  
ATOM    936  O   GLU A  60       4.007 -22.576 -28.170  1.00  3.890          O  
ATOM    937  CB  GLU A  60       6.101 -21.191 -26.155  1.00  5.450          C  
ATOM    938  CG  GLU A  60       6.371 -19.877 -25.415  1.00  5.450          C  
ATOM    939  CD  GLU A  60       7.806 -19.405 -25.524  1.00  5.450          C  
ATOM    940  OE1 GLU A  60       8.619 -20.130 -26.045  1.00  5.450          O  
ATOM    941  OE2 GLU A  60       8.082 -18.312 -25.082  1.00  5.450          O  
ATOM    942  H   GLU A  60       5.138 -22.090 -23.973  1.00  4.670          H  
ATOM    943  HA  GLU A  60       3.988 -20.863 -26.267  1.00  4.670          H  
ATOM    944 1HB  GLU A  60       6.784 -21.946 -25.767  1.00  6.540          H  
ATOM    945 2HB  GLU A  60       6.341 -21.039 -27.208  1.00  6.540          H  
ATOM    946 1HG  GLU A  60       5.717 -19.106 -25.823  1.00  6.540          H  
ATOM    947 2HG  GLU A  60       6.116 -20.008 -24.364  1.00  6.540          H  
ATOM    948  N   GLU A  61       4.558 -24.059 -26.579  1.00  3.890          N  
ATOM    949  CA  GLU A  61       4.359 -25.222 -27.438  1.00  3.890          C  
ATOM    950  C   GLU A  61       2.873 -25.480 -27.724  1.00  3.890          C  
ATOM    951  O   GLU A  61       2.531 -26.349 -28.523  1.00  3.890          O  
ATOM    952  CB  GLU A  61       5.009 -26.461 -26.816  1.00  5.450          C  
ATOM    953  CG  GLU A  61       6.540 -26.385 -26.748  1.00  5.450          C  
ATOM    954  CD  GLU A  61       7.193 -27.630 -26.183  1.00  5.450          C  
ATOM    955  OE1 GLU A  61       6.490 -28.546 -25.830  1.00  5.450          O  
ATOM    956  OE2 GLU A  61       8.400 -27.658 -26.110  1.00  5.450          O  
ATOM    957  H   GLU A  61       4.851 -24.195 -25.623  1.00  4.670          H  
ATOM    958  HA  GLU A  61       4.850 -25.028 -28.395  1.00  4.670          H  
ATOM    959 1HB  GLU A  61       4.631 -26.599 -25.800  1.00  6.540          H  
ATOM    960 2HB  GLU A  61       4.738 -27.345 -27.393  1.00  6.540          H  
ATOM    961 1HG  GLU A  61       6.924 -26.214 -27.754  1.00  6.540          H  
ATOM    962 2HG  GLU A  61       6.817 -25.527 -26.136  1.00  6.540          H  
ATOM    963  N   LYS A  62       1.983 -24.727 -27.067  1.00  3.890          N  
ATOM    964  CA  LYS A  62       0.553 -24.824 -27.312  1.00  3.890          C  
ATOM    965  C   LYS A  62       0.117 -23.699 -28.272  1.00  3.890          C  
ATOM    966  O   LYS A  62      -1.069 -23.559 -28.591  1.00  3.890          O  
ATOM    967  CB  LYS A  62      -0.220 -24.802 -25.991  1.00  5.450          C  
ATOM    968  CG  LYS A  62       0.080 -26.021 -25.107  1.00  5.450          C  
ATOM    969  CD  LYS A  62      -0.753 -26.061 -23.819  1.00  5.450          C  
ATOM    970  CE  LYS A  62      -0.399 -27.310 -22.993  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      -1.252 -27.468 -21.766  1.00  5.450          N  
ATOM    972  H   LYS A  62       2.291 -24.031 -26.389  1.00  4.670          H  
ATOM    973  HA  LYS A  62       0.347 -25.774 -27.803  1.00  4.670          H  
ATOM    974 1HB  LYS A  62       0.039 -23.901 -25.435  1.00  6.540          H  
ATOM    975 2HB  LYS A  62      -1.287 -24.776 -26.192  1.00  6.540          H  
ATOM    976 1HG  LYS A  62      -0.116 -26.929 -25.678  1.00  6.540          H  
ATOM    977 2HG  LYS A  62       1.135 -26.014 -24.841  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      -0.542 -25.174 -23.222  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      -1.815 -26.078 -24.059  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      -0.522 -28.189 -23.622  1.00  6.540          H  
ATOM    981 2HE  LYS A  62       0.648 -27.240 -22.684  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      -0.974 -28.298 -21.274  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      -1.165 -26.679 -21.117  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -2.217 -27.549 -22.029  1.00  6.540          H  
ATOM    985  N   THR A  63       1.103 -22.910 -28.733  1.00  3.890          N  
ATOM    986  CA  THR A  63       0.941 -21.782 -29.650  1.00  3.890          C  
ATOM    987  C   THR A  63       1.609 -22.093 -30.992  1.00  3.890          C  
ATOM    988  O   THR A  63       0.961 -22.047 -32.042  1.00  3.890          O  
ATOM    989  CB  THR A  63       1.578 -20.491 -29.063  1.00  5.450          C  
ATOM    990  OG1 THR A  63       0.936 -20.139 -27.840  1.00  5.450          O  
ATOM    991  CG2 THR A  63       1.485 -19.347 -30.015  1.00  5.450          C  
ATOM    992  H   THR A  63       2.057 -23.091 -28.432  1.00  4.670          H  
ATOM    993  HA  THR A  63      -0.123 -21.609 -29.824  1.00  4.670          H  
ATOM    994  HB  THR A  63       2.625 -20.675 -28.865  1.00  6.540          H  
ATOM    995  HG1 THR A  63       0.096 -19.705 -28.054  1.00  6.540          H  
ATOM    996 1HG2 THR A  63       1.945 -18.478 -29.578  1.00  6.540          H  
ATOM    997 2HG2 THR A  63       1.998 -19.603 -30.940  1.00  6.540          H  
ATOM    998 3HG2 THR A  63       0.458 -19.140 -30.210  1.00  6.540          H  
ATOM    999  N   ASP A  64       2.905 -22.414 -30.928  1.00  3.890          N  
ATOM   1000  CA  ASP A  64       3.719 -22.695 -32.107  1.00  3.890          C  
ATOM   1001  C   ASP A  64       4.006 -24.187 -32.272  1.00  3.890          C  
ATOM   1002  O   ASP A  64       3.508 -24.809 -33.211  1.00  3.890          O  
ATOM   1003  OXT ASP A  64       4.973 -24.667 -31.680  1.00  5.830          O  
ATOM   1004  CB  ASP A  64       5.041 -21.928 -32.037  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       4.874 -20.429 -32.212  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64       3.841 -20.019 -32.684  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       5.783 -19.709 -31.879  1.00  5.250          O  
ATOM   1008  H   ASP A  64       3.343 -22.452 -30.008  1.00  4.670          H  
ATOM   1009  HA  ASP A  64       3.173 -22.358 -32.988  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       5.510 -22.112 -31.066  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       5.720 -22.299 -32.805  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 516 DOMAINID 745 MODEL 2 T1020
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 36.785 tmscore: 0.56426 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      22.935  -2.930  14.169  1.00  3.890          N  
ATOM      2  CA  PHE A   1      21.750  -3.759  13.960  1.00  3.890          C  
ATOM      3  C   PHE A   1      21.901  -4.594  12.689  1.00  3.890          C  
ATOM      4  O   PHE A   1      22.540  -4.128  11.744  1.00  3.890          O  
ATOM      5  CB  PHE A   1      20.506  -2.874  13.820  1.00  5.450          C  
ATOM      6  CG  PHE A   1      20.104  -2.185  15.074  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      20.443  -0.854  15.279  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      19.392  -2.853  16.059  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      20.080  -0.210  16.443  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      19.029  -2.208  17.222  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      19.372  -0.885  17.413  1.00  5.450          C  
ATOM     12 1H   PHE A   1      22.690  -2.135  14.742  1.00  4.670          H  
ATOM     13 2H   PHE A   1      23.649  -3.470  14.637  1.00  4.670          H  
ATOM     14 3H   PHE A   1      23.289  -2.606  13.279  1.00  4.670          H  
ATOM     15  HA  PHE A   1      21.644  -4.401  14.830  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      20.693  -2.107  13.066  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      19.661  -3.465  13.462  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      21.000  -0.310  14.508  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      19.117  -3.898  15.911  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      20.349   0.837  16.594  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      18.468  -2.741  17.991  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      19.084  -0.376  18.331  1.00  6.540          H  
ATOM     23  N   PRO A   2      21.396  -5.841  12.649  1.00  3.890          N  
ATOM     24  CA  PRO A   2      21.430  -6.699  11.484  1.00  3.890          C  
ATOM     25  C   PRO A   2      20.494  -6.110  10.459  1.00  3.890          C  
ATOM     26  O   PRO A   2      19.465  -5.552  10.835  1.00  3.890          O  
ATOM     27  CB  PRO A   2      20.919  -8.038  12.026  1.00  5.830          C  
ATOM     28  CG  PRO A   2      20.048  -7.660  13.216  1.00  5.830          C  
ATOM     29  CD  PRO A   2      20.706  -6.427  13.818  1.00  5.830          C  
ATOM     30  HA  PRO A   2      22.457  -6.774  11.098  1.00  4.670          H  
ATOM     31 1HB  PRO A   2      20.355  -8.566  11.240  1.00  7.000          H  
ATOM     32 2HB  PRO A   2      21.766  -8.683  12.301  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      19.020  -7.455  12.871  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      19.984  -8.501  13.924  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      19.917  -5.763  14.191  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      21.424  -6.720  14.601  1.00  7.000          H  
ATOM     37  N   ASN A   3      20.801  -6.282   9.179  1.00  3.890          N  
ATOM     38  CA  ASN A   3      19.914  -5.829   8.115  1.00  3.890          C  
ATOM     39  C   ASN A   3      19.410  -4.411   8.368  1.00  3.800          C  
ATOM     40  O   ASN A   3      18.215  -4.129   8.228  1.00  3.850          O  
ATOM     41  CB  ASN A   3      18.751  -6.787   7.964  1.00  5.450          C  
ATOM     42  CG  ASN A   3      19.203  -8.157   7.574  1.00  5.450          C  
ATOM     43  OD1 ASN A   3      20.122  -8.320   6.758  1.00  5.450          O  
ATOM     44  ND2 ASN A   3      18.580  -9.159   8.143  1.00  5.450          N  
ATOM     45  H   ASN A   3      21.666  -6.745   8.932  1.00  4.670          H  
ATOM     46  HA  ASN A   3      20.476  -5.808   7.180  1.00  4.670          H  
ATOM     47 1HB  ASN A   3      18.197  -6.846   8.902  1.00  6.540          H  
ATOM     48 2HB  ASN A   3      18.069  -6.410   7.201  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3      18.837 -10.101   7.922  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3      17.845  -8.981   8.798  1.00  6.540          H  
ATOM     51  N   ASP A   4      20.319  -3.485   8.676  1.00  3.380          N  
ATOM     52  CA  ASP A   4      19.903  -2.114   8.953  1.00  2.900          C  
ATOM     53  C   ASP A   4      19.694  -1.382   7.631  1.00  2.340          C  
ATOM     54  O   ASP A   4      20.505  -0.563   7.199  1.00  2.570          O  
ATOM     55  CB  ASP A   4      20.938  -1.390   9.820  1.00  4.250          C  
ATOM     56  CG  ASP A   4      20.433  -0.049  10.381  1.00  4.250          C  
ATOM     57  OD1 ASP A   4      19.240   0.170  10.344  1.00  4.250          O  
ATOM     58  OD2 ASP A   4      21.235   0.723  10.873  1.00  4.250          O  
ATOM     59  H   ASP A   4      21.290  -3.749   8.759  1.00  4.060          H  
ATOM     60  HA  ASP A   4      18.955  -2.135   9.491  1.00  3.480          H  
ATOM     61 1HB  ASP A   4      21.222  -2.038  10.648  1.00  5.100          H  
ATOM     62 2HB  ASP A   4      21.836  -1.207   9.233  1.00  5.100          H  
ATOM     63  N   LEU A   5      18.617  -1.760   6.971  1.00  2.030          N  
ATOM     64  CA  LEU A   5      18.253  -1.279   5.656  1.00  1.930          C  
ATOM     65  C   LEU A   5      17.059  -0.341   5.739  1.00  1.650          C  
ATOM     66  O   LEU A   5      16.261  -0.430   6.684  1.00  1.920          O  
ATOM     67  CB  LEU A   5      17.928  -2.481   4.778  1.00  2.740          C  
ATOM     68  CG  LEU A   5      19.017  -3.557   4.641  1.00  2.740          C  
ATOM     69  CD1 LEU A   5      18.453  -4.707   3.838  1.00  2.740          C  
ATOM     70  CD2 LEU A   5      20.259  -2.984   3.982  1.00  2.740          C  
ATOM     71  H   LEU A   5      18.050  -2.469   7.438  1.00  2.440          H  
ATOM     72  HA  LEU A   5      19.084  -0.718   5.237  1.00  2.320          H  
ATOM     73 1HB  LEU A   5      17.081  -2.974   5.205  1.00  3.290          H  
ATOM     74 2HB  LEU A   5      17.676  -2.130   3.784  1.00  3.290          H  
ATOM     75  HG  LEU A   5      19.278  -3.931   5.614  1.00  3.290          H  
ATOM     76 1HD1 LEU A   5      19.205  -5.491   3.749  1.00  3.290          H  
ATOM     77 2HD1 LEU A   5      17.572  -5.107   4.344  1.00  3.290          H  
ATOM     78 3HD1 LEU A   5      18.173  -4.362   2.843  1.00  3.290          H  
ATOM     79 1HD2 LEU A   5      21.011  -3.768   3.894  1.00  3.290          H  
ATOM     80 2HD2 LEU A   5      20.010  -2.611   2.988  1.00  3.290          H  
ATOM     81 3HD2 LEU A   5      20.666  -2.174   4.583  1.00  3.290          H  
ATOM     82  N   ALA A   6      16.934   0.549   4.746  1.00  1.370          N  
ATOM     83  CA  ALA A   6      15.830   1.497   4.717  1.00  1.240          C  
ATOM     84  C   ALA A   6      15.380   1.822   3.300  1.00  1.030          C  
ATOM     85  O   ALA A   6      16.129   1.675   2.331  1.00  1.220          O  
ATOM     86  CB  ALA A   6      16.218   2.792   5.411  1.00  1.790          C  
ATOM     87  H   ALA A   6      17.622   0.570   4.006  1.00  1.640          H  
ATOM     88  HA  ALA A   6      15.000   1.038   5.237  1.00  1.490          H  
ATOM     89 1HB  ALA A   6      15.361   3.460   5.406  1.00  2.150          H  
ATOM     90 2HB  ALA A   6      16.514   2.586   6.432  1.00  2.150          H  
ATOM     91 3HB  ALA A   6      17.046   3.258   4.882  1.00  2.150          H  
ATOM     92  N   ILE A   7      14.141   2.283   3.208  1.00  0.800          N  
ATOM     93  CA  ILE A   7      13.486   2.634   1.963  1.00  0.720          C  
ATOM     94  C   ILE A   7      13.179   4.119   1.736  1.00  0.650          C  
ATOM     95  O   ILE A   7      12.570   4.814   2.570  1.00  0.560          O  
ATOM     96  CB  ILE A   7      12.188   1.801   1.860  1.00  1.040          C  
ATOM     97  CG1 ILE A   7      12.570   0.296   1.810  1.00  1.040          C  
ATOM     98  CG2 ILE A   7      11.347   2.219   0.629  1.00  1.040          C  
ATOM     99  CD1 ILE A   7      11.443  -0.643   2.012  1.00  1.040          C  
ATOM    100  H   ILE A   7      13.617   2.351   4.076  1.00  0.960          H  
ATOM    101  HA  ILE A   7      14.143   2.318   1.155  1.00  0.860          H  
ATOM    102  HB  ILE A   7      11.599   1.956   2.767  1.00  1.250          H  
ATOM    103 1HG1 ILE A   7      13.004   0.095   0.834  1.00  1.250          H  
ATOM    104 2HG1 ILE A   7      13.310   0.081   2.565  1.00  1.250          H  
ATOM    105 1HG2 ILE A   7      10.435   1.644   0.569  1.00  1.250          H  
ATOM    106 2HG2 ILE A   7      11.090   3.251   0.714  1.00  1.250          H  
ATOM    107 3HG2 ILE A   7      11.927   2.064  -0.283  1.00  1.250          H  
ATOM    108 1HD1 ILE A   7      11.804  -1.665   1.933  1.00  1.250          H  
ATOM    109 2HD1 ILE A   7      11.017  -0.490   3.000  1.00  1.250          H  
ATOM    110 3HD1 ILE A   7      10.703  -0.479   1.281  1.00  1.250          H  
ATOM    111  N   ALA A   8      13.620   4.587   0.566  1.00  0.790          N  
ATOM    112  CA  ALA A   8      13.334   5.934   0.088  1.00  0.800          C  
ATOM    113  C   ALA A   8      12.339   5.785  -1.057  1.00  0.910          C  
ATOM    114  O   ALA A   8      12.575   5.004  -1.982  1.00  1.080          O  
ATOM    115  CB  ALA A   8      14.584   6.658  -0.362  1.00  1.120          C  
ATOM    116  H   ALA A   8      14.148   3.957  -0.023  1.00  0.950          H  
ATOM    117  HA  ALA A   8      12.868   6.499   0.889  1.00  0.960          H  
ATOM    118 1HB  ALA A   8      14.309   7.654  -0.712  1.00  1.340          H  
ATOM    119 2HB  ALA A   8      15.274   6.745   0.477  1.00  1.340          H  
ATOM    120 3HB  ALA A   8      15.058   6.105  -1.169  1.00  1.340          H  
ATOM    121  N   ILE A   9      11.229   6.502  -0.993  1.00  0.900          N  
ATOM    122  CA  ILE A   9      10.181   6.345  -1.992  1.00  1.100          C  
ATOM    123  C   ILE A   9       9.992   7.557  -2.873  1.00  0.990          C  
ATOM    124  O   ILE A   9       9.585   8.608  -2.383  1.00  0.830          O  
ATOM    125  CB  ILE A   9       8.869   6.095  -1.269  1.00  1.460          C  
ATOM    126  CG1 ILE A   9       9.039   4.879  -0.401  1.00  1.460          C  
ATOM    127  CG2 ILE A   9       7.756   5.919  -2.277  1.00  1.460          C  
ATOM    128  CD1 ILE A   9       7.939   4.635   0.510  1.00  1.460          C  
ATOM    129  H   ILE A   9      11.109   7.131  -0.193  1.00  1.080          H  
ATOM    130  HA  ILE A   9      10.425   5.492  -2.624  1.00  1.320          H  
ATOM    131  HB  ILE A   9       8.645   6.934  -0.620  1.00  1.750          H  
ATOM    132 1HG1 ILE A   9       9.211   4.028  -1.023  1.00  1.750          H  
ATOM    133 2HG1 ILE A   9       9.898   5.025   0.225  1.00  1.750          H  
ATOM    134 1HG2 ILE A   9       6.829   5.746  -1.768  1.00  1.750          H  
ATOM    135 2HG2 ILE A   9       7.652   6.802  -2.885  1.00  1.750          H  
ATOM    136 3HG2 ILE A   9       7.987   5.078  -2.912  1.00  1.750          H  
ATOM    137 1HD1 ILE A   9       8.161   3.764   1.122  1.00  1.750          H  
ATOM    138 2HD1 ILE A   9       7.845   5.505   1.125  1.00  1.750          H  
ATOM    139 3HD1 ILE A   9       7.031   4.471  -0.021  1.00  1.750          H  
ATOM    140  N   THR A  10      10.177   7.420  -4.172  1.00  1.180          N  
ATOM    141  CA  THR A  10      10.007   8.601  -4.998  1.00  1.090          C  
ATOM    142  C   THR A  10       9.030   8.366  -6.149  1.00  1.320          C  
ATOM    143  O   THR A  10       8.945   7.258  -6.689  1.00  1.780          O  
ATOM    144  CB  THR A  10      11.378   9.027  -5.563  1.00  1.560          C  
ATOM    145  OG1 THR A  10      11.866   8.006  -6.451  1.00  1.560          O  
ATOM    146  CG2 THR A  10      12.411   9.169  -4.397  1.00  1.560          C  
ATOM    147  H   THR A  10      10.485   6.540  -4.570  1.00  1.420          H  
ATOM    148  HA  THR A  10       9.610   9.409  -4.392  1.00  1.310          H  
ATOM    149  HB  THR A  10      11.274   9.975  -6.093  1.00  1.870          H  
ATOM    150  HG1 THR A  10      11.302   7.953  -7.231  1.00  1.870          H  
ATOM    151 1HG2 THR A  10      13.372   9.471  -4.805  1.00  1.870          H  
ATOM    152 2HG2 THR A  10      12.079   9.899  -3.684  1.00  1.870          H  
ATOM    153 3HG2 THR A  10      12.529   8.219  -3.887  1.00  1.870          H  
ATOM    154  N   LYS A  11       8.347   9.439  -6.568  1.00  1.110          N  
ATOM    155  CA  LYS A  11       7.449   9.401  -7.731  1.00  1.330          C  
ATOM    156  C   LYS A  11       7.257  10.764  -8.405  1.00  1.080          C  
ATOM    157  O   LYS A  11       6.824  11.742  -7.781  1.00  1.230          O  
ATOM    158  CB  LYS A  11       6.089   8.804  -7.356  1.00  1.770          C  
ATOM    159  CG  LYS A  11       5.071   8.752  -8.504  1.00  1.770          C  
ATOM    160  CD  LYS A  11       5.474   7.797  -9.654  1.00  1.770          C  
ATOM    161  CE  LYS A  11       4.462   7.855 -10.805  1.00  1.770          C  
ATOM    162  NZ  LYS A  11       4.571   9.144 -11.610  1.00  1.770          N  
ATOM    163  H   LYS A  11       8.461  10.305  -6.029  1.00  1.330          H  
ATOM    164  HA  LYS A  11       7.911   8.745  -8.466  1.00  1.600          H  
ATOM    165 1HB  LYS A  11       6.223   7.792  -6.966  1.00  2.130          H  
ATOM    166 2HB  LYS A  11       5.644   9.403  -6.568  1.00  2.130          H  
ATOM    167 1HG  LYS A  11       4.143   8.383  -8.092  1.00  2.130          H  
ATOM    168 2HG  LYS A  11       4.889   9.749  -8.894  1.00  2.130          H  
ATOM    169 1HD  LYS A  11       6.436   8.080 -10.069  1.00  2.130          H  
ATOM    170 2HD  LYS A  11       5.547   6.782  -9.288  1.00  2.130          H  
ATOM    171 1HE  LYS A  11       4.622   7.009 -11.470  1.00  2.130          H  
ATOM    172 2HE  LYS A  11       3.457   7.790 -10.386  1.00  2.130          H  
ATOM    173 1HZ  LYS A  11       3.885   9.146 -12.336  1.00  2.130          H  
ATOM    174 2HZ  LYS A  11       4.422   9.960 -11.012  1.00  2.130          H  
ATOM    175 3HZ  LYS A  11       5.501   9.285 -12.053  1.00  2.130          H  
ATOM    176  N   ASP A  12       7.496  10.797  -9.714  1.00  1.210          N  
ATOM    177  CA  ASP A  12       7.355  12.026 -10.466  1.00  1.330          C  
ATOM    178  C   ASP A  12       5.921  12.368 -10.925  1.00  1.480          C  
ATOM    179  O   ASP A  12       4.949  11.632 -10.666  1.00  1.800          O  
ATOM    180  CB  ASP A  12       8.333  11.966 -11.645  1.00  1.810          C  
ATOM    181  CG  ASP A  12       8.040  10.845 -12.754  1.00  1.810          C  
ATOM    182  OD1 ASP A  12       6.950  10.287 -12.782  1.00  1.810          O  
ATOM    183  OD2 ASP A  12       8.941  10.581 -13.559  1.00  1.810          O  
ATOM    184  H   ASP A  12       7.831   9.968 -10.191  1.00  1.450          H  
ATOM    185  HA  ASP A  12       7.687  12.834  -9.820  1.00  1.600          H  
ATOM    186 1HB  ASP A  12       8.331  12.922 -12.103  1.00  2.180          H  
ATOM    187 2HB  ASP A  12       9.340  11.808 -11.261  1.00  2.180          H  
ATOM    188  N   ARG A  13       5.783  13.497 -11.630  1.00  1.680          N  
ATOM    189  CA  ARG A  13       4.476  13.963 -12.076  1.00  2.040          C  
ATOM    190  C   ARG A  13       4.561  14.684 -13.407  1.00  2.420          C  
ATOM    191  O   ARG A  13       5.403  15.553 -13.637  1.00  2.880          O  
ATOM    192  CB  ARG A  13       3.839  14.867 -11.043  1.00  2.710          C  
ATOM    193  CG  ARG A  13       2.415  15.353 -11.350  1.00  2.710          C  
ATOM    194  CD  ARG A  13       1.856  16.120 -10.206  1.00  2.710          C  
ATOM    195  NE  ARG A  13       0.554  16.721 -10.522  1.00  2.710          N  
ATOM    196  CZ  ARG A  13      -0.121  17.574  -9.712  1.00  2.710          C  
ATOM    197  NH1 ARG A  13       0.370  17.904  -8.533  1.00  2.710          N  
ATOM    198  NH2 ARG A  13      -1.279  18.078 -10.102  1.00  2.710          N  
ATOM    199  H   ARG A  13       6.603  14.061 -11.877  1.00  2.020          H  
ATOM    200  HA  ARG A  13       3.832  13.095 -12.205  1.00  2.450          H  
ATOM    201 1HB  ARG A  13       3.838  14.375 -10.069  1.00  3.250          H  
ATOM    202 2HB  ARG A  13       4.449  15.754 -10.966  1.00  3.250          H  
ATOM    203 1HG  ARG A  13       2.425  16.013 -12.223  1.00  3.250          H  
ATOM    204 2HG  ARG A  13       1.766  14.499 -11.543  1.00  3.250          H  
ATOM    205 1HD  ARG A  13       1.734  15.450  -9.356  1.00  3.250          H  
ATOM    206 2HD  ARG A  13       2.543  16.912  -9.942  1.00  3.250          H  
ATOM    207  HE  ARG A  13       0.140  16.495 -11.424  1.00  3.250          H  
ATOM    208 1HH1 ARG A  13       1.254  17.520  -8.221  1.00  3.250          H  
ATOM    209 2HH1 ARG A  13      -0.134  18.543  -7.934  1.00  3.250          H  
ATOM    210 1HH2 ARG A  13      -1.660  17.838 -11.007  1.00  3.250          H  
ATOM    211 2HH2 ARG A  13      -1.782  18.716  -9.500  1.00  3.250          H  
ATOM    212  N   GLN A  14       3.621  14.387 -14.275  1.00  2.690          N  
ATOM    213  CA  GLN A  14       3.601  14.962 -15.608  1.00  3.320          C  
ATOM    214  C   GLN A  14       3.585  16.471 -15.697  1.00  3.660          C  
ATOM    215  O   GLN A  14       2.971  17.164 -14.883  1.00  3.890          O  
ATOM    216  CB  GLN A  14       2.324  14.551 -16.316  1.00  4.400          C  
ATOM    217  CG  GLN A  14       2.169  13.139 -16.734  1.00  4.400          C  
ATOM    218  CD  GLN A  14       0.750  12.990 -17.205  1.00  4.400          C  
ATOM    219  OE1 GLN A  14      -0.120  13.169 -16.341  1.00  4.400          O  
ATOM    220  NE2 GLN A  14       0.506  12.719 -18.484  1.00  4.400          N  
ATOM    221  H   GLN A  14       2.920  13.705 -14.025  1.00  3.230          H  
ATOM    222  HA  GLN A  14       4.475  14.598 -16.143  1.00  3.980          H  
ATOM    223 1HB  GLN A  14       1.485  14.794 -15.669  1.00  5.280          H  
ATOM    224 2HB  GLN A  14       2.210  15.167 -17.211  1.00  5.280          H  
ATOM    225 1HG  GLN A  14       2.847  12.931 -17.565  1.00  5.280          H  
ATOM    226 2HG  GLN A  14       2.352  12.466 -15.901  1.00  5.280          H  
ATOM    227 1HE2 GLN A  14      -0.454  12.652 -18.862  1.00  5.280          H  
ATOM    228 2HE2 GLN A  14       1.261  12.608 -19.133  1.00  5.280          H  
ATOM    229  N   ASN A  15       4.249  16.960 -16.734  1.00  3.800          N  
ATOM    230  CA  ASN A  15       4.208  18.354 -17.112  1.00  3.890          C  
ATOM    231  C   ASN A  15       2.781  18.646 -17.502  1.00  3.890          C  
ATOM    232  O   ASN A  15       2.186  17.867 -18.243  1.00  3.890          O  
ATOM    233  CB  ASN A  15       5.132  18.660 -18.274  1.00  5.410          C  
ATOM    234  CG  ASN A  15       5.256  20.133 -18.518  1.00  5.410          C  
ATOM    235  OD1 ASN A  15       4.348  20.801 -19.067  1.00  5.410          O  
ATOM    236  ND2 ASN A  15       6.384  20.673 -18.113  1.00  5.410          N  
ATOM    237  H   ASN A  15       4.799  16.307 -17.302  1.00  4.560          H  
ATOM    238  HA  ASN A  15       4.458  18.989 -16.279  1.00  4.670          H  
ATOM    239 1HB  ASN A  15       6.121  18.243 -18.072  1.00  6.490          H  
ATOM    240 2HB  ASN A  15       4.754  18.181 -19.176  1.00  6.490          H  
ATOM    241 1HD2 ASN A  15       6.550  21.653 -18.238  1.00  6.490          H  
ATOM    242 2HD2 ASN A  15       7.087  20.093 -17.688  1.00  6.490          H  
ATOM    243  N   GLY A  16       2.249  19.784 -17.100  1.00  3.890          N  
ATOM    244  CA  GLY A  16       0.879  20.138 -17.462  1.00  3.890          C  
ATOM    245  C   GLY A  16       0.564  20.028 -18.972  1.00  3.890          C  
ATOM    246  O   GLY A  16      -0.600  19.812 -19.335  1.00  3.890          O  
ATOM    247  H   GLY A  16       2.764  20.381 -16.451  1.00  4.670          H  
ATOM    248 1HA  GLY A  16       0.193  19.507 -16.900  1.00  4.670          H  
ATOM    249 2HA  GLY A  16       0.689  21.158 -17.133  1.00  4.670          H  
ATOM    250  N   GLY A  17       1.570  20.219 -19.851  1.00  3.890          N  
ATOM    251  CA  GLY A  17       1.356  20.126 -21.297  1.00  3.890          C  
ATOM    252  C   GLY A  17       1.540  18.707 -21.876  1.00  3.890          C  
ATOM    253  O   GLY A  17       1.297  18.472 -23.063  1.00  3.890          O  
ATOM    254  H   GLY A  17       2.514  20.430 -19.514  1.00  4.670          H  
ATOM    255 1HA  GLY A  17       0.358  20.486 -21.536  1.00  4.670          H  
ATOM    256 2HA  GLY A  17       2.052  20.802 -21.792  1.00  4.670          H  
ATOM    257  N   ALA A  18       1.928  17.737 -21.048  1.00  3.890          N  
ATOM    258  CA  ALA A  18       2.171  16.358 -21.491  1.00  3.890          C  
ATOM    259  C   ALA A  18       0.848  15.599 -21.502  1.00  3.890          C  
ATOM    260  O   ALA A  18       0.615  14.707 -20.691  1.00  3.890          O  
ATOM    261  CB  ALA A  18       3.181  15.685 -20.567  1.00  5.450          C  
ATOM    262  H   ALA A  18       2.053  17.955 -20.061  1.00  4.670          H  
ATOM    263  HA  ALA A  18       2.562  16.377 -22.507  1.00  4.670          H  
ATOM    264 1HB  ALA A  18       3.359  14.667 -20.907  1.00  6.540          H  
ATOM    265 2HB  ALA A  18       4.119  16.237 -20.581  1.00  6.540          H  
ATOM    266 3HB  ALA A  18       2.792  15.668 -19.553  1.00  6.540          H  
ATOM    267  N   ARG A  19      -0.019  15.984 -22.422  1.00  3.890          N  
ATOM    268  CA  ARG A  19      -1.390  15.506 -22.424  1.00  3.890          C  
ATOM    269  C   ARG A  19      -1.688  14.178 -23.181  1.00  3.890          C  
ATOM    270  O   ARG A  19      -1.057  13.891 -24.211  1.00  3.890          O  
ATOM    271  CB  ARG A  19      -2.246  16.654 -22.902  1.00  5.450          C  
ATOM    272  CG  ARG A  19      -2.202  17.819 -21.926  1.00  5.450          C  
ATOM    273  CD  ARG A  19      -2.945  18.990 -22.363  1.00  5.450          C  
ATOM    274  NE  ARG A  19      -2.721  20.097 -21.437  1.00  5.450          N  
ATOM    275  CZ  ARG A  19      -3.328  21.300 -21.487  1.00  5.450          C  
ATOM    276  NH1 ARG A  19      -4.226  21.569 -22.420  1.00  5.450          N  
ATOM    277  NH2 ARG A  19      -3.013  22.214 -20.587  1.00  5.450          N  
ATOM    278  H   ARG A  19       0.300  16.730 -23.050  1.00  4.670          H  
ATOM    279  HA  ARG A  19      -1.623  15.396 -21.387  1.00  4.670          H  
ATOM    280 1HB  ARG A  19      -1.863  17.021 -23.856  1.00  6.540          H  
ATOM    281 2HB  ARG A  19      -3.279  16.344 -23.039  1.00  6.540          H  
ATOM    282 1HG  ARG A  19      -2.624  17.496 -20.976  1.00  6.540          H  
ATOM    283 2HG  ARG A  19      -1.184  18.127 -21.759  1.00  6.540          H  
ATOM    284 1HD  ARG A  19      -2.604  19.292 -23.354  1.00  6.540          H  
ATOM    285 2HD  ARG A  19      -4.009  18.762 -22.385  1.00  6.540          H  
ATOM    286  HE  ARG A  19      -2.008  19.955 -20.690  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19      -4.470  20.874 -23.108  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19      -4.674  22.475 -22.445  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19      -2.322  21.994 -19.875  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19      -3.453  23.120 -20.603  1.00  6.540          H  
ATOM    291  N   PRO A  20      -2.716  13.410 -22.723  1.00  3.890          N  
ATOM    292  CA  PRO A  20      -3.635  13.613 -21.594  1.00  3.890          C  
ATOM    293  C   PRO A  20      -2.948  13.620 -20.245  1.00  3.890          C  
ATOM    294  O   PRO A  20      -2.097  12.766 -19.980  1.00  3.890          O  
ATOM    295  CB  PRO A  20      -4.562  12.398 -21.687  1.00  5.830          C  
ATOM    296  CG  PRO A  20      -3.756  11.363 -22.428  1.00  5.830          C  
ATOM    297  CD  PRO A  20      -2.940  12.156 -23.412  1.00  5.830          C  
ATOM    298  HA  PRO A  20      -4.210  14.539 -21.752  1.00  4.670          H  
ATOM    299 1HB  PRO A  20      -4.867  12.077 -20.676  1.00  7.000          H  
ATOM    300 2HB  PRO A  20      -5.480  12.678 -22.232  1.00  7.000          H  
ATOM    301 1HG  PRO A  20      -3.130  10.791 -21.723  1.00  7.000          H  
ATOM    302 2HG  PRO A  20      -4.422  10.644 -22.923  1.00  7.000          H  
ATOM    303 1HD  PRO A  20      -1.991  11.660 -23.649  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      -3.544  12.344 -24.299  1.00  7.000          H  
ATOM    305  N   HIS A  21      -3.333  14.578 -19.420  1.00  3.890          N  
ATOM    306  CA  HIS A  21      -2.800  14.726 -18.081  1.00  3.890          C  
ATOM    307  C   HIS A  21      -3.555  13.860 -17.073  1.00  3.890          C  
ATOM    308  O   HIS A  21      -4.781  13.748 -17.139  1.00  3.890          O  
ATOM    309  CB  HIS A  21      -2.789  16.200 -17.687  1.00  5.450          C  
ATOM    310  CG  HIS A  21      -2.028  16.487 -16.447  1.00  5.450          C  
ATOM    311  ND1 HIS A  21      -2.572  16.380 -15.193  1.00  5.450          N  
ATOM    312  CD2 HIS A  21      -0.744  16.852 -16.266  1.00  5.450          C  
ATOM    313  CE1 HIS A  21      -1.659  16.682 -14.298  1.00  5.450          C  
ATOM    314  NE2 HIS A  21      -0.551  16.979 -14.920  1.00  5.450          N  
ATOM    315  H   HIS A  21      -4.042  15.228 -19.729  1.00  4.670          H  
ATOM    316  HA  HIS A  21      -1.765  14.397 -18.072  1.00  4.670          H  
ATOM    317 1HB  HIS A  21      -2.347  16.787 -18.496  1.00  6.540          H  
ATOM    318 2HB  HIS A  21      -3.811  16.547 -17.547  1.00  6.540          H  
ATOM    319  HD1 HIS A  21      -3.392  15.831 -14.926  1.00  6.540          H  
ATOM    320  HD2 HIS A  21       0.077  17.046 -16.957  1.00  6.540          H  
ATOM    321  HE1 HIS A  21      -1.903  16.653 -13.239  1.00  6.540          H  
ATOM    322  N   GLY A  22      -2.822  13.283 -16.134  1.00  3.890          N  
ATOM    323  CA  GLY A  22      -3.368  12.500 -15.035  1.00  3.890          C  
ATOM    324  C   GLY A  22      -3.590  13.357 -13.784  1.00  3.890          C  
ATOM    325  O   GLY A  22      -3.943  14.541 -13.864  1.00  3.890          O  
ATOM    326  H   GLY A  22      -1.813  13.378 -16.194  1.00  4.670          H  
ATOM    327 1HA  GLY A  22      -4.310  12.048 -15.345  1.00  4.670          H  
ATOM    328 2HA  GLY A  22      -2.682  11.686 -14.804  1.00  4.670          H  
ATOM    329  N   LYS A  23      -3.434  12.742 -12.612  1.00  3.890          N  
ATOM    330  CA  LYS A  23      -3.709  13.435 -11.354  1.00  3.890          C  
ATOM    331  C   LYS A  23      -2.552  13.349 -10.350  1.00  3.570          C  
ATOM    332  O   LYS A  23      -1.880  12.313 -10.232  1.00  3.500          O  
ATOM    333  CB  LYS A  23      -4.965  12.831 -10.703  1.00  5.450          C  
ATOM    334  CG  LYS A  23      -6.270  12.875 -11.538  1.00  5.450          C  
ATOM    335  CD  LYS A  23      -6.826  14.286 -11.699  1.00  5.450          C  
ATOM    336  CE  LYS A  23      -8.156  14.271 -12.444  1.00  5.450          C  
ATOM    337  NZ  LYS A  23      -8.701  15.649 -12.654  1.00  5.450          N  
ATOM    338  H   LYS A  23      -3.127  11.780 -12.603  1.00  4.670          H  
ATOM    339  HA  LYS A  23      -3.877  14.489 -11.566  1.00  4.670          H  
ATOM    340 1HB  LYS A  23      -4.773  11.792 -10.449  1.00  6.540          H  
ATOM    341 2HB  LYS A  23      -5.168  13.356  -9.773  1.00  6.540          H  
ATOM    342 1HG  LYS A  23      -6.082  12.459 -12.529  1.00  6.540          H  
ATOM    343 2HG  LYS A  23      -7.022  12.257 -11.050  1.00  6.540          H  
ATOM    344 1HD  LYS A  23      -6.967  14.743 -10.719  1.00  6.540          H  
ATOM    345 2HD  LYS A  23      -6.124  14.894 -12.271  1.00  6.540          H  
ATOM    346 1HE  LYS A  23      -8.011  13.799 -13.415  1.00  6.540          H  
ATOM    347 2HE  LYS A  23      -8.879  13.691 -11.872  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23      -9.580  15.593 -13.151  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23      -8.851  16.095 -11.758  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23      -8.044  16.194 -13.194  1.00  6.540          H  
ATOM    351  N   GLY A  24      -2.405  14.414  -9.545  1.00  3.480          N  
ATOM    352  CA  GLY A  24      -1.424  14.470  -8.448  1.00  3.100          C  
ATOM    353  C   GLY A  24      -1.731  13.397  -7.414  1.00  2.710          C  
ATOM    354  O   GLY A  24      -0.857  12.951  -6.664  1.00  3.160          O  
ATOM    355  H   GLY A  24      -3.001  15.215  -9.708  1.00  4.180          H  
ATOM    356 1HA  GLY A  24      -0.420  14.325  -8.845  1.00  3.720          H  
ATOM    357 2HA  GLY A  24      -1.453  15.453  -7.979  1.00  3.720          H  
ATOM    358  N   ARG A  25      -2.995  12.985  -7.416  1.00  2.280          N  
ATOM    359  CA  ARG A  25      -3.540  11.954  -6.570  1.00  2.390          C  
ATOM    360  C   ARG A  25      -2.879  10.614  -6.852  1.00  1.740          C  
ATOM    361  O   ARG A  25      -2.735   9.810  -5.930  1.00  2.140          O  
ATOM    362  CB  ARG A  25      -5.038  11.829  -6.791  1.00  3.300          C  
ATOM    363  CG  ARG A  25      -5.853  13.000  -6.269  1.00  3.300          C  
ATOM    364  CD  ARG A  25      -7.295  12.856  -6.579  1.00  3.300          C  
ATOM    365  NE  ARG A  25      -8.066  13.990  -6.080  1.00  3.300          N  
ATOM    366  CZ  ARG A  25      -9.376  14.216  -6.330  1.00  3.300          C  
ATOM    367  NH1 ARG A  25     -10.069  13.381  -7.080  1.00  3.300          N  
ATOM    368  NH2 ARG A  25      -9.964  15.285  -5.815  1.00  3.300          N  
ATOM    369  H   ARG A  25      -3.605  13.445  -8.071  1.00  2.740          H  
ATOM    370  HA  ARG A  25      -3.358  12.222  -5.530  1.00  2.870          H  
ATOM    371 1HB  ARG A  25      -5.241  11.718  -7.852  1.00  3.960          H  
ATOM    372 2HB  ARG A  25      -5.400  10.928  -6.297  1.00  3.960          H  
ATOM    373 1HG  ARG A  25      -5.743  13.062  -5.187  1.00  3.960          H  
ATOM    374 2HG  ARG A  25      -5.497  13.924  -6.722  1.00  3.960          H  
ATOM    375 1HD  ARG A  25      -7.423  12.799  -7.661  1.00  3.960          H  
ATOM    376 2HD  ARG A  25      -7.676  11.948  -6.113  1.00  3.960          H  
ATOM    377  HE  ARG A  25      -7.581  14.661  -5.496  1.00  3.960          H  
ATOM    378 1HH1 ARG A  25      -9.628  12.564  -7.473  1.00  3.960          H  
ATOM    379 2HH1 ARG A  25     -11.047  13.557  -7.262  1.00  3.960          H  
ATOM    380 1HH2 ARG A  25      -9.434  15.927  -5.240  1.00  3.960          H  
ATOM    381 2HH2 ARG A  25     -10.941  15.464  -5.996  1.00  3.960          H  
ATOM    382  N   LYS A  26      -2.488  10.358  -8.114  1.00  1.200          N  
ATOM    383  CA  LYS A  26      -1.870   9.092  -8.452  1.00  1.330          C  
ATOM    384  C   LYS A  26      -0.430   9.125  -7.992  1.00  1.130          C  
ATOM    385  O   LYS A  26       0.090   8.118  -7.509  1.00  1.020          O  
ATOM    386  CB  LYS A  26      -1.940   8.827  -9.955  1.00  1.810          C  
ATOM    387  CG  LYS A  26      -3.360   8.639 -10.535  1.00  1.810          C  
ATOM    388  CD  LYS A  26      -4.055   7.365 -10.037  1.00  1.810          C  
ATOM    389  CE  LYS A  26      -5.406   7.174 -10.732  1.00  1.810          C  
ATOM    390  NZ  LYS A  26      -6.120   5.952 -10.256  1.00  1.810          N  
ATOM    391  H   LYS A  26      -2.583  11.050  -8.858  1.00  1.440          H  
ATOM    392  HA  LYS A  26      -2.375   8.293  -7.914  1.00  1.600          H  
ATOM    393 1HB  LYS A  26      -1.481   9.666 -10.484  1.00  2.170          H  
ATOM    394 2HB  LYS A  26      -1.358   7.938 -10.193  1.00  2.170          H  
ATOM    395 1HG  LYS A  26      -3.967   9.496 -10.251  1.00  2.170          H  
ATOM    396 2HG  LYS A  26      -3.301   8.608 -11.622  1.00  2.170          H  
ATOM    397 1HD  LYS A  26      -3.421   6.499 -10.231  1.00  2.170          H  
ATOM    398 2HD  LYS A  26      -4.234   7.432  -8.965  1.00  2.170          H  
ATOM    399 1HE  LYS A  26      -6.029   8.046 -10.536  1.00  2.170          H  
ATOM    400 2HE  LYS A  26      -5.244   7.090 -11.807  1.00  2.170          H  
ATOM    401 1HZ  LYS A  26      -7.004   5.869 -10.741  1.00  2.170          H  
ATOM    402 2HZ  LYS A  26      -5.557   5.134 -10.445  1.00  2.170          H  
ATOM    403 3HZ  LYS A  26      -6.290   6.022  -9.264  1.00  2.170          H  
ATOM    404  N   ALA A  27       0.237  10.282  -8.137  1.00  1.200          N  
ATOM    405  CA  ALA A  27       1.620  10.349  -7.648  1.00  1.190          C  
ATOM    406  C   ALA A  27       1.613  10.097  -6.135  1.00  1.080          C  
ATOM    407  O   ALA A  27       2.437   9.342  -5.600  1.00  1.030          O  
ATOM    408  CB  ALA A  27       2.268  11.693  -7.964  1.00  1.670          C  
ATOM    409  H   ALA A  27      -0.231  11.067  -8.608  1.00  1.440          H  
ATOM    410  HA  ALA A  27       2.188   9.558  -8.127  1.00  1.430          H  
ATOM    411 1HB  ALA A  27       3.298  11.700  -7.592  1.00  2.000          H  
ATOM    412 2HB  ALA A  27       2.276  11.853  -9.042  1.00  2.000          H  
ATOM    413 3HB  ALA A  27       1.703  12.491  -7.483  1.00  2.000          H  
ATOM    414  N   GLY A  28       0.611  10.691  -5.468  1.00  1.150          N  
ATOM    415  CA  GLY A  28       0.387  10.563  -4.040  1.00  1.200          C  
ATOM    416  C   GLY A  28       0.147   9.112  -3.645  1.00  0.970          C  
ATOM    417  O   GLY A  28       0.813   8.596  -2.737  1.00  0.960          O  
ATOM    418  H   GLY A  28      -0.008  11.322  -5.983  1.00  1.380          H  
ATOM    419 1HA  GLY A  28       1.246  10.958  -3.499  1.00  1.440          H  
ATOM    420 2HA  GLY A  28      -0.479  11.166  -3.765  1.00  1.440          H  
ATOM    421  N   LYS A  29      -0.819   8.465  -4.312  1.00  0.900          N  
ATOM    422  CA  LYS A  29      -1.158   7.078  -4.045  1.00  0.790          C  
ATOM    423  C   LYS A  29       0.042   6.182  -4.219  1.00  0.620          C  
ATOM    424  O   LYS A  29       0.314   5.346  -3.362  1.00  0.590          O  
ATOM    425  CB  LYS A  29      -2.281   6.590  -4.960  1.00  1.150          C  
ATOM    426  CG  LYS A  29      -2.734   5.129  -4.698  1.00  1.150          C  
ATOM    427  CD  LYS A  29      -3.893   4.734  -5.621  1.00  1.150          C  
ATOM    428  CE  LYS A  29      -4.483   3.341  -5.285  1.00  1.150          C  
ATOM    429  NZ  LYS A  29      -3.550   2.192  -5.589  1.00  1.150          N  
ATOM    430  H   LYS A  29      -1.355   8.964  -5.024  1.00  1.080          H  
ATOM    431  HA  LYS A  29      -1.494   7.000  -3.012  1.00  0.950          H  
ATOM    432 1HB  LYS A  29      -3.145   7.246  -4.852  1.00  1.380          H  
ATOM    433 2HB  LYS A  29      -1.950   6.662  -5.997  1.00  1.380          H  
ATOM    434 1HG  LYS A  29      -1.895   4.448  -4.873  1.00  1.380          H  
ATOM    435 2HG  LYS A  29      -3.042   5.021  -3.656  1.00  1.380          H  
ATOM    436 1HD  LYS A  29      -4.685   5.480  -5.541  1.00  1.380          H  
ATOM    437 2HD  LYS A  29      -3.535   4.723  -6.650  1.00  1.380          H  
ATOM    438 1HE  LYS A  29      -4.739   3.311  -4.227  1.00  1.380          H  
ATOM    439 2HE  LYS A  29      -5.391   3.211  -5.871  1.00  1.380          H  
ATOM    440 1HZ  LYS A  29      -4.008   1.329  -5.359  1.00  1.380          H  
ATOM    441 2HZ  LYS A  29      -3.314   2.191  -6.564  1.00  1.380          H  
ATOM    442 3HZ  LYS A  29      -2.674   2.237  -5.040  1.00  1.380          H  
ATOM    443  N   ARG A  30       0.818   6.357  -5.293  1.00  0.600          N  
ATOM    444  CA  ARG A  30       1.941   5.465  -5.482  1.00  0.600          C  
ATOM    445  C   ARG A  30       2.899   5.548  -4.307  1.00  0.580          C  
ATOM    446  O   ARG A  30       3.337   4.508  -3.802  1.00  0.590          O  
ATOM    447  CB  ARG A  30       2.674   5.781  -6.774  1.00  0.840          C  
ATOM    448  CG  ARG A  30       3.883   4.887  -7.095  1.00  0.840          C  
ATOM    449  CD  ARG A  30       3.496   3.461  -7.287  1.00  0.840          C  
ATOM    450  NE  ARG A  30       4.616   2.655  -7.725  1.00  0.840          N  
ATOM    451  CZ  ARG A  30       4.618   1.308  -7.811  1.00  0.840          C  
ATOM    452  NH1 ARG A  30       3.543   0.611  -7.486  1.00  0.840          N  
ATOM    453  NH2 ARG A  30       5.710   0.685  -8.226  1.00  0.840          N  
ATOM    454  H   ARG A  30       0.587   7.065  -6.000  1.00  0.720          H  
ATOM    455  HA  ARG A  30       1.549   4.451  -5.538  1.00  0.720          H  
ATOM    456 1HB  ARG A  30       1.977   5.722  -7.607  1.00  1.010          H  
ATOM    457 2HB  ARG A  30       3.026   6.812  -6.727  1.00  1.010          H  
ATOM    458 1HG  ARG A  30       4.341   5.229  -8.013  1.00  1.010          H  
ATOM    459 2HG  ARG A  30       4.612   4.947  -6.288  1.00  1.010          H  
ATOM    460 1HD  ARG A  30       3.152   3.054  -6.338  1.00  1.010          H  
ATOM    461 2HD  ARG A  30       2.704   3.392  -8.032  1.00  1.010          H  
ATOM    462  HE  ARG A  30       5.465   3.142  -7.987  1.00  1.010          H  
ATOM    463 1HH1 ARG A  30       2.707   1.080  -7.167  1.00  1.010          H  
ATOM    464 2HH1 ARG A  30       3.555  -0.398  -7.555  1.00  1.010          H  
ATOM    465 1HH2 ARG A  30       6.533   1.216  -8.476  1.00  1.010          H  
ATOM    466 2HH2 ARG A  30       5.724  -0.322  -8.295  1.00  1.010          H  
ATOM    467  N   VAL A  31       3.184   6.761  -3.825  1.00  0.670          N  
ATOM    468  CA  VAL A  31       4.073   6.873  -2.686  1.00  0.770          C  
ATOM    469  C   VAL A  31       3.455   6.193  -1.460  1.00  0.680          C  
ATOM    470  O   VAL A  31       4.151   5.468  -0.743  1.00  0.680          O  
ATOM    471  CB  VAL A  31       4.418   8.348  -2.382  1.00  1.040          C  
ATOM    472  CG1 VAL A  31       5.185   8.465  -1.051  1.00  1.040          C  
ATOM    473  CG2 VAL A  31       5.273   8.907  -3.528  1.00  1.040          C  
ATOM    474  H   VAL A  31       2.808   7.597  -4.297  1.00  0.800          H  
ATOM    475  HA  VAL A  31       4.994   6.362  -2.937  1.00  0.920          H  
ATOM    476  HB  VAL A  31       3.493   8.925  -2.295  1.00  1.250          H  
ATOM    477 1HG1 VAL A  31       5.412   9.511  -0.860  1.00  1.250          H  
ATOM    478 2HG1 VAL A  31       4.576   8.080  -0.239  1.00  1.250          H  
ATOM    479 3HG1 VAL A  31       6.107   7.905  -1.101  1.00  1.250          H  
ATOM    480 1HG2 VAL A  31       5.512   9.939  -3.322  1.00  1.250          H  
ATOM    481 2HG2 VAL A  31       6.189   8.345  -3.625  1.00  1.250          H  
ATOM    482 3HG2 VAL A  31       4.715   8.841  -4.457  1.00  1.250          H  
ATOM    483  N   TYR A  32       2.163   6.429  -1.207  1.00  0.690          N  
ATOM    484  CA  TYR A  32       1.483   5.801  -0.080  1.00  0.750          C  
ATOM    485  C   TYR A  32       1.557   4.282  -0.119  1.00  0.620          C  
ATOM    486  O   TYR A  32       1.865   3.649   0.898  1.00  0.650          O  
ATOM    487  CB  TYR A  32       0.016   6.200   0.000  1.00  1.030          C  
ATOM    488  CG  TYR A  32      -0.709   5.430   1.084  1.00  1.030          C  
ATOM    489  CD1 TYR A  32      -0.591   5.816   2.406  1.00  1.030          C  
ATOM    490  CD2 TYR A  32      -1.478   4.313   0.750  1.00  1.030          C  
ATOM    491  CE1 TYR A  32      -1.235   5.097   3.392  1.00  1.030          C  
ATOM    492  CE2 TYR A  32      -2.116   3.600   1.735  1.00  1.030          C  
ATOM    493  CZ  TYR A  32      -1.999   3.985   3.052  1.00  1.030          C  
ATOM    494  OH  TYR A  32      -2.644   3.274   4.041  1.00  1.030          O  
ATOM    495  H   TYR A  32       1.644   7.070  -1.818  1.00  0.830          H  
ATOM    496  HA  TYR A  32       1.977   6.127   0.834  1.00  0.900          H  
ATOM    497 1HB  TYR A  32      -0.071   7.267   0.204  1.00  1.230          H  
ATOM    498 2HB  TYR A  32      -0.472   6.001  -0.951  1.00  1.230          H  
ATOM    499  HD1 TYR A  32       0.012   6.683   2.671  1.00  1.230          H  
ATOM    500  HD2 TYR A  32      -1.571   3.998  -0.294  1.00  1.230          H  
ATOM    501  HE1 TYR A  32      -1.143   5.400   4.433  1.00  1.230          H  
ATOM    502  HE2 TYR A  32      -2.712   2.730   1.471  1.00  1.230          H  
ATOM    503  HH  TYR A  32      -2.460   3.673   4.896  1.00  1.230          H  
ATOM    504  N   ASP A  33       1.215   3.686  -1.268  1.00  0.540          N  
ATOM    505  CA  ASP A  33       1.204   2.236  -1.393  1.00  0.580          C  
ATOM    506  C   ASP A  33       2.586   1.665  -1.129  1.00  0.550          C  
ATOM    507  O   ASP A  33       2.726   0.625  -0.466  1.00  0.630          O  
ATOM    508  CB  ASP A  33       0.766   1.804  -2.798  1.00  0.800          C  
ATOM    509  CG  ASP A  33      -0.738   1.997  -3.113  1.00  0.800          C  
ATOM    510  OD1 ASP A  33      -1.508   2.279  -2.229  1.00  0.800          O  
ATOM    511  OD2 ASP A  33      -1.100   1.825  -4.268  1.00  0.800          O  
