REMARK ID 482 DOMAINID 692 MODEL 1 T1020
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 35.784 tmscore: 0.34112 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1       3.829   7.471  -1.009  1.00  3.890          N  
ATOM      2  CA  PHE A   1       4.749   7.518  -2.145  1.00  3.890          C  
ATOM      3  C   PHE A   1       6.072   6.710  -2.024  1.00  3.890          C  
ATOM      4  O   PHE A   1       6.401   5.956  -2.944  1.00  3.890          O  
ATOM      5  CB  PHE A   1       5.078   8.971  -2.556  1.00  5.450          C  
ATOM      6  CG  PHE A   1       6.076   9.043  -3.672  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       5.703   8.811  -4.984  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       7.404   9.313  -3.403  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       6.631   8.842  -5.995  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       8.326   9.345  -4.410  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       7.941   9.105  -5.715  1.00  5.450          C  
ATOM     12 1H   PHE A   1       2.883   7.376  -1.378  1.00  4.670          H  
ATOM     13 2H   PHE A   1       4.029   6.677  -0.416  1.00  4.670          H  
ATOM     14 3H   PHE A   1       3.876   8.325  -0.474  1.00  4.670          H  
ATOM     15  HA  PHE A   1       4.201   7.097  -2.986  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       4.167   9.449  -2.901  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       5.433   9.564  -1.738  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       4.660   8.597  -5.223  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       7.722   9.496  -2.376  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       6.321   8.659  -7.023  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       9.361   9.563  -4.177  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       8.673   9.131  -6.529  1.00  6.540          H  
ATOM     23  N   PRO A   2       6.869   6.826  -0.941  1.00  3.890          N  
ATOM     24  CA  PRO A   2       8.173   6.193  -0.825  1.00  3.890          C  
ATOM     25  C   PRO A   2       8.189   4.682  -1.049  1.00  3.890          C  
ATOM     26  O   PRO A   2       7.297   3.963  -0.573  1.00  3.890          O  
ATOM     27  CB  PRO A   2       8.557   6.504   0.629  1.00  5.830          C  
ATOM     28  CG  PRO A   2       7.823   7.774   0.958  1.00  5.830          C  
ATOM     29  CD  PRO A   2       6.497   7.637   0.257  1.00  5.830          C  
ATOM     30  HA  PRO A   2       8.865   6.690  -1.519  1.00  4.670          H  
ATOM     31 1HB  PRO A   2       8.272   5.663   1.279  1.00  7.000          H  
ATOM     32 2HB  PRO A   2       9.652   6.609   0.708  1.00  7.000          H  
ATOM     33 1HG  PRO A   2       7.717   7.875   2.052  1.00  7.000          H  
ATOM     34 2HG  PRO A   2       8.399   8.647   0.613  1.00  7.000          H  
ATOM     35 1HD  PRO A   2       5.807   7.099   0.908  1.00  7.000          H  
ATOM     36 2HD  PRO A   2       6.156   8.628   0.024  1.00  7.000          H  
ATOM     37  N   ASN A   3       9.248   4.256  -1.741  1.00  3.890          N  
ATOM     38  CA  ASN A   3       9.618   2.893  -2.099  1.00  3.890          C  
ATOM     39  C   ASN A   3       9.034   1.761  -1.277  1.00  3.890          C  
ATOM     40  O   ASN A   3       8.302   0.938  -1.804  1.00  3.890          O  
ATOM     41  CB  ASN A   3      11.124   2.783  -2.183  1.00  5.450          C  
ATOM     42  CG  ASN A   3      11.908   3.099  -0.941  1.00  5.450          C  
ATOM     43  OD1 ASN A   3      11.398   3.286   0.176  1.00  5.450          O  
ATOM     44  ND2 ASN A   3      13.194   3.155  -1.145  1.00  5.450          N  
ATOM     45  H   ASN A   3       9.853   4.984  -2.119  1.00  4.670          H  
ATOM     46  HA  ASN A   3       9.252   2.735  -3.113  1.00  4.670          H  
ATOM     47 1HB  ASN A   3      11.363   1.774  -2.466  1.00  6.540          H  
ATOM     48 2HB  ASN A   3      11.483   3.437  -2.975  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3      13.818   3.354  -0.389  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3      13.554   2.994  -2.094  1.00  6.540          H  
ATOM     51  N   ASP A   4       9.319   1.704   0.012  1.00  3.890          N  
ATOM     52  CA  ASP A   4       8.879   0.574   0.820  1.00  3.890          C  
ATOM     53  C   ASP A   4       7.372   0.331   0.752  1.00  3.890          C  
ATOM     54  O   ASP A   4       6.924  -0.822   0.830  1.00  3.890          O  
ATOM     55  CB  ASP A   4       9.275   0.786   2.277  1.00  5.450          C  
ATOM     56  CG  ASP A   4      10.779   0.648   2.535  1.00  5.450          C  
ATOM     57  OD1 ASP A   4      11.490   0.152   1.691  1.00  5.450          O  
ATOM     58  OD2 ASP A   4      11.197   1.054   3.588  1.00  5.450          O  
ATOM     59  H   ASP A   4       9.917   2.421   0.405  1.00  4.670          H  
ATOM     60  HA  ASP A   4       9.383  -0.319   0.455  1.00  4.670          H  
ATOM     61 1HB  ASP A   4       8.960   1.783   2.590  1.00  6.540          H  
ATOM     62 2HB  ASP A   4       8.746   0.069   2.903  1.00  6.540          H  
ATOM     63  N   LEU A   5       6.579   1.396   0.626  1.00  3.890          N  
ATOM     64  CA  LEU A   5       5.141   1.235   0.577  1.00  3.890          C  
ATOM     65  C   LEU A   5       4.793   0.735  -0.803  1.00  3.890          C  
ATOM     66  O   LEU A   5       3.984  -0.177  -0.971  1.00  3.890          O  
ATOM     67  CB  LEU A   5       4.487   2.587   0.827  1.00  5.450          C  
ATOM     68  CG  LEU A   5       4.709   3.196   2.226  1.00  5.450          C  
ATOM     69  CD1 LEU A   5       4.232   4.627   2.197  1.00  5.450          C  
ATOM     70  CD2 LEU A   5       3.946   2.390   3.293  1.00  5.450          C  
ATOM     71  H   LEU A   5       6.971   2.335   0.519  1.00  4.670          H  
ATOM     72  HA  LEU A   5       4.830   0.495   1.308  1.00  4.670          H  
ATOM     73 1HB  LEU A   5       4.868   3.297   0.092  1.00  6.540          H  
ATOM     74 2HB  LEU A   5       3.420   2.479   0.679  1.00  6.540          H  
ATOM     75  HG  LEU A   5       5.773   3.198   2.462  1.00  6.540          H  
ATOM     76 1HD1 LEU A   5       4.393   5.098   3.166  1.00  6.540          H  
ATOM     77 2HD1 LEU A   5       4.791   5.160   1.443  1.00  6.540          H  
ATOM     78 3HD1 LEU A   5       3.189   4.663   1.960  1.00  6.540          H  
ATOM     79 1HD2 LEU A   5       4.107   2.845   4.271  1.00  6.540          H  
ATOM     80 2HD2 LEU A   5       2.889   2.390   3.064  1.00  6.540          H  
ATOM     81 3HD2 LEU A   5       4.304   1.365   3.318  1.00  6.540          H  
ATOM     82  N   ALA A   6       5.438   1.327  -1.798  1.00  3.890          N  
ATOM     83  CA  ALA A   6       5.205   0.955  -3.185  1.00  3.890          C  
ATOM     84  C   ALA A   6       5.566  -0.517  -3.451  1.00  3.890          C  
ATOM     85  O   ALA A   6       4.896  -1.210  -4.224  1.00  3.890          O  
ATOM     86  CB  ALA A   6       5.985   1.876  -4.073  1.00  5.450          C  
ATOM     87  H   ALA A   6       6.084   2.091  -1.557  1.00  4.670          H  
ATOM     88  HA  ALA A   6       4.150   1.078  -3.379  1.00  4.670          H  
ATOM     89 1HB  ALA A   6       5.781   1.629  -5.100  1.00  6.540          H  
ATOM     90 2HB  ALA A   6       5.678   2.899  -3.864  1.00  6.540          H  
ATOM     91 3HB  ALA A   6       7.039   1.772  -3.868  1.00  6.540          H  
ATOM     92  N   ILE A   7       6.619  -0.982  -2.787  1.00  3.890          N  
ATOM     93  CA  ILE A   7       7.090  -2.357  -2.861  1.00  3.890          C  
ATOM     94  C   ILE A   7       6.041  -3.269  -2.241  1.00  3.890          C  
ATOM     95  O   ILE A   7       5.721  -4.327  -2.793  1.00  3.890          O  
ATOM     96  CB  ILE A   7       8.468  -2.495  -2.187  1.00  5.450          C  
ATOM     97  CG1 ILE A   7       9.529  -1.713  -3.054  1.00  5.450          C  
ATOM     98  CG2 ILE A   7       8.832  -3.982  -2.040  1.00  5.450          C  
ATOM     99  CD1 ILE A   7      10.862  -1.456  -2.375  1.00  5.450          C  
ATOM    100  H   ILE A   7       7.132  -0.318  -2.212  1.00  4.670          H  
ATOM    101  HA  ILE A   7       7.199  -2.632  -3.909  1.00  4.670          H  
ATOM    102  HB  ILE A   7       8.439  -2.027  -1.203  1.00  6.540          H  
ATOM    103 1HG1 ILE A   7       9.723  -2.292  -3.955  1.00  6.540          H  
ATOM    104 2HG1 ILE A   7       9.110  -0.760  -3.349  1.00  6.540          H  
ATOM    105 1HG2 ILE A   7       9.800  -4.080  -1.563  1.00  6.540          H  
ATOM    106 2HG2 ILE A   7       8.089  -4.488  -1.428  1.00  6.540          H  
ATOM    107 3HG2 ILE A   7       8.863  -4.447  -3.028  1.00  6.540          H  
ATOM    108 1HD1 ILE A   7      11.510  -0.927  -3.057  1.00  6.540          H  
ATOM    109 2HD1 ILE A   7      10.708  -0.849  -1.483  1.00  6.540          H  
ATOM    110 3HD1 ILE A   7      11.332  -2.389  -2.096  1.00  6.540          H  
ATOM    111  N   ALA A   8       5.522  -2.883  -1.070  1.00  3.890          N  
ATOM    112  CA  ALA A   8       4.476  -3.669  -0.436  1.00  3.890          C  
ATOM    113  C   ALA A   8       3.266  -3.781  -1.371  1.00  3.890          C  
ATOM    114  O   ALA A   8       2.606  -4.821  -1.415  1.00  3.890          O  
ATOM    115  CB  ALA A   8       4.069  -3.039   0.881  1.00  5.450          C  
ATOM    116  H   ALA A   8       5.892  -2.050  -0.601  1.00  4.670          H  
ATOM    117  HA  ALA A   8       4.864  -4.668  -0.251  1.00  4.670          H  
ATOM    118 1HB  ALA A   8       3.300  -3.646   1.352  1.00  6.540          H  
ATOM    119 2HB  ALA A   8       4.940  -2.975   1.534  1.00  6.540          H  
ATOM    120 3HB  ALA A   8       3.683  -2.040   0.700  1.00  6.540          H  
ATOM    121  N   ILE A   9       2.983  -2.719  -2.137  1.00  3.890          N  
ATOM    122  CA  ILE A   9       1.884  -2.752  -3.097  1.00  3.890          C  
ATOM    123  C   ILE A   9       2.160  -3.762  -4.222  1.00  3.890          C  
ATOM    124  O   ILE A   9       1.289  -4.559  -4.534  1.00  3.890          O  
ATOM    125  CB  ILE A   9       1.553  -1.360  -3.674  1.00  5.450          C  
ATOM    126  CG1 ILE A   9       0.997  -0.489  -2.544  1.00  5.450          C  
ATOM    127  CG2 ILE A   9       0.492  -1.493  -4.834  1.00  5.450          C  
ATOM    128  CD1 ILE A   9       0.893   0.985  -2.844  1.00  5.450          C  
ATOM    129  H   ILE A   9       3.528  -1.864  -1.989  1.00  4.670          H  
ATOM    130  HA  ILE A   9       0.992  -3.089  -2.570  1.00  4.670          H  
ATOM    131  HB  ILE A   9       2.449  -0.897  -4.035  1.00  6.540          H  
ATOM    132 1HG1 ILE A   9       0.015  -0.852  -2.299  1.00  6.540          H  
ATOM    133 2HG1 ILE A   9       1.629  -0.609  -1.671  1.00  6.540          H  
ATOM    134 1HG2 ILE A   9       0.248  -0.518  -5.235  1.00  6.540          H  
ATOM    135 2HG2 ILE A   9       0.878  -2.109  -5.639  1.00  6.540          H  
ATOM    136 3HG2 ILE A   9      -0.414  -1.956  -4.443  1.00  6.540          H  
ATOM    137 1HD1 ILE A   9       0.484   1.469  -1.969  1.00  6.540          H  
ATOM    138 2HD1 ILE A   9       1.872   1.389  -3.058  1.00  6.540          H  
ATOM    139 3HD1 ILE A   9       0.242   1.153  -3.683  1.00  6.540          H  
ATOM    140  N   THR A  10       3.364  -3.792  -4.825  1.00  3.890          N  
ATOM    141  CA  THR A  10       3.587  -4.776  -5.915  1.00  3.890          C  
ATOM    142  C   THR A  10       3.428  -6.209  -5.382  1.00  3.890          C  
ATOM    143  O   THR A  10       2.875  -7.095  -6.053  1.00  3.890          O  
ATOM    144  CB  THR A  10       5.005  -4.682  -6.556  1.00  5.450          C  
ATOM    145  OG1 THR A  10       6.007  -4.929  -5.573  1.00  5.450          O  
ATOM    146  CG2 THR A  10       5.235  -3.337  -7.126  1.00  5.450          C  
ATOM    147  H   THR A  10       4.076  -3.100  -4.563  1.00  4.670          H  
ATOM    148  HA  THR A  10       2.843  -4.607  -6.691  1.00  4.670          H  
ATOM    149  HB  THR A  10       5.098  -5.422  -7.351  1.00  6.540          H  
ATOM    150  HG1 THR A  10       6.088  -5.871  -5.410  1.00  6.540          H  
ATOM    151 1HG2 THR A  10       6.226  -3.287  -7.560  1.00  6.540          H  
ATOM    152 2HG2 THR A  10       4.503  -3.158  -7.888  1.00  6.540          H  
ATOM    153 3HG2 THR A  10       5.155  -2.594  -6.344  1.00  6.540          H  
ATOM    154  N   LYS A  11       3.830  -6.420  -4.127  1.00  3.890          N  
ATOM    155  CA  LYS A  11       3.719  -7.724  -3.463  1.00  3.890          C  
ATOM    156  C   LYS A  11       2.263  -8.136  -3.199  1.00  3.890          C  
ATOM    157  O   LYS A  11       1.989  -9.287  -2.847  1.00  3.890          O  
ATOM    158  CB  LYS A  11       4.520  -7.745  -2.160  1.00  5.450          C  
ATOM    159  CG  LYS A  11       6.039  -7.725  -2.353  1.00  5.450          C  
ATOM    160  CD  LYS A  11       6.778  -7.732  -1.019  1.00  5.450          C  
ATOM    161  CE  LYS A  11       8.291  -7.781  -1.222  1.00  5.450          C  
ATOM    162  NZ  LYS A  11       9.030  -7.744   0.074  1.00  5.450          N  
ATOM    163  H   LYS A  11       4.294  -5.642  -3.635  1.00  4.670          H  
ATOM    164  HA  LYS A  11       4.149  -8.472  -4.125  1.00  4.670          H  
ATOM    165 1HB  LYS A  11       4.251  -6.873  -1.565  1.00  6.540          H  
ATOM    166 2HB  LYS A  11       4.256  -8.630  -1.585  1.00  6.540          H  
ATOM    167 1HG  LYS A  11       6.338  -8.596  -2.935  1.00  6.540          H  
ATOM    168 2HG  LYS A  11       6.315  -6.829  -2.907  1.00  6.540          H  
ATOM    169 1HD  LYS A  11       6.524  -6.826  -0.465  1.00  6.540          H  
ATOM    170 2HD  LYS A  11       6.468  -8.597  -0.434  1.00  6.540          H  
ATOM    171 1HE  LYS A  11       8.549  -8.698  -1.747  1.00  6.540          H  
ATOM    172 2HE  LYS A  11       8.596  -6.933  -1.828  1.00  6.540          H  
ATOM    173 1HZ  LYS A  11      10.025  -7.779  -0.104  1.00  6.540          H  
ATOM    174 2HZ  LYS A  11       8.808  -6.890   0.567  1.00  6.540          H  
ATOM    175 3HZ  LYS A  11       8.763  -8.537   0.640  1.00  6.540          H  
ATOM    176  N   ASP A  12       1.345  -7.179  -3.327  1.00  3.890          N  
ATOM    177  CA  ASP A  12      -0.075  -7.313  -3.099  1.00  3.890          C  
ATOM    178  C   ASP A  12      -0.762  -6.631  -4.280  1.00  3.890          C  
ATOM    179  O   ASP A  12      -1.831  -6.047  -4.130  1.00  3.890          O  
ATOM    180  CB  ASP A  12      -0.461  -6.613  -1.771  1.00  5.450          C  
ATOM    181  CG  ASP A  12      -1.872  -6.972  -1.178  1.00  5.450          C  
ATOM    182  OD1 ASP A  12      -2.317  -8.080  -1.369  1.00  5.450          O  
ATOM    183  OD2 ASP A  12      -2.443  -6.138  -0.473  1.00  5.450          O  
ATOM    184  H   ASP A  12       1.635  -6.261  -3.661  1.00  4.670          H  
ATOM    185  HA  ASP A  12      -0.352  -8.367  -3.076  1.00  4.670          H  
ATOM    186 1HB  ASP A  12       0.298  -6.845  -1.019  1.00  6.540          H  
ATOM    187 2HB  ASP A  12      -0.421  -5.532  -1.930  1.00  6.540          H  
ATOM    188  N   ARG A  13      -0.172  -6.751  -5.483  1.00  3.890          N  
ATOM    189  CA  ARG A  13      -0.673  -6.092  -6.699  1.00  3.890          C  
ATOM    190  C   ARG A  13      -2.113  -6.428  -7.045  1.00  3.890          C  
ATOM    191  O   ARG A  13      -2.787  -5.665  -7.726  1.00  3.890          O  
ATOM    192  CB  ARG A  13       0.183  -6.491  -7.893  1.00  5.450          C  
ATOM    193  CG  ARG A  13       0.045  -7.975  -8.293  1.00  5.450          C  
ATOM    194  CD  ARG A  13       1.008  -8.388  -9.324  1.00  5.450          C  
ATOM    195  NE  ARG A  13       2.371  -8.459  -8.805  1.00  5.450          N  
ATOM    196  CZ  ARG A  13       3.458  -8.759  -9.552  1.00  5.450          C  
ATOM    197  NH1 ARG A  13       3.327  -9.023 -10.836  1.00  5.450          N  
ATOM    198  NH2 ARG A  13       4.655  -8.774  -8.994  1.00  5.450          N  
ATOM    199  H   ARG A  13       0.723  -7.239  -5.540  1.00  4.670          H  
ATOM    200  HA  ARG A  13      -0.589  -5.015  -6.548  1.00  4.670          H  
ATOM    201 1HB  ARG A  13      -0.111  -5.896  -8.755  1.00  6.540          H  
ATOM    202 2HB  ARG A  13       1.220  -6.275  -7.695  1.00  6.540          H  
ATOM    203 1HG  ARG A  13       0.196  -8.606  -7.415  1.00  6.540          H  
ATOM    204 2HG  ARG A  13      -0.944  -8.154  -8.705  1.00  6.540          H  
ATOM    205 1HD  ARG A  13       0.732  -9.372  -9.698  1.00  6.540          H  
ATOM    206 2HD  ARG A  13       0.989  -7.663 -10.141  1.00  6.540          H  
ATOM    207  HE  ARG A  13       2.519  -8.252  -7.806  1.00  6.540          H  
ATOM    208 1HH1 ARG A  13       2.419  -9.012 -11.266  1.00  6.540          H  
ATOM    209 2HH1 ARG A  13       4.141  -9.225 -11.405  1.00  6.540          H  
ATOM    210 1HH2 ARG A  13       4.759  -8.571  -8.009  1.00  6.540          H  
ATOM    211 2HH2 ARG A  13       5.463  -8.987  -9.555  1.00  6.540          H  
ATOM    212  N   GLN A  14      -2.598  -7.568  -6.585  1.00  3.890          N  
ATOM    213  CA  GLN A  14      -3.966  -7.986  -6.848  1.00  3.890          C  
ATOM    214  C   GLN A  14      -4.981  -7.108  -6.109  1.00  3.890          C  
ATOM    215  O   GLN A  14      -6.180  -7.163  -6.394  1.00  3.890          O  
ATOM    216  CB  GLN A  14      -4.157  -9.464  -6.475  1.00  5.450          C  
ATOM    217  CG  GLN A  14      -4.036  -9.789  -4.974  1.00  5.450          C  
ATOM    218  CD  GLN A  14      -2.607 -10.091  -4.565  1.00  5.450          C  
ATOM    219  OE1 GLN A  14      -1.647  -9.572  -5.161  1.00  5.450          O  
ATOM    220  NE2 GLN A  14      -2.457 -10.925  -3.548  1.00  5.450          N  
ATOM    221  H   GLN A  14      -1.982  -8.159  -6.027  1.00  4.670          H  
ATOM    222  HA  GLN A  14      -4.150  -7.881  -7.916  1.00  4.670          H  
ATOM    223 1HB  GLN A  14      -5.142  -9.792  -6.807  1.00  6.540          H  
ATOM    224 2HB  GLN A  14      -3.420 -10.065  -7.006  1.00  6.540          H  
ATOM    225 1HG  GLN A  14      -4.384  -8.956  -4.371  1.00  6.540          H  
ATOM    226 2HG  GLN A  14      -4.638 -10.668  -4.762  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14      -1.540 -11.143  -3.212  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14      -3.259 -11.314  -3.092  1.00  6.540          H  
ATOM    229  N   ASN A  15      -4.502  -6.345  -5.127  1.00  3.890          N  
ATOM    230  CA  ASN A  15      -5.309  -5.470  -4.312  1.00  3.890          C  
ATOM    231  C   ASN A  15      -5.317  -4.053  -4.875  1.00  3.890          C  
ATOM    232  O   ASN A  15      -4.414  -3.253  -4.617  1.00  3.890          O  
ATOM    233  CB  ASN A  15      -4.784  -5.478  -2.898  1.00  5.450          C  
ATOM    234  CG  ASN A  15      -5.595  -4.697  -1.935  1.00  5.450          C  
ATOM    235  OD1 ASN A  15      -6.548  -3.959  -2.286  1.00  5.450          O  
ATOM    236  ND2 ASN A  15      -5.212  -4.830  -0.679  1.00  5.450          N  
ATOM    237  H   ASN A  15      -3.496  -6.352  -4.942  1.00  4.670          H  
ATOM    238  HA  ASN A  15      -6.335  -5.838  -4.315  1.00  4.670          H  
ATOM    239 1HB  ASN A  15      -4.723  -6.511  -2.544  1.00  6.540          H  
ATOM    240 2HB  ASN A  15      -3.774  -5.097  -2.892  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15      -5.684  -4.340   0.051  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15      -4.391  -5.430  -0.467  1.00  6.540          H  
ATOM    243  N   GLY A  16      -6.372  -3.700  -5.596  1.00  3.890          N  
ATOM    244  CA  GLY A  16      -6.421  -2.398  -6.250  1.00  3.890          C  
ATOM    245  C   GLY A  16      -6.740  -1.286  -5.256  1.00  3.890          C  
ATOM    246  O   GLY A  16      -6.779  -0.111  -5.617  1.00  3.890          O  
ATOM    247  H   GLY A  16      -7.119  -4.367  -5.750  1.00  4.670          H  
ATOM    248 1HA  GLY A  16      -5.462  -2.199  -6.732  1.00  4.670          H  
ATOM    249 2HA  GLY A  16      -7.175  -2.417  -7.035  1.00  4.670          H  
ATOM    250  N   GLY A  17      -6.999  -1.670  -4.005  1.00  3.890          N  
ATOM    251  CA  GLY A  17      -7.312  -0.754  -2.932  1.00  3.890          C  
ATOM    252  C   GLY A  17      -6.120  -0.613  -1.993  1.00  3.890          C  
ATOM    253  O   GLY A  17      -6.237  -0.026  -0.912  1.00  3.890          O  
ATOM    254  H   GLY A  17      -6.940  -2.658  -3.758  1.00  4.670          H  
ATOM    255 1HA  GLY A  17      -7.580   0.219  -3.341  1.00  4.670          H  
ATOM    256 2HA  GLY A  17      -8.172  -1.127  -2.378  1.00  4.670          H  
ATOM    257  N   ALA A  18      -4.953  -1.125  -2.399  1.00  3.890          N  
ATOM    258  CA  ALA A  18      -3.765  -1.103  -1.548  1.00  3.890          C  
ATOM    259  C   ALA A  18      -3.123   0.275  -1.461  1.00  3.890          C  
ATOM    260  O   ALA A  18      -1.998   0.470  -1.900  1.00  3.890          O  
ATOM    261  CB  ALA A  18      -2.733  -2.075  -2.094  1.00  5.450          C  
ATOM    262  H   ALA A  18      -4.904  -1.619  -3.294  1.00  4.670          H  
ATOM    263  HA  ALA A  18      -4.062  -1.408  -0.544  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      -1.859  -2.086  -1.449  1.00  6.540          H  
ATOM    265 2HB  ALA A  18      -3.153  -3.062  -2.135  1.00  6.540          H  
ATOM    266 3HB  ALA A  18      -2.447  -1.768  -3.094  1.00  6.540          H  
ATOM    267  N   ARG A  19      -3.833   1.226  -0.874  1.00  3.890          N  
ATOM    268  CA  ARG A  19      -3.353   2.592  -0.749  1.00  3.890          C  
ATOM    269  C   ARG A  19      -2.111   2.607   0.144  1.00  3.890          C  
ATOM    270  O   ARG A  19      -2.129   1.944   1.181  1.00  3.890          O  
ATOM    271  CB  ARG A  19      -4.438   3.475  -0.149  1.00  5.450          C  
ATOM    272  CG  ARG A  19      -4.138   4.953  -0.167  1.00  5.450          C  
ATOM    273  CD  ARG A  19      -5.187   5.751   0.472  1.00  5.450          C  
ATOM    274  NE  ARG A  19      -4.874   7.172   0.412  1.00  5.450          N  
ATOM    275  CZ  ARG A  19      -4.028   7.810   1.256  1.00  5.450          C  
ATOM    276  NH1 ARG A  19      -3.382   7.161   2.194  1.00  5.450          N  
ATOM    277  NH2 ARG A  19      -3.810   9.103   1.161  1.00  5.450          N  
ATOM    278  H   ARG A  19      -4.761   0.960  -0.539  1.00  4.670          H  
ATOM    279  HA  ARG A  19      -3.123   2.967  -1.722  1.00  4.670          H  
ATOM    280 1HB  ARG A  19      -5.371   3.314  -0.687  1.00  6.540          H  
ATOM    281 2HB  ARG A  19      -4.605   3.186   0.888  1.00  6.540          H  
ATOM    282 1HG  ARG A  19      -3.203   5.139   0.347  1.00  6.540          H  
ATOM    283 2HG  ARG A  19      -4.059   5.286  -1.200  1.00  6.540          H  
ATOM    284 1HD  ARG A  19      -6.130   5.590  -0.051  1.00  6.540          H  
ATOM    285 2HD  ARG A  19      -5.296   5.457   1.512  1.00  6.540          H  
ATOM    286  HE  ARG A  19      -5.343   7.729  -0.290  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19      -3.481   6.165   2.310  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19      -2.733   7.697   2.787  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19      -4.262   9.672   0.453  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19      -3.149   9.504   1.839  1.00  6.540          H  
ATOM    291  N   PRO A  20      -1.027   3.322  -0.218  1.00  3.890          N  
ATOM    292  CA  PRO A  20       0.172   3.472   0.576  1.00  3.890          C  
ATOM    293  C   PRO A  20      -0.115   4.400   1.736  1.00  3.890          C  
ATOM    294  O   PRO A  20      -0.945   5.296   1.605  1.00  3.890          O  