ATOM    512  H   ASP A  33       0.943   4.267  -2.062  1.00  0.650          H  
ATOM    513  HA  ASP A  33       0.509   1.832  -0.661  1.00  0.700          H  
ATOM    514 1HB  ASP A  33       1.338   2.385  -3.529  1.00  0.960          H  
ATOM    515 2HB  ASP A  33       1.023   0.758  -2.948  1.00  0.960          H  
ATOM    516  N   ILE A  34       3.623   2.355  -1.610  1.00  0.520          N  
ATOM    517  CA  ILE A  34       4.967   1.883  -1.375  1.00  0.600          C  
ATOM    518  C   ILE A  34       5.266   1.977   0.118  1.00  0.550          C  
ATOM    519  O   ILE A  34       5.872   1.053   0.640  1.00  0.590          O  
ATOM    520  CB  ILE A  34       6.029   2.607  -2.203  1.00  0.810          C  
ATOM    521  CG1 ILE A  34       5.817   2.305  -3.702  1.00  0.810          C  
ATOM    522  CG2 ILE A  34       7.432   2.019  -1.793  1.00  0.810          C  
ATOM    523  CD1 ILE A  34       6.599   3.211  -4.639  1.00  0.810          C  
ATOM    524  H   ILE A  34       3.448   3.178  -2.198  1.00  0.620          H  
ATOM    525  HA  ILE A  34       5.015   0.834  -1.657  1.00  0.720          H  
ATOM    526  HB  ILE A  34       5.960   3.670  -2.044  1.00  0.970          H  
ATOM    527 1HG1 ILE A  34       6.112   1.277  -3.895  1.00  0.970          H  
ATOM    528 2HG1 ILE A  34       4.759   2.407  -3.938  1.00  0.970          H  
ATOM    529 1HG2 ILE A  34       8.216   2.483  -2.369  1.00  0.970          H  
ATOM    530 2HG2 ILE A  34       7.629   2.179  -0.748  1.00  0.970          H  
ATOM    531 3HG2 ILE A  34       7.436   0.950  -1.987  1.00  0.970          H  
ATOM    532 1HD1 ILE A  34       6.393   2.932  -5.660  1.00  0.970          H  
ATOM    533 2HD1 ILE A  34       6.287   4.244  -4.479  1.00  0.970          H  
ATOM    534 3HD1 ILE A  34       7.662   3.124  -4.462  1.00  0.970          H  
ATOM    535  N   LYS A  35       4.909   3.093   0.800  1.00  0.530          N  
ATOM    536  CA  LYS A  35       5.146   3.210   2.249  1.00  0.580          C  
ATOM    537  C   LYS A  35       4.456   2.096   3.025  1.00  0.580          C  
ATOM    538  O   LYS A  35       5.043   1.507   3.940  1.00  0.620          O  
ATOM    539  CB  LYS A  35       4.631   4.539   2.824  1.00  0.790          C  
ATOM    540  CG  LYS A  35       5.417   5.765   2.472  1.00  0.790          C  
ATOM    541  CD  LYS A  35       4.829   7.016   3.090  1.00  0.790          C  
ATOM    542  CE  LYS A  35       5.724   8.231   2.825  1.00  0.790          C  
ATOM    543  NZ  LYS A  35       5.151   9.488   3.395  1.00  0.790          N  
ATOM    544  H   LYS A  35       4.473   3.870   0.290  1.00  0.640          H  
ATOM    545  HA  LYS A  35       6.214   3.140   2.433  1.00  0.700          H  
ATOM    546 1HB  LYS A  35       3.610   4.701   2.483  1.00  0.950          H  
ATOM    547 2HB  LYS A  35       4.602   4.468   3.909  1.00  0.950          H  
ATOM    548 1HG  LYS A  35       6.418   5.642   2.827  1.00  0.950          H  
ATOM    549 2HG  LYS A  35       5.437   5.885   1.394  1.00  0.950          H  
ATOM    550 1HD  LYS A  35       3.844   7.199   2.658  1.00  0.950          H  
ATOM    551 2HD  LYS A  35       4.720   6.879   4.164  1.00  0.950          H  
ATOM    552 1HE  LYS A  35       6.701   8.056   3.273  1.00  0.950          H  
ATOM    553 2HE  LYS A  35       5.851   8.355   1.759  1.00  0.950          H  
ATOM    554 1HZ  LYS A  35       5.781  10.260   3.195  1.00  0.950          H  
ATOM    555 2HZ  LYS A  35       4.251   9.675   2.978  1.00  0.950          H  
ATOM    556 3HZ  LYS A  35       5.045   9.392   4.395  1.00  0.950          H  
ATOM    557  N   ARG A  36       3.209   1.786   2.644  1.00  0.610          N  
ATOM    558  CA  ARG A  36       2.443   0.729   3.284  1.00  0.710          C  
ATOM    559  C   ARG A  36       3.245  -0.567   3.230  1.00  0.720          C  
ATOM    560  O   ARG A  36       3.371  -1.278   4.231  1.00  0.810          O  
ATOM    561  CB  ARG A  36       1.088   0.598   2.604  1.00  0.950          C  
ATOM    562  CG  ARG A  36       0.149  -0.468   3.138  1.00  0.950          C  
ATOM    563  CD  ARG A  36      -1.137  -0.456   2.377  1.00  0.950          C  
ATOM    564  NE  ARG A  36      -0.934  -0.784   0.962  1.00  0.950          N  
ATOM    565  CZ  ARG A  36      -1.803  -0.515  -0.044  1.00  0.950          C  
ATOM    566  NH1 ARG A  36      -2.955   0.077   0.200  1.00  0.950          N  
ATOM    567  NH2 ARG A  36      -1.489  -0.846  -1.284  1.00  0.950          N  
ATOM    568  H   ARG A  36       2.772   2.339   1.899  1.00  0.730          H  
ATOM    569  HA  ARG A  36       2.282   0.997   4.327  1.00  0.850          H  
ATOM    570 1HB  ARG A  36       0.569   1.557   2.660  1.00  1.140          H  
ATOM    571 2HB  ARG A  36       1.246   0.394   1.554  1.00  1.140          H  
ATOM    572 1HG  ARG A  36       0.607  -1.452   3.029  1.00  1.140          H  
ATOM    573 2HG  ARG A  36      -0.065  -0.277   4.190  1.00  1.140          H  
ATOM    574 1HD  ARG A  36      -1.823  -1.186   2.807  1.00  1.140          H  
ATOM    575 2HD  ARG A  36      -1.572   0.542   2.443  1.00  1.140          H  
ATOM    576  HE  ARG A  36      -0.064  -1.236   0.715  1.00  1.140          H  
ATOM    577 1HH1 ARG A  36      -3.210   0.332   1.141  1.00  1.140          H  
ATOM    578 2HH1 ARG A  36      -3.584   0.282  -0.565  1.00  1.140          H  
ATOM    579 1HH2 ARG A  36      -0.608  -1.294  -1.482  1.00  1.140          H  
ATOM    580 2HH2 ARG A  36      -2.124  -0.631  -2.041  1.00  1.140          H  
ATOM    581  N   TRP A  37       3.773  -0.875   2.042  1.00  0.670          N  
ATOM    582  CA  TRP A  37       4.668  -2.003   1.854  1.00  0.750          C  
ATOM    583  C   TRP A  37       5.999  -1.867   2.581  1.00  0.700          C  
ATOM    584  O   TRP A  37       6.468  -2.820   3.194  1.00  0.780          O  
ATOM    585  CB  TRP A  37       4.935  -2.281   0.383  1.00  1.020          C  
ATOM    586  CG  TRP A  37       6.066  -3.241   0.214  1.00  1.020          C  
ATOM    587  CD1 TRP A  37       6.047  -4.598   0.322  1.00  1.020          C  
ATOM    588  CD2 TRP A  37       7.422  -2.883  -0.124  1.00  1.020          C  
ATOM    589  NE1 TRP A  37       7.304  -5.105   0.095  1.00  1.020          N  
ATOM    590  CE2 TRP A  37       8.156  -4.063  -0.180  1.00  1.020          C  
ATOM    591  CE3 TRP A  37       8.059  -1.667  -0.379  1.00  1.020          C  
ATOM    592  CZ2 TRP A  37       9.503  -4.067  -0.476  1.00  1.020          C  
ATOM    593  CZ3 TRP A  37       9.391  -1.671  -0.687  1.00  1.020          C  
ATOM    594  CH2 TRP A  37      10.104  -2.837  -0.729  1.00  1.020          C  
ATOM    595  H   TRP A  37       3.546  -0.280   1.237  1.00  0.800          H  
ATOM    596  HA  TRP A  37       4.168  -2.883   2.254  1.00  0.900          H  
ATOM    597 1HB  TRP A  37       4.046  -2.699  -0.079  1.00  1.220          H  
ATOM    598 2HB  TRP A  37       5.170  -1.352  -0.130  1.00  1.220          H  
ATOM    599  HD1 TRP A  37       5.168  -5.190   0.567  1.00  1.220          H  
ATOM    600  HE1 TRP A  37       7.559  -6.082   0.127  1.00  1.220          H  
ATOM    601  HE3 TRP A  37       7.501  -0.732  -0.340  1.00  1.220          H  
ATOM    602  HZ2 TRP A  37      10.084  -4.989  -0.522  1.00  1.220          H  
ATOM    603  HZ3 TRP A  37       9.872  -0.714  -0.891  1.00  1.220          H  
ATOM    604  HH2 TRP A  37      11.165  -2.800  -0.973  1.00  1.220          H  
ATOM    605  N   ALA A  38       6.635  -0.701   2.520  1.00  0.610          N  
ATOM    606  CA  ALA A  38       7.956  -0.516   3.096  1.00  0.620          C  
ATOM    607  C   ALA A  38       7.954  -0.885   4.566  1.00  0.650          C  
ATOM    608  O   ALA A  38       8.829  -1.617   5.045  1.00  0.720          O  
ATOM    609  CB  ALA A  38       8.389   0.933   2.927  1.00  0.860          C  
ATOM    610  H   ALA A  38       6.211   0.057   2.004  1.00  0.730          H  
ATOM    611  HA  ALA A  38       8.646  -1.162   2.571  1.00  0.740          H  
ATOM    612 1HB  ALA A  38       9.379   1.082   3.342  1.00  1.040          H  
ATOM    613 2HB  ALA A  38       8.391   1.180   1.868  1.00  1.040          H  
ATOM    614 3HB  ALA A  38       7.688   1.574   3.448  1.00  1.040          H  
ATOM    615  N   LYS A  39       6.893  -0.520   5.264  1.00  0.670          N  
ATOM    616  CA  LYS A  39       6.747  -0.835   6.676  1.00  0.810          C  
ATOM    617  C   LYS A  39       6.698  -2.350   6.960  1.00  0.960          C  
ATOM    618  O   LYS A  39       6.864  -2.777   8.103  1.00  1.090          O  
ATOM    619  CB  LYS A  39       5.509  -0.133   7.222  1.00  1.080          C  
ATOM    620  CG  LYS A  39       5.658   1.394   7.304  1.00  1.080          C  
ATOM    621  CD  LYS A  39       4.385   2.053   7.811  1.00  1.080          C  
ATOM    622  CE  LYS A  39       4.528   3.570   7.875  1.00  1.080          C  
ATOM    623  NZ  LYS A  39       3.275   4.225   8.358  1.00  1.080          N  
ATOM    624  H   LYS A  39       6.189   0.068   4.800  1.00  0.800          H  
ATOM    625  HA  LYS A  39       7.620  -0.436   7.195  1.00  0.970          H  
ATOM    626 1HB  LYS A  39       4.660  -0.349   6.564  1.00  1.290          H  
ATOM    627 2HB  LYS A  39       5.273  -0.517   8.210  1.00  1.290          H  
ATOM    628 1HG  LYS A  39       6.483   1.638   7.973  1.00  1.290          H  
ATOM    629 2HG  LYS A  39       5.894   1.791   6.319  1.00  1.290          H  
ATOM    630 1HD  LYS A  39       3.566   1.806   7.132  1.00  1.290          H  
ATOM    631 2HD  LYS A  39       4.144   1.672   8.803  1.00  1.290          H  
ATOM    632 1HE  LYS A  39       5.344   3.825   8.549  1.00  1.290          H  
ATOM    633 2HE  LYS A  39       4.762   3.946   6.877  1.00  1.290          H  
ATOM    634 1HZ  LYS A  39       3.405   5.227   8.385  1.00  1.290          H  
ATOM    635 2HZ  LYS A  39       2.514   4.002   7.731  1.00  1.290          H  
ATOM    636 3HZ  LYS A  39       3.054   3.892   9.286  1.00  1.290          H  
ATOM    637  N   GLN A  40       6.364  -3.149   5.941  1.00  1.030          N  
ATOM    638  CA  GLN A  40       6.257  -4.596   6.027  1.00  1.240          C  
ATOM    639  C   GLN A  40       7.379  -5.296   5.243  1.00  1.290          C  
ATOM    640  O   GLN A  40       7.391  -6.524   5.135  1.00  1.530          O  
ATOM    641  CB  GLN A  40       4.904  -5.044   5.474  1.00  1.650          C  
ATOM    642  CG  GLN A  40       3.714  -4.434   6.191  1.00  1.650          C  
ATOM    643  CD  GLN A  40       3.681  -4.778   7.650  1.00  1.650          C  
ATOM    644  OE1 GLN A  40       3.805  -5.944   8.033  1.00  1.650          O  
ATOM    645  NE2 GLN A  40       3.516  -3.763   8.485  1.00  1.650          N  
ATOM    646  H   GLN A  40       6.254  -2.743   5.015  1.00  1.240          H  
ATOM    647  HA  GLN A  40       6.340  -4.893   7.071  1.00  1.490          H  
ATOM    648 1HB  GLN A  40       4.842  -4.755   4.421  1.00  1.980          H  
ATOM    649 2HB  GLN A  40       4.824  -6.128   5.526  1.00  1.980          H  
ATOM    650 1HG  GLN A  40       3.763  -3.347   6.091  1.00  1.980          H  
ATOM    651 2HG  GLN A  40       2.801  -4.806   5.732  1.00  1.980          H  
ATOM    652 1HE2 GLN A  40       3.492  -3.923   9.472  1.00  1.980          H  
ATOM    653 2HE2 GLN A  40       3.419  -2.834   8.123  1.00  1.980          H  
ATOM    654  N   ALA A  41       8.296  -4.509   4.668  1.00  1.140          N  
ATOM    655  CA  ALA A  41       9.378  -4.991   3.825  1.00  1.230          C  
ATOM    656  C   ALA A  41      10.422  -5.908   4.514  1.00  1.300          C  
ATOM    657  O   ALA A  41      11.035  -6.702   3.802  1.00  1.970          O  
ATOM    658  CB  ALA A  41      10.047  -3.814   3.156  1.00  1.690          C  
ATOM    659  H   ALA A  41       8.261  -3.501   4.838  1.00  1.370          H  
ATOM    660  HA  ALA A  41       8.919  -5.584   3.033  1.00  1.480          H  
ATOM    661 1HB  ALA A  41      10.797  -4.164   2.456  1.00  2.020          H  
ATOM    662 2HB  ALA A  41       9.290  -3.263   2.622  1.00  2.020          H  
ATOM    663 3HB  ALA A  41      10.495  -3.190   3.878  1.00  2.020          H  
ATOM    664  N   PRO A  42      10.707  -5.841   5.847  1.00  1.150          N  
ATOM    665  CA  PRO A  42      10.292  -4.972   6.965  1.00  1.280          C  
ATOM    666  C   PRO A  42      11.160  -3.758   7.313  1.00  1.240          C  
ATOM    667  O   PRO A  42      10.960  -3.344   8.453  1.00  1.480          O  
ATOM    668  CB  PRO A  42      10.369  -5.964   8.131  1.00  1.920          C  
ATOM    669  CG  PRO A  42      11.538  -6.851   7.786  1.00  1.920          C  
ATOM    670  CD  PRO A  42      11.507  -6.989   6.291  1.00  1.920          C  
ATOM    671  HA  PRO A  42       9.263  -4.651   6.901  1.00  1.540          H  
ATOM    672 1HB  PRO A  42      10.492  -5.438   9.087  1.00  2.300          H  
ATOM    673 2HB  PRO A  42       9.422  -6.522   8.196  1.00  2.300          H  
ATOM    674 1HG  PRO A  42      12.474  -6.402   8.153  1.00  2.300          H  
ATOM    675 2HG  PRO A  42      11.433  -7.820   8.298  1.00  2.300          H  
ATOM    676 1HD  PRO A  42      12.519  -6.935   5.870  1.00  2.300          H  
ATOM    677 2HD  PRO A  42      11.000  -7.921   6.002  1.00  2.300          H  
ATOM    678  N   LEU A  43      11.274  -2.877   6.331  1.00  1.030          N  
ATOM    679  CA  LEU A  43      12.532  -2.116   6.297  1.00  1.030          C  
ATOM    680  C   LEU A  43      12.243  -0.746   6.856  1.00  0.960          C  
ATOM    681  O   LEU A  43      11.092  -0.313   6.859  1.00  1.210          O  
ATOM    682  CB  LEU A  43      13.149  -1.981   4.910  1.00  1.440          C  
ATOM    683  CG  LEU A  43      14.172  -3.031   4.484  1.00  1.440          C  
ATOM    684  CD1 LEU A  43      13.550  -4.367   4.290  1.00  1.440          C  
ATOM    685  CD2 LEU A  43      14.836  -2.548   3.204  1.00  1.440          C  
ATOM    686  H   LEU A  43      10.464  -2.265   6.184  1.00  1.240          H  
ATOM    687  HA  LEU A  43      13.259  -2.598   6.951  1.00  1.240          H  
ATOM    688 1HB  LEU A  43      12.362  -2.010   4.208  1.00  1.730          H  
ATOM    689 2HB  LEU A  43      13.624  -1.002   4.847  1.00  1.730          H  
ATOM    690  HG  LEU A  43      14.905  -3.132   5.269  1.00  1.730          H  
ATOM    691 1HD1 LEU A  43      14.314  -5.088   4.002  1.00  1.730          H  
ATOM    692 2HD1 LEU A  43      13.098  -4.682   5.209  1.00  1.730          H  
ATOM    693 3HD1 LEU A  43      12.808  -4.317   3.518  1.00  1.730          H  
ATOM    694 1HD2 LEU A  43      15.593  -3.264   2.893  1.00  1.730          H  
ATOM    695 2HD2 LEU A  43      14.090  -2.451   2.420  1.00  1.730          H  
ATOM    696 3HD2 LEU A  43      15.301  -1.576   3.378  1.00  1.730          H  
ATOM    697  N   SER A  44      13.252  -0.065   7.382  1.00  0.850          N  
ATOM    698  CA  SER A  44      12.957   1.243   7.928  1.00  0.860          C  
ATOM    699  C   SER A  44      12.481   2.163   6.831  1.00  0.720          C  
ATOM    700  O   SER A  44      12.982   2.120   5.712  1.00  0.860          O  
ATOM    701  CB  SER A  44      14.171   1.818   8.629  1.00  1.200          C  
ATOM    702  OG  SER A  44      14.514   1.059   9.759  1.00  1.200          O  
ATOM    703  H   SER A  44      14.219  -0.396   7.363  1.00  1.020          H  
ATOM    704  HA  SER A  44      12.156   1.137   8.662  1.00  1.030          H  
ATOM    705 1HB  SER A  44      15.003   1.823   7.945  1.00  1.440          H  
ATOM    706 2HB  SER A  44      13.974   2.850   8.918  1.00  1.440          H  
ATOM    707  HG  SER A  44      15.319   1.452  10.112  1.00  1.440          H  
ATOM    708  N   LEU A  45      11.534   3.019   7.140  1.00  0.790          N  
ATOM    709  CA  LEU A  45      11.112   3.999   6.159  1.00  0.730          C  
ATOM    710  C   LEU A  45      11.890   5.259   6.461  1.00  0.790          C  
ATOM    711  O   LEU A  45      11.889   5.717   7.603  1.00  1.020          O  
ATOM    712  CB  LEU A  45       9.593   4.208   6.217  1.00  1.050          C  
ATOM    713  CG  LEU A  45       9.003   5.301   5.299  1.00  1.050          C  
ATOM    714  CD1 LEU A  45       9.223   4.958   3.815  1.00  1.050          C  
ATOM    715  CD2 LEU A  45       7.505   5.411   5.595  1.00  1.050          C  
ATOM    716  H   LEU A  45      11.122   3.007   8.063  1.00  0.950          H  
ATOM    717  HA  LEU A  45      11.383   3.652   5.163  1.00  0.880          H  
ATOM    718 1HB  LEU A  45       9.107   3.264   5.964  1.00  1.260          H  
ATOM    719 2HB  LEU A  45       9.326   4.464   7.242  1.00  1.260          H  
ATOM    720  HG  LEU A  45       9.493   6.256   5.508  1.00  1.260          H  
ATOM    721 1HD1 LEU A  45       8.799   5.749   3.208  1.00  1.260          H  
ATOM    722 2HD1 LEU A  45      10.278   4.881   3.590  1.00  1.260          H  
ATOM    723 3HD1 LEU A  45       8.737   4.015   3.581  1.00  1.260          H  
ATOM    724 1HD2 LEU A  45       7.074   6.186   4.982  1.00  1.260          H  
ATOM    725 2HD2 LEU A  45       7.015   4.456   5.380  1.00  1.260          H  
ATOM    726 3HD2 LEU A  45       7.362   5.664   6.645  1.00  1.260          H  
ATOM    727  N   VAL A  46      12.617   5.772   5.475  1.00  0.710          N  
ATOM    728  CA  VAL A  46      13.441   6.945   5.724  1.00  0.920          C  
ATOM    729  C   VAL A  46      12.913   8.216   5.078  1.00  0.980          C  
ATOM    730  O   VAL A  46      12.917   9.269   5.715  1.00  1.230          O  
ATOM    731  CB  VAL A  46      14.938   6.670   5.378  1.00  1.200          C  
ATOM    732  CG1 VAL A  46      15.193   6.479   3.872  1.00  1.200          C  
ATOM    733  CG2 VAL A  46      15.781   7.831   5.890  1.00  1.200          C  
ATOM    734  H   VAL A  46      12.565   5.366   4.536  1.00  0.850          H  
ATOM    735  HA  VAL A  46      13.431   7.121   6.800  1.00  1.100          H  
ATOM    736  HB  VAL A  46      15.238   5.759   5.879  1.00  1.440          H  
ATOM    737 1HG1 VAL A  46      16.250   6.272   3.715  1.00  1.440          H  
ATOM    738 2HG1 VAL A  46      14.624   5.650   3.526  1.00  1.440          H  
ATOM    739 3HG1 VAL A  46      14.930   7.367   3.309  1.00  1.440          H  
ATOM    740 1HG2 VAL A  46      16.832   7.631   5.692  1.00  1.440          H  
ATOM    741 2HG2 VAL A  46      15.490   8.756   5.388  1.00  1.440          H  
ATOM    742 3HG2 VAL A  46      15.630   7.945   6.964  1.00  1.440          H  
ATOM    743  N   SER A  47      12.507   8.154   3.815  1.00  0.820          N  
ATOM    744  CA  SER A  47      12.090   9.387   3.156  1.00  0.970          C  
ATOM    745  C   SER A  47      11.250   9.156   1.921  1.00  0.840          C  
ATOM    746  O   SER A  47      11.142   8.030   1.427  1.00  0.710          O  
ATOM    747  CB  SER A  47      13.305  10.221   2.770  1.00  1.300          C  
ATOM    748  OG  SER A  47      14.053   9.599   1.764  1.00  1.300          O  
ATOM    749  H   SER A  47      12.497   7.258   3.324  1.00  0.980          H  
ATOM    750  HA  SER A  47      11.489   9.963   3.864  1.00  1.160          H  
ATOM    751 1HB  SER A  47      12.977  11.201   2.426  1.00  1.560          H  
ATOM    752 2HB  SER A  47      13.934  10.382   3.644  1.00  1.560          H  
ATOM    753  HG  SER A  47      14.786  10.193   1.578  1.00  1.560          H  
ATOM    754  N   SER A  48      10.654  10.235   1.419  1.00  1.150          N  
ATOM    755  CA  SER A  48       9.912  10.174   0.175  1.00  0.980          C  
ATOM    756  C   SER A  48       9.969  11.500  -0.569  1.00  1.090          C  
ATOM    757  O   SER A  48      10.113  12.563   0.040  1.00  1.380          O  
ATOM    758  CB  SER A  48       8.463   9.801   0.432  1.00  1.440          C  
ATOM    759  OG  SER A  48       7.807  10.800   1.176  1.00  1.440          O  
ATOM    760  H   SER A  48      10.743  11.122   1.890  1.00  1.380          H  
ATOM    761  HA  SER A  48      10.382   9.419  -0.436  1.00  1.180          H  
ATOM    762 1HB  SER A  48       7.957   9.656  -0.521  1.00  1.730          H  
ATOM    763 2HB  SER A  48       8.426   8.855   0.968  1.00  1.730          H  
ATOM    764  HG  SER A  48       7.694  11.548   0.580  1.00  1.730          H  
ATOM    765  N   ILE A  49       9.866  11.423  -1.898  1.00  0.980          N  
ATOM    766  CA  ILE A  49       9.884  12.609  -2.762  1.00  1.210          C  
ATOM    767  C   ILE A  49       8.836  12.602  -3.861  1.00  1.200          C  
ATOM    768  O   ILE A  49       8.772  11.655  -4.651  1.00  1.100          O  
ATOM    769  CB  ILE A  49      11.264  12.779  -3.459  1.00  1.600          C  
ATOM    770  CG1 ILE A  49      12.397  12.896  -2.392  1.00  1.600          C  
ATOM    771  CG2 ILE A  49      11.254  14.001  -4.414  1.00  1.600          C  
ATOM    772  CD1 ILE A  49      13.807  12.866  -2.946  1.00  1.600          C  
ATOM    773  H   ILE A  49       9.726  10.481  -2.276  1.00  1.180          H  
ATOM    774  HA  ILE A  49       9.702  13.482  -2.138  1.00  1.450          H  
ATOM    775  HB  ILE A  49      11.467  11.921  -4.055  1.00  1.920          H  
ATOM    776 1HG1 ILE A  49      12.255  13.812  -1.825  1.00  1.920          H  
ATOM    777 2HG1 ILE A  49      12.329  12.057  -1.717  1.00  1.920          H  
ATOM    778 1HG2 ILE A  49      12.208  14.088  -4.902  1.00  1.920          H  
ATOM    779 2HG2 ILE A  49      10.493  13.888  -5.184  1.00  1.920          H  
ATOM    780 3HG2 ILE A  49      11.054  14.908  -3.843  1.00  1.920          H  
ATOM    781 1HD1 ILE A  49      14.512  12.930  -2.119  1.00  1.920          H  
ATOM    782 2HD1 ILE A  49      13.968  11.932  -3.487  1.00  1.920          H  
ATOM    783 3HD1 ILE A  49      13.976  13.698  -3.612  1.00  1.920          H  
ATOM    784  N   THR A  50       8.102  13.700  -3.995  1.00  1.430          N  
ATOM    785  CA  THR A  50       7.187  13.831  -5.117  1.00  1.530          C  
ATOM    786  C   THR A  50       7.576  15.053  -5.920  1.00  1.750          C  
ATOM    787  O   THR A  50       8.061  16.044  -5.369  1.00  2.240          O  
ATOM    788  CB  THR A  50       5.724  13.977  -4.670  1.00  2.100          C  
ATOM    789  OG1 THR A  50       5.600  15.143  -3.836  1.00  2.100          O  
ATOM    790  CG2 THR A  50       5.276  12.739  -3.924  1.00  2.100          C  
ATOM    791  H   THR A  50       8.174  14.452  -3.323  1.00  1.720          H  
ATOM    792  HA  THR A  50       7.273  12.961  -5.759  1.00  1.840          H  
ATOM    793  HB  THR A  50       5.092  14.107  -5.551  1.00  2.520          H  
ATOM    794  HG1 THR A  50       5.756  15.938  -4.367  1.00  2.520          H  
ATOM    795 1HG2 THR A  50       4.237  12.847  -3.621  1.00  2.520          H  
ATOM    796 2HG2 THR A  50       5.376  11.882  -4.589  1.00  2.520          H  
ATOM    797 3HG2 THR A  50       5.896  12.594  -3.043  1.00  2.520          H  
ATOM    798  N   LYS A  51       7.303  15.008  -7.216  1.00  1.640          N  
ATOM    799  CA  LYS A  51       7.583  16.153  -8.088  1.00  2.030          C  
ATOM    800  C   LYS A  51       6.320  16.760  -8.675  1.00  1.950          C  
ATOM    801  O   LYS A  51       5.282  16.108  -8.716  1.00  2.390          O  
ATOM    802  CB  LYS A  51       8.519  15.754  -9.227  1.00  2.690          C  
ATOM    803  CG  LYS A  51       9.876  15.159  -8.809  1.00  2.690          C  
ATOM    804  CD  LYS A  51      10.766  16.187  -8.098  1.00  2.690          C  
ATOM    805  CE  LYS A  51      12.149  15.621  -7.816  1.00  2.690          C  
ATOM    806  NZ  LYS A  51      13.023  16.603  -7.094  1.00  2.690          N  
ATOM    807  H   LYS A  51       6.933  14.122  -7.587  1.00  1.970          H  
ATOM    808  HA  LYS A  51       8.061  16.932  -7.496  1.00  2.440          H  
ATOM    809 1HB  LYS A  51       8.017  15.058  -9.883  1.00  3.220          H  
ATOM    810 2HB  LYS A  51       8.728  16.634  -9.827  1.00  3.220          H  
ATOM    811 1HG  LYS A  51       9.707  14.316  -8.138  1.00  3.220          H  
ATOM    812 2HG  LYS A  51      10.390  14.791  -9.698  1.00  3.220          H  
ATOM    813 1HD  LYS A  51      10.859  17.084  -8.713  1.00  3.220          H  
ATOM    814 2HD  LYS A  51      10.317  16.461  -7.143  1.00  3.220          H  
ATOM    815 1HE  LYS A  51      12.042  14.728  -7.212  1.00  3.220          H  
ATOM    816 2HE  LYS A  51      12.625  15.352  -8.759  1.00  3.220          H  
ATOM    817 1HZ  LYS A  51      13.928  16.185  -6.924  1.00  3.220          H  
ATOM    818 2HZ  LYS A  51      13.138  17.431  -7.661  1.00  3.220          H  
ATOM    819 3HZ  LYS A  51      12.601  16.863  -6.212  1.00  3.220          H  
ATOM    820  N   THR A  52       6.410  18.021  -9.102  1.00  2.210          N  
ATOM    821  CA  THR A  52       5.321  18.700  -9.804  1.00  2.830          C  
ATOM    822  C   THR A  52       5.875  19.270 -11.109  1.00  3.100          C  
ATOM    823  O   THR A  52       6.928  19.908 -11.101  1.00  3.640          O  
ATOM    824  CB  THR A  52       4.686  19.817  -8.945  1.00  3.710          C  
ATOM    825  OG1 THR A  52       4.177  19.255  -7.729  1.00  3.710          O  
ATOM    826  CG2 THR A  52       3.523  20.456  -9.700  1.00  3.710          C  
ATOM    827  H   THR A  52       7.286  18.511  -8.984  1.00  2.650          H  
ATOM    828  HA  THR A  52       4.553  17.977 -10.055  1.00  3.400          H  
ATOM    829  HB  THR A  52       5.431  20.577  -8.710  1.00  4.460          H  
ATOM    830  HG1 THR A  52       4.912  18.976  -7.177  1.00  4.460          H  
ATOM    831 1HG2 THR A  52       3.076  21.231  -9.080  1.00  4.460          H  
ATOM    832 2HG2 THR A  52       3.876  20.899 -10.618  1.00  4.460          H  
ATOM    833 3HG2 THR A  52       2.774  19.698  -9.927  1.00  4.460          H  
ATOM    834  N   ASN A  53       5.181  19.035 -12.226  1.00  3.260          N  
ATOM    835  CA  ASN A  53       5.608  19.497 -13.549  1.00  3.830          C  
ATOM    836  C   ASN A  53       7.029  19.078 -13.912  1.00  3.890          C  
ATOM    837  O   ASN A  53       7.807  19.878 -14.444  1.00  3.890          O  
ATOM    838  CB  ASN A  53       5.453  21.006 -13.720  1.00  5.130          C  
ATOM    839  CG  ASN A  53       4.018  21.497 -13.821  1.00  5.130          C  
ATOM    840  OD1 ASN A  53       3.213  21.091 -14.693  1.00  5.130          O  
ATOM    841  ND2 ASN A  53       3.673  22.397 -12.933  1.00  5.130          N  
ATOM    842  H   ASN A  53       4.318  18.512 -12.161  1.00  3.910          H  
ATOM    843  HA  ASN A  53       4.951  19.013 -14.256  1.00  4.600          H  
ATOM    844 1HB  ASN A  53       5.939  21.520 -12.890  1.00  6.160          H  
ATOM    845 2HB  ASN A  53       5.969  21.312 -14.629  1.00  6.160          H  
ATOM    846 1HD2 ASN A  53       2.746  22.777 -12.937  1.00  6.160          H  
ATOM    847 2HD2 ASN A  53       4.338  22.710 -12.253  1.00  6.160          H  
ATOM    848  N   SER A  54       7.367  17.835 -13.602  1.00  3.890          N  
ATOM    849  CA  SER A  54       8.670  17.267 -13.885  1.00  3.890          C  
ATOM    850  C   SER A  54       8.555  15.763 -13.821  1.00  3.890          C  
ATOM    851  O   SER A  54       8.096  15.214 -12.806  1.00  3.890          O  
ATOM    852  CB  SER A  54       9.708  17.762 -12.904  1.00  5.450          C  
ATOM    853  OG  SER A  54      10.955  17.169 -13.159  1.00  5.450          O  
ATOM    854  H   SER A  54       6.657  17.214 -13.211  1.00  4.670          H  
ATOM    855  HA  SER A  54       8.966  17.549 -14.895  1.00  4.670          H  
ATOM    856 1HB  SER A  54       9.794  18.845 -12.982  1.00  6.540          H  
ATOM    857 2HB  SER A  54       9.389  17.535 -11.895  1.00  6.540          H  
ATOM    858  HG  SER A  54      11.569  17.578 -12.546  1.00  6.540          H  
ATOM    859  N   ALA A  55       8.966  15.099 -14.896  1.00  3.890          N  
ATOM    860  CA  ALA A  55       8.870  13.654 -14.994  1.00  3.890          C  
ATOM    861  C   ALA A  55       9.827  13.093 -16.011  1.00  3.890          C  
ATOM    862  O   ALA A  55      10.377  13.813 -16.850  1.00  3.890          O  
ATOM    863  CB  ALA A  55       7.445  13.243 -15.337  1.00  5.450          C  
ATOM    864  H   ALA A  55       9.339  15.621 -15.681  1.00  4.670          H  
ATOM    865  HA  ALA A  55       9.158  13.234 -14.044  1.00  4.670          H  
ATOM    866 1HB  ALA A  55       7.379  12.157 -15.384  1.00  6.540          H  
ATOM    867 2HB  ALA A  55       6.781  13.605 -14.583  1.00  6.540          H  
ATOM    868 3HB  ALA A  55       7.167  13.661 -16.298  1.00  6.540          H  
ATOM    869  N   ASP A  56      10.019  11.782 -15.944  1.00  3.890          N  
ATOM    870  CA  ASP A  56      10.837  11.093 -16.925  1.00  3.890          C  
ATOM    871  C   ASP A  56      10.396  11.531 -18.311  1.00  3.890          C  
ATOM    872  O   ASP A  56       9.190  11.654 -18.573  1.00  3.890          O  
ATOM    873  CB  ASP A  56      10.708   9.580 -16.813  1.00  5.450          C  
ATOM    874  CG  ASP A  56      11.710   8.858 -17.707  1.00  5.450          C  
ATOM    875  OD1 ASP A  56      11.473   8.776 -18.906  1.00  5.450          O  
ATOM    876  OD2 ASP A  56      12.709   8.407 -17.199  1.00  5.450          O  
ATOM    877  H   ASP A  56       9.578  11.252 -15.171  1.00  4.670          H  
ATOM    878  HA  ASP A  56      11.880  11.377 -16.781  1.00  4.670          H  
ATOM    879 1HB  ASP A  56      10.867   9.279 -15.777  1.00  6.540          H  
ATOM    880 2HB  ASP A  56       9.696   9.275 -17.084  1.00  6.540          H  
ATOM    881  N   LYS A  57      11.379  11.727 -19.198  1.00  3.890          N  
ATOM    882  CA  LYS A  57      11.177  12.210 -20.561  1.00  3.890          C  
ATOM    883  C   LYS A  57      10.171  11.389 -21.355  1.00  3.890          C  
ATOM    884  O   LYS A  57       9.612  11.872 -22.331  1.00  3.890          O  
ATOM    885  CB  LYS A  57      12.511  12.270 -21.312  1.00  5.450          C  
ATOM    886  CG  LYS A  57      13.159  10.917 -21.606  1.00  5.450          C  
ATOM    887  CD  LYS A  57      14.513  11.090 -22.303  1.00  5.450          C  
ATOM    888  CE  LYS A  57      15.151   9.740 -22.637  1.00  5.450          C  
ATOM    889  NZ  LYS A  57      16.487   9.899 -23.287  1.00  5.450          N  
ATOM    890  H   LYS A  57      12.323  11.559 -18.882  1.00  4.670          H  
ATOM    891  HA  LYS A  57      10.785  13.227 -20.499  1.00  4.670          H  
ATOM    892 1HB  LYS A  57      12.360  12.784 -22.267  1.00  6.540          H  
ATOM    893 2HB  LYS A  57      13.219  12.863 -20.736  1.00  6.540          H  
ATOM    894 1HG  LYS A  57      13.291  10.358 -20.675  1.00  6.540          H  
ATOM    895 2HG  LYS A  57      12.508  10.338 -22.261  1.00  6.540          H  
ATOM    896 1HD  LYS A  57      14.371  11.657 -23.225  1.00  6.540          H  
ATOM    897 2HD  LYS A  57      15.188  11.649 -21.654  1.00  6.540          H  
ATOM    898 1HE  LYS A  57      15.270   9.167 -21.717  1.00  6.540          H  
ATOM    899 2HE  LYS A  57      14.493   9.193 -23.311  1.00  6.540          H  
ATOM    900 1HZ  LYS A  57      16.873   8.987 -23.491  1.00  6.540          H  
ATOM    901 2HZ  LYS A  57      16.385  10.420 -24.148  1.00  6.540          H  
ATOM    902 3HZ  LYS A  57      17.110  10.395 -22.666  1.00  6.540          H  
ATOM    903  N   GLU A  58       9.850  10.163 -20.937  1.00  3.890          N  
ATOM    904  CA  GLU A  58       8.871   9.401 -21.704  1.00  3.890          C  
ATOM    905  C   GLU A  58       7.535  10.168 -21.824  1.00  3.890          C  
ATOM    906  O   GLU A  58       6.783   9.942 -22.774  1.00  3.890          O  
ATOM    907  CB  GLU A  58       8.598   8.036 -21.054  1.00  5.450          C  
ATOM    908  CG  GLU A  58       7.852   8.094 -19.709  1.00  5.450          C  
ATOM    909  CD  GLU A  58       7.638   6.742 -19.092  1.00  5.450          C  
ATOM    910  OE1 GLU A  58       7.909   5.760 -19.741  1.00  5.450          O  
ATOM    911  OE2 GLU A  58       7.196   6.690 -17.966  1.00  5.450          O  
ATOM    912  H   GLU A  58      10.326   9.746 -20.118  1.00  4.670          H  
ATOM    913  HA  GLU A  58       9.265   9.239 -22.705  1.00  4.670          H  
ATOM    914 1HB  GLU A  58       8.022   7.415 -21.736  1.00  6.540          H  
ATOM    915 2HB  GLU A  58       9.551   7.535 -20.871  1.00  6.540          H  
ATOM    916 1HG  GLU A  58       8.419   8.718 -19.021  1.00  6.540          H  
ATOM    917 2HG  GLU A  58       6.880   8.556 -19.854  1.00  6.540          H  
ATOM    918  N   GLU A  59       7.255  11.117 -20.901  1.00  3.890          N  
ATOM    919  CA  GLU A  59       6.016  11.902 -20.911  1.00  3.890          C  
ATOM    920  C   GLU A  59       5.848  12.715 -22.193  1.00  3.890          C  
ATOM    921  O   GLU A  59       4.727  13.074 -22.558  1.00  3.890          O  
ATOM    922  CB  GLU A  59       5.950  12.902 -19.739  1.00  5.450          C  
ATOM    923  CG  GLU A  59       6.940  14.102 -19.840  1.00  5.450          C  
ATOM    924  CD  GLU A  59       6.781  15.109 -18.750  1.00  5.450          C  
ATOM    925  OE1 GLU A  59       5.783  15.077 -18.075  1.00  5.450          O  
ATOM    926  OE2 GLU A  59       7.655  15.924 -18.585  1.00  5.450          O  
ATOM    927  H   GLU A  59       7.936  11.280 -20.147  1.00  4.670          H  
ATOM    928  HA  GLU A  59       5.176  11.210 -20.833  1.00  4.670          H  
ATOM    929 1HB  GLU A  59       4.941  13.294 -19.645  1.00  6.540          H  
ATOM    930 2HB  GLU A  59       6.184  12.376 -18.812  1.00  6.540          H  
ATOM    931 1HG  GLU A  59       7.965  13.720 -19.823  1.00  6.540          H  
ATOM    932 2HG  GLU A  59       6.795  14.624 -20.778  1.00  6.540          H  
ATOM    933  N   GLU A  60       6.966  12.980 -22.884  1.00  3.890          N  
ATOM    934  CA  GLU A  60       7.010  13.765 -24.102  1.00  3.890          C  
ATOM    935  C   GLU A  60       6.221  13.114 -25.230  1.00  3.890          C  
ATOM    936  O   GLU A  60       5.746  13.805 -26.138  1.00  3.890          O  
ATOM    937  CB  GLU A  60       8.461  14.001 -24.533  1.00  5.450          C  
ATOM    938  CG  GLU A  60       9.248  14.927 -23.589  1.00  5.450          C  
ATOM    939  CD  GLU A  60      10.693  15.117 -23.992  1.00  5.450          C  
ATOM    940  OE1 GLU A  60      11.103  14.534 -24.967  1.00  5.450          O  
ATOM    941  OE2 GLU A  60      11.386  15.837 -23.311  1.00  5.450          O  
ATOM    942  H   GLU A  60       7.850  12.599 -22.535  1.00  4.670          H  
ATOM    943  HA  GLU A  60       6.559  14.733 -23.894  1.00  4.670          H  
ATOM    944 1HB  GLU A  60       8.985  13.046 -24.585  1.00  6.540          H  
ATOM    945 2HB  GLU A  60       8.480  14.440 -25.529  1.00  6.540          H  
ATOM    946 1HG  GLU A  60       8.759  15.900 -23.569  1.00  6.540          H  
ATOM    947 2HG  GLU A  60       9.209  14.515 -22.579  1.00  6.540          H  
ATOM    948  N   GLU A  61       6.044  11.789 -25.198  1.00  3.890          N  
ATOM    949  CA  GLU A  61       5.294  11.124 -26.258  1.00  3.890          C  
ATOM    950  C   GLU A  61       3.796  11.276 -25.978  1.00  3.890          C  
ATOM    951  O   GLU A  61       3.091  10.321 -25.642  1.00  3.890          O  
ATOM    952  CB  GLU A  61       5.696   9.647 -26.367  1.00  5.450          C  
ATOM    953  CG  GLU A  61       7.169   9.427 -26.751  1.00  5.450          C  
ATOM    954  CD  GLU A  61       7.549   7.968 -26.936  1.00  5.450          C  
ATOM    955  OE1 GLU A  61       6.707   7.116 -26.773  1.00  5.450          O  
ATOM    956  OE2 GLU A  61       8.691   7.715 -27.243  1.00  5.450          O  
ATOM    957  H   GLU A  61       6.432  11.227 -24.432  1.00  4.670          H  
ATOM    958  HA  GLU A  61       5.514  11.614 -27.206  1.00  4.670          H  
ATOM    959 1HB  GLU A  61       5.526   9.156 -25.406  1.00  6.540          H  
ATOM    960 2HB  GLU A  61       5.072   9.151 -27.108  1.00  6.540          H  
ATOM    961 1HG  GLU A  61       7.372   9.963 -27.676  1.00  6.540          H  
ATOM    962 2HG  GLU A  61       7.796   9.861 -25.970  1.00  6.540          H  
ATOM    963  N   LYS A  62       3.338  12.515 -26.119  1.00  3.890          N  
ATOM    964  CA  LYS A  62       1.980  12.935 -25.821  1.00  3.890          C  
ATOM    965  C   LYS A  62       1.077  12.589 -26.986  1.00  3.890          C  
ATOM    966  O   LYS A  62       1.560  12.388 -28.103  1.00  3.890          O  
ATOM    967  CB  LYS A  62       1.926  14.444 -25.546  1.00  5.450          C  
ATOM    968  CG  LYS A  62       2.087  15.350 -26.763  1.00  5.450          C  
ATOM    969  CD  LYS A  62       1.980  16.824 -26.338  1.00  5.450          C  
ATOM    970  CE  LYS A  62       1.902  17.780 -27.530  1.00  5.450          C  
ATOM    971  NZ  LYS A  62       0.601  17.641 -28.277  1.00  5.450          N  
ATOM    972  H   LYS A  62       4.035  13.201 -26.406  1.00  4.670          H  
ATOM    973  HA  LYS A  62       1.621  12.401 -24.940  1.00  4.670          H  
ATOM    974 1HB  LYS A  62       1.001  14.704 -25.068  1.00  6.540          H  
ATOM    975 2HB  LYS A  62       2.728  14.699 -24.845  1.00  6.540          H  
ATOM    976 1HG  LYS A  62       3.061  15.169 -27.224  1.00  6.540          H  
ATOM    977 2HG  LYS A  62       1.309  15.129 -27.492  1.00  6.540          H  
ATOM    978 1HD  LYS A  62       1.073  16.957 -25.738  1.00  6.540          H  
ATOM    979 2HD  LYS A  62       2.838  17.093 -25.723  1.00  6.540          H  
ATOM    980 1HE  LYS A  62       1.986  18.800 -27.162  1.00  6.540          H  
ATOM    981 2HE  LYS A  62       2.726  17.580 -28.213  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62       0.562  18.287 -29.043  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62       0.491  16.711 -28.644  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -0.211  17.836 -27.642  1.00  6.540          H  
ATOM    985  N   THR A  63      -0.235  12.561 -26.750  1.00  3.890          N  
ATOM    986  CA  THR A  63      -1.157  12.292 -27.847  1.00  3.890          C  
ATOM    987  C   THR A  63      -2.058  13.469 -28.159  1.00  3.890          C  
ATOM    988  O   THR A  63      -2.656  13.510 -29.237  1.00  3.890          O  
ATOM    989  CB  THR A  63      -2.079  11.101 -27.543  1.00  5.450          C  
ATOM    990  OG1 THR A  63      -2.901  11.414 -26.406  1.00  5.450          O  
ATOM    991  CG2 THR A  63      -1.233   9.875 -27.223  1.00  5.450          C  
ATOM    992  H   THR A  63      -0.596  12.747 -25.810  1.00  4.670          H  
ATOM    993  HA  THR A  63      -0.580  12.069 -28.742  1.00  4.670          H  
ATOM    994  HB  THR A  63      -2.715  10.897 -28.403  1.00  6.540          H  
ATOM    995  HG1 THR A  63      -3.613  12.100 -26.633  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      -1.885   9.033 -27.003  1.00  6.540          H  
ATOM    997 2HG2 THR A  63      -0.603   9.637 -28.079  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      -0.603  10.078 -26.357  1.00  6.540          H  
ATOM    999  N   ASP A  64      -2.155  14.425 -27.237  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      -3.106  15.505 -27.428  1.00  3.890          C  
ATOM   1001  C   ASP A  64      -2.447  16.827 -27.859  1.00  3.890          C  
ATOM   1002  O   ASP A  64      -2.165  17.012 -29.043  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      -1.891  17.533 -27.013  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      -3.886  15.713 -26.138  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      -4.722  14.476 -25.691  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      -4.888  13.522 -26.452  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      -5.219  14.520 -24.581  1.00  5.250          O  
ATOM   1008  H   ASP A  64      -1.642  14.346 -26.358  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      -3.809  15.208 -28.207  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      -3.191  15.931 -25.370  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      -4.547  16.571 -26.242  1.00  6.300          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -279.332 30.8523 241.769 -20.0452 5.60719 14.8029 114.254 -125.451 -0.36085 -2.7588 -120.727 -13.4124 -27.2671 -15.739 -16.2788 -3.00299 0 4.27165 3.93588 38.5078 44.7094 -13.9998 12.847 -32.7649 -2.87116 61.4829 -100.971
PHE:NtermProteinFull_1 -1.70512 0.25133 1.53478 -0.63198 0.03487 0.45786 0.12818 -0.62547 -0.00203 -0.00555 -0.43307 0.33722 0 0 0 0 0 0.04539 0.001 0 2.05203 0 0 1.0402 0 0.63656 3.1162
PRO_2 -1.87982 0.44124 1.56572 -0.20542 0.01268 0.15394 0.17699 -0.70745 -0 -0 0.27159 -0.08513 0 0 0 0 0 -0.01093 0.00216 0.5734 0 -0.84396 0 -2.4119 -0.25902 0.85711 -2.34877
ASN_3 -2.31637 0.37799 1.98174 -0.19792 0.03265 0.33584 0.85529 -1.00105 -0.03177 -0.2604 -0.79214 -1.05153 0 0 0 0 0 -0.00564 0.02058 0 1.99355 -1.04641 0 -0.93687 -0.50479 0.29111 -2.25615
ASP_4 -2.25809 0.15341 2.54394 -0.23233 0.04019 0.76346 0.0433 -1.14475 -0.02995 -0.34484 0.04883 -0.70598 0 0 0 0 0 -0.00497 0.07491 0 2.00745 -0.66019 0 -2.3716 -0.31126 0.27767 -2.1108
LEU_5 -4.10124 0.51489 2.64746 -0.47568 0.21664 0.09042 1.45815 -1.50747 -0.03274 -0.24728 -1.98197 0.18373 0 0 0 0 0 0.05577 0.03721 0.48529 0 -0.30771 0 0.18072 -0.16748 0.33843 -2.61286
ALA_6 -3.37983 0.43794 0.86266 -0.02102 0 0 0.46989 -1.07092 -0.01837 -0.07067 -0.34347 -0.36409 0 0 0 0 0 0.1185 0 0 0 -0.47045 0 1.8394 -0.08388 0.27325 -1.82106
ILE_7 -7.24734 1.10849 1.55771 -0.47966 0.42182 0.09969 2.3691 -2.08687 -0 -0 -2.85553 0.05722 0 0 0 0 0 0.27394 0.0751 0.43731 0 -0.78362 0 0.73287 -0.23575 0.59932 -5.95621
ALA_8 -2.67862 0.2605 0.84106 -0.02508 0.00055 0 0.41543 -0.95332 -0.0296 -0.10739 -0.47086 -0.3948 0 0 0 0 0 0.10017 0 0 0 0.61425 0 1.8394 0.09463 0.62243 0.12875
ILE_9 -8.47421 1.99868 1.91649 -0.54814 0.70412 0.13791 2.45414 -2.25325 -0 -0 -2.73151 -0.11882 0 0 0 0 0 -0.03052 0.08019 0.32166 0 -0.72899 0 0.73287 0.13993 0.73479 -5.66466
THR_10 -3.15854 0.45772 1.10891 -0.12502 0.0876 0.09406 0.56878 -0.96721 -0.01122 -0.03672 -0.38154 -0.72609 0 0 0 0 0 0.01689 0.05549 0.32555 0 -0.24366 2.30971 -1.0874 -0.30862 0.75687 -1.26445
LYS_11 -5.45396 0.37397 6.47189 -0.76434 0.20828 0.57523 3.71472 -2.67874 -0 -0 -5.57819 0.83193 0 0 -0.24943 -0.36962 0 -0.0634 0.09466 1.6688 0 -0.0609 0 -1.5107 0.33901 0.54763 -1.90315
ASP_12 -4.86237 0.56092 6.16985 -0.22586 0.02146 0.77336 3.13553 -2.68483 -0 -0 -6.80071 -0.48512 0 0 -0.8248 -0.36962 0 -0.01098 0.04247 0 1.62484 -0.40375 0 -2.3716 0.28765 0.79737 -5.6262
ARG_13 -6.80757 0.53856 6.77397 -0.49084 0.05812 0.25476 2.49386 -3.27261 -0.02333 -0.15574 -1.72675 0.4504 0 0 0 0 0 0.08203 0.07905 2.26401 0 -0.22097 0 -1.2888 -0.10743 0.62329 -0.47599
GLN_14 -6.11344 0.2605 5.38261 -0.32507 0.06389 0.27676 2.52205 -2.73388 -0 -0 -3.30835 -0.12731 0 0 -1.89787 0 0 0.37307 0.26874 0 3.45604 0.24325 0 -0.18838 -0.0801 1.10792 -0.81957
ASN_15 -5.44166 0.55979 5.83515 -0.2532 0.02 0.38418 2.97323 -2.93993 -0.00908 -0.10186 -3.57151 -0.51623 0 0 -2.10504 0 0 -0.05824 0.01074 0 2.44686 0.19815 0 -0.93687 -0.26576 1.27877 -2.49252
GLY_16 -2.67226 0.14823 3.04832 -4e-05 0 0 1.65686 -1.49067 -0 -0 -1.24051 -0.41414 0 0 -1.40105 0 0 -0.23038 0 0 0 0.34414 0 0.83697 0.15779 0.529 -0.72772
GLY_17 -2.5576 0.38132 2.85284 -5e-05 0 0 1.43934 -1.36832 -9e-05 -0.00203 -1.61693 -0.3722 0 0 -1.20217 0 0 -0.13817 0 0 0 0.40492 0 0.83697 0.28663 0.34388 -0.71168
ALA_18 -4.39043 0.13677 3.01112 -0.03019 0.00805 0 1.93928 -1.90084 -0 -0 -1.12871 -0.49967 0 0 0 0 0 0.3028 0 0 0 -0.09143 0 1.8394 0.13215 0.36013 -0.31157
ARG_19 -6.08301 0.95762 6.31579 -0.46842 0.10489 0.25144 2.8594 -2.70277 -9e-05 -0.00203 -3.95774 0.33273 0 0 -0.68977 0 0 0 0.13752 2.22481 0 -0.12805 0 -1.2888 -0.00519 1.41862 -0.72305
PRO_20 -3.30288 0.66889 2.93917 -0.18695 0.00778 0.13792 1.00125 -1.14352 -0 -0 -0.32636 -0.01432 0 0 -0.86894 0 0 -0.079 0.02238 0.85418 0 -0.55899 0 -2.4119 -0.31923 1.38055 -2.19996
HIS_D_21 -5.41275 0.33261 4.57708 -0.51133 0.02016 0.37333 1.27232 -2.29815 -0 -0 -1.30145 -0.35626 0 0 -0.49152 0 0 -7e-05 0.06239 0 2.12194 0.02656 0 -0.45461 -0.23742 0.34388 -1.9333
GLY_22 -2.33335 0.24649 3.00038 -0.00021 0 0 1.35495 -1.36954 -0 -0 -2.18195 -0.17127 0 0 -1.52044 0 0 -0.07991 0 0 0 -1.28052 0 0.83697 0.13418 0.23275 -3.13147
LYS_23 -3.56889 0.43845 3.44581 -0.45605 0.09777 0.25009 1.66751 -1.47782 -0 -0 -0.68475 -0.10198 0 0 0 0 0 0.02922 0.02601 1.77262 0 0.01758 0 -1.5107 0.12633 0.23214 0.30334
GLY_24 -2.96564 0.1743 2.99952 -4e-05 0 0 1.21466 -1.58371 -0 -0 -0.9616 -0.43609 0 0 0 0 0 -0.02766 0 0 0 0.51066 0 0.83697 -0.04558 0.33624 0.05202
ARG_25 -3.38041 0.39932 3.56256 -0.44686 0.04788 0.22755 1.53145 -1.64247 -0 -0 -0.81421 0.33625 0 0 0 0 0 -0.06179 0.00482 2.05092 0 -0.18029 0 -1.2888 -0.24088 0.26486 0.3699
LYS_26 -4.18096 0.29478 4.82011 -0.49022 0.13012 0.29535 2.39873 -2.21087 -0 -0 -1.67883 0.07111 0 0 0 0 0 0.17649 0.02665 2.00228 0 -0.13577 0 -1.5107 -0.34508 0.33759 0.00079
ALA_27 -4.58078 0.18877 3.78518 -0.01992 0 0 2.26521 -2.2434 -0 -0 -1.13424 -0.38669 0 0 0 0 0 0.05989 0 0 0 -0.23507 0 1.8394 -0.27572 0.44655 -0.29081
GLY_28 -3.36903 0.22071 4.25676 -5e-05 0 0 2.13371 -2.13547 -0 -0 -2.25066 -0.40443 0 0 0 0 0 -0.07533 0 0 0 0.21317 0 0.83697 0.36101 0.29151 0.07889
LYS_29 -5.21152 0.24584 7.54036 -0.45488 0.06863 0.31515 3.73974 -3.23833 -0.00767 -0.05151 -4.88916 0.05443 0 0 0 -0.77728 0 -0.03035 0.02695 2.36838 0 0.02867 0 -1.5107 0.44008 0.35233 -0.99082
ARG_30 -5.96394 0.36352 5.61525 -0.88818 0.2235 0.65599 2.33776 -2.59907 -0 -0 -2.38232 0.14545 0 0 0 0 0 0.03618 0.06335 2.93445 0 -0.09067 0 -1.2888 -0.29798 0.44595 -0.68958
VAL_31 -7.4341 0.65866 4.50547 -0.30895 0.19548 0.07054 2.73593 -2.92275 -0 -0 -2.15616 -0.1653 0 0 0 0 0 -0.02004 0.00395 0.07222 0 -0.29587 0 1.9342 -0.23456 0.29703 -3.06424
TYR_32 -5.94112 0.29495 6.00635 -1.05831 0.1175 0.46466 2.93841 -2.91409 -0 -0 -2.63724 -0.27314 0 0 0 0 0 -0.00881 0.03966 0 1.76158 -0.42436 0 1.2797 -0.01637 0.28994 -0.08069
ASP_33 -6.37867 0.23049 9.05121 -0.10485 0.00527 0.314 3.51298 -3.8863 -0.00866 -0.06468 -6.07949 -0.36303 0 0 0 -0.77728 0 0.01842 0.00264 0 1.71822 0.17424 0 -2.3716 -0.10311 0.32288 -4.78732
ILE_34 -7.94685 0.86885 4.40711 -0.50621 0.4324 0.10552 2.94886 -2.91565 -0.00767 -0.05151 -2.45894 -0.20449 0 0 0 0 0 -0.0109 0.08757 0.63914 0 -0.43359 0 0.73287 -0.16382 0.75184 -3.72546
LYS_35 -7.93627 0.90838 5.96071 -0.30081 0.02264 0.12418 3.03768 -3.15423 -0 -0 -2.27447 0.00444 0 0 0 0 0 0.01791 0.11242 1.71619 0 0.00385 0 -1.5107 -0.19857 0.75497 -2.71167
ARG_36 -5.50617 0.1956 6.37761 -0.7749 0.13072 0.50842 2.01196 -2.85298 -0.01901 -0.17332 -2.1906 0.39489 0 0 0 0 0 0.41615 0.07576 2.35705 0 -0.09628 0 -1.2888 -0.19143 0.39002 -0.2353
TRP_37 -7.20823 0.67905 4.18748 -1.45516 0.15367 0.70414 2.82761 -2.9856 -0 -0 -2.10985 -0.37198 0 0 0 0 0 0.02184 0.53033 0 1.91214 -0.14732 0 1.6906 -0.04065 0.46725 -1.14468
ALA_38 -6.86337 0.78447 3.55325 -0.02034 0 0 3.61564 -3.08132 -0 -0 -2.6284 -0.3544 0 0 0 0 0 0.02616 0 0 0 -0.33685 0 1.8394 -0.23398 0.44479 -3.25496
LYS_39 -4.3203 0.22592 4.24145 -0.32076 0.03618 0.16385 1.52288 -2.01601 -0 -0 -1.06782 -0.03872 0 0 0 0 0 -0.09556 0.01129 1.86229 0 -0.02472 0 -1.5107 -0.51139 0.41826 -1.42386
GLN_40 -3.71065 0.51375 3.50108 -0.6661 0.09274 0.75682 1.61587 -1.76187 -0.01035 -0.10864 -1.13095 -0.72011 0 0 0 0 0 -0.01014 0.07102 0 2.27087 0.02389 0 -0.18838 -0.38442 0.34915 0.50359
ALA_41 -4.86644 0.95094 1.56046 -0.0248 0.00019 0 1.41306 -1.89907 -0.00028 -0.00052 -0.63522 -0.35285 0 0 0 0 0 0.09435 0 0 0 -0.11417 0 1.8394 1.07425 1.78176 0.82107
PRO_42 -2.84544 0.73438 1.00544 -0.14143 0.12088 0.09059 0.15318 -0.75873 -0 -0 0.43181 0.42308 0 0 0 0 0 3.18498 0.07547 0.02873 0 -0.4478 0 -2.4119 1.91317 15.1118 16.6682
LEU_43 -6.97676 0.93895 2.65835 -0.45337 0.12415 0.086 1.24232 -2.13172 -0.00028 -0.00052 -1.19482 0.02753 0 0 0 0 0 0.08796 0.67197 1.83125 0 -0.35187 0 0.18072 0.64934 14.1467 11.5359
SER_44 -3.24996 0.4093 3.60006 -0.0266 0 0.02181 2.03325 -1.84596 -0.01001 -0.14094 -2.96267 -0.1451 0 0 0 0 0 0.02098 0.01424 0.43176 0 -0.02199 0.60714 -0.77834 -0.40127 0.79808 -1.64621
LEU_45 -4.70738 0.36527 0.87606 -0.55367 0.17187 0.12885 0.67329 -1.09535 -0 -0 0.42584 0.23897 0 0 0 0 0 -0.02343 0.05241 0.55334 0 -0.37618 0 0.18072 -0.33221 0.39215 -3.02945
VAL_46 -3.35441 0.45948 1.45836 -0.33862 0.1384 0.07997 0.69965 -1.26553 -0.01376 -0.10167 -0.65091 0.09869 0 0 0 0 0 0.00033 0.03399 1.49732 0 -0.47758 0 1.9342 0.02095 0.73516 0.95402
SER_47 -3.1604 0.36519 2.81762 -0.02499 0 0.06045 1.85294 -1.57686 -0.01376 -0.10167 -1.64868 -0.27497 0 0 0 0 0 0.02905 9e-05 0.03411 0 -0.55746 0.60027 -0.77834 -0.07466 0.53358 -1.91851
SER_48 -3.12021 0.58281 2.07569 -0.04001 0.00201 0.07278 0.92243 -1.0202 -0 -0 -0.65921 -0.07253 0 0 0 0 0 0.02608 0.00368 0.19806 0 -0.41158 1.8465 -0.77834 -0.22771 0.19998 -0.39979
ILE_49 -4.32189 0.60014 3.00278 -0.46847 0.39691 0.10542 1.93253 -1.76045 -0 -0 -2.2447 -0.07142 0 0 0 0 0 0.27824 0.00663 0.38124 0 -0.35015 0 0.73287 -0.13369 0.44876 -1.46524
THR_50 -2.747 0.36545 1.17427 -0.12382 0.03977 0.09353 0.38625 -0.89712 -0 -0 -0.84173 -0.74907 0 0 0 0 0 -0.00182 0.02871 0.32571 0 -0.23402 2.32108 -1.0874 -0.09428 0.47278 -1.5687
LYS_51 -4.254 0.38198 3.8216 -0.47902 0.12996 0.26564 1.19384 -1.64461 -0 -0 -0.815 0.04631 0 0 0 0 0 0.06924 0.02771 1.803 0 0.00018 0 -1.5107 -0.09509 0.30086 -0.7581
THR_52 -2.92128 0.29203 2.21993 -0.16002 0.06778 0.0573 0.25494 -1.18756 -0.01124 -0.0675 0.3959 -0.32852 0 0 0 0 0 -0.01359 0.00654 0.20083 0 -0.17133 2.28614 -1.0874 0.00716 0.27501 0.11512
ASN_53 -3.72618 0.36774 2.90959 -0.18551 0.0635 0.30987 1.13765 -1.62769 -0 -0 -1.2201 -0.93908 0 0 -0.71127 0 0 -0.09952 0.15377 0 2.19204 -1.03183 0 -0.93687 -0.45438 0.3543 -3.44398
SER_54 -3.28992 0.26555 4.38038 -0.02943 0.00087 0.05255 1.81878 -1.97836 -0 -0 -2.05512 -0.87161 0 0 0 0 0 -0.05185 0.00188 0.05791 0 -0.28603 0.60999 -0.77834 -0.10215 0.34322 -1.91167
ALA_55 -3.71759 0.52997 2.67115 -0.01918 0 0 0.44754 -1.75755 -0 -0 -0.43217 -0.39456 0 0 0 0 0 0.00698 0 0 0 -0.46739 0 1.8394 0.4309 0.2151 -0.6474
ASP_56 -3.64548 0.45656 5.93404 -0.17426 0.01568 0.53033 2.96208 -2.36587 -0 -0 -4.11946 -1.01639 0 0 -1.59798 0 0 0.05596 0.00861 0 3.04525 -0.03092 0 -2.3716 0.02884 0.31863 -1.96598
LYS_57 -3.42308 0.52804 4.55534 -0.41127 0.06183 0.21734 1.87423 -1.92132 -0.01259 -0.06646 -0.86985 0.07065 0 0 0 0 0 -0.17262 0.00331 1.28504 0 -0.02586 0 -1.5107 0.07789 0.45467 0.71459
GLU_58 -3.57044 0.66392 4.80578 -0.32316 0.08228 0.42338 2.38092 -1.96898 -0 -0 -1.89563 -0.50299 0 0 -1.02261 0 0 -0.14064 0.01165 0 3.69616 -0.26542 0 -2.7348 -0.14767 0.44081 -0.06744
GLU_59 -6.09021 0.80793 7.05854 -0.34529 0.10994 0.45569 2.85648 -3.17477 -0.02117 -0.1901 -3.41164 -0.4921 0 0 -0.90287 0 0 -0.11169 0.1495 0 3.78594 -0.27585 0 -2.7348 -0.53927 0.39133 -2.67442
GLU_60 -3.47232 0.59555 4.15906 -0.21844 0.02785 0.31102 1.99971 -1.76438 -0.01177 -0.11939 -2.09633 -0.62106 0 0 0 0 0 -0.06283 0.00181 0 3.1909 -0.31648 0 -2.7348 -0.68714 0.31603 -1.50302
GLU_61 -1.9032 0.14417 2.52209 -0.23718 0.03381 0.38124 1.1011 -1.14415 -0.01259 -0.06646 -0.68796 -0.52225 0 0 0 0 0 0.00854 0.02137 0 3.02591 0.26579 0 -2.7348 -0.05349 0.3261 0.46804
LYS_62 -4.23329 0.5359 5.72144 -0.54807 0.12329 0.42832 2.27522 -2.36107 -0.01177 -0.11939 -4.49917 0.48187 0 0 -0.39653 0 0 -0.01294 0.27815 2.79099 0 0.04045 0 -1.5107 0.24998 0.40194 -0.36538
THR_63 -2.52884 0.27202 3.26554 -0.12176 0.07184 0.0682 1.42889 -1.35027 -0 -0 -1.77722 -0.7836 0 0 0 -0.3546 0 -0.01812 0.02545 0.15793 0 -0.66525 2.26612 -1.0874 -0.18846 0.50059 -0.81895
ASP:CtermProteinFull_64 -4.10853 0.38538 6.75917 -0.12553 0.00611 0.44616 1.85544 -2.43004 -0 -0 -5.32436 0.36216 0 0 -0.39653 -0.3546 0 0 0.21196 0 2.4077 0 0 -2.3716 -0.12211 0.6789 -2.12031
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 745 MODEL 3 T1020
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 35.024 tmscore: 0.33118 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      10.587 -13.271   1.396  1.00  3.890          N  
ATOM      2  CA  PHE A   1      11.432 -12.086   1.509  1.00  3.890          C  
ATOM      3  C   PHE A   1      11.494 -11.582   2.957  1.00  3.890          C  
ATOM      4  O   PHE A   1      10.652 -11.968   3.766  1.00  3.890          O  
ATOM      5  CB  PHE A   1      10.914 -10.991   0.576  1.00  5.450          C  
ATOM      6  CG  PHE A   1      11.144 -11.320  -0.862  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      10.157 -11.929  -1.632  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      12.364 -11.044  -1.453  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      10.390 -12.259  -2.921  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      12.596 -11.379  -2.758  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      11.611 -11.996  -3.487  1.00  5.450          C  
ATOM     12 1H   PHE A   1      10.966 -13.895   0.698  1.00  4.670          H  
ATOM     13 2H   PHE A   1      10.539 -13.747   2.285  1.00  4.670          H  
ATOM     14 3H   PHE A   1       9.651 -12.983   1.117  1.00  4.670          H  
ATOM     15  HA  PHE A   1      12.413 -12.384   1.168  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       9.860 -10.887   0.736  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      11.357 -10.033   0.791  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       9.184 -12.158  -1.213  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      13.151 -10.565  -0.869  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       9.598 -12.742  -3.493  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      13.563 -11.166  -3.219  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      11.804 -12.270  -4.518  1.00  6.540          H  
ATOM     23  N   PRO A   2      12.509 -10.775   3.327  1.00  3.890          N  
ATOM     24  CA  PRO A   2      12.688 -10.159   4.632  1.00  3.890          C  
ATOM     25  C   PRO A   2      11.527  -9.240   4.983  1.00  3.890          C  
ATOM     26  O   PRO A   2      10.854  -8.701   4.090  1.00  3.890          O  
ATOM     27  CB  PRO A   2      13.988  -9.354   4.465  1.00  5.830          C  
ATOM     28  CG  PRO A   2      14.724 -10.018   3.337  1.00  5.830          C  
ATOM     29  CD  PRO A   2      13.653 -10.494   2.394  1.00  5.830          C  
ATOM     30  HA  PRO A   2      12.802 -10.946   5.391  1.00  4.670          H  
ATOM     31 1HB  PRO A   2      13.758  -8.302   4.250  1.00  7.000          H  
ATOM     32 2HB  PRO A   2      14.563  -9.365   5.404  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      15.417  -9.300   2.866  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      15.342 -10.844   3.723  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      13.409  -9.697   1.680  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      14.055 -11.383   1.916  1.00  7.000          H  
ATOM     37  N   ASN A   3      11.349  -9.006   6.289  1.00  3.890          N  
ATOM     38  CA  ASN A   3      10.315  -8.106   6.807  1.00  3.890          C  
ATOM     39  C   ASN A   3      10.339  -6.745   6.117  1.00  3.890          C  
ATOM     40  O   ASN A   3       9.305  -6.096   6.006  1.00  3.780          O  
ATOM     41  CB  ASN A   3      10.471  -7.914   8.300  1.00  5.450          C  
ATOM     42  CG  ASN A   3      10.073  -9.122   9.101  1.00  5.450          C  
ATOM     43  OD1 ASN A   3       9.347 -10.009   8.638  1.00  5.450          O  
ATOM     44  ND2 ASN A   3      10.549  -9.178  10.317  1.00  5.450          N  
ATOM     45  H   ASN A   3      11.937  -9.495   6.952  1.00  4.670          H  
ATOM     46  HA  ASN A   3       9.341  -8.556   6.610  1.00  4.670          H  
ATOM     47 1HB  ASN A   3      11.509  -7.667   8.526  1.00  6.540          H  
ATOM     48 2HB  ASN A   3       9.862  -7.065   8.617  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3      10.326  -9.956  10.905  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3      11.136  -8.446  10.663  1.00  6.540          H  
ATOM     51  N   ASP A   4      11.499  -6.338   5.597  1.00  3.890          N  
ATOM     52  CA  ASP A   4      11.654  -5.064   4.919  1.00  3.890          C  
ATOM     53  C   ASP A   4      10.672  -4.949   3.756  1.00  3.430          C  
ATOM     54  O   ASP A   4      10.222  -3.841   3.439  1.00  3.140          O  
ATOM     55  CB  ASP A   4      13.067  -4.933   4.354  1.00  5.450          C  
ATOM     56  CG  ASP A   4      14.156  -4.756   5.405  1.00  5.450          C  
ATOM     57  OD1 ASP A   4      13.855  -4.480   6.542  1.00  5.450          O  
ATOM     58  OD2 ASP A   4      15.292  -4.923   5.051  1.00  5.450          O  
ATOM     59  H   ASP A   4      12.310  -6.925   5.721  1.00  4.670          H  
ATOM     60  HA  ASP A   4      11.462  -4.259   5.627  1.00  4.670          H  
ATOM     61 1HB  ASP A   4      13.297  -5.819   3.762  1.00  6.540          H  
ATOM     62 2HB  ASP A   4      13.102  -4.080   3.677  1.00  6.540          H  
ATOM     63  N   LEU A   5      10.374  -6.076   3.079  1.00  3.440          N  
ATOM     64  CA  LEU A   5       9.438  -6.040   1.973  1.00  3.010          C  
ATOM     65  C   LEU A   5       8.057  -5.958   2.569  1.00  2.580          C  
ATOM     66  O   LEU A   5       7.238  -5.147   2.158  1.00  2.370          O  
ATOM     67  CB  LEU A   5       9.566  -7.262   1.048  1.00  4.390          C  
ATOM     68  CG  LEU A   5       8.605  -7.289  -0.217  1.00  4.390          C  
ATOM     69  CD1 LEU A   5       8.848  -6.057  -1.101  1.00  4.390          C  
ATOM     70  CD2 LEU A   5       8.859  -8.565  -1.013  1.00  4.390          C  
ATOM     71  H   LEU A   5      10.765  -6.978   3.359  1.00  4.130          H  
ATOM     72  HA  LEU A   5       9.632  -5.139   1.402  1.00  3.610          H  
ATOM     73 1HB  LEU A   5      10.590  -7.308   0.685  1.00  5.260          H  
ATOM     74 2HB  LEU A   5       9.379  -8.159   1.638  1.00  5.260          H  
ATOM     75  HG  LEU A   5       7.575  -7.268   0.106  1.00  5.260          H  
ATOM     76 1HD1 LEU A   5       8.193  -6.086  -1.966  1.00  5.260          H  
ATOM     77 2HD1 LEU A   5       8.643  -5.149  -0.550  1.00  5.260          H  
ATOM     78 3HD1 LEU A   5       9.882  -6.050  -1.441  1.00  5.260          H  
ATOM     79 1HD2 LEU A   5       8.218  -8.595  -1.878  1.00  5.260          H  
ATOM     80 2HD2 LEU A   5       9.896  -8.594  -1.341  1.00  5.260          H  
ATOM     81 3HD2 LEU A   5       8.652  -9.419  -0.393  1.00  5.260          H  
ATOM     82  N   ALA A   6       7.787  -6.742   3.612  1.00  2.810          N  
ATOM     83  CA  ALA A   6       6.431  -6.680   4.180  1.00  2.900          C  
ATOM     84  C   ALA A   6       6.117  -5.238   4.595  1.00  2.860          C  
ATOM     85  O   ALA A   6       4.975  -4.776   4.454  1.00  3.040          O  
ATOM     86  CB  ALA A   6       6.281  -7.613   5.365  1.00  4.020          C  
ATOM     87  H   ALA A   6       8.516  -7.389   3.946  1.00  3.370          H  
ATOM     88  HA  ALA A   6       5.719  -6.969   3.413  1.00  3.480          H  
ATOM     89 1HB  ALA A   6       5.264  -7.538   5.743  1.00  4.830          H  
ATOM     90 2HB  ALA A   6       6.488  -8.634   5.058  1.00  4.830          H  
ATOM     91 3HB  ALA A   6       6.982  -7.323   6.146  1.00  4.830          H  
ATOM     92  N   ILE A   7       7.134  -4.536   5.101  1.00  2.900          N  
ATOM     93  CA  ILE A   7       7.005  -3.148   5.500  1.00  3.060          C  
ATOM     94  C   ILE A   7       6.813  -2.264   4.276  1.00  3.060          C  
ATOM     95  O   ILE A   7       5.892  -1.456   4.246  1.00  3.440          O  
ATOM     96  CB  ILE A   7       8.234  -2.679   6.294  1.00  4.220          C  
ATOM     97  CG1 ILE A   7       8.277  -3.441   7.640  1.00  4.220          C  
ATOM     98  CG2 ILE A   7       8.155  -1.129   6.516  1.00  4.220          C  
ATOM     99  CD1 ILE A   7       9.591  -3.338   8.379  1.00  4.220          C  
ATOM    100  H   ILE A   7       8.031  -5.015   5.227  1.00  3.480          H  
ATOM    101  HA  ILE A   7       6.130  -3.052   6.138  1.00  3.670          H  
ATOM    102  HB  ILE A   7       9.141  -2.927   5.743  1.00  5.060          H  
ATOM    103 1HG1 ILE A   7       7.491  -3.051   8.282  1.00  5.060          H  
ATOM    104 2HG1 ILE A   7       8.073  -4.490   7.454  1.00  5.060          H  
ATOM    105 1HG2 ILE A   7       9.017  -0.790   7.075  1.00  5.060          H  
ATOM    106 2HG2 ILE A   7       8.134  -0.603   5.564  1.00  5.060          H  
ATOM    107 3HG2 ILE A   7       7.249  -0.894   7.073  1.00  5.060          H  
ATOM    108 1HD1 ILE A   7       9.526  -3.906   9.305  1.00  5.060          H  
ATOM    109 2HD1 ILE A   7      10.387  -3.754   7.760  1.00  5.060          H  
ATOM    110 3HD1 ILE A   7       9.819  -2.306   8.612  1.00  5.060          H  
ATOM    111  N   ALA A   8       7.652  -2.416   3.244  1.00  2.920          N  
ATOM    112  CA  ALA A   8       7.529  -1.588   2.047  1.00  3.220          C  
ATOM    113  C   ALA A   8       6.170  -1.746   1.381  1.00  3.190          C  
ATOM    114  O   ALA A   8       5.625  -0.794   0.791  1.00  3.700          O  
ATOM    115  CB  ALA A   8       8.621  -1.938   1.054  1.00  4.390          C  
ATOM    116  H   ALA A   8       8.420  -3.091   3.305  1.00  3.500          H  
ATOM    117  HA  ALA A   8       7.629  -0.559   2.355  1.00  3.860          H  
ATOM    118 1HB  ALA A   8       8.546  -1.297   0.183  1.00  5.270          H  
ATOM    119 2HB  ALA A   8       9.594  -1.801   1.529  1.00  5.270          H  
ATOM    120 3HB  ALA A   8       8.506  -2.978   0.756  1.00  5.270          H  
ATOM    121  N   ILE A   9       5.608  -2.943   1.444  1.00  2.810          N  
ATOM    122  CA  ILE A   9       4.303  -3.148   0.866  1.00  3.040          C  
ATOM    123  C   ILE A   9       3.281  -2.406   1.749  1.00  3.640          C  
ATOM    124  O   ILE A   9       2.495  -1.615   1.248  1.00  3.890          O  
ATOM    125  CB  ILE A   9       3.925  -4.629   0.851  1.00  4.160          C  
ATOM    126  CG1 ILE A   9       4.835  -5.477  -0.035  1.00  4.160          C  
ATOM    127  CG2 ILE A   9       2.457  -4.741   0.312  1.00  4.160          C  
ATOM    128  CD1 ILE A   9       4.658  -6.999   0.274  1.00  4.160          C  
ATOM    129  H   ILE A   9       6.124  -3.717   1.877  1.00  3.370          H  
ATOM    130  HA  ILE A   9       4.279  -2.739  -0.140  1.00  3.650          H  
ATOM    131  HB  ILE A   9       4.036  -5.001   1.839  1.00  5.000          H  
ATOM    132 1HG1 ILE A   9       4.609  -5.287  -1.081  1.00  5.000          H  
ATOM    133 2HG1 ILE A   9       5.863  -5.202   0.143  1.00  5.000          H  
ATOM    134 1HG2 ILE A   9       2.121  -5.758   0.287  1.00  5.000          H  
ATOM    135 2HG2 ILE A   9       1.778  -4.174   0.927  1.00  5.000          H  
ATOM    136 3HG2 ILE A   9       2.428  -4.351  -0.684  1.00  5.000          H  
ATOM    137 1HD1 ILE A   9       5.313  -7.597  -0.316  1.00  5.000          H  
ATOM    138 2HD1 ILE A   9       4.893  -7.157   1.308  1.00  5.000          H  
ATOM    139 3HD1 ILE A   9       3.646  -7.323   0.089  1.00  5.000          H  
ATOM    140  N   THR A  10       3.329  -2.637   3.077  1.00  3.690          N  
ATOM    141  CA  THR A  10       2.383  -2.081   4.067  1.00  3.890          C  
ATOM    142  C   THR A  10       2.338  -0.568   4.094  1.00  3.890          C  
ATOM    143  O   THR A  10       1.262   0.039   4.151  1.00  3.890          O  
ATOM    144  CB  THR A  10       2.728  -2.561   5.504  1.00  5.370          C  
ATOM    145  OG1 THR A  10       2.677  -3.981   5.571  1.00  5.370          O  
ATOM    146  CG2 THR A  10       1.696  -2.018   6.499  1.00  5.370          C  
ATOM    147  H   THR A  10       4.032  -3.287   3.423  1.00  4.430          H  
ATOM    148  HA  THR A  10       1.387  -2.412   3.825  1.00  4.670          H  
ATOM    149  HB  THR A  10       3.727  -2.220   5.780  1.00  6.440          H  
ATOM    150  HG1 THR A  10       3.450  -4.352   5.095  1.00  6.440          H  
ATOM    151 1HG2 THR A  10       1.945  -2.375   7.498  1.00  6.440          H  
ATOM    152 2HG2 THR A  10       1.699  -0.930   6.504  1.00  6.440          H  
ATOM    153 3HG2 THR A  10       0.705  -2.378   6.221  1.00  6.440          H  
ATOM    154  N   LYS A  11       3.511   0.042   4.046  1.00  3.890          N  
ATOM    155  CA  LYS A  11       3.671   1.480   4.115  1.00  3.890          C  
ATOM    156  C   LYS A  11       3.566   2.134   2.741  1.00  3.890          C  
ATOM    157  O   LYS A  11       3.833   3.331   2.600  1.00  3.890          O  
ATOM    158  CB  LYS A  11       5.016   1.822   4.764  1.00  5.450          C  
ATOM    159  CG  LYS A  11       5.214   1.295   6.202  1.00  5.450          C  
ATOM    160  CD  LYS A  11       4.242   1.907   7.212  1.00  5.450          C  
ATOM    161  CE  LYS A  11       4.562   1.437   8.628  1.00  5.450          C  
ATOM    162  NZ  LYS A  11       3.604   1.988   9.633  1.00  5.450          N  
ATOM    163  H   LYS A  11       4.350  -0.538   4.003  1.00  4.670          H  
ATOM    164  HA  LYS A  11       2.863   1.887   4.721  1.00  4.670          H  
ATOM    165 1HB  LYS A  11       5.808   1.373   4.170  1.00  6.540          H  
ATOM    166 2HB  LYS A  11       5.168   2.900   4.762  1.00  6.540          H  
ATOM    167 1HG  LYS A  11       5.080   0.211   6.198  1.00  6.540          H  
ATOM    168 2HG  LYS A  11       6.234   1.510   6.516  1.00  6.540          H  
ATOM    169 1HD  LYS A  11       4.297   2.995   7.168  1.00  6.540          H  
ATOM    170 2HD  LYS A  11       3.225   1.597   6.978  1.00  6.540          H  
ATOM    171 1HE  LYS A  11       4.520   0.348   8.658  1.00  6.540          H  
ATOM    172 2HE  LYS A  11       5.570   1.758   8.890  1.00  6.540          H  
ATOM    173 1HZ  LYS A  11       3.851   1.653  10.554  1.00  6.540          H  
ATOM    174 2HZ  LYS A  11       3.643   2.998   9.621  1.00  6.540          H  
ATOM    175 3HZ  LYS A  11       2.666   1.686   9.408  1.00  6.540          H  
ATOM    176  N   ASP A  12       3.224   1.341   1.719  1.00  3.890          N  
ATOM    177  CA  ASP A  12       3.070   1.788   0.353  1.00  3.890          C  
ATOM    178  C   ASP A  12       4.329   2.501  -0.168  1.00  3.890          C  
ATOM    179  O   ASP A  12       4.238   3.506  -0.888  1.00  3.890          O  
ATOM    180  CB  ASP A  12       1.815   2.682   0.268  1.00  5.450          C  
ATOM    181  CG  ASP A  12       0.474   1.921   0.703  1.00  5.450          C  
ATOM    182  OD1 ASP A  12       0.229   0.792   0.287  1.00  5.450          O  
ATOM    183  OD2 ASP A  12      -0.259   2.486   1.478  1.00  5.450          O  
ATOM    184  H   ASP A  12       3.010   0.352   1.871  1.00  4.670          H  
ATOM    185  HA  ASP A  12       2.899   0.902  -0.264  1.00  4.670          H  
ATOM    186 1HB  ASP A  12       1.939   3.559   0.905  1.00  6.540          H  
ATOM    187 2HB  ASP A  12       1.691   3.046  -0.751  1.00  6.540          H  
ATOM    188  N   ARG A  13       5.512   1.954   0.172  1.00  3.890          N  
ATOM    189  CA  ARG A  13       6.784   2.501  -0.289  1.00  3.890          C  
ATOM    190  C   ARG A  13       6.970   1.989  -1.699  1.00  3.890          C  
ATOM    191  O   ARG A  13       7.460   2.689  -2.585  1.00  3.890          O  
ATOM    192  CB  ARG A  13       7.937   2.072   0.598  1.00  5.450          C  
ATOM    193  CG  ARG A  13       7.897   2.661   1.997  1.00  5.450          C  
ATOM    194  CD  ARG A  13       9.008   2.168   2.858  1.00  5.450          C  
ATOM    195  NE  ARG A  13       8.908   2.689   4.213  1.00  5.450          N  
ATOM    196  CZ  ARG A  13       9.654   2.278   5.263  1.00  5.450          C  
ATOM    197  NH1 ARG A  13      10.562   1.331   5.115  1.00  5.450          N  
ATOM    198  NH2 ARG A  13       9.469   2.834   6.451  1.00  5.450          N  
ATOM    199  H   ARG A  13       5.519   1.102   0.737  1.00  4.670          H  
ATOM    200  HA  ARG A  13       6.731   3.590  -0.299  1.00  4.670          H  
ATOM    201 1HB  ARG A  13       7.939   1.004   0.679  1.00  6.540          H  
ATOM    202 2HB  ARG A  13       8.879   2.367   0.138  1.00  6.540          H  
ATOM    203 1HG  ARG A  13       7.974   3.744   1.932  1.00  6.540          H  
ATOM    204 2HG  ARG A  13       6.952   2.402   2.460  1.00  6.540          H  
ATOM    205 1HD  ARG A  13       8.994   1.091   2.908  1.00  6.540          H  
ATOM    206 2HD  ARG A  13       9.957   2.498   2.436  1.00  6.540          H  
ATOM    207  HE  ARG A  13       8.227   3.419   4.381  1.00  6.540          H  
ATOM    208 1HH1 ARG A  13      10.713   0.902   4.213  1.00  6.540          H  
ATOM    209 2HH1 ARG A  13      11.116   1.032   5.906  1.00  6.540          H  
ATOM    210 1HH2 ARG A  13       8.776   3.561   6.567  1.00  6.540          H  
ATOM    211 2HH2 ARG A  13      10.021   2.538   7.242  1.00  6.540          H  
ATOM    212  N   GLN A  14       6.451   0.778  -1.919  1.00  3.890          N  
ATOM    213  CA  GLN A  14       6.472   0.096  -3.214  1.00  3.890          C  
ATOM    214  C   GLN A  14       5.735   0.935  -4.251  1.00  3.890          C  
ATOM    215  O   GLN A  14       6.047   0.904  -5.440  1.00  3.890          O  
ATOM    216  CB  GLN A  14       5.768  -1.256  -3.103  1.00  5.450          C  
ATOM    217  CG  GLN A  14       6.496  -2.363  -2.331  1.00  5.450          C  
ATOM    218  CD  GLN A  14       7.671  -2.924  -3.083  1.00  5.450          C  
ATOM    219  OE1 GLN A  14       7.511  -3.351  -4.229  1.00  5.450          O  
ATOM    220  NE2 GLN A  14       8.848  -2.923  -2.477  1.00  5.450          N  
ATOM    221  H   GLN A  14       6.074   0.286  -1.106  1.00  4.670          H  
ATOM    222  HA  GLN A  14       7.505  -0.036  -3.535  1.00  4.670          H  
ATOM    223 1HB  GLN A  14       4.850  -1.070  -2.584  1.00  6.540          H  
ATOM    224 2HB  GLN A  14       5.513  -1.625  -4.100  1.00  6.540          H  
ATOM    225 1HG  GLN A  14       6.856  -1.955  -1.405  1.00  6.540          H  
ATOM    226 2HG  GLN A  14       5.798  -3.179  -2.134  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14       9.654  -3.282  -2.952  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14       8.942  -2.568  -1.549  1.00  6.540          H  
ATOM    229  N   ASN A  15       4.749   1.697  -3.774  1.00  3.890          N  
ATOM    230  CA  ASN A  15       3.912   2.532  -4.611  1.00  3.890          C  
ATOM    231  C   ASN A  15       4.414   3.977  -4.682  1.00  3.890          C  
ATOM    232  O   ASN A  15       3.694   4.866  -5.144  1.00  3.890          O  
ATOM    233  CB  ASN A  15       2.485   2.512  -4.114  1.00  5.450          C  
ATOM    234  CG  ASN A  15       1.885   1.175  -4.220  1.00  5.450          C  
ATOM    235  OD1 ASN A  15       2.474   0.307  -4.853  1.00  5.450          O  
ATOM    236  ND2 ASN A  15       0.717   0.988  -3.657  1.00  5.450          N  
ATOM    237  H   ASN A  15       4.577   1.670  -2.780  1.00  4.670          H  
ATOM    238  HA  ASN A  15       3.936   2.133  -5.626  1.00  4.670          H  
ATOM    239 1HB  ASN A  15       2.451   2.846  -3.076  1.00  6.540          H  
ATOM    240 2HB  ASN A  15       1.892   3.196  -4.703  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15       0.236   0.097  -3.745  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15       0.270   1.735  -3.162  1.00  6.540          H  
ATOM    243  N   GLY A  16       5.603   4.244  -4.147  1.00  3.890          N  
ATOM    244  CA  GLY A  16       6.186   5.571  -4.211  1.00  3.890          C  
ATOM    245  C   GLY A  16       5.510   6.599  -3.316  1.00  3.890          C  
ATOM    246  O   GLY A  16       5.578   7.795  -3.598  1.00  3.890          O  
ATOM    247  H   GLY A  16       6.163   3.503  -3.726  1.00  4.670          H  
ATOM    248 1HA  GLY A  16       7.237   5.495  -3.932  1.00  4.670          H  
ATOM    249 2HA  GLY A  16       6.164   5.918  -5.242  1.00  4.670          H  
ATOM    250  N   GLY A  17       4.822   6.170  -2.256  1.00  3.890          N  
ATOM    251  CA  GLY A  17       4.122   7.127  -1.419  1.00  3.890          C  
ATOM    252  C   GLY A  17       2.735   7.482  -1.963  1.00  3.890          C  
ATOM    253  O   GLY A  17       2.052   8.344  -1.403  1.00  3.890          O  
ATOM    254  H   GLY A  17       4.778   5.185  -1.977  1.00  4.670          H  
ATOM    255 1HA  GLY A  17       4.017   6.702  -0.419  1.00  4.670          H  
ATOM    256 2HA  GLY A  17       4.720   8.030  -1.320  1.00  4.670          H  
ATOM    257  N   ALA A  18       2.297   6.817  -3.040  1.00  3.890          N  
ATOM    258  CA  ALA A  18       0.993   7.094  -3.616  1.00  3.890          C  
ATOM    259  C   ALA A  18      -0.050   6.880  -2.542  1.00  3.890          C  
ATOM    260  O   ALA A  18       0.128   6.026  -1.677  1.00  3.890          O  
ATOM    261  CB  ALA A  18       0.725   6.192  -4.802  1.00  5.450          C  
ATOM    262  H   ALA A  18       2.899   6.138  -3.511  1.00  4.670          H  
ATOM    263  HA  ALA A  18       0.965   8.136  -3.933  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      -0.255   6.413  -5.217  1.00  6.540          H  
ATOM    265 2HB  ALA A  18       1.493   6.355  -5.561  1.00  6.540          H  
ATOM    266 3HB  ALA A  18       0.754   5.164  -4.474  1.00  6.540          H  
ATOM    267  N   ARG A  19      -1.128   7.660  -2.585  1.00  3.890          N  
ATOM    268  CA  ARG A  19      -2.158   7.582  -1.561  1.00  3.890          C  
ATOM    269  C   ARG A  19      -2.486   6.140  -1.128  1.00  3.890          C  
ATOM    270  O   ARG A  19      -2.814   5.319  -1.984  1.00  3.890          O  
ATOM    271  CB  ARG A  19      -3.455   8.191  -2.088  1.00  5.450          C  
ATOM    272  CG  ARG A  19      -4.593   8.227  -1.077  1.00  5.450          C  
ATOM    273  CD  ARG A  19      -5.863   8.729  -1.640  1.00  5.450          C  
ATOM    274  NE  ARG A  19      -6.952   8.651  -0.640  1.00  5.450          N  
ATOM    275  CZ  ARG A  19      -7.311   9.630   0.227  1.00  5.450          C  
ATOM    276  NH1 ARG A  19      -6.689  10.804   0.231  1.00  5.450          N  
ATOM    277  NH2 ARG A  19      -8.308   9.405   1.083  1.00  5.450          N  
ATOM    278  H   ARG A  19      -1.212   8.337  -3.329  1.00  4.670          H  
ATOM    279  HA  ARG A  19      -1.835   8.199  -0.735  1.00  4.670          H  
ATOM    280 1HB  ARG A  19      -3.272   9.210  -2.420  1.00  6.540          H  
ATOM    281 2HB  ARG A  19      -3.801   7.617  -2.950  1.00  6.540          H  
ATOM    282 1HG  ARG A  19      -4.801   7.224  -0.758  1.00  6.540          H  
ATOM    283 2HG  ARG A  19      -4.318   8.832  -0.217  1.00  6.540          H  
ATOM    284 1HD  ARG A  19      -5.755   9.756  -1.971  1.00  6.540          H  
ATOM    285 2HD  ARG A  19      -6.140   8.106  -2.486  1.00  6.540          H  
ATOM    286  HE  ARG A  19      -7.468   7.748  -0.556  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19      -5.936  10.985  -0.412  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19      -6.970  11.524   0.883  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19      -8.811   8.488   1.077  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19      -8.591  10.117   1.729  1.00  6.540          H  
ATOM    291  N   PRO A  20      -2.349   5.811   0.179  1.00  3.890          N  
ATOM    292  CA  PRO A  20      -2.760   4.574   0.825  1.00  3.890          C  
ATOM    293  C   PRO A  20      -4.269   4.467   0.757  1.00  3.890          C  
ATOM    294  O   PRO A  20      -4.936   5.489   0.867  1.00  3.890          O  
ATOM    295  CB  PRO A  20      -2.295   4.762   2.279  1.00  5.830          C  
ATOM    296  CG  PRO A  20      -1.209   5.794   2.211  1.00  5.830          C  
ATOM    297  CD  PRO A  20      -1.601   6.713   1.086  1.00  5.830          C  
ATOM    298  HA  PRO A  20      -2.266   3.715   0.345  1.00  4.670          H  
ATOM    299 1HB  PRO A  20      -3.138   5.065   2.909  1.00  7.000          H  
ATOM    300 2HB  PRO A  20      -1.926   3.799   2.673  1.00  7.000          H  
ATOM    301 1HG  PRO A  20      -1.110   6.312   3.176  1.00  7.000          H  
ATOM    302 2HG  PRO A  20      -0.245   5.286   2.017  1.00  7.000          H  
ATOM    303 1HD  PRO A  20      -2.240   7.532   1.448  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      -0.657   7.058   0.619  1.00  7.000          H  
ATOM    305  N   HIS A  21      -4.822   3.262   0.733  1.00  3.890          N  
ATOM    306  CA  HIS A  21      -6.280   3.141   0.748  1.00  3.890          C  
ATOM    307  C   HIS A  21      -6.776   2.241   1.875  1.00  3.890          C  
ATOM    308  O   HIS A  21      -7.414   1.220   1.632  1.00  3.890          O  
ATOM    309  CB  HIS A  21      -6.782   2.567  -0.578  1.00  5.450          C  
ATOM    310  CG  HIS A  21      -6.457   3.403  -1.769  1.00  5.450          C  
ATOM    311  ND1 HIS A  21      -7.128   4.564  -2.064  1.00  5.450          N  
ATOM    312  CD2 HIS A  21      -5.535   3.241  -2.743  1.00  5.450          C  
ATOM    313  CE1 HIS A  21      -6.636   5.082  -3.173  1.00  5.450          C  
ATOM    314  NE2 HIS A  21      -5.673   4.294  -3.613  1.00  5.450          N  
ATOM    315  H   HIS A  21      -4.243   2.436   0.635  1.00  4.670          H  
ATOM    316  HA  HIS A  21      -6.733   4.125   0.881  1.00  4.670          H  
ATOM    317 1HB  HIS A  21      -6.351   1.572  -0.731  1.00  6.540          H  
ATOM    318 2HB  HIS A  21      -7.865   2.453  -0.534  1.00  6.540          H  
ATOM    319  HD1 HIS A  21      -7.700   5.097  -1.395  1.00  6.540          H  
ATOM    320  HD2 HIS A  21      -4.784   2.474  -2.922  1.00  6.540          H  
ATOM    321  HE1 HIS A  21      -7.041   6.007  -3.573  1.00  6.540          H  
ATOM    322  N   GLY A  22      -6.481   2.624   3.123  1.00  3.890          N  
ATOM    323  CA  GLY A  22      -6.898   1.854   4.295  1.00  3.890          C  
ATOM    324  C   GLY A  22      -7.615   2.721   5.338  1.00  3.890          C  
ATOM    325  O   GLY A  22      -7.715   2.340   6.510  1.00  3.890          O  
ATOM    326  H   GLY A  22      -5.950   3.473   3.275  1.00  4.670          H  
ATOM    327 1HA  GLY A  22      -7.556   1.043   3.980  1.00  4.670          H  
ATOM    328 2HA  GLY A  22      -6.023   1.388   4.747  1.00  4.670          H  
ATOM    329  N   LYS A  23      -8.023   3.928   4.947  1.00  3.890          N  
ATOM    330  CA  LYS A  23      -8.635   4.837   5.904  1.00  3.890          C  
ATOM    331  C   LYS A  23      -9.903   4.293   6.541  1.00  3.750          C  
ATOM    332  O   LYS A  23     -10.886   3.990   5.849  1.00  3.890          O  
ATOM    333  CB  LYS A  23      -8.945   6.181   5.240  1.00  5.450          C  
ATOM    334  CG  LYS A  23      -9.504   7.247   6.202  1.00  5.450          C  
ATOM    335  CD  LYS A  23      -9.722   8.589   5.506  1.00  5.450          C  
ATOM    336  CE  LYS A  23     -10.275   9.632   6.480  1.00  5.450          C  
ATOM    337  NZ  LYS A  23     -10.499  10.953   5.823  1.00  5.450          N  
ATOM    338  H   LYS A  23      -7.914   4.204   3.980  1.00  4.670          H  
ATOM    339  HA  LYS A  23      -7.915   5.014   6.704  1.00  4.670          H  
ATOM    340 1HB  LYS A  23      -8.039   6.577   4.781  1.00  6.540          H  
ATOM    341 2HB  LYS A  23      -9.675   6.031   4.438  1.00  6.540          H  
ATOM    342 1HG  LYS A  23     -10.463   6.911   6.601  1.00  6.540          H  
ATOM    343 2HG  LYS A  23      -8.814   7.383   7.034  1.00  6.540          H  
ATOM    344 1HD  LYS A  23      -8.775   8.946   5.099  1.00  6.540          H  
ATOM    345 2HD  LYS A  23     -10.426   8.459   4.683  1.00  6.540          H  
ATOM    346 1HE  LYS A  23     -11.221   9.274   6.884  1.00  6.540          H  
ATOM    347 2HE  LYS A  23      -9.568   9.763   7.299  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23     -10.863  11.609   6.501  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23      -9.625  11.302   5.456  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23     -11.163  10.849   5.069  1.00  6.540          H  
ATOM    351  N   GLY A  24      -9.875   4.220   7.886  1.00  3.250          N  
ATOM    352  CA  GLY A  24     -10.991   3.766   8.722  1.00  3.440          C  
ATOM    353  C   GLY A  24     -11.146   2.249   8.792  1.00  2.960          C  
ATOM    354  O   GLY A  24     -12.097   1.743   9.386  1.00  3.450          O  
ATOM    355  H   GLY A  24      -9.017   4.484   8.349  1.00  3.900          H  
ATOM    356 1HA  GLY A  24     -10.858   4.157   9.730  1.00  4.130          H  
ATOM    357 2HA  GLY A  24     -11.914   4.199   8.339  1.00  4.130          H  
ATOM    358  N   ARG A  25     -10.225   1.522   8.180  1.00  2.470          N  
ATOM    359  CA  ARG A  25     -10.342   0.074   8.075  1.00  2.350          C  
ATOM    360  C   ARG A  25      -9.660  -0.792   9.123  1.00  1.540          C  
ATOM    361  O   ARG A  25      -8.731  -0.374   9.828  1.00  1.970          O  
ATOM    362  CB  ARG A  25      -9.849  -0.305   6.688  1.00  3.340          C  
ATOM    363  CG  ARG A  25     -10.639   0.367   5.537  1.00  3.340          C  
ATOM    364  CD  ARG A  25     -11.894  -0.329   5.193  1.00  3.340          C  
ATOM    365  NE  ARG A  25     -12.907  -0.295   6.253  1.00  3.340          N  
ATOM    366  CZ  ARG A  25     -13.759   0.711   6.585  1.00  3.340          C  
ATOM    367  NH1 ARG A  25     -13.745   1.862   5.951  1.00  3.340          N  
ATOM    368  NH2 ARG A  25     -14.623   0.514   7.583  1.00  3.340          N  
ATOM    369  H   ARG A  25      -9.428   1.984   7.730  1.00  2.960          H  
ATOM    370  HA  ARG A  25     -11.388  -0.168   8.170  1.00  2.820          H  
ATOM    371 1HB  ARG A  25      -8.801  -0.032   6.584  1.00  4.010          H  
ATOM    372 2HB  ARG A  25      -9.920  -1.385   6.555  1.00  4.010          H  
ATOM    373 1HG  ARG A  25     -10.876   1.387   5.808  1.00  4.010          H  
ATOM    374 2HG  ARG A  25     -10.014   0.376   4.646  1.00  4.010          H  
ATOM    375 1HD  ARG A  25     -12.342   0.037   4.290  1.00  4.010          H  
ATOM    376 2HD  ARG A  25     -11.613  -1.349   5.024  1.00  4.010          H  
ATOM    377  HE  ARG A  25     -12.977  -1.149   6.813  1.00  4.010          H  
ATOM    378 1HH1 ARG A  25     -13.093   2.018   5.203  1.00  4.010          H  
ATOM    379 2HH1 ARG A  25     -14.382   2.596   6.219  1.00  4.010          H  
ATOM    380 1HH2 ARG A  25     -14.651  -0.399   8.073  1.00  4.010          H  
ATOM    381 2HH2 ARG A  25     -15.257   1.242   7.855  1.00  4.010          H  
ATOM    382  N   LYS A  26     -10.093  -2.066   9.181  1.00  1.370          N  
ATOM    383  CA  LYS A  26      -9.447  -3.047  10.057  1.00  1.620          C  
ATOM    384  C   LYS A  26      -8.061  -3.388   9.509  1.00  1.630          C  
ATOM    385  O   LYS A  26      -7.845  -4.476   8.976  1.00  1.530          O  
ATOM    386  CB  LYS A  26     -10.219  -4.374  10.112  1.00  2.170          C  
ATOM    387  CG  LYS A  26     -11.605  -4.377  10.723  1.00  2.170          C  
ATOM    388  CD  LYS A  26     -12.148  -5.820  10.698  1.00  2.170          C  
ATOM    389  CE  LYS A  26     -13.585  -5.937  11.185  1.00  2.170          C  
ATOM    390  NZ  LYS A  26     -14.046  -7.377  11.182  1.00  2.170          N  
ATOM    391  H   LYS A  26     -10.917  -2.349   8.626  1.00  1.640          H  
ATOM    392  HA  LYS A  26      -9.342  -2.625  11.056  1.00  1.940          H  
ATOM    393 1HB  LYS A  26     -10.329  -4.758   9.096  1.00  2.600          H  
ATOM    394 2HB  LYS A  26      -9.628  -5.104  10.663  1.00  2.600          H  
ATOM    395 1HG  LYS A  26     -11.558  -4.016  11.749  1.00  2.600          H  
ATOM    396 2HG  LYS A  26     -12.267  -3.728  10.152  1.00  2.600          H  
ATOM    397 1HD  LYS A  26     -12.108  -6.198   9.670  1.00  2.600          H  
ATOM    398 2HD  LYS A  26     -11.516  -6.456  11.316  1.00  2.600          H  
ATOM    399 1HE  LYS A  26     -13.672  -5.534  12.192  1.00  2.600          H  
ATOM    400 2HE  LYS A  26     -14.227  -5.361  10.515  1.00  2.600          H  
ATOM    401 1HZ  LYS A  26     -15.002  -7.436  11.486  1.00  2.600          H  
ATOM    402 2HZ  LYS A  26     -13.964  -7.776  10.220  1.00  2.600          H  
ATOM    403 3HZ  LYS A  26     -13.466  -7.918  11.800  1.00  2.600          H  
ATOM    404  N   ALA A  27      -7.109  -2.478   9.705  1.00  1.840          N  
ATOM    405  CA  ALA A  27      -5.769  -2.587   9.126  1.00  1.980          C  
ATOM    406  C   ALA A  27      -5.069  -3.879   9.503  1.00  1.820          C  
ATOM    407  O   ALA A  27      -4.320  -4.426   8.696  1.00  1.830          O  
ATOM    408  CB  ALA A  27      -4.907  -1.415   9.549  1.00  2.720          C  
ATOM    409  H   ALA A  27      -7.406  -1.616  10.167  1.00  2.210          H  
ATOM    410  HA  ALA A  27      -5.878  -2.563   8.043  1.00  2.380          H  
ATOM    411 1HB  ALA A  27      -3.931  -1.493   9.074  1.00  3.260          H  
ATOM    412 2HB  ALA A  27      -5.393  -0.486   9.242  1.00  3.260          H  
ATOM    413 3HB  ALA A  27      -4.786  -1.421  10.630  1.00  3.260          H  
ATOM    414  N   GLY A  28      -5.326  -4.437  10.678  1.00  1.740          N  
ATOM    415  CA  GLY A  28      -4.637  -5.672  11.057  1.00  1.690          C  
ATOM    416  C   GLY A  28      -4.788  -6.787  10.000  1.00  1.410          C  
ATOM    417  O   GLY A  28      -3.929  -7.676   9.902  1.00  1.390          O  
ATOM    418  H   GLY A  28      -5.957  -3.989  11.332  1.00  2.090          H  
ATOM    419 1HA  GLY A  28      -3.580  -5.457  11.210  1.00  2.030          H  
ATOM    420 2HA  GLY A  28      -5.030  -6.022  12.011  1.00  2.030          H  
ATOM    421  N   LYS A  29      -5.871  -6.732   9.208  1.00  1.260          N  
ATOM    422  CA  LYS A  29      -6.147  -7.712   8.173  1.00  1.110          C  
ATOM    423  C   LYS A  29      -5.231  -7.526   6.971  1.00  1.120          C  
ATOM    424  O   LYS A  29      -4.877  -8.511   6.304  1.00  1.030          O  
ATOM    425  CB  LYS A  29      -7.604  -7.594   7.719  1.00  1.610          C  
ATOM    426  CG  LYS A  29      -8.659  -7.964   8.779  1.00  1.610          C  
ATOM    427  CD  LYS A  29      -8.706  -9.465   9.073  1.00  1.610          C  
ATOM    428  CE  LYS A  29      -9.794  -9.780  10.083  1.00  1.610          C  
ATOM    429  NZ  LYS A  29      -9.951 -11.241  10.298  1.00  1.610          N  
ATOM    430  H   LYS A  29      -6.521  -5.947   9.311  1.00  1.510          H  
ATOM    431  HA  LYS A  29      -5.961  -8.705   8.575  1.00  1.330          H  
ATOM    432 1HB  LYS A  29      -7.799  -6.566   7.409  1.00  1.940          H  
ATOM    433 2HB  LYS A  29      -7.764  -8.229   6.848  1.00  1.940          H  
ATOM    434 1HG  LYS A  29      -8.435  -7.426   9.700  1.00  1.940          H  
ATOM    435 2HG  LYS A  29      -9.645  -7.643   8.429  1.00  1.940          H  
ATOM    436 1HD  LYS A  29      -8.910 -10.012   8.152  1.00  1.940          H  
ATOM    437 2HD  LYS A  29      -7.757  -9.803   9.478  1.00  1.940          H  
ATOM    438 1HE  LYS A  29      -9.540  -9.310  11.032  1.00  1.940          H  
ATOM    439 2HE  LYS A  29     -10.733  -9.368   9.734  1.00  1.940          H  
ATOM    440 1HZ  LYS A  29     -10.686 -11.400  10.972  1.00  1.940          H  
ATOM    441 2HZ  LYS A  29     -10.207 -11.677   9.418  1.00  1.940          H  
ATOM    442 3HZ  LYS A  29      -9.089 -11.638  10.637  1.00  1.940          H  
ATOM    443  N   ARG A  30      -4.842  -6.275   6.674  1.00  1.350          N  
ATOM    444  CA  ARG A  30      -4.015  -6.062   5.506  1.00  1.510          C  
ATOM    445  C   ARG A  30      -2.598  -6.297   5.926  1.00  1.420          C  
ATOM    446  O   ARG A  30      -1.794  -6.754   5.131  1.00  1.380          O  
ATOM    447  CB  ARG A  30      -4.159  -4.662   4.923  1.00  2.050          C  
ATOM    448  CG  ARG A  30      -3.495  -3.474   5.631  1.00  2.050          C  
ATOM    449  CD  ARG A  30      -3.982  -2.187   5.046  1.00  2.050          C  
ATOM    450  NE  ARG A  30      -3.593  -2.003   3.638  1.00  2.050          N  
ATOM    451  CZ  ARG A  30      -2.419  -1.421   3.203  1.00  2.050          C  
ATOM    452  NH1 ARG A  30      -1.538  -0.983   4.107  1.00  2.050          N  
ATOM    453  NH2 ARG A  30      -2.170  -1.284   1.885  1.00  2.050          N  
ATOM    454  H   ARG A  30      -5.096  -5.490   7.267  1.00  1.620          H  
ATOM    455  HA  ARG A  30      -4.287  -6.780   4.734  1.00  1.810          H  
ATOM    456 1HB  ARG A  30      -3.847  -4.661   3.879  1.00  2.460          H  
ATOM    457 2HB  ARG A  30      -5.203  -4.426   4.956  1.00  2.460          H  
ATOM    458 1HG  ARG A  30      -3.737  -3.461   6.662  1.00  2.460          H  
ATOM    459 2HG  ARG A  30      -2.414  -3.524   5.509  1.00  2.460          H  
ATOM    460 1HD  ARG A  30      -5.076  -2.182   5.087  1.00  2.460          H  
ATOM    461 2HD  ARG A  30      -3.607  -1.351   5.629  1.00  2.460          H  
ATOM    462  HE  ARG A  30      -4.286  -2.351   2.937  1.00  2.460          H  
ATOM    463 1HH1 ARG A  30      -1.730  -1.079   5.087  1.00  2.460          H  
ATOM    464 2HH1 ARG A  30      -0.638  -0.551   3.827  1.00  2.460          H  
ATOM    465 1HH2 ARG A  30      -2.862  -1.639   1.184  1.00  2.460          H  
ATOM    466 2HH2 ARG A  30      -1.300  -0.800   1.554  1.00  2.460          H  
ATOM    467  N   VAL A  31      -2.300  -6.072   7.202  1.00  1.460          N  
ATOM    468  CA  VAL A  31      -0.948  -6.300   7.666  1.00  1.500          C  
ATOM    469  C   VAL A  31      -0.662  -7.793   7.547  1.00  1.250          C  
ATOM    470  O   VAL A  31       0.393  -8.185   7.043  1.00  1.220          O  
ATOM    471  CB  VAL A  31      -0.751  -5.783   9.103  1.00  2.080          C  
ATOM    472  CG1 VAL A  31       0.616  -6.211   9.634  1.00  2.080          C  
ATOM    473  CG2 VAL A  31      -0.867  -4.237   9.099  1.00  2.080          C  
ATOM    474  H   VAL A  31      -3.020  -5.683   7.820  1.00  1.750          H  
ATOM    475  HA  VAL A  31      -0.257  -5.760   7.017  1.00  1.800          H  
ATOM    476  HB  VAL A  31      -1.516  -6.212   9.750  1.00  2.500          H  
ATOM    477 1HG1 VAL A  31       0.740  -5.839  10.649  1.00  2.500          H  
ATOM    478 2HG1 VAL A  31       0.691  -7.297   9.641  1.00  2.500          H  
ATOM    479 3HG1 VAL A  31       1.399  -5.797   8.995  1.00  2.500          H  
ATOM    480 1HG2 VAL A  31      -0.738  -3.856  10.110  1.00  2.500          H  
ATOM    481 2HG2 VAL A  31      -0.096  -3.821   8.451  1.00  2.500          H  
ATOM    482 3HG2 VAL A  31      -1.842  -3.945   8.727  1.00  2.500          H  
ATOM    483  N   TYR A  32      -1.606  -8.627   8.003  1.00  1.120          N  
ATOM    484  CA  TYR A  32      -1.460 -10.067   7.873  1.00  1.010          C  
ATOM    485  C   TYR A  32      -1.293 -10.502   6.420  1.00  0.890          C  
ATOM    486  O   TYR A  32      -0.353 -11.239   6.085  1.00  0.890          O  
ATOM    487  CB  TYR A  32      -2.670 -10.792   8.455  1.00  1.460          C  
ATOM    488  CG  TYR A  32      -2.617 -12.279   8.193  1.00  1.460          C  
ATOM    489  CD1 TYR A  32      -1.830 -13.097   8.983  1.00  1.460          C  
ATOM    490  CD2 TYR A  32      -3.345 -12.823   7.136  1.00  1.460          C  
ATOM    491  CE1 TYR A  32      -1.768 -14.450   8.722  1.00  1.460          C  
ATOM    492  CE2 TYR A  32      -3.279 -14.169   6.875  1.00  1.460          C  
ATOM    493  CZ  TYR A  32      -2.495 -14.985   7.662  1.00  1.460          C  
ATOM    494  OH  TYR A  32      -2.430 -16.335   7.400  1.00  1.460          O  
ATOM    495  H   TYR A  32      -2.436  -8.248   8.471  1.00  1.340          H  
ATOM    496  HA  TYR A  32      -0.567 -10.369   8.417  1.00  1.210          H  
ATOM    497 1HB  TYR A  32      -2.718 -10.625   9.532  1.00  1.750          H  
ATOM    498 2HB  TYR A  32      -3.587 -10.390   8.018  1.00  1.750          H  
ATOM    499  HD1 TYR A  32      -1.257 -12.674   9.807  1.00  1.750          H  
ATOM    500  HD2 TYR A  32      -3.962 -12.181   6.510  1.00  1.750          H  
ATOM    501  HE1 TYR A  32      -1.148 -15.096   9.342  1.00  1.750          H  
ATOM    502  HE2 TYR A  32      -3.845 -14.591   6.044  1.00  1.750          H  
ATOM    503  HH  TYR A  32      -1.851 -16.758   8.039  1.00  1.750          H  
ATOM    504  N   ASP A  33      -2.205 -10.056   5.541  1.00  0.900          N  
ATOM    505  CA  ASP A  33      -2.133 -10.470   4.151  1.00  0.960          C  
ATOM    506  C   ASP A  33      -0.828  -9.992   3.510  1.00  0.990          C  
ATOM    507  O   ASP A  33      -0.200 -10.720   2.744  1.00  0.990          O  
ATOM    508  CB  ASP A  33      -3.355  -9.955   3.386  1.00  1.320          C  
ATOM    509  CG  ASP A  33      -3.482 -10.538   1.990  1.00  1.320          C  
ATOM    510  OD1 ASP A  33      -3.683 -11.741   1.865  1.00  1.320          O  
ATOM    511  OD2 ASP A  33      -3.376  -9.776   1.051  1.00  1.320          O  
ATOM    512  H   ASP A  33      -2.978  -9.452   5.846  1.00  1.080          H  
ATOM    513  HA  ASP A  33      -2.149 -11.558   4.119  1.00  1.150          H  
ATOM    514 1HB  ASP A  33      -4.262 -10.179   3.957  1.00  1.580          H  
ATOM    515 2HB  ASP A  33      -3.289  -8.866   3.305  1.00  1.580          H  
ATOM    516  N   ILE A  34      -0.384  -8.793   3.850  1.00  1.110          N  
ATOM    517  CA  ILE A  34       0.846  -8.270   3.311  1.00  1.280          C  
ATOM    518  C   ILE A  34       2.059  -9.066   3.722  1.00  1.180          C  
ATOM    519  O   ILE A  34       2.922  -9.330   2.876  1.00  1.210          O  
ATOM    520  CB  ILE A  34       0.982  -6.797   3.607  1.00  1.720          C  
ATOM    521  CG1 ILE A  34      -0.101  -6.066   2.727  1.00  1.720          C  
ATOM    522  CG2 ILE A  34       2.375  -6.384   3.363  1.00  1.720          C  
ATOM    523  CD1 ILE A  34      -0.333  -4.636   3.070  1.00  1.720          C  
ATOM    524  H   ILE A  34      -0.933  -8.203   4.471  1.00  1.330          H  
ATOM    525  HA  ILE A  34       0.781  -8.335   2.232  1.00  1.540          H  
ATOM    526  HB  ILE A  34       0.730  -6.588   4.648  1.00  2.070          H  
ATOM    527 1HG1 ILE A  34       0.193  -6.127   1.686  1.00  2.070          H  
ATOM    528 2HG1 ILE A  34      -1.042  -6.591   2.834  1.00  2.070          H  
ATOM    529 1HG2 ILE A  34       2.473  -5.335   3.538  1.00  2.070          H  
ATOM    530 2HG2 ILE A  34       3.072  -6.903   4.016  1.00  2.070          H  