ATOM    295  CB  PRO A  20       1.154   4.108  -0.414  1.00  5.830          C  
ATOM    296  CG  PRO A  20       0.279   4.873  -1.377  1.00  5.830          C  
ATOM    297  CD  PRO A  20      -0.973   4.043  -1.516  1.00  5.830          C  
ATOM    298  HA  PRO A  20       0.515   2.485   0.923  1.00  4.670          H  
ATOM    299 1HB  PRO A  20       1.834   4.774   0.124  1.00  7.000          H  
ATOM    300 2HB  PRO A  20       1.764   3.337  -0.898  1.00  7.000          H  
ATOM    301 1HG  PRO A  20       0.073   5.884  -0.974  1.00  7.000          H  
ATOM    302 2HG  PRO A  20       0.799   5.026  -2.338  1.00  7.000          H  
ATOM    303 1HD  PRO A  20      -1.800   4.716  -1.655  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      -0.869   3.346  -2.344  1.00  7.000          H  
ATOM    305  N   HIS A  21       0.622   4.266   2.820  1.00  3.890          N  
ATOM    306  CA  HIS A  21       0.528   5.240   3.894  1.00  3.890          C  
ATOM    307  C   HIS A  21       0.951   6.625   3.405  1.00  3.890          C  
ATOM    308  O   HIS A  21       1.918   6.778   2.650  1.00  3.890          O  
ATOM    309  CB  HIS A  21       1.388   4.829   5.090  1.00  5.450          C  
ATOM    310  CG  HIS A  21       1.197   5.715   6.274  1.00  5.450          C  
ATOM    311  ND1 HIS A  21       1.801   6.951   6.385  1.00  5.450          N  
ATOM    312  CD2 HIS A  21       0.457   5.557   7.393  1.00  5.450          C  
ATOM    313  CE1 HIS A  21       1.439   7.513   7.522  1.00  5.450          C  
ATOM    314  NE2 HIS A  21       0.625   6.688   8.152  1.00  5.450          N  
ATOM    315  H   HIS A  21       1.234   3.472   2.922  1.00  4.670          H  
ATOM    316  HA  HIS A  21      -0.505   5.311   4.232  1.00  4.670          H  
ATOM    317 1HB  HIS A  21       1.153   3.806   5.378  1.00  6.540          H  
ATOM    318 2HB  HIS A  21       2.438   4.859   4.809  1.00  6.540          H  
ATOM    319  HD2 HIS A  21      -0.161   4.695   7.645  1.00  6.540          H  
ATOM    320  HE1 HIS A  21       1.758   8.492   7.881  1.00  6.540          H  
ATOM    321  HE2 HIS A  21       0.192   6.858   9.050  1.00  6.540          H  
ATOM    322  N   GLY A  22       0.217   7.646   3.826  1.00  3.890          N  
ATOM    323  CA  GLY A  22       0.541   9.009   3.441  1.00  3.890          C  
ATOM    324  C   GLY A  22      -0.708   9.822   3.145  1.00  3.890          C  
ATOM    325  O   GLY A  22      -1.823   9.297   3.126  1.00  3.890          O  
ATOM    326  H   GLY A  22      -0.561   7.469   4.442  1.00  4.670          H  
ATOM    327 1HA  GLY A  22       1.108   9.480   4.246  1.00  4.670          H  
ATOM    328 2HA  GLY A  22       1.184   8.995   2.563  1.00  4.670          H  
ATOM    329  N   LYS A  23      -0.514  11.116   2.908  1.00  3.890          N  
ATOM    330  CA  LYS A  23      -1.605  12.057   2.659  1.00  3.890          C  
ATOM    331  C   LYS A  23      -1.704  12.516   1.203  1.00  3.890          C  
ATOM    332  O   LYS A  23      -2.385  13.497   0.913  1.00  3.890          O  
ATOM    333  CB  LYS A  23      -1.450  13.267   3.577  1.00  5.450          C  
ATOM    334  CG  LYS A  23      -1.569  12.930   5.059  1.00  5.450          C  
ATOM    335  CD  LYS A  23      -1.440  14.171   5.932  1.00  5.450          C  
ATOM    336  CE  LYS A  23      -1.561  13.825   7.414  1.00  5.450          C  
ATOM    337  NZ  LYS A  23      -1.396  15.026   8.283  1.00  5.450          N  
ATOM    338  H   LYS A  23       0.434  11.470   2.919  1.00  4.670          H  
ATOM    339  HA  LYS A  23      -2.545  11.563   2.908  1.00  4.670          H  
ATOM    340 1HB  LYS A  23      -0.477  13.729   3.410  1.00  6.540          H  
ATOM    341 2HB  LYS A  23      -2.211  14.009   3.337  1.00  6.540          H  
ATOM    342 1HG  LYS A  23      -2.538  12.462   5.241  1.00  6.540          H  
ATOM    343 2HG  LYS A  23      -0.791  12.221   5.333  1.00  6.540          H  
ATOM    344 1HD  LYS A  23      -0.473  14.642   5.753  1.00  6.540          H  
ATOM    345 2HD  LYS A  23      -2.225  14.881   5.668  1.00  6.540          H  
ATOM    346 1HE  LYS A  23      -2.541  13.388   7.598  1.00  6.540          H  
ATOM    347 2HE  LYS A  23      -0.794  13.094   7.672  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23      -1.482  14.755   9.253  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23      -0.484  15.434   8.129  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23      -2.109  15.706   8.061  1.00  6.540          H  
ATOM    351  N   GLY A  24      -1.006  11.833   0.301  1.00  3.890          N  
ATOM    352  CA  GLY A  24      -0.979  12.242  -1.100  1.00  3.890          C  
ATOM    353  C   GLY A  24      -2.354  12.296  -1.763  1.00  3.440          C  
ATOM    354  O   GLY A  24      -3.144  11.338  -1.709  1.00  3.650          O  
ATOM    355  H   GLY A  24      -0.474  11.024   0.589  1.00  4.670          H  
ATOM    356 1HA  GLY A  24      -0.502  13.218  -1.175  1.00  4.670          H  
ATOM    357 2HA  GLY A  24      -0.344  11.553  -1.643  1.00  4.670          H  
ATOM    358  N   ARG A  25      -2.595  13.397  -2.483  1.00  3.110          N  
ATOM    359  CA  ARG A  25      -3.870  13.646  -3.156  1.00  2.970          C  
ATOM    360  C   ARG A  25      -4.246  12.570  -4.165  1.00  2.200          C  
ATOM    361  O   ARG A  25      -5.416  12.206  -4.286  1.00  2.650          O  
ATOM    362  CB  ARG A  25      -3.844  14.984  -3.886  1.00  4.210          C  
ATOM    363  CG  ARG A  25      -3.861  16.234  -2.996  1.00  4.210          C  
ATOM    364  CD  ARG A  25      -3.998  17.484  -3.811  1.00  4.210          C  
ATOM    365  NE  ARG A  25      -2.798  17.763  -4.625  1.00  4.210          N  
ATOM    366  CZ  ARG A  25      -2.781  18.538  -5.747  1.00  4.210          C  
ATOM    367  NH1 ARG A  25      -3.900  19.106  -6.173  1.00  4.210          N  
ATOM    368  NH2 ARG A  25      -1.653  18.741  -6.441  1.00  4.210          N  
ATOM    369  H   ARG A  25      -1.864  14.123  -2.498  1.00  3.730          H  
ATOM    370  HA  ARG A  25      -4.647  13.685  -2.392  1.00  3.560          H  
ATOM    371 1HB  ARG A  25      -2.931  15.034  -4.488  1.00  5.060          H  
ATOM    372 2HB  ARG A  25      -4.686  15.042  -4.571  1.00  5.060          H  
ATOM    373 1HG  ARG A  25      -4.692  16.176  -2.296  1.00  5.060          H  
ATOM    374 2HG  ARG A  25      -2.921  16.292  -2.442  1.00  5.060          H  
ATOM    375 1HD  ARG A  25      -4.851  17.370  -4.474  1.00  5.060          H  
ATOM    376 2HD  ARG A  25      -4.162  18.329  -3.143  1.00  5.060          H  
ATOM    377  HE  ARG A  25      -1.902  17.375  -4.286  1.00  5.060          H  
ATOM    378 1HH1 ARG A  25      -4.763  18.972  -5.670  1.00  5.060          H  
ATOM    379 2HH1 ARG A  25      -3.891  19.679  -7.004  1.00  5.060          H  
ATOM    380 1HH2 ARG A  25      -0.745  18.301  -6.189  1.00  5.060          H  
ATOM    381 2HH2 ARG A  25      -1.672  19.317  -7.265  1.00  5.060          H  
ATOM    382  N   LYS A  26      -3.252  12.041  -4.873  1.00  1.630          N  
ATOM    383  CA  LYS A  26      -3.479  11.031  -5.880  1.00  1.720          C  
ATOM    384  C   LYS A  26      -2.914   9.675  -5.480  1.00  1.410          C  
ATOM    385  O   LYS A  26      -2.526   8.887  -6.348  1.00  1.600          O  
ATOM    386  CB  LYS A  26      -2.903  11.504  -7.207  1.00  2.370          C  
ATOM    387  CG  LYS A  26      -3.591  12.747  -7.724  1.00  2.370          C  
ATOM    388  CD  LYS A  26      -2.988  13.244  -9.015  1.00  2.370          C  
ATOM    389  CE  LYS A  26      -3.728  14.483  -9.499  1.00  2.370          C  
ATOM    390  NZ  LYS A  26      -3.082  15.087 -10.673  1.00  2.370          N  
ATOM    391  H   LYS A  26      -2.302  12.402  -4.764  1.00  1.960          H  
ATOM    392  HA  LYS A  26      -4.554  10.912  -6.005  1.00  2.060          H  
ATOM    393 1HB  LYS A  26      -1.844  11.713  -7.101  1.00  2.850          H  
ATOM    394 2HB  LYS A  26      -3.016  10.731  -7.954  1.00  2.850          H  
ATOM    395 1HG  LYS A  26      -4.649  12.540  -7.870  1.00  2.850          H  
ATOM    396 2HG  LYS A  26      -3.494  13.536  -6.979  1.00  2.850          H  
ATOM    397 1HD  LYS A  26      -1.933  13.503  -8.856  1.00  2.850          H  
ATOM    398 2HD  LYS A  26      -3.043  12.466  -9.775  1.00  2.850          H  
ATOM    399 1HE  LYS A  26      -4.748  14.212  -9.760  1.00  2.850          H  
ATOM    400 2HE  LYS A  26      -3.749  15.219  -8.696  1.00  2.850          H  
ATOM    401 1HZ  LYS A  26      -3.594  15.913 -10.956  1.00  2.850          H  
ATOM    402 2HZ  LYS A  26      -2.119  15.351 -10.394  1.00  2.850          H  
ATOM    403 3HZ  LYS A  26      -3.043  14.443 -11.442  1.00  2.850          H  
ATOM    404  N   ALA A  27      -2.926   9.349  -4.181  1.00  1.290          N  
ATOM    405  CA  ALA A  27      -2.412   8.050  -3.742  1.00  1.420          C  
ATOM    406  C   ALA A  27      -3.124   6.900  -4.471  1.00  1.280          C  
ATOM    407  O   ALA A  27      -2.493   5.889  -4.789  1.00  1.210          O  
ATOM    408  CB  ALA A  27      -2.572   7.913  -2.246  1.00  1.940          C  
ATOM    409  H   ALA A  27      -3.232  10.030  -3.472  1.00  1.550          H  
ATOM    410  HA  ALA A  27      -1.353   7.996  -3.983  1.00  1.700          H  
ATOM    411 1HB  ALA A  27      -2.168   6.972  -1.919  1.00  2.320          H  
ATOM    412 2HB  ALA A  27      -2.036   8.727  -1.750  1.00  2.320          H  
ATOM    413 3HB  ALA A  27      -3.622   7.967  -1.996  1.00  2.320          H  
ATOM    414  N   GLY A  28      -4.425   7.061  -4.758  1.00  1.300          N  
ATOM    415  CA  GLY A  28      -5.194   6.053  -5.490  1.00  1.250          C  
ATOM    416  C   GLY A  28      -4.628   5.791  -6.900  1.00  1.100          C  
ATOM    417  O   GLY A  28      -4.738   4.668  -7.418  1.00  1.030          O  
ATOM    418  H   GLY A  28      -4.891   7.905  -4.452  1.00  1.560          H  
ATOM    419 1HA  GLY A  28      -5.198   5.122  -4.923  1.00  1.500          H  
ATOM    420 2HA  GLY A  28      -6.230   6.380  -5.569  1.00  1.500          H  
ATOM    421  N   LYS A  29      -4.070   6.838  -7.541  1.00  1.120          N  
ATOM    422  CA  LYS A  29      -3.489   6.717  -8.870  1.00  1.070          C  
ATOM    423  C   LYS A  29      -2.229   5.924  -8.727  1.00  1.000          C  
ATOM    424  O   LYS A  29      -1.965   5.010  -9.507  1.00  0.980          O  
ATOM    425  CB  LYS A  29      -3.175   8.085  -9.490  1.00  1.520          C  
ATOM    426  CG  LYS A  29      -2.503   8.064 -10.903  1.00  1.520          C  
ATOM    427  CD  LYS A  29      -3.382   7.457 -12.001  1.00  1.520          C  
ATOM    428  CE  LYS A  29      -2.835   7.776 -13.445  1.00  1.520          C  
ATOM    429  NZ  LYS A  29      -1.521   7.075 -13.763  1.00  1.520          N  
ATOM    430  H   LYS A  29      -3.981   7.742  -7.084  1.00  1.340          H  
ATOM    431  HA  LYS A  29      -4.175   6.169  -9.514  1.00  1.280          H  
ATOM    432 1HB  LYS A  29      -4.086   8.676  -9.553  1.00  1.820          H  
ATOM    433 2HB  LYS A  29      -2.489   8.613  -8.841  1.00  1.820          H  
ATOM    434 1HG  LYS A  29      -2.249   9.088 -11.184  1.00  1.820          H  
ATOM    435 2HG  LYS A  29      -1.573   7.490 -10.850  1.00  1.820          H  
ATOM    436 1HD  LYS A  29      -3.391   6.366 -11.880  1.00  1.820          H  
ATOM    437 2HD  LYS A  29      -4.399   7.826 -11.911  1.00  1.820          H  
ATOM    438 1HE  LYS A  29      -3.580   7.461 -14.171  1.00  1.820          H  
ATOM    439 2HE  LYS A  29      -2.688   8.851 -13.536  1.00  1.820          H  
ATOM    440 1HZ  LYS A  29      -1.188   7.269 -14.732  1.00  1.820          H  
ATOM    441 2HZ  LYS A  29      -0.746   7.295 -13.115  1.00  1.820          H  
ATOM    442 3HZ  LYS A  29      -1.626   6.074 -13.693  1.00  1.820          H  
ATOM    443  N   ARG A  30      -1.449   6.247  -7.699  1.00  1.010          N  
ATOM    444  CA  ARG A  30      -0.207   5.537  -7.522  1.00  1.040          C  
ATOM    445  C   ARG A  30      -0.463   4.041  -7.357  1.00  0.960          C  
ATOM    446  O   ARG A  30       0.289   3.239  -7.907  1.00  0.920          O  
ATOM    447  CB  ARG A  30       0.589   6.044  -6.329  1.00  1.440          C  
ATOM    448  CG  ARG A  30       1.913   5.305  -6.117  1.00  1.440          C  
ATOM    449  CD  ARG A  30       2.953   5.667  -7.163  1.00  1.440          C  
ATOM    450  NE  ARG A  30       4.133   4.806  -7.122  1.00  1.440          N  
ATOM    451  CZ  ARG A  30       5.120   4.884  -6.227  1.00  1.440          C  
ATOM    452  NH1 ARG A  30       5.029   5.714  -5.258  1.00  1.440          N  
ATOM    453  NH2 ARG A  30       6.176   4.112  -6.326  1.00  1.440          N  
ATOM    454  H   ARG A  30      -1.721   7.030  -7.093  1.00  1.210          H  
ATOM    455  HA  ARG A  30       0.379   5.689  -8.423  1.00  1.250          H  
ATOM    456 1HB  ARG A  30       0.802   7.105  -6.452  1.00  1.730          H  
ATOM    457 2HB  ARG A  30      -0.001   5.932  -5.419  1.00  1.730          H  
ATOM    458 1HG  ARG A  30       2.288   5.576  -5.133  1.00  1.730          H  
ATOM    459 2HG  ARG A  30       1.748   4.254  -6.143  1.00  1.730          H  
ATOM    460 1HD  ARG A  30       2.536   5.568  -8.157  1.00  1.730          H  
ATOM    461 2HD  ARG A  30       3.277   6.701  -7.023  1.00  1.730          H  
ATOM    462  HE  ARG A  30       4.232   4.132  -7.865  1.00  1.730          H  
ATOM    463 1HH1 ARG A  30       4.214   6.287  -5.178  1.00  1.730          H  
ATOM    464 2HH1 ARG A  30       5.758   5.766  -4.543  1.00  1.730          H  
ATOM    465 1HH2 ARG A  30       6.252   3.454  -7.081  1.00  1.730          H  
ATOM    466 2HH2 ARG A  30       6.926   4.197  -5.645  1.00  1.730          H  
ATOM    467  N   VAL A  31      -1.525   3.653  -6.634  1.00  1.000          N  
ATOM    468  CA  VAL A  31      -1.785   2.224  -6.457  1.00  0.980          C  
ATOM    469  C   VAL A  31      -2.043   1.598  -7.812  1.00  0.830          C  
ATOM    470  O   VAL A  31      -1.504   0.528  -8.113  1.00  0.790          O  
ATOM    471  CB  VAL A  31      -3.029   1.951  -5.595  1.00  1.380          C  
ATOM    472  CG1 VAL A  31      -3.362   0.436  -5.566  1.00  1.380          C  
ATOM    473  CG2 VAL A  31      -2.811   2.419  -4.273  1.00  1.380          C  
ATOM    474  H   VAL A  31      -2.088   4.377  -6.170  1.00  1.200          H  
ATOM    475  HA  VAL A  31      -0.913   1.758  -6.002  1.00  1.180          H  
ATOM    476  HB  VAL A  31      -3.886   2.474  -6.026  1.00  1.660          H  
ATOM    477 1HG1 VAL A  31      -4.245   0.281  -4.952  1.00  1.660          H  
ATOM    478 2HG1 VAL A  31      -3.562   0.055  -6.565  1.00  1.660          H  
ATOM    479 3HG1 VAL A  31      -2.525  -0.113  -5.133  1.00  1.660          H  
ATOM    480 1HG2 VAL A  31      -3.711   2.218  -3.705  1.00  1.660          H  
ATOM    481 2HG2 VAL A  31      -1.973   1.891  -3.852  1.00  1.660          H  
ATOM    482 3HG2 VAL A  31      -2.607   3.480  -4.280  1.00  1.660          H  
ATOM    483  N   TYR A  32      -2.882   2.250  -8.627  1.00  0.810          N  
ATOM    484  CA  TYR A  32      -3.155   1.747  -9.961  1.00  0.760          C  
ATOM    485  C   TYR A  32      -1.878   1.590 -10.767  1.00  0.660          C  
ATOM    486  O   TYR A  32      -1.660   0.545 -11.383  1.00  0.630          O  
ATOM    487  CB  TYR A  32      -4.121   2.643 -10.727  1.00  1.080          C  
ATOM    488  CG  TYR A  32      -4.291   2.185 -12.157  1.00  1.080          C  
ATOM    489  CD1 TYR A  32      -5.125   1.124 -12.454  1.00  1.080          C  
ATOM    490  CD2 TYR A  32      -3.590   2.821 -13.174  1.00  1.080          C  
ATOM    491  CE1 TYR A  32      -5.259   0.701 -13.761  1.00  1.080          C  
ATOM    492  CE2 TYR A  32      -3.723   2.400 -14.472  1.00  1.080          C  
ATOM    493  CZ  TYR A  32      -4.553   1.345 -14.772  1.00  1.080          C  
ATOM    494  OH  TYR A  32      -4.689   0.925 -16.077  1.00  1.080          O  
ATOM    495  H   TYR A  32      -3.344   3.108  -8.298  1.00  0.970          H  
ATOM    496  HA  TYR A  32      -3.606   0.760  -9.864  1.00  0.910          H  
ATOM    497 1HB  TYR A  32      -5.095   2.644 -10.238  1.00  1.300          H  
ATOM    498 2HB  TYR A  32      -3.751   3.666 -10.734  1.00  1.300          H  
ATOM    499  HD1 TYR A  32      -5.674   0.621 -11.658  1.00  1.300          H  
ATOM    500  HD2 TYR A  32      -2.927   3.657 -12.941  1.00  1.300          H  
ATOM    501  HE1 TYR A  32      -5.915  -0.135 -13.997  1.00  1.300          H  
ATOM    502  HE2 TYR A  32      -3.169   2.903 -15.263  1.00  1.300          H  
ATOM    503  HH  TYR A  32      -5.306   0.188 -16.113  1.00  1.300          H  
ATOM    504  N   ASP A  33      -1.050   2.639 -10.800  1.00  0.680          N  
ATOM    505  CA  ASP A  33       0.179   2.607 -11.579  1.00  0.680          C  
ATOM    506  C   ASP A  33       1.115   1.510 -11.114  1.00  0.690          C  
ATOM    507  O   ASP A  33       1.727   0.831 -11.940  1.00  0.680          O  
ATOM    508  CB  ASP A  33       0.890   3.946 -11.503  1.00  0.950          C  
ATOM    509  CG  ASP A  33       0.179   5.021 -12.285  1.00  0.950          C  
ATOM    510  OD1 ASP A  33      -0.702   4.709 -13.061  1.00  0.950          O  
ATOM    511  OD2 ASP A  33       0.496   6.176 -12.132  1.00  0.950          O  
ATOM    512  H   ASP A  33      -1.305   3.485 -10.285  1.00  0.820          H  
ATOM    513  HA  ASP A  33      -0.083   2.417 -12.617  1.00  0.820          H  
ATOM    514 1HB  ASP A  33       0.966   4.254 -10.459  1.00  1.140          H  
ATOM    515 2HB  ASP A  33       1.894   3.837 -11.890  1.00  1.140          H  
ATOM    516  N   ILE A  34       1.201   1.287  -9.802  1.00  0.770          N  
ATOM    517  CA  ILE A  34       2.051   0.230  -9.295  1.00  0.860          C  
ATOM    518  C   ILE A  34       1.538  -1.110  -9.754  1.00  0.760          C  
ATOM    519  O   ILE A  34       2.333  -1.943 -10.187  1.00  0.770          O  
ATOM    520  CB  ILE A  34       2.182   0.251  -7.776  1.00  1.170          C  
ATOM    521  CG1 ILE A  34       2.942   1.484  -7.346  1.00  1.170          C  
ATOM    522  CG2 ILE A  34       2.946  -0.988  -7.342  1.00  1.170          C  
ATOM    523  CD1 ILE A  34       2.837   1.732  -5.892  1.00  1.170          C  
ATOM    524  H   ILE A  34       0.706   1.908  -9.153  1.00  0.920          H  
ATOM    525  HA  ILE A  34       3.038   0.357  -9.706  1.00  1.030          H  
ATOM    526  HB  ILE A  34       1.195   0.282  -7.317  1.00  1.400          H  
ATOM    527 1HG1 ILE A  34       3.991   1.359  -7.602  1.00  1.400          H  
ATOM    528 2HG1 ILE A  34       2.564   2.344  -7.882  1.00  1.400          H  
ATOM    529 1HG2 ILE A  34       3.087  -1.025  -6.281  1.00  1.400          H  
ATOM    530 2HG2 ILE A  34       2.421  -1.892  -7.631  1.00  1.400          H  
ATOM    531 3HG2 ILE A  34       3.916  -0.957  -7.829  1.00  1.400          H  
ATOM    532 1HD1 ILE A  34       3.394   2.609  -5.620  1.00  1.400          H  
ATOM    533 2HD1 ILE A  34       1.790   1.873  -5.632  1.00  1.400          H  
ATOM    534 3HD1 ILE A  34       3.225   0.904  -5.359  1.00  1.400          H  
ATOM    535  N   LYS A  35       0.228  -1.342  -9.626  1.00  0.700          N  
ATOM    536  CA  LYS A  35      -0.375  -2.587 -10.078  1.00  0.680          C  
ATOM    537  C   LYS A  35      -0.089  -2.802 -11.564  1.00  0.600          C  
ATOM    538  O   LYS A  35       0.306  -3.901 -11.976  1.00  0.640          O  
ATOM    539  CB  LYS A  35      -1.881  -2.559  -9.799  1.00  0.960          C  
ATOM    540  CG  LYS A  35      -2.666  -3.784 -10.249  1.00  0.960          C  
ATOM    541  CD  LYS A  35      -4.134  -3.685  -9.764  1.00  0.960          C  
ATOM    542  CE  LYS A  35      -4.947  -4.941 -10.081  1.00  0.960          C  
ATOM    543  NZ  LYS A  35      -5.213  -5.093 -11.540  1.00  0.960          N  
ATOM    544  H   LYS A  35      -0.370  -0.621  -9.208  1.00  0.840          H  
ATOM    545  HA  LYS A  35       0.068  -3.409  -9.520  1.00  0.820          H  
ATOM    546 1HB  LYS A  35      -2.039  -2.438  -8.725  1.00  1.150          H  
ATOM    547 2HB  LYS A  35      -2.319  -1.689 -10.283  1.00  1.150          H  
ATOM    548 1HG  LYS A  35      -2.656  -3.825 -11.336  1.00  1.150          H  
ATOM    549 2HG  LYS A  35      -2.195  -4.684  -9.871  1.00  1.150          H  
ATOM    550 1HD  LYS A  35      -4.136  -3.544  -8.677  1.00  1.150          H  
ATOM    551 2HD  LYS A  35      -4.611  -2.821 -10.222  1.00  1.150          H  
ATOM    552 1HE  LYS A  35      -4.400  -5.815  -9.731  1.00  1.150          H  
ATOM    553 2HE  LYS A  35      -5.896  -4.887  -9.549  1.00  1.150          H  
ATOM    554 1HZ  LYS A  35      -5.751  -5.934 -11.691  1.00  1.150          H  
ATOM    555 2HZ  LYS A  35      -5.732  -4.296 -11.875  1.00  1.150          H  
ATOM    556 3HZ  LYS A  35      -4.338  -5.159 -12.036  1.00  1.150          H  
ATOM    557  N   ARG A  36      -0.303  -1.756 -12.367  1.00  0.550          N  
ATOM    558  CA  ARG A  36      -0.059  -1.791 -13.795  1.00  0.580          C  
ATOM    559  C   ARG A  36       1.381  -2.190 -14.089  1.00  0.610          C  
ATOM    560  O   ARG A  36       1.615  -3.113 -14.874  1.00  0.680          O  
ATOM    561  CB  ARG A  36      -0.373  -0.432 -14.411  1.00  0.800          C  
ATOM    562  CG  ARG A  36      -0.173  -0.310 -15.916  1.00  0.800          C  
ATOM    563  CD  ARG A  36      -0.383   1.096 -16.388  1.00  0.800          C  
ATOM    564  NE  ARG A  36       0.629   2.016 -15.845  1.00  0.800          N  
ATOM    565  CZ  ARG A  36       0.594   3.381 -15.908  1.00  0.800          C  
ATOM    566  NH1 ARG A  36      -0.402   4.030 -16.494  1.00  0.800          N  
ATOM    567  NH2 ARG A  36       1.584   4.075 -15.380  1.00  0.800          N  
ATOM    568  H   ARG A  36      -0.669  -0.891 -11.960  1.00  0.660          H  
ATOM    569  HA  ARG A  36      -0.722  -2.532 -14.239  1.00  0.700          H  
ATOM    570 1HB  ARG A  36      -1.407  -0.165 -14.187  1.00  0.960          H  
ATOM    571 2HB  ARG A  36       0.251   0.315 -13.943  1.00  0.960          H  
ATOM    572 1HG  ARG A  36       0.844  -0.604 -16.181  1.00  0.960          H  
ATOM    573 2HG  ARG A  36      -0.881  -0.957 -16.435  1.00  0.960          H  
ATOM    574 1HD  ARG A  36      -0.321   1.118 -17.478  1.00  0.960          H  
ATOM    575 2HD  ARG A  36      -1.364   1.433 -16.069  1.00  0.960          H  
ATOM    576  HE  ARG A  36       1.428   1.593 -15.388  1.00  0.960          H  
ATOM    577 1HH1 ARG A  36      -1.168   3.532 -16.911  1.00  0.960          H  
ATOM    578 2HH1 ARG A  36      -0.382   5.076 -16.515  1.00  0.960          H  
ATOM    579 1HH2 ARG A  36       2.350   3.600 -14.929  1.00  0.960          H  
ATOM    580 2HH2 ARG A  36       1.577   5.116 -15.441  1.00  0.960          H  
ATOM    581  N   TRP A  37       2.346  -1.516 -13.450  1.00  0.610          N  
ATOM    582  CA  TRP A  37       3.755  -1.810 -13.662  1.00  0.690          C  
ATOM    583  C   TRP A  37       4.065  -3.225 -13.225  1.00  0.670          C  
ATOM    584  O   TRP A  37       4.701  -3.977 -13.950  1.00  0.740          O  
ATOM    585  CB  TRP A  37       4.630  -0.851 -12.843  1.00  0.930          C  
ATOM    586  CG  TRP A  37       4.631   0.577 -13.327  1.00  0.930          C  
ATOM    587  CD1 TRP A  37       4.503   1.027 -14.611  1.00  0.930          C  
ATOM    588  CD2 TRP A  37       4.713   1.764 -12.495  1.00  0.930          C  
ATOM    589  NE1 TRP A  37       4.519   2.402 -14.633  1.00  0.930          N  
ATOM    590  CE2 TRP A  37       4.634   2.865 -13.343  1.00  0.930          C  
ATOM    591  CE3 TRP A  37       4.836   1.971 -11.115  1.00  0.930          C  
ATOM    592  CZ2 TRP A  37       4.670   4.159 -12.860  1.00  0.930          C  
ATOM    593  CZ3 TRP A  37       4.858   3.261 -10.633  1.00  0.930          C  
ATOM    594  CH2 TRP A  37       4.776   4.331 -11.486  1.00  0.930          C  
ATOM    595  H   TRP A  37       2.091  -0.758 -12.809  1.00  0.730          H  
ATOM    596  HA  TRP A  37       3.979  -1.714 -14.720  1.00  0.830          H  
ATOM    597 1HB  TRP A  37       4.278  -0.854 -11.810  1.00  1.120          H  
ATOM    598 2HB  TRP A  37       5.659  -1.211 -12.838  1.00  1.120          H  
ATOM    599  HD1 TRP A  37       4.408   0.397 -15.492  1.00  1.120          H  
ATOM    600  HE1 TRP A  37       4.453   2.978 -15.465  1.00  1.120          H  
ATOM    601  HE3 TRP A  37       4.912   1.133 -10.439  1.00  1.120          H  
ATOM    602  HZ2 TRP A  37       4.605   5.027 -13.520  1.00  1.120          H  
ATOM    603  HZ3 TRP A  37       4.947   3.401  -9.566  1.00  1.120          H  
ATOM    604  HH2 TRP A  37       4.794   5.336 -11.086  1.00  1.120          H  
ATOM    605  N   ALA A  38       3.540  -3.637 -12.073  1.00  0.670          N  
ATOM    606  CA  ALA A  38       3.815  -4.955 -11.534  1.00  0.760          C  
ATOM    607  C   ALA A  38       3.412  -6.053 -12.517  1.00  0.750          C  
ATOM    608  O   ALA A  38       4.076  -7.092 -12.604  1.00  0.880          O  
ATOM    609  CB  ALA A  38       3.094  -5.111 -10.208  1.00  1.030          C  
ATOM    610  H   ALA A  38       2.990  -2.993 -11.507  1.00  0.800          H  
ATOM    611  HA  ALA A  38       4.875  -5.035 -11.363  1.00  0.910          H  
ATOM    612 1HB  ALA A  38       3.324  -6.054  -9.784  1.00  1.230          H  
ATOM    613 2HB  ALA A  38       3.414  -4.328  -9.539  1.00  1.230          H  
ATOM    614 3HB  ALA A  38       2.023  -5.030 -10.369  1.00  1.230          H  
ATOM    615  N   LYS A  39       2.328  -5.828 -13.263  1.00  0.710          N  
ATOM    616  CA  LYS A  39       1.860  -6.780 -14.257  1.00  0.800          C  
ATOM    617  C   LYS A  39       2.555  -6.651 -15.627  1.00  0.750          C  
ATOM    618  O   LYS A  39       2.864  -7.665 -16.257  1.00  0.960          O  
ATOM    619  CB  LYS A  39       0.349  -6.639 -14.453  1.00  1.080          C  
ATOM    620  CG  LYS A  39      -0.256  -7.636 -15.460  1.00  1.080          C  
ATOM    621  CD  LYS A  39      -1.776  -7.521 -15.524  1.00  1.080          C  
ATOM    622  CE  LYS A  39      -2.358  -8.500 -16.544  1.00  1.080          C  
ATOM    623  NZ  LYS A  39      -3.844  -8.403 -16.634  1.00  1.080          N  
ATOM    624  H   LYS A  39       1.787  -4.970 -13.098  1.00  0.850          H  
ATOM    625  HA  LYS A  39       2.065  -7.781 -13.881  1.00  0.960          H  
ATOM    626 1HB  LYS A  39      -0.151  -6.767 -13.493  1.00  1.300          H  
ATOM    627 2HB  LYS A  39       0.130  -5.624 -14.799  1.00  1.300          H  
ATOM    628 1HG  LYS A  39       0.148  -7.438 -16.455  1.00  1.300          H  
ATOM    629 2HG  LYS A  39       0.020  -8.651 -15.174  1.00  1.300          H  
ATOM    630 1HD  LYS A  39      -2.200  -7.733 -14.542  1.00  1.300          H  
ATOM    631 2HD  LYS A  39      -2.047  -6.504 -15.809  1.00  1.300          H  
ATOM    632 1HE  LYS A  39      -1.931  -8.285 -17.522  1.00  1.300          H  
ATOM    633 2HE  LYS A  39      -2.088  -9.516 -16.256  1.00  1.300          H  
ATOM    634 1HZ  LYS A  39      -4.184  -9.064 -17.319  1.00  1.300          H  
ATOM    635 2HZ  LYS A  39      -4.253  -8.613 -15.735  1.00  1.300          H  
ATOM    636 3HZ  LYS A  39      -4.107  -7.467 -16.912  1.00  1.300          H  
ATOM    637  N   GLN A  40       2.732  -5.417 -16.124  1.00  0.680          N  
ATOM    638  CA  GLN A  40       3.260  -5.192 -17.472  1.00  0.910          C  
ATOM    639  C   GLN A  40       4.779  -5.003 -17.619  1.00  0.900          C  
ATOM    640  O   GLN A  40       5.331  -5.289 -18.684  1.00  1.220          O  
ATOM    641  CB  GLN A  40       2.592  -3.955 -18.077  1.00  1.180          C  
ATOM    642  CG  GLN A  40       1.100  -4.092 -18.317  1.00  1.180          C  
ATOM    643  CD  GLN A  40       0.501  -2.832 -18.934  1.00  1.180          C  
ATOM    644  OE1 GLN A  40       0.998  -1.721 -18.722  1.00  1.180          O  
ATOM    645  NE2 GLN A  40      -0.567  -3.003 -19.708  1.00  1.180          N  
ATOM    646  H   GLN A  40       2.456  -4.608 -15.565  1.00  0.820          H  
ATOM    647  HA  GLN A  40       2.986  -6.057 -18.072  1.00  1.090          H  
ATOM    648 1HB  GLN A  40       2.742  -3.109 -17.402  1.00  1.420          H  
ATOM    649 2HB  GLN A  40       3.070  -3.708 -19.022  1.00  1.420          H  
ATOM    650 1HG  GLN A  40       0.923  -4.931 -18.986  1.00  1.420          H  
ATOM    651 2HG  GLN A  40       0.612  -4.269 -17.355  1.00  1.420          H  
ATOM    652 1HE2 GLN A  40      -1.002  -2.213 -20.144  1.00  1.420          H  
ATOM    653 2HE2 GLN A  40      -0.939  -3.919 -19.858  1.00  1.420          H  
ATOM    654  N   ALA A  41       5.443  -4.440 -16.616  1.00  0.800          N  
ATOM    655  CA  ALA A  41       6.858  -4.133 -16.708  1.00  1.040          C  
ATOM    656  C   ALA A  41       7.684  -5.390 -16.390  1.00  1.160          C  
ATOM    657  O   ALA A  41       7.229  -6.251 -15.641  1.00  1.140          O  
ATOM    658  CB  ALA A  41       7.193  -2.989 -15.757  1.00  1.360          C  
ATOM    659  H   ALA A  41       4.980  -4.242 -15.732  1.00  0.960          H  
ATOM    660  HA  ALA A  41       7.057  -3.805 -17.717  1.00  1.250          H  
ATOM    661 1HB  ALA A  41       8.222  -2.744 -15.825  1.00  1.630          H  
ATOM    662 2HB  ALA A  41       6.593  -2.118 -16.011  1.00  1.630          H  
ATOM    663 3HB  ALA A  41       6.975  -3.279 -14.762  1.00  1.630          H  
ATOM    664  N   PRO A  42       8.891  -5.560 -16.956  1.00  1.440          N  
ATOM    665  CA  PRO A  42       9.815  -6.614 -16.591  1.00  1.660          C  
ATOM    666  C   PRO A  42      10.062  -6.499 -15.104  1.00  1.540          C  
ATOM    667  O   PRO A  42      10.241  -5.382 -14.622  1.00  1.350          O  
ATOM    668  CB  PRO A  42      11.059  -6.265 -17.416  1.00  2.490          C  
ATOM    669  CG  PRO A  42      10.518  -5.511 -18.615  1.00  2.490          C  
ATOM    670  CD  PRO A  42       9.343  -4.717 -18.083  1.00  2.490          C  
ATOM    671  HA  PRO A  42       9.390  -7.593 -16.859  1.00  1.990          H  
ATOM    672 1HB  PRO A  42      11.759  -5.665 -16.813  1.00  2.990          H  
ATOM    673 2HB  PRO A  42      11.592  -7.185 -17.699  1.00  2.990          H  
ATOM    674 1HG  PRO A  42      11.305  -4.867 -19.041  1.00  2.990          H  
ATOM    675 2HG  PRO A  42      10.225  -6.218 -19.407  1.00  2.990          H  
ATOM    676 1HD  PRO A  42       9.659  -3.737 -17.742  1.00  2.990          H  
ATOM    677 2HD  PRO A  42       8.592  -4.675 -18.886  1.00  2.990          H  
ATOM    678  N   LEU A  43      10.179  -7.619 -14.394  1.00  1.740          N  
ATOM    679  CA  LEU A  43      10.402  -7.573 -12.946  1.00  1.770          C  
ATOM    680  C   LEU A  43      11.482  -6.579 -12.513  1.00  1.710          C  
ATOM    681  O   LEU A  43      11.320  -5.906 -11.488  1.00  1.590          O  
ATOM    682  CB  LEU A  43      10.755  -8.967 -12.413  1.00  2.470          C  
ATOM    683  CG  LEU A  43      11.029  -9.085 -10.874  1.00  2.470          C  
ATOM    684  CD1 LEU A  43       9.775  -8.681 -10.070  1.00  2.470          C  
ATOM    685  CD2 LEU A  43      11.431 -10.526 -10.560  1.00  2.470          C  
ATOM    686  H   LEU A  43      10.049  -8.513 -14.848  1.00  2.090          H  
ATOM    687  HA  LEU A  43       9.462  -7.265 -12.495  1.00  2.120          H  
ATOM    688 1HB  LEU A  43       9.936  -9.641 -12.653  1.00  2.960          H  
ATOM    689 2HB  LEU A  43      11.647  -9.317 -12.930  1.00  2.960          H  
ATOM    690  HG  LEU A  43      11.843  -8.417 -10.589  1.00  2.960          H  
ATOM    691 1HD1 LEU A  43       9.988  -8.777  -9.005  1.00  2.960          H  
ATOM    692 2HD1 LEU A  43       9.504  -7.650 -10.280  1.00  2.960          H  
ATOM    693 3HD1 LEU A  43       8.947  -9.335 -10.333  1.00  2.960          H  
ATOM    694 1HD2 LEU A  43      11.635 -10.623  -9.493  1.00  2.960          H  
ATOM    695 2HD2 LEU A  43      10.621 -11.203 -10.836  1.00  2.960          H  
ATOM    696 3HD2 LEU A  43      12.327 -10.785 -11.124  1.00  2.960          H  
ATOM    697  N   SER A  44      12.603  -6.511 -13.250  1.00  1.850          N  
ATOM    698  CA  SER A  44      13.684  -5.598 -12.896  1.00  1.860          C  
ATOM    699  C   SER A  44      13.271  -4.122 -12.980  1.00  1.530          C  
ATOM    700  O   SER A  44      13.798  -3.283 -12.243  1.00  1.440          O  
ATOM    701  CB  SER A  44      14.870  -5.838 -13.806  1.00  2.600          C  
ATOM    702  OG  SER A  44      14.563  -5.493 -15.132  1.00  2.600          O  
ATOM    703  H   SER A  44      12.706  -7.096 -14.066  1.00  2.220          H  
ATOM    704  HA  SER A  44      13.982  -5.809 -11.868  1.00  2.230          H  
ATOM    705 1HB  SER A  44      15.719  -5.247 -13.461  1.00  3.120          H  
ATOM    706 2HB  SER A  44      15.159  -6.886 -13.757  1.00  3.120          H  
ATOM    707  HG  SER A  44      15.374  -5.627 -15.635  1.00  3.120          H  
ATOM    708  N   LEU A  45      12.279  -3.812 -13.820  1.00  1.400          N  
ATOM    709  CA  LEU A  45      11.779  -2.462 -14.000  1.00  1.190          C  
ATOM    710  C   LEU A  45      10.734  -2.201 -12.941  1.00  0.910          C  
ATOM    711  O   LEU A  45      10.606  -1.086 -12.436  1.00  0.780          O  
ATOM    712  CB  LEU A  45      11.215  -2.257 -15.413  1.00  1.750          C  
ATOM    713  CG  LEU A  45      10.674  -0.816 -15.758  1.00  1.750          C  
ATOM    714  CD1 LEU A  45      11.788   0.231 -15.601  1.00  1.750          C  
ATOM    715  CD2 LEU A  45      10.148  -0.791 -17.197  1.00  1.750          C  
ATOM    716  H   LEU A  45      11.850  -4.542 -14.377  1.00  1.680          H  
ATOM    717  HA  LEU A  45      12.607  -1.781 -13.851  1.00  1.430          H  
ATOM    718 1HB  LEU A  45      11.999  -2.497 -16.126  1.00  2.100          H  
ATOM    719 2HB  LEU A  45      10.419  -2.973 -15.550  1.00  2.100          H  
ATOM    720  HG  LEU A  45       9.872  -0.565 -15.077  1.00  2.100          H  
ATOM    721 1HD1 LEU A  45      11.388   1.216 -15.843  1.00  2.100          H  
ATOM    722 2HD1 LEU A  45      12.157   0.250 -14.582  1.00  2.100          H  
ATOM    723 3HD1 LEU A  45      12.608  -0.002 -16.279  1.00  2.100          H  
ATOM    724 1HD2 LEU A  45       9.771   0.208 -17.424  1.00  2.100          H  
ATOM    725 2HD2 LEU A  45      10.956  -1.038 -17.887  1.00  2.100          H  
ATOM    726 3HD2 LEU A  45       9.351  -1.500 -17.320  1.00  2.100          H  
ATOM    727  N   VAL A  46       9.977  -3.239 -12.590  1.00  0.930          N  
ATOM    728  CA  VAL A  46       8.950  -3.073 -11.571  1.00  0.910          C  
ATOM    729  C   VAL A  46       9.674  -2.657 -10.297  1.00  1.000          C  
ATOM    730  O   VAL A  46       9.290  -1.684  -9.634  1.00  1.000          O  
ATOM    731  CB  VAL A  46       8.215  -4.411 -11.288  1.00  1.280          C  
ATOM    732  CG1 VAL A  46       7.278  -4.271 -10.085  1.00  1.280          C  
ATOM    733  CG2 VAL A  46       7.463  -4.833 -12.492  1.00  1.280          C  
ATOM    734  H   VAL A  46      10.116  -4.121 -13.093  1.00  1.120          H  
ATOM    735  HA  VAL A  46       8.246  -2.299 -11.876  1.00  1.090          H  
ATOM    736  HB  VAL A  46       8.946  -5.169 -11.043  1.00  1.540          H  
ATOM    737 1HG1 VAL A  46       6.790  -5.224  -9.896  1.00  1.540          H  
ATOM    738 2HG1 VAL A  46       7.842  -3.986  -9.200  1.00  1.540          H  
ATOM    739 3HG1 VAL A  46       6.523  -3.508 -10.292  1.00  1.540          H  
ATOM    740 1HG2 VAL A  46       6.953  -5.781 -12.319  1.00  1.540          H  
ATOM    741 2HG2 VAL A  46       6.749  -4.077 -12.706  1.00  1.540          H  
ATOM    742 3HG2 VAL A  46       8.133  -4.948 -13.330  1.00  1.540          H  
ATOM    743  N   SER A  47      10.737  -3.408  -9.988  1.00  1.180          N  
ATOM    744  CA  SER A  47      11.575  -3.175  -8.834  1.00  1.360          C  
ATOM    745  C   SER A  47      12.267  -1.829  -8.900  1.00  1.210          C  
ATOM    746  O   SER A  47      12.178  -1.039  -7.960  1.00  1.290          O  
ATOM    747  CB  SER A  47      12.607  -4.278  -8.734  1.00  1.830          C  
ATOM    748  OG  SER A  47      13.464  -4.073  -7.649  1.00  1.830          O  
ATOM    749  H   SER A  47      10.952  -4.210 -10.586  1.00  1.420          H  
ATOM    750  HA  SER A  47      10.949  -3.195  -7.944  1.00  1.630          H  
ATOM    751 1HB  SER A  47      12.100  -5.238  -8.633  1.00  2.200          H  
ATOM    752 2HB  SER A  47      13.186  -4.315  -9.656  1.00  2.200          H  
ATOM    753  HG  SER A  47      14.032  -4.843  -7.619  1.00  2.200          H  
ATOM    754  N   SER A  48      12.913  -1.504 -10.024  1.00  1.100          N  
ATOM    755  CA  SER A  48      13.611  -0.235 -10.109  1.00  1.080          C  
ATOM    756  C   SER A  48      12.689   0.959  -9.898  1.00  0.900          C  
ATOM    757  O   SER A  48      13.010   1.860  -9.113  1.00  1.030          O  
ATOM    758  CB  SER A  48      14.302  -0.111 -11.450  1.00  1.520          C  
ATOM    759  OG  SER A  48      14.976   1.113 -11.555  1.00  1.520          O  
ATOM    760  H   SER A  48      12.992  -2.160 -10.803  1.00  1.320          H  
ATOM    761  HA  SER A  48      14.373  -0.218  -9.331  1.00  1.300          H  
ATOM    762 1HB  SER A  48      15.003  -0.935 -11.575  1.00  1.820          H  
ATOM    763 2HB  SER A  48      13.559  -0.191 -12.242  1.00  1.820          H  
ATOM    764  HG  SER A  48      15.422   1.093 -12.403  1.00  1.820          H  
ATOM    765  N   ILE A  49      11.509   0.967 -10.531  1.00  0.720          N  
ATOM    766  CA  ILE A  49      10.636   2.127 -10.413  1.00  0.780          C  
ATOM    767  C   ILE A  49      10.218   2.375  -8.970  1.00  1.040          C  
ATOM    768  O   ILE A  49      10.284   3.518  -8.489  1.00  1.260          O  
ATOM    769  CB  ILE A  49       9.356   1.996 -11.277  1.00  1.070          C  
ATOM    770  CG1 ILE A  49       9.699   2.029 -12.784  1.00  1.070          C  
ATOM    771  CG2 ILE A  49       8.401   3.176 -10.947  1.00  1.070          C  
ATOM    772  CD1 ILE A  49       8.535   1.586 -13.701  1.00  1.070          C  
ATOM    773  H   ILE A  49      11.244   0.185 -11.140  1.00  0.860          H  
ATOM    774  HA  ILE A  49      11.190   2.991 -10.761  1.00  0.940          H  
ATOM    775  HB  ILE A  49       8.866   1.038 -11.067  1.00  1.280          H  
ATOM    776 1HG1 ILE A  49       9.988   3.042 -13.057  1.00  1.280          H  
ATOM    777 2HG1 ILE A  49      10.545   1.373 -12.963  1.00  1.280          H  
ATOM    778 1HG2 ILE A  49       7.516   3.098 -11.541  1.00  1.280          H  
ATOM    779 2HG2 ILE A  49       8.115   3.160  -9.905  1.00  1.280          H  
ATOM    780 3HG2 ILE A  49       8.900   4.120 -11.170  1.00  1.280          H  
ATOM    781 1HD1 ILE A  49       8.859   1.632 -14.738  1.00  1.280          H  
ATOM    782 2HD1 ILE A  49       8.254   0.560 -13.454  1.00  1.280          H  
ATOM    783 3HD1 ILE A  49       7.675   2.230 -13.578  1.00  1.280          H  
ATOM    784  N   THR A  50       9.793   1.330  -8.251  1.00  1.180          N  
ATOM    785  CA  THR A  50       9.361   1.582  -6.890  1.00  1.590          C  
ATOM    786  C   THR A  50      10.552   1.804  -5.952  1.00  1.740          C  
ATOM    787  O   THR A  50      10.576   2.792  -5.219  1.00  2.010          O  
ATOM    788  CB  THR A  50       8.509   0.408  -6.372  1.00  2.060          C  
ATOM    789  OG1 THR A  50       9.282  -0.787  -6.425  1.00  2.060          O  
ATOM    790  CG2 THR A  50       7.241   0.237  -7.249  1.00  2.060          C  
ATOM    791  H   THR A  50       9.748   0.380  -8.647  1.00  1.420          H  
ATOM    792  HA  THR A  50       8.755   2.484  -6.882  1.00  1.910          H  
ATOM    793  HB  THR A  50       8.236   0.592  -5.350  1.00  2.470          H  
ATOM    794  HG1 THR A  50       8.831  -1.482  -5.938  1.00  2.470          H  
ATOM    795 1HG2 THR A  50       6.649  -0.598  -6.871  1.00  2.470          H  
ATOM    796 2HG2 THR A  50       6.647   1.143  -7.219  1.00  2.470          H  
ATOM    797 3HG2 THR A  50       7.535   0.035  -8.279  1.00  2.470          H  
ATOM    798  N   LYS A  51      11.592   0.971  -6.051  1.00  1.660          N  
ATOM    799  CA  LYS A  51      12.764   1.037  -5.174  1.00  1.890          C  
ATOM    800  C   LYS A  51      13.482   2.378  -5.179  1.00  1.880          C  
ATOM    801  O   LYS A  51      13.961   2.854  -4.137  1.00  2.210          O  
ATOM    802  CB  LYS A  51      13.765  -0.058  -5.541  1.00  2.550          C  
ATOM    803  CG  LYS A  51      14.999  -0.115  -4.641  1.00  2.550          C  
ATOM    804  CD  LYS A  51      15.902  -1.284  -5.006  1.00  2.550          C  
ATOM    805  CE  LYS A  51      17.147  -1.315  -4.124  1.00  2.550          C  
ATOM    806  NZ  LYS A  51      18.046  -2.456  -4.461  1.00  2.550          N  
ATOM    807  H   LYS A  51      11.535   0.197  -6.719  1.00  1.990          H  
ATOM    808  HA  LYS A  51      12.434   0.850  -4.165  1.00  2.270          H  
ATOM    809 1HB  LYS A  51      13.269  -1.027  -5.511  1.00  3.060          H  
ATOM    810 2HB  LYS A  51      14.105   0.101  -6.568  1.00  3.060          H  
ATOM    811 1HG  LYS A  51      15.572   0.808  -4.743  1.00  3.060          H  
ATOM    812 2HG  LYS A  51      14.682  -0.211  -3.603  1.00  3.060          H  
ATOM    813 1HD  LYS A  51      15.352  -2.220  -4.886  1.00  3.060          H  
ATOM    814 2HD  LYS A  51      16.203  -1.192  -6.050  1.00  3.060          H  
ATOM    815 1HE  LYS A  51      17.696  -0.383  -4.254  1.00  3.060          H  
ATOM    816 2HE  LYS A  51      16.842  -1.403  -3.081  1.00  3.060          H  
ATOM    817 1HZ  LYS A  51      18.855  -2.439  -3.855  1.00  3.060          H  
ATOM    818 2HZ  LYS A  51      17.550  -3.328  -4.333  1.00  3.060          H  
ATOM    819 3HZ  LYS A  51      18.346  -2.380  -5.423  1.00  3.060          H  
ATOM    820  N   THR A  52      13.590   2.987  -6.354  1.00  1.590          N  
ATOM    821  CA  THR A  52      14.312   4.237  -6.514  1.00  1.730          C  
ATOM    822  C   THR A  52      13.423   5.475  -6.491  1.00  1.850          C  
ATOM    823  O   THR A  52      13.907   6.577  -6.754  1.00  2.010          O  
ATOM    824  CB  THR A  52      15.121   4.249  -7.827  1.00  2.370          C  
ATOM    825  OG1 THR A  52      14.237   4.152  -8.961  1.00  2.370          O  
ATOM    826  CG2 THR A  52      16.107   3.082  -7.867  1.00  2.370          C  
ATOM    827  H   THR A  52      13.206   2.535  -7.188  1.00  1.910          H  
ATOM    828  HA  THR A  52      15.014   4.324  -5.685  1.00  2.080          H  
ATOM    829  HB  THR A  52      15.675   5.184  -7.892  1.00  2.840          H  
ATOM    830  HG1 THR A  52      13.819   3.268  -8.971  1.00  2.840          H  
ATOM    831 1HG2 THR A  52      16.672   3.118  -8.797  1.00  2.840          H  
ATOM    832 2HG2 THR A  52      16.789   3.154  -7.021  1.00  2.840          H  
ATOM    833 3HG2 THR A  52      15.558   2.140  -7.812  1.00  2.840          H  
ATOM    834  N   ASN A  53      12.123   5.318  -6.199  1.00  2.230          N  
ATOM    835  CA  ASN A  53      11.200   6.451  -6.214  1.00  2.520          C  
ATOM    836  C   ASN A  53      11.209   7.199  -7.557  1.00  2.560          C  
ATOM    837  O   ASN A  53      11.208   8.430  -7.589  1.00  3.000          O  
ATOM    838  CB  ASN A  53      11.510   7.419  -5.078  1.00  3.410          C  
ATOM    839  CG  ASN A  53      11.286   6.826  -3.715  1.00  3.410          C  
ATOM    840  OD1 ASN A  53      10.328   6.074  -3.501  1.00  3.410          O  
ATOM    841  ND2 ASN A  53      12.147   7.168  -2.788  1.00  3.410          N  
ATOM    842  H   ASN A  53      11.759   4.391  -5.954  1.00  2.680          H  
ATOM    843  HA  ASN A  53      10.189   6.063  -6.067  1.00  3.020          H  
ATOM    844 1HB  ASN A  53      12.537   7.758  -5.137  1.00  4.090          H  
ATOM    845 2HB  ASN A  53      10.897   8.292  -5.188  1.00  4.090          H  
ATOM    846 1HD2 ASN A  53      12.060   6.823  -1.855  1.00  4.090          H  
ATOM    847 2HD2 ASN A  53      12.904   7.783  -3.017  1.00  4.090          H  
ATOM    848  N   SER A  54      11.214   6.448  -8.674  1.00  2.470          N  
ATOM    849  CA  SER A  54      11.229   7.037 -10.022  1.00  2.850          C  
ATOM    850  C   SER A  54       9.817   7.232 -10.557  1.00  3.060          C  
ATOM    851  O   SER A  54       9.611   7.669 -11.692  1.00  3.310          O  
ATOM    852  CB  SER A  54      12.032   6.184 -10.992  1.00  3.840          C  
ATOM    853  OG  SER A  54      13.404   6.151 -10.661  1.00  3.840          O  
ATOM    854  H   SER A  54      11.177   5.427  -8.589  1.00  2.960          H  
ATOM    855  HA  SER A  54      11.707   8.014  -9.960  1.00  3.420          H  
ATOM    856 1HB  SER A  54      11.636   5.182 -10.997  1.00  4.610          H  
ATOM    857 2HB  SER A  54      11.912   6.584 -11.996  1.00  4.610          H  
ATOM    858  HG  SER A  54      13.518   5.495  -9.946  1.00  4.610          H  
ATOM    859  N   ALA A  55       8.864   6.833  -9.740  1.00  3.230          N  
ATOM    860  CA  ALA A  55       7.441   6.897  -9.991  1.00  3.630          C  
ATOM    861  C   ALA A  55       6.935   8.327  -9.932  1.00  3.420          C  
ATOM    862  O   ALA A  55       7.492   9.153  -9.213  1.00  3.800          O  
ATOM    863  CB  ALA A  55       6.721   6.077  -8.957  1.00  4.920          C  
ATOM    864  H   ALA A  55       9.173   6.495  -8.842  1.00  3.880          H  
ATOM    865  HA  ALA A  55       7.245   6.503 -10.989  1.00  4.360          H  
ATOM    866 1HB  ALA A  55       5.656   6.126  -9.143  1.00  5.910          H  
ATOM    867 2HB  ALA A  55       7.059   5.053  -9.002  1.00  5.910          H  
ATOM    868 3HB  ALA A  55       6.934   6.490  -7.975  1.00  5.910          H  
ATOM    869  N   ASP A  56       5.851   8.612 -10.647  1.00  3.250          N  
ATOM    870  CA  ASP A  56       5.214   9.925 -10.573  1.00  3.470          C  
ATOM    871  C   ASP A  56       4.778  10.190  -9.141  1.00  3.280          C  
ATOM    872  O   ASP A  56       4.263   9.284  -8.474  1.00  3.530          O  
ATOM    873  CB  ASP A  56       3.974   9.967 -11.460  1.00  4.770          C  
ATOM    874  CG  ASP A  56       4.241   9.970 -12.966  1.00  4.770          C  
ATOM    875  OD1 ASP A  56       5.330  10.237 -13.388  1.00  4.770          O  
ATOM    876  OD2 ASP A  56       3.327   9.635 -13.682  1.00  4.770          O  
ATOM    877  H   ASP A  56       5.456   7.912 -11.259  1.00  3.900          H  
ATOM    878  HA  ASP A  56       5.926  10.697 -10.877  1.00  4.160          H  
ATOM    879 1HB  ASP A  56       3.330   9.121 -11.222  1.00  5.720          H  
ATOM    880 2HB  ASP A  56       3.421  10.869 -11.211  1.00  5.720          H  
ATOM    881  N   LYS A  57       4.916  11.431  -8.677  1.00  3.500          N  
ATOM    882  CA  LYS A  57       4.486  11.733  -7.321  1.00  3.890          C  
ATOM    883  C   LYS A  57       2.989  11.981  -7.217  1.00  3.890          C  
ATOM    884  O   LYS A  57       2.337  12.485  -8.133  1.00  3.890          O  
ATOM    885  CB  LYS A  57       5.291  12.886  -6.712  1.00  5.290          C  
ATOM    886  CG  LYS A  57       6.742  12.540  -6.450  1.00  5.290          C  
ATOM    887  CD  LYS A  57       7.506  13.698  -5.836  1.00  5.290          C  
ATOM    888  CE  LYS A  57       8.956  13.313  -5.560  1.00  5.290          C  