ATOM    531 3HG2 ILE A  34       2.610  -6.620   2.355  1.00  2.070          H  
ATOM    532 1HD1 ILE A  34      -1.102  -4.224   2.417  1.00  2.070          H  
ATOM    533 2HD1 ILE A  34      -0.654  -4.555   4.107  1.00  2.070          H  
ATOM    534 3HD1 ILE A  34       0.569  -4.115   2.926  1.00  2.070          H  
ATOM    535  N   LYS A  35       2.167  -9.431   4.997  1.00  1.120          N  
ATOM    536  CA  LYS A  35       3.292 -10.255   5.388  1.00  1.170          C  
ATOM    537  C   LYS A  35       3.273 -11.536   4.556  1.00  1.050          C  
ATOM    538  O   LYS A  35       4.324 -11.991   4.099  1.00  1.130          O  
ATOM    539  CB  LYS A  35       3.259 -10.549   6.884  1.00  1.620          C  
ATOM    540  CG  LYS A  35       3.605  -9.341   7.757  1.00  1.620          C  
ATOM    541  CD  LYS A  35       3.506  -9.667   9.236  1.00  1.620          C  
ATOM    542  CE  LYS A  35       3.891  -8.466  10.096  1.00  1.620          C  
ATOM    543  NZ  LYS A  35       3.764  -8.759  11.555  1.00  1.620          N  
ATOM    544  H   LYS A  35       1.463  -9.129   5.682  1.00  1.340          H  
ATOM    545  HA  LYS A  35       4.212  -9.725   5.158  1.00  1.400          H  
ATOM    546 1HB  LYS A  35       2.251 -10.881   7.159  1.00  1.940          H  
ATOM    547 2HB  LYS A  35       3.951 -11.355   7.116  1.00  1.940          H  
ATOM    548 1HG  LYS A  35       4.622  -9.031   7.540  1.00  1.940          H  
ATOM    549 2HG  LYS A  35       2.933  -8.515   7.518  1.00  1.940          H  
ATOM    550 1HD  LYS A  35       2.477  -9.953   9.468  1.00  1.940          H  
ATOM    551 2HD  LYS A  35       4.163 -10.501   9.475  1.00  1.940          H  
ATOM    552 1HE  LYS A  35       4.923  -8.193   9.880  1.00  1.940          H  
ATOM    553 2HE  LYS A  35       3.247  -7.628   9.846  1.00  1.940          H  
ATOM    554 1HZ  LYS A  35       4.029  -7.941  12.088  1.00  1.940          H  
ATOM    555 2HZ  LYS A  35       2.806  -9.003  11.770  1.00  1.940          H  
ATOM    556 3HZ  LYS A  35       4.370  -9.529  11.800  1.00  1.940          H  
ATOM    557  N   ARG A  36       2.074 -12.102   4.329  1.00  0.960          N  
ATOM    558  CA  ARG A  36       1.944 -13.288   3.498  1.00  0.980          C  
ATOM    559  C   ARG A  36       2.483 -13.012   2.090  1.00  0.910          C  
ATOM    560  O   ARG A  36       3.315 -13.766   1.595  1.00  0.970          O  
ATOM    561  CB  ARG A  36       0.493 -13.746   3.419  1.00  1.360          C  
ATOM    562  CG  ARG A  36       0.247 -14.996   2.634  1.00  1.360          C  
ATOM    563  CD  ARG A  36      -1.212 -15.277   2.499  1.00  1.360          C  
ATOM    564  NE  ARG A  36      -1.935 -14.299   1.637  1.00  1.360          N  
ATOM    565  CZ  ARG A  36      -1.963 -14.301   0.280  1.00  1.360          C  
ATOM    566  NH1 ARG A  36      -1.296 -15.198  -0.444  1.00  1.360          N  
ATOM    567  NH2 ARG A  36      -2.701 -13.384  -0.317  1.00  1.360          N  
ATOM    568  H   ARG A  36       1.241 -11.708   4.785  1.00  1.150          H  
ATOM    569  HA  ARG A  36       2.532 -14.088   3.945  1.00  1.180          H  
ATOM    570 1HB  ARG A  36       0.093 -13.881   4.424  1.00  1.640          H  
ATOM    571 2HB  ARG A  36      -0.102 -13.007   2.945  1.00  1.640          H  
ATOM    572 1HG  ARG A  36       0.670 -14.884   1.638  1.00  1.640          H  
ATOM    573 2HG  ARG A  36       0.717 -15.840   3.136  1.00  1.640          H  
ATOM    574 1HD  ARG A  36      -1.349 -16.273   2.078  1.00  1.640          H  
ATOM    575 2HD  ARG A  36      -1.668 -15.247   3.491  1.00  1.640          H  
ATOM    576  HE  ARG A  36      -2.499 -13.546   2.084  1.00  1.640          H  
ATOM    577 1HH1 ARG A  36      -0.704 -15.920  -0.002  1.00  1.640          H  
ATOM    578 2HH1 ARG A  36      -1.350 -15.166  -1.450  1.00  1.640          H  
ATOM    579 1HH2 ARG A  36      -3.206 -12.695   0.277  1.00  1.640          H  
ATOM    580 2HH2 ARG A  36      -2.776 -13.352  -1.320  1.00  1.640          H  
ATOM    581  N   TRP A  37       2.073 -11.903   1.455  1.00  0.880          N  
ATOM    582  CA  TRP A  37       2.541 -11.595   0.096  1.00  0.910          C  
ATOM    583  C   TRP A  37       4.058 -11.500   0.044  1.00  0.950          C  
ATOM    584  O   TRP A  37       4.703 -12.087  -0.827  1.00  0.990          O  
ATOM    585  CB  TRP A  37       1.963 -10.252  -0.401  1.00  1.260          C  
ATOM    586  CG  TRP A  37       0.538 -10.323  -0.874  1.00  1.260          C  
ATOM    587  CD1 TRP A  37      -0.553  -9.877  -0.220  1.00  1.260          C  
ATOM    588  CD2 TRP A  37       0.055 -10.856  -2.121  1.00  1.260          C  
ATOM    589  NE1 TRP A  37      -1.670 -10.121  -0.940  1.00  1.260          N  
ATOM    590  CE2 TRP A  37      -1.330 -10.711  -2.110  1.00  1.260          C  
ATOM    591  CE3 TRP A  37       0.673 -11.434  -3.220  1.00  1.260          C  
ATOM    592  CZ2 TRP A  37      -2.121 -11.138  -3.162  1.00  1.260          C  
ATOM    593  CZ3 TRP A  37      -0.104 -11.868  -4.277  1.00  1.260          C  
ATOM    594  CH2 TRP A  37      -1.470 -11.726  -4.252  1.00  1.260          C  
ATOM    595  H   TRP A  37       1.377 -11.308   1.916  1.00  1.060          H  
ATOM    596  HA  TRP A  37       2.212 -12.392  -0.568  1.00  1.090          H  
ATOM    597 1HB  TRP A  37       2.012  -9.525   0.405  1.00  1.510          H  
ATOM    598 2HB  TRP A  37       2.577  -9.874  -1.215  1.00  1.510          H  
ATOM    599  HD1 TRP A  37      -0.560  -9.413   0.749  1.00  1.510          H  
ATOM    600  HE1 TRP A  37      -2.621  -9.884  -0.565  1.00  1.510          H  
ATOM    601  HE3 TRP A  37       1.742 -11.535  -3.237  1.00  1.510          H  
ATOM    602  HZ2 TRP A  37      -3.207 -11.025  -3.151  1.00  1.510          H  
ATOM    603  HZ3 TRP A  37       0.393 -12.319  -5.131  1.00  1.510          H  
ATOM    604  HH2 TRP A  37      -2.053 -12.075  -5.101  1.00  1.510          H  
ATOM    605  N   ALA A  38       4.655 -10.821   1.022  1.00  1.020          N  
ATOM    606  CA  ALA A  38       6.104 -10.699   1.063  1.00  1.170          C  
ATOM    607  C   ALA A  38       6.787 -12.067   1.176  1.00  1.190          C  
ATOM    608  O   ALA A  38       7.883 -12.254   0.649  1.00  1.320          O  
ATOM    609  CB  ALA A  38       6.533  -9.834   2.230  1.00  1.580          C  
ATOM    610  H   ALA A  38       4.079 -10.360   1.735  1.00  1.220          H  
ATOM    611  HA  ALA A  38       6.423 -10.234   0.134  1.00  1.400          H  
ATOM    612 1HB  ALA A  38       7.615  -9.731   2.232  1.00  1.890          H  
ATOM    613 2HB  ALA A  38       6.081  -8.872   2.142  1.00  1.890          H  
ATOM    614 3HB  ALA A  38       6.212 -10.307   3.158  1.00  1.890          H  
ATOM    615  N   LYS A  39       6.173 -13.014   1.889  1.00  1.170          N  
ATOM    616  CA  LYS A  39       6.768 -14.329   2.073  1.00  1.330          C  
ATOM    617  C   LYS A  39       6.490 -15.338   0.948  1.00  1.290          C  
ATOM    618  O   LYS A  39       7.359 -16.153   0.627  1.00  1.490          O  
ATOM    619  CB  LYS A  39       6.310 -14.899   3.411  1.00  1.800          C  
ATOM    620  CG  LYS A  39       6.895 -14.156   4.609  1.00  1.800          C  
ATOM    621  CD  LYS A  39       6.414 -14.724   5.930  1.00  1.800          C  
ATOM    622  CE  LYS A  39       7.019 -13.956   7.103  1.00  1.800          C  
ATOM    623  NZ  LYS A  39       6.554 -14.482   8.419  1.00  1.800          N  
ATOM    624  H   LYS A  39       5.279 -12.799   2.351  1.00  1.400          H  
ATOM    625  HA  LYS A  39       7.845 -14.195   2.128  1.00  1.600          H  
ATOM    626 1HB  LYS A  39       5.219 -14.828   3.473  1.00  2.160          H  
ATOM    627 2HB  LYS A  39       6.580 -15.951   3.479  1.00  2.160          H  
ATOM    628 1HG  LYS A  39       7.983 -14.212   4.569  1.00  2.160          H  
ATOM    629 2HG  LYS A  39       6.610 -13.106   4.550  1.00  2.160          H  
ATOM    630 1HD  LYS A  39       5.326 -14.643   5.978  1.00  2.160          H  
ATOM    631 2HD  LYS A  39       6.691 -15.774   6.006  1.00  2.160          H  
ATOM    632 1HE  LYS A  39       8.105 -14.030   7.055  1.00  2.160          H  
ATOM    633 2HE  LYS A  39       6.734 -12.905   7.023  1.00  2.160          H  
ATOM    634 1HZ  LYS A  39       6.978 -13.943   9.163  1.00  2.160          H  
ATOM    635 2HZ  LYS A  39       5.548 -14.403   8.478  1.00  2.160          H  
ATOM    636 3HZ  LYS A  39       6.822 -15.452   8.512  1.00  2.160          H  
ATOM    637  N   GLN A  40       5.287 -15.307   0.370  1.00  1.160          N  
ATOM    638  CA  GLN A  40       4.888 -16.282  -0.643  1.00  1.320          C  
ATOM    639  C   GLN A  40       5.053 -15.859  -2.109  1.00  1.280          C  
ATOM    640  O   GLN A  40       5.250 -16.714  -2.974  1.00  1.510          O  
ATOM    641  CB  GLN A  40       3.415 -16.669  -0.443  1.00  1.780          C  
ATOM    642  CG  GLN A  40       3.116 -17.397   0.858  1.00  1.780          C  
ATOM    643  CD  GLN A  40       1.638 -17.795   0.978  1.00  1.780          C  
ATOM    644  OE1 GLN A  40       0.748 -17.193   0.349  1.00  1.780          O  
ATOM    645  NE2 GLN A  40       1.372 -18.814   1.789  1.00  1.780          N  
ATOM    646  H   GLN A  40       4.611 -14.618   0.695  1.00  1.390          H  
ATOM    647  HA  GLN A  40       5.496 -17.172  -0.496  1.00  1.580          H  
ATOM    648 1HB  GLN A  40       2.808 -15.761  -0.457  1.00  2.140          H  
ATOM    649 2HB  GLN A  40       3.087 -17.295  -1.271  1.00  2.140          H  
ATOM    650 1HG  GLN A  40       3.727 -18.295   0.907  1.00  2.140          H  
ATOM    651 2HG  GLN A  40       3.360 -16.730   1.688  1.00  2.140          H  
ATOM    652 1HE2 GLN A  40       0.429 -19.127   1.911  1.00  2.140          H  
ATOM    653 2HE2 GLN A  40       2.116 -19.275   2.279  1.00  2.140          H  
ATOM    654  N   ALA A  41       4.896 -14.576  -2.420  1.00  1.160          N  
ATOM    655  CA  ALA A  41       4.923 -14.140  -3.803  1.00  1.330          C  
ATOM    656  C   ALA A  41       6.346 -13.770  -4.267  1.00  1.330          C  
ATOM    657  O   ALA A  41       7.141 -13.275  -3.471  1.00  1.290          O  
ATOM    658  CB  ALA A  41       3.985 -12.965  -3.947  1.00  1.790          C  
ATOM    659  H   ALA A  41       4.762 -13.863  -1.701  1.00  1.390          H  
ATOM    660  HA  ALA A  41       4.532 -14.945  -4.404  1.00  1.600          H  
ATOM    661 1HB  ALA A  41       3.949 -12.624  -4.948  1.00  2.150          H  
ATOM    662 2HB  ALA A  41       3.004 -13.287  -3.632  1.00  2.150          H  
ATOM    663 3HB  ALA A  41       4.320 -12.173  -3.317  1.00  2.150          H  
ATOM    664  N   PRO A  42       6.703 -14.018  -5.549  1.00  1.580          N  
ATOM    665  CA  PRO A  42       7.925 -13.569  -6.198  1.00  1.760          C  
ATOM    666  C   PRO A  42       7.975 -12.059  -6.133  1.00  1.590          C  
ATOM    667  O   PRO A  42       6.933 -11.414  -6.213  1.00  1.370          O  
ATOM    668  CB  PRO A  42       7.750 -14.068  -7.637  1.00  2.640          C  
ATOM    669  CG  PRO A  42       6.830 -15.257  -7.525  1.00  2.640          C  
ATOM    670  CD  PRO A  42       5.890 -14.931  -6.393  1.00  2.640          C  
ATOM    671  HA  PRO A  42       8.796 -14.023  -5.703  1.00  2.110          H  
ATOM    672 1HB  PRO A  42       7.332 -13.267  -8.267  1.00  3.170          H  
ATOM    673 2HB  PRO A  42       8.729 -14.329  -8.067  1.00  3.170          H  
ATOM    674 1HG  PRO A  42       6.303 -15.410  -8.480  1.00  3.170          H  
ATOM    675 2HG  PRO A  42       7.413 -16.172  -7.334  1.00  3.170          H  
ATOM    676 1HD  PRO A  42       4.993 -14.446  -6.761  1.00  3.170          H  
ATOM    677 2HD  PRO A  42       5.686 -15.885  -5.878  1.00  3.170          H  
ATOM    678  N   LEU A  43       9.160 -11.470  -6.032  1.00  1.790          N  
ATOM    679  CA  LEU A  43       9.230 -10.012  -5.918  1.00  1.770          C  
ATOM    680  C   LEU A  43       8.432  -9.290  -7.005  1.00  1.590          C  
ATOM    681  O   LEU A  43       7.805  -8.262  -6.729  1.00  1.430          O  
ATOM    682  CB  LEU A  43      10.682  -9.526  -5.950  1.00  2.490          C  
ATOM    683  CG  LEU A  43      10.926  -8.015  -5.735  1.00  2.490          C  
ATOM    684  CD1 LEU A  43      10.423  -7.588  -4.329  1.00  2.490          C  
ATOM    685  CD2 LEU A  43      12.423  -7.756  -5.861  1.00  2.490          C  
ATOM    686  H   LEU A  43      10.006 -12.023  -6.013  1.00  2.150          H  
ATOM    687  HA  LEU A  43       8.800  -9.755  -4.952  1.00  2.120          H  
ATOM    688 1HB  LEU A  43      11.229 -10.022  -5.194  1.00  2.980          H  
ATOM    689 2HB  LEU A  43      11.112  -9.791  -6.914  1.00  2.980          H  
ATOM    690  HG  LEU A  43      10.388  -7.432  -6.485  1.00  2.980          H  
ATOM    691 1HD1 LEU A  43      10.618  -6.526  -4.185  1.00  2.980          H  
ATOM    692 2HD1 LEU A  43       9.355  -7.757  -4.232  1.00  2.980          H  
ATOM    693 3HD1 LEU A  43      10.952  -8.160  -3.565  1.00  2.980          H  
ATOM    694 1HD2 LEU A  43      12.624  -6.693  -5.714  1.00  2.980          H  
ATOM    695 2HD2 LEU A  43      12.960  -8.334  -5.107  1.00  2.980          H  
ATOM    696 3HD2 LEU A  43      12.760  -8.053  -6.854  1.00  2.980          H  
ATOM    697  N   SER A  44       8.491  -9.796  -8.249  1.00  1.720          N  
ATOM    698  CA  SER A  44       7.778  -9.190  -9.369  1.00  1.670          C  
ATOM    699  C   SER A  44       6.256  -9.278  -9.235  1.00  1.320          C  
ATOM    700  O   SER A  44       5.529  -8.435  -9.780  1.00  1.200          O  
ATOM    701  CB  SER A  44       8.208  -9.849 -10.664  1.00  2.360          C  
ATOM    702  OG  SER A  44       7.807 -11.193 -10.705  1.00  2.360          O  
ATOM    703  H   SER A  44       9.040 -10.626  -8.421  1.00  2.060          H  
ATOM    704  HA  SER A  44       8.055  -8.136  -9.411  1.00  2.000          H  
ATOM    705 1HB  SER A  44       7.769  -9.311 -11.504  1.00  2.830          H  
ATOM    706 2HB  SER A  44       9.289  -9.785 -10.763  1.00  2.830          H  
ATOM    707  HG  SER A  44       8.041 -11.511 -11.585  1.00  2.830          H  
ATOM    708  N   LEU A  45       5.766 -10.254  -8.462  1.00  1.260          N  
ATOM    709  CA  LEU A  45       4.346 -10.410  -8.238  1.00  1.130          C  
ATOM    710  C   LEU A  45       3.979  -9.439  -7.151  1.00  0.800          C  
ATOM    711  O   LEU A  45       2.950  -8.773  -7.232  1.00  0.740          O  
ATOM    712  CB  LEU A  45       3.967 -11.851  -7.865  1.00  1.630          C  
ATOM    713  CG  LEU A  45       2.420 -12.139  -7.610  1.00  1.630          C  
ATOM    714  CD1 LEU A  45       1.598 -11.807  -8.859  1.00  1.630          C  
ATOM    715  CD2 LEU A  45       2.212 -13.619  -7.256  1.00  1.630          C  
ATOM    716  H   LEU A  45       6.397 -10.897  -7.991  1.00  1.510          H  
ATOM    717  HA  LEU A  45       3.827 -10.133  -9.149  1.00  1.360          H  
ATOM    718 1HB  LEU A  45       4.298 -12.503  -8.669  1.00  1.960          H  
ATOM    719 2HB  LEU A  45       4.525 -12.110  -6.985  1.00  1.960          H  
ATOM    720  HG  LEU A  45       2.068 -11.513  -6.792  1.00  1.960          H  
ATOM    721 1HD1 LEU A  45       0.545 -12.009  -8.660  1.00  1.960          H  
ATOM    722 2HD1 LEU A  45       1.706 -10.762  -9.122  1.00  1.960          H  
ATOM    723 3HD1 LEU A  45       1.932 -12.424  -9.692  1.00  1.960          H  
ATOM    724 1HD2 LEU A  45       1.150 -13.801  -7.082  1.00  1.960          H  
ATOM    725 2HD2 LEU A  45       2.555 -14.242  -8.082  1.00  1.960          H  
ATOM    726 3HD2 LEU A  45       2.757 -13.881  -6.370  1.00  1.960          H  
ATOM    727  N   VAL A  46       4.844  -9.321  -6.142  1.00  0.810          N  
ATOM    728  CA  VAL A  46       4.583  -8.398  -5.055  1.00  0.900          C  
ATOM    729  C   VAL A  46       4.480  -6.993  -5.618  1.00  0.890          C  
ATOM    730  O   VAL A  46       3.584  -6.237  -5.232  1.00  0.990          O  
ATOM    731  CB  VAL A  46       5.700  -8.424  -3.990  1.00  1.220          C  
ATOM    732  CG1 VAL A  46       5.499  -7.284  -3.030  1.00  1.220          C  
ATOM    733  CG2 VAL A  46       5.667  -9.765  -3.236  1.00  1.220          C  
ATOM    734  H   VAL A  46       5.672  -9.924  -6.140  1.00  0.970          H  
ATOM    735  HA  VAL A  46       3.638  -8.667  -4.584  1.00  1.080          H  
ATOM    736  HB  VAL A  46       6.669  -8.297  -4.464  1.00  1.470          H  
ATOM    737 1HG1 VAL A  46       6.276  -7.312  -2.295  1.00  1.470          H  
ATOM    738 2HG1 VAL A  46       5.542  -6.318  -3.534  1.00  1.470          H  
ATOM    739 3HG1 VAL A  46       4.529  -7.394  -2.554  1.00  1.470          H  
ATOM    740 1HG2 VAL A  46       6.438  -9.807  -2.484  1.00  1.470          H  
ATOM    741 2HG2 VAL A  46       4.699  -9.888  -2.757  1.00  1.470          H  
ATOM    742 3HG2 VAL A  46       5.830 -10.571  -3.948  1.00  1.470          H  
ATOM    743  N   SER A  47       5.406  -6.638  -6.506  1.00  1.000          N  
ATOM    744  CA  SER A  47       5.421  -5.332  -7.133  1.00  1.200          C  
ATOM    745  C   SER A  47       4.145  -5.064  -7.923  1.00  0.970          C  
ATOM    746  O   SER A  47       3.500  -4.031  -7.722  1.00  1.090          O  
ATOM    747  CB  SER A  47       6.624  -5.235  -8.044  1.00  1.600          C  
ATOM    748  OG  SER A  47       6.673  -4.001  -8.704  1.00  1.600          O  
ATOM    749  H   SER A  47       6.154  -7.301  -6.725  1.00  1.200          H  
ATOM    750  HA  SER A  47       5.512  -4.578  -6.349  1.00  1.440          H  
ATOM    751 1HB  SER A  47       7.530  -5.375  -7.453  1.00  1.920          H  
ATOM    752 2HB  SER A  47       6.589  -6.040  -8.776  1.00  1.920          H  
ATOM    753  HG  SER A  47       7.488  -4.020  -9.208  1.00  1.920          H  
ATOM    754  N   SER A  48       3.737  -6.005  -8.791  1.00  0.820          N  
ATOM    755  CA  SER A  48       2.532  -5.806  -9.594  1.00  0.870          C  
ATOM    756  C   SER A  48       1.283  -5.665  -8.726  1.00  0.800          C  
ATOM    757  O   SER A  48       0.485  -4.738  -8.908  1.00  0.970          O  
ATOM    758  CB  SER A  48       2.363  -6.976 -10.546  1.00  1.200          C  
ATOM    759  OG  SER A  48       1.215  -6.833 -11.339  1.00  1.200          O  
ATOM    760  H   SER A  48       4.295  -6.852  -8.936  1.00  0.980          H  
ATOM    761  HA  SER A  48       2.653  -4.892 -10.173  1.00  1.040          H  
ATOM    762 1HB  SER A  48       3.245  -7.053 -11.182  1.00  1.440          H  
ATOM    763 2HB  SER A  48       2.300  -7.902  -9.969  1.00  1.440          H  
ATOM    764  HG  SER A  48       1.195  -7.605 -11.909  1.00  1.440          H  
ATOM    765  N   ILE A  49       1.130  -6.586  -7.776  1.00  0.780          N  
ATOM    766  CA  ILE A  49       0.001  -6.639  -6.864  1.00  1.080          C  
ATOM    767  C   ILE A  49      -0.076  -5.418  -5.955  1.00  1.170          C  
ATOM    768  O   ILE A  49      -1.165  -4.871  -5.701  1.00  1.440          O  
ATOM    769  CB  ILE A  49       0.077  -7.952  -6.041  1.00  1.390          C  
ATOM    770  CG1 ILE A  49      -0.124  -9.208  -6.963  1.00  1.390          C  
ATOM    771  CG2 ILE A  49      -0.875  -7.963  -4.895  1.00  1.390          C  
ATOM    772  CD1 ILE A  49      -1.487  -9.363  -7.638  1.00  1.390          C  
ATOM    773  H   ILE A  49       1.845  -7.313  -7.689  1.00  0.940          H  
ATOM    774  HA  ILE A  49      -0.898  -6.643  -7.463  1.00  1.300          H  
ATOM    775  HB  ILE A  49       1.087  -8.029  -5.632  1.00  1.670          H  
ATOM    776 1HG1 ILE A  49       0.607  -9.161  -7.751  1.00  1.670          H  
ATOM    777 2HG1 ILE A  49       0.067 -10.085  -6.378  1.00  1.670          H  
ATOM    778 1HG2 ILE A  49      -0.740  -8.869  -4.334  1.00  1.670          H  
ATOM    779 2HG2 ILE A  49      -0.661  -7.128  -4.270  1.00  1.670          H  
ATOM    780 3HG2 ILE A  49      -1.881  -7.908  -5.237  1.00  1.670          H  
ATOM    781 1HD1 ILE A  49      -1.475 -10.267  -8.245  1.00  1.670          H  
ATOM    782 2HD1 ILE A  49      -2.269  -9.453  -6.889  1.00  1.670          H  
ATOM    783 3HD1 ILE A  49      -1.697  -8.516  -8.280  1.00  1.670          H  
ATOM    784  N   THR A  50       1.062  -4.984  -5.423  1.00  1.140          N  
ATOM    785  CA  THR A  50       1.038  -3.830  -4.562  1.00  1.470          C  
ATOM    786  C   THR A  50       0.671  -2.579  -5.385  1.00  1.550          C  
ATOM    787  O   THR A  50      -0.209  -1.808  -4.992  1.00  1.810          O  
ATOM    788  CB  THR A  50       2.402  -3.657  -3.865  1.00  1.930          C  
ATOM    789  OG1 THR A  50       2.709  -4.841  -3.125  1.00  1.930          O  
ATOM    790  CG2 THR A  50       2.307  -2.530  -2.871  1.00  1.930          C  
ATOM    791  H   THR A  50       1.950  -5.455  -5.591  1.00  1.370          H  
ATOM    792  HA  THR A  50       0.278  -3.976  -3.799  1.00  1.760          H  
ATOM    793  HB  THR A  50       3.191  -3.465  -4.598  1.00  2.310          H  
ATOM    794  HG1 THR A  50       2.950  -5.545  -3.765  1.00  2.310          H  
ATOM    795 1HG2 THR A  50       3.231  -2.442  -2.356  1.00  2.310          H  
ATOM    796 2HG2 THR A  50       2.080  -1.614  -3.370  1.00  2.310          H  
ATOM    797 3HG2 THR A  50       1.522  -2.744  -2.152  1.00  2.310          H  
ATOM    798  N   LYS A  51       1.311  -2.382  -6.551  1.00  1.400          N  
ATOM    799  CA  LYS A  51       1.078  -1.185  -7.373  1.00  1.610          C  
ATOM    800  C   LYS A  51      -0.338  -1.010  -7.892  1.00  1.680          C  
ATOM    801  O   LYS A  51      -0.838   0.116  -7.952  1.00  1.910          O  
ATOM    802  CB  LYS A  51       2.078  -1.116  -8.518  1.00  2.170          C  
ATOM    803  CG  LYS A  51       3.489  -0.777  -8.048  1.00  2.170          C  
ATOM    804  CD  LYS A  51       4.467  -0.702  -9.197  1.00  2.170          C  
ATOM    805  CE  LYS A  51       5.858  -0.354  -8.694  1.00  2.170          C  
ATOM    806  NZ  LYS A  51       6.837  -0.227  -9.805  1.00  2.170          N  
ATOM    807  H   LYS A  51       2.013  -3.058  -6.869  1.00  1.680          H  
ATOM    808  HA  LYS A  51       1.265  -0.321  -6.756  1.00  1.930          H  
ATOM    809 1HB  LYS A  51       2.113  -2.086  -9.026  1.00  2.600          H  
ATOM    810 2HB  LYS A  51       1.759  -0.370  -9.241  1.00  2.600          H  
ATOM    811 1HG  LYS A  51       3.470   0.184  -7.530  1.00  2.600          H  
ATOM    812 2HG  LYS A  51       3.828  -1.531  -7.338  1.00  2.600          H  
ATOM    813 1HD  LYS A  51       4.502  -1.673  -9.698  1.00  2.600          H  
ATOM    814 2HD  LYS A  51       4.141   0.051  -9.910  1.00  2.600          H  
ATOM    815 1HE  LYS A  51       5.817   0.587  -8.145  1.00  2.600          H  
ATOM    816 2HE  LYS A  51       6.193  -1.141  -8.014  1.00  2.600          H  
ATOM    817 1HZ  LYS A  51       7.744   0.000  -9.420  1.00  2.600          H  
ATOM    818 2HZ  LYS A  51       6.894  -1.095 -10.317  1.00  2.600          H  
ATOM    819 3HZ  LYS A  51       6.541   0.509 -10.427  1.00  2.600          H  
ATOM    820  N   THR A  52      -1.016  -2.102  -8.224  1.00  1.580          N  
ATOM    821  CA  THR A  52      -2.377  -2.020  -8.733  1.00  1.790          C  
ATOM    822  C   THR A  52      -3.395  -2.068  -7.606  1.00  1.890          C  
ATOM    823  O   THR A  52      -4.601  -2.101  -7.867  1.00  2.070          O  
ATOM    824  CB  THR A  52      -2.707  -3.176  -9.693  1.00  2.420          C  
ATOM    825  OG1 THR A  52      -2.604  -4.420  -8.976  1.00  2.420          O  
ATOM    826  CG2 THR A  52      -1.738  -3.171 -10.866  1.00  2.420          C  
ATOM    827  H   THR A  52      -0.558  -3.023  -8.207  1.00  1.900          H  
ATOM    828  HA  THR A  52      -2.494  -1.075  -9.261  1.00  2.150          H  
ATOM    829  HB  THR A  52      -3.725  -3.062 -10.060  1.00  2.910          H  
ATOM    830  HG1 THR A  52      -3.049  -5.131  -9.465  1.00  2.910          H  
ATOM    831 1HG2 THR A  52      -1.977  -3.994 -11.538  1.00  2.910          H  
ATOM    832 2HG2 THR A  52      -1.826  -2.227 -11.400  1.00  2.910          H  
ATOM    833 3HG2 THR A  52      -0.722  -3.285 -10.508  1.00  2.910          H  
ATOM    834  N   ASN A  53      -2.920  -2.094  -6.352  1.00  1.900          N  
ATOM    835  CA  ASN A  53      -3.756  -2.213  -5.175  1.00  2.120          C  
ATOM    836  C   ASN A  53      -4.594  -3.486  -5.251  1.00  1.890          C  
ATOM    837  O   ASN A  53      -5.776  -3.491  -4.893  1.00  2.080          O  
ATOM    838  CB  ASN A  53      -4.636  -0.983  -5.022  1.00  2.880          C  
ATOM    839  CG  ASN A  53      -3.837   0.294  -4.864  1.00  2.880          C  
ATOM    840  OD1 ASN A  53      -2.858   0.368  -4.107  1.00  2.880          O  
ATOM    841  ND2 ASN A  53      -4.246   1.315  -5.582  1.00  2.880          N  
ATOM    842  H   ASN A  53      -1.913  -2.020  -6.188  1.00  2.280          H  
ATOM    843  HA  ASN A  53      -3.106  -2.294  -4.299  1.00  2.540          H  
ATOM    844 1HB  ASN A  53      -5.308  -0.881  -5.867  1.00  3.460          H  
ATOM    845 2HB  ASN A  53      -5.256  -1.105  -4.130  1.00  3.460          H  
ATOM    846 1HD2 ASN A  53      -3.766   2.195  -5.524  1.00  3.460          H  
ATOM    847 2HD2 ASN A  53      -5.038   1.218  -6.184  1.00  3.460          H  
ATOM    848  N   SER A  54      -3.980  -4.579  -5.735  1.00  2.080          N  
ATOM    849  CA  SER A  54      -4.681  -5.843  -5.843  1.00  2.650          C  
ATOM    850  C   SER A  54      -4.601  -6.570  -4.515  1.00  3.090          C  
ATOM    851  O   SER A  54      -5.510  -7.299  -4.139  1.00  3.340          O  
ATOM    852  CB  SER A  54      -4.104  -6.699  -6.959  1.00  3.480          C  
ATOM    853  OG  SER A  54      -4.302  -6.117  -8.229  1.00  3.480          O  
ATOM    854  H   SER A  54      -2.992  -4.543  -5.991  1.00  2.500          H  
ATOM    855  HA  SER A  54      -5.725  -5.643  -6.071  1.00  3.180          H  
ATOM    856 1HB  SER A  54      -3.060  -6.823  -6.795  1.00  4.180          H  
ATOM    857 2HB  SER A  54      -4.561  -7.685  -6.930  1.00  4.180          H  
ATOM    858  HG  SER A  54      -3.644  -5.408  -8.299  1.00  4.180          H  
ATOM    859  N   ALA A  55      -3.540  -6.317  -3.738  1.00  3.290          N  
ATOM    860  CA  ALA A  55      -3.419  -6.989  -2.434  1.00  3.790          C  
ATOM    861  C   ALA A  55      -4.623  -6.630  -1.573  1.00  3.670          C  
ATOM    862  O   ALA A  55      -5.201  -7.472  -0.884  1.00  3.890          O  
ATOM    863  CB  ALA A  55      -2.152  -6.572  -1.689  1.00  5.110          C  
ATOM    864  H   ALA A  55      -2.808  -5.710  -4.112  1.00  3.950          H  
ATOM    865  HA  ALA A  55      -3.410  -8.067  -2.594  1.00  4.550          H  
ATOM    866 1HB  ALA A  55      -2.121  -7.094  -0.729  1.00  6.130          H  
ATOM    867 2HB  ALA A  55      -1.277  -6.825  -2.242  1.00  6.130          H  
ATOM    868 3HB  ALA A  55      -2.166  -5.497  -1.514  1.00  6.130          H  
ATOM    869  N   ASP A  56      -5.047  -5.377  -1.699  1.00  3.280          N  
ATOM    870  CA  ASP A  56      -6.144  -4.785  -0.946  1.00  3.260          C  
ATOM    871  C   ASP A  56      -7.483  -5.494  -1.213  1.00  3.210          C  
ATOM    872  O   ASP A  56      -8.433  -5.372  -0.438  1.00  3.040          O  
ATOM    873  CB  ASP A  56      -6.286  -3.296  -1.294  1.00  4.570          C  
ATOM    874  CG  ASP A  56      -5.097  -2.353  -0.816  1.00  4.570          C  
ATOM    875  OD1 ASP A  56      -4.218  -2.759  -0.067  1.00  4.570          O  
ATOM    876  OD2 ASP A  56      -5.113  -1.221  -1.227  1.00  4.570          O  
ATOM    877  H   ASP A  56      -4.514  -4.770  -2.308  1.00  3.940          H  
ATOM    878  HA  ASP A  56      -5.916  -4.870   0.118  1.00  3.910          H  
ATOM    879 1HB  ASP A  56      -6.394  -3.195  -2.376  1.00  5.490          H  
ATOM    880 2HB  ASP A  56      -7.210  -2.919  -0.847  1.00  5.490          H  
ATOM    881  N   LYS A  57      -7.593  -6.222  -2.326  1.00  3.730          N  
ATOM    882  CA  LYS A  57      -8.826  -6.914  -2.681  1.00  3.890          C  
ATOM    883  C   LYS A  57      -9.155  -8.031  -1.698  1.00  3.890          C  
ATOM    884  O   LYS A  57     -10.291  -8.502  -1.653  1.00  3.890          O  
ATOM    885  CB  LYS A  57      -8.767  -7.477  -4.101  1.00  5.380          C  
ATOM    886  CG  LYS A  57      -8.776  -6.417  -5.204  1.00  5.380          C  
ATOM    887  CD  LYS A  57      -8.691  -7.059  -6.591  1.00  5.380          C  
ATOM    888  CE  LYS A  57      -8.708  -6.008  -7.705  1.00  5.380          C  
ATOM    889  NZ  LYS A  57      -8.612  -6.630  -9.062  1.00  5.380          N  
ATOM    890  H   LYS A  57      -6.783  -6.363  -2.931  1.00  4.480          H  
ATOM    891  HA  LYS A  57      -9.642  -6.193  -2.639  1.00  4.670          H  
ATOM    892 1HB  LYS A  57      -7.869  -8.082  -4.211  1.00  6.460          H  
ATOM    893 2HB  LYS A  57      -9.620  -8.135  -4.262  1.00  6.460          H  
ATOM    894 1HG  LYS A  57      -9.693  -5.834  -5.132  1.00  6.460          H  
ATOM    895 2HG  LYS A  57      -7.930  -5.744  -5.058  1.00  6.460          H  
ATOM    896 1HD  LYS A  57      -7.758  -7.626  -6.657  1.00  6.460          H  
ATOM    897 2HD  LYS A  57      -9.526  -7.745  -6.729  1.00  6.460          H  
ATOM    898 1HE  LYS A  57      -9.632  -5.436  -7.642  1.00  6.460          H  
ATOM    899 2HE  LYS A  57      -7.862  -5.331  -7.568  1.00  6.460          H  
ATOM    900 1HZ  LYS A  57      -8.624  -5.906  -9.767  1.00  6.460          H  
ATOM    901 2HZ  LYS A  57      -7.751  -7.155  -9.135  1.00  6.460          H  
ATOM    902 3HZ  LYS A  57      -9.396  -7.251  -9.207  1.00  6.460          H  
ATOM    903  N   GLU A  58      -8.160  -8.469  -0.919  1.00  3.890          N  
ATOM    904  CA  GLU A  58      -8.351  -9.549   0.037  1.00  3.890          C  
ATOM    905  C   GLU A  58      -8.828  -9.047   1.403  1.00  3.890          C  
ATOM    906  O   GLU A  58      -8.996  -9.847   2.328  1.00  3.890          O  
ATOM    907  CB  GLU A  58      -7.048 -10.328   0.225  1.00  5.450          C  
ATOM    908  CG  GLU A  58      -6.506 -11.027  -1.026  1.00  5.450          C  
ATOM    909  CD  GLU A  58      -7.393 -12.104  -1.568  1.00  5.450          C  
ATOM    910  OE1 GLU A  58      -8.060 -12.752  -0.799  1.00  5.450          O  
ATOM    911  OE2 GLU A  58      -7.390 -12.293  -2.761  1.00  5.450          O  
ATOM    912  H   GLU A  58      -7.229  -8.041  -0.988  1.00  4.670          H  
ATOM    913  HA  GLU A  58      -9.108 -10.227  -0.358  1.00  4.670          H  
ATOM    914 1HB  GLU A  58      -6.268  -9.644   0.573  1.00  6.540          H  
ATOM    915 2HB  GLU A  58      -7.180 -11.085   0.998  1.00  6.540          H  
ATOM    916 1HG  GLU A  58      -6.352 -10.271  -1.800  1.00  6.540          H  
ATOM    917 2HG  GLU A  58      -5.530 -11.452  -0.780  1.00  6.540          H  
ATOM    918  N   GLU A  59      -9.011  -7.735   1.558  1.00  3.890          N  
ATOM    919  CA  GLU A  59      -9.454  -7.197   2.832  1.00  3.890          C  
ATOM    920  C   GLU A  59     -10.968  -7.358   2.967  1.00  3.890          C  
ATOM    921  O   GLU A  59     -11.697  -7.350   1.978  1.00  3.890          O  
ATOM    922  CB  GLU A  59      -9.034  -5.734   2.964  1.00  5.450          C  
ATOM    923  CG  GLU A  59      -7.513  -5.541   2.980  1.00  5.450          C  
ATOM    924  CD  GLU A  59      -7.093  -4.108   3.093  1.00  5.450          C  
ATOM    925  OE1 GLU A  59      -7.872  -3.319   3.545  1.00  5.450          O  
ATOM    926  OE2 GLU A  59      -5.979  -3.807   2.712  1.00  5.450          O  
ATOM    927  H   GLU A  59      -8.854  -7.091   0.775  1.00  4.670          H  
ATOM    928  HA  GLU A  59      -8.979  -7.761   3.634  1.00  4.670          H  
ATOM    929 1HB  GLU A  59      -9.439  -5.160   2.127  1.00  6.540          H  
ATOM    930 2HB  GLU A  59      -9.444  -5.313   3.881  1.00  6.540          H  
ATOM    931 1HG  GLU A  59      -7.100  -6.095   3.823  1.00  6.540          H  
ATOM    932 2HG  GLU A  59      -7.096  -5.967   2.068  1.00  6.540          H  
ATOM    933  N   GLU A  60     -11.442  -7.464   4.205  1.00  3.890          N  
ATOM    934  CA  GLU A  60     -12.871  -7.600   4.506  1.00  3.890          C  
ATOM    935  C   GLU A  60     -13.728  -6.375   4.187  1.00  3.890          C  
ATOM    936  O   GLU A  60     -14.951  -6.483   4.076  1.00  3.890          O  
ATOM    937  CB  GLU A  60     -13.088  -7.903   5.994  1.00  5.450          C  
ATOM    938  CG  GLU A  60     -12.615  -9.261   6.494  1.00  5.450          C  
ATOM    939  CD  GLU A  60     -12.970  -9.465   7.971  1.00  5.450          C  
ATOM    940  OE1 GLU A  60     -13.541  -8.554   8.555  1.00  5.450          O  
ATOM    941  OE2 GLU A  60     -12.665 -10.508   8.514  1.00  5.450          O  
ATOM    942  H   GLU A  60     -10.784  -7.469   4.970  1.00  4.670          H  
ATOM    943  HA  GLU A  60     -13.253  -8.435   3.919  1.00  4.670          H  
ATOM    944 1HB  GLU A  60     -12.580  -7.142   6.588  1.00  6.540          H  
ATOM    945 2HB  GLU A  60     -14.152  -7.824   6.218  1.00  6.540          H  
ATOM    946 1HG  GLU A  60     -13.086 -10.044   5.899  1.00  6.540          H  
ATOM    947 2HG  GLU A  60     -11.536  -9.338   6.365  1.00  6.540          H  
ATOM    948  N   GLU A  61     -13.108  -5.205   4.124  1.00  3.890          N  
ATOM    949  CA  GLU A  61     -13.856  -3.968   3.969  1.00  3.890          C  
ATOM    950  C   GLU A  61     -13.323  -3.026   2.876  1.00  3.890          C  
ATOM    951  O   GLU A  61     -12.117  -2.894   2.679  1.00  3.890          O  
ATOM    952  CB  GLU A  61     -13.791  -3.235   5.288  1.00  5.450          C  
ATOM    953  CG  GLU A  61     -14.365  -3.888   6.528  1.00  5.450          C  
ATOM    954  CD  GLU A  61     -14.061  -2.980   7.689  1.00  5.450          C  
ATOM    955  OE1 GLU A  61     -12.876  -2.723   7.906  1.00  5.450          O  
ATOM    956  OE2 GLU A  61     -14.963  -2.462   8.301  1.00  5.450          O  
ATOM    957  H   GLU A  61     -12.101  -5.187   4.184  1.00  4.670          H  
ATOM    958  HA  GLU A  61     -14.891  -4.216   3.731  1.00  4.670          H  
ATOM    959 1HB  GLU A  61     -12.760  -3.082   5.523  1.00  6.540          H  
ATOM    960 2HB  GLU A  61     -14.277  -2.272   5.168  1.00  6.540          H  
ATOM    961 1HG  GLU A  61     -15.441  -4.014   6.419  1.00  6.540          H  
ATOM    962 2HG  GLU A  61     -13.911  -4.862   6.692  1.00  6.540          H  
ATOM    963  N   LYS A  62     -14.235  -2.305   2.227  1.00  3.890          N  
ATOM    964  CA  LYS A  62     -13.911  -1.300   1.206  1.00  3.890          C  
ATOM    965  C   LYS A  62     -13.843   0.147   1.717  1.00  3.890          C  
ATOM    966  O   LYS A  62     -14.756   0.619   2.394  1.00  3.890          O  
ATOM    967  CB  LYS A  62     -14.957  -1.397   0.079  1.00  5.450          C  
ATOM    968  CG  LYS A  62     -14.914  -0.311  -1.044  1.00  5.450          C  
ATOM    969  CD  LYS A  62     -13.716  -0.441  -1.993  1.00  5.450          C  
ATOM    970  CE  LYS A  62     -13.814   0.579  -3.164  1.00  5.450          C  
ATOM    971  NZ  LYS A  62     -13.654   2.003  -2.711  1.00  5.450          N  
ATOM    972  H   LYS A  62     -15.208  -2.468   2.448  1.00  4.670          H  
ATOM    973  HA  LYS A  62     -12.932  -1.548   0.795  1.00  4.670          H  
ATOM    974 1HB  LYS A  62     -14.864  -2.368  -0.407  1.00  6.540          H  
ATOM    975 2HB  LYS A  62     -15.953  -1.356   0.520  1.00  6.540          H  
ATOM    976 1HG  LYS A  62     -15.824  -0.401  -1.635  1.00  6.540          H  
ATOM    977 2HG  LYS A  62     -14.906   0.682  -0.595  1.00  6.540          H  
ATOM    978 1HD  LYS A  62     -12.794  -0.241  -1.447  1.00  6.540          H  
ATOM    979 2HD  LYS A  62     -13.672  -1.450  -2.397  1.00  6.540          H  
ATOM    980 1HE  LYS A  62     -13.034   0.356  -3.889  1.00  6.540          H  
ATOM    981 2HE  LYS A  62     -14.784   0.471  -3.647  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62     -13.723   2.635  -3.502  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62     -14.370   2.240  -2.042  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62     -12.738   2.127  -2.256  1.00  6.540          H  
ATOM    985  N   THR A  63     -12.784   0.879   1.343  1.00  3.890          N  
ATOM    986  CA  THR A  63     -12.701   2.304   1.698  1.00  3.890          C  
ATOM    987  C   THR A  63     -12.438   3.130   0.453  1.00  3.890          C  
ATOM    988  O   THR A  63     -12.312   2.567  -0.643  1.00  3.890          O  
ATOM    989  CB  THR A  63     -11.640   2.615   2.766  1.00  5.450          C  
ATOM    990  OG1 THR A  63     -11.823   3.960   3.236  1.00  5.450          O  
ATOM    991  CG2 THR A  63     -10.236   2.437   2.232  1.00  5.450          C  
ATOM    992  H   THR A  63     -12.040   0.439   0.818  1.00  4.670          H  
ATOM    993  HA  THR A  63     -13.663   2.623   2.098  1.00  4.670          H  
ATOM    994  HB  THR A  63     -11.781   1.976   3.575  1.00  6.540          H  
ATOM    995  HG1 THR A  63     -11.366   4.054   4.134  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      -9.543   2.658   3.021  1.00  6.540          H  
ATOM    997 2HG2 THR A  63     -10.098   1.407   1.906  1.00  6.540          H  
ATOM    998 3HG2 THR A  63     -10.040   3.105   1.397  1.00  6.540          H  
ATOM    999  N   ASP A  64     -12.336   4.448   0.631  1.00  3.890          N  
ATOM   1000  CA  ASP A  64     -12.143   5.399  -0.471  1.00  3.890          C  
ATOM   1001  C   ASP A  64     -13.053   5.082  -1.659  1.00  3.890          C  
ATOM   1002  O   ASP A  64     -14.266   4.955  -1.493  1.00  3.890          O  
ATOM   1003  OXT ASP A  64     -12.554   4.700  -2.718  1.00  5.830          O  
ATOM   1004  CB  ASP A  64     -10.686   5.460  -0.946  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      -9.717   6.192   0.004  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64     -10.135   6.923   0.879  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      -8.528   6.057  -0.199  1.00  5.250          O  
ATOM   1008  H   ASP A  64     -12.394   4.788   1.593  1.00  4.670          H  
ATOM   1009  HA  ASP A  64     -12.409   6.393  -0.108  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64     -10.318   4.441  -1.094  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64     -10.649   5.955  -1.916  1.00  6.300          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -310.984 32.9242 291.68 -20.6603 6.04778 14.826 136.272 -145.54 -0.39818 -3.02569 -138.573 -12.9393 -42.7341 -7.54033 -3.87252 -14.1456 0 0.37716 3.41309 37.3318 44.2911 -15.3814 12.7133 -32.7649 -10.5731 34.2196 -145.036
PHE:NtermProteinFull_1 -5.19869 1.13814 2.16615 -0.66081 0.03393 0.47542 1.93808 -1.53147 -0 -0 -1.38621 0.44395 0 0 0 0 0 0.06449 0.01377 0 2.10421 0 0 1.0402 0 0.77431 1.41548
PRO_2 -2.81991 0.80595 2.88691 -0.122 2e-05 0.08852 1.69581 -1.26585 -0 -0 -1.52751 0.27907 0 0 0 0 0 -0.04408 0.00452 0.20571 0 -1.1997 0 -2.4119 -0.17454 0.97907 -2.61991
ASN_3 -3.1809 0.3169 3.33166 -0.18128 0.02419 0.27439 1.86414 -1.76093 -0.00029 -0.00514 -1.41576 -0.39437 0 0 0 0 0 -0.15215 0.00196 0 1.5933 0.32694 0 -0.93687 0.05039 0.28564 0.04179
ASP_4 -3.54391 0.45876 3.84227 -0.1133 0.00653 0.34421 1.61934 -1.91303 -0 -0 -1.07553 -0.52004 0 0 0 0 0 -0.0343 0.01505 0 1.70165 0.01966 0 -2.3716 0.08032 0.22627 -1.25763
LEU_5 -8.47374 1.1016 3.01356 -0.66477 0.25773 0.23388 2.74434 -2.7393 -0.01136 -0.07119 -2.32476 0.11105 0 0 0 0 0 -0.01542 0.00319 0.83245 0 -0.19833 0 0.18072 -0.12538 0.52205 -5.62367
ALA_6 -5.86769 0.3942 3.80126 -0.02199 0 0 2.60967 -2.69443 -0 -0 -2.36607 -0.40833 0 0 0 0 0 0.05106 0 0 0 -0.40668 0 1.8394 -0.26258 0.54074 -2.79143
ILE_7 -6.64246 0.5325 6.13936 -0.49723 0.34395 0.09915 2.99012 -3.12037 -3e-05 -0.00053 -2.63296 0.04851 0 0 0 0 0 -0.05792 0.05908 0.52195 0 -0.50265 0 0.73287 -0.22161 0.33641 -1.87186
ALA_8 -6.31065 0.3586 5.00994 -0.02329 0 0 3.29583 -3.04324 -0 -0 -3.14341 -0.37765 0 0 0 0 0 0.03951 0 0 0 -0.36995 0 1.8394 -0.29158 0.31143 -2.70507
ILE_9 -9.55036 1.57063 3.87386 -0.49134 0.45409 0.09183 2.43631 -2.99216 -0.02017 -0.1736 -1.73853 0.11672 0 0 0 0 0 0.0253 0.19341 0.51996 0 -0.50577 0 0.73287 -0.27012 0.76554 -4.96154
THR_10 -5.78455 0.50912 5.10536 -0.2091 0.18467 0.07737 2.74662 -2.64024 -0.01136 -0.07119 -1.90964 -0.07481 0 0 -0.76484 0 0 -0.03282 0.03901 0.0978 0 0.04711 2.26596 -1.0874 0.09456 0.85145 -0.56693
LYS_11 -4.56814 0.27799 4.28099 -0.53117 0.15451 0.34884 1.2913 -1.88716 -0 -0 -1.52994 -0.02698 0 0 0 0 0 -0.0802 0.00965 1.7776 0 -0.01189 0 -1.5107 -0.11704 0.36652 -1.75582
ASP_12 -5.59791 0.35507 7.66756 -0.11433 0.01048 0.3495 3.10868 -3.38368 -0.00918 -0.09975 -3.16887 -0.87403 0 0 0 -0.48428 0 -0.09123 0.07391 0 2.56208 -0.57459 0 -2.3716 -0.40479 0.45489 -2.59209
ARG_13 -5.33971 0.56879 4.85097 -0.42797 0.05468 0.21348 1.90769 -2.37587 -3e-05 -0.00053 -1.3415 0.23699 0 0 0 0 0 0.14669 0.05673 2.00353 0 -0.14754 0 -1.2888 -0.3646 0.65004 -0.59696
GLN_14 -5.61106 0.47513 3.62323 -0.55084 0.02801 0.52901 1.30537 -1.9398 -0 -0 -0.39857 -0.25238 0 0 0 0 0 -0.09624 0.30474 0 2.90737 -0.2291 0 -0.18838 -0.29952 0.53362 0.14059
ASN_15 -5.84543 0.69848 4.98582 -0.19607 0.05098 0.34831 2.10122 -2.68482 -0 -0 -1.63145 -0.2474 0 0 0 0 0 0.0026 0.11498 0 2.62461 -0.49081 0 -0.93687 -0.61597 0.38656 -1.33527
GLY_16 -1.66786 0.15192 2.3414 -5e-05 0 0 1.28467 -1.19372 -0 -0 -0.86517 -0.40005 0 0 0 0 0 -0.14384 0 0 0 -1.15829 0 0.83697 -0.83235 0.39698 -1.24938
GLY_17 -1.648 0.1322 2.37815 -5e-05 0 0 0.87905 -1.14901 -0 -0 -1.24179 -0.40144 0 0 0 0 0 -0.1692 0 0 0 -1.45582 0 0.83697 -0.9709 0.3205 -2.48934
ALA_18 -2.50593 0.3443 2.62674 -0.02399 0 0 1.42782 -1.36924 -0.00918 -0.09975 -0.43869 -0.17172 0 0 0 0 0 0.1483 0 0 0 -0.17643 0 1.8394 -0.90795 0.20499 0.88868
ARG_19 -3.55998 0.58687 4.30566 -0.69068 0.15809 0.4286 1.37564 -1.74498 -0.01853 -0.14658 -2.11178 0.38687 0 0 0 -1.24238 0 0.57516 0.09485 2.11981 0 0.15382 0 -1.2888 0.18769 0.95492 0.52428
PRO_20 -3.24628 0.62326 3.02162 -0.14144 0.00185 0.10347 1.19613 -1.19387 -0.00308 -0.0203 -0.69777 0.1672 0 0 0 0 0 -0.02925 0.01189 0.31901 0 -1.05065 0 -2.4119 0.17554 1.2296 -1.94497
HIS_D_21 -4.26516 0.20872 3.9287 -0.41328 0.02772 0.53281 1.21632 -1.87318 -0.02991 -0.27696 -1.34209 -0.31607 0 0 0 -0.92891 0 0.07223 0.00041 0 1.47804 -0.74676 0 -0.45461 0.20185 0.43327 -2.54684
GLY_22 -2.28454 0.10457 2.03934 -9e-05 0 0 0.90926 -1.07383 -0 -0 -0.83742 -0.31474 0 0 0 0 0 -0.0416 0 0 0 0.57721 0 0.83697 1.30643 0.14625 1.3678
LYS_23 -2.55692 0.17188 3.141 -0.39726 0.06113 0.20383 1.23288 -1.36506 -0 -0 -1.24573 0.09388 0 0 -0.73797 0 0 0.02397 0.00162 1.56434 0 0.09138 0 -1.5107 0.66586 0.22716 -0.33471
GLY_24 -1.69621 0.04573 2.11822 -5e-05 0 0 0.261 -0.99541 -0.00567 -0.05654 0.05225 -0.39032 0 0 0 0 0 0.08883 0 0 0 -1.40259 0 0.83697 -0.60477 0.23519 -1.51337
ARG_25 -7.56088 1.20576 8.40521 -1.6731 0.84194 1.35464 2.49943 -3.44598 -0.02237 -0.1472 -4.32224 0.45485 0 0 0 -0.61652 0 0.03546 0.23703 2.77007 0 -0.04037 0 -1.2888 -0.50528 0.89116 -0.92719
LYS_26 -3.61158 0.21673 5.36159 -0.34435 0.05791 0.21306 2.51106 -1.97125 -0.02313 -0.15 -3.48354 -0.15303 0 0 -0.43345 -0.70041 0 0.02521 0.078 1.34042 0 0.28246 0 -1.5107 0.62359 1.36733 -0.30409
ALA_27 -3.28037 0.87144 3.52006 -0.02339 0 0 2.84932 -1.8536 -0.00196 -0.01931 -3.1091 -0.38729 0 0 0 0 0 -0.10555 0 0 0 -0.39175 0 1.8394 0.29496 0.78503 0.98786
GLY_28 -2.55316 0.23244 2.85418 -4e-05 0 0 1.09059 -1.44755 -0 -0 -1.14126 -0.42384 0 0 0 0 0 -0.22487 0 0 0 0.38603 0 0.83697 -0.08098 0.29993 -0.17154
LYS_29 -4.85127 0.50669 5.95151 -0.49586 0.14176 0.3066 2.18143 -2.39564 -0 -0 -2.70155 0.09222 0 0 0 0 0 -0.04999 0.19252 2.01186 0 -0.12076 0 -1.5107 0.04951 0.2577 -0.43396
ARG_30 -7.97858 0.87196 8.73546 -0.84755 0.15223 0.51895 4.49703 -3.98474 -0.02093 -0.1764 -6.02519 0.43434 0 0 -0.76484 -1.69447 0 0.07615 0.39626 3.21195 0 -0.12096 0 -1.2888 -0.25671 0.87499 -3.38986
VAL_31 -5.73662 0.25427 4.74804 -0.30102 0.16179 0.06693 2.30443 -2.61669 -0 -0 -1.72542 -0.15274 0 0 0 0 0 0.07884 0.00115 0.05858 0 -0.34419 0 1.9342 -0.12008 0.89355 -0.49497
TYR_32 -4.44029 0.23537 4.8247 -1.00956 0.09351 0.38228 2.04759 -2.35058 -0.00196 -0.01931 -1.64309 -0.28248 0 0 0 0 0 -0.00179 0.05694 0 1.72638 -0.42979 0.00014 1.2797 0.05489 0.3169 0.83953
ASP_33 -6.81491 0.59655 9.05085 -0.2239 0.00154 0.73089 4.22393 -3.98022 -0 -0 -5.60571 -0.0488 0 0 0 -1.43421 0 0.01372 0.02378 0 3.27171 0.1688 0 -2.3716 -0.08691 0.22089 -2.26358
ILE_34 -9.95752 1.62725 5.33108 -0.52717 0.47207 0.11091 3.5518 -3.69838 -0 -0 -2.55185 -0.04138 0 0 0 0 0 0.07491 0.10249 0.57933 0 -0.43077 0 0.73287 -0.17718 0.78067 -4.02087
LYS_35 -5.5765 0.30143 5.12588 -0.30049 0.02736 0.13112 2.50351 -2.64434 -0 -0 -1.88552 -0.05024 0 0 0 0 0 0.12409 0.03641 1.68136 0 -0.03292 0 -1.5107 -0.22528 0.83622 -1.45863
ARG_36 -7.87804 0.63304 9.1495 -0.98988 0.17524 0.6172 4.47619 -4.08694 -0.01733 -0.07691 -5.81517 0.16309 0 0 0 -1.50893 0 -0.00822 0.10233 2.24917 0 -0.03207 0 -1.2888 -0.21948 0.56145 -3.79453
TRP_37 -10.2111 0.91511 5.9021 -0.87395 0.0144 0.28721 3.58105 -3.90914 -0.02033 -0.12722 -3.75214 -0.37687 0 0 0 -0.38117 0 0.02576 0.08143 0 2.41829 -0.1899 0 1.6906 -0.0744 0.69811 -4.30219
ALA_38 -5.83816 0.58357 3.07316 -0.02369 0 0 2.56164 -2.55538 -0 -0 -2.41385 -0.38089 0 0 0 0 0 -0.0741 0 0 0 -0.34033 0 1.8394 -0.42049 0.41384 -3.57527
LYS_39 -3.67157 0.16671 4.48661 -0.31515 0.04109 0.15608 1.86712 -1.98126 -0.00029 -0.00514 -1.03344 -0.08663 0 0 0 0 0 -0.04299 0.00653 2.0115 0 -0.13747 0 -1.5107 -0.38281 0.32371 -0.1081
GLN_40 -3.48353 0.13344 3.56947 -0.25994 0.03027 0.19234 1.58454 -1.53045 -0 -0 -2.20324 -0.5397 0 0 0 -0.45589 0 -0.02673 0.02978 0 2.83214 -0.16981 0 -0.18838 0.03805 0.49525 0.04761
ALA_41 -4.11897 0.93841 1.69195 -0.02393 0 0 1.66574 -1.57718 -0.01762 -0.07796 -0.59516 -0.23337 0 0 0 0 0 0.27131 0 0 0 0.08092 0 1.8394 0.15262 1.0508 1.04697
PRO_42 -4.20606 0.67479 3.26437 -0.12691 0.00106 0.09452 2.09169 -1.59198 -0.00228 -0.02147 -2.25177 0.22347 0 0 0 0 0 0.03114 0.04915 0.15939 0 -1.11356 0 -2.4119 -0.29979 1.01792 -4.4182
LEU_43 -4.63397 0.4852 2.61098 -0.70115 0.28412 0.2831 1.8089 -1.76417 -0 -0 -1.2459 0.08482 0 0 0 0 0 -0.03679 0.05589 0.80451 0 -0.1571 0 0.18072 -0.3527 0.41072 -1.88282
SER_44 -2.87128 0.17895 3.41206 -0.02791 0 0.04346 1.09696 -1.62647 -0 -0 -0.53252 -1.07668 0 0 0 0 0 0.01931 0.00469 0.20013 0 -0.05113 0.61621 -0.77834 -0.31023 0.23854 -1.46425
LEU_45 -6.59995 0.83476 4.53336 -0.66424 0.22333 0.24748 2.855 -2.43749 -0 -0 -1.79235 0.07692 0 0 0 0 0 0.07725 0.02343 0.95414 0 -0.23779 0 0.18072 -0.32158 0.40026 -1.64675
VAL_46 -8.08403 0.86209 4.05852 -0.31621 0.29443 0.0725 2.73598 -2.98247 -0 -0 -3.34238 -0.15892 0 0 0 0 0 -0.03109 0.03189 0.06882 0 -0.24419 0 1.9342 -0.03169 0.50574 -4.62682
SER_47 -4.76798 0.22361 5.86619 -0.02608 0 0.06061 2.47287 -2.64616 -0.00228 -0.02147 -2.45139 -0.65755 0 0 0 0 0 -0.00362 0.0036 0.55393 0 0.36649 0.60663 -0.77834 0.18075 0.29252 -0.72767
SER_48 -4.04934 0.14871 4.86114 -0.02675 0 0.06226 2.44836 -2.34046 -0.0043 -0.08048 -1.59886 -0.61269 0 0 0 0 0 -0.01145 0.00109 0.59899 0 0.35223 0.60017 -0.77834 0.41735 0.15953 0.14716