ATOM    889  NZ  LYS A  57       9.736  14.452  -4.986  1.00  5.290          N  
ATOM    890  H   LYS A  57       5.318  12.167  -9.278  1.00  4.200          H  
ATOM    891  HA  LYS A  57       4.695  10.860  -6.710  1.00  4.670          H  
ATOM    892 1HB  LYS A  57       5.291  13.730  -7.373  1.00  6.350          H  
ATOM    893 2HB  LYS A  57       4.838  13.197  -5.774  1.00  6.350          H  
ATOM    894 1HG  LYS A  57       6.772  11.717  -5.752  1.00  6.350          H  
ATOM    895 2HG  LYS A  57       7.220  12.222  -7.379  1.00  6.350          H  
ATOM    896 1HD  LYS A  57       7.485  14.550  -6.518  1.00  6.350          H  
ATOM    897 2HD  LYS A  57       7.034  13.989  -4.898  1.00  6.350          H  
ATOM    898 1HE  LYS A  57       8.974  12.481  -4.857  1.00  6.350          H  
ATOM    899 2HE  LYS A  57       9.424  12.996  -6.492  1.00  6.350          H  
ATOM    900 1HZ  LYS A  57      10.688  14.159  -4.817  1.00  6.350          H  
ATOM    901 2HZ  LYS A  57       9.734  15.226  -5.637  1.00  6.350          H  
ATOM    902 3HZ  LYS A  57       9.316  14.746  -4.115  1.00  6.350          H  
ATOM    903  N   GLU A  58       2.480  11.683  -6.031  1.00  3.890          N  
ATOM    904  CA  GLU A  58       1.083  11.790  -5.624  1.00  3.890          C  
ATOM    905  C   GLU A  58       0.544  13.217  -5.670  1.00  3.890          C  
ATOM    906  O   GLU A  58      -0.667  13.436  -5.620  1.00  3.890          O  
ATOM    907  CB  GLU A  58       0.966  11.221  -4.216  1.00  5.450          C  
ATOM    908  CG  GLU A  58       1.233   9.716  -4.138  1.00  5.450          C  
ATOM    909  CD  GLU A  58       1.393   9.187  -2.715  1.00  5.450          C  
ATOM    910  OE1 GLU A  58       1.485   9.983  -1.810  1.00  5.450          O  
ATOM    911  OE2 GLU A  58       1.461   7.985  -2.541  1.00  5.450          O  
ATOM    912  H   GLU A  58       3.122  11.299  -5.352  1.00  4.670          H  
ATOM    913  HA  GLU A  58       0.486  11.179  -6.301  1.00  4.670          H  
ATOM    914 1HB  GLU A  58       1.642  11.747  -3.541  1.00  6.540          H  
ATOM    915 2HB  GLU A  58      -0.049  11.384  -3.872  1.00  6.540          H  
ATOM    916 1HG  GLU A  58       0.417   9.203  -4.627  1.00  6.540          H  
ATOM    917 2HG  GLU A  58       2.138   9.488  -4.699  1.00  6.540          H  
ATOM    918  N   GLU A  59       1.452  14.185  -5.641  1.00  3.890          N  
ATOM    919  CA  GLU A  59       1.093  15.590  -5.672  1.00  3.890          C  
ATOM    920  C   GLU A  59       1.237  16.280  -7.034  1.00  3.890          C  
ATOM    921  O   GLU A  59       0.992  17.488  -7.116  1.00  3.890          O  
ATOM    922  CB  GLU A  59       1.914  16.349  -4.627  1.00  5.450          C  
ATOM    923  CG  GLU A  59       1.628  15.900  -3.214  1.00  5.450          C  
ATOM    924  CD  GLU A  59       0.201  16.122  -2.916  1.00  5.450          C  
ATOM    925  OE1 GLU A  59      -0.281  17.172  -3.250  1.00  5.450          O  
ATOM    926  OE2 GLU A  59      -0.424  15.245  -2.377  1.00  5.450          O  
ATOM    927  H   GLU A  59       2.424  13.923  -5.648  1.00  4.670          H  
ATOM    928  HA  GLU A  59       0.041  15.664  -5.395  1.00  4.670          H  
ATOM    929 1HB  GLU A  59       2.977  16.204  -4.822  1.00  6.540          H  
ATOM    930 2HB  GLU A  59       1.707  17.417  -4.696  1.00  6.540          H  
ATOM    931 1HG  GLU A  59       1.860  14.840  -3.106  1.00  6.540          H  
ATOM    932 2HG  GLU A  59       2.246  16.464  -2.517  1.00  6.540          H  
ATOM    933  N   GLU A  60       1.634  15.559  -8.099  1.00  3.890          N  
ATOM    934  CA  GLU A  60       1.835  16.218  -9.402  1.00  3.890          C  
ATOM    935  C   GLU A  60       0.522  16.532 -10.114  1.00  3.890          C  
ATOM    936  O   GLU A  60      -0.460  15.788  -9.979  1.00  3.890          O  
ATOM    937  CB  GLU A  60       2.719  15.373 -10.326  1.00  5.450          C  
ATOM    938  CG  GLU A  60       4.151  15.205  -9.847  1.00  5.450          C  
ATOM    939  CD  GLU A  60       5.058  14.532 -10.858  1.00  5.450          C  
ATOM    940  OE1 GLU A  60       5.117  15.036 -11.954  1.00  5.450          O  
ATOM    941  OE2 GLU A  60       5.700  13.531 -10.546  1.00  5.450          O  
ATOM    942  H   GLU A  60       1.803  14.550  -8.016  1.00  4.670          H  
ATOM    943  HA  GLU A  60       2.346  17.167  -9.227  1.00  4.670          H  
ATOM    944 1HB  GLU A  60       2.291  14.378 -10.408  1.00  6.540          H  
ATOM    945 2HB  GLU A  60       2.731  15.807 -11.327  1.00  6.540          H  
ATOM    946 1HG  GLU A  60       4.560  16.179  -9.586  1.00  6.540          H  
ATOM    947 2HG  GLU A  60       4.107  14.614  -8.959  1.00  6.540          H  
ATOM    948  N   GLU A  61       0.520  17.614 -10.910  1.00  3.890          N  
ATOM    949  CA  GLU A  61      -0.644  18.019 -11.699  1.00  3.890          C  
ATOM    950  C   GLU A  61      -0.993  17.012 -12.788  1.00  3.890          C  
ATOM    951  O   GLU A  61      -2.169  16.710 -13.014  1.00  3.890          O  
ATOM    952  CB  GLU A  61      -0.379  19.367 -12.376  1.00  5.450          C  
ATOM    953  CG  GLU A  61      -0.195  20.547 -11.432  1.00  5.450          C  
ATOM    954  CD  GLU A  61       1.204  20.622 -10.872  1.00  5.450          C  
ATOM    955  OE1 GLU A  61       2.009  19.775 -11.223  1.00  5.450          O  
ATOM    956  OE2 GLU A  61       1.472  21.511 -10.106  1.00  5.450          O  
ATOM    957  H   GLU A  61       1.363  18.197 -10.957  1.00  4.670          H  
ATOM    958  HA  GLU A  61      -1.495  18.116 -11.027  1.00  4.670          H  
ATOM    959 1HB  GLU A  61       0.510  19.291 -13.001  1.00  6.540          H  
ATOM    960 2HB  GLU A  61      -1.214  19.603 -13.036  1.00  6.540          H  
ATOM    961 1HG  GLU A  61      -0.414  21.469 -11.968  1.00  6.540          H  
ATOM    962 2HG  GLU A  61      -0.905  20.455 -10.612  1.00  6.540          H  
ATOM    963  N   LYS A  62       0.037  16.495 -13.450  1.00  3.890          N  
ATOM    964  CA  LYS A  62      -0.127  15.569 -14.556  1.00  3.890          C  
ATOM    965  C   LYS A  62       0.768  14.368 -14.358  1.00  3.890          C  
ATOM    966  O   LYS A  62       1.967  14.514 -14.126  1.00  3.890          O  
ATOM    967  CB  LYS A  62       0.247  16.247 -15.884  1.00  5.450          C  
ATOM    968  CG  LYS A  62      -0.549  17.519 -16.255  1.00  5.450          C  
ATOM    969  CD  LYS A  62      -1.996  17.222 -16.630  1.00  5.450          C  
ATOM    970  CE  LYS A  62      -2.722  18.485 -17.079  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      -4.157  18.223 -17.404  1.00  5.450          N  
ATOM    972  H   LYS A  62       0.969  16.786 -13.187  1.00  4.670          H  
ATOM    973  HA  LYS A  62      -1.158  15.218 -14.586  1.00  4.670          H  
ATOM    974 1HB  LYS A  62       1.301  16.520 -15.858  1.00  6.540          H  
ATOM    975 2HB  LYS A  62       0.122  15.531 -16.696  1.00  6.540          H  
ATOM    976 1HG  LYS A  62      -0.538  18.212 -15.416  1.00  6.540          H  
ATOM    977 2HG  LYS A  62      -0.063  18.004 -17.099  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      -2.026  16.484 -17.432  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      -2.520  16.816 -15.765  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      -2.670  19.224 -16.280  1.00  6.540          H  
ATOM    981 2HE  LYS A  62      -2.227  18.884 -17.964  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      -4.600  19.084 -17.695  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      -4.219  17.546 -18.152  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -4.628  17.863 -16.584  1.00  6.540          H  
ATOM    985  N   THR A  63       0.185  13.186 -14.478  1.00  3.890          N  
ATOM    986  CA  THR A  63       0.899  11.927 -14.323  1.00  3.890          C  
ATOM    987  C   THR A  63       0.585  11.013 -15.505  1.00  3.890          C  
ATOM    988  O   THR A  63      -0.409  11.238 -16.203  1.00  3.890          O  
ATOM    989  CB  THR A  63       0.495  11.257 -12.996  1.00  5.450          C  
ATOM    990  OG1 THR A  63      -0.906  10.939 -13.038  1.00  5.450          O  
ATOM    991  CG2 THR A  63       0.764  12.211 -11.804  1.00  5.450          C  
ATOM    992  H   THR A  63      -0.807  13.147 -14.671  1.00  4.670          H  
ATOM    993  HA  THR A  63       1.975  12.114 -14.316  1.00  4.670          H  
ATOM    994  HB  THR A  63       1.066  10.339 -12.866  1.00  6.540          H  
ATOM    995  HG1 THR A  63      -1.056  10.252 -13.695  1.00  6.540          H  
ATOM    996 1HG2 THR A  63       0.481  11.725 -10.870  1.00  6.540          H  
ATOM    997 2HG2 THR A  63       1.823  12.458 -11.778  1.00  6.540          H  
ATOM    998 3HG2 THR A  63       0.189  13.127 -11.910  1.00  6.540          H  
ATOM    999  N   ASP A  64       1.397   9.966 -15.695  1.00  3.890          N  
ATOM   1000  CA  ASP A  64       1.205   9.003 -16.785  1.00  3.890          C  
ATOM   1001  C   ASP A  64       0.875   7.585 -16.304  1.00  3.890          C  
ATOM   1002  O   ASP A  64      -0.278   7.135 -16.361  1.00  3.890          O  
ATOM   1003  OXT ASP A  64       1.794   6.862 -15.910  1.00  5.830          O  
ATOM   1004  CB  ASP A  64       2.462   8.929 -17.667  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       2.758  10.200 -18.511  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64       1.844  10.810 -19.019  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       3.920  10.527 -18.656  1.00  5.250          O  
ATOM   1008  H   ASP A  64       2.196   9.845 -15.051  1.00  4.670          H  
ATOM   1009  HA  ASP A  64       0.375   9.352 -17.402  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       3.327   8.742 -17.025  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       2.374   8.079 -18.342  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 -323.298 30.1605 291.042 -20.6715 6.28035 16.8308 144.272 -150.861 -0.64993 -4.22124 -135.461 -18.5112 -41.8038 -3.2348 -22.8613 -5.12486 0 -0.7802 2.6715 40.944 45.6398 -10.3525 14.6303 -32.7649 -4.98992 32.6943 -150.421
PHE:NtermProteinFull_1 -7.92628 1.04475 4.98655 -1.04532 0.07998 0.43319 2.35034 -2.69408 -0.04548 -0.1881 -2.61574 0.93385 0 0 -1.46384 0 0 0.23109 0.034 0 2.21575 0 0 1.0402 0 1.29166 -1.33748
PRO_2 -3.93173 0.59148 2.92284 -0.11676 0.00353 0.0838 1.87865 -1.45631 -0.01444 -0.09607 -1.72891 0.26735 0 0 0 0 0 -0.04268 0.0004 0.11909 0 -1.0054 0 -2.4119 -0.35805 1.89577 -3.39933
ASN_3 -6.85491 0.79848 6.83493 -0.20753 0.00916 0.33673 3.8934 -3.45139 -0.0103 -0.0718 -3.7756 -0.46295 0 0 -2.56552 0 0 -0.00151 0.05947 0 3.10738 0.01427 0 -0.93687 2.37033 1.23374 0.31952
ASP_4 -3.80674 0.28044 4.27934 -0.1149 0.013 0.354 1.83273 -2.1151 -0 -0 -1.24759 -0.47084 0 0 -0.7838 0 0 -0.094 0.00012 0 1.70449 0.00328 0 -2.3716 2.63091 0.74801 0.84174
LEU_5 -6.68509 0.66037 4.77296 -0.47821 0.19199 0.10114 3.44374 -2.79781 -0.00028 -0.00538 -1.86243 0.17424 0 0 0 0 0 0.01049 0.14836 0.47558 0 -0.20394 0 0.18072 -0.0889 0.34895 -1.61352
ALA_6 -6.63033 0.8072 3.88487 -0.02225 0 0 2.7299 -2.93768 -0 -0 -1.15748 -0.37471 0 0 0 0 0 0.10171 0 0 0 -0.32122 0 1.8394 -0.31203 0.40499 -1.98764
ILE_7 -7.4742 0.56015 6.22857 -0.48934 0.27828 0.0994 2.87724 -3.24497 -0 -0 -1.9735 -0.02164 0 0 0 0 0 0.03199 0.08441 0.56666 0 -0.46598 0 0.73287 -0.3136 0.45025 -2.07341
ALA_8 -4.10738 0.1562 4.27295 -0.02243 0 0 2.14233 -2.31469 -0.01002 -0.06642 -1.06822 -0.38863 0 0 0 0 0 0.09651 0 0 0 -0.39084 0 1.8394 -0.32032 0.39655 0.21501
ILE_9 -9.30806 1.17606 4.0362 -0.50055 0.32909 0.10211 3.41653 -3.24017 -0 -0 -2.09985 -0.0176 0 0 0 0 0 -0.06949 0.014 0.55682 0 -0.4633 0 0.73287 -0.31948 0.59868 -5.05615
THR_10 -6.54255 0.82036 4.74024 -0.11724 0.04164 0.0533 2.95876 -2.83064 -0.00028 -0.00842 -1.92217 -0.60949 0 0 0 0 0 0.02404 0.01483 0.70418 0 0.22987 2.30504 -1.0874 -0.05987 0.83216 -0.45364
LYS_11 -3.71786 0.22898 3.92366 -0.31363 0.03079 0.15695 1.51315 -1.80358 -0.02888 -0.25865 -1.05883 -0.09481 0 0 0 0 0 -0.065 0.03831 1.87593 0 -0.01766 0 -1.5107 -0.24354 0.55204 -0.79332
ASP_12 -5.30826 0.62976 6.78379 -0.24481 0.02296 0.80796 3.39604 -3.13375 -0.01427 -0.13225 -3.93725 0.08748 0 0 0 -0.66049 0 0.04501 0.00876 0 2.30105 -0.45933 0 -2.3716 0.12306 0.69053 -1.36562
ARG_13 -7.0418 0.78861 6.84481 -0.75163 0.12454 0.51501 2.99207 -3.25965 -0.00165 -0.00644 -1.90563 0.87106 0 0 0 0 0 -0.1144 0.09098 2.16081 0 -0.10239 0 -1.2888 0.13202 0.66724 0.71474
GLN_14 -3.57484 0.35333 3.65857 -0.71901 0.26833 1.06161 0.85195 -1.71038 -0.0149 -0.13482 -0.81501 -2.18294 0 0 0 0 0 -0.06359 0.0634 0 3.01854 -0.09905 0 -0.18838 -0.38667 0.26967 -0.34418
ASN_15 -5.39041 0.72818 5.83377 -0.33223 0.09262 0.6116 3.10442 -2.97847 -0 -0 -3.12912 -0.78459 0 0 -0.64612 -0.66049 0 -0.05596 0.00945 0 1.84574 -0.55367 0 -0.93687 -0.28936 0.36296 -3.16856
GLY_16 -1.75746 0.09674 1.53809 -5e-05 0 0 0.45884 -0.89895 -0 -0 0.27359 -0.43023 0 0 0 0 0 -0.05939 0 0 0 0.24185 0 0.83697 -0.04535 0.30595 0.56058
GLY_17 -2.0367 0.45613 2.1105 -8e-05 0 0 1.40921 -1.18616 -0.00389 -0.05164 -1.8061 -0.37428 0 0 -0.64612 0 0 -0.09265 0 0 0 0.50601 0 0.83697 0.188 0.1512 -0.5396
ALA_18 -4.57826 0.51978 1.90212 -0.03121 0.01926 0 1.63879 -1.82705 -0 -0 -0.88473 -0.49763 0 0 0 0 0 -0.02675 0 0 0 -0.11298 0 1.8394 0.44753 0.23679 -1.35495
ARG_19 -5.15588 0.94369 4.75423 -0.73782 0.1939 0.43958 2.60601 -2.4395 -0.00389 -0.05164 -3.52281 0.52361 0 0 -1.09645 0 0 0.0028 0.26749 2.30671 0 -0.05023 0 -1.2888 -0.01288 1.02427 -1.29761
PRO_20 -5.33331 0.71724 2.7552 -0.20399 0.01143 0.15197 1.2309 -1.24272 -0.01901 -0.11705 -0.37 -0.04365 0 0 0 0 0 0.13322 5e-05 0.38145 0 -0.84371 0 -2.4119 -0.48306 1.1734 -4.51354
HIS_21 -2.55874 0.19449 2.18794 -0.55891 0.05959 0.42232 0.64824 -1.19862 -0.02901 -0.08513 -0.32648 -0.98022 0 0 0 0 0 -0.06393 0.00404 0 1.52137 -0.06837 0 -0.45461 -0.46098 0.30629 -1.44072
GLY_22 -2.08072 0.10943 2.92787 -0.00098 0 0 1.48402 -1.37615 -0.01901 -0.11705 -0.66489 -0.27759 0 0 -1.09645 0 0 -0.12798 0 0 0 -1.5418 0 0.83697 0.11193 0.05944 -1.77297
LYS_23 -1.16177 0.04844 1.45604 -0.33219 0.06393 0.20115 0.4069 -0.67205 -0.01654 -0.09416 0.21165 -0.27624 0 0 0 0 0 0.02047 0.00207 1.79976 0 0.06392 0 -1.5107 0.2926 0.09757 0.60085
GLY_24 -2.9871 0.36631 2.9689 -0.00016 0 0 1.29679 -1.60006 -0 -1e-05 -2.15258 -0.27643 0 0 0 0 0 -0.11081 0 0 0 1.01952 0 0.83697 0.10586 0.2402 -0.29261
ARG_25 -3.65486 0.08427 5.29013 -0.63996 0.09807 0.42014 2.73254 -2.12138 -0 -0 -3.32621 0.47774 0 0 -1.08448 -0.5602 0 -0.06721 0.11599 2.39512 0 -0.17525 0 -1.2888 -0.05385 0.46376 -0.89443
LYS_26 -5.63092 0.47967 7.0969 -0.35283 0.08571 0.22437 3.66817 -3.09878 -0.0007 -0.01061 -5.17904 -0.32189 0 0 -0.76568 0 0 -0.0346 0.10754 1.71887 0 0.23408 0 -1.5107 0.08397 0.53158 -2.67488
ALA_27 -5.22555 0.40879 4.10831 -0.02253 0 0 2.35818 -2.38479 -0.00295 -0.04176 -1.82403 -0.37761 0 0 0 0 0 0.06187 0 0 0 -0.42607 0 1.8394 0.07819 0.32413 -1.12643
GLY_28 -2.53531 0.23508 2.94751 -4e-05 0 0 0.97496 -1.49465 -0 -0 -0.80973 -0.40969 0 0 0 0 0 -0.05993 0 0 0 0.46336 0 0.83697 -0.14908 0.19148 0.19093
LYS_29 -6.25821 0.72562 10.3448 -0.75363 0.0857 0.74153 5.03243 -4.14241 -0.03943 -0.10245 -7.49515 -0.01198 0 0 -0.40414 -0.75014 0 -0.02565 0.11927 2.99954 0 -0.04754 0 -1.5107 0.03814 0.70035 -0.75401
ARG_30 -10.0105 1.11334 8.22735 -1.04678 0.60461 0.78077 3.83498 -4.21201 -0.02236 -0.16063 -2.43507 -0.06774 0 0 -0.77954 0 0 -0.03944 0.5239 3.63957 0 -0.14946 0 -1.2888 -0.31112 1.00937 -0.78957
VAL_31 -8.11111 0.87357 4.19379 -0.31515 0.25447 0.07279 2.59823 -3.23622 -0 -0 -2.24419 -0.11368 0 0 0 0 0 0.01057 0.04796 0.0436 0 -0.29751 0 1.9342 -0.26725 0.77516 -3.78077
TYR_32 -5.91984 0.32494 5.98656 -1.02742 0.09242 0.42496 3.01399 -2.86941 -0 -0 -2.29112 -0.2888 0 0 0 0 0 -0.01032 0.03093 0 1.75956 -0.42995 9e-05 1.2797 0.01936 0.47008 0.56573
ASP_33 -8.52891 0.64565 11.3642 -0.11645 0.0223 0.36163 4.61789 -4.95991 -0.02515 -0.23128 -6.70815 -0.25288 0 0 0 -0.75014 0 0.04494 0.00011 0 1.68923 0.1749 0 -2.3716 -0.10597 0.24625 -4.8834
ILE_34 -10.2976 1.41269 4.35052 -0.53749 0.65912 0.10697 3.15662 -3.37436 -0 -0 -2.50148 -0.03354 0 0 0 0 0 0.00506 0.02544 0.52493 0 -0.46252 0 0.73287 -0.13428 0.42829 -5.93876
LYS_35 -6.18256 0.36526 6.10201 -0.44389 0.04947 0.25785 3.12813 -2.9186 -0 -0 -2.15666 0.15107 0 0 0 0 0 0.03348 0.10359 2.28945 0 0.04912 0 -1.5107 -0.04302 0.40769 -0.31831
ARG_36 -8.45157 0.27538 10.0778 -0.7385 0.11631 0.47607 4.65709 -4.42078 -0.05091 -0.19237 -5.7246 0.42443 0 0 -1.7686 0 0 0.0027 0.02919 2.24824 0 -0.05532 0 -1.2888 0.01521 0.30131 -4.06774
TRP_37 -10.7141 0.93817 4.95314 -0.70679 0.11198 0.39361 3.72475 -3.70364 -0.00044 -0.0016 -1.93683 -0.3382 0 0 0 0 0 -0.03557 0.01113 0 3.17791 -0.13954 0 1.6906 -0.00103 0.41244 -2.16402
ALA_38 -5.53651 0.55456 2.93236 -0.02261 0 0 1.66435 -2.45727 -0.00165 -0.00644 -1.39996 -0.37846 0 0 0 0 0 0.01595 0 0 0 -0.40784 0 1.8394 -0.3926 0.3458 -3.25092
LYS_39 -3.00325 0.16865 3.57619 -0.43953 0.08195 0.26201 1.29995 -1.61878 -0 -0 -0.54883 -0.13081 0 0 0 0 0 0.01862 0.00416 2.14813 0 -0.07267 0 -1.5107 -0.24864 0.27058 0.25703
GLN_40 -3.18062 0.05141 3.18985 -0.26874 0.03778 0.20536 1.313 -1.38952 -0 -0 -1.30555 -0.52788 0 0 0 0 0 -0.04477 0.01307 0 2.80415 -0.17226 0 -0.18838 0.08333 0.50543 1.12564
ALA_41 -3.96674 0.67238 1.91045 -0.02255 0 0 1.51415 -1.65469 -0.00044 -0.0016 -0.61594 -0.20006 0 0 0 0 0 0.17164 0 0 0 -0.01361 0 1.8394 -0.12457 1.10887 0.61669
PRO_42 -3.76976 0.66814 3.36964 -0.13285 0.00411 0.09835 2.12901 -1.58839 -0.00312 -0.03152 -2.48434 0.17456 0 0 0 0 0 -0.08744 0.03215 0.13246 0 -1.02352 0 -2.4119 -0.52271 1.11266 -4.33447
LEU_43 -3.17432 0.25737 3.16539 -0.70497 0.24892 0.30536 1.74449 -1.64441 -0 -0 -1.24244 0.06618 0 0 0 0 0 -0.03713 0.00547 0.63143 0 -0.09657 0 0.18072 -0.17998 0.50947 0.03498
SER_44 -2.90385 0.1822 3.55559 -0.02752 0 0.0426 1.34937 -1.68546 -0 -0 -0.84015 -1.06435 0 0 0 0 0 -0.04218 0.0014 0.21294 0 0.01309 0.60533 -0.77834 -0.12947 0.23387 -1.27494
LEU_45 -6.27754 0.70813 4.36842 -0.68218 0.24437 0.27397 2.61445 -2.45404 -0 -0 -1.68344 0.07045 0 0 0 0 0 0.05789 0.01274 1.20314 0 -0.27651 0 0.18072 -0.34985 0.30254 -1.68673
VAL_46 -7.47293 0.72838 3.96435 -0.2963 0.18834 0.06506 2.48996 -3.02795 -0.00121 -0.01136 -1.41598 -0.02697 0 0 0 0 0 -0.02029 0.00524 0.03042 0 -0.2892 0 1.9342 0.00282 0.57985 -2.57356
SER_47 -4.2276 0.29592 5.34952 -0.02643 0 0.06125 2.4453 -2.49964 -0.01787 -0.10789 -2.29731 -0.67629 0 0 0 0 0 -0.00959 0.00608 0.56794 0 0.35587 0.61139 -0.77834 0.2558 0.52764 -0.16424
SER_48 -4.49103 0.16594 5.48901 -0.02852 0 0.06621 2.74605 -2.61848 -0.01235 -0.10294 -2.85855 -0.60351 0 0 0 0 0 -0.00759 3e-05 0.73131 0 0.33691 0.60544 -0.77834 0.31619 0.31779 -0.7264
ILE_49 -7.45668 0.48652 4.03859 -0.49819 0.47053 0.09946 2.39384 -2.85247 -0.00379 -0.0236 -2.84438 0.06205 0 0 0 0 0 -0.04437 0.01954 0.51617 0 -0.42083 0 0.73287 0.11498 0.42532 -4.78442
THR_50 -6.74868 0.47522 4.97305 -0.10819 0.0472 0.04674 2.49706 -2.92319 -0.02032 -0.15373 -1.26207 -1.252 0 0 0 0 0 -0.03903 0.00059 1.35411 0 0.02934 2.28221 -1.0874 0.17667 0.53068 -1.18175
LYS_51 -4.4146 0.31066 4.01554 -0.45169 0.10078 0.27486 1.88829 -2.00249 -0.00121 -0.01136 -1.86328 -0.17633 0 0 -0.78402 0 0 -0.0389 0.00313 2.12478 0 -0.0443 0 -1.5107 -0.07487 0.39756 -2.25815
THR_52 -3.86929 0.2815 4.64708 -0.13923 0.06675 0.08214 2.03578 -2.18611 -0.01854 -0.09998 -2.69786 -0.08694 0 0 0 -0.5916 0 -0.0354 0.04254 0.01116 0 -0.23619 4.15967 -1.0874 -0.42928 0.28966 0.13845
ASN_53 -4.791 0.41564 4.37876 -0.18921 0.04679 0.32425 2.30484 -2.34442 -0 -0 -0.97478 -0.98967 0 0 -0.9977 0 0 -0.09097 0.00187 0 1.93303 -1.0287 0 -0.93687 -0.70393 0.2403 -3.40176
SER_54 -2.56757 0.16682 3.11557 -0.03391 0.01185 0.02725 1.13667 -1.45752 -0.01235 -0.10294 -1.35053 -0.15404 0 0 0 -0.5916 0 -0.05268 0.03585 0.57621 0 -0.17072 1.74848 -0.77834 -0.76924 0.39924 -0.82347
ALA_55 -4.11786 0.50387 1.53308 -0.02458 0 0 0.85245 -1.59237 -0.00711 -0.08662 0.39978 -0.17995 0 0 0 0 0 0.0305 0 0 0 -0.12466 0 1.8394 -0.5551 0.40798 -1.12118
ASP_56 -3.6235 0.16345 4.39716 -0.10948 0.00414 0.31018 1.58331 -1.90825 -0.03123 -0.2669 -3.36243 -0.43935 0 0 -0.63878 0 0 -0.06158 0.00021 0 2.00669 0.02898 0 -2.3716 -0.5789 0.31897 -4.5789
LYS_57 -4.67021 0.49087 4.00983 -0.29482 0.03413 0.12731 2.07337 -1.77711 -0.01871 -0.16091 -1.49004 0.04587 0 0 -0.99705 0 0 0.11625 0.04269 1.93254 0 -0.05624 0 -1.5107 -0.46045 0.60586 -1.95753
GLU_58 -6.73656 0.41223 7.25438 -0.23044 0.06719 0.36641 2.75421 -3.0316 -0.00296 -0.04177 -4.00267 -0.6304 0 0 -0.6843 0 0 -0.09445 0.27802 0 3.25429 -0.26837 0 -2.7348 -0.49577 0.61509 -3.95227
GLU_59 -3.99606 0.2988 5.74359 -0.53953 0.19962 1.15242 2.70321 -2.31714 -0.01654 -0.09416 -3.7722 -0.40351 0 0 -1.08448 -0.5602 0 -0.0391 0.03741 0 2.73953 0.05276 0 -2.7348 -0.47966 0.55076 -2.55927
GLU_60 -4.85666 0.21816 6.49277 -0.19997 0.0237 0.23654 2.85226 -2.72731 -0.0453 -0.38102 -3.89245 -0.36056 0 0 -1.76273 0 0 0.00096 0.11304 0 3.81628 -0.03465 0 -2.7348 -0.34181 0.4704 -3.11314
GLU_61 -2.22549 0.07147 3.08623 -0.45983 0.23031 1.43957 0.58982 -1.2619 -0.02943 -0.14611 -0.86344 -3.00749 0 0 0 0 0 -0.03969 0.02738 0 3.99635 -0.21766 0 -2.7348 -0.40803 0.23001 -1.7227
LYS_62 -2.27047 0.16859 2.51864 -0.46354 0.0921 0.26196 0.15984 -1.11573 -0.03134 -0.15407 -0.04766 -0.18329 0 0 0 0 0 -0.0284 0.022 1.86827 0 0.14884 0 -1.5107 -0.14352 0.1924 -0.51609
THR_63 -3.39355 0.23221 2.85509 -0.11196 0.05875 0.08013 0.48827 -1.34624 -0.0007 -0.01061 -1.04101 -0.51997 0 0 0 0 0 0.02647 0.00464 0.09668 0 -0.48089 2.31264 -1.0874 -0.18009 0.21124 -1.80629
ASP:CtermProteinFull_64 -2.08446 0.05237 5.46404 -0.12206 0.00686 0.42886 2.58933 -2.03138 -0 -0 -5.53158 -0.06887 0 0 -2.81151 0 0 0 0.00705 0 2.74846 0 0 -2.3716 -0.24865 0.39415 -3.57898
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 692 MODEL 2 T1020
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 32.828 tmscore: 0.49840 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      17.319  -6.846  -0.281  1.00  3.890          N  
ATOM      2  CA  PHE A   1      16.488  -6.725   0.912  1.00  3.890          C  
ATOM      3  C   PHE A   1      17.338  -6.302   2.123  1.00  3.890          C  
ATOM      4  O   PHE A   1      18.555  -6.469   2.073  1.00  3.890          O  
ATOM      5  CB  PHE A   1      15.755  -8.049   1.173  1.00  5.450          C  
ATOM      6  CG  PHE A   1      14.670  -8.314   0.167  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      14.869  -9.188  -0.897  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      13.438  -7.672   0.274  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      13.866  -9.416  -1.814  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      12.439  -7.902  -0.653  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      12.656  -8.777  -1.696  1.00  5.450          C  
ATOM     12 1H   PHE A   1      16.725  -6.961  -1.091  1.00  4.670          H  
ATOM     13 2H   PHE A   1      17.883  -6.015  -0.391  1.00  4.670          H  
ATOM     14 3H   PHE A   1      17.920  -7.653  -0.191  1.00  4.670          H  
ATOM     15  HA  PHE A   1      15.746  -5.971   0.687  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      16.469  -8.879   1.120  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      15.324  -8.071   2.165  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      15.820  -9.701  -1.000  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      13.258  -6.980   1.098  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      14.026 -10.095  -2.626  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      11.479  -7.395  -0.560  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      11.869  -8.963  -2.425  1.00  6.540          H  
ATOM     23  N   PRO A   2      16.747  -5.692   3.179  1.00  3.890          N  
ATOM     24  CA  PRO A   2      17.400  -5.282   4.419  1.00  3.890          C  
ATOM     25  C   PRO A   2      18.002  -6.478   5.129  1.00  3.890          C  
ATOM     26  O   PRO A   2      17.478  -7.579   4.995  1.00  3.890          O  
ATOM     27  CB  PRO A   2      16.242  -4.706   5.248  1.00  5.830          C  
ATOM     28  CG  PRO A   2      15.199  -4.304   4.247  1.00  5.830          C  
ATOM     29  CD  PRO A   2      15.298  -5.325   3.141  1.00  5.830          C  
ATOM     30  HA  PRO A   2      18.167  -4.523   4.202  1.00  4.670          H  
ATOM     31 1HB  PRO A   2      15.878  -5.470   5.962  1.00  7.000          H  
ATOM     32 2HB  PRO A   2      16.595  -3.855   5.848  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      14.206  -4.295   4.726  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      15.389  -3.278   3.895  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      14.662  -6.193   3.367  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      15.006  -4.806   2.230  1.00  7.000          H  
ATOM     37  N   ASN A   3      19.077  -6.260   5.893  1.00  3.890          N  
ATOM     38  CA  ASN A   3      19.680  -7.349   6.663  1.00  3.890          C  
ATOM     39  C   ASN A   3      18.754  -7.824   7.782  1.00  3.520          C  
ATOM     40  O   ASN A   3      18.698  -9.012   8.109  1.00  3.430          O  
ATOM     41  CB  ASN A   3      21.009  -6.918   7.251  1.00  5.450          C  
ATOM     42  CG  ASN A   3      22.106  -6.817   6.234  1.00  5.450          C  
ATOM     43  OD1 ASN A   3      22.075  -7.442   5.170  1.00  5.450          O  
ATOM     44  ND2 ASN A   3      23.091  -6.022   6.544  1.00  5.450          N  
ATOM     45  H   ASN A   3      19.480  -5.335   5.929  1.00  4.670          H  
ATOM     46  HA  ASN A   3      19.843  -8.196   5.994  1.00  4.670          H  
ATOM     47 1HB  ASN A   3      20.893  -5.950   7.738  1.00  6.540          H  
ATOM     48 2HB  ASN A   3      21.309  -7.632   8.017  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3      23.857  -5.906   5.911  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3      23.087  -5.529   7.414  1.00  6.540          H  
ATOM     51  N   ASP A   4      17.986  -6.904   8.369  1.00  3.550          N  
ATOM     52  CA  ASP A   4      17.083  -7.275   9.461  1.00  3.350          C  
ATOM     53  C   ASP A   4      15.799  -7.841   8.856  1.00  2.580          C  
ATOM     54  O   ASP A   4      14.750  -7.193   8.838  1.00  2.700          O  
ATOM     55  CB  ASP A   4      16.779  -6.066  10.355  1.00  4.770          C  
ATOM     56  CG  ASP A   4      16.054  -6.432  11.664  1.00  4.770          C  
ATOM     57  OD1 ASP A   4      16.046  -7.594  12.015  1.00  4.770          O  
ATOM     58  OD2 ASP A   4      15.543  -5.542  12.312  1.00  4.770          O  
ATOM     59  H   ASP A   4      18.048  -5.945   8.074  1.00  4.260          H  
ATOM     60  HA  ASP A   4      17.554  -8.051  10.065  1.00  4.020          H  
ATOM     61 1HB  ASP A   4      17.711  -5.561  10.606  1.00  5.720          H  
ATOM     62 2HB  ASP A   4      16.162  -5.355   9.805  1.00  5.720          H  
ATOM     63  N   LEU A   5      15.934  -9.042   8.314  1.00  2.090          N  
ATOM     64  CA  LEU A   5      14.891  -9.734   7.581  1.00  1.480          C  
ATOM     65  C   LEU A   5      14.920 -11.229   7.836  1.00  1.350          C  
ATOM     66  O   LEU A   5      15.968 -11.864   7.776  1.00  1.890          O  
ATOM     67  CB  LEU A   5      15.081  -9.427   6.069  1.00  2.320          C  
ATOM     68  CG  LEU A   5      14.076 -10.003   4.938  1.00  2.320          C  
ATOM     69  CD1 LEU A   5      14.349 -11.490   4.670  1.00  2.320          C  
ATOM     70  CD2 LEU A   5      12.626  -9.780   5.315  1.00  2.320          C  
ATOM     71  H   LEU A   5      16.867  -9.453   8.384  1.00  2.510          H  
ATOM     72  HA  LEU A   5      13.931  -9.343   7.909  1.00  1.780          H  
ATOM     73 1HB  LEU A   5      15.071  -8.340   5.960  1.00  2.780          H  
ATOM     74 2HB  LEU A   5      16.087  -9.755   5.795  1.00  2.780          H  
ATOM     75  HG  LEU A   5      14.281  -9.469   4.011  1.00  2.780          H  
ATOM     76 1HD1 LEU A   5      13.718 -11.837   3.888  1.00  2.780          H  
ATOM     77 2HD1 LEU A   5      15.390 -11.568   4.375  1.00  2.780          H  
ATOM     78 3HD1 LEU A   5      14.169 -12.105   5.512  1.00  2.780          H  
ATOM     79 1HD2 LEU A   5      11.985 -10.142   4.512  1.00  2.780          H  
ATOM     80 2HD2 LEU A   5      12.379 -10.312   6.225  1.00  2.780          H  
ATOM     81 3HD2 LEU A   5      12.451  -8.715   5.461  1.00  2.780          H  
ATOM     82  N   ALA A   6      13.754 -11.803   8.111  1.00  0.980          N  
ATOM     83  CA  ALA A   6      13.613 -13.248   8.211  1.00  0.980          C  
ATOM     84  C   ALA A   6      12.205 -13.584   7.789  1.00  0.840          C  
ATOM     85  O   ALA A   6      11.278 -12.823   8.081  1.00  0.910          O  
ATOM     86  CB  ALA A   6      13.904 -13.750   9.610  1.00  1.370          C  
ATOM     87  H   ALA A   6      12.930 -11.230   8.226  1.00  1.180          H  
ATOM     88  HA  ALA A   6      14.294 -13.719   7.518  1.00  1.180          H  
ATOM     89 1HB  ALA A   6      13.780 -14.830   9.632  1.00  1.650          H  
ATOM     90 2HB  ALA A   6      14.929 -13.496   9.879  1.00  1.650          H  
ATOM     91 3HB  ALA A   6      13.217 -13.290  10.314  1.00  1.650          H  
ATOM     92  N   ILE A   7      12.019 -14.722   7.133  1.00  0.760          N  
ATOM     93  CA  ILE A   7      10.661 -15.073   6.741  1.00  0.690          C  
ATOM     94  C   ILE A   7      10.123 -16.252   7.529  1.00  0.620          C  
ATOM     95  O   ILE A   7      10.744 -17.331   7.604  1.00  0.710          O  
ATOM     96  CB  ILE A   7      10.533 -15.417   5.226  1.00  0.990          C  
ATOM     97  CG1 ILE A   7      11.157 -14.305   4.314  1.00  0.990          C  
ATOM     98  CG2 ILE A   7       9.040 -15.659   4.871  1.00  0.990          C  
ATOM     99  CD1 ILE A   7      10.561 -12.930   4.415  1.00  0.990          C  
ATOM    100  H   ILE A   7      12.834 -15.302   6.905  1.00  0.910          H  
ATOM    101  HA  ILE A   7      10.008 -14.229   6.949  1.00  0.830          H  
ATOM    102  HB  ILE A   7      11.029 -16.303   5.005  1.00  1.190          H  
ATOM    103 1HG1 ILE A   7      12.216 -14.228   4.557  1.00  1.190          H  
ATOM    104 2HG1 ILE A   7      11.067 -14.633   3.278  1.00  1.190          H  
ATOM    105 1HG2 ILE A   7       8.950 -15.917   3.834  1.00  1.190          H  
ATOM    106 2HG2 ILE A   7       8.642 -16.470   5.461  1.00  1.190          H  
ATOM    107 3HG2 ILE A   7       8.454 -14.768   5.067  1.00  1.190          H  
ATOM    108 1HD1 ILE A   7      11.082 -12.272   3.740  1.00  1.190          H  
ATOM    109 2HD1 ILE A   7       9.513 -12.950   4.143  1.00  1.190          H  
ATOM    110 3HD1 ILE A   7      10.664 -12.549   5.426  1.00  1.190          H  
ATOM    111  N   ALA A   8       8.960 -16.018   8.122  1.00  0.730          N  
ATOM    112  CA  ALA A   8       8.211 -17.027   8.844  1.00  0.830          C  
ATOM    113  C   ALA A   8       6.883 -17.145   8.123  1.00  1.030          C  
ATOM    114  O   ALA A   8       6.191 -16.141   7.921  1.00  1.310          O  
ATOM    115  CB  ALA A   8       8.027 -16.678  10.303  1.00  1.120          C  
ATOM    116  H   ALA A   8       8.559 -15.092   8.031  1.00  0.880          H  
ATOM    117  HA  ALA A   8       8.736 -17.969   8.775  1.00  1.000          H  
ATOM    118 1HB  ALA A   8       7.445 -17.467  10.789  1.00  1.350          H  
ATOM    119 2HB  ALA A   8       9.002 -16.598  10.782  1.00  1.350          H  
ATOM    120 3HB  ALA A   8       7.496 -15.735  10.395  1.00  1.350          H  
ATOM    121  N   ILE A   9       6.529 -18.345   7.720  1.00  0.990          N  
ATOM    122  CA  ILE A   9       5.304 -18.516   6.957  1.00  1.250          C  
ATOM    123  C   ILE A   9       4.234 -19.221   7.763  1.00  1.100          C  
ATOM    124  O   ILE A   9       4.441 -20.350   8.185  1.00  0.940          O  
ATOM    125  CB  ILE A   9       5.585 -19.354   5.705  1.00  1.650          C  
ATOM    126  CG1 ILE A   9       6.673 -18.673   4.905  1.00  1.650          C  
ATOM    127  CG2 ILE A   9       4.295 -19.486   4.884  1.00  1.650          C  
ATOM    128  CD1 ILE A   9       7.176 -19.448   3.731  1.00  1.650          C  
ATOM    129  H   ILE A   9       7.170 -19.123   7.909  1.00  1.190          H  
ATOM    130  HA  ILE A   9       4.928 -17.537   6.664  1.00  1.500          H  
ATOM    131  HB  ILE A   9       5.943 -20.327   5.986  1.00  1.980          H  
ATOM    132 1HG1 ILE A   9       6.321 -17.732   4.608  1.00  1.980          H  
ATOM    133 2HG1 ILE A   9       7.529 -18.523   5.555  1.00  1.980          H  
ATOM    134 1HG2 ILE A   9       4.470 -20.066   3.991  1.00  1.980          H  
ATOM    135 2HG2 ILE A   9       3.526 -19.980   5.468  1.00  1.980          H  
ATOM    136 3HG2 ILE A   9       3.950 -18.500   4.605  1.00  1.980          H  
ATOM    137 1HD1 ILE A   9       7.960 -18.880   3.246  1.00  1.980          H  
ATOM    138 2HD1 ILE A   9       7.570 -20.407   4.062  1.00  1.980          H  
ATOM    139 3HD1 ILE A   9       6.380 -19.612   3.032  1.00  1.980          H  
ATOM    140  N   THR A  10       3.073 -18.612   7.933  1.00  1.250          N  
ATOM    141  CA  THR A  10       2.037 -19.287   8.704  1.00  1.220          C  
ATOM    142  C   THR A  10       0.864 -19.661   7.815  1.00  1.200          C  
ATOM    143  O   THR A  10       0.565 -18.963   6.846  1.00  1.370          O  
ATOM    144  CB  THR A  10       1.544 -18.381   9.839  1.00  1.720          C  
ATOM    145  OG1 THR A  10       0.978 -17.185   9.271  1.00  1.720          O  
ATOM    146  CG2 THR A  10       2.722 -18.002  10.755  1.00  1.720          C  
ATOM    147  H   THR A  10       2.914 -17.679   7.569  1.00  1.500          H  
ATOM    148  HA  THR A  10       2.437 -20.202   9.133  1.00  1.460          H  
ATOM    149  HB  THR A  10       0.779 -18.905  10.420  1.00  2.060          H  
ATOM    150  HG1 THR A  10       0.166 -17.405   8.788  1.00  2.060          H  
ATOM    151 1HG2 THR A  10       2.370 -17.356  11.558  1.00  2.060          H  
ATOM    152 2HG2 THR A  10       3.161 -18.891  11.186  1.00  2.060          H  
ATOM    153 3HG2 THR A  10       3.485 -17.474  10.184  1.00  2.060          H  
ATOM    154  N   LYS A  11       0.167 -20.730   8.193  1.00  1.180          N  
ATOM    155  CA  LYS A  11      -1.021 -21.199   7.482  1.00  1.290          C  
ATOM    156  C   LYS A  11      -2.300 -20.528   8.003  1.00  1.190          C  
ATOM    157  O   LYS A  11      -2.535 -20.459   9.215  1.00  1.600          O  
ATOM    158  CB  LYS A  11      -1.045 -22.729   7.574  1.00  1.760          C  
ATOM    159  CG  LYS A  11      -2.056 -23.428   6.739  1.00  1.760          C  
ATOM    160  CD  LYS A  11      -1.817 -24.936   6.716  1.00  1.760          C  
ATOM    161  CE  LYS A  11      -2.821 -25.640   5.808  1.00  1.760          C  
ATOM    162  NZ  LYS A  11      -2.610 -27.123   5.775  1.00  1.760          N  
ATOM    163  H   LYS A  11       0.544 -21.279   8.974  1.00  1.420          H  
ATOM    164  HA  LYS A  11      -0.926 -20.922   6.436  1.00  1.550          H  
ATOM    165 1HB  LYS A  11      -0.063 -23.121   7.336  1.00  2.110          H  
ATOM    166 2HB  LYS A  11      -1.259 -23.003   8.609  1.00  2.110          H  
ATOM    167 1HG  LYS A  11      -3.038 -23.252   7.180  1.00  2.110          H  
ATOM    168 2HG  LYS A  11      -2.032 -23.037   5.725  1.00  2.110          H  
ATOM    169 1HD  LYS A  11      -0.816 -25.123   6.330  1.00  2.110          H  
ATOM    170 2HD  LYS A  11      -1.873 -25.347   7.718  1.00  2.110          H  
ATOM    171 1HE  LYS A  11      -3.821 -25.436   6.158  1.00  2.110          H  
ATOM    172 2HE  LYS A  11      -2.720 -25.247   4.800  1.00  2.110          H  
ATOM    173 1HZ  LYS A  11      -3.296 -27.543   5.162  1.00  2.110          H  
ATOM    174 2HZ  LYS A  11      -1.682 -27.328   5.433  1.00  2.110          H  
ATOM    175 3HZ  LYS A  11      -2.716 -27.499   6.709  1.00  2.110          H  
ATOM    176  N   ASP A  12      -3.126 -20.007   7.081  1.00  1.460          N  
ATOM    177  CA  ASP A  12      -4.350 -19.291   7.469  1.00  1.650          C  
ATOM    178  C   ASP A  12      -5.277 -20.101   8.366  1.00  1.590          C  
ATOM    179  O   ASP A  12      -5.672 -21.228   8.043  1.00  1.890          O  
ATOM    180  CB  ASP A  12      -5.175 -18.847   6.247  1.00  2.230          C  
ATOM    181  CG  ASP A  12      -4.571 -17.714   5.400  1.00  2.230          C  
ATOM    182  OD1 ASP A  12      -3.606 -17.125   5.803  1.00  2.230          O  
ATOM    183  OD2 ASP A  12      -5.122 -17.433   4.341  1.00  2.230          O  
ATOM    184  H   ASP A  12      -2.860 -20.063   6.105  1.00  1.750          H  
ATOM    185  HA  ASP A  12      -4.053 -18.397   8.018  1.00  1.980          H  
ATOM    186 1HB  ASP A  12      -5.356 -19.678   5.612  1.00  2.680          H  
ATOM    187 2HB  ASP A  12      -6.156 -18.517   6.603  1.00  2.680          H  
ATOM    188  N   ARG A  13      -5.684 -19.470   9.464  1.00  2.060          N  
ATOM    189  CA  ARG A  13      -6.562 -20.090  10.445  1.00  2.700          C  
ATOM    190  C   ARG A  13      -7.924 -20.391   9.852  1.00  3.040          C  
ATOM    191  O   ARG A  13      -8.464 -19.588   9.084  1.00  3.260          O  
ATOM    192  CB  ARG A  13      -6.720 -19.171  11.648  1.00  3.520          C  
ATOM    193  CG  ARG A  13      -7.530 -17.897  11.417  1.00  3.520          C  
ATOM    194  CD  ARG A  13      -7.395 -16.934  12.564  1.00  3.520          C  
ATOM    195  NE  ARG A  13      -7.841 -17.499  13.851  1.00  3.520          N  
ATOM    196  CZ  ARG A  13      -9.123 -17.545  14.305  1.00  3.520          C  
ATOM    197  NH1 ARG A  13     -10.111 -17.062  13.568  1.00  3.520          N  
ATOM    198  NH2 ARG A  13      -9.402 -18.085  15.496  1.00  3.520          N  
ATOM    199  H   ARG A  13      -5.323 -18.544   9.642  1.00  2.470          H  
ATOM    200  HA  ARG A  13      -6.117 -21.026  10.770  1.00  3.240          H  
ATOM    201 1HB  ARG A  13      -7.216 -19.702  12.417  1.00  4.230          H  
ATOM    202 2HB  ARG A  13      -5.735 -18.892  12.028  1.00  4.230          H  
ATOM    203 1HG  ARG A  13      -7.191 -17.403  10.508  1.00  4.230          H  
ATOM    204 2HG  ARG A  13      -8.584 -18.159  11.314  1.00  4.230          H  
ATOM    205 1HD  ARG A  13      -6.342 -16.664  12.669  1.00  4.230          H  
ATOM    206 2HD  ARG A  13      -7.966 -16.032  12.362  1.00  4.230          H  
ATOM    207  HE  ARG A  13      -7.086 -17.828  14.476  1.00  4.230          H  
ATOM    208 1HH1 ARG A  13      -9.924 -16.661  12.662  1.00  4.230          H  
ATOM    209 2HH1 ARG A  13     -11.064 -17.108  13.903  1.00  4.230          H  
ATOM    210 1HH2 ARG A  13      -8.663 -18.534  16.071  1.00  4.230          H  
ATOM    211 2HH2 ARG A  13     -10.355 -18.120  15.821  1.00  4.230          H  
ATOM    212  N   GLN A  14      -8.503 -21.513  10.257  1.00  3.590          N  
ATOM    213  CA  GLN A  14      -9.822 -21.921   9.810  1.00  3.890          C  
ATOM    214  C   GLN A  14     -10.933 -21.609  10.798  1.00  3.890          C  
ATOM    215  O   GLN A  14     -10.688 -21.192  11.923  1.00  3.890          O  
ATOM    216  CB  GLN A  14      -9.787 -23.421   9.529  1.00  5.330          C  
ATOM    217  CG  GLN A  14      -8.779 -23.777   8.480  1.00  5.330          C  
ATOM    218  CD  GLN A  14      -9.147 -23.149   7.217  1.00  5.330          C  
ATOM    219  OE1 GLN A  14     -10.285 -23.424   6.753  1.00  5.330          O  
ATOM    220  NE2 GLN A  14      -8.266 -22.309   6.663  1.00  5.330          N  
ATOM    221  H   GLN A  14      -7.966 -22.151  10.849  1.00  4.310          H  
ATOM    222  HA  GLN A  14     -10.050 -21.385   8.888  1.00  4.670          H  
ATOM    223 1HB  GLN A  14      -9.520 -23.957  10.443  1.00  6.390          H  
ATOM    224 2HB  GLN A  14     -10.764 -23.775   9.207  1.00  6.390          H  
ATOM    225 1HG  GLN A  14      -7.793 -23.407   8.775  1.00  6.390          H  
ATOM    226 2HG  GLN A  14      -8.749 -24.855   8.343  1.00  6.390          H  
ATOM    227 1HE2 GLN A  14      -8.466 -21.848   5.795  1.00  6.390          H  
ATOM    228 2HE2 GLN A  14      -7.365 -22.110   7.141  1.00  6.390          H  
ATOM    229  N   ASN A  15     -12.174 -21.857  10.377  1.00  3.890          N  
ATOM    230  CA  ASN A  15     -13.341 -21.662  11.239  1.00  3.890          C  
ATOM    231  C   ASN A  15     -13.828 -22.998  11.814  1.00  3.890          C  
ATOM    232  O   ASN A  15     -14.923 -23.098  12.375  1.00  3.890          O  
ATOM    233  CB  ASN A  15     -14.443 -20.949  10.480  1.00  5.450          C  
ATOM    234  CG  ASN A  15     -14.098 -19.531  10.156  1.00  5.450          C  
ATOM    235  OD1 ASN A  15     -13.500 -18.812  10.966  1.00  5.450          O  
ATOM    236  ND2 ASN A  15     -14.467 -19.100   8.977  1.00  5.450          N  
ATOM    237  H   ASN A  15     -12.318 -22.177   9.428  1.00  4.670          H  
ATOM    238  HA  ASN A  15     -13.048 -21.038  12.085  1.00  4.670          H  
ATOM    239 1HB  ASN A  15     -14.633 -21.474   9.545  1.00  6.540          H  
ATOM    240 2HB  ASN A  15     -15.362 -20.964  11.061  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15     -14.268 -18.158   8.705  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15     -14.955 -19.707   8.346  1.00  6.540          H  
ATOM    243  N   GLY A  16     -12.995 -24.024  11.666  1.00  3.890          N  
ATOM    244  CA  GLY A  16     -13.271 -25.381  12.116  1.00  3.890          C  
ATOM    245  C   GLY A  16     -13.449 -26.322  10.927  1.00  3.890          C  
ATOM    246  O   GLY A  16     -14.014 -25.959   9.892  1.00  3.890          O  
ATOM    247  H   GLY A  16     -12.113 -23.847  11.206  1.00  4.670          H  
ATOM    248 1HA  GLY A  16     -12.448 -25.726  12.743  1.00  4.670          H  
ATOM    249 2HA  GLY A  16     -14.169 -25.386  12.731  1.00  4.670          H  
ATOM    250  N   GLY A  17     -13.019 -27.577  11.087  1.00  3.890          N  
ATOM    251  CA  GLY A  17     -13.114 -28.555   9.995  1.00  3.890          C  
ATOM    252  C   GLY A  17     -14.541 -29.046   9.797  1.00  3.890          C  
ATOM    253  O   GLY A  17     -14.852 -29.739   8.830  1.00  3.890          O  
ATOM    254  H   GLY A  17     -12.579 -27.849  11.956  1.00  4.670          H  
ATOM    255 1HA  GLY A  17     -12.753 -28.103   9.071  1.00  4.670          H  
ATOM    256 2HA  GLY A  17     -12.464 -29.401  10.210  1.00  4.670          H  
ATOM    257  N   ALA A  18     -15.408 -28.687  10.735  1.00  3.890          N  
ATOM    258  CA  ALA A  18     -16.810 -29.049  10.704  1.00  3.890          C  
ATOM    259  C   ALA A  18     -17.630 -28.071   9.866  1.00  3.890          C  
ATOM    260  O   ALA A  18     -18.836 -28.263   9.700  1.00  3.890          O  
ATOM    261  CB  ALA A  18     -17.363 -29.093  12.114  1.00  5.450          C  
ATOM    262  H   ALA A  18     -15.061 -28.125  11.495  1.00  4.670          H  
ATOM    263  HA  ALA A  18     -16.896 -30.036  10.248  1.00  4.670          H  
ATOM    264 1HB  ALA A  18     -18.411 -29.391  12.084  1.00  6.540          H  
ATOM    265 2HB  ALA A  18     -16.798 -29.813  12.706  1.00  6.540          H  
ATOM    266 3HB  ALA A  18     -17.279 -28.106  12.564  1.00  6.540          H  
ATOM    267  N   ARG A  19     -17.011 -26.995   9.376  1.00  3.890          N  
ATOM    268  CA  ARG A  19     -17.769 -26.013   8.625  1.00  3.890          C  
ATOM    269  C   ARG A  19     -17.995 -26.465   7.178  1.00  3.890          C  
ATOM    270  O   ARG A  19     -17.062 -26.941   6.532  1.00  3.890          O  
ATOM    271  CB  ARG A  19     -17.033 -24.684   8.611  1.00  5.450          C  
ATOM    272  CG  ARG A  19     -16.802 -24.047   9.967  1.00  5.450          C  
ATOM    273  CD  ARG A  19     -18.012 -23.426  10.552  1.00  5.450          C  
ATOM    274  NE  ARG A  19     -17.675 -22.694  11.770  1.00  5.450          N  
ATOM    275  CZ  ARG A  19     -18.537 -21.976  12.522  1.00  5.450          C  
ATOM    276  NH1 ARG A  19     -19.812 -21.881  12.181  1.00  5.450          N  
ATOM    277  NH2 ARG A  19     -18.098 -21.363  13.611  1.00  5.450          N  
ATOM    278  H   ARG A  19     -16.004 -26.853   9.523  1.00  4.670          H  
ATOM    279  HA  ARG A  19     -18.708 -25.894   9.149  1.00  4.670          H  
ATOM    280 1HB  ARG A  19     -16.048 -24.829   8.165  1.00  6.540          H  
ATOM    281 2HB  ARG A  19     -17.566 -23.967   7.991  1.00  6.540          H  
ATOM    282 1HG  ARG A  19     -16.441 -24.798  10.670  1.00  6.540          H  
ATOM    283 2HG  ARG A  19     -16.056 -23.284   9.860  1.00  6.540          H  
ATOM    284 1HD  ARG A  19     -18.448 -22.729   9.837  1.00  6.540          H  
ATOM    285 2HD  ARG A  19     -18.733 -24.199  10.808  1.00  6.540          H  
ATOM    286  HE  ARG A  19     -16.686 -22.743  12.081  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19     -20.153 -22.344  11.355  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19     -20.450 -21.341  12.750  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19     -17.122 -21.435  13.881  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19     -18.732 -20.826  14.180  1.00  6.540          H  
ATOM    291  N   PRO A  20     -19.202 -26.254   6.603  1.00  3.890          N  
ATOM    292  CA  PRO A  20     -19.561 -26.561   5.221  1.00  3.890          C  
ATOM    293  C   PRO A  20     -18.772 -25.748   4.194  1.00  3.890          C  
ATOM    294  O   PRO A  20     -18.690 -26.118   3.024  1.00  3.890          O  
ATOM    295  CB  PRO A  20     -21.063 -26.232   5.177  1.00  5.830          C  
ATOM    296  CG  PRO A  20     -21.284 -25.239   6.295  1.00  5.830          C  
ATOM    297  CD  PRO A  20     -20.309 -25.637   7.381  1.00  5.830          C  
ATOM    298  HA  PRO A  20     -19.402 -27.638   5.051  1.00  4.670          H  
ATOM    299 1HB  PRO A  20     -21.318 -25.811   4.187  1.00  7.000          H  
ATOM    300 2HB  PRO A  20     -21.652 -27.151   5.294  1.00  7.000          H  
ATOM    301 1HG  PRO A  20     -21.125 -24.219   5.936  1.00  7.000          H  
ATOM    302 2HG  PRO A  20     -22.334 -25.288   6.631  1.00  7.000          H  
ATOM    303 1HD  PRO A  20     -19.998 -24.715   7.891  1.00  7.000          H  
ATOM    304 2HD  PRO A  20     -20.758 -26.378   8.071  1.00  7.000          H  
ATOM    305  N   HIS A  21     -18.209 -24.629   4.641  1.00  3.890          N  
ATOM    306  CA  HIS A  21     -17.463 -23.744   3.775  1.00  3.890          C  
ATOM    307  C   HIS A  21     -16.144 -23.340   4.421  1.00  3.890          C  
ATOM    308  O   HIS A  21     -15.974 -22.189   4.828  1.00  3.890          O  
ATOM    309  CB  HIS A  21     -18.284 -22.489   3.469  1.00  5.450          C  
ATOM    310  CG  HIS A  21     -19.614 -22.790   2.854  1.00  5.450          C  
ATOM    311  ND1 HIS A  21     -19.757 -23.222   1.554  1.00  5.450          N  
ATOM    312  CD2 HIS A  21     -20.860 -22.715   3.367  1.00  5.450          C  
ATOM    313  CE1 HIS A  21     -21.040 -23.405   1.300  1.00  5.450          C  
ATOM    314  NE2 HIS A  21     -21.729 -23.103   2.385  1.00  5.450          N  
ATOM    315  H   HIS A  21     -18.297 -24.378   5.608  1.00  4.670          H  
ATOM    316  HA  HIS A  21     -17.232 -24.245   2.837  1.00  4.670          H  
ATOM    317 1HB  HIS A  21     -18.452 -21.931   4.389  1.00  6.540          H  
ATOM    318 2HB  HIS A  21     -17.727 -21.845   2.789  1.00  6.540          H  
ATOM    319  HD1 HIS A  21     -19.047 -23.713   1.048  1.00  6.540          H  
ATOM    320  HD2 HIS A  21     -21.238 -22.423   4.344  1.00  6.540          H  