ILE_49 -8.25522 0.95312 5.07189 -0.66432 0.54344 0.14865 2.99572 -3.14514 -0 -0 -3.34945 0.36539 0 0 0 0 0 -0.05851 0.12722 0.56317 0 -0.36621 0 0.73287 0.14502 0.48242 -3.70995
THR_50 -6.60603 0.58609 5.73207 -0.19567 0.07068 0.06704 3.13576 -2.98523 -0 -0 -3.40144 -0.01559 0 0 0 0 0 -0.02 0.11671 0.08336 0 -0.02129 2.24281 -1.0874 0.07065 0.6903 -1.53719
LYS_51 -4.88017 0.42332 5.26261 -0.32272 0.03614 0.15348 1.90599 -2.37322 -0 -0 -1.63042 0.00653 0 0 0 0 0 -0.04006 0.05035 1.73475 0 -0.05839 0 -1.5107 -0.17627 0.58593 -0.83285
THR_52 -3.58483 0.37404 4.63967 -0.13203 0.06433 0.08432 1.96027 -2.18596 -0 -0 -1.4001 -1.15126 0 0 0 0 0 -0.00964 0.01822 0.01366 0 -0.15239 2.27759 -1.0874 -0.48078 0.48288 -0.26941
ASN_53 -4.34188 0.29386 5.34127 -0.18878 0.01832 0.31875 1.72908 -2.53635 -2e-05 -7e-05 -1.14184 -1.03522 0 0 0 0 0 -0.10727 0.04979 0 1.89931 -1.00233 0 -0.93687 -0.6669 0.26695 -2.04019
SER_54 -5.13773 0.6365 5.47046 -0.0306 0 0.02242 2.5538 -2.55431 -0.0043 -0.08048 -2.43888 -0.17098 0 0 0 0 0 0.05309 0.00263 0.58937 0 0.05109 1.77977 -0.77834 -0.51359 0.32066 -0.22942
ALA_55 -4.27071 0.55021 3.47278 -0.0214 0 0 1.90712 -2.13614 -0.02004 -0.12617 -0.64989 -0.38425 0 0 0 0 0 -0.06286 0 0 0 -0.35218 0 1.8394 -0.33459 0.50949 -0.07924
ASP_56 -4.545 0.44396 6.2434 -0.10664 0.0029 0.31726 1.80434 -2.68885 -0.02995 -0.22179 -2.01828 -0.54157 0 0 0 -0.80173 0 -0.10406 0.07122 0 1.85148 -0.02467 0 -2.3716 -0.45353 0.56568 -2.60741
LYS_57 -3.39943 0.35222 4.13288 -0.31022 0.0286 0.15325 1.7902 -1.78229 -0 -0 -1.04915 -0.10388 0 0 0 0 0 -0.07806 0.00419 1.89784 0 -0.02788 0 -1.5107 -0.42564 0.33283 0.00476
GLU_58 -2.88507 0.24285 3.74974 -0.43128 0.06319 0.88508 1.21841 -1.51298 -0 -0 -1.10802 -0.41396 0 0 0 0 0 -0.07146 0.00299 0 2.86349 -0.06734 0 -2.7348 -0.54189 0.16837 -0.57267
GLU_59 -4.54453 0.4208 6.15249 -0.20824 0.04165 0.2969 2.00907 -2.4199 -0.04596 -0.35325 -0.52198 -0.43463 0 0 0 -0.40846 0 0.0252 0.01701 0 3.50936 -0.05105 0 -2.7348 -0.44201 0.18291 0.49061
GLU_60 -2.44409 0.14194 3.86754 -0.23633 0.02893 0.3481 0.97702 -1.2961 -0 -0 -2.78018 -0.5593 0 0 0 -0.70041 0 0.15679 0.04062 0 3.14704 -0.27657 0 -2.7348 -0.50665 0.31806 -2.5084
GLU_61 -4.52721 0.71397 5.88466 -0.23138 0.04466 0.4081 1.6627 -2.12802 -0.02877 -0.18664 -3.19532 -0.45226 0 0 -0.43345 -0.61652 0 -0.00174 0.09169 0 3.58158 -0.02622 0 -2.7348 -0.33317 0.84901 -1.65915
LYS_62 -2.59695 0.2736 4.67137 -0.66541 0.11039 0.43801 1.22229 -1.84345 -0.00469 -0.04592 -4.56736 0.78301 0 0 0 0 0 0.11383 0.19935 2.15521 0 0.14597 0 -1.5107 -0.03561 0.91428 -0.24276
THR_63 -5.22087 0.72415 5.06116 -0.19789 0.09667 0.06943 2.16907 -2.30581 -0.01091 -0.06645 -3.10652 -0.94351 0 0 -0.73797 0 0 0.09604 0.00512 1.07812 0 -0.79253 2.32398 -1.0874 -0.08195 0.66213 -2.26591
ASP:CtermProteinFull_64 -3.20276 0.16403 6.05831 -0.12285 0.03125 0.4404 2.28775 -2.29674 -0 -0 -6.67266 -0.46832 0 0 0 -2.17128 0 0 0.10282 0 2.2191 0 0 -2.3716 -0.04127 0.66156 -5.38226
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 745 MODEL 4 T1020
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 30.789 tmscore: 0.31667 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      15.869  -6.537   7.522  1.00  3.890          N  
ATOM      2  CA  PHE A   1      14.748  -6.600   8.461  1.00  3.890          C  
ATOM      3  C   PHE A   1      13.394  -6.270   7.820  1.00  3.890          C  
ATOM      4  O   PHE A   1      12.924  -5.140   7.953  1.00  3.890          O  
ATOM      5  CB  PHE A   1      14.976  -5.634   9.625  1.00  5.450          C  
ATOM      6  CG  PHE A   1      16.120  -6.013  10.507  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      17.369  -5.425  10.350  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      15.955  -6.970  11.499  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      18.422  -5.787  11.168  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      17.007  -7.332  12.311  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      18.240  -6.739  12.146  1.00  5.450          C  
ATOM     12 1H   PHE A   1      16.517  -7.283   7.729  1.00  4.670          H  
ATOM     13 2H   PHE A   1      15.539  -6.637   6.572  1.00  4.670          H  
ATOM     14 3H   PHE A   1      16.344  -5.652   7.624  1.00  4.670          H  
ATOM     15  HA  PHE A   1      14.717  -7.604   8.877  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      15.155  -4.625   9.240  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      14.078  -5.582  10.242  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      17.517  -4.666   9.580  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      14.980  -7.442  11.636  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      19.399  -5.319  11.040  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      16.864  -8.084  13.088  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      19.071  -7.024  12.790  1.00  6.540          H  
ATOM     23  N   PRO A   2      12.707  -7.246   7.178  1.00  3.890          N  
ATOM     24  CA  PRO A   2      11.410  -7.108   6.498  1.00  3.890          C  
ATOM     25  C   PRO A   2      10.349  -6.398   7.337  1.00  3.890          C  
ATOM     26  O   PRO A   2       9.553  -5.606   6.808  1.00  3.560          O  
ATOM     27  CB  PRO A   2      11.023  -8.571   6.260  1.00  5.830          C  
ATOM     28  CG  PRO A   2      12.346  -9.289   6.120  1.00  5.830          C  
ATOM     29  CD  PRO A   2      13.249  -8.629   7.138  1.00  5.830          C  
ATOM     30  HA  PRO A   2      11.535  -6.611   5.534  1.00  4.670          H  
ATOM     31 1HB  PRO A   2      10.412  -8.945   7.098  1.00  7.000          H  
ATOM     32 2HB  PRO A   2      10.402  -8.648   5.355  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      12.211 -10.368   6.305  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      12.721  -9.190   5.089  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      13.137  -9.132   8.116  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      14.279  -8.660   6.764  1.00  7.000          H  
ATOM     37  N   ASN A   3      10.409  -6.610   8.653  1.00  3.890          N  
ATOM     38  CA  ASN A   3       9.471  -6.018   9.581  1.00  3.890          C  
ATOM     39  C   ASN A   3       9.385  -4.509   9.472  1.00  3.770          C  
ATOM     40  O   ASN A   3       8.300  -3.962   9.660  1.00  3.350          O  
ATOM     41  CB  ASN A   3       9.842  -6.403  10.995  1.00  5.450          C  
ATOM     42  CG  ASN A   3       9.557  -7.844  11.289  1.00  5.450          C  
ATOM     43  OD1 ASN A   3       8.785  -8.511  10.589  1.00  5.450          O  
ATOM     44  ND2 ASN A   3      10.176  -8.350  12.319  1.00  5.450          N  
ATOM     45  H   ASN A   3      11.071  -7.270   9.030  1.00  4.670          H  
ATOM     46  HA  ASN A   3       8.479  -6.413   9.361  1.00  4.670          H  
ATOM     47 1HB  ASN A   3      10.903  -6.210  11.153  1.00  6.540          H  
ATOM     48 2HB  ASN A   3       9.288  -5.781  11.697  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3      10.030  -9.309  12.567  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3      10.795  -7.785  12.863  1.00  6.540          H  
ATOM     51  N   ASP A   4      10.494  -3.810   9.174  1.00  3.890          N  
ATOM     52  CA  ASP A   4      10.401  -2.357   9.118  1.00  3.890          C  
ATOM     53  C   ASP A   4       9.433  -1.889   8.058  1.00  3.670          C  
ATOM     54  O   ASP A   4       8.800  -0.840   8.206  1.00  3.800          O  
ATOM     55  CB  ASP A   4      11.724  -1.666   8.795  1.00  5.450          C  
ATOM     56  CG  ASP A   4      12.815  -1.569   9.904  1.00  5.450          C  
ATOM     57  OD1 ASP A   4      12.562  -1.813  11.076  1.00  5.450          O  
ATOM     58  OD2 ASP A   4      13.890  -1.092   9.559  1.00  5.450          O  
ATOM     59  H   ASP A   4      11.387  -4.274   8.975  1.00  4.670          H  
ATOM     60  HA  ASP A   4      10.052  -2.000  10.087  1.00  4.670          H  
ATOM     61 1HB  ASP A   4      12.170  -2.168   7.933  1.00  6.540          H  
ATOM     62 2HB  ASP A   4      11.479  -0.662   8.477  1.00  6.540          H  
ATOM     63  N   LEU A   5       9.377  -2.605   6.937  1.00  3.270          N  
ATOM     64  CA  LEU A   5       8.520  -2.195   5.855  1.00  3.030          C  
ATOM     65  C   LEU A   5       7.083  -2.424   6.276  1.00  2.420          C  
ATOM     66  O   LEU A   5       6.228  -1.561   6.085  1.00  2.450          O  
ATOM     67  CB  LEU A   5       8.910  -2.914   4.567  1.00  4.340          C  
ATOM     68  CG  LEU A   5       8.235  -2.416   3.286  1.00  4.340          C  
ATOM     69  CD1 LEU A   5       9.229  -2.570   2.144  1.00  4.340          C  
ATOM     70  CD2 LEU A   5       6.955  -3.225   2.990  1.00  4.340          C  
ATOM     71  H   LEU A   5       9.883  -3.488   6.846  1.00  3.920          H  
ATOM     72  HA  LEU A   5       8.663  -1.129   5.689  1.00  3.640          H  
ATOM     73 1HB  LEU A   5       9.985  -2.816   4.438  1.00  5.210          H  
ATOM     74 2HB  LEU A   5       8.680  -3.975   4.682  1.00  5.210          H  
ATOM     75  HG  LEU A   5       7.982  -1.364   3.391  1.00  5.210          H  
ATOM     76 1HD1 LEU A   5       8.787  -2.215   1.221  1.00  5.210          H  
ATOM     77 2HD1 LEU A   5      10.124  -1.986   2.356  1.00  5.210          H  
ATOM     78 3HD1 LEU A   5       9.502  -3.617   2.029  1.00  5.210          H  
ATOM     79 1HD2 LEU A   5       6.501  -2.868   2.068  1.00  5.210          H  
ATOM     80 2HD2 LEU A   5       7.212  -4.277   2.879  1.00  5.210          H  
ATOM     81 3HD2 LEU A   5       6.237  -3.121   3.794  1.00  5.210          H  
ATOM     82  N   ALA A   6       6.810  -3.589   6.870  1.00  2.330          N  
ATOM     83  CA  ALA A   6       5.443  -3.885   7.294  1.00  2.390          C  
ATOM     84  C   ALA A   6       4.949  -2.827   8.290  1.00  2.320          C  
ATOM     85  O   ALA A   6       3.792  -2.380   8.222  1.00  2.560          O  
ATOM     86  CB  ALA A   6       5.395  -5.259   7.933  1.00  3.320          C  
ATOM     87  H   ALA A   6       7.566  -4.270   6.996  1.00  2.800          H  
ATOM     88  HA  ALA A   6       4.797  -3.864   6.419  1.00  2.870          H  
ATOM     89 1HB  ALA A   6       4.374  -5.483   8.237  1.00  3.990          H  
ATOM     90 2HB  ALA A   6       5.737  -6.005   7.216  1.00  3.990          H  
ATOM     91 3HB  ALA A   6       6.047  -5.271   8.808  1.00  3.990          H  
ATOM     92  N   ILE A   7       5.855  -2.395   9.168  1.00  2.570          N  
ATOM     93  CA  ILE A   7       5.619  -1.359  10.158  1.00  3.190          C  
ATOM     94  C   ILE A   7       5.345  -0.019   9.468  1.00  3.330          C  
ATOM     95  O   ILE A   7       4.412   0.712   9.847  1.00  3.670          O  
ATOM     96  CB  ILE A   7       6.820  -1.339  11.129  1.00  4.220          C  
ATOM     97  CG1 ILE A   7       6.768  -2.639  11.994  1.00  4.220          C  
ATOM     98  CG2 ILE A   7       6.911  -0.084  11.929  1.00  4.220          C  
ATOM     99  CD1 ILE A   7       8.026  -2.931  12.775  1.00  4.220          C  
ATOM    100  H   ILE A   7       6.778  -2.844   9.160  1.00  3.080          H  
ATOM    101  HA  ILE A   7       4.741  -1.633  10.732  1.00  3.830          H  
ATOM    102  HB  ILE A   7       7.723  -1.414  10.540  1.00  5.060          H  
ATOM    103 1HG1 ILE A   7       5.945  -2.552  12.708  1.00  5.060          H  
ATOM    104 2HG1 ILE A   7       6.565  -3.484  11.345  1.00  5.060          H  
ATOM    105 1HG2 ILE A   7       7.794  -0.110  12.561  1.00  5.060          H  
ATOM    106 2HG2 ILE A   7       6.995   0.739  11.250  1.00  5.060          H  
ATOM    107 3HG2 ILE A   7       6.054   0.048  12.542  1.00  5.060          H  
ATOM    108 1HD1 ILE A   7       7.889  -3.851  13.341  1.00  5.060          H  
ATOM    109 2HD1 ILE A   7       8.863  -3.051  12.089  1.00  5.060          H  
ATOM    110 3HD1 ILE A   7       8.243  -2.124  13.461  1.00  5.060          H  
ATOM    111  N   ALA A   8       6.162   0.324   8.466  1.00  3.380          N  
ATOM    112  CA  ALA A   8       6.000   1.549   7.697  1.00  3.890          C  
ATOM    113  C   ALA A   8       4.630   1.624   6.993  1.00  3.740          C  
ATOM    114  O   ALA A   8       3.975   2.668   7.033  1.00  3.890          O  
ATOM    115  CB  ALA A   8       7.122   1.627   6.676  1.00  5.240          C  
ATOM    116  H   ALA A   8       6.970  -0.273   8.255  1.00  4.060          H  
ATOM    117  HA  ALA A   8       6.071   2.388   8.384  1.00  4.670          H  
ATOM    118 1HB  ALA A   8       7.065   2.526   6.129  1.00  6.290          H  
ATOM    119 2HB  ALA A   8       8.083   1.585   7.188  1.00  6.290          H  
ATOM    120 3HB  ALA A   8       7.051   0.793   5.990  1.00  6.290          H  
ATOM    121  N   ILE A   9       4.163   0.491   6.438  1.00  3.210          N  
ATOM    122  CA  ILE A   9       2.853   0.396   5.770  1.00  3.550          C  
ATOM    123  C   ILE A   9       1.710   0.530   6.770  1.00  3.730          C  
ATOM    124  O   ILE A   9       0.704   1.200   6.509  1.00  3.890          O  
ATOM    125  CB  ILE A   9       2.652  -0.982   5.060  1.00  4.830          C  
ATOM    126  CG1 ILE A   9       3.665  -1.224   3.911  1.00  4.830          C  
ATOM    127  CG2 ILE A   9       1.190  -1.135   4.529  1.00  4.830          C  
ATOM    128  CD1 ILE A   9       3.640  -0.255   2.792  1.00  4.830          C  
ATOM    129  H   ILE A   9       4.793  -0.317   6.433  1.00  3.850          H  
ATOM    130  HA  ILE A   9       2.765   1.207   5.056  1.00  4.260          H  
ATOM    131  HB  ILE A   9       2.834  -1.770   5.791  1.00  5.800          H  
ATOM    132 1HG1 ILE A   9       4.660  -1.222   4.317  1.00  5.800          H  
ATOM    133 2HG1 ILE A   9       3.463  -2.211   3.499  1.00  5.800          H  
ATOM    134 1HG2 ILE A   9       1.079  -2.119   4.078  1.00  5.800          H  
ATOM    135 2HG2 ILE A   9       0.470  -1.044   5.339  1.00  5.800          H  
ATOM    136 3HG2 ILE A   9       0.977  -0.379   3.791  1.00  5.800          H  
ATOM    137 1HD1 ILE A   9       4.361  -0.572   2.078  1.00  5.800          H  
ATOM    138 2HD1 ILE A   9       2.670  -0.239   2.312  1.00  5.800          H  
ATOM    139 3HD1 ILE A   9       3.889   0.731   3.158  1.00  5.800          H  
ATOM    140  N   THR A  10       1.864  -0.166   7.894  1.00  3.510          N  
ATOM    141  CA  THR A  10       0.884  -0.270   8.961  1.00  3.890          C  
ATOM    142  C   THR A  10       0.738   0.975   9.834  1.00  3.890          C  
ATOM    143  O   THR A  10      -0.332   1.182  10.409  1.00  3.890          O  
ATOM    144  CB  THR A  10       1.251  -1.480   9.867  1.00  5.290          C  
ATOM    145  OG1 THR A  10       1.263  -2.680   9.078  1.00  5.290          O  
ATOM    146  CG2 THR A  10       0.253  -1.654  11.019  1.00  5.290          C  
ATOM    147  H   THR A  10       2.715  -0.718   8.006  1.00  4.210          H  
ATOM    148  HA  THR A  10      -0.082  -0.466   8.502  1.00  4.670          H  
ATOM    149  HB  THR A  10       2.248  -1.325  10.282  1.00  6.350          H  
ATOM    150  HG1 THR A  10       2.063  -2.672   8.506  1.00  6.350          H  
ATOM    151 1HG2 THR A  10       0.551  -2.515  11.615  1.00  6.350          H  
ATOM    152 2HG2 THR A  10       0.241  -0.779  11.660  1.00  6.350          H  
ATOM    153 3HG2 THR A  10      -0.742  -1.820  10.613  1.00  6.350          H  
ATOM    154  N   LYS A  11       1.788   1.805   9.931  1.00  3.890          N  
ATOM    155  CA  LYS A  11       1.838   2.956  10.832  1.00  3.890          C  
ATOM    156  C   LYS A  11       1.909   2.404  12.236  1.00  3.890          C  
ATOM    157  O   LYS A  11       1.323   2.930  13.190  1.00  3.890          O  
ATOM    158  CB  LYS A  11       0.615   3.886  10.723  1.00  5.450          C  
ATOM    159  CG  LYS A  11       0.370   4.493   9.352  1.00  5.450          C  
ATOM    160  CD  LYS A  11      -0.863   5.429   9.348  1.00  5.450          C  
ATOM    161  CE  LYS A  11      -2.179   4.626   9.303  1.00  5.450          C  
ATOM    162  NZ  LYS A  11      -3.397   5.506   9.267  1.00  5.450          N  
ATOM    163  H   LYS A  11       2.652   1.572   9.433  1.00  4.670          H  
ATOM    164  HA  LYS A  11       2.747   3.526  10.638  1.00  4.670          H  
ATOM    165 1HB  LYS A  11      -0.271   3.404  11.089  1.00  6.540          H  
ATOM    166 2HB  LYS A  11       0.787   4.732  11.390  1.00  6.540          H  
ATOM    167 1HG  LYS A  11       1.251   5.052   9.044  1.00  6.540          H  
ATOM    168 2HG  LYS A  11       0.208   3.684   8.639  1.00  6.540          H  
ATOM    169 1HD  LYS A  11      -0.853   6.046  10.246  1.00  6.540          H  
ATOM    170 2HD  LYS A  11      -0.818   6.083   8.483  1.00  6.540          H  
ATOM    171 1HE  LYS A  11      -2.171   3.997   8.413  1.00  6.540          H  
ATOM    172 2HE  LYS A  11      -2.246   3.989  10.180  1.00  6.540          H  
ATOM    173 1HZ  LYS A  11      -4.223   4.924   9.239  1.00  6.540          H  
ATOM    174 2HZ  LYS A  11      -3.423   6.080  10.099  1.00  6.540          H  
ATOM    175 3HZ  LYS A  11      -3.390   6.103   8.456  1.00  6.540          H  
ATOM    176  N   ASP A  12       2.687   1.337  12.382  1.00  3.890          N  
ATOM    177  CA  ASP A  12       2.852   0.722  13.677  1.00  3.890          C  
ATOM    178  C   ASP A  12       3.877   1.529  14.466  1.00  3.890          C  
ATOM    179  O   ASP A  12       5.046   1.160  14.607  1.00  3.890          O  
ATOM    180  CB  ASP A  12       3.240  -0.749  13.530  1.00  5.450          C  
ATOM    181  CG  ASP A  12       3.269  -1.464  14.826  1.00  5.450          C  
ATOM    182  OD1 ASP A  12       2.798  -0.905  15.789  1.00  5.450          O  
ATOM    183  OD2 ASP A  12       3.749  -2.571  14.868  1.00  5.450          O  
ATOM    184  H   ASP A  12       3.181   0.972  11.564  1.00  4.670          H  
ATOM    185  HA  ASP A  12       1.900   0.762  14.208  1.00  4.670          H  
ATOM    186 1HB  ASP A  12       2.527  -1.245  12.881  1.00  6.540          H  
ATOM    187 2HB  ASP A  12       4.189  -0.839  13.070  1.00  6.540          H  
ATOM    188  N   ARG A  13       3.401   2.649  15.005  1.00  3.890          N  
ATOM    189  CA  ARG A  13       4.228   3.617  15.726  1.00  3.890          C  
ATOM    190  C   ARG A  13       4.927   2.921  16.895  1.00  3.890          C  
ATOM    191  O   ARG A  13       6.105   3.168  17.184  1.00  3.890          O  
ATOM    192  CB  ARG A  13       3.358   4.757  16.248  1.00  5.450          C  
ATOM    193  CG  ARG A  13       2.781   5.640  15.150  1.00  5.450          C  
ATOM    194  CD  ARG A  13       2.199   6.932  15.648  1.00  5.450          C  
ATOM    195  NE  ARG A  13       1.047   6.741  16.535  1.00  5.450          N  
ATOM    196  CZ  ARG A  13      -0.234   6.574  16.134  1.00  5.450          C  
ATOM    197  NH1 ARG A  13      -0.536   6.541  14.853  1.00  5.450          N  
ATOM    198  NH2 ARG A  13      -1.188   6.438  17.041  1.00  5.450          N  
ATOM    199  H   ARG A  13       2.420   2.847  14.792  1.00  4.670          H  
ATOM    200  HA  ARG A  13       4.977   4.026  15.045  1.00  4.670          H  
ATOM    201 1HB  ARG A  13       2.530   4.354  16.823  1.00  6.540          H  
ATOM    202 2HB  ARG A  13       3.944   5.391  16.909  1.00  6.540          H  
ATOM    203 1HG  ARG A  13       3.554   5.857  14.430  1.00  6.540          H  
ATOM    204 2HG  ARG A  13       1.987   5.090  14.648  1.00  6.540          H  
ATOM    205 1HD  ARG A  13       2.956   7.461  16.211  1.00  6.540          H  
ATOM    206 2HD  ARG A  13       1.899   7.549  14.803  1.00  6.540          H  
ATOM    207  HE  ARG A  13       1.223   6.762  17.533  1.00  6.540          H  
ATOM    208 1HH1 ARG A  13       0.189   6.634  14.157  1.00  6.540          H  
ATOM    209 2HH1 ARG A  13      -1.495   6.410  14.564  1.00  6.540          H  
ATOM    210 1HH2 ARG A  13      -0.959   6.460  18.026  1.00  6.540          H  
ATOM    211 2HH2 ARG A  13      -2.148   6.310  16.755  1.00  6.540          H  
ATOM    212  N   GLN A  14       4.216   1.991  17.529  1.00  3.890          N  
ATOM    213  CA  GLN A  14       4.694   1.237  18.680  1.00  3.890          C  
ATOM    214  C   GLN A  14       5.966   0.445  18.409  1.00  3.890          C  
ATOM    215  O   GLN A  14       6.750   0.214  19.331  1.00  3.890          O  
ATOM    216  CB  GLN A  14       3.603   0.277  19.169  1.00  5.450          C  
ATOM    217  CG  GLN A  14       3.952  -0.511  20.439  1.00  5.450          C  
ATOM    218  CD  GLN A  14       4.149   0.374  21.650  1.00  5.450          C  
ATOM    219  OE1 GLN A  14       3.298   1.209  21.968  1.00  5.450          O  
ATOM    220  NE2 GLN A  14       5.275   0.200  22.330  1.00  5.450          N  
ATOM    221  H   GLN A  14       3.265   1.822  17.219  1.00  4.670          H  
ATOM    222  HA  GLN A  14       4.909   1.947  19.476  1.00  4.670          H  
ATOM    223 1HB  GLN A  14       2.689   0.834  19.358  1.00  6.540          H  
ATOM    224 2HB  GLN A  14       3.388  -0.448  18.375  1.00  6.540          H  
ATOM    225 1HG  GLN A  14       3.124  -1.182  20.653  1.00  6.540          H  
ATOM    226 2HG  GLN A  14       4.857  -1.097  20.280  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14       5.466   0.754  23.143  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14       5.944  -0.485  22.020  1.00  6.540          H  
ATOM    229  N   ASN A  15       6.152  -0.036  17.179  1.00  3.890          N  
ATOM    230  CA  ASN A  15       7.320  -0.834  16.868  1.00  3.890          C  
ATOM    231  C   ASN A  15       8.310  -0.099  15.969  1.00  3.890          C  
ATOM    232  O   ASN A  15       9.221  -0.717  15.412  1.00  3.890          O  
ATOM    233  CB  ASN A  15       6.916  -2.179  16.307  1.00  5.450          C  
ATOM    234  CG  ASN A  15       6.287  -3.058  17.381  1.00  5.450          C  
ATOM    235  OD1 ASN A  15       6.961  -3.402  18.364  1.00  5.450          O  
ATOM    236  ND2 ASN A  15       5.046  -3.429  17.226  1.00  5.450          N  
ATOM    237  H   ASN A  15       5.514   0.190  16.410  1.00  4.670          H  
ATOM    238  HA  ASN A  15       7.849  -1.032  17.799  1.00  4.670          H  
ATOM    239 1HB  ASN A  15       6.204  -2.037  15.492  1.00  6.540          H  
ATOM    240 2HB  ASN A  15       7.786  -2.686  15.901  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15       4.603  -4.002  17.908  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15       4.519  -3.130  16.406  1.00  6.540          H  
ATOM    243  N   GLY A  16       8.194   1.233  15.886  1.00  3.890          N  
ATOM    244  CA  GLY A  16       9.142   2.006  15.093  1.00  3.890          C  
ATOM    245  C   GLY A  16       8.656   2.623  13.777  1.00  3.890          C  
ATOM    246  O   GLY A  16       9.487   3.090  13.003  1.00  3.890          O  
ATOM    247  H   GLY A  16       7.445   1.725  16.381  1.00  4.670          H  
ATOM    248 1HA  GLY A  16       9.520   2.809  15.723  1.00  4.670          H  
ATOM    249 2HA  GLY A  16      10.002   1.377  14.877  1.00  4.670          H  
ATOM    250  N   GLY A  17       7.352   2.659  13.503  1.00  3.890          N  
ATOM    251  CA  GLY A  17       6.899   3.290  12.264  1.00  3.890          C  
ATOM    252  C   GLY A  17       6.949   4.803  12.398  1.00  3.890          C  
ATOM    253  O   GLY A  17       7.338   5.329  13.441  1.00  3.890          O  
ATOM    254  H   GLY A  17       6.661   2.207  14.105  1.00  4.670          H  
ATOM    255 1HA  GLY A  17       7.530   2.975  11.433  1.00  4.670          H  
ATOM    256 2HA  GLY A  17       5.879   2.970  12.045  1.00  4.670          H  
ATOM    257  N   ALA A  18       6.573   5.518  11.335  1.00  3.890          N  
ATOM    258  CA  ALA A  18       6.655   6.978  11.376  1.00  3.890          C  
ATOM    259  C   ALA A  18       5.833   7.517  12.530  1.00  3.890          C  
ATOM    260  O   ALA A  18       4.659   7.166  12.675  1.00  3.890          O  
ATOM    261  CB  ALA A  18       6.167   7.573  10.064  1.00  5.450          C  
ATOM    262  H   ALA A  18       6.255   5.052  10.499  1.00  4.670          H  
ATOM    263  HA  ALA A  18       7.697   7.264  11.535  1.00  4.670          H  
ATOM    264 1HB  ALA A  18       6.249   8.645  10.108  1.00  6.540          H  
ATOM    265 2HB  ALA A  18       6.779   7.205   9.250  1.00  6.540          H  
ATOM    266 3HB  ALA A  18       5.132   7.295   9.899  1.00  6.540          H  
ATOM    267  N   ARG A  19       6.421   8.422  13.307  1.00  3.890          N  
ATOM    268  CA  ARG A  19       5.733   8.995  14.448  1.00  3.890          C  
ATOM    269  C   ARG A  19       6.394  10.302  14.887  1.00  3.890          C  
ATOM    270  O   ARG A  19       7.563  10.534  14.573  1.00  3.890          O  
ATOM    271  CB  ARG A  19       5.774   7.978  15.584  1.00  5.450          C  
ATOM    272  CG  ARG A  19       7.146   7.645  16.108  1.00  5.450          C  
ATOM    273  CD  ARG A  19       7.076   6.561  17.109  1.00  5.450          C  
ATOM    274  NE  ARG A  19       6.404   6.991  18.337  1.00  5.450          N  
ATOM    275  CZ  ARG A  19       5.977   6.175  19.330  1.00  5.450          C  
ATOM    276  NH1 ARG A  19       6.123   4.873  19.249  1.00  5.450          N  
ATOM    277  NH2 ARG A  19       5.402   6.698  20.404  1.00  5.450          N  
ATOM    278  H   ARG A  19       7.389   8.658  13.126  1.00  4.670          H  
ATOM    279  HA  ARG A  19       4.702   9.179  14.158  1.00  4.670          H  
ATOM    280 1HB  ARG A  19       5.172   8.274  16.412  1.00  6.540          H  
ATOM    281 2HB  ARG A  19       5.382   7.040  15.220  1.00  6.540          H  
ATOM    282 1HG  ARG A  19       7.774   7.300  15.285  1.00  6.540          H  
ATOM    283 2HG  ARG A  19       7.597   8.520  16.574  1.00  6.540          H  
ATOM    284 1HD  ARG A  19       6.526   5.725  16.680  1.00  6.540          H  
ATOM    285 2HD  ARG A  19       8.084   6.240  17.362  1.00  6.540          H  
ATOM    286  HE  ARG A  19       6.271   7.985  18.464  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19       6.555   4.431  18.419  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19       5.805   4.285  20.004  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19       5.286   7.699  20.481  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19       5.083   6.097  21.151  1.00  6.540          H  
ATOM    291  N   PRO A  20       5.700  11.152  15.661  1.00  3.890          N  
ATOM    292  CA  PRO A  20       4.343  11.100  16.214  1.00  3.890          C  
ATOM    293  C   PRO A  20       3.296  11.330  15.145  1.00  3.890          C  
ATOM    294  O   PRO A  20       3.607  11.879  14.090  1.00  3.890          O  
ATOM    295  CB  PRO A  20       4.345  12.272  17.199  1.00  5.830          C  
ATOM    296  CG  PRO A  20       5.349  13.240  16.628  1.00  5.830          C  
ATOM    297  CD  PRO A  20       6.423  12.371  16.013  1.00  5.830          C  
ATOM    298  HA  PRO A  20       4.163  10.165  16.745  1.00  4.670          H  
ATOM    299 1HB  PRO A  20       3.328  12.708  17.261  1.00  7.000          H  
ATOM    300 2HB  PRO A  20       4.607  11.921  18.207  1.00  7.000          H  
ATOM    301 1HG  PRO A  20       4.855  13.888  15.881  1.00  7.000          H  
ATOM    302 2HG  PRO A  20       5.735  13.901  17.416  1.00  7.000          H  
ATOM    303 1HD  PRO A  20       6.818  12.843  15.100  1.00  7.000          H  
ATOM    304 2HD  PRO A  20       7.219  12.149  16.737  1.00  7.000          H  
ATOM    305  N   HIS A  21       2.070  10.905  15.408  1.00  3.890          N  
ATOM    306  CA  HIS A  21       0.989  11.212  14.488  1.00  3.890          C  
ATOM    307  C   HIS A  21       0.756  12.719  14.551  1.00  3.890          C  
ATOM    308  O   HIS A  21       0.736  13.293  15.639  1.00  3.890          O  
ATOM    309  CB  HIS A  21      -0.276  10.442  14.884  1.00  5.450          C  
ATOM    310  CG  HIS A  21      -1.378  10.448  13.869  1.00  5.450          C  
ATOM    311  ND1 HIS A  21      -2.220  11.525  13.670  1.00  5.450          N  
ATOM    312  CD2 HIS A  21      -1.777   9.493  13.002  1.00  5.450          C  
ATOM    313  CE1 HIS A  21      -3.090  11.221  12.733  1.00  5.450          C  
ATOM    314  NE2 HIS A  21      -2.841   9.993  12.307  1.00  5.450          N  
ATOM    315  H   HIS A  21       1.864  10.430  16.276  1.00  4.670          H  
ATOM    316  HA  HIS A  21       1.259  10.945  13.469  1.00  4.670          H  
ATOM    317 1HB  HIS A  21      -0.015   9.413  15.089  1.00  6.540          H  
ATOM    318 2HB  HIS A  21      -0.675  10.864  15.804  1.00  6.540          H  
ATOM    319  HD1 HIS A  21      -1.976  12.512  13.797  1.00  6.540          H  
ATOM    320  HD2 HIS A  21      -1.420   8.486  12.795  1.00  6.540          H  
ATOM    321  HE1 HIS A  21      -3.840  11.950  12.439  1.00  6.540          H  
ATOM    322  N   GLY A  22       0.585  13.354  13.398  1.00  3.890          N  
ATOM    323  CA  GLY A  22       0.319  14.785  13.329  1.00  3.890          C  
ATOM    324  C   GLY A  22      -1.128  15.037  12.953  1.00  3.890          C  
ATOM    325  O   GLY A  22      -2.019  14.248  13.276  1.00  3.890          O  
ATOM    326  H   GLY A  22       0.632  12.823  12.543  1.00  4.670          H  
ATOM    327 1HA  GLY A  22       0.541  15.252  14.289  1.00  4.670          H  
ATOM    328 2HA  GLY A  22       0.976  15.240  12.588  1.00  4.670          H  
ATOM    329  N   LYS A  23      -1.375  16.156  12.280  1.00  3.890          N  
ATOM    330  CA  LYS A  23      -2.729  16.472  11.852  1.00  3.890          C  
ATOM    331  C   LYS A  23      -3.112  15.362  10.890  1.00  3.820          C  
ATOM    332  O   LYS A  23      -2.262  14.914  10.120  1.00  3.890          O  
ATOM    333  CB  LYS A  23      -2.793  17.842  11.177  1.00  5.450          C  
ATOM    334  CG  LYS A  23      -2.528  19.020  12.109  1.00  5.450          C  
ATOM    335  CD  LYS A  23      -2.640  20.355  11.365  1.00  5.450          C  
ATOM    336  CE  LYS A  23      -2.378  21.544  12.294  1.00  5.450          C  
ATOM    337  NZ  LYS A  23      -2.474  22.850  11.573  1.00  5.450          N  
ATOM    338  H   LYS A  23      -0.612  16.776  12.050  1.00  4.670          H  
ATOM    339  HA  LYS A  23      -3.405  16.448  12.709  1.00  4.670          H  
ATOM    340 1HB  LYS A  23      -2.061  17.881  10.380  1.00  6.540          H  
ATOM    341 2HB  LYS A  23      -3.774  17.980  10.727  1.00  6.540          H  
ATOM    342 1HG  LYS A  23      -3.251  19.001  12.925  1.00  6.540          H  
ATOM    343 2HG  LYS A  23      -1.530  18.931  12.533  1.00  6.540          H  
ATOM    344 1HD  LYS A  23      -1.915  20.377  10.549  1.00  6.540          H  
ATOM    345 2HD  LYS A  23      -3.639  20.455  10.942  1.00  6.540          H  
ATOM    346 1HE  LYS A  23      -3.110  21.533  13.101  1.00  6.540          H  
ATOM    347 2HE  LYS A  23      -1.380  21.450  12.722  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23      -2.296  23.606  12.220  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23      -1.791  22.879  10.829  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23      -3.399  22.954  11.182  1.00  6.540          H  
ATOM    351  N   GLY A  24      -4.379  14.944  10.855  1.00  3.660          N  
ATOM    352  CA  GLY A  24      -4.750  13.836   9.962  1.00  3.640          C  
ATOM    353  C   GLY A  24      -4.336  14.047   8.505  1.00  2.930          C  
ATOM    354  O   GLY A  24      -3.942  13.096   7.826  1.00  3.380          O  
ATOM    355  H   GLY A  24      -5.065  15.347  11.481  1.00  4.390          H  
ATOM    356 1HA  GLY A  24      -4.293  12.919  10.330  1.00  4.370          H  
ATOM    357 2HA  GLY A  24      -5.828  13.686  10.013  1.00  4.370          H  
ATOM    358  N   ARG A  25      -4.401  15.288   8.023  1.00  2.320          N  
ATOM    359  CA  ARG A  25      -4.019  15.590   6.650  1.00  2.150          C  
ATOM    360  C   ARG A  25      -2.534  15.338   6.384  1.00  1.700          C  
ATOM    361  O   ARG A  25      -2.156  14.897   5.290  1.00  2.200          O  
ATOM    362  CB  ARG A  25      -4.343  17.036   6.320  1.00  3.080          C  
ATOM    363  CG  ARG A  25      -5.829  17.347   6.231  1.00  3.080          C  
ATOM    364  CD  ARG A  25      -6.079  18.754   5.825  1.00  3.080          C  
ATOM    365  NE  ARG A  25      -7.508  19.061   5.782  1.00  3.080          N  
ATOM    366  CZ  ARG A  25      -8.248  19.535   6.816  1.00  3.080          C  
ATOM    367  NH1 ARG A  25      -7.700  19.753   7.998  1.00  3.080          N  
ATOM    368  NH2 ARG A  25      -9.536  19.778   6.635  1.00  3.080          N  
ATOM    369  H   ARG A  25      -4.753  16.023   8.619  1.00  2.780          H  
ATOM    370  HA  ARG A  25      -4.599  14.947   5.987  1.00  2.580          H  
ATOM    371 1HB  ARG A  25      -3.908  17.685   7.079  1.00  3.690          H  
ATOM    372 2HB  ARG A  25      -3.888  17.299   5.365  1.00  3.690          H  
ATOM    373 1HG  ARG A  25      -6.290  16.693   5.492  1.00  3.690          H  
ATOM    374 2HG  ARG A  25      -6.295  17.178   7.200  1.00  3.690          H  
ATOM    375 1HD  ARG A  25      -5.588  19.439   6.513  1.00  3.690          H  
ATOM    376 2HD  ARG A  25      -5.673  18.907   4.825  1.00  3.690          H  
ATOM    377  HE  ARG A  25      -7.983  18.913   4.900  1.00  3.690          H  
ATOM    378 1HH1 ARG A  25      -6.721  19.570   8.148  1.00  3.690          H  
ATOM    379 2HH1 ARG A  25      -8.264  20.105   8.760  1.00  3.690          H  
ATOM    380 1HH2 ARG A  25      -9.961  19.612   5.732  1.00  3.690          H  
ATOM    381 2HH2 ARG A  25     -10.099  20.130   7.396  1.00  3.690          H  
ATOM    382  N   LYS A  26      -1.694  15.628   7.384  1.00  1.560          N  
ATOM    383  CA  LYS A  26      -0.255  15.524   7.241  1.00  2.070          C  
ATOM    384  C   LYS A  26       0.154  14.082   7.416  1.00  1.840          C  
ATOM    385  O   LYS A  26       1.004  13.574   6.682  1.00  1.760          O  
ATOM    386  CB  LYS A  26       0.437  16.383   8.304  1.00  2.690          C  
ATOM    387  CG  LYS A  26       0.146  17.899   8.228  1.00  2.690          C  
ATOM    388  CD  LYS A  26       0.673  18.541   6.956  1.00  2.690          C  
ATOM    389  CE  LYS A  26       0.466  20.051   6.977  1.00  2.690          C  
ATOM    390  NZ  LYS A  26       0.914  20.677   5.717  1.00  2.690          N  
ATOM    391  H   LYS A  26      -2.062  15.905   8.290  1.00  1.870          H  
ATOM    392  HA  LYS A  26       0.037  15.839   6.241  1.00  2.480          H  
ATOM    393 1HB  LYS A  26       0.134  16.038   9.295  1.00  3.230          H  
ATOM    394 2HB  LYS A  26       1.520  16.248   8.229  1.00  3.230          H  
ATOM    395 1HG  LYS A  26      -0.930  18.056   8.269  1.00  3.230          H  
ATOM    396 2HG  LYS A  26       0.599  18.393   9.088  1.00  3.230          H  
ATOM    397 1HD  LYS A  26       1.743  18.319   6.848  1.00  3.230          H  
ATOM    398 2HD  LYS A  26       0.149  18.140   6.090  1.00  3.230          H  
ATOM    399 1HE  LYS A  26      -0.591  20.267   7.122  1.00  3.230          H  
ATOM    400 2HE  LYS A  26       1.031  20.478   7.803  1.00  3.230          H  
ATOM    401 1HZ  LYS A  26       0.777  21.676   5.730  1.00  3.230          H  
ATOM    402 2HZ  LYS A  26       1.897  20.494   5.564  1.00  3.230          H  
ATOM    403 3HZ  LYS A  26       0.385  20.293   4.926  1.00  3.230          H  
ATOM    404  N   ALA A  27      -0.466  13.416   8.395  1.00  1.830          N  
ATOM    405  CA  ALA A  27      -0.179  12.022   8.676  1.00  1.730          C  
ATOM    406  C   ALA A  27      -0.539  11.202   7.446  1.00  1.610          C  
ATOM    407  O   ALA A  27       0.138  10.223   7.113  1.00  1.520          O  
ATOM    408  CB  ALA A  27      -0.938  11.565   9.905  1.00  2.460          C  
ATOM    409  H   ALA A  27      -1.160  13.907   8.964  1.00  2.200          H  
ATOM    410  HA  ALA A  27       0.890  11.917   8.858  1.00  2.080          H  
ATOM    411 1HB  ALA A  27      -0.713  10.524  10.112  1.00  2.950          H  
ATOM    412 2HB  ALA A  27      -0.657  12.176  10.757  1.00  2.950          H  
ATOM    413 3HB  ALA A  27      -2.008  11.675   9.727  1.00  2.950          H  
ATOM    414  N   GLY A  28      -1.642  11.594   6.786  1.00  1.680          N  
ATOM    415  CA  GLY A  28      -2.114  10.968   5.571  1.00  1.640          C  
ATOM    416  C   GLY A  28      -1.084  11.119   4.469  1.00  1.440          C  
ATOM    417  O   GLY A  28      -0.540  10.132   3.979  1.00  1.390          O  
ATOM    418  H   GLY A  28      -2.199  12.363   7.159  1.00  2.020          H  
ATOM    419 1HA  GLY A  28      -2.327   9.917   5.752  1.00  1.970          H  
ATOM    420 2HA  GLY A  28      -3.048  11.443   5.270  1.00  1.970          H  
ATOM    421  N   LYS A  29      -0.726  12.353   4.114  1.00  1.380          N  
ATOM    422  CA  LYS A  29       0.248  12.516   3.039  1.00  1.270          C  
ATOM    423  C   LYS A  29       1.560  11.793   3.334  1.00  1.150          C  
ATOM    424  O   LYS A  29       2.168  11.206   2.425  1.00  1.040          O  
ATOM    425  CB  LYS A  29       0.482  13.997   2.764  1.00  1.820          C  
ATOM    426  CG  LYS A  29      -0.710  14.666   2.078  1.00  1.820          C  
ATOM    427  CD  LYS A  29      -0.481  16.145   1.830  1.00  1.820          C  
ATOM    428  CE  LYS A  29      -1.693  16.775   1.148  1.00  1.820          C  
ATOM    429  NZ  LYS A  29      -1.506  18.228   0.920  1.00  1.820          N  
ATOM    430  H   LYS A  29      -1.171  13.173   4.547  1.00  1.660          H  
ATOM    431  HA  LYS A  29      -0.168  12.076   2.136  1.00  1.520          H  
ATOM    432 1HB  LYS A  29       0.655  14.514   3.715  1.00  2.190          H  
ATOM    433 2HB  LYS A  29       1.370  14.127   2.149  1.00  2.190          H  
ATOM    434 1HG  LYS A  29      -0.896  14.169   1.126  1.00  2.190          H  
ATOM    435 2HG  LYS A  29      -1.593  14.545   2.705  1.00  2.190          H  
ATOM    436 1HD  LYS A  29      -0.314  16.646   2.789  1.00  2.190          H  
ATOM    437 2HD  LYS A  29       0.400  16.287   1.205  1.00  2.190          H  
ATOM    438 1HE  LYS A  29      -1.859  16.284   0.191  1.00  2.190          H  
ATOM    439 2HE  LYS A  29      -2.570  16.627   1.779  1.00  2.190          H  
ATOM    440 1HZ  LYS A  29      -2.326  18.614   0.474  1.00  2.190          H  
ATOM    441 2HZ  LYS A  29      -1.362  18.679   1.808  1.00  2.190          H  
ATOM    442 3HZ  LYS A  29      -0.701  18.381   0.330  1.00  2.190          H  
ATOM    443  N   ARG A  30       1.993  11.832   4.596  1.00  1.210          N  
ATOM    444  CA  ARG A  30       3.209  11.182   5.019  1.00  1.180          C  
ATOM    445  C   ARG A  30       3.112   9.671   4.768  1.00  1.110          C  
ATOM    446  O   ARG A  30       3.977   9.101   4.099  1.00  1.050          O  
ATOM    447  CB  ARG A  30       3.472  11.496   6.491  1.00  1.660          C  
ATOM    448  CG  ARG A  30       4.781  11.001   7.062  1.00  1.660          C  
ATOM    449  CD  ARG A  30       4.901  11.243   8.526  1.00  1.660          C  
ATOM    450  NE  ARG A  30       4.055  10.363   9.334  1.00  1.660          N  
ATOM    451  CZ  ARG A  30       3.773  10.539  10.655  1.00  1.660          C  
ATOM    452  NH1 ARG A  30       4.215  11.598  11.310  1.00  1.660          N  
ATOM    453  NH2 ARG A  30       3.056   9.630  11.294  1.00  1.660          N  
ATOM    454  H   ARG A  30       1.469  12.366   5.294  1.00  1.450          H  
ATOM    455  HA  ARG A  30       4.031  11.578   4.429  1.00  1.420          H  
ATOM    456 1HB  ARG A  30       3.449  12.576   6.629  1.00  2.000          H  
ATOM    457 2HB  ARG A  30       2.670  11.081   7.093  1.00  2.000          H  
ATOM    458 1HG  ARG A  30       4.885   9.938   6.877  1.00  2.000          H  
ATOM    459 2HG  ARG A  30       5.590  11.538   6.588  1.00  2.000          H  
ATOM    460 1HD  ARG A  30       5.936  11.079   8.818  1.00  2.000          H  
ATOM    461 2HD  ARG A  30       4.624  12.276   8.734  1.00  2.000          H  
ATOM    462  HE  ARG A  30       3.685   9.535   8.887  1.00  2.000          H  
ATOM    463 1HH1 ARG A  30       4.752  12.307  10.840  1.00  2.000          H  
ATOM    464 2HH1 ARG A  30       3.999  11.712  12.319  1.00  2.000          H  
ATOM    465 1HH2 ARG A  30       2.731   8.806  10.809  1.00  2.000          H  
ATOM    466 2HH2 ARG A  30       2.863   9.746  12.274  1.00  2.000          H  
ATOM    467  N   VAL A  31       2.048   9.008   5.264  1.00  1.170          N  
ATOM    468  CA  VAL A  31       1.974   7.565   5.064  1.00  1.230          C  
ATOM    469  C   VAL A  31       1.770   7.199   3.603  1.00  1.110          C  
ATOM    470  O   VAL A  31       2.234   6.140   3.184  1.00  1.100          O  
ATOM    471  CB  VAL A  31       0.889   6.864   5.920  1.00  1.700          C  
ATOM    472  CG1 VAL A  31      -0.538   7.116   5.391  1.00  1.700          C  
ATOM    473  CG2 VAL A  31       1.204   5.343   5.954  1.00  1.700          C  
ATOM    474  H   VAL A  31       1.334   9.501   5.810  1.00  1.400          H  
ATOM    475  HA  VAL A  31       2.915   7.147   5.386  1.00  1.480          H  
ATOM    476  HB  VAL A  31       0.928   7.276   6.931  1.00  2.040          H  
ATOM    477 1HG1 VAL A  31      -1.250   6.623   6.041  1.00  2.040          H  
ATOM    478 2HG1 VAL A  31      -0.730   8.172   5.393  1.00  2.040          H  
ATOM    479 3HG1 VAL A  31      -0.662   6.724   4.386  1.00  2.040          H  
ATOM    480 1HG2 VAL A  31       0.479   4.833   6.563  1.00  2.040          H  
ATOM    481 2HG2 VAL A  31       1.161   4.936   4.966  1.00  2.040          H  
ATOM    482 3HG2 VAL A  31       2.206   5.175   6.364  1.00  2.040          H  
ATOM    483  N   TYR A  32       1.051   8.011   2.829  1.00  1.080          N  
ATOM    484  CA  TYR A  32       0.851   7.652   1.438  1.00  1.030          C  
ATOM    485  C   TYR A  32       2.178   7.663   0.693  1.00  0.890          C  
ATOM    486  O   TYR A  32       2.453   6.752  -0.100  1.00  0.900          O  
ATOM    487  CB  TYR A  32      -0.162   8.580   0.766  1.00  1.460          C  
ATOM    488  CG  TYR A  32      -1.588   8.412   1.289  1.00  1.460          C  
ATOM    489  CD1 TYR A  32      -2.292   9.522   1.716  1.00  1.460          C  
ATOM    490  CD2 TYR A  32      -2.178   7.158   1.370  1.00  1.460          C  
ATOM    491  CE1 TYR A  32      -3.563   9.392   2.221  1.00  1.460          C  
ATOM    492  CE2 TYR A  32      -3.450   7.029   1.874  1.00  1.460          C  
ATOM    493  CZ  TYR A  32      -4.141   8.137   2.299  1.00  1.460          C  
ATOM    494  OH  TYR A  32      -5.412   7.999   2.806  1.00  1.460          O  
ATOM    495  H   TYR A  32       0.626   8.856   3.225  1.00  1.300          H  
ATOM    496  HA  TYR A  32       0.478   6.633   1.401  1.00  1.240          H  
ATOM    497 1HB  TYR A  32       0.141   9.616   0.932  1.00  1.750          H  
ATOM    498 2HB  TYR A  32      -0.165   8.403  -0.307  1.00  1.750          H  
ATOM    499  HD1 TYR A  32      -1.838  10.504   1.658  1.00  1.750          H  
ATOM    500  HD2 TYR A  32      -1.645   6.270   1.041  1.00  1.750          H  
ATOM    501  HE1 TYR A  32      -4.107  10.272   2.559  1.00  1.750          H  
ATOM    502  HE2 TYR A  32      -3.912   6.047   1.938  1.00  1.750          H  
ATOM    503  HH  TYR A  32      -5.764   8.863   3.031  1.00  1.750          H  
ATOM    504  N   ASP A  33       3.033   8.663   0.966  1.00  0.840          N  
ATOM    505  CA  ASP A  33       4.326   8.695   0.304  1.00  0.800          C  
ATOM    506  C   ASP A  33       5.137   7.482   0.782  1.00  0.810          C  
ATOM    507  O   ASP A  33       5.822   6.841  -0.019  1.00  0.840          O  
ATOM    508  CB  ASP A  33       5.031  10.039   0.551  1.00  1.140          C  
ATOM    509  CG  ASP A  33       6.242  10.325  -0.393  1.00  1.140          C  
ATOM    510  OD1 ASP A  33       6.024  10.498  -1.589  1.00  1.140          O  
ATOM    511  OD2 ASP A  33       7.361  10.389   0.092  1.00  1.140          O  
ATOM    512  H   ASP A  33       2.750   9.428   1.592  1.00  1.010          H  
ATOM    513  HA  ASP A  33       4.177   8.584  -0.762  1.00  0.960          H  
ATOM    514 1HB  ASP A  33       4.301  10.844   0.440  1.00  1.360          H  
ATOM    515 2HB  ASP A  33       5.358  10.073   1.558  1.00  1.360          H  
ATOM    516  N   ILE A  34       5.009   7.113   2.069  1.00  0.860          N  
ATOM    517  CA  ILE A  34       5.718   5.950   2.592  1.00  0.930          C  
ATOM    518  C   ILE A  34       5.287   4.678   1.897  1.00  0.960          C  
ATOM    519  O   ILE A  34       6.147   3.882   1.523  1.00  0.980          O  
ATOM    520  CB  ILE A  34       5.532   5.792   4.111  1.00  1.270          C  
ATOM    521  CG1 ILE A  34       6.276   6.928   4.803  1.00  1.270          C  
ATOM    522  CG2 ILE A  34       5.989   4.414   4.583  1.00  1.270          C  
ATOM    523  CD1 ILE A  34       5.969   7.137   6.265  1.00  1.270          C  
ATOM    524  H   ILE A  34       4.447   7.693   2.699  1.00  1.030          H  
ATOM    525  HA  ILE A  34       6.778   6.094   2.409  1.00  1.120          H  
ATOM    526  HB  ILE A  34       4.492   5.899   4.349  1.00  1.530          H  
ATOM    527 1HG1 ILE A  34       7.348   6.744   4.706  1.00  1.530          H  
ATOM    528 2HG1 ILE A  34       6.036   7.813   4.282  1.00  1.530          H  
ATOM    529 1HG2 ILE A  34       5.828   4.344   5.650  1.00  1.530          H  
ATOM    530 2HG2 ILE A  34       5.422   3.620   4.102  1.00  1.530          H  
ATOM    531 3HG2 ILE A  34       7.050   4.284   4.360  1.00  1.530          H  
ATOM    532 1HD1 ILE A  34       6.553   7.978   6.636  1.00  1.530          H  
ATOM    533 2HD1 ILE A  34       4.919   7.353   6.392  1.00  1.530          H  
ATOM    534 3HD1 ILE A  34       6.218   6.258   6.823  1.00  1.530          H  
ATOM    535  N   LYS A  35       3.982   4.463   1.728  1.00  1.000          N  
ATOM    536  CA  LYS A  35       3.525   3.264   1.049  1.00  1.090          C  
ATOM    537  C   LYS A  35       4.112   3.201  -0.358  1.00  1.030          C  
ATOM    538  O   LYS A  35       4.527   2.129  -0.811  1.00  1.120          O  
ATOM    539  CB  LYS A  35       1.999   3.185   1.033  1.00  1.490          C  
ATOM    540  CG  LYS A  35       1.384   2.887   2.413  1.00  1.490          C  
ATOM    541  CD  LYS A  35      -0.142   2.821   2.380  1.00  1.490          C  
ATOM    542  CE  LYS A  35      -0.703   2.479   3.770  1.00  1.490          C  
ATOM    543  NZ  LYS A  35      -2.185   2.343   3.774  1.00  1.490          N  
ATOM    544  H   LYS A  35       3.312   5.143   2.097  1.00  1.200          H  
ATOM    545  HA  LYS A  35       3.900   2.405   1.594  1.00  1.310          H  
ATOM    546 1HB  LYS A  35       1.596   4.142   0.684  1.00  1.790          H  
ATOM    547 2HB  LYS A  35       1.678   2.415   0.335  1.00  1.790          H  
ATOM    548 1HG  LYS A  35       1.755   1.942   2.774  1.00  1.790          H  
ATOM    549 2HG  LYS A  35       1.697   3.652   3.110  1.00  1.790          H  