ATOM    321  HE1 HIS A  21     -21.367 -23.750   0.320  1.00  6.540          H  
ATOM    322  N   GLY A  22     -15.226 -24.290   4.563  1.00  3.890          N  
ATOM    323  CA  GLY A  22     -13.941 -23.975   5.173  1.00  3.890          C  
ATOM    324  C   GLY A  22     -13.042 -23.367   4.104  1.00  3.890          C  
ATOM    325  O   GLY A  22     -13.452 -23.235   2.947  1.00  3.890          O  
ATOM    326  H   GLY A  22     -15.420 -25.229   4.235  1.00  4.670          H  
ATOM    327 1HA  GLY A  22     -14.077 -23.276   5.999  1.00  4.670          H  
ATOM    328 2HA  GLY A  22     -13.489 -24.881   5.577  1.00  4.670          H  
ATOM    329  N   LYS A  23     -11.802 -23.032   4.462  1.00  3.890          N  
ATOM    330  CA  LYS A  23     -10.880 -22.417   3.520  1.00  3.890          C  
ATOM    331  C   LYS A  23      -9.505 -23.071   3.564  1.00  3.890          C  
ATOM    332  O   LYS A  23      -8.489 -22.398   3.374  1.00  3.890          O  
ATOM    333  CB  LYS A  23     -10.778 -20.912   3.782  1.00  5.450          C  
ATOM    334  CG  LYS A  23     -12.088 -20.160   3.561  1.00  5.450          C  
ATOM    335  CD  LYS A  23     -11.924 -18.661   3.723  1.00  5.450          C  
ATOM    336  CE  LYS A  23     -13.253 -17.945   3.494  1.00  5.450          C  
ATOM    337  NZ  LYS A  23     -13.132 -16.466   3.656  1.00  5.450          N  
ATOM    338  H   LYS A  23     -11.474 -23.178   5.417  1.00  4.670          H  
ATOM    339  HA  LYS A  23     -11.275 -22.556   2.513  1.00  4.670          H  
ATOM    340 1HB  LYS A  23     -10.461 -20.744   4.813  1.00  6.540          H  
ATOM    341 2HB  LYS A  23     -10.033 -20.474   3.131  1.00  6.540          H  
ATOM    342 1HG  LYS A  23     -12.464 -20.382   2.561  1.00  6.540          H  
ATOM    343 2HG  LYS A  23     -12.827 -20.504   4.283  1.00  6.540          H  
ATOM    344 1HD  LYS A  23     -11.562 -18.437   4.727  1.00  6.540          H  
ATOM    345 2HD  LYS A  23     -11.193 -18.297   3.000  1.00  6.540          H  
ATOM    346 1HE  LYS A  23     -13.605 -18.162   2.487  1.00  6.540          H  
ATOM    347 2HE  LYS A  23     -13.984 -18.320   4.211  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23     -14.033 -16.036   3.498  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23     -12.817 -16.251   4.591  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23     -12.467 -16.106   2.987  1.00  6.540          H  
ATOM    351  N   GLY A  24      -9.469 -24.373   3.844  1.00  3.890          N  
ATOM    352  CA  GLY A  24      -8.204 -25.098   3.937  1.00  3.670          C  
ATOM    353  C   GLY A  24      -7.387 -25.026   2.647  1.00  3.160          C  
ATOM    354  O   GLY A  24      -6.155 -24.956   2.697  1.00  3.360          O  
ATOM    355  H   GLY A  24     -10.344 -24.855   4.003  1.00  4.670          H  
ATOM    356 1HA  GLY A  24      -7.620 -24.692   4.764  1.00  4.400          H  
ATOM    357 2HA  GLY A  24      -8.408 -26.140   4.182  1.00  4.400          H  
ATOM    358  N   ARG A  25      -8.061 -25.029   1.488  1.00  2.760          N  
ATOM    359  CA  ARG A  25      -7.354 -24.953   0.213  1.00  2.610          C  
ATOM    360  C   ARG A  25      -6.608 -23.632   0.092  1.00  2.010          C  
ATOM    361  O   ARG A  25      -5.474 -23.592  -0.400  1.00  2.300          O  
ATOM    362  CB  ARG A  25      -8.309 -25.129  -0.958  1.00  3.710          C  
ATOM    363  CG  ARG A  25      -8.840 -26.554  -1.126  1.00  3.710          C  
ATOM    364  CD  ARG A  25      -9.521 -26.765  -2.445  1.00  3.710          C  
ATOM    365  NE  ARG A  25     -10.744 -25.967  -2.584  1.00  3.710          N  
ATOM    366  CZ  ARG A  25     -11.982 -26.339  -2.168  1.00  3.710          C  
ATOM    367  NH1 ARG A  25     -12.175 -27.501  -1.572  1.00  3.710          N  
ATOM    368  NH2 ARG A  25     -13.006 -25.524  -2.364  1.00  3.710          N  
ATOM    369  H   ARG A  25      -9.068 -25.102   1.507  1.00  3.310          H  
ATOM    370  HA  ARG A  25      -6.624 -25.762   0.177  1.00  3.130          H  
ATOM    371 1HB  ARG A  25      -9.164 -24.469  -0.831  1.00  4.460          H  
ATOM    372 2HB  ARG A  25      -7.808 -24.845  -1.882  1.00  4.460          H  
ATOM    373 1HG  ARG A  25      -8.006 -27.253  -1.061  1.00  4.460          H  
ATOM    374 2HG  ARG A  25      -9.550 -26.768  -0.330  1.00  4.460          H  
ATOM    375 1HD  ARG A  25      -8.838 -26.471  -3.242  1.00  4.460          H  
ATOM    376 2HD  ARG A  25      -9.771 -27.816  -2.568  1.00  4.460          H  
ATOM    377  HE  ARG A  25     -10.659 -25.067  -3.041  1.00  4.460          H  
ATOM    378 1HH1 ARG A  25     -11.404 -28.131  -1.418  1.00  4.460          H  
ATOM    379 2HH1 ARG A  25     -13.102 -27.766  -1.268  1.00  4.460          H  
ATOM    380 1HH2 ARG A  25     -12.864 -24.633  -2.820  1.00  4.460          H  
ATOM    381 2HH2 ARG A  25     -13.932 -25.790  -2.060  1.00  4.460          H  
ATOM    382  N   LYS A  26      -7.249 -22.552   0.548  1.00  1.670          N  
ATOM    383  CA  LYS A  26      -6.654 -21.227   0.532  1.00  1.790          C  
ATOM    384  C   LYS A  26      -5.448 -21.199   1.431  1.00  1.540          C  
ATOM    385  O   LYS A  26      -4.405 -20.659   1.063  1.00  1.570          O  
ATOM    386  CB  LYS A  26      -7.638 -20.151   0.990  1.00  2.460          C  
ATOM    387  CG  LYS A  26      -7.039 -18.734   1.043  1.00  2.460          C  
ATOM    388  CD  LYS A  26      -8.083 -17.687   1.447  1.00  2.460          C  
ATOM    389  CE  LYS A  26      -7.454 -16.295   1.592  1.00  2.460          C  
ATOM    390  NZ  LYS A  26      -6.634 -16.162   2.865  1.00  2.460          N  
ATOM    391  H   LYS A  26      -8.170 -22.674   0.945  1.00  2.000          H  
ATOM    392  HA  LYS A  26      -6.327 -21.002  -0.482  1.00  2.150          H  
ATOM    393 1HB  LYS A  26      -8.505 -20.140   0.331  1.00  2.950          H  
ATOM    394 2HB  LYS A  26      -7.984 -20.386   1.986  1.00  2.950          H  
ATOM    395 1HG  LYS A  26      -6.227 -18.712   1.776  1.00  2.950          H  
ATOM    396 2HG  LYS A  26      -6.627 -18.477   0.068  1.00  2.950          H  
ATOM    397 1HD  LYS A  26      -8.876 -17.647   0.701  1.00  2.950          H  
ATOM    398 2HD  LYS A  26      -8.522 -17.973   2.404  1.00  2.950          H  
ATOM    399 1HE  LYS A  26      -6.805 -16.111   0.737  1.00  2.950          H  
ATOM    400 2HE  LYS A  26      -8.244 -15.543   1.602  1.00  2.950          H  
ATOM    401 1HZ  LYS A  26      -6.235 -15.246   2.928  1.00  2.950          H  
ATOM    402 2HZ  LYS A  26      -7.211 -16.316   3.673  1.00  2.950          H  
ATOM    403 3HZ  LYS A  26      -5.862 -16.849   2.913  1.00  2.950          H  
ATOM    404  N   ALA A  27      -5.608 -21.740   2.638  1.00  1.370          N  
ATOM    405  CA  ALA A  27      -4.539 -21.725   3.609  1.00  1.210          C  
ATOM    406  C   ALA A  27      -3.309 -22.443   3.074  1.00  1.080          C  
ATOM    407  O   ALA A  27      -2.185 -21.957   3.245  1.00  1.080          O  
ATOM    408  CB  ALA A  27      -5.027 -22.373   4.884  1.00  1.760          C  
ATOM    409  H   ALA A  27      -6.516 -22.143   2.885  1.00  1.640          H  
ATOM    410  HA  ALA A  27      -4.274 -20.686   3.796  1.00  1.450          H  
ATOM    411 1HB  ALA A  27      -4.276 -22.327   5.619  1.00  2.110          H  
ATOM    412 2HB  ALA A  27      -5.902 -21.850   5.245  1.00  2.110          H  
ATOM    413 3HB  ALA A  27      -5.291 -23.408   4.693  1.00  2.110          H  
ATOM    414  N   GLY A  28      -3.540 -23.573   2.394  1.00  1.120          N  
ATOM    415  CA  GLY A  28      -2.500 -24.372   1.771  1.00  1.150          C  
ATOM    416  C   GLY A  28      -1.779 -23.567   0.702  1.00  1.140          C  
ATOM    417  O   GLY A  28      -0.541 -23.481   0.698  1.00  1.140          O  
ATOM    418  H   GLY A  28      -4.503 -23.921   2.342  1.00  1.340          H  
ATOM    419 1HA  GLY A  28      -1.790 -24.704   2.525  1.00  1.380          H  
ATOM    420 2HA  GLY A  28      -2.952 -25.257   1.325  1.00  1.380          H  
ATOM    421  N   LYS A  29      -2.564 -22.995  -0.223  1.00  1.200          N  
ATOM    422  CA  LYS A  29      -2.031 -22.198  -1.311  1.00  1.280          C  
ATOM    423  C   LYS A  29      -1.218 -21.037  -0.791  1.00  1.160          C  
ATOM    424  O   LYS A  29      -0.147 -20.758  -1.323  1.00  1.180          O  
ATOM    425  CB  LYS A  29      -3.146 -21.667  -2.211  1.00  1.760          C  
ATOM    426  CG  LYS A  29      -2.649 -20.845  -3.429  1.00  1.760          C  
ATOM    427  CD  LYS A  29      -3.819 -20.421  -4.327  1.00  1.760          C  
ATOM    428  CE  LYS A  29      -3.352 -19.722  -5.628  1.00  1.760          C  
ATOM    429  NZ  LYS A  29      -2.750 -18.353  -5.403  1.00  1.760          N  
ATOM    430  H   LYS A  29      -3.580 -23.129  -0.168  1.00  1.440          H  
ATOM    431  HA  LYS A  29      -1.373 -22.828  -1.909  1.00  1.540          H  
ATOM    432 1HB  LYS A  29      -3.746 -22.502  -2.573  1.00  2.110          H  
ATOM    433 2HB  LYS A  29      -3.804 -21.028  -1.620  1.00  2.110          H  
ATOM    434 1HG  LYS A  29      -2.133 -19.947  -3.077  1.00  2.110          H  
ATOM    435 2HG  LYS A  29      -1.938 -21.437  -4.007  1.00  2.110          H  
ATOM    436 1HD  LYS A  29      -4.406 -21.301  -4.592  1.00  2.110          H  
ATOM    437 2HD  LYS A  29      -4.460 -19.737  -3.772  1.00  2.110          H  
ATOM    438 1HE  LYS A  29      -2.611 -20.351  -6.120  1.00  2.110          H  
ATOM    439 2HE  LYS A  29      -4.215 -19.615  -6.284  1.00  2.110          H  
ATOM    440 1HZ  LYS A  29      -2.482 -17.962  -6.289  1.00  2.110          H  
ATOM    441 2HZ  LYS A  29      -3.423 -17.751  -4.965  1.00  2.110          H  
ATOM    442 3HZ  LYS A  29      -1.903 -18.384  -4.806  1.00  2.110          H  
ATOM    443  N   ARG A  30      -1.703 -20.360   0.254  1.00  1.120          N  
ATOM    444  CA  ARG A  30      -1.003 -19.206   0.773  1.00  1.100          C  
ATOM    445  C   ARG A  30       0.374 -19.589   1.290  1.00  0.970          C  
ATOM    446  O   ARG A  30       1.346 -18.890   0.991  1.00  0.980          O  
ATOM    447  CB  ARG A  30      -1.819 -18.551   1.874  1.00  1.550          C  
ATOM    448  CG  ARG A  30      -1.240 -17.275   2.486  1.00  1.550          C  
ATOM    449  CD  ARG A  30      -1.138 -16.170   1.494  1.00  1.550          C  
ATOM    450  NE  ARG A  30      -0.752 -14.925   2.122  1.00  1.550          N  
ATOM    451  CZ  ARG A  30      -0.331 -13.819   1.472  1.00  1.550          C  
ATOM    452  NH1 ARG A  30      -0.237 -13.805   0.153  1.00  1.550          N  
ATOM    453  NH2 ARG A  30      -0.010 -12.740   2.167  1.00  1.550          N  
ATOM    454  H   ARG A  30      -2.611 -20.622   0.651  1.00  1.340          H  
ATOM    455  HA  ARG A  30      -0.884 -18.500  -0.045  1.00  1.320          H  
ATOM    456 1HB  ARG A  30      -2.814 -18.318   1.495  1.00  1.860          H  
ATOM    457 2HB  ARG A  30      -1.953 -19.266   2.691  1.00  1.860          H  
ATOM    458 1HG  ARG A  30      -1.891 -16.948   3.302  1.00  1.860          H  
ATOM    459 2HG  ARG A  30      -0.246 -17.476   2.881  1.00  1.860          H  
ATOM    460 1HD  ARG A  30      -0.376 -16.421   0.758  1.00  1.860          H  
ATOM    461 2HD  ARG A  30      -2.101 -16.029   1.004  1.00  1.860          H  
ATOM    462  HE  ARG A  30      -0.814 -14.882   3.134  1.00  1.860          H  
ATOM    463 1HH1 ARG A  30      -0.480 -14.624  -0.385  1.00  1.860          H  
ATOM    464 2HH1 ARG A  30       0.079 -12.970  -0.322  1.00  1.860          H  
ATOM    465 1HH2 ARG A  30      -0.081 -12.748   3.176  1.00  1.860          H  
ATOM    466 2HH2 ARG A  30       0.308 -11.907   1.694  1.00  1.860          H  
ATOM    467  N   VAL A  31       0.486 -20.714   2.005  1.00  0.900          N  
ATOM    468  CA  VAL A  31       1.797 -21.127   2.489  1.00  0.900          C  
ATOM    469  C   VAL A  31       2.718 -21.396   1.310  1.00  0.820          C  
ATOM    470  O   VAL A  31       3.884 -20.990   1.318  1.00  0.790          O  
ATOM    471  CB  VAL A  31       1.707 -22.397   3.367  1.00  1.260          C  
ATOM    472  CG1 VAL A  31       3.120 -22.957   3.704  1.00  1.260          C  
ATOM    473  CG2 VAL A  31       0.982 -22.064   4.639  1.00  1.260          C  
ATOM    474  H   VAL A  31      -0.363 -21.241   2.253  1.00  1.080          H  
ATOM    475  HA  VAL A  31       2.210 -20.315   3.082  1.00  1.080          H  
ATOM    476  HB  VAL A  31       1.155 -23.166   2.819  1.00  1.510          H  
ATOM    477 1HG1 VAL A  31       3.010 -23.851   4.316  1.00  1.510          H  
ATOM    478 2HG1 VAL A  31       3.654 -23.218   2.790  1.00  1.510          H  
ATOM    479 3HG1 VAL A  31       3.691 -22.224   4.251  1.00  1.510          H  
ATOM    480 1HG2 VAL A  31       0.904 -22.961   5.240  1.00  1.510          H  
ATOM    481 2HG2 VAL A  31       1.527 -21.302   5.190  1.00  1.510          H  
ATOM    482 3HG2 VAL A  31      -0.006 -21.697   4.402  1.00  1.510          H  
ATOM    483  N   TYR A  32       2.205 -22.118   0.311  1.00  0.860          N  
ATOM    484  CA  TYR A  32       2.976 -22.443  -0.876  1.00  0.910          C  
ATOM    485  C   TYR A  32       3.463 -21.187  -1.602  1.00  0.850          C  
ATOM    486  O   TYR A  32       4.646 -21.093  -1.944  1.00  0.850          O  
ATOM    487  CB  TYR A  32       2.155 -23.331  -1.806  1.00  1.250          C  
ATOM    488  CG  TYR A  32       2.858 -23.698  -3.078  1.00  1.250          C  
ATOM    489  CD1 TYR A  32       3.832 -24.681  -3.056  1.00  1.250          C  
ATOM    490  CD2 TYR A  32       2.525 -23.076  -4.265  1.00  1.250          C  
ATOM    491  CE1 TYR A  32       4.481 -25.036  -4.215  1.00  1.250          C  
ATOM    492  CE2 TYR A  32       3.176 -23.437  -5.431  1.00  1.250          C  
ATOM    493  CZ  TYR A  32       4.150 -24.411  -5.406  1.00  1.250          C  
ATOM    494  OH  TYR A  32       4.795 -24.769  -6.568  1.00  1.250          O  
ATOM    495  H   TYR A  32       1.238 -22.456   0.385  1.00  1.030          H  
ATOM    496  HA  TYR A  32       3.856 -23.000  -0.563  1.00  1.090          H  
ATOM    497 1HB  TYR A  32       1.881 -24.248  -1.284  1.00  1.500          H  
ATOM    498 2HB  TYR A  32       1.232 -22.822  -2.067  1.00  1.500          H  
ATOM    499  HD1 TYR A  32       4.089 -25.171  -2.118  1.00  1.500          H  
ATOM    500  HD2 TYR A  32       1.752 -22.301  -4.283  1.00  1.500          H  
ATOM    501  HE1 TYR A  32       5.249 -25.808  -4.193  1.00  1.500          H  
ATOM    502  HE2 TYR A  32       2.918 -22.952  -6.371  1.00  1.500          H  
ATOM    503  HH  TYR A  32       5.426 -25.472  -6.383  1.00  1.500          H  
ATOM    504  N   ASP A  33       2.559 -20.231  -1.862  1.00  0.890          N  
ATOM    505  CA  ASP A  33       2.926 -19.004  -2.561  1.00  0.950          C  
ATOM    506  C   ASP A  33       3.971 -18.195  -1.812  1.00  0.860          C  
ATOM    507  O   ASP A  33       4.925 -17.685  -2.421  1.00  0.900          O  
ATOM    508  CB  ASP A  33       1.703 -18.096  -2.773  1.00  1.310          C  
ATOM    509  CG  ASP A  33       0.670 -18.527  -3.883  1.00  1.310          C  
ATOM    510  OD1 ASP A  33       0.960 -19.363  -4.730  1.00  1.310          O  
ATOM    511  OD2 ASP A  33      -0.412 -17.966  -3.876  1.00  1.310          O  
ATOM    512  H   ASP A  33       1.591 -20.376  -1.575  1.00  1.070          H  
ATOM    513  HA  ASP A  33       3.339 -19.274  -3.522  1.00  1.140          H  
ATOM    514 1HB  ASP A  33       1.159 -18.038  -1.826  1.00  1.570          H  
ATOM    515 2HB  ASP A  33       2.047 -17.089  -3.000  1.00  1.570          H  
ATOM    516  N   ILE A  34       3.848 -18.114  -0.485  1.00  0.820          N  
ATOM    517  CA  ILE A  34       4.825 -17.347   0.254  1.00  0.870          C  
ATOM    518  C   ILE A  34       6.164 -18.046   0.158  1.00  0.810          C  
ATOM    519  O   ILE A  34       7.170 -17.372  -0.052  1.00  0.860          O  
ATOM    520  CB  ILE A  34       4.450 -17.117   1.722  1.00  1.200          C  
ATOM    521  CG1 ILE A  34       3.195 -16.231   1.809  1.00  1.200          C  
ATOM    522  CG2 ILE A  34       5.641 -16.349   2.395  1.00  1.200          C  
ATOM    523  CD1 ILE A  34       2.560 -16.206   3.185  1.00  1.200          C  
ATOM    524  H   ILE A  34       3.042 -18.533  -0.008  1.00  0.980          H  
ATOM    525  HA  ILE A  34       4.923 -16.370  -0.214  1.00  1.040          H  
ATOM    526  HB  ILE A  34       4.248 -18.066   2.217  1.00  1.440          H  
ATOM    527 1HG1 ILE A  34       3.465 -15.215   1.536  1.00  1.440          H  
ATOM    528 2HG1 ILE A  34       2.454 -16.593   1.099  1.00  1.440          H  
ATOM    529 1HG2 ILE A  34       5.416 -16.132   3.425  1.00  1.440          H  
ATOM    530 2HG2 ILE A  34       6.549 -16.935   2.354  1.00  1.440          H  
ATOM    531 3HG2 ILE A  34       5.805 -15.410   1.868  1.00  1.440          H  
ATOM    532 1HD1 ILE A  34       1.693 -15.567   3.165  1.00  1.440          H  
ATOM    533 2HD1 ILE A  34       2.254 -17.218   3.457  1.00  1.440          H  
ATOM    534 3HD1 ILE A  34       3.252 -15.829   3.926  1.00  1.440          H  
ATOM    535  N   LYS A  35       6.192 -19.378   0.356  1.00  0.780          N  
ATOM    536  CA  LYS A  35       7.432 -20.144   0.278  1.00  0.860          C  
ATOM    537  C   LYS A  35       8.081 -19.988  -1.088  1.00  0.820          C  
ATOM    538  O   LYS A  35       9.311 -19.902  -1.197  1.00  0.930          O  
ATOM    539  CB  LYS A  35       7.205 -21.620   0.587  1.00  1.170          C  
ATOM    540  CG  LYS A  35       8.501 -22.449   0.605  1.00  1.170          C  
ATOM    541  CD  LYS A  35       8.235 -23.891   1.007  1.00  1.170          C  
ATOM    542  CE  LYS A  35       9.520 -24.716   0.993  1.00  1.170          C  
ATOM    543  NZ  LYS A  35       9.271 -26.142   1.371  1.00  1.170          N  
ATOM    544  H   LYS A  35       5.322 -19.881   0.565  1.00  0.940          H  
ATOM    545  HA  LYS A  35       8.117 -19.764   1.019  1.00  1.030          H  
ATOM    546 1HB  LYS A  35       6.713 -21.718   1.554  1.00  1.410          H  
ATOM    547 2HB  LYS A  35       6.533 -22.044  -0.163  1.00  1.410          H  
ATOM    548 1HG  LYS A  35       8.957 -22.441  -0.387  1.00  1.410          H  
ATOM    549 2HG  LYS A  35       9.203 -21.999   1.306  1.00  1.410          H  
ATOM    550 1HD  LYS A  35       7.804 -23.915   2.009  1.00  1.410          H  
ATOM    551 2HD  LYS A  35       7.520 -24.330   0.310  1.00  1.410          H  
ATOM    552 1HE  LYS A  35       9.952 -24.685  -0.007  1.00  1.410          H  
ATOM    553 2HE  LYS A  35      10.230 -24.282   1.697  1.00  1.410          H  
ATOM    554 1HZ  LYS A  35      10.141 -26.654   1.350  1.00  1.410          H  
ATOM    555 2HZ  LYS A  35       8.880 -26.184   2.301  1.00  1.410          H  
ATOM    556 3HZ  LYS A  35       8.622 -26.557   0.717  1.00  1.410          H  
ATOM    557  N   ARG A  36       7.277 -19.994  -2.156  1.00  0.770          N  
ATOM    558  CA  ARG A  36       7.824 -19.830  -3.488  1.00  0.870          C  
ATOM    559  C   ARG A  36       8.634 -18.547  -3.563  1.00  0.880          C  
ATOM    560  O   ARG A  36       9.756 -18.557  -4.052  1.00  0.990          O  
ATOM    561  CB  ARG A  36       6.739 -19.832  -4.554  1.00  1.180          C  
ATOM    562  CG  ARG A  36       7.263 -19.734  -6.002  1.00  1.180          C  
ATOM    563  CD  ARG A  36       6.187 -19.952  -7.021  1.00  1.180          C  
ATOM    564  NE  ARG A  36       5.140 -18.910  -6.984  1.00  1.180          N  
ATOM    565  CZ  ARG A  36       3.879 -19.074  -6.502  1.00  1.180          C  
ATOM    566  NH1 ARG A  36       3.491 -20.201  -5.994  1.00  1.180          N  
ATOM    567  NH2 ARG A  36       3.005 -18.095  -6.523  1.00  1.180          N  
ATOM    568  H   ARG A  36       6.271 -20.152  -2.034  1.00  0.920          H  
ATOM    569  HA  ARG A  36       8.491 -20.669  -3.688  1.00  1.040          H  
ATOM    570 1HB  ARG A  36       6.142 -20.739  -4.461  1.00  1.410          H  
ATOM    571 2HB  ARG A  36       6.074 -18.987  -4.382  1.00  1.410          H  
ATOM    572 1HG  ARG A  36       7.677 -18.736  -6.162  1.00  1.410          H  
ATOM    573 2HG  ARG A  36       8.044 -20.478  -6.156  1.00  1.410          H  
ATOM    574 1HD  ARG A  36       6.644 -19.929  -8.012  1.00  1.410          H  
ATOM    575 2HD  ARG A  36       5.735 -20.927  -6.870  1.00  1.410          H  
ATOM    576  HE  ARG A  36       5.376 -18.002  -7.364  1.00  1.410          H  
ATOM    577 1HH1 ARG A  36       4.121 -20.982  -5.944  1.00  1.410          H  
ATOM    578 2HH1 ARG A  36       2.527 -20.253  -5.617  1.00  1.410          H  
ATOM    579 1HH2 ARG A  36       3.241 -17.191  -6.898  1.00  1.410          H  
ATOM    580 2HH2 ARG A  36       2.072 -18.294  -6.131  1.00  1.410          H  
ATOM    581  N   TRP A  37       8.095 -17.434  -3.076  1.00  0.830          N  
ATOM    582  CA  TRP A  37       8.910 -16.224  -3.096  1.00  0.930          C  
ATOM    583  C   TRP A  37      10.046 -16.271  -2.070  1.00  0.970          C  
ATOM    584  O   TRP A  37      11.195 -15.921  -2.361  1.00  1.080          O  
ATOM    585  CB  TRP A  37       8.052 -14.996  -2.808  1.00  1.260          C  
ATOM    586  CG  TRP A  37       7.292 -14.512  -3.982  1.00  1.260          C  
ATOM    587  CD1 TRP A  37       5.946 -14.561  -4.195  1.00  1.260          C  
ATOM    588  CD2 TRP A  37       7.859 -13.866  -5.138  1.00  1.260          C  
ATOM    589  NE1 TRP A  37       5.642 -13.986  -5.407  1.00  1.260          N  
ATOM    590  CE2 TRP A  37       6.804 -13.558  -5.996  1.00  1.260          C  
ATOM    591  CE3 TRP A  37       9.166 -13.527  -5.507  1.00  1.260          C  
ATOM    592  CZ2 TRP A  37       7.010 -12.923  -7.205  1.00  1.260          C  
ATOM    593  CZ3 TRP A  37       9.376 -12.894  -6.716  1.00  1.260          C  
ATOM    594  CH2 TRP A  37       8.325 -12.601  -7.547  1.00  1.260          C  
ATOM    595  H   TRP A  37       7.130 -17.447  -2.721  1.00  1.000          H  
ATOM    596  HA  TRP A  37       9.342 -16.127  -4.088  1.00  1.120          H  
ATOM    597 1HB  TRP A  37       7.338 -15.241  -2.015  1.00  1.510          H  
ATOM    598 2HB  TRP A  37       8.682 -14.187  -2.444  1.00  1.510          H  
ATOM    599  HD1 TRP A  37       5.217 -14.992  -3.503  1.00  1.510          H  
ATOM    600  HE1 TRP A  37       4.717 -13.893  -5.798  1.00  1.510          H  
ATOM    601  HE3 TRP A  37       9.997 -13.760  -4.852  1.00  1.510          H  
ATOM    602  HZ2 TRP A  37       6.189 -12.680  -7.879  1.00  1.510          H  
ATOM    603  HZ3 TRP A  37      10.397 -12.635  -6.995  1.00  1.510          H  
ATOM    604  HH2 TRP A  37       8.522 -12.100  -8.494  1.00  1.510          H  
ATOM    605  N   ALA A  38       9.740 -16.744  -0.867  1.00  0.970          N  
ATOM    606  CA  ALA A  38      10.666 -16.752   0.253  1.00  1.130          C  
ATOM    607  C   ALA A  38      11.934 -17.548  -0.015  1.00  1.220          C  
ATOM    608  O   ALA A  38      12.991 -17.189   0.488  1.00  1.390          O  
ATOM    609  CB  ALA A  38       9.974 -17.266   1.482  1.00  1.520          C  
ATOM    610  H   ALA A  38       8.792 -17.060  -0.694  1.00  1.160          H  
ATOM    611  HA  ALA A  38      10.952 -15.730   0.449  1.00  1.360          H  
ATOM    612 1HB  ALA A  38      10.653 -17.197   2.311  1.00  1.820          H  
ATOM    613 2HB  ALA A  38       9.095 -16.662   1.673  1.00  1.820          H  
ATOM    614 3HB  ALA A  38       9.687 -18.281   1.323  1.00  1.820          H  
ATOM    615  N   LYS A  39      11.855 -18.617  -0.810  1.00  1.200          N  
ATOM    616  CA  LYS A  39      13.043 -19.414  -1.071  1.00  1.400          C  
ATOM    617  C   LYS A  39      13.629 -19.182  -2.480  1.00  1.470          C  