ATOM    550 1HD  LYS A  35      -0.537   3.792   2.067  1.00  1.790          H  
ATOM    551 2HD  LYS A  35      -0.463   2.064   1.668  1.00  1.790          H  
ATOM    552 1HE  LYS A  35      -0.268   1.548   4.103  1.00  1.790          H  
ATOM    553 2HE  LYS A  35      -0.426   3.261   4.467  1.00  1.790          H  
ATOM    554 1HZ  LYS A  35      -2.491   2.114   4.711  1.00  1.790          H  
ATOM    555 2HZ  LYS A  35      -2.613   3.206   3.485  1.00  1.790          H  
ATOM    556 3HZ  LYS A  35      -2.455   1.603   3.144  1.00  1.790          H  
ATOM    557  N   ARG A  36       4.174   4.346  -1.052  1.00  0.920          N  
ATOM    558  CA  ARG A  36       4.791   4.332  -2.367  1.00  0.930          C  
ATOM    559  C   ARG A  36       6.266   3.943  -2.264  1.00  0.920          C  
ATOM    560  O   ARG A  36       6.703   3.052  -2.993  1.00  1.050          O  
ATOM    561  CB  ARG A  36       4.663   5.682  -3.062  1.00  1.300          C  
ATOM    562  CG  ARG A  36       3.264   6.023  -3.569  1.00  1.300          C  
ATOM    563  CD  ARG A  36       3.287   7.199  -4.493  1.00  1.300          C  
ATOM    564  NE  ARG A  36       3.642   8.445  -3.803  1.00  1.300          N  
ATOM    565  CZ  ARG A  36       2.765   9.298  -3.215  1.00  1.300          C  
ATOM    566  NH1 ARG A  36       1.461   9.057  -3.234  1.00  1.300          N  
ATOM    567  NH2 ARG A  36       3.226  10.384  -2.615  1.00  1.300          N  
ATOM    568  H   ARG A  36       3.755   5.201  -0.668  1.00  1.100          H  
ATOM    569  HA  ARG A  36       4.280   3.590  -2.977  1.00  1.120          H  
ATOM    570 1HB  ARG A  36       4.958   6.469  -2.374  1.00  1.560          H  
ATOM    571 2HB  ARG A  36       5.345   5.721  -3.904  1.00  1.560          H  
ATOM    572 1HG  ARG A  36       2.856   5.169  -4.105  1.00  1.560          H  
ATOM    573 2HG  ARG A  36       2.623   6.260  -2.719  1.00  1.560          H  
ATOM    574 1HD  ARG A  36       4.036   7.020  -5.267  1.00  1.560          H  
ATOM    575 2HD  ARG A  36       2.317   7.319  -4.964  1.00  1.560          H  
ATOM    576  HE  ARG A  36       4.631   8.688  -3.756  1.00  1.560          H  
ATOM    577 1HH1 ARG A  36       1.103   8.231  -3.685  1.00  1.560          H  
ATOM    578 2HH1 ARG A  36       0.821   9.701  -2.794  1.00  1.560          H  
ATOM    579 1HH2 ARG A  36       4.250  10.553  -2.569  1.00  1.560          H  
ATOM    580 2HH2 ARG A  36       2.595  11.029  -2.169  1.00  1.560          H  
ATOM    581  N   TRP A  37       7.002   4.508  -1.291  1.00  0.820          N  
ATOM    582  CA  TRP A  37       8.423   4.191  -1.125  1.00  0.840          C  
ATOM    583  C   TRP A  37       8.613   2.725  -0.834  1.00  0.980          C  
ATOM    584  O   TRP A  37       9.543   2.107  -1.335  1.00  1.120          O  
ATOM    585  CB  TRP A  37       9.067   5.009   0.004  1.00  1.170          C  
ATOM    586  CG  TRP A  37       9.372   6.400  -0.393  1.00  1.170          C  
ATOM    587  CD1 TRP A  37       8.755   7.536   0.020  1.00  1.170          C  
ATOM    588  CD2 TRP A  37      10.400   6.812  -1.303  1.00  1.170          C  
ATOM    589  NE1 TRP A  37       9.296   8.614  -0.580  1.00  1.170          N  
ATOM    590  CE2 TRP A  37      10.320   8.200  -1.397  1.00  1.170          C  
ATOM    591  CE3 TRP A  37      11.369   6.123  -2.036  1.00  1.170          C  
ATOM    592  CZ2 TRP A  37      11.171   8.924  -2.200  1.00  1.170          C  
ATOM    593  CZ3 TRP A  37      12.227   6.843  -2.839  1.00  1.170          C  
ATOM    594  CH2 TRP A  37      12.134   8.211  -2.920  1.00  1.170          C  
ATOM    595  H   TRP A  37       6.574   5.236  -0.710  1.00  0.980          H  
ATOM    596  HA  TRP A  37       8.935   4.429  -2.054  1.00  1.010          H  
ATOM    597 1HB  TRP A  37       8.399   5.034   0.860  1.00  1.400          H  
ATOM    598 2HB  TRP A  37       9.990   4.532   0.325  1.00  1.400          H  
ATOM    599  HD1 TRP A  37       7.936   7.588   0.718  1.00  1.400          H  
ATOM    600  HE1 TRP A  37       8.918   9.579  -0.403  1.00  1.400          H  
ATOM    601  HE3 TRP A  37      11.443   5.042  -1.976  1.00  1.400          H  
ATOM    602  HZ2 TRP A  37      11.110  10.009  -2.276  1.00  1.400          H  
ATOM    603  HZ3 TRP A  37      12.980   6.299  -3.409  1.00  1.400          H  
ATOM    604  HH2 TRP A  37      12.825   8.749  -3.564  1.00  1.400          H  
ATOM    605  N   ALA A  38       7.724   2.160  -0.024  1.00  1.030          N  
ATOM    606  CA  ALA A  38       7.779   0.761   0.341  1.00  1.220          C  
ATOM    607  C   ALA A  38       7.697  -0.143  -0.881  1.00  1.350          C  
ATOM    608  O   ALA A  38       8.383  -1.162  -0.960  1.00  1.520          O  
ATOM    609  CB  ALA A  38       6.666   0.461   1.292  1.00  1.630          C  
ATOM    610  H   ALA A  38       7.005   2.755   0.388  1.00  1.240          H  
ATOM    611  HA  ALA A  38       8.702   0.566   0.832  1.00  1.460          H  
ATOM    612 1HB  ALA A  38       6.714  -0.571   1.577  1.00  1.960          H  
ATOM    613 2HB  ALA A  38       6.750   1.097   2.173  1.00  1.960          H  
ATOM    614 3HB  ALA A  38       5.734   0.658   0.786  1.00  1.960          H  
ATOM    615  N   LYS A  39       6.889   0.243  -1.860  1.00  1.350          N  
ATOM    616  CA  LYS A  39       6.749  -0.551  -3.071  1.00  1.540          C  
ATOM    617  C   LYS A  39       7.870  -0.253  -4.081  1.00  1.540          C  
ATOM    618  O   LYS A  39       8.287  -1.122  -4.849  1.00  1.720          O  
ATOM    619  CB  LYS A  39       5.378  -0.276  -3.681  1.00  2.080          C  
ATOM    620  CG  LYS A  39       4.223  -0.812  -2.832  1.00  2.080          C  
ATOM    621  CD  LYS A  39       2.870  -0.496  -3.450  1.00  2.080          C  
ATOM    622  CE  LYS A  39       1.734  -1.033  -2.586  1.00  2.080          C  
ATOM    623  NZ  LYS A  39       0.398  -0.702  -3.157  1.00  2.080          N  
ATOM    624  H   LYS A  39       6.323   1.091  -1.730  1.00  1.620          H  
ATOM    625  HA  LYS A  39       6.813  -1.602  -2.802  1.00  1.850          H  
ATOM    626 1HB  LYS A  39       5.246   0.806  -3.781  1.00  2.500          H  
ATOM    627 2HB  LYS A  39       5.320  -0.714  -4.674  1.00  2.500          H  
ATOM    628 1HG  LYS A  39       4.328  -1.890  -2.721  1.00  2.500          H  
ATOM    629 2HG  LYS A  39       4.272  -0.358  -1.839  1.00  2.500          H  
ATOM    630 1HD  LYS A  39       2.763   0.587  -3.541  1.00  2.500          H  
ATOM    631 2HD  LYS A  39       2.806  -0.939  -4.443  1.00  2.500          H  
ATOM    632 1HE  LYS A  39       1.829  -2.114  -2.507  1.00  2.500          H  
ATOM    633 2HE  LYS A  39       1.811  -0.596  -1.589  1.00  2.500          H  
ATOM    634 1HZ  LYS A  39      -0.327  -1.073  -2.556  1.00  2.500          H  
ATOM    635 2HZ  LYS A  39       0.300   0.302  -3.222  1.00  2.500          H  
ATOM    636 3HZ  LYS A  39       0.312  -1.110  -4.076  1.00  2.500          H  
ATOM    637  N   GLN A  40       8.346   0.991  -4.061  1.00  1.410          N  
ATOM    638  CA  GLN A  40       9.353   1.547  -4.960  1.00  1.520          C  
ATOM    639  C   GLN A  40      10.812   1.503  -4.477  1.00  1.490          C  
ATOM    640  O   GLN A  40      11.680   2.085  -5.134  1.00  1.780          O  
ATOM    641  CB  GLN A  40       8.997   3.012  -5.229  1.00  2.080          C  
ATOM    642  CG  GLN A  40       7.679   3.216  -5.962  1.00  2.080          C  
ATOM    643  CD  GLN A  40       7.263   4.675  -6.014  1.00  2.080          C  
ATOM    644  OE1 GLN A  40       7.713   5.501  -5.210  1.00  2.080          O  
ATOM    645  NE2 GLN A  40       6.391   5.003  -6.957  1.00  2.080          N  
ATOM    646  H   GLN A  40       7.907   1.644  -3.408  1.00  1.690          H  
ATOM    647  HA  GLN A  40       9.299   0.993  -5.895  1.00  1.820          H  
ATOM    648 1HB  GLN A  40       8.944   3.541  -4.282  1.00  2.500          H  
ATOM    649 2HB  GLN A  40       9.784   3.477  -5.818  1.00  2.500          H  
ATOM    650 1HG  GLN A  40       7.792   2.856  -6.982  1.00  2.500          H  
ATOM    651 2HG  GLN A  40       6.895   2.652  -5.458  1.00  2.500          H  
ATOM    652 1HE2 GLN A  40       6.077   5.949  -7.044  1.00  2.500          H  
ATOM    653 2HE2 GLN A  40       6.046   4.305  -7.586  1.00  2.500          H  
ATOM    654  N   ALA A  41      11.105   0.883  -3.333  1.00  1.250          N  
ATOM    655  CA  ALA A  41      12.479   0.926  -2.836  1.00  1.210          C  
ATOM    656  C   ALA A  41      12.853  -0.230  -1.890  1.00  1.200          C  
ATOM    657  O   ALA A  41      11.989  -0.851  -1.280  1.00  1.210          O  
ATOM    658  CB  ALA A  41      12.690   2.240  -2.101  1.00  1.710          C  
ATOM    659  H   ALA A  41      10.370   0.390  -2.828  1.00  1.500          H  
ATOM    660  HA  ALA A  41      13.119   0.903  -3.704  1.00  1.450          H  
ATOM    661 1HB  ALA A  41      13.708   2.310  -1.770  1.00  2.050          H  
ATOM    662 2HB  ALA A  41      12.465   3.064  -2.770  1.00  2.050          H  
ATOM    663 3HB  ALA A  41      12.031   2.281  -1.240  1.00  2.050          H  
ATOM    664  N   PRO A  42      14.160  -0.567  -1.758  1.00  1.230          N  
ATOM    665  CA  PRO A  42      14.687  -1.490  -0.765  1.00  1.240          C  
ATOM    666  C   PRO A  42      14.292  -0.976   0.605  1.00  1.120          C  
ATOM    667  O   PRO A  42      14.418   0.233   0.855  1.00  0.970          O  
ATOM    668  CB  PRO A  42      16.203  -1.408  -0.994  1.00  1.860          C  
ATOM    669  CG  PRO A  42      16.348  -1.003  -2.441  1.00  1.860          C  
ATOM    670  CD  PRO A  42      15.191  -0.061  -2.706  1.00  1.860          C  
ATOM    671  HA  PRO A  42      14.293  -2.501  -0.946  1.00  1.490          H  
ATOM    672 1HB  PRO A  42      16.654  -0.682  -0.301  1.00  2.230          H  
ATOM    673 2HB  PRO A  42      16.668  -2.383  -0.780  1.00  2.230          H  
ATOM    674 1HG  PRO A  42      17.330  -0.528  -2.602  1.00  2.230          H  
ATOM    675 2HG  PRO A  42      16.323  -1.895  -3.086  1.00  2.230          H  
ATOM    676 1HD  PRO A  42      15.473   0.977  -2.480  1.00  2.230          H  
ATOM    677 2HD  PRO A  42      14.901  -0.210  -3.753  1.00  2.230          H  
ATOM    678  N   LEU A  43      13.957  -1.887   1.526  1.00  1.250          N  
ATOM    679  CA  LEU A  43      13.500  -1.461   2.842  1.00  1.270          C  
ATOM    680  C   LEU A  43      14.466  -0.539   3.574  1.00  1.090          C  
ATOM    681  O   LEU A  43      14.019   0.280   4.368  1.00  0.980          O  
ATOM    682  CB  LEU A  43      13.102  -2.654   3.729  1.00  1.770          C  
ATOM    683  CG  LEU A  43      14.187  -3.609   4.283  1.00  1.770          C  
ATOM    684  CD1 LEU A  43      14.706  -3.124   5.676  1.00  1.770          C  
ATOM    685  CD2 LEU A  43      13.562  -4.959   4.431  1.00  1.770          C  
ATOM    686  H   LEU A  43      13.927  -2.867   1.275  1.00  1.500          H  
ATOM    687  HA  LEU A  43      12.582  -0.920   2.680  1.00  1.520          H  
ATOM    688 1HB  LEU A  43      12.571  -2.249   4.594  1.00  2.120          H  
ATOM    689 2HB  LEU A  43      12.393  -3.261   3.169  1.00  2.120          H  
ATOM    690  HG  LEU A  43      15.029  -3.655   3.597  1.00  2.120          H  
ATOM    691 1HD1 LEU A  43      15.446  -3.823   6.045  1.00  2.120          H  
ATOM    692 2HD1 LEU A  43      15.158  -2.147   5.618  1.00  2.120          H  
ATOM    693 3HD1 LEU A  43      13.872  -3.083   6.380  1.00  2.120          H  
ATOM    694 1HD2 LEU A  43      14.287  -5.667   4.822  1.00  2.120          H  
ATOM    695 2HD2 LEU A  43      12.739  -4.850   5.124  1.00  2.120          H  
ATOM    696 3HD2 LEU A  43      13.194  -5.316   3.469  1.00  2.120          H  
ATOM    697  N   SER A  44      15.781  -0.618   3.338  1.00  1.130          N  
ATOM    698  CA  SER A  44      16.658   0.292   4.069  1.00  1.090          C  
ATOM    699  C   SER A  44      16.361   1.774   3.759  1.00  0.890          C  
ATOM    700  O   SER A  44      16.518   2.637   4.635  1.00  0.900          O  
ATOM    701  CB  SER A  44      18.102  -0.018   3.739  1.00  1.540          C  
ATOM    702  OG  SER A  44      18.380   0.256   2.391  1.00  1.540          O  
ATOM    703  H   SER A  44      16.178  -1.290   2.697  1.00  1.360          H  
ATOM    704  HA  SER A  44      16.499   0.131   5.135  1.00  1.310          H  
ATOM    705 1HB  SER A  44      18.755   0.577   4.376  1.00  1.850          H  
ATOM    706 2HB  SER A  44      18.304  -1.067   3.950  1.00  1.850          H  
ATOM    707  HG  SER A  44      19.321   0.084   2.274  1.00  1.850          H  
ATOM    708  N   LEU A  45      15.850   2.072   2.551  1.00  0.850          N  
ATOM    709  CA  LEU A  45      15.515   3.437   2.174  1.00  0.790          C  
ATOM    710  C   LEU A  45      14.164   3.766   2.740  1.00  0.640          C  
ATOM    711  O   LEU A  45      13.911   4.890   3.183  1.00  0.680          O  
ATOM    712  CB  LEU A  45      15.502   3.639   0.650  1.00  1.130          C  
ATOM    713  CG  LEU A  45      15.159   5.108   0.136  1.00  1.130          C  
ATOM    714  CD1 LEU A  45      16.158   6.129   0.693  1.00  1.130          C  
ATOM    715  CD2 LEU A  45      15.194   5.144  -1.386  1.00  1.130          C  
ATOM    716  H   LEU A  45      15.699   1.330   1.864  1.00  1.020          H  
ATOM    717  HA  LEU A  45      16.255   4.097   2.617  1.00  0.950          H  
ATOM    718 1HB  LEU A  45      16.478   3.361   0.259  1.00  1.360          H  
ATOM    719 2HB  LEU A  45      14.767   2.954   0.234  1.00  1.360          H  
ATOM    720  HG  LEU A  45      14.168   5.384   0.473  1.00  1.360          H  
ATOM    721 1HD1 LEU A  45      15.896   7.119   0.324  1.00  1.360          H  
ATOM    722 2HD1 LEU A  45      16.124   6.143   1.778  1.00  1.360          H  
ATOM    723 3HD1 LEU A  45      17.164   5.873   0.362  1.00  1.360          H  
ATOM    724 1HD2 LEU A  45      14.951   6.151  -1.724  1.00  1.360          H  
ATOM    725 2HD2 LEU A  45      16.191   4.875  -1.737  1.00  1.360          H  
ATOM    726 3HD2 LEU A  45      14.475   4.453  -1.786  1.00  1.360          H  
ATOM    727  N   VAL A  46      13.293   2.767   2.719  1.00  0.620          N  
ATOM    728  CA  VAL A  46      11.929   2.935   3.178  1.00  0.610          C  
ATOM    729  C   VAL A  46      11.995   3.315   4.656  1.00  0.580          C  
ATOM    730  O   VAL A  46      11.337   4.277   5.068  1.00  0.620          O  
ATOM    731  CB  VAL A  46      11.162   1.613   3.001  1.00  0.860          C  
ATOM    732  CG1 VAL A  46       9.743   1.676   3.606  1.00  0.860          C  
ATOM    733  CG2 VAL A  46      11.167   1.254   1.521  1.00  0.860          C  
ATOM    734  H   VAL A  46      13.619   1.881   2.317  1.00  0.740          H  
ATOM    735  HA  VAL A  46      11.449   3.732   2.611  1.00  0.730          H  
ATOM    736  HB  VAL A  46      11.677   0.857   3.556  1.00  1.030          H  
ATOM    737 1HG1 VAL A  46       9.255   0.714   3.484  1.00  1.030          H  
ATOM    738 2HG1 VAL A  46       9.792   1.914   4.670  1.00  1.030          H  
ATOM    739 3HG1 VAL A  46       9.159   2.444   3.091  1.00  1.030          H  
ATOM    740 1HG2 VAL A  46      10.701   0.293   1.368  1.00  1.030          H  
ATOM    741 2HG2 VAL A  46      10.645   2.017   0.969  1.00  1.030          H  
ATOM    742 3HG2 VAL A  46      12.175   1.190   1.152  1.00  1.030          H  
ATOM    743  N   SER A  47      12.818   2.586   5.432  1.00  0.620          N  
ATOM    744  CA  SER A  47      13.035   2.830   6.851  1.00  0.720          C  
ATOM    745  C   SER A  47      13.684   4.177   7.110  1.00  0.710          C  
ATOM    746  O   SER A  47      13.244   4.922   7.984  1.00  0.820          O  
ATOM    747  CB  SER A  47      13.923   1.755   7.451  1.00  0.970          C  
ATOM    748  OG  SER A  47      13.282   0.529   7.442  1.00  0.970          O  
ATOM    749  H   SER A  47      13.299   1.789   5.018  1.00  0.740          H  
ATOM    750  HA  SER A  47      12.070   2.799   7.353  1.00  0.860          H  
ATOM    751 1HB  SER A  47      14.850   1.684   6.881  1.00  1.160          H  
ATOM    752 2HB  SER A  47      14.183   2.023   8.472  1.00  1.160          H  
ATOM    753  HG  SER A  47      13.810  -0.080   8.021  1.00  1.160          H  
ATOM    754  N   SER A  48      14.685   4.555   6.308  1.00  0.700          N  
ATOM    755  CA  SER A  48      15.334   5.842   6.515  1.00  0.830          C  
ATOM    756  C   SER A  48      14.315   6.971   6.417  1.00  0.870          C  
ATOM    757  O   SER A  48      14.265   7.856   7.280  1.00  1.020          O  
ATOM    758  CB  SER A  48      16.427   6.038   5.483  1.00  1.110          C  
ATOM    759  OG  SER A  48      17.079   7.266   5.654  1.00  1.110          O  
ATOM    760  H   SER A  48      15.067   3.921   5.600  1.00  0.840          H  
ATOM    761  HA  SER A  48      15.775   5.855   7.511  1.00  1.000          H  
ATOM    762 1HB  SER A  48      17.146   5.222   5.557  1.00  1.330          H  
ATOM    763 2HB  SER A  48      15.991   5.993   4.487  1.00  1.330          H  
ATOM    764  HG  SER A  48      17.749   7.302   4.969  1.00  1.330          H  
ATOM    765  N   ILE A  49      13.467   6.915   5.388  1.00  0.820          N  
ATOM    766  CA  ILE A  49      12.437   7.918   5.190  1.00  0.940          C  
ATOM    767  C   ILE A  49      11.353   7.832   6.270  1.00  0.970          C  
ATOM    768  O   ILE A  49      11.000   8.831   6.911  1.00  1.130          O  
ATOM    769  CB  ILE A  49      11.817   7.752   3.783  1.00  1.270          C  
ATOM    770  CG1 ILE A  49      12.904   8.102   2.726  1.00  1.270          C  
ATOM    771  CG2 ILE A  49      10.522   8.607   3.618  1.00  1.270          C  
ATOM    772  CD1 ILE A  49      12.553   7.716   1.325  1.00  1.270          C  
ATOM    773  H   ILE A  49      13.572   6.153   4.707  1.00  0.980          H  
ATOM    774  HA  ILE A  49      12.909   8.891   5.253  1.00  1.130          H  
ATOM    775  HB  ILE A  49      11.566   6.696   3.637  1.00  1.520          H  
ATOM    776 1HG1 ILE A  49      13.096   9.172   2.755  1.00  1.520          H  
ATOM    777 2HG1 ILE A  49      13.824   7.578   2.989  1.00  1.520          H  
ATOM    778 1HG2 ILE A  49      10.095   8.458   2.631  1.00  1.520          H  
ATOM    779 2HG2 ILE A  49       9.785   8.310   4.355  1.00  1.520          H  
ATOM    780 3HG2 ILE A  49      10.750   9.651   3.743  1.00  1.520          H  
ATOM    781 1HD1 ILE A  49      13.368   7.980   0.653  1.00  1.520          H  
ATOM    782 2HD1 ILE A  49      12.378   6.642   1.277  1.00  1.520          H  
ATOM    783 3HD1 ILE A  49      11.669   8.237   1.024  1.00  1.520          H  
ATOM    784  N   THR A  50      10.832   6.632   6.503  1.00  0.900          N  
ATOM    785  CA  THR A  50       9.750   6.420   7.450  1.00  1.040          C  
ATOM    786  C   THR A  50      10.100   6.879   8.854  1.00  1.200          C  
ATOM    787  O   THR A  50       9.381   7.671   9.466  1.00  1.390          O  
ATOM    788  CB  THR A  50       9.402   4.907   7.516  1.00  1.400          C  
ATOM    789  OG1 THR A  50       8.944   4.460   6.236  1.00  1.400          O  
ATOM    790  CG2 THR A  50       8.340   4.609   8.577  1.00  1.400          C  
ATOM    791  H   THR A  50      11.169   5.830   5.977  1.00  1.080          H  
ATOM    792  HA  THR A  50       8.881   6.979   7.108  1.00  1.250          H  
ATOM    793  HB  THR A  50      10.305   4.358   7.770  1.00  1.680          H  
ATOM    794  HG1 THR A  50       9.703   4.487   5.612  1.00  1.680          H  
ATOM    795 1HG2 THR A  50       8.151   3.549   8.601  1.00  1.680          H  
ATOM    796 2HG2 THR A  50       8.696   4.921   9.557  1.00  1.680          H  
ATOM    797 3HG2 THR A  50       7.433   5.130   8.340  1.00  1.680          H  
ATOM    798  N   LYS A  51      11.268   6.487   9.336  1.00  1.170          N  
ATOM    799  CA  LYS A  51      11.646   6.723  10.717  1.00  1.410          C  
ATOM    800  C   LYS A  51      12.143   8.130  10.995  1.00  1.590          C  
ATOM    801  O   LYS A  51      12.478   8.449  12.137  1.00  1.860          O  
ATOM    802  CB  LYS A  51      12.703   5.696  11.131  1.00  1.880          C  
ATOM    803  CG  LYS A  51      12.170   4.244  11.138  1.00  1.880          C  
ATOM    804  CD  LYS A  51      13.228   3.208  11.573  1.00  1.880          C  
ATOM    805  CE  LYS A  51      12.645   1.769  11.547  1.00  1.880          C  
ATOM    806  NZ  LYS A  51      13.647   0.731  11.979  1.00  1.880          N  
ATOM    807  H   LYS A  51      11.887   5.913   8.757  1.00  1.400          H  
ATOM    808  HA  LYS A  51      10.761   6.563  11.334  1.00  1.690          H  
ATOM    809 1HB  LYS A  51      13.552   5.751  10.445  1.00  2.250          H  
ATOM    810 2HB  LYS A  51      13.067   5.929  12.129  1.00  2.250          H  
ATOM    811 1HG  LYS A  51      11.324   4.194  11.813  1.00  2.250          H  
ATOM    812 2HG  LYS A  51      11.820   3.989  10.136  1.00  2.250          H  
ATOM    813 1HD  LYS A  51      14.077   3.257  10.889  1.00  2.250          H  
ATOM    814 2HD  LYS A  51      13.574   3.439  12.578  1.00  2.250          H  
ATOM    815 1HE  LYS A  51      11.779   1.721  12.210  1.00  2.250          H  
ATOM    816 2HE  LYS A  51      12.323   1.539  10.529  1.00  2.250          H  
ATOM    817 1HZ  LYS A  51      13.218  -0.229  11.936  1.00  2.250          H  
ATOM    818 2HZ  LYS A  51      14.450   0.749  11.361  1.00  2.250          H  
ATOM    819 3HZ  LYS A  51      13.944   0.915  12.918  1.00  2.250          H  
ATOM    820  N   THR A  52      12.209   8.970   9.965  1.00  1.500          N  
ATOM    821  CA  THR A  52      12.654  10.338  10.124  1.00  1.730          C  
ATOM    822  C   THR A  52      11.550  11.289   9.697  1.00  1.740          C  
ATOM    823  O   THR A  52      11.744  12.507   9.674  1.00  1.850          O  
ATOM    824  CB  THR A  52      13.942  10.627   9.324  1.00  2.330          C  
ATOM    825  OG1 THR A  52      13.726  10.399   7.916  1.00  2.330          O  
ATOM    826  CG2 THR A  52      15.096   9.761   9.803  1.00  2.330          C  
ATOM    827  H   THR A  52      11.909   8.681   9.033  1.00  1.800          H  
ATOM    828  HA  THR A  52      12.861  10.520  11.178  1.00  2.080          H  
ATOM    829  HB  THR A  52      14.209  11.672   9.466  1.00  2.800          H  
ATOM    830  HG1 THR A  52      13.726   9.421   7.737  1.00  2.800          H  
ATOM    831 1HG2 THR A  52      15.989  10.001   9.231  1.00  2.800          H  
ATOM    832 2HG2 THR A  52      15.276   9.948  10.860  1.00  2.800          H  
ATOM    833 3HG2 THR A  52      14.846   8.711   9.659  1.00  2.800          H  
ATOM    834  N   ASN A  53      10.386  10.727   9.333  1.00  1.920          N  
ATOM    835  CA  ASN A  53       9.254  11.484   8.817  1.00  2.040          C  
ATOM    836  C   ASN A  53       9.661  12.330   7.608  1.00  1.960          C  
ATOM    837  O   ASN A  53       9.145  13.432   7.400  1.00  2.040          O  
ATOM    838  CB  ASN A  53       8.662  12.375   9.897  1.00  2.810          C  
ATOM    839  CG  ASN A  53       8.162  11.597  11.060  1.00  2.810          C  
ATOM    840  OD1 ASN A  53       7.601  10.512  10.912  1.00  2.810          O  
ATOM    841  ND2 ASN A  53       8.364  12.131  12.232  1.00  2.810          N  
ATOM    842  H   ASN A  53      10.265   9.714   9.415  1.00  2.300          H  
ATOM    843  HA  ASN A  53       8.495  10.773   8.484  1.00  2.450          H  
ATOM    844 1HB  ASN A  53       9.398  13.098  10.243  1.00  3.370          H  
ATOM    845 2HB  ASN A  53       7.830  12.941   9.477  1.00  3.370          H  
ATOM    846 1HD2 ASN A  53       8.068  11.650  13.082  1.00  3.370          H  
ATOM    847 2HD2 ASN A  53       8.831  13.013  12.303  1.00  3.370          H  
ATOM    848  N   SER A  54      10.504  11.777   6.724  1.00  2.240          N  
ATOM    849  CA  SER A  54      10.961  12.532   5.553  1.00  2.930          C  
ATOM    850  C   SER A  54       9.914  12.492   4.463  1.00  3.110          C  
ATOM    851  O   SER A  54      10.031  13.149   3.433  1.00  3.790          O  
ATOM    852  CB  SER A  54      12.297  12.031   5.032  1.00  3.830          C  
ATOM    853  OG  SER A  54      13.341  12.278   5.946  1.00  3.830          O  
ATOM    854  H   SER A  54      10.850  10.823   6.876  1.00  2.690          H  
ATOM    855  HA  SER A  54      11.100  13.572   5.852  1.00  3.520          H  
ATOM    856 1HB  SER A  54      12.235  10.985   4.836  1.00  4.590          H  
ATOM    857 2HB  SER A  54      12.517  12.526   4.090  1.00  4.590          H  
ATOM    858  HG  SER A  54      13.280  11.602   6.650  1.00  4.590          H  
ATOM    859  N   ALA A  55       8.882  11.699   4.710  1.00  2.830          N  
ATOM    860  CA  ALA A  55       7.747  11.544   3.827  1.00  3.470          C  
ATOM    861  C   ALA A  55       6.770  12.709   4.012  1.00  3.410          C  
ATOM    862  O   ALA A  55       5.815  12.871   3.245  1.00  3.830          O  
ATOM    863  CB  ALA A  55       7.074  10.234   4.110  1.00  4.600          C  
ATOM    864  H   ALA A  55       8.894  11.189   5.580  1.00  3.400          H  
ATOM    865  HA  ALA A  55       8.096  11.555   2.792  1.00  4.160          H  
ATOM    866 1HB  ALA A  55       6.240  10.110   3.466  1.00  5.520          H  
ATOM    867 2HB  ALA A  55       7.775   9.433   3.946  1.00  5.520          H  
ATOM    868 3HB  ALA A  55       6.735  10.209   5.125  1.00  5.520          H  
ATOM    869  N   ASP A  56       6.984  13.547   5.031  1.00  3.170          N  
ATOM    870  CA  ASP A  56       6.076  14.664   5.232  1.00  3.260          C  
ATOM    871  C   ASP A  56       6.521  15.770   4.284  1.00  3.350          C  
ATOM    872  O   ASP A  56       7.230  16.713   4.658  1.00  3.470          O  
ATOM    873  CB  ASP A  56       6.087  15.149   6.681  1.00  4.530          C  
ATOM    874  CG  ASP A  56       5.004  16.203   6.949  1.00  4.530          C  
ATOM    875  OD1 ASP A  56       4.223  16.454   6.054  1.00  4.530          O  
ATOM    876  OD2 ASP A  56       4.961  16.734   8.040  1.00  4.530          O  
ATOM    877  H   ASP A  56       7.778  13.435   5.667  1.00  3.800          H  
ATOM    878  HA  ASP A  56       5.062  14.362   4.968  1.00  3.910          H  
ATOM    879 1HB  ASP A  56       5.930  14.302   7.347  1.00  5.430          H  
ATOM    880 2HB  ASP A  56       7.067  15.570   6.916  1.00  5.430          H  
ATOM    881  N   LYS A  57       6.118  15.644   3.025  1.00  3.790          N  
ATOM    882  CA  LYS A  57       6.615  16.513   1.965  1.00  3.890          C  
ATOM    883  C   LYS A  57       5.980  17.901   1.957  1.00  3.890          C  
ATOM    884  O   LYS A  57       5.312  18.292   1.003  1.00  3.890          O  
ATOM    885  CB  LYS A  57       6.374  15.846   0.601  1.00  5.410          C  
ATOM    886  CG  LYS A  57       7.069  14.454   0.380  1.00  5.410          C  
ATOM    887  CD  LYS A  57       8.608  14.511   0.347  1.00  5.410          C  
ATOM    888  CE  LYS A  57       9.125  15.065  -0.971  1.00  5.410          C  
ATOM    889  NZ  LYS A  57      10.610  15.134  -1.012  1.00  5.410          N  
ATOM    890  H   LYS A  57       5.521  14.840   2.818  1.00  4.550          H  
ATOM    891  HA  LYS A  57       7.683  16.655   2.119  1.00  4.670          H  
ATOM    892 1HB  LYS A  57       5.305  15.693   0.462  1.00  6.490          H  
ATOM    893 2HB  LYS A  57       6.695  16.517  -0.184  1.00  6.490          H  
ATOM    894 1HG  LYS A  57       6.769  13.765   1.155  1.00  6.490          H  
ATOM    895 2HG  LYS A  57       6.726  14.048  -0.575  1.00  6.490          H  
ATOM    896 1HD  LYS A  57       8.998  15.109   1.166  1.00  6.490          H  
ATOM    897 2HD  LYS A  57       8.988  13.493   0.472  1.00  6.490          H  
ATOM    898 1HE  LYS A  57       8.779  14.424  -1.779  1.00  6.490          H  
ATOM    899 2HE  LYS A  57       8.736  16.065  -1.126  1.00  6.490          H  
ATOM    900 1HZ  LYS A  57      10.877  15.514  -1.909  1.00  6.490          H  
ATOM    901 2HZ  LYS A  57      10.936  15.769  -0.265  1.00  6.490          H  
ATOM    902 3HZ  LYS A  57      11.011  14.225  -0.886  1.00  6.490          H  
ATOM    903  N   GLU A  58       6.252  18.683   3.003  1.00  3.890          N  
ATOM    904  CA  GLU A  58       5.749  20.059   3.112  1.00  3.890          C  
ATOM    905  C   GLU A  58       6.327  20.926   1.993  1.00  3.890          C  
ATOM    906  O   GLU A  58       5.745  21.921   1.568  1.00  3.890          O  
ATOM    907  CB  GLU A  58       6.101  20.658   4.477  1.00  5.450          C  
ATOM    908  CG  GLU A  58       7.595  20.894   4.717  1.00  5.450          C  
ATOM    909  CD  GLU A  58       7.885  21.407   6.089  1.00  5.450          C  
ATOM    910  OE1 GLU A  58       6.955  21.705   6.800  1.00  5.450          O  
ATOM    911  OE2 GLU A  58       9.038  21.506   6.433  1.00  5.450          O  
ATOM    912  H   GLU A  58       6.800  18.260   3.758  1.00  4.670          H  
ATOM    913  HA  GLU A  58       4.663  20.042   3.012  1.00  4.670          H  
ATOM    914 1HB  GLU A  58       5.585  21.611   4.596  1.00  6.540          H  
ATOM    915 2HB  GLU A  58       5.740  19.989   5.264  1.00  6.540          H  
ATOM    916 1HG  GLU A  58       8.134  19.958   4.568  1.00  6.540          H  
ATOM    917 2HG  GLU A  58       7.970  21.619   3.998  1.00  6.540          H  
ATOM    918  N   GLU A  59       7.483  20.512   1.496  1.00  3.890          N  
ATOM    919  CA  GLU A  59       8.216  21.171   0.431  1.00  3.890          C  
ATOM    920  C   GLU A  59       7.434  21.194  -0.883  1.00  3.890          C  
ATOM    921  O   GLU A  59       7.737  21.987  -1.773  1.00  3.890          O  
ATOM    922  CB  GLU A  59       9.563  20.469   0.232  1.00  5.450          C  
ATOM    923  CG  GLU A  59       9.439  19.075  -0.349  1.00  5.450          C  
ATOM    924  CD  GLU A  59      10.718  18.302  -0.417  1.00  5.450          C  
ATOM    925  OE1 GLU A  59      10.944  17.488   0.457  1.00  5.450          O  
ATOM    926  OE2 GLU A  59      11.459  18.479  -1.348  1.00  5.450          O  
ATOM    927  H   GLU A  59       7.887  19.691   1.922  1.00  4.670          H  
ATOM    928  HA  GLU A  59       8.400  22.203   0.733  1.00  4.670          H  
ATOM    929 1HB  GLU A  59      10.189  21.059  -0.436  1.00  6.540          H  
ATOM    930 2HB  GLU A  59      10.079  20.393   1.189  1.00  6.540          H  
ATOM    931 1HG  GLU A  59       8.704  18.502   0.216  1.00  6.540          H  
ATOM    932 2HG  GLU A  59       9.076  19.177  -1.365  1.00  6.540          H  
ATOM    933  N   GLU A  60       6.462  20.283  -1.031  1.00  3.890          N  
ATOM    934  CA  GLU A  60       5.673  20.194  -2.249  1.00  3.890          C  
ATOM    935  C   GLU A  60       4.363  20.987  -2.174  1.00  3.890          C  
ATOM    936  O   GLU A  60       3.569  20.952  -3.120  1.00  3.890          O  
ATOM    937  CB  GLU A  60       5.396  18.723  -2.600  1.00  5.450          C  
ATOM    938  CG  GLU A  60       6.663  17.926  -2.944  1.00  5.450          C  
ATOM    939  CD  GLU A  60       6.431  16.480  -3.333  1.00  5.450          C  
ATOM    940  OE1 GLU A  60       5.309  16.035  -3.313  1.00  5.450          O  
ATOM    941  OE2 GLU A  60       7.400  15.824  -3.663  1.00  5.450          O  
ATOM    942  H   GLU A  60       6.227  19.647  -0.266  1.00  4.670          H  
ATOM    943  HA  GLU A  60       6.263  20.617  -3.060  1.00  4.670          H  
ATOM    944 1HB  GLU A  60       4.914  18.234  -1.749  1.00  6.540          H  
ATOM    945 2HB  GLU A  60       4.713  18.667  -3.445  1.00  6.540          H  
ATOM    946 1HG  GLU A  60       7.189  18.433  -3.750  1.00  6.540          H  
ATOM    947 2HG  GLU A  60       7.301  17.940  -2.078  1.00  6.540          H  
ATOM    948  N   GLU A  61       4.110  21.677  -1.057  1.00  3.890          N  
ATOM    949  CA  GLU A  61       2.879  22.445  -0.918  1.00  3.890          C  
ATOM    950  C   GLU A  61       2.983  23.790  -1.626  1.00  3.890          C  
ATOM    951  O   GLU A  61       4.067  24.363  -1.750  1.00  3.890          O  
ATOM    952  CB  GLU A  61       2.532  22.659   0.560  1.00  5.450          C  
ATOM    953  CG  GLU A  61       2.153  21.381   1.317  1.00  5.450          C  
ATOM    954  CD  GLU A  61       1.826  21.627   2.778  1.00  5.450          C  
ATOM    955  OE1 GLU A  61       2.413  22.497   3.370  1.00  5.450          O  
ATOM    956  OE2 GLU A  61       0.966  20.944   3.312  1.00  5.450          O  
ATOM    957  H   GLU A  61       4.788  21.691  -0.287  1.00  4.670          H  
ATOM    958  HA  GLU A  61       2.068  21.883  -1.379  1.00  4.670          H  
ATOM    959 1HB  GLU A  61       3.389  23.103   1.068  1.00  6.540          H  
ATOM    960 2HB  GLU A  61       1.704  23.365   0.642  1.00  6.540          H  
ATOM    961 1HG  GLU A  61       1.291  20.926   0.832  1.00  6.540          H  
ATOM    962 2HG  GLU A  61       2.984  20.678   1.246  1.00  6.540          H  
ATOM    963  N   LYS A  62       1.845  24.303  -2.080  1.00  3.890          N  
ATOM    964  CA  LYS A  62       1.811  25.619  -2.691  1.00  3.890          C  
ATOM    965  C   LYS A  62       1.683  26.680  -1.615  1.00  3.890          C  
ATOM    966  O   LYS A  62       1.035  26.455  -0.591  1.00  3.890          O  
ATOM    967  CB  LYS A  62       0.658  25.721  -3.687  1.00  5.450          C  
ATOM    968  CG  LYS A  62       0.801  24.809  -4.901  1.00  5.450          C  
ATOM    969  CD  LYS A  62      -0.361  24.994  -5.870  1.00  5.450          C  
ATOM    970  CE  LYS A  62      -0.225  24.091  -7.093  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      -1.363  24.267  -8.037  1.00  5.450          N  
ATOM    972  H   LYS A  62       0.991  23.777  -1.971  1.00  4.670          H  
ATOM    973  HA  LYS A  62       2.751  25.788  -3.219  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      -0.279  25.481  -3.186  1.00  6.540          H  
ATOM    975 2HB  LYS A  62       0.578  26.750  -4.049  1.00  6.540          H  
ATOM    976 1HG  LYS A  62       1.735  25.038  -5.415  1.00  6.540          H  
ATOM    977 2HG  LYS A  62       0.836  23.770  -4.574  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      -1.298  24.765  -5.361  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      -0.394  26.037  -6.199  1.00  6.540          H  
ATOM    980 1HE  LYS A  62       0.703  24.330  -7.610  1.00  6.540          H  
ATOM    981 2HE  LYS A  62      -0.193  23.051  -6.769  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      -1.239  23.657  -8.834  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      -2.230  24.037  -7.571  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -1.394  25.227  -8.351  1.00  6.540          H  
ATOM    985  N   THR A  63       2.253  27.853  -1.874  1.00  3.890          N  
ATOM    986  CA  THR A  63       2.174  28.989  -0.963  1.00  3.890          C  
ATOM    987  C   THR A  63       1.398  30.144  -1.589  1.00  3.890          C  
ATOM    988  O   THR A  63       1.341  31.245  -1.035  1.00  3.890          O  
ATOM    989  CB  THR A  63       3.585  29.453  -0.576  1.00  5.450          C  
ATOM    990  OG1 THR A  63       4.296  29.857  -1.758  1.00  5.450          O  
ATOM    991  CG2 THR A  63       4.328  28.290   0.079  1.00  5.450          C  
ATOM    992  H   THR A  63       2.786  27.965  -2.727  1.00  4.670          H  
ATOM    993  HA  THR A  63       1.648  28.679  -0.061  1.00  4.670          H  
ATOM    994  HB  THR A  63       3.526  30.291   0.117  1.00  6.540          H  
ATOM    995  HG1 THR A  63       3.987  30.731  -2.028  1.00  6.540          H  
ATOM    996 1HG2 THR A  63       5.331  28.610   0.352  1.00  6.540          H  
ATOM    997 2HG2 THR A  63       3.789  27.976   0.972  1.00  6.540          H  
ATOM    998 3HG2 THR A  63       4.396  27.451  -0.612  1.00  6.540          H  
ATOM    999  N   ASP A  64       0.855  29.880  -2.771  1.00  3.890          N  
ATOM   1000  CA  ASP A  64       0.095  30.818  -3.588  1.00  3.890          C  
ATOM   1001  C   ASP A  64      -0.602  30.010  -4.679  1.00  3.890          C  
ATOM   1002  O   ASP A  64      -1.827  29.883  -4.661  1.00  3.890          O  
ATOM   1003  OXT ASP A  64       0.080  29.137  -5.221  1.00  5.830          O  
ATOM   1004  CB  ASP A  64       1.014  31.893  -4.206  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       0.267  33.093  -4.880  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      -0.276  33.912  -4.165  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       0.293  33.195  -6.091  1.00  5.250          O  
ATOM   1008  H   ASP A  64       0.961  28.939  -3.113  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      -0.662  31.306  -2.973  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       1.664  32.297  -3.430  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       1.656  31.426  -4.952  1.00  6.300          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -304.737 29.6562 278.27 -19.8411 5.99569 14.8693 132.123 -143.373 -0.61891 -3.89681 -125.481 -13.6275 -45.312 -5.25619 -4.90839 -7.61238 0 -0.25687 2.71254 39.8583 46.3467 -14.4715 14.829 -32.7649 -11.8616 33.0991 -136.26
PHE:NtermProteinFull_1 -2.67374 0.37732 2.60801 -0.67728 0.04393 0.51939 1.30907 -1.3322 -0.02103 -0.1009 0.00835 0.47952 0 0 0 0 0 -0.00572 6e-05 0 2.25846 0 0 1.0402 0 0.59753 4.43097
PRO_2 -2.83257 0.52589 2.15413 -0.06682 0 0.0415 1.5086 -1.15512 -0 -0 -0.95501 0.62441 0 0 0 0 0 -0.174 0.00249 0.17911 0 -0.54041 0 -2.4119 0.13108 0.83982 -2.1288
ASN_3 -3.68929 0.48281 3.50439 -0.18913 0.03303 0.28617 1.77273 -1.88252 -0 -0 -1.03693 -0.34877 0 0 0 0 0 -0.09453 0.01135 0 1.50136 0.23604 0 -0.93687 0.20052 0.47516 0.32551
ASP_4 -5.4207 0.56682 7.18855 -0.10365 0.00508 0.31701 3.45766 -3.13943 -0 -0 -6.16234 -0.4363 0 0 0 -0.95509 0 -0.066 0.08199 0 1.70068 0.09169 0 -2.3716 -0.13272 0.8814 -4.49696
LEU_5 -6.59147 0.68393 3.86484 -0.64506 0.26393 0.24078 2.83377 -2.61084 -0.02103 -0.1009 -1.89996 -0.10888 0 0 0 0 0 -0.00718 0.27814 1.69175 0 -0.20363 0 0.18072 -0.20837 0.87731 -1.48216
ALA_6 -4.20304 0.15962 4.48117 -0.02121 0 0 2.47108 -2.36507 -0 -0 -2.75202 -0.37084 0 0 0 0 0 0.11854 0 0 0 -0.34771 0 1.8394 -0.27786 0.36218 -0.90576
ILE_7 -8.75644 0.96339 6.1307 -0.50013 0.32591 0.09553 3.4046 -3.64392 -0 -0 -3.20929 0.13064 0 0 0 0 0 -0.00931 0.16164 0.5514 0 -0.4491 0 0.73287 -0.26797 0.63516 -3.70431
ALA_8 -5.06493 0.4555 2.77674 -0.02073 0 0 2.23111 -2.2537 -0 -0 -1.37549 -0.32819 0 0 0 0 0 0.07445 0 0 0 -0.28818 0 1.8394 -0.22065 0.73314 -1.44153
ILE_9 -5.78416 0.6927 3.48802 -0.67113 0.56732 0.14961 1.76848 -2.0513 -0 -0 -1.24655 0.26471 0 0 0 0 0 0.01131 0.00287 0.60609 0 -0.446 0 0.73287 -0.23533 0.71026 -1.44023
THR_10 -4.10768 0.39019 4.16514 -0.22174 0.32937 0.08183 1.50237 -1.94764 -0 -0 -1.74091 -0.21283 0 0 0 0 0 0.08138 0.00471 1.14841 0 0.08191 2.3032 -1.0874 -0.09641 0.84366 1.51757
LYS_11 -3.98412 0.53283 3.9218 -0.46796 0.17766 0.31538 1.80646 -1.80092 -0.01158 -0.13149 -1.55153 -0.45391 0 0 0 0 0 -0.06724 0.13295 2.58618 0 -0.05399 0 -1.5107 0.05118 0.7308 0.22178
ASP_12 -6.01954 0.53525 7.2467 -0.25413 0.04816 0.84224 3.40406 -3.28234 -0.01143 -0.12899 -4.33679 -0.77799 0 0 0 -0.89145 0 -0.02339 0.00047 0 2.05189 -0.73452 0 -2.3716 0.05424 0.69019 -3.95899
ARG_13 -6.76435 0.6113 6.58231 -0.77838 0.11421 0.5256 2.38015 -2.86693 -0.02276 -0.15712 -2.31558 0.35623 0 0 0 0 0 -0.06953 0.1085 1.49431 0 -0.18235 0 -1.2888 -0.31697 0.52257 -2.06759
GLN_14 -2.61645 0.23747 3.20229 -0.90613 0.19971 1.0115 0.59051 -1.45217 -0.00015 -0.00249 -0.35597 -1.04255 0 0 0 0 0 -0.09471 0.02155 0 2.90907 -0.22981 0 -0.18838 -0.41766 0.36997 1.23561
ASN_15 -3.82282 0.25232 4.03946 -0.19695 0.03249 0.31597 1.64315 -1.9347 -0.02126 -0.09177 -2.02088 -0.59202 0 0 0 -0.89145 0 -0.00231 0.02814 0 2.11385 -0.59038 0 -0.93687 -0.46276 0.36148 -2.77732
GLY_16 -2.3611 0.16229 2.57598 -6e-05 0 0 1.29651 -1.34345 -0 -0 -0.9684 -0.31759 0 0 0 0 0 -0.17188 0 0 0 -1.53977 0 0.83697 -0.23089 0.69037 -1.37103
GLY_17 -3.69856 0.38134 3.18398 -0.00025 0 0 1.4462 -1.80277 -0.04402 -0.24889 -0.79482 -0.15633 0 0 0 0 0 -0.05567 0 0 0 -0.46264 0 0.83697 0.07749 0.54606 -0.79191
ALA_18 -4.18449 0.40813 1.69385 -0.0262 0.00073 0 0.97199 -1.50793 -0 -0 -1.21983 -0.27298 0 0 0 0 0 -0.0874 0 0 0 0.09885 0 1.8394 -0.29079 0.12404 -2.45265
ARG_19 -5.67335 0.53811 5.09186 -0.80946 0.1551 0.5459 1.37447 -2.17856 -0.01508 -0.11852 -1.07401 0.14651 0 0 -0.5753 0 0 0.00036 0.0415 2.72826 0 -0.06691 0 -1.2888 -0.12376 0.78485 -0.51683
PRO_20 -2.43428 0.2822 2.13013 -0.19609 0.00417 0.13996 0.85698 -0.94352 -0 -0 -1.01642 0.08432 0 0 -0.49415 0 0 0.01798 0.00072 0.40061 0 -0.93477 0 -2.4119 0.02687 0.87047 -3.61672
HIS_D_21 -4.26526 0.20153 3.44354 -0.46123 0.01608 0.34412 1.14853 -1.78131 -0 -0 -1.01468 -0.16225 0 0 -0.77373 0 0 -0.04467 0.05538 0 1.51419 -0.04563 0 -0.45461 -0.40336 0.38412 -2.29922
GLY_22 -2.22095 0.11663 2.81472 -0.00034 0 0 1.35393 -1.3952 -0 -0 -0.73087 -0.17625 0 0 -0.77373 0 0 0.0299 0 0 0 -1.16034 0 0.83697 -0.02503 0.24124 -1.08931
LYS_23 -3.15956 0.27154 3.74014 -0.29896 0.02536 0.1347 1.99664 -1.7102 -0.01613 -0.1023 -1.92532 0.13753 0 0 0 0 0 0.10375 0.00083 1.9701 0 0.09226 0 -1.5107 -0.02084 0.36232 0.09116
GLY_24 -2.37525 0.1623 2.58371 -4e-05 0 0 1.27025 -1.39465 -0 -0 -0.84608 -0.40706 0 0 0 0 0 -0.14923 0 0 0 0.37797 0 0.83697 0.02831 0.41795 0.50516
ARG_25 -2.80009 0.1728 3.29349 -0.60844 0.09819 0.37259 1.20733 -1.51941 -0 -0 -0.57971 0.21165 0 0 0 0 0 -0.02316 0.01115 1.9124 0 -0.14406 0 -1.2888 0.01555 0.18862 0.52011
LYS_26 -5.23595 0.61249 7.23935 -0.51075 0.13687 0.3196 3.22975 -3.03899 -0 -0 -4.44173 0.10223 0 0 0 0 0 0.04505 0.08642 2.00423 0 -0.11214 0 -1.5107 -0.24317 0.24997 -1.06749
ALA_27 -5.14239 0.13006 4.2348 -0.02188 0 0 2.46643 -2.65697 -0.01371 -0.13804 -2.12331 -0.39884 0 0 0 0 0 0.09226 0 0 0 -0.29187 0 1.8394 -0.27857 0.28058 -2.02205
GLY_28 -4.3402 0.65966 4.64863 -5e-05 0 0 2.52416 -2.53844 -0.01994 -0.13192 -2.14917 -0.38828 0 0 0 0 0 -0.05177 0 0 0 -0.0091 0 0.83697 0.49379 0.31711 -0.14854
LYS_29 -4.3213 0.14333 5.24917 -0.31215 0.03436 0.14386 2.27504 -2.45526 -0.02587 -0.09991 -2.25312 0.00384 0 0 0 0 0 -0.01247 0.00826 1.671 0 -0.05249 0 -1.5107 0.54687 0.29466 -0.67286
ARG_30 -10.8571 0.62897 9.23299 -0.68347 0.08308 0.42348 3.70968 -4.75569 -0.01371 -0.13804 -3.38007 0.42864 0 0 -0.49415 0 0 0.00225 0.28922 2.24195 0 0.01466 0 -1.2888 -0.0953 0.45191 -4.19955
VAL_31 -7.41803 0.76385 4.93501 -0.37332 0.3489 0.0938 3.07196 -2.98329 -0 -0 -2.55104 -0.23517 0 0 0 0 0 -0.06186 0.05536 0.8533 0 0.03192 0 1.9342 0.0162 0.75815 -0.76008
TYR_32 -6.27326 0.55726 5.22145 -0.60013 0.18352 0.30136 2.40571 -2.91224 -0 -0 -1.9895 -0.27197 0 0 0 0 0 0.0656 0.04783 0 2.9316 0.07307 0.00172 1.2797 -0.21147 0.60599 1.41626
ASP_33 -6.88429 0.68438 8.50318 -0.18829 0.00049 0.62178 3.87467 -3.86548 -0.00381 -0.02962 -5.43967 -0.13446 0 0 0 -1.13527 0 0.06999 0.14467 0 3.32323 0.12571 0 -2.3716 -0.26175 0.46941 -2.49673
ILE_34 -9.3027 1.13517 4.66754 -0.5146 0.41425 0.10544 3.25264 -3.41516 -0 -0 -2.13429 0.02853 0 0 0 0 0 -0.03194 0.06974 0.52473 0 -0.43105 0 0.73287 -0.14569 0.55336 -4.49115
LYS_35 -6.93389 0.54114 5.62355 -0.29327 0.02657 0.12661 2.92848 -2.91359 -0 -0 -2.3528 -0.04362 0 0 0 0 0 0.15114 0.05762 1.68961 0 -0.0262 0 -1.5107 -0.20302 0.46452 -2.66787
ARG_36 -6.99763 0.52614 8.09906 -0.73669 0.1141 0.46532 3.63347 -3.74372 -2e-05 -0.00058 -3.95218 0.36103 0 0 0 -0.76548 0 -0.00664 0.0851 1.44994 0 -0.04037 0 -1.2888 -0.35825 0.46485 -2.69135
TRP_37 -8.74821 0.87145 5.45481 -0.98289 0.07082 0.32255 3.28404 -3.5749 -0.0009 -0.00344 -2.49605 -0.43896 0 0 0 -0.36979 0 -0.01869 0.08191 0 1.94058 0.05502 0 1.6906 -0.29949 0.54396 -2.61756
ALA_38 -5.42145 1.00901 2.23219 -0.0227 0 0 1.97342 -2.26489 -0 -0 -1.15645 -0.36639 0 0 0 0 0 -0.02601 0 0 0 -0.36043 0 1.8394 -0.46031 0.4272 -2.5974
LYS_39 -3.06417 0.13873 3.49024 -0.31116 0.041 0.15229 1.60003 -1.59841 -0 -0 -0.82759 -0.09633 0 0 0 0 0 -0.05084 0.01261 1.99148 0 -0.16734 0 -1.5107 -0.40933 0.38231 -0.22718
GLN_40 -3.922 0.23799 3.60943 -0.30287 0.09461 0.28055 1.52297 -1.73283 -1e-05 -0.00048 -1.52035 -0.66679 0 0 0 0 0 0.0316 0.16566 0 2.82879 -0.15755 0 -0.18838 -0.40409 0.60749 0.48375
ALA_41 -3.61826 0.62214 1.97844 -0.02079 0 0 1.50764 -1.59123 -0.0009 -0.00344 0.02242 -0.36822 0 0 0 0 0 0.24338 0 0 0 -0.56299 0 1.8394 -0.30239 1.16182 0.907
PRO_42 -2.85831 0.59003 2.67935 -0.13192 0.00423 0.09702 1.76464 -1.33254 -0 -0 -2.01174 0.17927 0 0 0 0 0 0.03995 0.01538 0.14841 0 -1.01218 0 -2.4119 -0.41029 1.18171 -3.46889
LEU_43 -6.14336 0.7128 3.78174 -0.6563 0.29443 0.21122 2.1772 -2.39894 -0 -0 -1.05575 -0.05381 0 0 0 0 0 -0.10479 0.16813 2.09013 0 -0.13515 0 0.18072 -0.43547 1.06685 -0.30033
SER_44 -3.0095 0.25222 3.55164 -0.0266 0 0.04081 1.33073 -1.73945 -0 -0 -0.68069 -1.02859 0 0 0 0 0 -0.01168 0.00214 0.25146 0 0.06099 0.60596 -0.77834 -0.33113 0.78689 -0.72313
LEU_45 -5.75246 0.49196 3.89947 -0.68923 0.24299 0.2837 2.30922 -2.3031 -0 -0 -1.59522 0.06331 0 0 0 0 0 -0.04694 0.04327 1.08779 0 -0.25891 0 0.18072 -0.31368 0.35184 -2.00527
VAL_46 -8.4613 0.91323 4.12594 -0.28952 0.18512 0.061 2.82686 -3.22092 -0 -0 -3.14471 0.01601 0 0 0 0 0 0.00728 0.08265 0.04203 0 -0.29159 0 1.9342 -0.0415 0.61688 -4.63835
SER_47 -5.79867 0.48299 7.12318 -0.02338 0 0.02241 3.30918 -3.13303 -0 -0 -3.5782 -0.39395 0 0 0 -0.61086 0 0.00198 0.00246 0.48642 0 0.31074 0.69117 -0.77834 -0.00435 0.6268 -1.26346
SER_48 -3.85698 0.1499 4.83773 -0.02658 0 0.06162 2.20092 -2.2674 -0.01346 -0.16037 -2.05378 -0.61236 0 0 -0.61101 0 0 0.02455 0.00233 0.69405 0 0.34656 0.60005 -0.77834 0.13203 0.28977 -1.0408
ILE_49 -8.1882 0.60514 4.99902 -0.49593 0.34318 0.09381 2.90841 -3.22879 -0 -0 -2.95655 0.15352 0 0 0 0 0 -0.01424 0.00596 0.50516 0 -0.5016 0 0.73287 0.18801 0.24766 -4.60257
THR_50 -7.31669 0.54445 4.72263 -0.19728 0.13201 0.06827 3.21855 -3.04363 -0.01508 -0.11852 -3.21048 0.05083 0 0 0 0 0 0.22557 0.00329 0.05747 0 0.01017 2.33224 -1.0874 0.17212 0.55964 -2.89184
LYS_51 -4.85422 0.31987 5.97432 -0.31482 0.0476 0.17226 2.39838 -2.49974 -0 -0 -4.58233 -0.13907 0 0 0 -0.34423 0 -0.04707 0.02495 1.71707 0 0.0063 0 -1.5107 -0.06085 0.56397 -3.12832
THR_52 -3.75979 0.39516 4.81336 -0.12411 0.04035 0.07629 2.23852 -2.27548 -0.03954 -0.15339 -2.00782 -0.56918 0 0 -0.61101 -0.60393 0 -0.0013 0.00011 0.11523 0 -0.59046 4.26737 -1.0874 -0.28447 0.37842 0.21692
ASN_53 -5.3583 0.44173 5.54746 -0.19585 0.02909 0.33445 2.52413 -2.75154 -0 -0 -1.45238 -1.02117 0 0 -0.5753 0 0 -0.06272 0.05559 0 1.86866 -1.01445 0 -0.93687 -0.63109 0.37656 -2.822
SER_54 -3.4066 0.38937 3.93934 -0.03315 0.00575 0.02642 1.66974 -1.84706 -0.053 -0.31376 -1.22271 -0.17628 0 0 0 -0.60393 0 0.06084 0.04211 0.86865 0 -0.29653 1.76949 -0.77834 -0.84147 0.41227 -0.38886
ALA_55 -5.24899 1.14256 2.5717 -0.02602 0.00096 0 1.44574 -1.97418 -0.01317 -0.1408 -0.77212 -0.4252 0 0 0 0 0 -0.02326 0 0 0 -0.01977 0 1.8394 -0.63933 0.37639 -1.90607
ASP_56 -3.6984 0.27924 4.79917 -0.24106 0.05002 0.79273 1.77547 -1.97838 -0.02447 -0.23543 -1.91919 -0.8922 0 0 0 0 0 0.12265 0.00535 0 2.01883 -0.75348 0 -2.3716 -0.40555 0.41394 -2.26237
LYS_57 -5.72735 0.59124 7.92682 -0.67314 0.29163 0.36572 2.58257 -2.90628 -0.01978 -0.06593 -4.37728 0.11977 0 0 0 -0.22043 0 0.1164 0.10755 2.03195 0 0.27208 0 -1.5107 0.29651 0.51931 -0.27935
GLU_58 -3.16217 0.3909 4.04926 -0.31558 0.07023 0.41801 1.9052 -1.74038 -0.0228 -0.15071 -1.58276 -0.48607 0 0 0 0 0 -0.05713 0.00216 0 3.93751 -0.31747 0 -2.7348 0.03178 0.41698 0.65218
GLU_59 -3.56726 0.55544 4.70096 -0.34243 0.08506 0.48533 1.16896 -1.76607 -0.0113 -0.09463 -2.01241 -0.43397 0 0 0 -0.22043 0 -0.09294 0.05246 0 4.38684 -0.27563 0 -2.7348 -0.71739 0.2483 -0.58591
GLU_60 -3.51672 0.35515 4.23687 -0.22326 0.04111 0.34562 1.10854 -1.56252 -0.01978 -0.06593 -1.47513 -0.54829 0 0 0 0 0 -0.05858 0.01429 0 2.91885 -0.01356 0 -2.7348 -0.58941 0.25716 -1.53041
GLU_61 -3.22972 0.40185 5.26834 -0.19909 0.02527 0.27355 2.0567 -2.14364 -0.04866 -0.25052 -3.6349 -0.35454 0 0 0 0 0 -0.00128 0.0233 0 3.3278 -0.05194 0 -2.7348 -0.41132 0.19864 -1.48497
LYS_62 -1.65031 0.07449 1.6286 -0.30081 0.03237 0.13873 0.44709 -0.7445 -0 -0 0.16088 0.0206 0 0 0 0 0 -0.01468 0.00129 1.98684 0 -0.04576 0 -1.5107 -0.3261 0.09958 -0.0024
THR_63 -1.10892 0.09102 1.16579 -0.12799 0.08484 0.07822 0.07177 -0.56306 -0.03727 -0.20898 -0.07059 -1.00428 0 0 0 0 0 -0.05225 0.00593 0.08076 0 -0.54721 2.25785 -1.0874 -0.31573 0.23133 -1.05619
ASP:CtermProteinFull_64 -1.0778 0.05946 1.60144 -0.19057 0.00045 0.78564 0.41778 -0.61563 -0.03727 -0.20898 -0.37948 0.12219 0 0 0 0 0 0 0.00298 0 2.81452 0 0 -2.3716 -0.1608 0.60426 1.36658
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 745 MODEL 5 T1020
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 27.524 tmscore: 0.34150 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      -6.385   4.626 -17.902  1.00  0.870          N  
ATOM      2  CA  PHE A   1      -7.612   5.416 -17.739  1.00  0.850          C  
ATOM      3  C   PHE A   1      -7.900   5.715 -16.257  1.00  0.860          C  
ATOM      4  O   PHE A   1      -7.230   5.170 -15.382  1.00  0.850          O  
ATOM      5  CB  PHE A   1      -8.803   4.692 -18.383  1.00  1.200          C  
ATOM      6  CG  PHE A   1      -8.794   4.675 -19.870  1.00  1.200          C  
ATOM      7  CD1 PHE A   1      -8.285   3.587 -20.557  1.00  1.200          C  
ATOM      8  CD2 PHE A   1      -9.303   5.743 -20.594  1.00  1.200          C  
ATOM      9  CE1 PHE A   1      -8.287   3.564 -21.935  1.00  1.200          C  
ATOM     10  CE2 PHE A   1      -9.303   5.722 -21.970  1.00  1.200          C  
ATOM     11  CZ  PHE A   1      -8.795   4.631 -22.641  1.00  1.200          C  
ATOM     12 1H   PHE A   1      -6.247   4.419 -18.879  1.00  1.040          H  
ATOM     13 2H   PHE A   1      -5.596   5.150 -17.555  1.00  1.040          H  
ATOM     14 3H   PHE A   1      -6.453   3.746 -17.380  1.00  1.040          H  
ATOM     15  HA  PHE A   1      -7.456   6.344 -18.276  1.00  1.020          H  
ATOM     16 1HB  PHE A   1      -8.793   3.662 -18.059  1.00  1.440          H  
ATOM     17 2HB  PHE A   1      -9.741   5.097 -18.041  1.00  1.440          H  
ATOM     18  HD1 PHE A   1      -7.884   2.735 -19.996  1.00  1.440          H  
ATOM     19  HD2 PHE A   1      -9.711   6.607 -20.070  1.00  1.440          H  
ATOM     20  HE1 PHE A   1      -7.885   2.702 -22.467  1.00  1.440          H  
ATOM     21  HE2 PHE A   1      -9.706   6.567 -22.532  1.00  1.440          H  
ATOM     22  HZ  PHE A   1      -8.794   4.615 -23.730  1.00  1.440          H  
ATOM     23  N   PRO A   2      -8.742   6.717 -15.929  1.00  0.950          N  
ATOM     24  CA  PRO A   2      -9.160   6.992 -14.569  1.00  1.000          C  
ATOM     25  C   PRO A   2      -9.840   5.766 -13.983  1.00  0.830          C  
ATOM     26  O   PRO A   2     -10.651   5.133 -14.657  1.00  0.730          O  
ATOM     27  CB  PRO A   2     -10.149   8.151 -14.746  1.00  1.500          C  
ATOM     28  CG  PRO A   2      -9.727   8.824 -16.044  1.00  1.500          C  
ATOM     29  CD  PRO A   2      -9.258   7.688 -16.934  1.00  1.500          C  
ATOM     30  HA  PRO A   2      -8.290   7.288 -13.966  1.00  1.200          H  
ATOM     31 1HB  PRO A   2     -11.177   7.761 -14.780  1.00  1.800          H  
ATOM     32 2HB  PRO A   2     -10.094   8.823 -13.877  1.00  1.800          H  
ATOM     33 1HG  PRO A   2     -10.579   9.376 -16.474  1.00  1.800          H  
ATOM     34 2HG  PRO A   2      -8.937   9.566 -15.849  1.00  1.800          H  
ATOM     35 1HD  PRO A   2     -10.109   7.278 -17.488  1.00  1.800          H  
ATOM     36 2HD  PRO A   2      -8.474   8.081 -17.586  1.00  1.800          H  
ATOM     37  N   ASN A   3      -9.567   5.490 -12.713  1.00  0.840          N  
ATOM     38  CA  ASN A   3     -10.169   4.381 -11.973  1.00  0.730          C  
ATOM     39  C   ASN A   3     -10.143   3.016 -12.681  1.00  0.540          C  
ATOM     40  O   ASN A   3     -11.163   2.325 -12.725  1.00  0.530          O  
ATOM     41  CB  ASN A   3     -11.592   4.743 -11.608  1.00  1.070          C  
ATOM     42  CG  ASN A   3     -11.650   5.958 -10.736  1.00  1.070          C  
ATOM     43  OD1 ASN A   3     -10.807   6.152  -9.850  1.00  1.070          O  
ATOM     44  ND2 ASN A   3     -12.634   6.790 -10.967  1.00  1.070          N  
ATOM     45  H   ASN A   3      -8.894   6.070 -12.231  1.00  1.010          H  
ATOM     46  HA  ASN A   3      -9.602   4.258 -11.050  1.00  0.880          H  
ATOM     47 1HB  ASN A   3     -12.173   4.924 -12.513  1.00  1.280          H  
ATOM     48 2HB  ASN A   3     -12.057   3.910 -11.082  1.00  1.280          H  
ATOM     49 1HD2 ASN A   3     -12.728   7.620 -10.417  1.00  1.280          H  
ATOM     50 2HD2 ASN A   3     -13.293   6.594 -11.694  1.00  1.280          H  
ATOM     51  N   ASP A   4      -8.985   2.608 -13.195  1.00  0.520          N  
ATOM     52  CA  ASP A   4      -8.858   1.297 -13.842  1.00  0.470          C  
ATOM     53  C   ASP A   4      -9.108   0.153 -12.877  1.00  0.380          C  
ATOM     54  O   ASP A   4      -8.826   0.256 -11.679  1.00  0.450          O  
ATOM     55  CB  ASP A   4      -7.501   1.130 -14.526  1.00  0.680          C  
ATOM     56  CG  ASP A   4      -7.446   1.901 -15.824  1.00  0.680          C  
ATOM     57  OD1 ASP A   4      -8.490   2.216 -16.313  1.00  0.680          O  
ATOM     58  OD2 ASP A   4      -6.375   2.202 -16.319  1.00  0.680          O  
ATOM     59  H   ASP A   4      -8.184   3.222 -13.142  1.00  0.620          H  
ATOM     60  HA  ASP A   4      -9.622   1.231 -14.618  1.00  0.560          H  
ATOM     61 1HB  ASP A   4      -6.711   1.481 -13.867  1.00  0.810          H  
ATOM     62 2HB  ASP A   4      -7.326   0.069 -14.730  1.00  0.810          H  
ATOM     63  N   LEU A   5      -9.640  -0.939 -13.414  1.00  0.310          N  
ATOM     64  CA  LEU A   5      -9.939  -2.137 -12.652  1.00  0.290          C  
ATOM     65  C   LEU A   5      -8.852  -3.201 -12.756  1.00  0.250          C  
ATOM     66  O   LEU A   5      -8.472  -3.642 -13.845  1.00  0.220          O  
ATOM     67  CB  LEU A   5     -11.281  -2.714 -13.145  1.00  0.410          C  
ATOM     68  CG  LEU A   5     -11.766  -4.052 -12.536  1.00  0.410          C  
ATOM     69  CD1 LEU A   5     -12.041  -3.893 -11.055  1.00  0.410          C  
ATOM     70  CD2 LEU A   5     -13.024  -4.484 -13.273  1.00  0.410          C  
ATOM     71  H   LEU A   5      -9.828  -0.956 -14.419  1.00  0.370          H  
ATOM     72  HA  LEU A   5     -10.036  -1.846 -11.608  1.00  0.350          H  
ATOM     73 1HB  LEU A   5     -12.056  -1.968 -12.965  1.00  0.500          H  
ATOM     74 2HB  LEU A   5     -11.209  -2.860 -14.218  1.00  0.500          H  
ATOM     75  HG  LEU A   5     -11.000  -4.820 -12.660  1.00  0.500          H  
ATOM     76 1HD1 LEU A   5     -12.382  -4.838 -10.654  1.00  0.500          H  
ATOM     77 2HD1 LEU A   5     -11.136  -3.601 -10.537  1.00  0.500          H  
ATOM     78 3HD1 LEU A   5     -12.807  -3.137 -10.902  1.00  0.500          H  
ATOM     79 1HD2 LEU A   5     -13.379  -5.419 -12.866  1.00  0.500          H  
ATOM     80 2HD2 LEU A   5     -13.797  -3.723 -13.160  1.00  0.500          H  
ATOM     81 3HD2 LEU A   5     -12.791  -4.611 -14.332  1.00  0.500          H  
ATOM     82  N   ALA A   6      -8.313  -3.605 -11.615  1.00  0.280          N  
ATOM     83  CA  ALA A   6      -7.316  -4.663 -11.621  1.00  0.270          C  
ATOM     84  C   ALA A   6      -8.021  -5.969 -11.937  1.00  0.220          C  
ATOM     85  O   ALA A   6      -9.170  -6.146 -11.537  1.00  0.230          O  
ATOM     86  CB  ALA A   6      -6.607  -4.750 -10.284  1.00  0.380          C  
ATOM     87  H   ALA A   6      -8.623  -3.195 -10.744  1.00  0.340          H  
ATOM     88  HA  ALA A   6      -6.588  -4.463 -12.410  1.00  0.320          H  
ATOM     89 1HB  ALA A   6      -5.874  -5.556 -10.319  1.00  0.460          H  
ATOM     90 2HB  ALA A   6      -6.106  -3.805 -10.075  1.00  0.460          H  
ATOM     91 3HB  ALA A   6      -7.336  -4.959  -9.499  1.00  0.460          H  
ATOM     92  N   ILE A   7      -7.353  -6.887 -12.630  1.00  0.220          N  
ATOM     93  CA  ILE A   7      -7.933  -8.205 -12.862  1.00  0.220          C  
ATOM     94  C   ILE A   7      -6.972  -9.308 -12.437  1.00  0.220          C  
ATOM     95  O   ILE A   7      -5.884  -9.433 -13.000  1.00  0.230          O  
ATOM     96  CB  ILE A   7      -8.270  -8.389 -14.356  1.00  0.310          C  
ATOM     97  CG1 ILE A   7      -9.284  -7.281 -14.804  1.00  0.310          C  
ATOM     98  CG2 ILE A   7      -8.794  -9.830 -14.618  1.00  0.310          C  
ATOM     99  CD1 ILE A   7      -9.556  -7.225 -16.306  1.00  0.310          C  
ATOM    100  H   ILE A   7      -6.419  -6.688 -12.994  1.00  0.260          H  
ATOM    101  HA  ILE A   7      -8.844  -8.301 -12.268  1.00  0.260          H  
ATOM    102  HB  ILE A   7      -7.372  -8.237 -14.939  1.00  0.370          H  
ATOM    103 1HG1 ILE A   7     -10.202  -7.421 -14.269  1.00  0.370          H  
ATOM    104 2HG1 ILE A   7      -8.886  -6.309 -14.533  1.00  0.370          H  
ATOM    105 1HG2 ILE A   7      -8.995  -9.944 -15.655  1.00  0.370          H  
ATOM    106 2HG2 ILE A   7      -8.048 -10.566 -14.329  1.00  0.370          H  
ATOM    107 3HG2 ILE A   7      -9.701 -10.010 -14.052  1.00  0.370          H  
ATOM    108 1HD1 ILE A   7     -10.254  -6.420 -16.506  1.00  0.370          H  
ATOM    109 2HD1 ILE A   7      -8.631  -7.051 -16.833  1.00  0.370          H  
ATOM    110 3HD1 ILE A   7      -9.973  -8.146 -16.681  1.00  0.370          H  
ATOM    111  N   ALA A   8      -7.376 -10.184 -11.519  1.00  0.240          N  
ATOM    112  CA  ALA A   8      -6.426 -11.236 -11.141  1.00  0.260          C  
ATOM    113  C   ALA A   8      -7.058 -12.520 -10.639  1.00  0.300          C  
ATOM    114  O   ALA A   8      -8.241 -12.564 -10.302  1.00  0.330          O  
ATOM    115  CB  ALA A   8      -5.483 -10.710 -10.074  1.00  0.360          C  
ATOM    116  H   ALA A   8      -8.268 -10.043 -11.028  1.00  0.290          H  
ATOM    117  HA  ALA A   8      -5.848 -11.494 -12.024  1.00  0.310          H  
ATOM    118 1HB  ALA A   8      -4.745 -11.484  -9.835  1.00  0.430          H  
ATOM    119 2HB  ALA A   8      -4.972  -9.825 -10.444  1.00  0.430          H  
ATOM    120 3HB  ALA A   8      -6.049 -10.459  -9.182  1.00  0.430          H  
ATOM    121  N   ILE A   9      -6.238 -13.565 -10.637  1.00  0.310          N  
ATOM    122  CA  ILE A   9      -6.571 -14.857 -10.054  1.00  0.370          C  
ATOM    123  C   ILE A   9      -5.518 -15.196  -9.017  1.00  0.400          C  
ATOM    124  O   ILE A   9      -4.337 -15.009  -9.271  1.00  0.490          O  
ATOM    125  CB  ILE A   9      -6.592 -15.999 -11.089  1.00  0.490          C  
ATOM    126  CG1 ILE A   9      -7.628 -15.708 -12.162  1.00  0.490          C  
ATOM    127  CG2 ILE A   9      -6.869 -17.372 -10.370  1.00  0.490          C  
ATOM    128  CD1 ILE A   9      -7.596 -16.660 -13.280  1.00  0.490          C  
ATOM    129  H   ILE A   9      -5.301 -13.437 -11.041  1.00  0.370          H  
ATOM    130  HA  ILE A   9      -7.537 -14.796  -9.561  1.00  0.440          H  
ATOM    131  HB  ILE A   9      -5.632 -16.042 -11.585  1.00  0.590          H  
ATOM    132 1HG1 ILE A   9      -8.598 -15.714 -11.739  1.00  0.590          H  
ATOM    133 2HG1 ILE A   9      -7.437 -14.717 -12.571  1.00  0.590          H  
ATOM    134 1HG2 ILE A   9      -6.869 -18.191 -11.070  1.00  0.590          H  
ATOM    135 2HG2 ILE A   9      -6.113 -17.584  -9.629  1.00  0.590          H  
ATOM    136 3HG2 ILE A   9      -7.841 -17.334  -9.876  1.00  0.590          H  
ATOM    137 1HD1 ILE A   9      -8.338 -16.375 -14.001  1.00  0.590          H  
ATOM    138 2HD1 ILE A   9      -6.612 -16.624 -13.717  1.00  0.590          H  
ATOM    139 3HD1 ILE A   9      -7.813 -17.668 -12.954  1.00  0.590          H  
ATOM    140  N   THR A  10      -5.925 -15.639  -7.838  1.00  0.410          N  
ATOM    141  CA  THR A  10      -4.940 -16.051  -6.841  1.00  0.510          C  
ATOM    142  C   THR A  10      -5.017 -17.557  -6.663  1.00  0.460          C  
ATOM    143  O   THR A  10      -6.021 -18.083  -6.184  1.00  0.490          O  
ATOM    144  CB  THR A  10      -5.154 -15.342  -5.486  1.00  0.670          C  
ATOM    145  OG1 THR A  10      -5.009 -13.927  -5.658  1.00  0.670          O  
ATOM    146  CG2 THR A  10      -4.137 -15.834  -4.464  1.00  0.670          C  
ATOM    147  H   THR A  10      -6.927 -15.763  -7.676  1.00  0.490          H  
ATOM    148  HA  THR A  10      -3.944 -15.813  -7.202  1.00  0.610          H  
ATOM    149  HB  THR A  10      -6.156 -15.551  -5.119  1.00  0.810          H  
ATOM    150  HG1 THR A  10      -5.740 -13.600  -6.186  1.00  0.810          H  
ATOM    151 1HG2 THR A  10      -4.298 -15.326  -3.515  1.00  0.810          H  
ATOM    152 2HG2 THR A  10      -4.244 -16.912  -4.309  1.00  0.810          H  
ATOM    153 3HG2 THR A  10      -3.134 -15.626  -4.818  1.00  0.810          H  
ATOM    154  N   LYS A  11      -3.936 -18.254  -7.011  1.00  0.440          N  
ATOM    155  CA  LYS A  11      -3.895 -19.710  -6.928  1.00  0.420          C  
ATOM    156  C   LYS A  11      -3.097 -20.183  -5.730  1.00  0.400          C  
ATOM    157  O   LYS A  11      -1.866 -20.211  -5.785  1.00  0.480          O  
ATOM    158  CB  LYS A  11      -3.283 -20.293  -8.203  1.00  0.600          C  
ATOM    159  CG  LYS A  11      -4.099 -20.038  -9.441  1.00  0.600          C  
ATOM    160  CD  LYS A  11      -3.435 -20.595 -10.681  1.00  0.600          C  
ATOM    161  CE  LYS A  11      -4.289 -20.399 -11.937  1.00  0.600          C  
ATOM    162  NZ  LYS A  11      -5.474 -21.317 -11.980  1.00  0.600          N  
ATOM    163  H   LYS A  11      -3.112 -17.772  -7.379  1.00  0.530          H  
ATOM    164  HA  LYS A  11      -4.912 -20.087  -6.813  1.00  0.500          H  
ATOM    165 1HB  LYS A  11      -2.295 -19.877  -8.362  1.00  0.720          H  
ATOM    166 2HB  LYS A  11      -3.178 -21.372  -8.089  1.00  0.720          H  
ATOM    167 1HG  LYS A  11      -5.071 -20.476  -9.299  1.00  0.720          H  
ATOM    168 2HG  LYS A  11      -4.211 -18.963  -9.562  1.00  0.720          H  
ATOM    169 1HD  LYS A  11      -2.495 -20.082 -10.835  1.00  0.720          H  
ATOM    170 2HD  LYS A  11      -3.233 -21.652 -10.548  1.00  0.720          H  
ATOM    171 1HE  LYS A  11      -4.646 -19.372 -11.973  1.00  0.720          H  
ATOM    172 2HE  LYS A  11      -3.667 -20.587 -12.804  1.00  0.720          H  
ATOM    173 1HZ  LYS A  11      -6.002 -21.163 -12.829  1.00  0.720          H  
ATOM    174 2HZ  LYS A  11      -5.151 -22.276 -11.952  1.00  0.720          H  
ATOM    175 3HZ  LYS A  11      -6.104 -21.162 -11.182  1.00  0.720          H  
ATOM    176  N   ASP A  12      -3.786 -20.524  -4.642  1.00  0.400          N  
ATOM    177  CA  ASP A  12      -3.120 -20.969  -3.421  1.00  0.410          C  
ATOM    178  C   ASP A  12      -3.165 -22.493  -3.367  1.00  0.400          C  
ATOM    179  O   ASP A  12      -4.246 -23.087  -3.244  1.00  0.390          O  
ATOM    180  CB  ASP A  12      -3.771 -20.342  -2.186  1.00  0.570          C  
ATOM    181  CG  ASP A  12      -3.483 -18.810  -2.026  1.00  0.570          C  
ATOM    182  OD1 ASP A  12      -2.469 -18.343  -2.487  1.00  0.570          O  
ATOM    183  OD2 ASP A  12      -4.305 -18.130  -1.418  1.00  0.570          O  
ATOM    184  H   ASP A  12      -4.813 -20.492  -4.656  1.00  0.480          H  
ATOM    185  HA  ASP A  12      -2.075 -20.662  -3.453  1.00  0.490          H  
ATOM    186 1HB  ASP A  12      -4.855 -20.491  -2.247  1.00  0.680          H  
ATOM    187 2HB  ASP A  12      -3.422 -20.863  -1.293  1.00  0.680          H  
ATOM    188  N   ARG A  13      -1.999 -23.126  -3.505  1.00  0.440          N  
ATOM    189  CA  ARG A  13      -1.915 -24.578  -3.583  1.00  0.450          C  
ATOM    190  C   ARG A  13      -1.128 -25.130  -2.396  1.00  0.420          C  
ATOM    191  O   ARG A  13      -0.275 -24.444  -1.825  1.00  0.470          O  
ATOM    192  CB  ARG A  13      -1.283 -24.972  -4.907  1.00  0.630          C  
ATOM    193  CG  ARG A  13      -2.077 -24.464  -6.126  1.00  0.630          C  
ATOM    194  CD  ARG A  13      -1.458 -24.830  -7.411  1.00  0.630          C  
ATOM    195  NE  ARG A  13      -1.564 -26.265  -7.687  1.00  0.630          N  
ATOM    196  CZ  ARG A  13      -1.038 -26.894  -8.768  1.00  0.630          C  
ATOM    197  NH1 ARG A  13      -0.372 -26.214  -9.682  1.00  0.630          N  
ATOM    198  NH2 ARG A  13      -1.197 -28.201  -8.909  1.00  0.630          N  
ATOM    199  H   ARG A  13      -1.120 -22.601  -3.580  1.00  0.530          H  
ATOM    200  HA  ARG A  13      -2.917 -24.995  -3.547  1.00  0.540          H  
ATOM    201 1HB  ARG A  13      -0.273 -24.578  -4.966  1.00  0.750          H  
ATOM    202 2HB  ARG A  13      -1.218 -26.060  -4.969  1.00  0.750          H  
ATOM    203 1HG  ARG A  13      -3.084 -24.880  -6.093  1.00  0.750          H  
ATOM    204 2HG  ARG A  13      -2.139 -23.375  -6.088  1.00  0.750          H  
ATOM    205 1HD  ARG A  13      -1.953 -24.281  -8.207  1.00  0.750          H  
ATOM    206 2HD  ARG A  13      -0.402 -24.560  -7.381  1.00  0.750          H  
ATOM    207  HE  ARG A  13      -2.069 -26.836  -7.013  1.00  0.750          H  
ATOM    208 1HH1 ARG A  13      -0.245 -25.219  -9.585  1.00  0.750          H  
ATOM    209 2HH1 ARG A  13       0.015 -26.690 -10.485  1.00  0.750          H  
ATOM    210 1HH2 ARG A  13      -1.707 -28.727  -8.209  1.00  0.750          H  
ATOM    211 2HH2 ARG A  13      -0.811 -28.675  -9.713  1.00  0.750          H  
ATOM    212  N   GLN A  14      -1.355 -26.397  -2.055  1.00  0.440          N  
ATOM    213  CA  GLN A  14      -0.697 -26.972  -0.877  1.00  0.450          C  
ATOM    214  C   GLN A  14       0.834 -26.926  -0.916  1.00  0.510          C  
ATOM    215  O   GLN A  14       1.482 -26.930   0.130  1.00  0.670          O  
ATOM    216  CB  GLN A  14      -1.136 -28.431  -0.659  1.00  0.630          C  
ATOM    217  CG  GLN A  14      -0.628 -29.434  -1.705  1.00  0.630          C  
ATOM    218  CD  GLN A  14      -1.139 -30.836  -1.458  1.00  0.630          C  
ATOM    219  OE1 GLN A  14      -0.760 -31.457  -0.457  1.00  0.630          O  
ATOM    220  NE2 GLN A  14      -1.993 -31.353  -2.337  1.00  0.630          N  
ATOM    221  H   GLN A  14      -2.025 -26.948  -2.605  1.00  0.530          H  
ATOM    222  HA  GLN A  14      -1.022 -26.394  -0.008  1.00  0.540          H  
ATOM    223 1HB  GLN A  14      -0.802 -28.767   0.321  1.00  0.750          H  
ATOM    224 2HB  GLN A  14      -2.226 -28.477  -0.669  1.00  0.750          H  
ATOM    225 1HG  GLN A  14      -0.939 -29.123  -2.699  1.00  0.750          H  
ATOM    226 2HG  GLN A  14       0.456 -29.480  -1.655  1.00  0.750          H  
ATOM    227 1HE2 GLN A  14      -2.354 -32.273  -2.206  1.00  0.750          H  
ATOM    228 2HE2 GLN A  14      -2.310 -30.810  -3.151  1.00  0.750          H  
ATOM    229  N   ASN A  15       1.417 -26.884  -2.108  1.00  0.600          N  
ATOM    230  CA  ASN A  15       2.851 -26.844  -2.274  1.00  0.880          C  
ATOM    231  C   ASN A  15       3.336 -25.679  -3.141  1.00  0.850          C  
ATOM    232  O   ASN A  15       4.399 -25.778  -3.760  1.00  1.020          O  
ATOM    233  CB  ASN A  15       3.295 -28.169  -2.837  1.00  1.120          C  
ATOM    234  CG  ASN A  15       2.638 -28.422  -4.150  1.00  1.120          C  
ATOM    235  OD1 ASN A  15       1.568 -27.840  -4.431  1.00  1.120          O  
ATOM    236  ND2 ASN A  15       3.225 -29.269  -4.958  1.00  1.120          N  
ATOM    237  H   ASN A  15       0.858 -26.925  -2.957  1.00  0.720          H  
ATOM    238  HA  ASN A  15       3.305 -26.715  -1.291  1.00  1.060          H  
ATOM    239 1HB  ASN A  15       4.378 -28.177  -2.966  1.00  1.340          H  
ATOM    240 2HB  ASN A  15       3.033 -28.968  -2.145  1.00  1.340          H  
ATOM    241 1HD2 ASN A  15       2.821 -29.473  -5.849  1.00  1.340          H  
ATOM    242 2HD2 ASN A  15       4.080 -29.710  -4.685  1.00  1.340          H  
ATOM    243  N   GLY A  16       2.576 -24.583  -3.210  1.00  0.680          N  
ATOM    244  CA  GLY A  16       3.011 -23.467  -4.052  1.00  0.690          C  
ATOM    245  C   GLY A  16       1.860 -22.564  -4.474  1.00  0.540          C  
ATOM    246  O   GLY A  16       0.862 -22.437  -3.763  1.00  0.480          O  
ATOM    247  H   GLY A  16       1.702 -24.531  -2.673  1.00  0.820          H  
ATOM    248 1HA  GLY A  16       3.753 -22.880  -3.512  1.00  0.830          H  
ATOM    249 2HA  GLY A  16       3.504 -23.861  -4.940  1.00  0.830          H  
ATOM    250  N   GLY A  17       2.032 -21.864  -5.593  1.00  0.550          N  
ATOM    251  CA  GLY A  17       0.993 -20.953  -6.041  1.00  0.470          C  
ATOM    252  C   GLY A  17       1.426 -20.058  -7.193  1.00  0.470          C  
ATOM    253  O   GLY A  17       2.579 -20.086  -7.635  1.00  0.540          O  
ATOM    254  H   GLY A  17       2.874 -21.976  -6.143  1.00  0.660          H  
ATOM    255 1HA  GLY A  17       0.126 -21.535  -6.352  1.00  0.560          H  
ATOM    256 2HA  GLY A  17       0.665 -20.333  -5.206  1.00  0.560          H  
ATOM    257  N   ALA A  18       0.466 -19.280  -7.675  1.00  0.430          N  
ATOM    258  CA  ALA A  18       0.662 -18.349  -8.791  1.00  0.420          C  
ATOM    259  C   ALA A  18      -0.396 -17.251  -8.799  1.00  0.390          C  
ATOM    260  O   ALA A  18      -1.465 -17.407  -8.202  1.00  0.430          O  
ATOM    261  CB  ALA A  18       0.619 -19.097 -10.109  1.00  0.590          C  
ATOM    262  H   ALA A  18      -0.442 -19.370  -7.209  1.00  0.520          H  
ATOM    263  HA  ALA A  18       1.638 -17.877  -8.672  1.00  0.500          H  
ATOM    264 1HB  ALA A  18       0.788 -18.402 -10.931  1.00  0.710          H  
ATOM    265 2HB  ALA A  18       1.396 -19.863 -10.116  1.00  0.710          H  
ATOM    266 3HB  ALA A  18      -0.347 -19.562 -10.222  1.00  0.710          H  
ATOM    267  N   ARG A  19      -0.099 -16.125  -9.455  1.00  0.380          N  
ATOM    268  CA  ARG A  19      -1.108 -15.076  -9.567  1.00  0.390          C  
ATOM    269  C   ARG A  19      -1.242 -14.439 -10.964  1.00  0.340          C  
ATOM    270  O   ARG A  19      -0.650 -13.374 -11.183  1.00  0.370          O  
ATOM    271  CB  ARG A  19      -0.825 -13.960  -8.563  1.00  0.540          C  
ATOM    272  CG  ARG A  19      -0.899 -14.379  -7.095  1.00  0.540          C  
ATOM    273  CD  ARG A  19      -0.772 -13.239  -6.168  1.00  0.540          C  
ATOM    274  NE  ARG A  19      -0.824 -13.680  -4.770  1.00  0.540          N  
ATOM    275  CZ  ARG A  19      -0.835 -12.864  -3.693  1.00  0.540          C  
ATOM    276  NH1 ARG A  19      -0.803 -11.555  -3.844  1.00  0.540          N  
ATOM    277  NH2 ARG A  19      -0.876 -13.387  -2.476  1.00  0.540          N  
ATOM    278  H   ARG A  19       0.805 -16.016  -9.898  1.00  0.460          H  
ATOM    279  HA  ARG A  19      -2.061 -15.512  -9.298  1.00  0.470          H  
ATOM    280 1HB  ARG A  19       0.163 -13.544  -8.743  1.00  0.650          H  
ATOM    281 2HB  ARG A  19      -1.554 -13.160  -8.708  1.00  0.650          H  
ATOM    282 1HG  ARG A  19      -1.853 -14.857  -6.912  1.00  0.650          H  
ATOM    283 2HG  ARG A  19      -0.099 -15.078  -6.872  1.00  0.650          H  
ATOM    284 1HD  ARG A  19       0.178 -12.734  -6.339  1.00  0.650          H  
ATOM    285 2HD  ARG A  19      -1.598 -12.550  -6.345  1.00  0.650          H  
ATOM    286  HE  ARG A  19      -0.839 -14.679  -4.598  1.00  0.650          H  
ATOM    287 1HH1 ARG A  19      -0.774 -11.151  -4.767  1.00  0.650          H  
ATOM    288 2HH1 ARG A  19      -0.811 -10.952  -3.033  1.00  0.650          H  
ATOM    289 1HH2 ARG A  19      -0.904 -14.394  -2.357  1.00  0.650          H  
ATOM    290 2HH2 ARG A  19      -0.883 -12.786  -1.665  1.00  0.650          H  
ATOM    291  N   PRO A  20      -1.933 -15.083 -11.938  1.00  0.370          N  
ATOM    292  CA  PRO A  20      -2.178 -14.569 -13.285  1.00  0.390          C  
ATOM    293  C   PRO A  20      -2.877 -13.226 -13.151  1.00  0.290          C  
ATOM    294  O   PRO A  20      -3.759 -13.078 -12.293  1.00  0.310          O  
ATOM    295  CB  PRO A  20      -3.091 -15.637 -13.899  1.00  0.580          C  
ATOM    296  CG  PRO A  20      -2.756 -16.903 -13.144  1.00  0.580          C  
ATOM    297  CD  PRO A  20      -2.471 -16.442 -11.713  1.00  0.580          C  
ATOM    298  HA  PRO A  20      -1.228 -14.473 -13.831  1.00  0.470          H  
ATOM    299 1HB  PRO A  20      -4.146 -15.333 -13.809  1.00  0.700          H  
ATOM    300 2HB  PRO A  20      -2.879 -15.723 -14.966  1.00  0.700          H  
ATOM    301 1HG  PRO A  20      -3.603 -17.599 -13.209  1.00  0.700          H  
ATOM    302 2HG  PRO A  20      -1.897 -17.408 -13.609  1.00  0.700          H  
ATOM    303 1HD  PRO A  20      -3.380 -16.405 -11.114  1.00  0.700          H  
ATOM    304 2HD  PRO A  20      -1.730 -17.105 -11.280  1.00  0.700          H  
ATOM    305  N   HIS A  21      -2.510 -12.253 -13.981  1.00  0.280          N  
ATOM    306  CA  HIS A  21      -3.125 -10.938 -13.860  1.00  0.240          C  
ATOM    307  C   HIS A  21      -3.093 -10.069 -15.117  1.00  0.250          C  
ATOM    308  O   HIS A  21      -2.262 -10.251 -16.011  1.00  0.310          O  
ATOM    309  CB  HIS A  21      -2.486 -10.178 -12.693  1.00  0.350          C  
ATOM    310  CG  HIS A  21      -1.026  -9.919 -12.862  1.00  0.350          C  
ATOM    311  ND1 HIS A  21      -0.063 -10.876 -12.590  1.00  0.350          N  
ATOM    312  CD2 HIS A  21      -0.359  -8.815 -13.278  1.00  0.350          C  
ATOM    313  CE1 HIS A  21       1.134 -10.366 -12.827  1.00  0.350          C  
ATOM    314  NE2 HIS A  21       0.986  -9.114 -13.244  1.00  0.350          N  
ATOM    315  H   HIS A  21      -1.786 -12.405 -14.668  1.00  0.340          H  
ATOM    316  HA  HIS A  21      -4.172 -11.077 -13.617  1.00  0.290          H  
ATOM    317 1HB  HIS A  21      -2.995  -9.221 -12.565  1.00  0.420          H  
ATOM    318 2HB  HIS A  21      -2.626 -10.744 -11.772  1.00  0.420          H  
ATOM    319  HD1 HIS A  21      -0.211 -11.743 -12.049  1.00  0.420          H  
ATOM    320  HD2 HIS A  21      -0.694  -7.829 -13.597  1.00  0.420          H  
ATOM    321  HE1 HIS A  21       2.028 -10.967 -12.669  1.00  0.420          H  
ATOM    322  N   GLY A  22      -3.982  -9.073 -15.121  1.00  0.270          N  
ATOM    323  CA  GLY A  22      -4.097  -8.054 -16.160  1.00  0.370          C  
ATOM    324  C   GLY A  22      -4.934  -6.878 -15.649  1.00  0.310          C  
ATOM    325  O   GLY A  22      -5.028  -6.664 -14.430  1.00  0.300          O  
ATOM    326  H   GLY A  22      -4.645  -9.046 -14.341  1.00  0.320          H  
ATOM    327 1HA  GLY A  22      -3.105  -7.707 -16.448  1.00  0.440          H  
ATOM    328 2HA  GLY A  22      -4.565  -8.485 -17.044  1.00  0.440          H  
ATOM    329  N   LYS A  23      -5.436  -6.054 -16.579  1.00  0.360          N  
ATOM    330  CA  LYS A  23      -6.220  -4.857 -16.253  1.00  0.330          C  
ATOM    331  C   LYS A  23      -7.387  -4.652 -17.220  1.00  0.340          C  
ATOM    332  O   LYS A  23      -7.336  -5.105 -18.376  1.00  0.470          O  
ATOM    333  CB  LYS A  23      -5.349  -3.598 -16.270  1.00  0.470          C  
ATOM    334  CG  LYS A  23      -4.241  -3.549 -15.228  1.00  0.470          C  
ATOM    335  CD  LYS A  23      -3.501  -2.222 -15.282  1.00  0.470          C  
ATOM    336  CE  LYS A  23      -2.396  -2.154 -14.240  1.00  0.470          C  
ATOM    337  NZ  LYS A  23      -1.669  -0.852 -14.288  1.00  0.470          N  
ATOM    338  H   LYS A  23      -5.296  -6.287 -17.553  1.00  0.430          H  
ATOM    339  HA  LYS A  23      -6.646  -4.977 -15.253  1.00  0.400          H  
ATOM    340 1HB  LYS A  23      -4.892  -3.490 -17.252  1.00  0.570          H  
ATOM    341 2HB  LYS A  23      -5.986  -2.723 -16.112  1.00  0.570          H  
ATOM    342 1HG  LYS A  23      -4.673  -3.690 -14.235  1.00  0.570          H  
ATOM    343 2HG  LYS A  23      -3.532  -4.352 -15.411  1.00  0.570          H  
ATOM    344 1HD  LYS A  23      -3.067  -2.088 -16.273  1.00  0.570          H  
ATOM    345 2HD  LYS A  23      -4.208  -1.411 -15.101  1.00  0.570          H  
ATOM    346 1HE  LYS A  23      -2.833  -2.278 -13.250  1.00  0.570          H  
ATOM    347 2HE  LYS A  23      -1.687  -2.962 -14.417  1.00  0.570          H  
ATOM    348 1HZ  LYS A  23      -0.945  -0.843 -13.582  1.00  0.570          H  
ATOM    349 2HZ  LYS A  23      -1.248  -0.731 -15.199  1.00  0.570          H  
ATOM    350 3HZ  LYS A  23      -2.317  -0.094 -14.115  1.00  0.570          H  
ATOM    351  N   GLY A  24      -8.399  -3.912 -16.765  1.00  0.260          N  
ATOM    352  CA  GLY A  24      -9.546  -3.550 -17.589  1.00  0.320          C  
ATOM    353  C   GLY A  24     -10.321  -2.375 -17.003  1.00  0.290          C  
ATOM    354  O   GLY A  24      -9.812  -1.638 -16.158  1.00  0.310          O  
ATOM    355  H   GLY A  24      -8.380  -3.626 -15.781  1.00  0.310          H  
ATOM    356 1HA  GLY A  24      -9.214  -3.307 -18.597  1.00  0.380          H  
ATOM    357 2HA  GLY A  24     -10.211  -4.404 -17.657  1.00  0.380          H  
ATOM    358  N   ARG A  25     -11.520  -2.127 -17.529  1.00  0.310          N  
ATOM    359  CA  ARG A  25     -12.310  -0.996 -17.049  1.00  0.330          C  
ATOM    360  C   ARG A  25     -13.660  -1.413 -16.464  1.00  0.320          C  
ATOM    361  O   ARG A  25     -14.285  -0.645 -15.731  1.00  0.450          O  
ATOM    362  CB  ARG A  25     -12.517  -0.005 -18.184  1.00  0.450          C  
ATOM    363  CG  ARG A  25     -11.209   0.623 -18.695  1.00  0.450          C  
ATOM    364  CD  ARG A  25     -11.417   1.595 -19.791  1.00  0.450          C  
ATOM    365  NE  ARG A  25     -12.048   2.824 -19.326  1.00  0.450          N  
ATOM    366  CZ  ARG A  25     -12.458   3.833 -20.122  1.00  0.450          C  
ATOM    367  NH1 ARG A  25     -12.310   3.754 -21.430  1.00  0.450          N  
ATOM    368  NH2 ARG A  25     -13.009   4.908 -19.580  1.00  0.450          N  
ATOM    369  H   ARG A  25     -11.875  -2.725 -18.257  1.00  0.370          H  
ATOM    370  HA  ARG A  25     -11.750  -0.488 -16.265  1.00  0.400          H  
ATOM    371 1HB  ARG A  25     -13.004  -0.502 -19.020  1.00  0.540          H  
ATOM    372 2HB  ARG A  25     -13.174   0.798 -17.852  1.00  0.540          H  
ATOM    373 1HG  ARG A  25     -10.709   1.144 -17.868  1.00  0.540          H  
ATOM    374 2HG  ARG A  25     -10.551  -0.159 -19.069  1.00  0.540          H  
ATOM    375 1HD  ARG A  25     -10.461   1.843 -20.228  1.00  0.540          H  
ATOM    376 2HD  ARG A  25     -12.058   1.145 -20.547  1.00  0.540          H  
ATOM    377  HE  ARG A  25     -12.172   2.933 -18.325  1.00  0.540          H  
ATOM    378 1HH1 ARG A  25     -11.883   2.941 -21.846  1.00  0.540          H  
ATOM    379 2HH1 ARG A  25     -12.613   4.515 -22.020  1.00  0.540          H  
ATOM    380 1HH2 ARG A  25     -13.119   4.968 -18.575  1.00  0.540          H  
ATOM    381 2HH2 ARG A  25     -13.318   5.669 -20.167  1.00  0.540          H  
ATOM    382  N   LYS A  26     -14.126  -2.609 -16.822  1.00  0.340          N  
ATOM    383  CA  LYS A  26     -15.446  -3.084 -16.434  1.00  0.380          C  
ATOM    384  C   LYS A  26     -15.351  -4.483 -15.850  1.00  0.370          C  
ATOM    385  O   LYS A  26     -14.519  -5.289 -16.287  1.00  0.350          O  
ATOM    386  CB  LYS A  26     -16.381  -3.118 -17.653  1.00  0.520          C  
ATOM    387  CG  LYS A  26     -16.596  -1.772 -18.387  1.00  0.520          C  
ATOM    388  CD  LYS A  26     -17.412  -0.774 -17.571  1.00  0.520          C  
ATOM    389  CE  LYS A  26     -17.665   0.507 -18.359  1.00  0.520          C  
ATOM    390  NZ  LYS A  26     -18.417   1.521 -17.558  1.00  0.520          N  
ATOM    391  H   LYS A  26     -13.563  -3.210 -17.396  1.00  0.410          H  
ATOM    392  HA  LYS A  26     -15.852  -2.426 -15.665  1.00  0.460          H  
ATOM    393 1HB  LYS A  26     -15.989  -3.827 -18.383  1.00  0.620          H  
ATOM    394 2HB  LYS A  26     -17.359  -3.483 -17.345  1.00  0.620          H  
ATOM    395 1HG  LYS A  26     -15.631  -1.327 -18.618  1.00  0.620          H  
ATOM    396 2HG  LYS A  26     -17.114  -1.960 -19.326  1.00  0.620          H  
ATOM    397 1HD  LYS A  26     -18.368  -1.217 -17.294  1.00  0.620          H  
ATOM    398 2HD  LYS A  26     -16.871  -0.514 -16.662  1.00  0.620          H  
ATOM    399 1HE  LYS A  26     -16.706   0.933 -18.657  1.00  0.620          H  
ATOM    400 2HE  LYS A  26     -18.239   0.268 -19.254  1.00  0.620          H  
ATOM    401 1HZ  LYS A  26     -18.560   2.353 -18.116  1.00  0.620          H  
ATOM    402 2HZ  LYS A  26     -19.313   1.142 -17.285  1.00  0.620          H  
ATOM    403 3HZ  LYS A  26     -17.886   1.760 -16.731  1.00  0.620          H  
ATOM    404  N   ALA A  27     -16.273  -4.813 -14.937  1.00  0.420          N  
ATOM    405  CA  ALA A  27     -16.322  -6.155 -14.356  1.00  0.420          C  
ATOM    406  C   ALA A  27     -16.500  -7.204 -15.441  1.00  0.450          C  
ATOM    407  O   ALA A  27     -15.936  -8.292 -15.362  1.00  0.420          O  
ATOM    408  CB  ALA A  27     -17.443  -6.268 -13.349  1.00  0.590          C  
ATOM    409  H   ALA A  27     -16.928  -4.109 -14.621  1.00  0.500          H  
ATOM    410  HA  ALA A  27     -15.378  -6.340 -13.850  1.00  0.500          H  
ATOM    411 1HB  ALA A  27     -17.442  -7.268 -12.924  1.00  0.710          H  
ATOM    412 2HB  ALA A  27     -17.297  -5.534 -12.559  1.00  0.710          H  
ATOM    413 3HB  ALA A  27     -18.397  -6.087 -13.842  1.00  0.710          H  
ATOM    414  N   GLY A  28     -17.244  -6.885 -16.499  1.00  0.510          N  
ATOM    415  CA  GLY A  28     -17.441  -7.868 -17.553  1.00  0.570          C  
ATOM    416  C   GLY A  28     -16.110  -8.362 -18.133  1.00  0.530          C  
ATOM    417  O   GLY A  28     -16.002  -9.543 -18.490  1.00  0.580          O  
ATOM    418  H   GLY A  28     -17.698  -5.987 -16.556  1.00  0.610          H  
ATOM    419 1HA  GLY A  28     -18.000  -8.713 -17.155  1.00  0.680          H  
ATOM    420 2HA  GLY A  28     -18.046  -7.428 -18.346  1.00  0.680          H  
ATOM    421  N   LYS A  29     -15.096  -7.475 -18.228  1.00  0.480          N  
ATOM    422  CA  LYS A  29     -13.803  -7.879 -18.750  1.00  0.480          C  
ATOM    423  C   LYS A  29     -13.133  -8.690 -17.667  1.00  0.380          C  
ATOM    424  O   LYS A  29     -12.569  -9.743 -17.932  1.00  0.380          O  
ATOM    425  CB  LYS A  29     -12.941  -6.694 -19.186  1.00  0.670          C  
ATOM    426  CG  LYS A  29     -11.591  -7.100 -19.849  1.00  0.670          C  
ATOM    427  CD  LYS A  29     -10.868  -5.883 -20.454  1.00  0.670          C  
ATOM    428  CE  LYS A  29      -9.594  -6.251 -21.250  1.00  0.670          C  
ATOM    429  NZ  LYS A  29      -8.461  -6.772 -20.400  1.00  0.670          N  
ATOM    430  H   LYS A  29     -15.204  -6.523 -17.885  1.00  0.580          H  
ATOM    431  HA  LYS A  29     -13.953  -8.521 -19.615  1.00  0.580          H  
ATOM    432 1HB  LYS A  29     -13.499  -6.074 -19.886  1.00  0.810          H  
ATOM    433 2HB  LYS A  29     -12.712  -6.078 -18.312  1.00  0.810          H  
ATOM    434 1HG  LYS A  29     -10.942  -7.556 -19.096  1.00  0.810          H  
ATOM    435 2HG  LYS A  29     -11.772  -7.843 -20.628  1.00  0.810          H  
ATOM    436 1HD  LYS A  29     -11.550  -5.362 -21.126  1.00  0.810          H  
ATOM    437 2HD  LYS A  29     -10.591  -5.213 -19.676  1.00  0.810          H  
ATOM    438 1HE  LYS A  29      -9.849  -7.008 -21.989  1.00  0.810          H  
ATOM    439 2HE  LYS A  29      -9.251  -5.356 -21.763  1.00  0.810          H  
ATOM    440 1HZ  LYS A  29      -7.678  -6.975 -20.989  1.00  0.810          H  
ATOM    441 2HZ  LYS A  29      -8.164  -6.076 -19.689  1.00  0.810          H  
ATOM    442 3HZ  LYS A  29      -8.719  -7.644 -19.911  1.00  0.810          H  
ATOM    443  N   ARG A  30     -13.220  -8.225 -16.420  1.00  0.330          N  
ATOM    444  CA  ARG A  30     -12.604  -8.966 -15.322  1.00  0.260          C  
ATOM    445  C   ARG A  30     -13.021 -10.424 -15.366  1.00  0.300          C  
ATOM    446  O   ARG A  30     -12.176 -11.320 -15.306  1.00  0.330          O  
ATOM    447  CB  ARG A  30     -12.962  -8.342 -13.981  1.00  0.390          C  
ATOM    448  CG  ARG A  30     -12.395  -9.018 -12.748  1.00  0.390          C  
ATOM    449  CD  ARG A  30     -12.816  -8.350 -11.504  1.00  0.390          C  
ATOM    450  NE  ARG A  30     -14.260  -8.445 -11.270  1.00  0.390          N  
ATOM    451  CZ  ARG A  30     -14.964  -7.653 -10.424  1.00  0.390          C  
ATOM    452  NH1 ARG A  30     -14.362  -6.705  -9.741  1.00  0.390          N  
ATOM    453  NH2 ARG A  30     -16.267  -7.836 -10.277  1.00  0.390          N  
ATOM    454  H   ARG A  30     -13.707  -7.339 -16.253  1.00  0.400          H  
ATOM    455  HA  ARG A  30     -11.536  -8.943 -15.432  1.00  0.310          H  
ATOM    456 1HB  ARG A  30     -12.631  -7.314 -13.979  1.00  0.470          H  
ATOM    457 2HB  ARG A  30     -14.027  -8.337 -13.862  1.00  0.470          H  
ATOM    458 1HG  ARG A  30     -12.761 -10.032 -12.705  1.00  0.470          H  
ATOM    459 2HG  ARG A  30     -11.315  -9.019 -12.773  1.00  0.470          H  
ATOM    460 1HD  ARG A  30     -12.307  -8.828 -10.675  1.00  0.470          H  
ATOM    461 2HD  ARG A  30     -12.529  -7.301 -11.550  1.00  0.470          H  
ATOM    462  HE  ARG A  30     -14.767  -9.168 -11.769  1.00  0.470          H  
ATOM    463 1HH1 ARG A  30     -13.367  -6.557  -9.837  1.00  0.470          H  
ATOM    464 2HH1 ARG A  30     -14.888  -6.117  -9.105  1.00  0.470          H  
ATOM    465 1HH2 ARG A  30     -16.740  -8.567 -10.793  1.00  0.470          H  
ATOM    466 2HH2 ARG A  30     -16.796  -7.250  -9.646  1.00  0.470          H  
ATOM    467  N   VAL A  31     -14.317 -10.672 -15.488  1.00  0.340          N  
ATOM    468  CA  VAL A  31     -14.805 -12.038 -15.514  1.00  0.400          C  
ATOM    469  C   VAL A  31     -14.319 -12.781 -16.759  1.00  0.420          C  
ATOM    470  O   VAL A  31     -13.897 -13.935 -16.654  1.00  0.430          O  
ATOM    471  CB  VAL A  31     -16.336 -12.074 -15.411  1.00  0.540          C  
ATOM    472  CG1 VAL A  31     -16.848 -13.512 -15.618  1.00  0.540          C  
ATOM    473  CG2 VAL A  31     -16.749 -11.541 -14.024  1.00  0.540          C  
ATOM    474  H   VAL A  31     -14.961  -9.876 -15.542  1.00  0.410          H  
ATOM    475  HA  VAL A  31     -14.406 -12.550 -14.639  1.00  0.480          H  
ATOM    476  HB  VAL A  31     -16.769 -11.441 -16.191  1.00  0.640          H  
ATOM    477 1HG1 VAL A  31     -17.934 -13.522 -15.540  1.00  0.640          H  
ATOM    478 2HG1 VAL A  31     -16.561 -13.879 -16.603  1.00  0.640          H  
ATOM    479 3HG1 VAL A  31     -16.421 -14.162 -14.852  1.00  0.640          H  
ATOM    480 1HG2 VAL A  31     -17.837 -11.550 -13.939  1.00  0.640          H  
ATOM    481 2HG2 VAL A  31     -16.318 -12.167 -13.249  1.00  0.640          H  
ATOM    482 3HG2 VAL A  31     -16.388 -10.518 -13.906  1.00  0.640          H  
ATOM    483  N   TYR A  32     -14.411 -12.150 -17.935  1.00  0.440          N  
ATOM    484  CA  TYR A  32     -13.963 -12.758 -19.182  1.00  0.490          C  
ATOM    485  C   TYR A  32     -12.492 -13.185 -19.128  1.00  0.460          C  
ATOM    486  O   TYR A  32     -12.152 -14.323 -19.486  1.00  0.510          O  
ATOM    487  CB  TYR A  32     -14.194 -11.790 -20.338  1.00  0.670          C  
ATOM    488  CG  TYR A  32     -13.681 -12.277 -21.644  1.00  0.670          C  
ATOM    489  CD1 TYR A  32     -14.400 -13.213 -22.362  1.00  0.670          C  
ATOM    490  CD2 TYR A  32     -12.483 -11.789 -22.133  1.00  0.670          C  
ATOM    491  CE1 TYR A  32     -13.918 -13.666 -23.565  1.00  0.670          C  
ATOM    492  CE2 TYR A  32     -12.006 -12.240 -23.332  1.00  0.670          C  
ATOM    493  CZ  TYR A  32     -12.715 -13.177 -24.048  1.00  0.670          C  
ATOM    494  OH  TYR A  32     -12.217 -13.638 -25.236  1.00  0.670          O  
ATOM    495  H   TYR A  32     -14.814 -11.209 -17.969  1.00  0.530          H  
ATOM    496  HA  TYR A  32     -14.558 -13.655 -19.354  1.00  0.590          H  
ATOM    497 1HB  TYR A  32     -15.260 -11.586 -20.437  1.00  0.800          H  
ATOM    498 2HB  TYR A  32     -13.705 -10.849 -20.115  1.00  0.800          H  
ATOM    499  HD1 TYR A  32     -15.342 -13.594 -21.972  1.00  0.800          H  
ATOM    500  HD2 TYR A  32     -11.915 -11.047 -21.562  1.00  0.800          H  
ATOM    501  HE1 TYR A  32     -14.477 -14.411 -24.131  1.00  0.800          H  
ATOM    502  HE2 TYR A  32     -11.061 -11.860 -23.719  1.00  0.800          H  
ATOM    503  HH  TYR A  32     -12.852 -14.237 -25.640  1.00  0.800          H  
ATOM    504  N   ASP A  33     -11.615 -12.267 -18.704  1.00  0.420          N  
ATOM    505  CA  ASP A  33     -10.195 -12.558 -18.592  1.00  0.420          C  
ATOM    506  C   ASP A  33      -9.950 -13.675 -17.597  1.00  0.400          C  
ATOM    507  O   ASP A  33      -9.145 -14.569 -17.867  1.00  0.430          O  
ATOM    508  CB  ASP A  33      -9.415 -11.318 -18.178  1.00  0.590          C  
ATOM    509  CG  ASP A  33      -9.194 -10.253 -19.282  1.00  0.590          C  
ATOM    510  OD1 ASP A  33      -9.332 -10.535 -20.458  1.00  0.590          O  
ATOM    511  OD2 ASP A  33      -8.834  -9.155 -18.934  1.00  0.590          O  
ATOM    512  H   ASP A  33     -11.964 -11.347 -18.441  1.00  0.500          H  
ATOM    513  HA  ASP A  33      -9.837 -12.889 -19.561  1.00  0.500          H  
ATOM    514 1HB  ASP A  33      -9.990 -10.842 -17.390  1.00  0.710          H  
ATOM    515 2HB  ASP A  33      -8.456 -11.609 -17.757  1.00  0.710          H  
ATOM    516  N   ILE A  34     -10.676 -13.678 -16.476  1.00  0.380          N  
ATOM    517  CA  ILE A  34     -10.519 -14.744 -15.506  1.00  0.390          C  
ATOM    518  C   ILE A  34     -10.874 -16.078 -16.116  1.00  0.410          C  
ATOM    519  O   ILE A  34     -10.134 -17.042 -15.917  1.00  0.410          O  
ATOM    520  CB  ILE A  34     -11.338 -14.477 -14.230  1.00  0.540          C  
ATOM    521  CG1 ILE A  34     -10.675 -13.285 -13.460  1.00  0.540          C  
ATOM    522  CG2 ILE A  34     -11.486 -15.760 -13.380  1.00  0.540          C  
ATOM    523  CD1 ILE A  34     -11.519 -12.681 -12.359  1.00  0.540          C  
ATOM    524  H   ILE A  34     -11.310 -12.901 -16.267  1.00  0.460          H  
ATOM    525  HA  ILE A  34      -9.477 -14.775 -15.214  1.00  0.470          H  
ATOM    526  HB  ILE A  34     -12.331 -14.142 -14.522  1.00  0.650          H  
ATOM    527 1HG1 ILE A  34      -9.748 -13.636 -13.012  1.00  0.650          H  
ATOM    528 2HG1 ILE A  34     -10.429 -12.509 -14.172  1.00  0.650          H  
ATOM    529 1HG2 ILE A  34     -12.086 -15.558 -12.515  1.00  0.650          H  
ATOM    530 2HG2 ILE A  34     -11.981 -16.542 -13.948  1.00  0.650          H  
ATOM    531 3HG2 ILE A  34     -10.522 -16.123 -13.063  1.00  0.650          H  
ATOM    532 1HD1 ILE A  34     -10.971 -11.864 -11.889  1.00  0.650          H  
ATOM    533 2HD1 ILE A  34     -12.440 -12.304 -12.792  1.00  0.650          H  
ATOM    534 3HD1 ILE A  34     -11.755 -13.404 -11.622  1.00  0.650          H  
ATOM    535  N   LYS A  35     -11.993 -16.161 -16.839  1.00  0.460          N  
ATOM    536  CA  LYS A  35     -12.347 -17.425 -17.461  1.00  0.530          C  
ATOM    537  C   LYS A  35     -11.260 -17.891 -18.429  1.00  0.520          C  
ATOM    538  O   LYS A  35     -10.921 -19.076 -18.433  1.00  0.540          O  
ATOM    539  CB  LYS A  35     -13.698 -17.326 -18.167  1.00  0.710          C  
ATOM    540  CG  LYS A  35     -14.895 -17.251 -17.216  1.00  0.710          C  
ATOM    541  CD  LYS A  35     -16.213 -17.133 -17.978  1.00  0.710          C  
ATOM    542  CE  LYS A  35     -17.411 -17.129 -17.029  1.00  0.710          C  
ATOM    543  NZ  LYS A  35     -18.707 -16.985 -17.761  1.00  0.710          N  
ATOM    544  H   LYS A  35     -12.600 -15.339 -16.929  1.00  0.550          H  
ATOM    545  HA  LYS A  35     -12.434 -18.174 -16.677  1.00  0.640          H  
ATOM    546 1HB  LYS A  35     -13.709 -16.428 -18.788  1.00  0.860          H  
ATOM    547 2HB  LYS A  35     -13.828 -18.184 -18.823  1.00  0.860          H  
ATOM    548 1HG  LYS A  35     -14.917 -18.144 -16.592  1.00  0.860          H  
ATOM    549 2HG  LYS A  35     -14.779 -16.382 -16.567  1.00  0.860          H  
ATOM    550 1HD  LYS A  35     -16.211 -16.203 -18.550  1.00  0.860          H  
ATOM    551 2HD  LYS A  35     -16.312 -17.968 -18.670  1.00  0.860          H  
ATOM    552 1HE  LYS A  35     -17.424 -18.063 -16.471  1.00  0.860          H  
ATOM    553 2HE  LYS A  35     -17.308 -16.306 -16.330  1.00  0.860          H  
ATOM    554 1HZ  LYS A  35     -19.470 -16.989 -17.098  1.00  0.860          H  
ATOM    555 2HZ  LYS A  35     -18.715 -16.115 -18.275  1.00  0.860          H  
ATOM    556 3HZ  LYS A  35     -18.820 -17.756 -18.405  1.00  0.860          H  
ATOM    557  N   ARG A  36     -10.691 -16.978 -19.227  1.00  0.500          N  
ATOM    558  CA  ARG A  36      -9.619 -17.367 -20.145  1.00  0.550          C  
ATOM    559  C   ARG A  36      -8.414 -17.912 -19.394  1.00  0.490          C  
ATOM    560  O   ARG A  36      -7.871 -18.963 -19.758  1.00  0.540          O  
ATOM    561  CB  ARG A  36      -9.153 -16.206 -21.003  1.00  0.750          C  
ATOM    562  CG  ARG A  36      -8.057 -16.574 -22.044  1.00  0.750          C  
ATOM    563  CD  ARG A  36      -7.698 -15.422 -22.920  1.00  0.750          C  
ATOM    564  NE  ARG A  36      -7.061 -14.333 -22.154  1.00  0.750          N  
ATOM    565  CZ  ARG A  36      -7.663 -13.166 -21.811  1.00  0.750          C  
ATOM    566  NH1 ARG A  36      -8.900 -12.933 -22.137  1.00  0.750          N  
ATOM    567  NH2 ARG A  36      -7.031 -12.244 -21.133  1.00  0.750          N  
ATOM    568  H   ARG A  36     -11.045 -16.012 -19.221  1.00  0.600          H  
ATOM    569  HA  ARG A  36     -10.000 -18.148 -20.800  1.00  0.660          H  