ATOM    618  O   LYS A  39      14.523 -19.917  -2.907  1.00  1.690          O  
ATOM    619  CB  LYS A  39      12.685 -20.896  -0.846  1.00  1.880          C  
ATOM    620  CG  LYS A  39      13.836 -21.920  -0.923  1.00  1.880          C  
ATOM    621  CD  LYS A  39      13.355 -23.302  -0.478  1.00  1.880          C  
ATOM    622  CE  LYS A  39      14.498 -24.329  -0.425  1.00  1.880          C  
ATOM    623  NZ  LYS A  39      15.029 -24.676  -1.782  1.00  1.880          N  
ATOM    624  H   LYS A  39      10.944 -18.921  -1.170  1.00  1.440          H  
ATOM    625  HA  LYS A  39      13.808 -19.134  -0.347  1.00  1.680          H  
ATOM    626 1HB  LYS A  39      12.208 -21.003   0.112  1.00  2.260          H  
ATOM    627 2HB  LYS A  39      11.942 -21.185  -1.594  1.00  2.260          H  
ATOM    628 1HG  LYS A  39      14.185 -22.024  -1.940  1.00  2.260          H  
ATOM    629 2HG  LYS A  39      14.664 -21.590  -0.296  1.00  2.260          H  
ATOM    630 1HD  LYS A  39      12.907 -23.223   0.515  1.00  2.260          H  
ATOM    631 2HD  LYS A  39      12.590 -23.656  -1.170  1.00  2.260          H  
ATOM    632 1HE  LYS A  39      15.310 -23.923   0.177  1.00  2.260          H  
ATOM    633 2HE  LYS A  39      14.130 -25.239   0.049  1.00  2.260          H  
ATOM    634 1HZ  LYS A  39      15.773 -25.355  -1.687  1.00  2.260          H  
ATOM    635 2HZ  LYS A  39      14.288 -25.067  -2.345  1.00  2.260          H  
ATOM    636 3HZ  LYS A  39      15.390 -23.847  -2.232  1.00  2.260          H  
ATOM    637  N   GLN A  40      13.149 -18.154  -3.191  1.00  1.340          N  
ATOM    638  CA  GLN A  40      13.664 -17.813  -4.524  1.00  1.500          C  
ATOM    639  C   GLN A  40      14.268 -16.411  -4.532  1.00  1.520          C  
ATOM    640  O   GLN A  40      15.338 -16.184  -5.103  1.00  1.800          O  
ATOM    641  CB  GLN A  40      12.572 -17.931  -5.591  1.00  2.040          C  
ATOM    642  CG  GLN A  40      12.040 -19.350  -5.810  1.00  2.040          C  
ATOM    643  CD  GLN A  40      13.075 -20.286  -6.376  1.00  2.040          C  
ATOM    644  OE1 GLN A  40      13.725 -19.975  -7.378  1.00  2.040          O  
ATOM    645  NE2 GLN A  40      13.238 -21.443  -5.749  1.00  2.040          N  
ATOM    646  H   GLN A  40      12.422 -17.566  -2.780  1.00  1.610          H  
ATOM    647  HA  GLN A  40      14.459 -18.511  -4.776  1.00  1.800          H  
ATOM    648 1HB  GLN A  40      11.725 -17.306  -5.301  1.00  2.440          H  
ATOM    649 2HB  GLN A  40      12.947 -17.554  -6.540  1.00  2.440          H  
ATOM    650 1HG  GLN A  40      11.740 -19.752  -4.845  1.00  2.440          H  
ATOM    651 2HG  GLN A  40      11.183 -19.315  -6.480  1.00  2.440          H  
ATOM    652 1HE2 GLN A  40      13.912 -22.101  -6.083  1.00  2.440          H  
ATOM    653 2HE2 GLN A  40      12.687 -21.655  -4.943  1.00  2.440          H  
ATOM    654  N   ALA A  41      13.576 -15.462  -3.903  1.00  1.260          N  
ATOM    655  CA  ALA A  41      14.033 -14.092  -3.806  1.00  1.280          C  
ATOM    656  C   ALA A  41      15.144 -14.075  -2.760  1.00  1.130          C  
ATOM    657  O   ALA A  41      15.178 -14.973  -1.922  1.00  1.530          O  
ATOM    658  CB  ALA A  41      12.892 -13.168  -3.417  1.00  1.780          C  
ATOM    659  H   ALA A  41      12.688 -15.696  -3.459  1.00  1.510          H  
ATOM    660  HA  ALA A  41      14.418 -13.803  -4.773  1.00  1.540          H  
ATOM    661 1HB  ALA A  41      13.238 -12.151  -3.337  1.00  2.140          H  
ATOM    662 2HB  ALA A  41      12.116 -13.224  -4.168  1.00  2.140          H  
ATOM    663 3HB  ALA A  41      12.497 -13.490  -2.470  1.00  2.140          H  
ATOM    664  N   PRO A  42      16.061 -13.090  -2.726  1.00  1.010          N  
ATOM    665  CA  PRO A  42      17.107 -12.970  -1.709  1.00  1.200          C  
ATOM    666  C   PRO A  42      16.554 -12.640  -0.314  1.00  1.080          C  
ATOM    667  O   PRO A  42      16.792 -11.562   0.229  1.00  1.160          O  
ATOM    668  CB  PRO A  42      17.972 -11.814  -2.247  1.00  1.800          C  
ATOM    669  CG  PRO A  42      17.618 -11.681  -3.715  1.00  1.800          C  
ATOM    670  CD  PRO A  42      16.181 -12.111  -3.833  1.00  1.800          C  
ATOM    671  HA  PRO A  42      17.681 -13.909  -1.679  1.00  1.440          H  
ATOM    672 1HB  PRO A  42      17.778 -10.894  -1.688  1.00  2.160          H  
ATOM    673 2HB  PRO A  42      19.036 -12.051  -2.094  1.00  2.160          H  
ATOM    674 1HG  PRO A  42      17.776 -10.642  -4.047  1.00  2.160          H  
ATOM    675 2HG  PRO A  42      18.292 -12.309  -4.321  1.00  2.160          H  
ATOM    676 1HD  PRO A  42      15.510 -11.272  -3.707  1.00  2.160          H  
ATOM    677 2HD  PRO A  42      16.093 -12.574  -4.816  1.00  2.160          H  
ATOM    678  N   LEU A  43      15.821 -13.598   0.241  1.00  1.060          N  
ATOM    679  CA  LEU A  43      15.178 -13.510   1.537  1.00  1.020          C  
ATOM    680  C   LEU A  43      15.645 -14.616   2.482  1.00  0.970          C  
ATOM    681  O   LEU A  43      15.820 -15.779   2.107  1.00  1.150          O  
ATOM    682  CB  LEU A  43      13.660 -13.621   1.337  1.00  1.440          C  
ATOM    683  CG  LEU A  43      12.988 -12.515   0.482  1.00  1.440          C  
ATOM    684  CD1 LEU A  43      11.570 -12.905   0.183  1.00  1.440          C  
ATOM    685  CD2 LEU A  43      12.976 -11.218   1.240  1.00  1.440          C  
ATOM    686  H   LEU A  43      15.691 -14.448  -0.304  1.00  1.270          H  
ATOM    687  HA  LEU A  43      15.434 -12.555   1.984  1.00  1.220          H  
ATOM    688 1HB  LEU A  43      13.456 -14.577   0.844  1.00  1.730          H  
ATOM    689 2HB  LEU A  43      13.187 -13.633   2.305  1.00  1.730          H  
ATOM    690  HG  LEU A  43      13.530 -12.390  -0.454  1.00  1.730          H  
ATOM    691 1HD1 LEU A  43      11.100 -12.126  -0.415  1.00  1.730          H  
ATOM    692 2HD1 LEU A  43      11.573 -13.827  -0.377  1.00  1.730          H  
ATOM    693 3HD1 LEU A  43      11.016 -13.036   1.109  1.00  1.730          H  
ATOM    694 1HD2 LEU A  43      12.493 -10.470   0.641  1.00  1.730          H  
ATOM    695 2HD2 LEU A  43      12.425 -11.329   2.151  1.00  1.730          H  
ATOM    696 3HD2 LEU A  43      13.988 -10.899   1.463  1.00  1.730          H  
ATOM    697  N   SER A  44      15.773 -14.266   3.748  1.00  0.920          N  
ATOM    698  CA  SER A  44      16.206 -15.177   4.797  1.00  0.900          C  
ATOM    699  C   SER A  44      15.084 -16.047   5.346  1.00  0.840          C  
ATOM    700  O   SER A  44      14.673 -15.908   6.496  1.00  1.050          O  
ATOM    701  CB  SER A  44      16.830 -14.386   5.924  1.00  1.270          C  
ATOM    702  OG  SER A  44      17.992 -13.712   5.511  1.00  1.270          O  
ATOM    703  H   SER A  44      15.611 -13.308   4.001  1.00  1.100          H  
ATOM    704  HA  SER A  44      16.967 -15.836   4.377  1.00  1.080          H  
ATOM    705 1HB  SER A  44      16.120 -13.675   6.255  1.00  1.520          H  
ATOM    706 2HB  SER A  44      17.056 -15.044   6.760  1.00  1.520          H  
ATOM    707  HG  SER A  44      18.277 -13.196   6.279  1.00  1.520          H  
ATOM    708  N   LEU A  45      14.595 -16.959   4.528  1.00  0.750          N  
ATOM    709  CA  LEU A  45      13.562 -17.884   4.997  1.00  0.750          C  
ATOM    710  C   LEU A  45      14.088 -18.749   6.128  1.00  0.800          C  
ATOM    711  O   LEU A  45      15.151 -19.362   6.004  1.00  0.910          O  
ATOM    712  CB  LEU A  45      13.035 -18.752   3.832  1.00  1.050          C  
ATOM    713  CG  LEU A  45      11.947 -19.881   4.168  1.00  1.050          C  
ATOM    714  CD1 LEU A  45      10.642 -19.287   4.692  1.00  1.050          C  
ATOM    715  CD2 LEU A  45      11.658 -20.668   2.882  1.00  1.050          C  
ATOM    716  H   LEU A  45      14.976 -16.977   3.574  1.00  0.900          H  
ATOM    717  HA  LEU A  45      12.759 -17.312   5.410  1.00  0.900          H  
ATOM    718 1HB  LEU A  45      12.617 -18.090   3.085  1.00  1.260          H  
ATOM    719 2HB  LEU A  45      13.888 -19.253   3.377  1.00  1.260          H  
ATOM    720  HG  LEU A  45      12.347 -20.552   4.930  1.00  1.260          H  
ATOM    721 1HD1 LEU A  45       9.939 -20.092   4.905  1.00  1.260          H  
ATOM    722 2HD1 LEU A  45      10.826 -18.744   5.600  1.00  1.260          H  
ATOM    723 3HD1 LEU A  45      10.212 -18.630   3.973  1.00  1.260          H  
ATOM    724 1HD2 LEU A  45      10.934 -21.457   3.089  1.00  1.260          H  
ATOM    725 2HD2 LEU A  45      11.255 -20.000   2.123  1.00  1.260          H  
ATOM    726 3HD2 LEU A  45      12.584 -21.113   2.519  1.00  1.260          H  
ATOM    727  N   VAL A  46      13.342 -18.787   7.239  1.00  0.750          N  
ATOM    728  CA  VAL A  46      13.732 -19.580   8.396  1.00  0.830          C  
ATOM    729  C   VAL A  46      12.735 -20.673   8.785  1.00  0.840          C  
ATOM    730  O   VAL A  46      13.155 -21.765   9.168  1.00  1.010          O  
ATOM    731  CB  VAL A  46      14.067 -18.674   9.625  1.00  1.130          C  
ATOM    732  CG1 VAL A  46      15.283 -17.802   9.311  1.00  1.130          C  
ATOM    733  CG2 VAL A  46      12.879 -17.743   9.985  1.00  1.130          C  
ATOM    734  H   VAL A  46      12.470 -18.249   7.283  1.00  0.900          H  
ATOM    735  HA  VAL A  46      14.664 -20.084   8.138  1.00  1.000          H  
ATOM    736  HB  VAL A  46      14.312 -19.311  10.472  1.00  1.360          H  
ATOM    737 1HG1 VAL A  46      15.529 -17.186  10.173  1.00  1.360          H  
ATOM    738 2HG1 VAL A  46      16.131 -18.438   9.063  1.00  1.360          H  
ATOM    739 3HG1 VAL A  46      15.061 -17.167   8.476  1.00  1.360          H  
ATOM    740 1HG2 VAL A  46      13.153 -17.132  10.841  1.00  1.360          H  
ATOM    741 2HG2 VAL A  46      12.659 -17.099   9.144  1.00  1.360          H  
ATOM    742 3HG2 VAL A  46      11.994 -18.318  10.242  1.00  1.360          H  
ATOM    743  N   SER A  47      11.428 -20.397   8.731  1.00  0.760          N  
ATOM    744  CA  SER A  47      10.484 -21.402   9.224  1.00  0.910          C  
ATOM    745  C   SER A  47       9.068 -21.248   8.703  1.00  0.800          C  
ATOM    746  O   SER A  47       8.699 -20.207   8.155  1.00  0.770          O  
ATOM    747  CB  SER A  47      10.432 -21.361  10.748  1.00  1.210          C  
ATOM    748  OG  SER A  47       9.843 -20.170  11.206  1.00  1.210          O  
ATOM    749  H   SER A  47      11.100 -19.490   8.392  1.00  0.910          H  
ATOM    750  HA  SER A  47      10.845 -22.383   8.914  1.00  1.090          H  
ATOM    751 1HB  SER A  47       9.861 -22.212  11.117  1.00  1.460          H  
ATOM    752 2HB  SER A  47      11.438 -21.447  11.155  1.00  1.460          H  
ATOM    753  HG  SER A  47       9.887 -20.199  12.199  1.00  1.460          H  
ATOM    754  N   SER A  48       8.258 -22.281   8.933  1.00  1.090          N  
ATOM    755  CA  SER A  48       6.845 -22.232   8.610  1.00  1.170          C  
ATOM    756  C   SER A  48       6.048 -22.975   9.672  1.00  1.330          C  
ATOM    757  O   SER A  48       6.526 -23.945  10.274  1.00  1.900          O  
ATOM    758  CB  SER A  48       6.576 -22.845   7.246  1.00  1.610          C  
ATOM    759  OG  SER A  48       6.868 -24.214   7.240  1.00  1.610          O  
ATOM    760  H   SER A  48       8.623 -23.119   9.360  1.00  1.310          H  
ATOM    761  HA  SER A  48       6.538 -21.196   8.610  1.00  1.400          H  
ATOM    762 1HB  SER A  48       5.526 -22.689   6.984  1.00  1.930          H  
ATOM    763 2HB  SER A  48       7.180 -22.338   6.497  1.00  1.930          H  
ATOM    764  HG  SER A  48       6.649 -24.524   6.362  1.00  1.930          H  
ATOM    765  N   ILE A  49       4.836 -22.487   9.913  1.00  1.240          N  
ATOM    766  CA  ILE A  49       3.924 -23.041  10.892  1.00  1.520          C  
ATOM    767  C   ILE A  49       2.577 -23.432  10.295  1.00  1.100          C  
ATOM    768  O   ILE A  49       1.824 -22.567   9.835  1.00  1.140          O  
ATOM    769  CB  ILE A  49       3.674 -21.981  11.993  1.00  2.020          C  
ATOM    770  CG1 ILE A  49       5.018 -21.472  12.625  1.00  2.020          C  
ATOM    771  CG2 ILE A  49       2.743 -22.509  13.053  1.00  2.020          C  
ATOM    772  CD1 ILE A  49       5.844 -22.494  13.392  1.00  2.020          C  
ATOM    773  H   ILE A  49       4.547 -21.688   9.353  1.00  1.490          H  
ATOM    774  HA  ILE A  49       4.375 -23.936  11.321  1.00  1.820          H  
ATOM    775  HB  ILE A  49       3.204 -21.122  11.539  1.00  2.420          H  
ATOM    776 1HG1 ILE A  49       5.637 -21.069  11.825  1.00  2.420          H  
ATOM    777 2HG1 ILE A  49       4.776 -20.652  13.298  1.00  2.420          H  
ATOM    778 1HG2 ILE A  49       2.568 -21.728  13.788  1.00  2.420          H  
ATOM    779 2HG2 ILE A  49       1.804 -22.781  12.606  1.00  2.420          H  
ATOM    780 3HG2 ILE A  49       3.176 -23.373  13.540  1.00  2.420          H  
ATOM    781 1HD1 ILE A  49       6.743 -22.010  13.769  1.00  2.420          H  
ATOM    782 2HD1 ILE A  49       5.280 -22.893  14.227  1.00  2.420          H  
ATOM    783 3HD1 ILE A  49       6.135 -23.308  12.734  1.00  2.420          H  
ATOM    784  N   THR A  50       2.200 -24.698  10.431  1.00  1.490          N  
ATOM    785  CA  THR A  50       0.908 -25.159   9.934  1.00  1.660          C  
ATOM    786  C   THR A  50      -0.055 -25.367  11.099  1.00  1.850          C  
ATOM    787  O   THR A  50      -1.251 -25.620  10.944  1.00  2.500          O  
ATOM    788  CB  THR A  50       1.091 -26.436   9.111  1.00  2.260          C  
ATOM    789  OG1 THR A  50       1.691 -27.449   9.937  1.00  2.260          O  
ATOM    790  CG2 THR A  50       2.000 -26.130   7.912  1.00  2.260          C  
ATOM    791  H   THR A  50       2.844 -25.382  10.817  1.00  1.790          H  
ATOM    792  HA  THR A  50       0.493 -24.399   9.286  1.00  1.990          H  
ATOM    793  HB  THR A  50       0.122 -26.789   8.760  1.00  2.710          H  
ATOM    794  HG1 THR A  50       1.657 -28.299   9.481  1.00  2.710          H  
ATOM    795 1HG2 THR A  50       2.136 -27.034   7.320  1.00  2.710          H  
ATOM    796 2HG2 THR A  50       1.541 -25.357   7.296  1.00  2.710          H  
ATOM    797 3HG2 THR A  50       2.970 -25.781   8.262  1.00  2.710          H  
ATOM    798  N   LYS A  51       0.473 -25.179  12.299  1.00  1.990          N  
ATOM    799  CA  LYS A  51      -0.251 -25.357  13.550  1.00  2.450          C  
ATOM    800  C   LYS A  51      -1.452 -24.423  13.653  1.00  2.330          C  
ATOM    801  O   LYS A  51      -2.514 -24.802  14.167  1.00  2.780          O  
ATOM    802  CB  LYS A  51       0.683 -25.101  14.729  1.00  3.250          C  
ATOM    803  CG  LYS A  51       1.779 -26.144  14.899  1.00  3.250          C  
ATOM    804  CD  LYS A  51       2.690 -25.808  16.070  1.00  3.250          C  
ATOM    805  CE  LYS A  51       3.818 -26.819  16.215  1.00  3.250          C  
ATOM    806  NZ  LYS A  51       4.726 -26.484  17.347  1.00  3.250          N  
ATOM    807  H   LYS A  51       1.447 -24.929  12.322  1.00  2.390          H  
ATOM    808  HA  LYS A  51      -0.616 -26.386  13.597  1.00  2.940          H  
ATOM    809 1HB  LYS A  51       1.131 -24.123  14.646  1.00  3.900          H  
ATOM    810 2HB  LYS A  51       0.102 -25.100  15.637  1.00  3.900          H  
ATOM    811 1HG  LYS A  51       1.319 -27.117  15.070  1.00  3.900          H  
ATOM    812 2HG  LYS A  51       2.371 -26.200  13.989  1.00  3.900          H  
ATOM    813 1HD  LYS A  51       3.112 -24.811  15.942  1.00  3.900          H  
ATOM    814 2HD  LYS A  51       2.106 -25.815  16.986  1.00  3.900          H  
ATOM    815 1HE  LYS A  51       3.393 -27.808  16.383  1.00  3.900          H  
ATOM    816 2HE  LYS A  51       4.397 -26.836  15.293  1.00  3.900          H  
ATOM    817 1HZ  LYS A  51       5.460 -27.175  17.406  1.00  3.900          H  
ATOM    818 2HZ  LYS A  51       5.133 -25.573  17.197  1.00  3.900          H  
ATOM    819 3HZ  LYS A  51       4.205 -26.478  18.218  1.00  3.900          H  
ATOM    820  N   THR A  52      -1.297 -23.213  13.101  1.00  2.580          N  
ATOM    821  CA  THR A  52      -2.284 -22.155  13.158  1.00  3.140          C  
ATOM    822  C   THR A  52      -3.511 -22.443  12.318  1.00  3.070          C  
ATOM    823  O   THR A  52      -4.548 -21.802  12.485  1.00  3.070          O  
ATOM    824  CB  THR A  52      -1.628 -20.816  12.769  1.00  4.170          C  
ATOM    825  OG1 THR A  52      -1.058 -20.902  11.438  1.00  4.170          O  
ATOM    826  CG2 THR A  52      -0.514 -20.525  13.782  1.00  4.170          C  
ATOM    827  H   THR A  52      -0.425 -22.965  12.656  1.00  3.100          H  
ATOM    828  HA  THR A  52      -2.614 -22.061  14.193  1.00  3.770          H  
ATOM    829  HB  THR A  52      -2.370 -20.015  12.794  1.00  5.010          H  
ATOM    830  HG1 THR A  52      -1.752 -20.792  10.729  1.00  5.010          H  
ATOM    831 1HG2 THR A  52      -0.031 -19.577  13.540  1.00  5.010          H  
ATOM    832 2HG2 THR A  52      -0.949 -20.478  14.769  1.00  5.010          H  
ATOM    833 3HG2 THR A  52       0.216 -21.311  13.764  1.00  5.010          H  
ATOM    834  N   ASN A  53      -3.460 -23.464  11.463  1.00  3.620          N  
ATOM    835  CA  ASN A  53      -4.630 -23.829  10.678  1.00  3.890          C  
ATOM    836  C   ASN A  53      -5.784 -24.157  11.642  1.00  3.890          C  
ATOM    837  O   ASN A  53      -6.954 -23.878  11.367  1.00  3.890          O  
ATOM    838  CB  ASN A  53      -4.317 -25.033   9.816  1.00  5.340          C  
ATOM    839  CG  ASN A  53      -5.376 -25.382   8.792  1.00  5.340          C  
ATOM    840  OD1 ASN A  53      -5.588 -24.678   7.802  1.00  5.340          O  
ATOM    841  ND2 ASN A  53      -6.055 -26.478   9.026  1.00  5.340          N  
ATOM    842  H   ASN A  53      -2.604 -24.015  11.356  1.00  4.340          H  
ATOM    843  HA  ASN A  53      -4.921 -22.987  10.045  1.00  4.670          H  
ATOM    844 1HB  ASN A  53      -3.388 -24.843   9.310  1.00  6.410          H  
ATOM    845 2HB  ASN A  53      -4.154 -25.896  10.460  1.00  6.410          H  
ATOM    846 1HD2 ASN A  53      -6.776 -26.767   8.396  1.00  6.410          H  
ATOM    847 2HD2 ASN A  53      -5.859 -27.022   9.841  1.00  6.410          H  
ATOM    848  N   SER A  54      -5.430 -24.706  12.822  1.00  3.890          N  
ATOM    849  CA  SER A  54      -6.367 -25.108  13.864  1.00  3.890          C  
ATOM    850  C   SER A  54      -7.147 -23.951  14.463  1.00  3.890          C  
ATOM    851  O   SER A  54      -8.140 -24.168  15.163  1.00  3.890          O  
ATOM    852  CB  SER A  54      -5.614 -25.749  15.006  1.00  5.450          C  
ATOM    853  OG  SER A  54      -4.820 -24.786  15.674  1.00  5.450          O  
ATOM    854  H   SER A  54      -4.446 -24.902  13.022  1.00  4.670          H  
ATOM    855  HA  SER A  54      -7.073 -25.820  13.437  1.00  4.670          H  
ATOM    856 1HB  SER A  54      -6.325 -26.186  15.705  1.00  6.540          H  
ATOM    857 2HB  SER A  54      -4.979 -26.551  14.632  1.00  6.540          H  
ATOM    858  HG  SER A  54      -3.958 -24.764  15.191  1.00  6.540          H  
ATOM    859  N   ALA A  55      -6.657 -22.724  14.259  1.00  3.890          N  
ATOM    860  CA  ALA A  55      -7.225 -21.485  14.768  1.00  3.890          C  
ATOM    861  C   ALA A  55      -7.225 -21.407  16.297  1.00  3.890          C  
ATOM    862  O   ALA A  55      -7.876 -20.535  16.890  1.00  3.890          O  
ATOM    863  CB  ALA A  55      -8.641 -21.347  14.233  1.00  5.450          C  
ATOM    864  H   ALA A  55      -5.841 -22.628  13.658  1.00  4.670          H  
ATOM    865  HA  ALA A  55      -6.611 -20.666  14.400  1.00  4.670          H  
ATOM    866 1HB  ALA A  55      -9.067 -20.438  14.541  1.00  6.540          H  
ATOM    867 2HB  ALA A  55      -8.606 -21.378  13.156  1.00  6.540          H  
ATOM    868 3HB  ALA A  55      -9.271 -22.151  14.584  1.00  6.540          H  
ATOM    869  N   ASP A  56      -6.416 -22.267  16.927  1.00  3.890          N  
ATOM    870  CA  ASP A  56      -6.227 -22.303  18.364  1.00  3.890          C  
ATOM    871  C   ASP A  56      -5.193 -21.265  18.758  1.00  3.890          C  
ATOM    872  O   ASP A  56      -4.016 -21.373  18.363  1.00  3.890          O  
ATOM    873  CB  ASP A  56      -5.798 -23.695  18.847  1.00  5.450          C  
ATOM    874  CG  ASP A  56      -5.719 -23.785  20.393  1.00  5.450          C  
ATOM    875  OD1 ASP A  56      -5.657 -22.738  21.041  1.00  5.450          O  
ATOM    876  OD2 ASP A  56      -5.725 -24.881  20.907  1.00  5.450          O  
ATOM    877  H   ASP A  56      -5.931 -22.967  16.364  1.00  4.670          H  
ATOM    878  HA  ASP A  56      -7.170 -22.054  18.846  1.00  4.670          H  
ATOM    879 1HB  ASP A  56      -6.512 -24.437  18.483  1.00  6.540          H  
ATOM    880 2HB  ASP A  56      -4.823 -23.948  18.423  1.00  6.540          H  
ATOM    881  N   LYS A  57      -5.640 -20.252  19.516  1.00  3.890          N  
ATOM    882  CA  LYS A  57      -4.816 -19.107  19.900  1.00  3.890          C  
ATOM    883  C   LYS A  57      -3.557 -19.527  20.649  1.00  3.890          C  
ATOM    884  O   LYS A  57      -2.551 -18.818  20.634  1.00  3.890          O  
ATOM    885  CB  LYS A  57      -5.614 -18.108  20.744  1.00  5.450          C  
ATOM    886  CG  LYS A  57      -6.014 -18.578  22.146  1.00  5.450          C  
ATOM    887  CD  LYS A  57      -6.819 -17.490  22.862  1.00  5.450          C  
ATOM    888  CE  LYS A  57      -7.186 -17.890  24.289  1.00  5.450          C  
ATOM    889  NZ  LYS A  57      -7.977 -16.827  24.974  1.00  5.450          N  
ATOM    890  H   LYS A  57      -6.608 -20.285  19.801  1.00  4.670          H  
ATOM    891  HA  LYS A  57      -4.514 -18.597  18.998  1.00  4.670          H  
ATOM    892 1HB  LYS A  57      -5.031 -17.194  20.861  1.00  6.540          H  
ATOM    893 2HB  LYS A  57      -6.526 -17.839  20.211  1.00  6.540          H  
ATOM    894 1HG  LYS A  57      -6.603 -19.494  22.081  1.00  6.540          H  
ATOM    895 2HG  LYS A  57      -5.117 -18.783  22.732  1.00  6.540          H  
ATOM    896 1HD  LYS A  57      -6.218 -16.572  22.895  1.00  6.540          H  
ATOM    897 2HD  LYS A  57      -7.732 -17.283  22.305  1.00  6.540          H  
ATOM    898 1HE  LYS A  57      -7.773 -18.808  24.265  1.00  6.540          H  
ATOM    899 2HE  LYS A  57      -6.272 -18.069  24.856  1.00  6.540          H  
ATOM    900 1HZ  LYS A  57      -8.201 -17.122  25.915  1.00  6.540          H  
ATOM    901 2HZ  LYS A  57      -7.431 -15.974  25.008  1.00  6.540          H  
ATOM    902 3HZ  LYS A  57      -8.833 -16.658  24.464  1.00  6.540          H  
ATOM    903  N   GLU A  58      -3.554 -20.729  21.228  1.00  3.890          N  
ATOM    904  CA  GLU A  58      -2.372 -21.200  21.933  1.00  3.890          C  
ATOM    905  C   GLU A  58      -1.168 -21.182  20.992  1.00  3.890          C  
ATOM    906  O   GLU A  58      -0.047 -20.927  21.419  1.00  3.890          O  
ATOM    907  CB  GLU A  58      -2.585 -22.612  22.486  1.00  5.450          C  
ATOM    908  CG  GLU A  58      -1.417 -23.171  23.317  1.00  5.450          C  
ATOM    909  CD  GLU A  58      -1.161 -22.394  24.593  1.00  5.450          C  
ATOM    910  OE1 GLU A  58      -2.047 -21.712  25.049  1.00  5.450          O  
ATOM    911  OE2 GLU A  58      -0.063 -22.474  25.108  1.00  5.450          O  
ATOM    912  H   GLU A  58      -4.397 -21.327  21.183  1.00  4.670          H  
ATOM    913  HA  GLU A  58      -2.171 -20.524  22.766  1.00  4.670          H  
ATOM    914 1HB  GLU A  58      -3.486 -22.629  23.099  1.00  6.540          H  