ATOM    570 1HB  ARG A  36     -10.005 -15.778 -21.531  1.00  0.900          H  
ATOM    571 2HB  ARG A  36      -8.754 -15.431 -20.350  1.00  0.900          H  
ATOM    572 1HG  ARG A  36      -7.151 -16.883 -21.521  1.00  0.900          H  
ATOM    573 2HG  ARG A  36      -8.409 -17.393 -22.671  1.00  0.900          H  
ATOM    574 1HD  ARG A  36      -6.980 -15.768 -23.666  1.00  0.900          H  
ATOM    575 2HD  ARG A  36      -8.578 -15.050 -23.429  1.00  0.900          H  
ATOM    576  HE  ARG A  36      -6.091 -14.463 -21.880  1.00  0.900          H  
ATOM    577 1HH1 ARG A  36      -9.416 -13.616 -22.667  1.00  0.900          H  
ATOM    578 2HH1 ARG A  36      -9.321 -12.042 -21.826  1.00  0.900          H  
ATOM    579 1HH2 ARG A  36      -6.072 -12.367 -20.848  1.00  0.900          H  
ATOM    580 2HH2 ARG A  36      -7.561 -11.396 -20.891  1.00  0.900          H  
ATOM    581  N   TRP A  37      -7.979 -17.196 -18.353  1.00  0.420          N  
ATOM    582  CA  TRP A  37      -6.814 -17.624 -17.602  1.00  0.410          C  
ATOM    583  C   TRP A  37      -7.097 -18.983 -16.959  1.00  0.400          C  
ATOM    584  O   TRP A  37      -6.217 -19.848 -16.902  1.00  0.430          O  
ATOM    585  CB  TRP A  37      -6.483 -16.645 -16.479  1.00  0.580          C  
ATOM    586  CG  TRP A  37      -5.878 -15.290 -16.810  1.00  0.580          C  
ATOM    587  CD1 TRP A  37      -6.473 -14.071 -16.618  1.00  0.580          C  
ATOM    588  CD2 TRP A  37      -4.571 -15.009 -17.334  1.00  0.580          C  
ATOM    589  NE1 TRP A  37      -5.633 -13.065 -16.996  1.00  0.580          N  
ATOM    590  CE2 TRP A  37      -4.461 -13.612 -17.430  1.00  0.580          C  
ATOM    591  CE3 TRP A  37      -3.497 -15.806 -17.721  1.00  0.580          C  
ATOM    592  CZ2 TRP A  37      -3.315 -13.002 -17.890  1.00  0.580          C  
ATOM    593  CZ3 TRP A  37      -2.350 -15.194 -18.187  1.00  0.580          C  
ATOM    594  CH2 TRP A  37      -2.261 -13.828 -18.269  1.00  0.580          C  
ATOM    595  H   TRP A  37      -8.461 -16.326 -18.100  1.00  0.500          H  
ATOM    596  HA  TRP A  37      -5.967 -17.711 -18.280  1.00  0.490          H  
ATOM    597 1HB  TRP A  37      -7.410 -16.430 -15.995  1.00  0.690          H  
ATOM    598 2HB  TRP A  37      -5.829 -17.137 -15.769  1.00  0.690          H  
ATOM    599  HD1 TRP A  37      -7.467 -13.923 -16.218  1.00  0.690          H  
ATOM    600  HE1 TRP A  37      -5.847 -12.076 -16.953  1.00  0.690          H  
ATOM    601  HE3 TRP A  37      -3.558 -16.894 -17.657  1.00  0.690          H  
ATOM    602  HZ2 TRP A  37      -3.220 -11.915 -17.962  1.00  0.690          H  
ATOM    603  HZ3 TRP A  37      -1.517 -15.829 -18.488  1.00  0.690          H  
ATOM    604  HH2 TRP A  37      -1.341 -13.377 -18.639  1.00  0.690          H  
ATOM    605  N   ALA A  38      -8.319 -19.157 -16.433  1.00  0.400          N  
ATOM    606  CA  ALA A  38      -8.715 -20.400 -15.793  1.00  0.440          C  
ATOM    607  C   ALA A  38      -8.664 -21.573 -16.764  1.00  0.470          C  
ATOM    608  O   ALA A  38      -8.229 -22.653 -16.388  1.00  0.500          O  
ATOM    609  CB  ALA A  38     -10.110 -20.263 -15.216  1.00  0.600          C  
ATOM    610  H   ALA A  38      -8.994 -18.389 -16.458  1.00  0.480          H  
ATOM    611  HA  ALA A  38      -8.014 -20.599 -14.985  1.00  0.530          H  
ATOM    612 1HB  ALA A  38     -10.386 -21.188 -14.711  1.00  0.720          H  
ATOM    613 2HB  ALA A  38     -10.128 -19.434 -14.504  1.00  0.720          H  
ATOM    614 3HB  ALA A  38     -10.814 -20.063 -16.019  1.00  0.720          H  
ATOM    615  N   LYS A  39      -9.086 -21.359 -18.016  1.00  0.490          N  
ATOM    616  CA  LYS A  39      -9.034 -22.401 -19.040  1.00  0.550          C  
ATOM    617  C   LYS A  39      -7.598 -22.804 -19.363  1.00  0.510          C  
ATOM    618  O   LYS A  39      -7.333 -23.973 -19.654  1.00  0.520          O  
ATOM    619  CB  LYS A  39      -9.761 -21.959 -20.308  1.00  0.750          C  
ATOM    620  CG  LYS A  39     -11.281 -21.905 -20.172  1.00  0.750          C  
ATOM    621  CD  LYS A  39     -11.942 -21.412 -21.452  1.00  0.750          C  
ATOM    622  CE  LYS A  39     -13.459 -21.347 -21.307  1.00  0.750          C  
ATOM    623  NZ  LYS A  39     -14.117 -20.848 -22.550  1.00  0.750          N  
ATOM    624  H   LYS A  39      -9.513 -20.454 -18.239  1.00  0.590          H  
ATOM    625  HA  LYS A  39      -9.541 -23.282 -18.651  1.00  0.660          H  
ATOM    626 1HB  LYS A  39      -9.417 -20.961 -20.585  1.00  0.900          H  
ATOM    627 2HB  LYS A  39      -9.511 -22.633 -21.126  1.00  0.900          H  
ATOM    628 1HG  LYS A  39     -11.651 -22.906 -19.948  1.00  0.900          H  
ATOM    629 2HG  LYS A  39     -11.553 -21.256 -19.348  1.00  0.900          H  
ATOM    630 1HD  LYS A  39     -11.566 -20.413 -21.686  1.00  0.900          H  
ATOM    631 2HD  LYS A  39     -11.690 -22.080 -22.275  1.00  0.900          H  
ATOM    632 1HE  LYS A  39     -13.837 -22.342 -21.080  1.00  0.900          H  
ATOM    633 2HE  LYS A  39     -13.707 -20.677 -20.481  1.00  0.900          H  
ATOM    634 1HZ  LYS A  39     -15.118 -20.819 -22.415  1.00  0.900          H  
ATOM    635 2HZ  LYS A  39     -13.780 -19.920 -22.762  1.00  0.900          H  
ATOM    636 3HZ  LYS A  39     -13.901 -21.468 -23.319  1.00  0.900          H  
ATOM    637  N   GLN A  40      -6.689 -21.817 -19.365  1.00  0.490          N  
ATOM    638  CA  GLN A  40      -5.260 -22.028 -19.617  1.00  0.520          C  
ATOM    639  C   GLN A  40      -4.622 -22.857 -18.493  1.00  0.510          C  
ATOM    640  O   GLN A  40      -3.740 -23.687 -18.733  1.00  0.600          O  
ATOM    641  CB  GLN A  40      -4.540 -20.684 -19.751  1.00  0.720          C  
ATOM    642  CG  GLN A  40      -4.899 -19.896 -21.005  1.00  0.720          C  
ATOM    643  CD  GLN A  40      -4.328 -18.496 -20.971  1.00  0.720          C  
ATOM    644  OE1 GLN A  40      -3.853 -18.060 -19.924  1.00  0.720          O  
ATOM    645  NE2 GLN A  40      -4.374 -17.787 -22.089  1.00  0.720          N  
ATOM    646  H   GLN A  40      -7.034 -20.863 -19.205  1.00  0.590          H  
ATOM    647  HA  GLN A  40      -5.152 -22.580 -20.549  1.00  0.620          H  
ATOM    648 1HB  GLN A  40      -4.772 -20.067 -18.893  1.00  0.860          H  
ATOM    649 2HB  GLN A  40      -3.465 -20.849 -19.752  1.00  0.860          H  
ATOM    650 1HG  GLN A  40      -4.485 -20.412 -21.868  1.00  0.860          H  
ATOM    651 2HG  GLN A  40      -5.978 -19.833 -21.095  1.00  0.860          H  
ATOM    652 1HE2 GLN A  40      -4.023 -16.850 -22.092  1.00  0.860          H  
ATOM    653 2HE2 GLN A  40      -4.769 -18.179 -22.921  1.00  0.860          H  
ATOM    654  N   ALA A  41      -5.103 -22.643 -17.267  1.00  0.450          N  
ATOM    655  CA  ALA A  41      -4.637 -23.318 -16.058  1.00  0.510          C  
ATOM    656  C   ALA A  41      -5.804 -23.958 -15.285  1.00  0.460          C  
ATOM    657  O   ALA A  41      -6.078 -23.563 -14.143  1.00  0.540          O  
ATOM    658  CB  ALA A  41      -3.924 -22.328 -15.164  1.00  0.690          C  
ATOM    659  H   ALA A  41      -5.795 -21.890 -17.171  1.00  0.540          H  
ATOM    660  HA  ALA A  41      -3.933 -24.095 -16.344  1.00  0.610          H  
ATOM    661 1HB  ALA A  41      -3.559 -22.836 -14.273  1.00  0.830          H  
ATOM    662 2HB  ALA A  41      -3.088 -21.894 -15.709  1.00  0.830          H  
ATOM    663 3HB  ALA A  41      -4.625 -21.543 -14.890  1.00  0.830          H  
ATOM    664  N   PRO A  42      -6.490 -24.974 -15.852  1.00  0.470          N  
ATOM    665  CA  PRO A  42      -7.723 -25.572 -15.362  1.00  0.580          C  
ATOM    666  C   PRO A  42      -7.476 -26.522 -14.201  1.00  0.590          C  
ATOM    667  O   PRO A  42      -7.654 -27.733 -14.336  1.00  0.830          O  
ATOM    668  CB  PRO A  42      -8.210 -26.342 -16.589  1.00  0.870          C  
ATOM    669  CG  PRO A  42      -6.933 -26.790 -17.265  1.00  0.870          C  
ATOM    670  CD  PRO A  42      -5.958 -25.653 -17.055  1.00  0.870          C  
ATOM    671  HA  PRO A  42      -8.431 -24.780 -15.079  1.00  0.700          H  
ATOM    672 1HB  PRO A  42      -8.865 -27.170 -16.292  1.00  1.040          H  
ATOM    673 2HB  PRO A  42      -8.805 -25.668 -17.229  1.00  1.040          H  
ATOM    674 1HG  PRO A  42      -6.587 -27.740 -16.834  1.00  1.040          H  
ATOM    675 2HG  PRO A  42      -7.125 -26.973 -18.334  1.00  1.040          H  
ATOM    676 1HD  PRO A  42      -4.948 -26.040 -16.889  1.00  1.040          H  
ATOM    677 2HD  PRO A  42      -6.019 -25.029 -17.918  1.00  1.040          H  
ATOM    678  N   LEU A  43      -7.027 -25.969 -13.089  1.00  0.530          N  
ATOM    679  CA  LEU A  43      -6.698 -26.751 -11.909  1.00  0.580          C  
ATOM    680  C   LEU A  43      -7.951 -27.051 -11.101  1.00  0.700          C  
ATOM    681  O   LEU A  43      -8.871 -26.230 -11.038  1.00  1.170          O  
ATOM    682  CB  LEU A  43      -5.712 -25.971 -11.039  1.00  0.790          C  
ATOM    683  CG  LEU A  43      -4.358 -25.587 -11.675  1.00  0.790          C  
ATOM    684  CD1 LEU A  43      -3.610 -24.735 -10.682  1.00  0.790          C  
ATOM    685  CD2 LEU A  43      -3.552 -26.824 -12.037  1.00  0.790          C  
ATOM    686  H   LEU A  43      -6.895 -24.957 -13.106  1.00  0.640          H  
ATOM    687  HA  LEU A  43      -6.265 -27.697 -12.221  1.00  0.700          H  
ATOM    688 1HB  LEU A  43      -6.195 -25.045 -10.742  1.00  0.950          H  
ATOM    689 2HB  LEU A  43      -5.508 -26.555 -10.141  1.00  0.950          H  
ATOM    690  HG  LEU A  43      -4.530 -24.998 -12.573  1.00  0.950          H  
ATOM    691 1HD1 LEU A  43      -2.655 -24.428 -11.106  1.00  0.950          H  
ATOM    692 2HD1 LEU A  43      -4.201 -23.856 -10.444  1.00  0.950          H  
ATOM    693 3HD1 LEU A  43      -3.443 -25.311  -9.781  1.00  0.950          H  
ATOM    694 1HD2 LEU A  43      -2.600 -26.517 -12.469  1.00  0.950          H  
ATOM    695 2HD2 LEU A  43      -3.367 -27.416 -11.141  1.00  0.950          H  
ATOM    696 3HD2 LEU A  43      -4.092 -27.425 -12.764  1.00  0.950          H  
ATOM    697  N   SER A  44      -7.955 -28.186 -10.402  1.00  0.530          N  
ATOM    698  CA  SER A  44      -9.088 -28.595  -9.570  1.00  0.580          C  
ATOM    699  C   SER A  44      -9.127 -27.876  -8.229  1.00  0.490          C  
ATOM    700  O   SER A  44      -8.868 -28.463  -7.183  1.00  0.650          O  
ATOM    701  CB  SER A  44      -9.035 -30.093  -9.315  1.00  0.790          C  
ATOM    702  OG  SER A  44      -9.151 -30.824 -10.510  1.00  0.790          O  
ATOM    703  H   SER A  44      -7.170 -28.816 -10.485  1.00  0.640          H  
ATOM    704  HA  SER A  44     -10.007 -28.361 -10.109  1.00  0.700          H  
ATOM    705 1HB  SER A  44      -8.099 -30.346  -8.820  1.00  0.950          H  
ATOM    706 2HB  SER A  44      -9.846 -30.370  -8.638  1.00  0.950          H  
ATOM    707  HG  SER A  44      -9.132 -31.752 -10.256  1.00  0.950          H  
ATOM    708  N   LEU A  45      -9.392 -26.584  -8.273  1.00  0.450          N  
ATOM    709  CA  LEU A  45      -9.428 -25.751  -7.072  1.00  0.410          C  
ATOM    710  C   LEU A  45     -10.847 -25.251  -6.784  1.00  0.430          C  
ATOM    711  O   LEU A  45     -11.671 -25.152  -7.695  1.00  0.510          O  
ATOM    712  CB  LEU A  45      -8.462 -24.578  -7.243  1.00  0.590          C  
ATOM    713  CG  LEU A  45      -6.971 -24.955  -7.596  1.00  0.590          C  
ATOM    714  CD1 LEU A  45      -6.153 -23.682  -7.796  1.00  0.590          C  
ATOM    715  CD2 LEU A  45      -6.347 -25.782  -6.522  1.00  0.590          C  
ATOM    716  H   LEU A  45      -9.556 -26.189  -9.203  1.00  0.540          H  
ATOM    717  HA  LEU A  45      -9.120 -26.346  -6.214  1.00  0.490          H  
ATOM    718 1HB  LEU A  45      -8.841 -23.950  -8.047  1.00  0.710          H  
ATOM    719 2HB  LEU A  45      -8.458 -24.004  -6.322  1.00  0.710          H  
ATOM    720  HG  LEU A  45      -6.970 -25.513  -8.514  1.00  0.710          H  
ATOM    721 1HD1 LEU A  45      -5.133 -23.947  -8.060  1.00  0.710          H  
ATOM    722 2HD1 LEU A  45      -6.590 -23.087  -8.598  1.00  0.710          H  
ATOM    723 3HD1 LEU A  45      -6.143 -23.095  -6.872  1.00  0.710          H  
ATOM    724 1HD2 LEU A  45      -5.324 -26.029  -6.800  1.00  0.710          H  
ATOM    725 2HD2 LEU A  45      -6.342 -25.204  -5.622  1.00  0.710          H  
ATOM    726 3HD2 LEU A  45      -6.903 -26.705  -6.372  1.00  0.710          H  
ATOM    727  N   VAL A  46     -11.129 -24.943  -5.516  1.00  0.440          N  
ATOM    728  CA  VAL A  46     -12.407 -24.358  -5.096  1.00  0.520          C  
ATOM    729  C   VAL A  46     -12.319 -22.869  -5.343  1.00  0.390          C  
ATOM    730  O   VAL A  46     -11.314 -22.272  -4.977  1.00  0.280          O  
ATOM    731  CB  VAL A  46     -12.688 -24.628  -3.603  1.00  0.700          C  
ATOM    732  CG1 VAL A  46     -13.976 -23.932  -3.154  1.00  0.700          C  
ATOM    733  CG2 VAL A  46     -12.777 -26.110  -3.389  1.00  0.700          C  
ATOM    734  H   VAL A  46     -10.395 -25.078  -4.814  1.00  0.530          H  
ATOM    735  HA  VAL A  46     -13.212 -24.778  -5.701  1.00  0.620          H  
ATOM    736  HB  VAL A  46     -11.872 -24.221  -3.004  1.00  0.840          H  
ATOM    737 1HG1 VAL A  46     -14.145 -24.138  -2.096  1.00  0.840          H  
ATOM    738 2HG1 VAL A  46     -13.898 -22.854  -3.295  1.00  0.840          H  
ATOM    739 3HG1 VAL A  46     -14.816 -24.313  -3.734  1.00  0.840          H  
ATOM    740 1HG2 VAL A  46     -12.966 -26.319  -2.346  1.00  0.840          H  
ATOM    741 2HG2 VAL A  46     -13.584 -26.522  -3.988  1.00  0.840          H  
ATOM    742 3HG2 VAL A  46     -11.842 -26.551  -3.680  1.00  0.840          H  
ATOM    743  N   SER A  47     -13.327 -22.244  -5.959  1.00  0.510          N  
ATOM    744  CA  SER A  47     -13.144 -20.827  -6.255  1.00  0.450          C  
ATOM    745  C   SER A  47     -14.349 -19.899  -6.160  1.00  0.480          C  
ATOM    746  O   SER A  47     -15.510 -20.324  -6.236  1.00  0.780          O  
ATOM    747  CB  SER A  47     -12.638 -20.738  -7.665  1.00  0.650          C  
ATOM    748  OG  SER A  47     -13.614 -21.165  -8.583  1.00  0.650          O  
ATOM    749  H   SER A  47     -14.160 -22.732  -6.254  1.00  0.610          H  
ATOM    750  HA  SER A  47     -12.393 -20.443  -5.573  1.00  0.540          H  
ATOM    751 1HB  SER A  47     -12.329 -19.727  -7.884  1.00  0.780          H  
ATOM    752 2HB  SER A  47     -11.778 -21.381  -7.752  1.00  0.780          H  
ATOM    753  HG  SER A  47     -13.226 -21.015  -9.452  1.00  0.780          H  
ATOM    754  N   SER A  48     -14.031 -18.598  -6.004  1.00  0.470          N  
ATOM    755  CA  SER A  48     -15.023 -17.509  -5.997  1.00  0.800          C  
ATOM    756  C   SER A  48     -14.406 -16.110  -6.239  1.00  0.660          C  
ATOM    757  O   SER A  48     -13.380 -15.754  -5.635  1.00  0.520          O  
ATOM    758  CB  SER A  48     -15.783 -17.502  -4.688  1.00  0.990          C  
ATOM    759  OG  SER A  48     -16.723 -16.470  -4.668  1.00  0.990          O  
ATOM    760  H   SER A  48     -13.029 -18.385  -5.905  1.00  0.560          H  
ATOM    761  HA  SER A  48     -15.735 -17.702  -6.801  1.00  0.960          H  
ATOM    762 1HB  SER A  48     -16.288 -18.458  -4.549  1.00  1.190          H  
ATOM    763 2HB  SER A  48     -15.083 -17.380  -3.862  1.00  1.190          H  
ATOM    764  HG  SER A  48     -17.160 -16.528  -3.814  1.00  1.190          H  
ATOM    765  N   ILE A  49     -15.067 -15.284  -7.070  1.00  0.790          N  
ATOM    766  CA  ILE A  49     -14.579 -13.920  -7.321  1.00  0.680          C  
ATOM    767  C   ILE A  49     -15.029 -12.937  -6.256  1.00  0.660          C  
ATOM    768  O   ILE A  49     -16.225 -12.769  -6.002  1.00  0.810          O  
ATOM    769  CB  ILE A  49     -14.976 -13.381  -8.726  1.00  1.000          C  
ATOM    770  CG1 ILE A  49     -14.338 -14.270  -9.819  1.00  1.000          C  
ATOM    771  CG2 ILE A  49     -14.482 -11.883  -8.892  1.00  1.000          C  
ATOM    772  CD1 ILE A  49     -14.837 -14.032 -11.251  1.00  1.000          C  
ATOM    773  H   ILE A  49     -15.915 -15.614  -7.512  1.00  0.950          H  
ATOM    774  HA  ILE A  49     -13.507 -13.934  -7.277  1.00  0.820          H  
ATOM    775  HB  ILE A  49     -16.058 -13.425  -8.841  1.00  1.200          H  
ATOM    776 1HG1 ILE A  49     -13.285 -14.087  -9.803  1.00  1.200          H  
ATOM    777 2HG1 ILE A  49     -14.510 -15.316  -9.567  1.00  1.200          H  
ATOM    778 1HG2 ILE A  49     -14.758 -11.502  -9.866  1.00  1.200          H  
ATOM    779 2HG2 ILE A  49     -14.941 -11.248  -8.136  1.00  1.200          H  
ATOM    780 3HG2 ILE A  49     -13.397 -11.840  -8.784  1.00  1.200          H  
ATOM    781 1HD1 ILE A  49     -14.312 -14.705 -11.932  1.00  1.200          H  
ATOM    782 2HD1 ILE A  49     -15.907 -14.229 -11.304  1.00  1.200          H  
ATOM    783 3HD1 ILE A  49     -14.646 -13.011 -11.557  1.00  1.200          H  
ATOM    784  N   THR A  50     -14.050 -12.269  -5.659  1.00  0.500          N  
ATOM    785  CA  THR A  50     -14.291 -11.298  -4.617  1.00  0.510          C  
ATOM    786  C   THR A  50     -14.191  -9.890  -5.188  1.00  0.450          C  
ATOM    787  O   THR A  50     -13.132  -9.453  -5.676  1.00  0.410          O  
ATOM    788  CB  THR A  50     -13.309 -11.514  -3.447  1.00  0.710          C  
ATOM    789  OG1 THR A  50     -13.522 -12.812  -2.890  1.00  0.710          O  
ATOM    790  CG2 THR A  50     -13.496 -10.467  -2.368  1.00  0.710          C  
ATOM    791  H   THR A  50     -13.093 -12.467  -5.962  1.00  0.600          H  
ATOM    792  HA  THR A  50     -15.303 -11.442  -4.238  1.00  0.610          H  
ATOM    793  HB  THR A  50     -12.292 -11.466  -3.827  1.00  0.850          H  
ATOM    794  HG1 THR A  50     -13.308 -13.480  -3.557  1.00  0.850          H  
ATOM    795 1HG2 THR A  50     -12.798 -10.648  -1.556  1.00  0.850          H  
ATOM    796 2HG2 THR A  50     -13.308  -9.500  -2.773  1.00  0.850          H  
ATOM    797 3HG2 THR A  50     -14.513 -10.514  -1.981  1.00  0.850          H  
ATOM    798  N   LYS A  51     -15.303  -9.163  -5.079  1.00  0.550          N  
ATOM    799  CA  LYS A  51     -15.467  -7.809  -5.613  1.00  0.620          C  
ATOM    800  C   LYS A  51     -14.539  -6.783  -4.976  1.00  0.610          C  
ATOM    801  O   LYS A  51     -14.317  -5.708  -5.530  1.00  0.690          O  
ATOM    802  CB  LYS A  51     -16.921  -7.349  -5.452  1.00  0.840          C  
ATOM    803  CG  LYS A  51     -17.366  -7.088  -4.012  1.00  0.840          C  
ATOM    804  CD  LYS A  51     -18.837  -6.697  -3.933  1.00  0.840          C  
ATOM    805  CE  LYS A  51     -19.249  -6.383  -2.493  1.00  0.840          C  
ATOM    806  NZ  LYS A  51     -20.695  -6.022  -2.388  1.00  0.840          N  
ATOM    807  H   LYS A  51     -16.101  -9.612  -4.648  1.00  0.660          H  
ATOM    808  HA  LYS A  51     -15.236  -7.840  -6.679  1.00  0.740          H  
ATOM    809 1HB  LYS A  51     -17.070  -6.430  -6.017  1.00  1.010          H  
ATOM    810 2HB  LYS A  51     -17.584  -8.104  -5.874  1.00  1.010          H  
ATOM    811 1HG  LYS A  51     -17.183  -7.964  -3.390  1.00  1.010          H  
ATOM    812 2HG  LYS A  51     -16.792  -6.254  -3.617  1.00  1.010          H  
ATOM    813 1HD  LYS A  51     -19.011  -5.817  -4.554  1.00  1.010          H  
ATOM    814 2HD  LYS A  51     -19.453  -7.515  -4.308  1.00  1.010          H  
ATOM    815 1HE  LYS A  51     -19.057  -7.254  -1.870  1.00  1.010          H  
ATOM    816 2HE  LYS A  51     -18.650  -5.548  -2.127  1.00  1.010          H  
ATOM    817 1HZ  LYS A  51     -20.922  -5.822  -1.424  1.00  1.010          H  
ATOM    818 2HZ  LYS A  51     -20.883  -5.205  -2.953  1.00  1.010          H  
ATOM    819 3HZ  LYS A  51     -21.262  -6.792  -2.713  1.00  1.010          H  
ATOM    820  N   THR A  52     -14.023  -7.106  -3.794  1.00  0.620          N  
ATOM    821  CA  THR A  52     -13.145  -6.214  -3.061  1.00  0.690          C  
ATOM    822  C   THR A  52     -11.676  -6.527  -3.310  1.00  0.670          C  
ATOM    823  O   THR A  52     -10.805  -5.851  -2.762  1.00  0.810          O  
ATOM    824  CB  THR A  52     -13.396  -6.294  -1.540  1.00  0.940          C  
ATOM    825  OG1 THR A  52     -13.065  -7.604  -1.066  1.00  0.940          O  
ATOM    826  CG2 THR A  52     -14.863  -6.039  -1.254  1.00  0.940          C  
ATOM    827  H   THR A  52     -14.258  -7.998  -3.387  1.00  0.740          H  
ATOM    828  HA  THR A  52     -13.332  -5.194  -3.393  1.00  0.830          H  
ATOM    829  HB  THR A  52     -12.786  -5.554  -1.026  1.00  1.130          H  
ATOM    830  HG1 THR A  52     -12.097  -7.691  -1.020  1.00  1.130          H  
ATOM    831 1HG2 THR A  52     -15.034  -6.098  -0.180  1.00  1.130          H  
ATOM    832 2HG2 THR A  52     -15.135  -5.049  -1.613  1.00  1.130          H  
ATOM    833 3HG2 THR A  52     -15.464  -6.785  -1.750  1.00  1.130          H  
ATOM    834  N   ASN A  53     -11.383  -7.591  -4.081  1.00  0.580          N  
ATOM    835  CA  ASN A  53     -10.008  -7.951  -4.365  1.00  0.620          C  
ATOM    836  C   ASN A  53      -9.854  -7.822  -5.854  1.00  0.510          C  
ATOM    837  O   ASN A  53      -8.745  -7.729  -6.385  1.00  0.570          O  
ATOM    838  CB  ASN A  53      -9.674  -9.368  -3.936  1.00  0.850          C  
ATOM    839  CG  ASN A  53      -9.773  -9.613  -2.452  1.00  0.850          C  
ATOM    840  OD1 ASN A  53      -9.595  -8.724  -1.608  1.00  0.850          O  
ATOM    841  ND2 ASN A  53     -10.025 -10.848  -2.109  1.00  0.850          N  
ATOM    842  H   ASN A  53     -12.106  -8.122  -4.569  1.00  0.700          H  
ATOM    843  HA  ASN A  53      -9.327  -7.243  -3.892  1.00  0.740          H  
ATOM    844 1HB  ASN A  53     -10.349 -10.056  -4.447  1.00  1.020          H  
ATOM    845 2HB  ASN A  53      -8.664  -9.611  -4.263  1.00  1.020          H  
ATOM    846 1HD2 ASN A  53     -10.094 -11.094  -1.140  1.00  1.020          H  
ATOM    847 2HD2 ASN A  53     -10.136 -11.554  -2.809  1.00  1.020          H  
ATOM    848  N   SER A  54     -11.021  -7.821  -6.512  1.00  0.430          N  
ATOM    849  CA  SER A  54     -11.158  -7.816  -7.965  1.00  0.430          C  
ATOM    850  C   SER A  54     -10.400  -9.019  -8.491  1.00  0.370          C  
ATOM    851  O   SER A  54      -9.656  -8.958  -9.486  1.00  0.420          O  
ATOM    852  CB  SER A  54     -10.634  -6.518  -8.556  1.00  0.600          C  
ATOM    853  OG  SER A  54     -11.353  -5.412  -8.059  1.00  0.600          O  
ATOM    854  H   SER A  54     -11.869  -7.927  -5.954  1.00  0.520          H  
ATOM    855  HA  SER A  54     -12.211  -7.931  -8.217  1.00  0.520          H  
ATOM    856 1HB  SER A  54      -9.576  -6.401  -8.340  1.00  0.720          H  
ATOM    857 2HB  SER A  54     -10.734  -6.556  -9.635  1.00  0.720          H  
ATOM    858  HG  SER A  54     -10.883  -4.636  -8.365  1.00  0.720          H  
ATOM    859  N   ALA A  55     -10.629 -10.135  -7.807  1.00  0.310          N  
ATOM    860  CA  ALA A  55      -9.931 -11.345  -8.160  1.00  0.310          C  
ATOM    861  C   ALA A  55     -10.667 -12.620  -7.819  1.00  0.370          C  
ATOM    862  O   ALA A  55     -11.489 -12.672  -6.897  1.00  0.420          O  
ATOM    863  CB  ALA A  55      -8.578 -11.364  -7.448  1.00  0.430          C  
ATOM    864  H   ALA A  55     -11.304 -10.080  -7.042  1.00  0.370          H  
ATOM    865  HA  ALA A  55      -9.799 -11.323  -9.231  1.00  0.370          H  
ATOM    866 1HB  ALA A  55      -8.020 -12.250  -7.744  1.00  0.520          H  
ATOM    867 2HB  ALA A  55      -8.019 -10.470  -7.719  1.00  0.520          H  
ATOM    868 3HB  ALA A  55      -8.737 -11.380  -6.374  1.00  0.520          H  
ATOM    869  N   ASP A  56     -10.319 -13.658  -8.574  1.00  0.440          N  
ATOM    870  CA  ASP A  56     -10.816 -15.018  -8.384  1.00  0.620          C  
ATOM    871  C   ASP A  56      -9.901 -15.781  -7.444  1.00  0.610          C  
ATOM    872  O   ASP A  56      -8.757 -16.071  -7.803  1.00  0.900          O  
ATOM    873  CB  ASP A  56     -10.907 -15.755  -9.713  1.00  0.800          C  
ATOM    874  CG  ASP A  56     -11.555 -17.098  -9.614  1.00  0.800          C  
ATOM    875  OD1 ASP A  56     -11.729 -17.540  -8.525  1.00  0.800          O  
ATOM    876  OD2 ASP A  56     -11.892 -17.668 -10.625  1.00  0.800          O  
ATOM    877  H   ASP A  56      -9.633 -13.463  -9.312  1.00  0.530          H  
ATOM    878  HA  ASP A  56     -11.796 -14.991  -7.934  1.00  0.740          H  
ATOM    879 1HB  ASP A  56     -11.418 -15.174 -10.414  1.00  0.960          H  
ATOM    880 2HB  ASP A  56      -9.923 -15.908 -10.077  1.00  0.960          H  
ATOM    881  N   LYS A  57     -10.324 -15.992  -6.203  1.00  0.410          N  
ATOM    882  CA  LYS A  57      -9.460 -16.706  -5.275  1.00  0.420          C  
ATOM    883  C   LYS A  57      -9.731 -18.195  -5.424  1.00  0.370          C  
ATOM    884  O   LYS A  57     -10.885 -18.630  -5.349  1.00  0.460          O  
ATOM    885  CB  LYS A  57      -9.639 -16.227  -3.830  1.00  0.580          C  
ATOM    886  CG  LYS A  57      -8.710 -16.939  -2.833  1.00  0.580          C  
ATOM    887  CD  LYS A  57      -8.743 -16.300  -1.435  1.00  0.580          C  
ATOM    888  CE  LYS A  57      -8.000 -17.179  -0.405  1.00  0.580          C  
ATOM    889  NZ  LYS A  57      -6.560 -17.408  -0.768  1.00  0.580          N  
ATOM    890  H   LYS A  57     -11.283 -15.735  -5.944  1.00  0.490          H  
ATOM    891  HA  LYS A  57      -8.420 -16.539  -5.554  1.00  0.500          H  
ATOM    892 1HB  LYS A  57      -9.446 -15.157  -3.772  1.00  0.700          H  
ATOM    893 2HB  LYS A  57     -10.671 -16.396  -3.517  1.00  0.700          H  
ATOM    894 1HG  LYS A  57      -9.004 -17.988  -2.743  1.00  0.700          H  
ATOM    895 2HG  LYS A  57      -7.692 -16.900  -3.223  1.00  0.700          H  
ATOM    896 1HD  LYS A  57      -8.274 -15.316  -1.468  1.00  0.700          H  
ATOM    897 2HD  LYS A  57      -9.777 -16.184  -1.113  1.00  0.700          H  
ATOM    898 1HE  LYS A  57      -8.047 -16.705   0.573  1.00  0.700          H  
ATOM    899 2HE  LYS A  57      -8.499 -18.139  -0.353  1.00  0.700          H  
ATOM    900 1HZ  LYS A  57      -6.113 -18.009  -0.083  1.00  0.700          H  
ATOM    901 2HZ  LYS A  57      -6.532 -17.861  -1.670  1.00  0.700          H  
ATOM    902 3HZ  LYS A  57      -6.037 -16.552  -0.825  1.00  0.700          H  
ATOM    903  N   GLU A  58      -8.670 -18.971  -5.651  1.00  0.310          N  
ATOM    904  CA  GLU A  58      -8.770 -20.411  -5.849  1.00  0.290          C  
ATOM    905  C   GLU A  58      -7.975 -21.186  -4.779  1.00  0.300          C  
ATOM    906  O   GLU A  58      -6.792 -20.903  -4.539  1.00  0.470          O  
ATOM    907  CB  GLU A  58      -8.235 -20.771  -7.243  1.00  0.410          C  
ATOM    908  CG  GLU A  58      -8.973 -20.147  -8.438  1.00  0.410          C  
ATOM    909  CD  GLU A  58      -8.421 -20.599  -9.783  1.00  0.410          C  
ATOM    910  OE1 GLU A  58      -7.285 -20.977  -9.818  1.00  0.410          O  
ATOM    911  OE2 GLU A  58      -9.137 -20.631 -10.751  1.00  0.410          O  
ATOM    912  H   GLU A  58      -7.748 -18.542  -5.721  1.00  0.370          H  
ATOM    913  HA  GLU A  58      -9.813 -20.691  -5.790  1.00  0.350          H  
ATOM    914 1HB  GLU A  58      -7.192 -20.480  -7.315  1.00  0.500          H  
ATOM    915 2HB  GLU A  58      -8.287 -21.817  -7.364  1.00  0.500          H  
ATOM    916 1HG  GLU A  58      -9.995 -20.385  -8.396  1.00  0.500          H  
ATOM    917 2HG  GLU A  58      -8.891 -19.061  -8.363  1.00  0.500          H  
ATOM    918  N   GLU A  59      -8.596 -22.196  -4.156  1.00  0.200          N  
ATOM    919  CA  GLU A  59      -7.891 -22.949  -3.106  1.00  0.230          C  
ATOM    920  C   GLU A  59      -7.891 -24.470  -3.273  1.00  0.230          C  
ATOM    921  O   GLU A  59      -8.923 -25.093  -3.557  1.00  0.320          O  
ATOM    922  CB  GLU A  59      -8.519 -22.629  -1.742  1.00  0.310          C  
ATOM    923  CG  GLU A  59      -8.408 -21.168  -1.280  1.00  0.310          C  
ATOM    924  CD  GLU A  59      -9.057 -20.940   0.074  1.00  0.310          C  
ATOM    925  OE1 GLU A  59     -10.234 -21.216   0.197  1.00  0.310          O  
ATOM    926  OE2 GLU A  59      -8.386 -20.498   0.978  1.00  0.310          O  
ATOM    927  H   GLU A  59      -9.575 -22.390  -4.388  1.00  0.240          H  
ATOM    928  HA  GLU A  59      -6.849 -22.626  -3.095  1.00  0.280          H  
ATOM    929 1HB  GLU A  59      -9.577 -22.889  -1.768  1.00  0.370          H  
ATOM    930 2HB  GLU A  59      -8.050 -23.256  -0.979  1.00  0.370          H  
ATOM    931 1HG  GLU A  59      -7.355 -20.891  -1.227  1.00  0.370          H  
ATOM    932 2HG  GLU A  59      -8.888 -20.526  -2.016  1.00  0.370          H  
ATOM    933  N   GLU A  60      -6.728 -25.075  -3.010  1.00  0.240          N  
ATOM    934  CA  GLU A  60      -6.590 -26.538  -3.059  1.00  0.300          C  
ATOM    935  C   GLU A  60      -7.065 -27.235  -1.791  1.00  0.380          C  
ATOM    936  O   GLU A  60      -7.758 -28.248  -1.846  1.00  0.420          O  
ATOM    937  CB  GLU A  60      -5.149 -26.951  -3.328  1.00  0.400          C  
ATOM    938  CG  GLU A  60      -4.976 -28.449  -3.541  1.00  0.400          C  
ATOM    939  CD  GLU A  60      -3.627 -28.794  -3.995  1.00  0.400          C  
ATOM    940  OE1 GLU A  60      -2.774 -27.948  -3.920  1.00  0.400          O  
ATOM    941  OE2 GLU A  60      -3.408 -29.911  -4.388  1.00  0.400          O  
ATOM    942  H   GLU A  60      -5.912 -24.467  -2.832  1.00  0.290          H  
ATOM    943  HA  GLU A  60      -7.204 -26.908  -3.879  1.00  0.360          H  
ATOM    944 1HB  GLU A  60      -4.767 -26.434  -4.202  1.00  0.480          H  
ATOM    945 2HB  GLU A  60      -4.529 -26.660  -2.476  1.00  0.480          H  
ATOM    946 1HG  GLU A  60      -5.168 -28.968  -2.603  1.00  0.480          H  
ATOM    947 2HG  GLU A  60      -5.709 -28.792  -4.274  1.00  0.480          H  
ATOM    948  N   GLU A  61      -6.731 -26.682  -0.632  1.00  0.440          N  
ATOM    949  CA  GLU A  61      -7.021 -27.304   0.664  1.00  0.560          C  
ATOM    950  C   GLU A  61      -8.509 -27.539   0.910  1.00  0.600          C  
ATOM    951  O   GLU A  61      -8.894 -28.347   1.753  1.00  0.660          O  
ATOM    952  CB  GLU A  61      -6.451 -26.458   1.806  1.00  0.740          C  
ATOM    953  CG  GLU A  61      -4.912 -26.357   1.849  1.00  0.740          C  
ATOM    954  CD  GLU A  61      -4.353 -25.271   0.972  1.00  0.740          C  
ATOM    955  OE1 GLU A  61      -5.051 -24.834   0.082  1.00  0.740          O  
ATOM    956  OE2 GLU A  61      -3.238 -24.874   1.192  1.00  0.740          O  
ATOM    957  H   GLU A  61      -6.189 -25.815  -0.642  1.00  0.530          H  
ATOM    958  HA  GLU A  61      -6.526 -28.276   0.683  1.00  0.670          H  
ATOM    959 1HB  GLU A  61      -6.853 -25.446   1.739  1.00  0.880          H  
ATOM    960 2HB  GLU A  61      -6.780 -26.873   2.759  1.00  0.880          H  
ATOM    961 1HG  GLU A  61      -4.598 -26.176   2.876  1.00  0.880          H  
ATOM    962 2HG  GLU A  61      -4.493 -27.313   1.533  1.00  0.880          H  
ATOM    963  N   LYS A  62      -9.339 -26.817   0.183  1.00  0.590          N  
ATOM    964  CA  LYS A  62     -10.777 -26.878   0.317  1.00  0.670          C  
ATOM    965  C   LYS A  62     -11.442 -27.982  -0.516  1.00  0.650          C  
ATOM    966  O   LYS A  62     -12.666 -28.112  -0.482  1.00  0.720          O  
ATOM    967  CB  LYS A  62     -11.365 -25.515  -0.047  1.00  0.910          C  
ATOM    968  CG  LYS A  62     -10.904 -24.347   0.841  1.00  0.910          C  
ATOM    969  CD  LYS A  62     -11.480 -24.409   2.267  1.00  0.910          C  
ATOM    970  CE  LYS A  62     -11.002 -23.230   3.152  1.00  0.910          C  
ATOM    971  NZ  LYS A  62     -11.495 -21.890   2.682  1.00  0.910          N  
ATOM    972  H   LYS A  62      -8.924 -26.196  -0.495  1.00  0.710          H  
ATOM    973  HA  LYS A  62     -11.009 -27.096   1.358  1.00  0.800          H  
ATOM    974 1HB  LYS A  62     -11.061 -25.270  -1.061  1.00  1.090          H  
ATOM    975 2HB  LYS A  62     -12.452 -25.557  -0.024  1.00  1.090          H  
ATOM    976 1HG  LYS A  62      -9.813 -24.330   0.892  1.00  1.090          H  
ATOM    977 2HG  LYS A  62     -11.235 -23.428   0.368  1.00  1.090          H  
ATOM    978 1HD  LYS A  62     -12.569 -24.397   2.218  1.00  1.090          H  
ATOM    979 2HD  LYS A  62     -11.168 -25.329   2.753  1.00  1.090          H  
ATOM    980 1HE  LYS A  62     -11.360 -23.399   4.164  1.00  1.090          H  
ATOM    981 2HE  LYS A  62      -9.911 -23.216   3.160  1.00  1.090          H  
ATOM    982 1HZ  LYS A  62     -11.151 -21.173   3.301  1.00  1.090          H  
ATOM    983 2HZ  LYS A  62     -11.144 -21.689   1.730  1.00  1.090          H  
ATOM    984 3HZ  LYS A  62     -12.500 -21.872   2.676  1.00  1.090          H  
ATOM    985  N   THR A  63     -10.666 -28.797  -1.254  1.00  0.580          N  
ATOM    986  CA  THR A  63     -11.283 -29.861  -2.062  1.00  0.600          C  
ATOM    987  C   THR A  63     -11.418 -31.172  -1.283  1.00  0.790          C  
ATOM    988  O   THR A  63     -11.993 -32.136  -1.789  1.00  0.840          O  
ATOM    989  CB  THR A  63     -10.485 -30.181  -3.348  1.00  0.830          C  
ATOM    990  OG1 THR A  63      -9.196 -30.709  -3.015  1.00  0.830          O  
ATOM    991  CG2 THR A  63     -10.294 -28.923  -4.177  1.00  0.830          C  
ATOM    992  H   THR A  63      -9.646 -28.667  -1.288  1.00  0.700          H  
ATOM    993  HA  THR A  63     -12.281 -29.539  -2.351  1.00  0.720          H  
ATOM    994  HB  THR A  63     -11.024 -30.918  -3.937  1.00  1.000          H  
ATOM    995  HG1 THR A  63      -9.290 -31.600  -2.635  1.00  1.000          H  
ATOM    996 1HG2 THR A  63      -9.736 -29.176  -5.063  1.00  1.000          H  
ATOM    997 2HG2 THR A  63     -11.261 -28.536  -4.461  1.00  1.000          H  
ATOM    998 3HG2 THR A  63      -9.747 -28.171  -3.609  1.00  1.000          H  
ATOM    999  N   ASP A  64     -10.878 -31.208  -0.072  1.00  1.060          N  
ATOM   1000  CA  ASP A  64     -10.880 -32.389   0.778  1.00  1.440          C  
ATOM   1001  C   ASP A  64     -12.122 -32.464   1.668  1.00  1.940          C  
ATOM   1002  O   ASP A  64     -12.628 -33.556   1.927  1.00  2.090          O  
ATOM   1003  OXT ASP A  64     -12.455 -31.480   2.330  1.00  2.160          O  
ATOM   1004  CB  ASP A  64      -9.627 -32.389   1.656  1.00  1.720          C  
ATOM   1005  CG  ASP A  64      -8.316 -32.641   0.891  1.00  1.720          C  
ATOM   1006  OD1 ASP A  64      -8.321 -33.259  -0.159  1.00  1.720          O  
ATOM   1007  OD2 ASP A  64      -7.309 -32.187   1.376  1.00  1.720          O  
ATOM   1008  H   ASP A  64     -10.411 -30.370   0.251  1.00  1.270          H  
ATOM   1009  HA  ASP A  64     -10.863 -33.274   0.142  1.00  1.730          H  
ATOM   1010 1HB  ASP A  64      -9.545 -31.418   2.155  1.00  2.060          H  
ATOM   1011 2HB  ASP A  64      -9.729 -33.145   2.432  1.00  2.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -292.546 27.1266 263.846 -18.9249 4.97807 14.4147 127.11 -131.594 -0.69648 -5.15152 -126.109 -17.3556 -24.3905 -25.395 -5.86872 -7.37835 0 0.08545 2.45828 35.462 46.6323 -18.5813 11.6927 -32.7649 -4.58468 29.6668 -147.868
PHE:NtermProteinFull_1 -4.05231 0.54973 4.13972 -0.59561 0.02659 0.39797 1.66627 -1.76376 -0.00051 -0.00134 -2.59838 0.44792 0 0 -1.03264 0 0 0.20695 0.04638 0 2.11916 0 0 1.0402 0 0.96989 1.5662
PRO_2 -1.87191 0.38345 1.65665 -0.12926 0.00401 0.09385 0.16905 -0.73242 -0 -0 0.51669 0.19741 0 0 0 0 0 -0.05888 0.00781 0.17633 0 -0.91215 0 -2.4119 -0.40317 1.16514 -2.14933
ASN_3 -1.38366 0.06599 1.77361 -0.202 0.04462 0.34762 0.40402 -0.82252 -0 -0 -0.07049 -1.03102 0 0 0 0 0 -0.01608 0.04738 0 2.00999 -1.05004 0 -0.93687 -0.75426 0.34915 -1.22457
ASP_4 -3.24578 0.2266 5.22349 -0.1059 0.06453 0.29906 1.77649 -2.15544 -0.00654 -0.0225 -2.67593 -0.19167 0 0 -1.03264 0 0 -0.01167 0.12588 0 1.99408 0.04979 0 -2.3716 -0.60367 0.27315 -2.39026
LEU_5 -6.58342 0.33284 4.39318 -0.59449 0.16286 0.15604 2.60516 -2.57476 -0 -0 -2.00565 0.26884 0 0 0 0 0 0.08594 0.01758 0.55135 0 -0.37453 0 0.18072 -0.28575 0.2857 -3.37838
ALA_6 -2.83868 0.24365 2.3226 -0.02391 0 0 0.92099 -1.24862 -0.01039 -0.08959 -0.86819 -0.21344 0 0 0 0 0 0.03285 0 0 0 -0.07348 0 1.8394 -0.33991 0.30187 -0.04485
ILE_7 -8.78703 1.04595 4.21572 -0.47324 0.3309 0.11318 2.74516 -2.87915 -0 -0 -2.36995 -0.19852 0 0 0 0 0 -0.06158 0.00131 0.26319 0 -0.59516 0 0.73287 -0.41757 0.60594 -5.728
ALA_8 -4.20119 0.59582 2.3163 -0.01917 0 0 2.11084 -1.82638 -0 -0 -2.58436 -0.32669 0 0 0 0 0 0.13941 0 0 0 -0.48131 0 1.8394 -0.11311 0.82525 -1.7252
ILE_9 -8.57249 1.26618 3.65164 -0.47865 0.43119 0.09729 2.54024 -2.42945 -0.00211 -0.00649 -1.63532 0.05527 0 0 0 0 0 0.01436 0.02795 0.42147 0 -0.69855 0 0.73287 -0.16536 0.75483 -3.99513
THR_10 -5.2844 0.25217 4.72754 -0.18129 0.10186 0.07166 2.47891 -2.37471 -0 -0 -2.46785 -0.38504 0 0 0 0 0 -0.0741 0.01181 0.14058 0 0.14654 2.30661 -1.0874 0.00051 0.49604 -1.12056
LYS_11 -7.85234 0.58204 7.62215 -0.38731 0.05952 0.23825 4.42496 -3.40349 -0.00234 -0.00748 -4.6805 0.03726 0 0 0 -0.81902 0 0.02874 0.2036 2.7113 0 0.29396 0 -1.5107 0.51979 0.21269 -1.72892
ASP_12 -3.8422 0.27487 5.79139 -0.10573 0.00866 0.30186 2.41694 -2.49561 -0.00145 -0.02332 -5.64664 -0.25904 0 0 0 0 0 -0.04896 0.03596 0 3.41302 -0.44854 0 -2.3716 0.27802 0.25349 -2.46887
ARG_13 -6.44165 0.36878 5.46337 -0.56658 0.08888 0.31511 2.20646 -2.60167 -0 -0 -1.75303 0.26792 0 0 0 0 0 0.27551 0.11804 2.24742 0 -0.11994 0 -1.2888 -0.11169 0.33873 -1.19314
GLN_14 -3.31341 0.1827 4.39593 -0.39746 0.05469 0.29955 1.43279 -1.69045 -0 -0 -2.22569 -0.12819 0 0 -0.65659 -0.49045 0 -0.11386 0.01455 0 3.53388 -0.14109 0 -0.18838 -0.21414 0.41623 0.77062
ASN_15 -2.08071 0.25241 2.07647 -0.38261 0.10939 0.75769 0.50402 -0.98064 -0.02484 -0.15958 0.06364 -1.82627 0 0 0 0 0 -0.0392 0.12077 0 2.29943 -0.66645 0 -0.93687 -0.23481 0.41538 -0.7328
GLY_16 -2.06389 0.04895 2.90729 -0.00117 0 0 1.70641 -1.36844 -9e-05 -0.00041 -1.36373 -0.34673 0 0 0 0 0 -0.06436 0 0 0 -1.54241 0 0.83697 0.42019 0.29843 -0.53301
GLY_17 -1.41383 0.20759 0.8345 -0.0014 0 0 0.36918 -0.50934 -0 -0 -0.54792 -0.34507 0 0 0 0 0 -0.12992 0 0 0 -1.48017 0 0.83697 0.73234 0.21754 -1.22953
ALA_18 -3.05075 0.24628 2.7086 -0.02043 0 0 2.00895 -1.30687 -0 -0 -1.95029 -0.39634 0 0 0 0 0 -0.00097 0 0 0 -0.56207 0 1.8394 0.23141 0.23278 -0.02029
ARG_19 -3.37655 0.50956 2.86292 -0.45685 0.05947 0.2807 1.50179 -1.31393 -0.0013 -0.02274 -1.48664 -0.11174 0 0 -0.65308 0 0 0.30159 0.11267 2.17183 0 -0.19852 0 -1.2888 -0.12364 0.87061 -0.36263
PRO_20 -5.33684 0.49659 3.04383 -0.13227 0.00206 0.09623 1.56813 -1.30896 -0 -0 -1.46069 0.19211 0 0 0 0 0 -0.05895 0.01177 0.14946 0 -0.93878 0 -2.4119 -0.49064 0.97978 -5.59908
HIS_D_21 -3.40475 0.16551 2.47522 -0.79769 0.04124 1.07451 1.29801 -1.38786 -0 -0 -1.64499 -0.36836 0 0 -0.65308 0 0 -0.00347 0.02197 0 1.76411 -0.30463 0 -0.45461 -0.44976 0.50188 -2.12676
GLY_22 -2.6157 0.10031 2.91402 -0.00144 0 0 1.72647 -1.40369 -0 -0 -2.24668 -0.31356 0 0 0 0 0 -0.07323 0 0 0 -1.19512 0 0.83697 0.40964 0.39779 -1.46421
LYS_23 -2.95402 0.19935 2.61215 -0.28347 0.02711 0.12771 1.21398 -1.2653 -0 -0 -1.80616 -0.21246 0 0 -0.59205 0 0 0.00796 0.00971 2.14513 0 0.08207 0 -1.5107 0.45665 0.23327 -1.50908
GLY_24 -3.33363 0.28186 3.3412 -0.00124 0 0 1.84238 -1.63894 -0.00178 -0.00899 -1.74527 -0.30752 0 0 0 0 0 -0.10338 0 0 0 -1.026 0 0.83697 0.38709 0.2229 -1.25434
ARG_25 -4.1776 0.20601 2.8741 -0.58389 0.07737 0.35602 0.28111 -1.27943 -0 -0 0.26309 0.1246 0 0 0 0 0 -0.04754 0.11524 2.0922 0 -0.20675 0 -1.2888 0.50229 0.20459 -0.48738
LYS_26 -3.49256 0.29075 3.52378 -0.45786 0.09753 0.25362 1.60094 -1.67383 -0 -0 -0.95809 -0.13126 0 0 0 0 0 -0.00352 0.02242 1.76466 0 0.00408 0 -1.5107 0.02651 0.23558 -0.40796
ALA_27 -3.67157 0.40665 3.05444 -0.02285 0 0 1.70816 -1.84491 -0.00434 -0.03291 -1.04159 -0.3772 0 0 0 0 0 -0.06389 0 0 0 -0.3973 0 1.8394 -0.41072 0.24758 -0.61108
GLY_28 -2.49735 0.24492 2.99673 -4e-05 0 0 1.16575 -1.47355 -0 -0 -0.82145 -0.42102 0 0 0 0 0 -0.10369 0 0 0 0.40111 0 0.83697 -0.15066 0.21753 0.39524
LYS_29 -6.46438 0.54094 8.46929 -0.42156 0.03427 0.25317 4.59154 -3.74296 -0.01535 -0.08307 -5.48525 0.00843 0 0 -0.59205 -0.83309 0 0.03821 0.10376 2.76558 0 -0.09569 0 -1.5107 0.14694 0.46303 -1.82895
ARG_30 -10.2985 1.10829 6.67805 -0.76234 0.13661 0.49766 3.2176 -3.72551 -0.02409 -0.12344 -1.73593 0.39946 0 0 0 0 0 -0.02035 0.0667 2.15266 0 -0.16567 0 -1.2888 0.09351 0.49025 -3.30381
VAL_31 -5.76327 0.27739 4.79207 -0.31205 0.22317 0.07136 2.36205 -2.6541 -0 -0 -2.41013 -0.19514 0 0 0 0 0 -0.04601 0.00323 0.06973 0 -0.34387 0 1.9342 0.09535 0.27373 -1.62228
TYR_32 -5.23287 0.2187 5.73452 -0.95435 0.05453 0.34002 2.82479 -2.77775 -0.01607 -0.14114 -2.02568 -0.27753 0 0 0 0 0 0.03214 0.00656 0 1.76173 -0.44063 0.00902 1.2797 0.02445 0.21519 0.63533
ASP_33 -7.6575 0.53969 10.1797 -0.1027 0.00656 0.3115 4.87364 -4.48734 -0 -0 -7.36699 -0.30854 0 0 0 -1.58913 0 0.07966 0.1044 0 1.73313 0.21939 0 -2.3716 -0.07267 0.30725 -5.6016
ILE_34 -9.3086 0.87643 4.83858 -0.50223 0.30164 0.10349 3.23422 -3.30063 -0.01535 -0.08307 -2.43369 0.00994 0 0 0 0 0 -0.01848 0.1294 0.53873 0 -0.41321 0 0.73287 -0.11265 0.54739 -4.87523
LYS_35 -5.21952 0.30936 5.31103 -0.29845 0.02556 0.1284 2.6281 -2.63404 -0 -0 -2.26831 -0.03173 0 0 0 0 0 0.05513 0.04554 1.71486 0 -0.00018 0 -1.5107 -0.18765 0.45382 -1.47877
ARG_36 -6.77499 0.40906 8.11868 -1.15552 0.3426 0.88253 3.72162 -3.69001 -0.02228 -0.19707 -3.76264 0.3217 0 0 0 -0.75605 0 -0.01821 0.04658 2.63696 0 -0.01283 0 -1.2888 -0.24155 0.39598 -1.04424
TRP_37 -8.64996 0.91861 6.26874 -0.80091 0.01641 0.26026 2.83692 -3.53086 -0.01173 -0.0938 -2.66479 -0.44734 0 0 0 0 0 -0.01717 0.00169 0 1.98567 -0.00545 0 1.6906 -0.17258 0.67927 -1.73645
ALA_38 -4.65987 0.37926 4.21054 -0.02238 0 0 2.72544 -2.5741 -0.01751 -0.12345 -1.51195 -0.35198 0 0 0 0 0 0.09946 0 0 0 -0.26482 0 1.8394 -0.37025 0.55596 -0.08624
LYS_39 -4.07122 0.31769 4.19306 -0.30663 0.0265 0.14012 1.51932 -1.92836 -0 -0 -1.16132 -0.03753 0 0 0 0 0 0.06834 0.0233 1.7563 0 -0.0418 0 -1.5107 -0.48625 0.29477 -1.2044
GLN_40 -4.43948 0.46669 3.88585 -0.26721 0.05749 0.21259 1.51964 -1.85945 -0.02229 -0.18264 -1.11444 -0.52542 0 0 0 0 0 -0.02367 0.11536 0 2.79342 -0.23912 0 -0.18838 -0.43126 0.33656 0.09426
ALA_41 -3.71395 0.53516 4.08285 -0.02966 0.0158 0 2.38051 -2.16855 -0.00524 -0.07446 -2.58501 -0.49347 0 0 0 0 0 0.22785 0 0 0 0.05592 0 1.8394 0.02537 0.80517 0.89769
PRO_42 -2.93396 0.58437 1.97628 -0.18391 0.07748 0.13178 0.49145 -0.86937 -0.00183 -0.04241 -0.38474 -0.0039 0 0 0 0 0 0.00374 0.02858 0.17841 0 -0.83565 0 -2.4119 0.50117 0.79407 -2.90034
LEU_43 -4.7157 0.39877 2.80523 -0.47963 0.19073 0.08896 1.74696 -1.60763 -0.04326 -0.32046 -1.5672 0.30178 0 0 0 0 0 0.03586 0.03441 0.37026 0 -0.26692 0 0.18072 0.06815 0.3241 -2.45487
SER_44 -1.39813 0.15061 1.22121 -0.03205 0.01718 0.03049 0.26515 -0.68045 -0.01822 -0.24225 -0.03135 -0.255 0 0 0 0 0 -0.00682 0.001 0.25595 0 0.34966 0.60127 -0.77834 0.30871 0.24493 0.00354
LEU_45 -7.32955 0.75689 2.46518 -0.45685 0.20639 0.08576 0.85062 -1.96559 -0.03842 -0.312 -1.19531 0.15715 0 0 0 0 0 0.03213 0.07333 0.55609 0 -0.24093 0 0.18072 0.44897 0.27933 -5.4461
VAL_46 -4.36922 0.58927 3.2173 -0.27574 0.15702 0.05535 2.26923 -1.84674 -0 -0 -2.60345 0.09292 0 0 0 0 0 0.11279 0.00134 0.10446 0 -0.41947 0 1.9342 -0.35178 0.57372 -0.7588
SER_47 -2.57416 0.58243 2.16689 -0.03125 0 0.07179 0.70801 -0.99075 -0.0363 -0.38613 -1.47965 -0.18957 0 0 0 0 0 0.02627 0.01174 0.1485 0 -0.44828 0.6089 -0.77834 -0.38095 0.89482 -2.07603
SER_48 -2.36599 0.04753 3.45702 -0.02768 1e-05 0.04926 1.83599 -1.56702 -0 -0 -1.42476 -0.93759 0 0 0 0 0 -0.01884 0.00202 0.25198 0 -0.35459 0.60001 -0.77834 0.0787 0.66331 -0.48898
ILE_49 -5.01076 0.51969 1.29031 -0.45949 0.30615 0.09574 0.40589 -1.38854 -0.0018 -0.0049 0.09937 0.21383 0 0 0 0 0 -0.07828 0.00257 0.40687 0 -0.5079 0 0.73287 -0.10079 0.41784 -3.06133
THR_50 -5.02072 0.44199 4.92023 -0.17961 0.07724 0.06665 3.50915 -2.6207 -0.01529 -0.14543 -3.47069 -0.37505 0 0 0 0 0 -0.05321 0.01018 0.09675 0 0.12701 2.36837 -1.0874 -0.20946 0.47135 -1.08863
LYS_51 -2.59314 0.13982 1.97659 -0.42817 0.06932 0.22978 0.58258 -1.11463 -0.02589 -0.12833 0.4587 0.10641 0 0 0 0 0 -0.09009 0.01731 1.44888 0 -0.02513 0 -1.5107 -0.21441 0.27175 -0.82935
THR_52 -2.96549 0.43575 2.23618 -0.13382 0.08306 0.07946 1.0595 -1.27507 -0 -0 0.21197 -1.05682 0 0 0 0 0 -0.02057 0.05913 0.05552 0 -0.33819 2.26139 -1.0874 -0.56313 0.30544 -0.65308
ASN_53 -3.91686 0.42197 3.59251 -0.16589 0.00345 0.25477 1.19271 -1.89161 -0.02764 -0.10307 -0.22813 -0.32781 0 0 0 0 0 -0.0529 0.01185 0 2.14527 -0.04048 0 -0.93687 0.00787 0.70812 0.64728
SER_54 -4.56809 0.31604 4.65286 -0.02926 0.00717 0.02803 2.8548 -2.27966 -0.00614 -0.07742 -1.13448 -0.00287 0 0 0 0 0 0.02818 0.00032 0.0786 0 0.14302 0.64311 -0.77834 0.39291 0.71928 0.98806
ALA_55 -4.97368 0.72816 3.36152 -0.02148 0 0 2.10941 -2.37828 -0.04293 -0.24849 -1.78988 -0.38555 0 0 0 0 0 -1e-05 0 0 0 -0.54295 0 1.8394 0.09467 0.59281 -1.65728
ASP_56 -7.14738 0.85318 7.45234 -0.21801 0.10261 0.69337 3.33903 -3.38016 -0.02112 -0.17007 -2.78596 -1.47513 0 0 0 0 0 0.02583 0.10459 0 1.96586 -0.74289 0 -2.3716 -0.21585 0.65517 -3.3362
LYS_57 -4.86054 0.43582 7.08902 -0.42243 0.05563 0.2133 2.95797 -2.85577 -0.01236 -0.03368 -4.79653 0.54011 0 0 0 0 0 -0.04843 0.1788 2.3762 0 0.08777 0 -1.5107 -0.23898 0.51941 -0.32537
GLU_58 -7.52814 0.88041 7.98301 -0.21002 0.02964 0.32844 3.99076 -3.33128 -0.01873 -0.17874 -5.02643 -0.54378 0 0 0 -0.81902 0 -0.03764 0.04531 0 3.47534 0.29094 0 -2.7348 0.06544 0.4485 -2.8908
GLU_59 -6.37619 0.2568 7.71687 -0.20011 0.02303 0.30615 3.48411 -3.14545 -0.02108 -0.1383 -5.59759 -0.44304 0 0 0 -0.79057 0 0.00086 0.00012 0 3.69898 0.08832 0 -2.7348 0.18898 0.5042 -3.1787
GLU_60 -6.18055 0.64068 7.4639 -0.35574 0.07204 0.43055 3.73651 -3.18536 -0.04143 -0.24705 -5.06649 -0.63086 0 0 -0.65659 -0.49045 0 -0.00858 0.06987 0 3.68759 -0.16193 0 -2.7348 0.0794 0.46678 -3.1125
GLU_61 -3.10908 0.08708 4.38651 -0.4486 0.20798 1.39833 1.05564 -1.8294 -0.0493 -0.36509 -0.64703 -3.1368 0 0 0 0 0 -0.10369 0.01509 0 3.70295 -0.26021 0 -2.7348 -0.26729 0.30448 -1.79322
LYS_62 -4.10567 0.54144 4.52461 -0.56142 0.19776 0.3709 1.69647 -1.91998 -0.02093 -0.14039 -1.99279 0.23762 0 0 0 -0.79057 0 -0.07542 0.02134 2.6034 0 -0.04594 0 -1.5107 -0.50115 0.39399 -1.07742
THR_63 -3.25113 0.32938 2.81163 -0.13122 0.05351 0.07669 1.6093 -1.65015 -0.00883 -0.10215 -1.10714 -0.90799 0 0 0 0 0 -0.05865 0.04925 0.0604 0 -0.25315 2.29402 -1.0874 -0.50461 0.46255 -1.31568
ASP:CtermProteinFull_64 -1.25799 0.06379 2.39756 -0.13271 0.00709 0.45007 0.52937 -0.99254 -0.03937 -0.28764 -0.21095 -0.10468 0 0 0 0 0 0 0.00081 0 2.5487 0 0 -2.3716 -0.27764 0.30876 0.63105
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