ATOM    915 2HB  GLU A  58      -2.753 -23.297  21.652  1.00  6.540          H  
ATOM    916 1HG  GLU A  58      -1.650 -24.204  23.578  1.00  6.540          H  
ATOM    917 2HG  GLU A  58      -0.514 -23.180  22.707  1.00  6.540          H  
ATOM    918  N   GLU A  59      -1.387 -21.471  19.706  1.00  3.890          N  
ATOM    919  CA  GLU A  59      -0.281 -21.469  18.772  1.00  3.890          C  
ATOM    920  C   GLU A  59      -0.269 -20.139  18.015  1.00  3.890          C  
ATOM    921  O   GLU A  59       0.780 -19.509  17.836  1.00  3.890          O  
ATOM    922  CB  GLU A  59      -0.415 -22.648  17.805  1.00  5.450          C  
ATOM    923  CG  GLU A  59      -0.396 -24.026  18.498  1.00  5.450          C  
ATOM    924  CD  GLU A  59       0.902 -24.356  19.185  1.00  5.450          C  
ATOM    925  OE1 GLU A  59       1.933 -23.941  18.715  1.00  5.450          O  
ATOM    926  OE2 GLU A  59       0.862 -25.047  20.171  1.00  5.450          O  
ATOM    927  H   GLU A  59      -2.330 -21.671  19.367  1.00  4.670          H  
ATOM    928  HA  GLU A  59       0.654 -21.570  19.324  1.00  4.670          H  
ATOM    929 1HB  GLU A  59      -1.358 -22.564  17.258  1.00  6.540          H  
ATOM    930 2HB  GLU A  59       0.390 -22.621  17.072  1.00  6.540          H  
ATOM    931 1HG  GLU A  59      -1.189 -24.038  19.247  1.00  6.540          H  
ATOM    932 2HG  GLU A  59      -0.628 -24.796  17.773  1.00  6.540          H  
ATOM    933  N   GLU A  60      -1.443 -19.640  17.628  1.00  3.890          N  
ATOM    934  CA  GLU A  60      -1.480 -18.404  16.835  1.00  3.890          C  
ATOM    935  C   GLU A  60      -0.793 -17.223  17.526  1.00  3.890          C  
ATOM    936  O   GLU A  60      -0.170 -16.393  16.867  1.00  3.890          O  
ATOM    937  CB  GLU A  60      -2.908 -18.039  16.444  1.00  5.450          C  
ATOM    938  CG  GLU A  60      -3.026 -16.841  15.520  1.00  5.450          C  
ATOM    939  CD  GLU A  60      -4.424 -16.634  15.038  1.00  5.450          C  
ATOM    940  OE1 GLU A  60      -5.241 -17.488  15.305  1.00  5.450          O  
ATOM    941  OE2 GLU A  60      -4.683 -15.636  14.411  1.00  5.450          O  
ATOM    942  H   GLU A  60      -2.303 -20.161  17.827  1.00  4.670          H  
ATOM    943  HA  GLU A  60      -0.931 -18.577  15.916  1.00  4.670          H  
ATOM    944 1HB  GLU A  60      -3.402 -18.900  15.988  1.00  6.540          H  
ATOM    945 2HB  GLU A  60      -3.450 -17.777  17.327  1.00  6.540          H  
ATOM    946 1HG  GLU A  60      -2.706 -15.946  16.056  1.00  6.540          H  
ATOM    947 2HG  GLU A  60      -2.360 -16.980  14.668  1.00  6.540          H  
ATOM    948  N   GLU A  61      -0.923 -17.127  18.850  1.00  3.890          N  
ATOM    949  CA  GLU A  61      -0.316 -16.043  19.608  1.00  3.890          C  
ATOM    950  C   GLU A  61       1.110 -16.352  20.122  1.00  3.890          C  
ATOM    951  O   GLU A  61       1.690 -15.521  20.824  1.00  3.890          O  
ATOM    952  CB  GLU A  61      -1.216 -15.676  20.803  1.00  5.450          C  
ATOM    953  CG  GLU A  61      -2.598 -15.109  20.421  1.00  5.450          C  
ATOM    954  CD  GLU A  61      -3.481 -14.779  21.630  1.00  5.450          C  
ATOM    955  OE1 GLU A  61      -3.072 -15.041  22.737  1.00  5.450          O  
ATOM    956  OE2 GLU A  61      -4.561 -14.270  21.430  1.00  5.450          O  
ATOM    957  H   GLU A  61      -1.471 -17.821  19.366  1.00  4.670          H  
ATOM    958  HA  GLU A  61      -0.252 -15.175  18.954  1.00  4.670          H  
ATOM    959 1HB  GLU A  61      -1.375 -16.564  21.417  1.00  6.540          H  
ATOM    960 2HB  GLU A  61      -0.713 -14.936  21.423  1.00  6.540          H  
ATOM    961 1HG  GLU A  61      -2.459 -14.208  19.828  1.00  6.540          H  
ATOM    962 2HG  GLU A  61      -3.110 -15.845  19.797  1.00  6.540          H  
ATOM    963  N   LYS A  62       1.657 -17.549  19.843  1.00  3.890          N  
ATOM    964  CA  LYS A  62       2.975 -17.917  20.379  1.00  3.890          C  
ATOM    965  C   LYS A  62       4.053 -18.368  19.370  1.00  3.890          C  
ATOM    966  O   LYS A  62       5.245 -18.204  19.652  1.00  3.890          O  
ATOM    967  CB  LYS A  62       2.816 -18.988  21.463  1.00  5.450          C  
ATOM    968  CG  LYS A  62       2.055 -18.500  22.707  1.00  5.450          C  
ATOM    969  CD  LYS A  62       1.999 -19.562  23.810  1.00  5.450          C  
ATOM    970  CE  LYS A  62       1.228 -19.052  25.029  1.00  5.450          C  
ATOM    971  NZ  LYS A  62       1.162 -20.076  26.133  1.00  5.450          N  
ATOM    972  H   LYS A  62       1.168 -18.192  19.222  1.00  4.670          H  
ATOM    973  HA  LYS A  62       3.379 -17.034  20.868  1.00  4.670          H  
ATOM    974 1HB  LYS A  62       2.270 -19.838  21.048  1.00  6.540          H  
ATOM    975 2HB  LYS A  62       3.796 -19.345  21.773  1.00  6.540          H  
ATOM    976 1HG  LYS A  62       2.524 -17.594  23.089  1.00  6.540          H  
ATOM    977 2HG  LYS A  62       1.030 -18.261  22.415  1.00  6.540          H  
ATOM    978 1HD  LYS A  62       1.493 -20.458  23.432  1.00  6.540          H  
ATOM    979 2HD  LYS A  62       3.007 -19.834  24.111  1.00  6.540          H  
ATOM    980 1HE  LYS A  62       1.710 -18.153  25.405  1.00  6.540          H  
ATOM    981 2HE  LYS A  62       0.210 -18.807  24.719  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62       0.638 -19.705  26.909  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62       0.688 -20.935  25.785  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62       2.089 -20.313  26.437  1.00  6.540          H  
ATOM    985  N   THR A  63       3.669 -18.976  18.244  1.00  3.890          N  
ATOM    986  CA  THR A  63       4.648 -19.517  17.296  1.00  3.890          C  
ATOM    987  C   THR A  63       5.221 -18.438  16.413  1.00  3.890          C  
ATOM    988  O   THR A  63       4.736 -17.303  16.393  1.00  3.890          O  
ATOM    989  CB  THR A  63       4.064 -20.522  16.294  1.00  5.450          C  
ATOM    990  OG1 THR A  63       3.162 -19.820  15.419  1.00  5.450          O  
ATOM    991  CG2 THR A  63       3.336 -21.646  17.003  1.00  5.450          C  
ATOM    992  H   THR A  63       2.676 -19.102  18.040  1.00  4.670          H  
ATOM    993  HA  THR A  63       5.464 -19.978  17.853  1.00  4.670          H  
ATOM    994  HB  THR A  63       4.860 -20.945  15.707  1.00  6.540          H  
ATOM    995  HG1 THR A  63       3.690 -19.170  14.829  1.00  6.540          H  
ATOM    996 1HG2 THR A  63       2.930 -22.337  16.271  1.00  6.540          H  
ATOM    997 2HG2 THR A  63       4.025 -22.176  17.656  1.00  6.540          H  
ATOM    998 3HG2 THR A  63       2.534 -21.249  17.595  1.00  6.540          H  
ATOM    999  N   ASP A  64       6.253 -18.822  15.663  1.00  3.890          N  
ATOM   1000  CA  ASP A  64       6.841 -17.976  14.647  1.00  3.890          C  
ATOM   1001  C   ASP A  64       5.736 -17.522  13.694  1.00  3.890          C  
ATOM   1002  O   ASP A  64       5.866 -16.476  13.055  1.00  3.890          O  
ATOM   1003  OXT ASP A  64       4.628 -18.080  13.750  1.00  5.830          O  
ATOM   1004  CB  ASP A  64       7.878 -18.742  13.818  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       9.117 -19.207  14.576  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64       9.305 -18.857  15.720  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       9.891 -19.929  13.971  1.00  5.250          O  
ATOM   1008  H   ASP A  64       6.649 -19.737  15.820  1.00  4.670          H  
ATOM   1009  HA  ASP A  64       7.295 -17.102  15.118  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       7.406 -19.605  13.356  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       8.217 -18.099  13.010  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 -271.274 28.5179 232.877 -20.8957 5.92696 16.5186 113.871 -120.912 -0.33041 -2.06884 -110.121 -15.3917 -34.1073 -9.94435 -10.5997 -7.60394 0 -0.10532 3.43928 42.3432 41.5367 -12.6791 12.7008 -32.7649 -3.20351 30.6185 -123.652
PHE:NtermProteinFull_1 -3.70519 0.76689 0.4186 -0.62221 0.03027 0.43882 0.30895 -0.57926 -0.02858 -0.14824 0.06502 0.3902 0 0 0 0 0 0.0494 0.02242 0 2.09235 0 0 1.0402 0 0.74469 1.28433
PRO_2 -2.40293 0.45104 2.0371 -0.13214 0.00073 0.09604 0.42587 -0.87313 -0 -0 0.37582 0.22238 0 0 0 0 0 -0.04134 0.00461 0.18987 0 -1.15151 0 -2.4119 -0.35742 0.94495 -2.62197
ASN_3 -1.39666 0.19467 1.86279 -0.17535 0.02361 0.26009 0.79942 -0.86554 -0.01192 -0.1188 -0.38853 -0.31618 0 0 0 0 0 -0.03733 0.00017 0 1.44157 0.21935 0 -0.93687 -0.35367 0.26141 0.46225
ASP_4 -1.31146 0.08675 1.56297 -0.23526 0.03742 0.77311 0.09856 -0.7223 -0.00831 -0.10345 0.34898 -0.6579 0 0 0 0 0 0.02292 0.03917 0 2.01332 -0.6579 0 -2.3716 -0.07172 0.26247 -0.89422
LEU_5 -5.41061 0.90613 2.26557 -0.80017 0.49512 0.24507 1.41681 -1.76394 -0.01163 -0.0678 -0.92805 0.09642 0 0 0 0 0 0.31748 0.10214 1.67196 0 -0.1331 0 0.18072 0.14277 0.81354 -0.46159
ALA_6 -2.98344 0.43181 0.49641 -0.02339 0 0 0.26074 -1.00858 -0.00762 -0.02286 -0.35118 -0.46247 0 0 0 0 0 -0.00696 0 0 0 -0.35012 0 1.8394 0.2985 0.7988 -1.09097
ILE_7 -7.43132 0.85603 2.4467 -0.60638 0.34133 0.1148 2.42643 -2.24602 -0 -0 -2.55313 0.33865 0 0 0 0 0 0.21582 0.1571 0.96863 0 -0.77861 0 0.73287 -0.18804 0.6518 -4.55333
ALA_8 -2.86155 0.35208 1.13117 -0.02516 0.00064 0 0.34265 -1.06726 -0.01572 -0.04781 -0.71621 -0.44349 0 0 0 0 0 -0.00154 0 0 0 0.66653 0 1.8394 0.25394 0.71396 0.12163
ILE_9 -7.96565 1.27881 1.89005 -0.51252 0.53017 0.11993 2.40244 -2.18754 -0 -0 -2.838 -0.02001 0 0 0 0 0 -0.02445 0.19169 0.3762 0 -0.76076 0 0.73287 0.26234 0.59708 -5.92735
THR_10 -3.44475 0.20506 2.02308 -0.12669 0.06414 0.09338 0.80475 -1.28086 -0.00868 -0.02653 -0.81987 -0.79362 0 0 0 0 0 0.00919 0.00125 0.31852 0 -0.17865 2.30746 -1.0874 -0.26365 0.50911 -1.69477
LYS_11 -7.338 0.67507 5.41889 -0.33664 0.02865 0.14153 1.72043 -2.44192 -0 -0 -1.97693 0.10061 0 0 -0.72813 0 0 0.02113 0.39577 1.86994 0 0.07666 0 -1.5107 -0.07774 0.42607 -3.53532
ASP_12 -4.21509 0.39436 5.35855 -0.1097 0.0054 0.30449 2.30658 -2.3902 -0.04213 -0.25856 -4.37242 -0.52173 0 0 -0.48907 0 0 -0.10605 0.00081 0 2.40431 -0.21611 0 -2.3716 -0.25588 0.51138 -4.06268
ARG_13 -5.0535 0.49722 4.3525 -1.01794 0.19769 0.71245 1.69597 -2.20483 -0 -0 -2.46102 0.06499 0 0 -0.49673 -0.69546 0 -0.04912 0.32386 3.82729 0 -0.02286 0 -1.2888 -0.45774 0.56257 -1.51346
GLN_14 -6.71761 0.36829 6.53522 -0.67993 0.19873 0.71839 3.51258 -3.27204 -0.00574 -0.02948 -3.05474 -0.59541 0 0 -1.40604 0 0 -0.00081 0.00032 0 1.69902 0.07995 0 -0.18838 -0.0506 0.65942 -2.22884
ASN_15 -2.30042 0.19281 2.21945 -0.18875 0.03184 0.30079 0.57538 -0.95436 -0.00019 -0.00104 -0.98104 -0.48072 0 0 -0.58429 0 0 -0.05967 0 0 2.03185 -0.55623 0 -0.93687 -0.1618 0.40179 -1.45146
GLY_16 -2.20763 0.29226 2.62965 -0.00032 0 0 1.2432 -1.2462 -0.02057 -0.1647 -0.44003 -0.17967 0 0 0 0 0 -0.11437 0 0 0 -1.5243 0 0.83697 -0.10769 0.1215 -0.88189
GLY_17 -0.80291 0.10296 1.0917 -5e-05 0 0 0.30963 -0.54642 -0 -0 0.5289 -0.42124 0 0 0 0 0 -0.04776 0 0 0 0.34384 0 0.83697 0.29417 0.09541 1.78522
ALA_18 -1.38556 0.24183 1.27137 -0.02732 0.00455 0 0.36291 -0.66452 -0 -0 0.04417 -0.43358 0 0 0 0 0 -0.06287 0 0 0 0.07399 0 1.8394 -0.28724 0.12892 1.10604
ARG_19 -4.67269 0.6578 4.69299 -0.59496 0.13052 0.28989 1.7754 -2.00679 -0.02065 -0.16491 -1.00273 0.49522 0 0 -0.58429 0 0 -0.01525 0.04369 2.76727 0 -0.11755 0 -1.2888 -0.55705 0.80267 0.62979
PRO_20 -2.51398 0.3865 1.54083 -0.08775 0.00018 0.05481 0.20927 -0.65883 -0 -0 0.35322 0.6844 0 0 0 0 0 -0.12315 0.00574 0.51058 0 -0.31316 0 -2.4119 -0.49091 0.837 -2.01716
HIS_D_21 -2.56265 0.23785 2.14706 -0.4262 0.02492 0.56112 0.46749 -1.02023 -0 -0 -0.15263 -0.29123 0 0 0 0 0 0.10702 0.05875 0 1.47916 -0.75437 0 -0.45461 0.50971 0.21011 0.14127
GLY_22 -1.5187 0.09882 1.48692 -0.00035 0 0 0.29584 -0.7125 -8e-05 -0.00021 -0.36906 -0.16936 0 0 0 0 0 -0.09648 0 0 0 -0.55319 0 0.83697 0.71656 0.16885 0.18404
LYS_23 -3.80006 0.31935 3.95209 -0.32725 0.05849 0.20482 2.3627 -1.81799 -0 -0 -2.18049 -0.33013 0 0 -0.91697 0 0 -0.04841 0.01675 1.72106 0 0.26306 0 -1.5107 0.44705 0.14465 -1.44199
GLY_24 -2.86011 0.12874 3.14522 -4e-05 0 0 1.50129 -1.67864 -0 -0 -1.14194 -0.41147 0 0 0 0 0 -0.08892 0 0 0 0.43286 0 0.83697 0.63546 0.10043 0.59985
ARG_25 -2.35564 0.16576 3.0732 -0.75872 0.1064 0.49903 1.18172 -1.49703 -0 -0 -0.89764 0.31891 0 0 0 0 0 0.05954 0.01025 1.43981 0 -0.09819 0 -1.2888 -0.06134 0.11253 0.00978
LYS_26 -4.70962 0.48047 6.24423 -0.49742 0.09816 0.38636 3.23834 -2.68939 -0 -0 -4.19671 0.08418 0 0 0 0 0 -0.02206 0.32998 2.40204 0 0.05428 0 -1.5107 -0.29243 0.23636 -0.36391
ALA_27 -6.48061 0.61624 4.49437 -0.02124 0 0 2.77542 -2.90565 -0.01957 -0.08808 -1.8689 -0.36645 0 0 0 0 0 0.0777 0 0 0 -0.27517 0 1.8394 -0.28285 0.3312 -2.17419
GLY_28 -3.59943 0.21878 4.59384 -5e-05 0 0 2.09781 -2.22893 -0 -0 -2.2227 -0.41175 0 0 0 0 0 -0.07236 0 0 0 0.26108 0 0.83697 0.3402 0.21423 0.02769
LYS_29 -4.90263 0.16913 7.1771 -0.46442 0.07212 0.34108 3.59342 -3.09011 -0 -0 -4.97954 -0.00138 0 0 0 -0.80077 0 -0.04148 0.03099 2.46764 0 -0.00071 0 -1.5107 0.37023 0.25961 -1.3104
ARG_30 -5.96915 0.30659 6.14534 -0.86976 0.20602 0.62101 2.57337 -2.86828 -0.00127 -0.03291 -2.87262 0.17635 0 0 0 0 0 0.05004 0.10474 2.84312 0 -0.07073 0 -1.2888 -0.36582 0.37991 -0.93285
VAL_31 -6.43275 0.50632 4.20873 -0.30854 0.19258 0.07095 2.53542 -2.68466 -0 -0 -2.14569 -0.13945 0 0 0 0 0 -0.04995 0.00221 0.05319 0 -0.29488 0 1.9342 -0.22827 0.30226 -2.47833
TYR_32 -5.20363 0.27237 5.67546 -0.91133 0.04079 0.33033 2.86965 -2.76742 -0 -0 -2.38136 -0.27443 0 0 0 0 0 -0.00239 0.00943 0 1.79197 -0.37798 0.00114 1.2797 -0.01434 0.20848 0.54644
ASP_33 -6.35896 0.26619 9.3096 -0.0981 0.00245 0.29183 4.23552 -3.99854 -0 -0 -6.80151 -0.36095 0 0 0 -1.61854 0 -0.02692 0.05247 0 1.70006 0.21955 0 -2.3716 -0.0951 0.40697 -5.24557
ILE_34 -7.17879 0.67132 4.26321 -0.50755 0.45552 0.10392 2.69301 -2.75397 -0 -0 -2.65077 -0.14725 0 0 0 0 0 -0.05519 0.05915 0.58436 0 -0.4662 0 0.73287 -0.12014 0.69245 -3.62404
LYS_35 -5.90956 0.48094 5.03777 -0.43831 0.08164 0.265 2.57205 -2.72212 -0 -0 -1.95869 -0.2082 0 0 0 0 0 0.00926 0.01384 2.1315 0 -0.02165 0 -1.5107 -0.21386 0.51904 -1.87205
ARG_36 -5.89639 0.56837 7.27862 -1.07672 0.22043 0.79915 3.40015 -3.29451 -0 -0 -3.49089 0.30425 0 0 0 -0.81776 0 0.13127 0.06166 2.62534 0 -0.09175 0 -1.2888 -0.23113 0.53575 -0.26296
TRP_37 -4.74937 0.23776 4.65987 -0.96773 0.07225 0.29927 2.58735 -2.51296 -0.00326 -0.01593 -2.61269 -0.42121 0 0 0 0 0 0.0277 0.17221 0 1.86165 -0.00511 0 1.6906 0.03218 0.56526 0.91784
ALA_38 -5.62688 0.66601 2.3508 -0.0242 0 0 2.12196 -2.20599 -0 -0 -0.84469 -0.36518 0 0 0 0 0 -0.08283 0 0 0 -0.34384 0 1.8394 -0.32422 0.45262 -2.38705
LYS_39 -3.50674 0.24483 3.42945 -0.51966 0.38777 0.54488 1.15839 -1.5902 -0 -0 -1.49514 -0.46821 0 0 0 0 0 -4e-05 0.12801 3.25388 0 0.03815 0 -1.5107 -0.51296 0.48811 0.06983
GLN_40 -3.09865 0.25186 3.48477 -0.59038 0.05889 0.6153 1.56148 -1.57466 -0 -0 -0.67952 -0.52045 0 0 0 0 0 0.15407 0.08354 0 2.38659 -0.01121 0 -0.18838 0.38321 0.27079 2.58725
ALA_41 -3.54548 0.66534 2.42678 -0.02228 0 0 1.96645 -1.63073 -0.00326 -0.01593 -1.41321 -0.15207 0 0 0 0 0 -0.00636 0 0 0 -0.07303 0 1.8394 0.31657 1.02394 1.37614
PRO_42 -2.39988 0.45302 0.90878 -0.10908 0.1036 0.0767 0.25642 -0.54804 -0.02858 -0.14824 -0.29959 0.23658 0 0 0 0 0 -0.04629 0.03182 1.12876 0 -1.03337 0 -2.4119 0.51129 1.24988 -2.06812
LEU_43 -6.63789 1.03337 0.94137 -0.45628 0.18978 0.08605 1.5897 -1.5375 -0 -3e-05 -1.72393 0.03632 0 0 0 0 0 0.01953 0.12905 0.69907 0 -0.08045 0 0.18072 0.66989 0.49051 -4.37071
SER_44 -3.56187 0.63408 3.14259 -0.03221 0.01761 0.0302 1.84697 -1.72704 -0.00802 -0.05245 -1.47666 -0.20079 0 0 0 0 0 0.24946 0.00017 0.23215 0 0.34559 0.60762 -0.77834 0.44384 0.33222 0.0451
LEU_45 -6.34868 0.84069 1.55589 -0.53464 0.09203 0.12177 1.02972 -1.68055 -0 -3e-05 -0.79809 0.25561 0 0 0 0 0 -0.07103 0.26735 0.41708 0 -0.1609 0 0.18072 0.26599 0.42015 -4.14691
VAL_46 -3.61966 0.42728 1.67114 -0.24135 0.09609 0.03973 1.36132 -1.46885 -0.01161 -0.09591 -0.72527 0.01259 0 0 0 0 0 0.00255 0.0495 0.96062 0 -0.38671 0 1.9342 -0.02247 0.68057 0.66374
SER_47 -3.45409 0.36194 3.65497 -0.02643 0 0.06415 2.35727 -1.79272 -0.01161 -0.09591 -2.92781 -0.26438 0 0 0 -0.76622 0 0.05553 0.00171 0.03321 0 -0.55802 0.60436 -0.77834 0.0491 0.53053 -2.96275
SER_48 -2.69684 0.42332 1.57704 -0.03298 0 0.07628 0.6415 -0.91524 -0 -0 -0.23233 -0.17607 0 0 0 0 0 0.06991 0.00139 0.40879 0 -0.26401 0.60148 -0.77834 -0.18468 0.2342 -1.24659
ILE_49 -7.02175 0.60293 3.85205 -0.62246 0.44253 0.13039 2.7961 -2.35309 -0 -0 -1.78394 0.0316 0 0 0 0 0 0.02062 0.0426 1.25616 0 -0.67831 0 0.73287 -0.173 0.46691 -2.2578
THR_50 -3.45557 0.30028 2.693 -0.11619 0.07018 0.06351 1.02387 -1.37626 -0.01757 -0.10229 -0.64331 -1.29002 0 0 0 0 0 -0.04936 0.01901 0.08044 0 -0.52258 2.2687 -1.0874 -0.3449 0.60719 -1.87926
LYS_51 -4.44666 0.4767 4.11721 -0.31197 0.03288 0.14525 1.9042 -1.82455 -0 -0 -1.65696 0.03166 0 0 0 0 0 -0.04178 0.05221 1.72037 0 -0.06713 0 -1.5107 -0.49137 0.35577 -1.51485
THR_52 -5.78921 0.70109 5.10975 -0.12645 0.09015 0.05861 2.31872 -2.72687 -0.00555 -0.02844 -2.34289 -0.9945 0 0 -0.72813 0 0 0.07008 0.02272 0.06711 0 0.02269 2.26356 -1.0874 -0.38314 0.51544 -2.97267
ASN_53 -6.26192 0.57242 6.35829 -0.31363 0.00459 0.63264 2.66013 -2.97553 -0.02071 -0.13599 -1.77725 -0.26774 0 0 0 0 0 -0.08882 0.01054 0 2.97966 0.16664 0 -0.93687 -0.10356 0.60063 1.10352
SER_54 -3.03123 0.64184 4.02446 -0.03997 0.00153 0.05573 2.06707 -1.86041 -0.01757 -0.10229 -1.74327 -0.52061 0 0 -0.70862 0 0 -0.08642 0.00549 0.15762 0 -0.29436 1.72301 -0.77834 -0.32865 0.62138 -0.21361
ALA_55 -4.04872 0.80745 3.07778 -0.02639 0.00632 0 1.84393 -1.99628 -0 -0 -1.52626 -0.58341 0 0 -0.49673 0 0 -0.0116 0 0 0 0.37976 0 1.8394 -0.01448 0.63029 -0.11894
ASP_56 -3.79089 0.51176 6.00172 -0.20819 0.09155 0.65464 3.43159 -2.51623 -0 -0 -3.91424 -1.51561 0 0 -1.3741 0 0 -0.04629 0.0254 0 2.16465 -0.62893 0 -2.3716 0.144 0.37234 -2.96843
LYS_57 -4.11697 0.47207 5.21517 -0.40342 0.06079 0.2035 2.05651 -2.23774 -0 -0 -1.00081 0.08265 0 0 0 0 0 -0.08758 0.01361 1.38812 0 -0.02924 0 -1.5107 -0.34467 0.29824 0.05952
GLU_58 -4.15515 0.45929 6.32682 -0.63321 0.13643 1.17041 2.46708 -2.44204 -0 -0 -3.78802 -0.68784 0 0 -0.66548 -0.72176 0 -0.06008 0.00652 0 3.67217 -0.30278 0 -2.7348 -0.48583 0.26972 -2.16857
GLU_59 -6.20452 0.60298 6.684 -0.39359 0.07194 0.82935 2.77657 -2.96723 -0 -0 -3.01323 -0.36255 0 0 0 0 0 -0.05115 0.03907 0 3.01736 -0.06395 0 -2.7348 -0.13484 0.31981 -1.58477
GLU_60 -4.18807 0.36978 4.80154 -0.35673 0.08647 0.4466 1.99686 -2.11411 -0 -0 -1.26295 -0.66228 0 0 0 -0.69546 0 -0.05304 0.04653 0 3.46855 -0.28308 0 -2.7348 -0.13994 0.35342 -0.92071
GLU_61 -3.19765 0.21772 3.71344 -0.22821 0.04296 0.3612 1.02541 -1.48793 -0 -0 -1.3136 -0.55727 0 0 0 0 0 -0.01658 0.00163 0 2.91714 -0.05321 0 -2.7348 -0.57652 0.37903 -1.50724
LYS_62 -3.37082 0.16411 4.9186 -0.29556 0.03377 0.15601 2.2717 -1.9914 -0 -0 -3.28375 -0.21174 0 0 0 -0.72176 0 -0.03607 0.0367 1.71223 0 -0.22359 0 -1.5107 0.01399 0.62091 -1.71737
THR_63 -4.16616 0.35399 3.41325 -0.12561 0.05518 0.08674 2.04794 -1.77307 -0 -0 -1.8662 -0.39576 0 0 -0.71055 0 0 0.18462 0.10593 0.05924 0 -0.49362 2.32351 -1.0874 0.06708 0.91305 -1.00783
ASP:CtermProteinFull_64 -2.92343 0.17834 3.2886 -0.12833 0.00118 0.43141 1.31368 -1.37474 -0 -0 -2.49651 -0.29955 0 0 -0.71055 -0.76622 0 0 0.1076 0 2.41528 0 0 -2.3716 -0.21995 0.88827 -2.66651
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 692 MODEL 3 T1020
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 32.239 tmscore: 0.35403 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1       0.988   3.692 -24.356  1.00  3.890          N  
ATOM      2  CA  PHE A   1       1.833   3.972 -23.198  1.00  3.890          C  
ATOM      3  C   PHE A   1       2.102   5.465 -23.039  1.00  3.890          C  
ATOM      4  O   PHE A   1       2.042   6.204 -24.021  1.00  3.890          O  
ATOM      5  CB  PHE A   1       3.193   3.261 -23.320  1.00  5.450          C  
ATOM      6  CG  PHE A   1       3.189   1.769 -23.136  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       3.540   0.921 -24.174  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       2.828   1.210 -21.926  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       3.535  -0.456 -23.994  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       2.816  -0.154 -21.745  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       3.171  -0.992 -22.775  1.00  5.450          C  
ATOM     12 1H   PHE A   1       0.817   2.699 -24.418  1.00  4.670          H  
ATOM     13 2H   PHE A   1       0.109   4.180 -24.261  1.00  4.670          H  
ATOM     14 3H   PHE A   1       1.457   4.005 -25.195  1.00  4.670          H  
ATOM     15  HA  PHE A   1       1.304   3.589 -22.329  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       3.589   3.459 -24.311  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       3.892   3.691 -22.628  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       3.825   1.347 -25.135  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       2.543   1.861 -21.109  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       3.817  -1.113 -24.816  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       2.525  -0.566 -20.792  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       3.164  -2.072 -22.629  1.00  6.540          H  
ATOM     23  N   PRO A   2       2.364   5.943 -21.807  1.00  3.890          N  
ATOM     24  CA  PRO A   2       2.795   7.287 -21.505  1.00  3.890          C  
ATOM     25  C   PRO A   2       4.204   7.351 -22.032  1.00  3.890          C  
ATOM     26  O   PRO A   2       4.819   6.300 -22.222  1.00  3.890          O  
ATOM     27  CB  PRO A   2       2.684   7.367 -19.978  1.00  5.830          C  
ATOM     28  CG  PRO A   2       2.814   5.938 -19.515  1.00  5.830          C  
ATOM     29  CD  PRO A   2       2.123   5.121 -20.605  1.00  5.830          C  
ATOM     30  HA  PRO A   2       2.142   8.015 -22.010  1.00  4.670          H  
ATOM     31 1HB  PRO A   2       3.474   8.021 -19.578  1.00  7.000          H  
ATOM     32 2HB  PRO A   2       1.721   7.823 -19.697  1.00  7.000          H  
ATOM     33 1HG  PRO A   2       3.871   5.675 -19.387  1.00  7.000          H  
ATOM     34 2HG  PRO A   2       2.339   5.815 -18.529  1.00  7.000          H  
ATOM     35 1HD  PRO A   2       2.612   4.164 -20.669  1.00  7.000          H  
ATOM     36 2HD  PRO A   2       1.045   5.033 -20.400  1.00  7.000          H  
ATOM     37  N   ASN A   3       4.746   8.540 -22.236  1.00  3.890          N  
ATOM     38  CA  ASN A   3       6.106   8.617 -22.755  1.00  3.890          C  
ATOM     39  C   ASN A   3       7.157   7.916 -21.899  1.00  3.890          C  
ATOM     40  O   ASN A   3       8.078   7.312 -22.441  1.00  3.590          O  
ATOM     41  CB  ASN A   3       6.518  10.062 -22.957  1.00  5.450          C  
ATOM     42  CG  ASN A   3       5.867  10.704 -24.146  1.00  5.450          C  
ATOM     43  OD1 ASN A   3       5.379  10.027 -25.057  1.00  5.450          O  
ATOM     44  ND2 ASN A   3       5.850  12.012 -24.158  1.00  5.450          N  
ATOM     45  H   ASN A   3       4.218   9.386 -22.065  1.00  4.670          H  
ATOM     46  HA  ASN A   3       6.114   8.131 -23.730  1.00  4.670          H  
ATOM     47 1HB  ASN A   3       6.270  10.638 -22.065  1.00  6.540          H  
ATOM     48 2HB  ASN A   3       7.601  10.112 -23.082  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3       5.430  12.500 -24.924  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3       6.255  12.525 -23.401  1.00  6.540          H  
ATOM     51  N   ASP A   4       7.014   7.935 -20.571  1.00  3.890          N  
ATOM     52  CA  ASP A   4       8.023   7.295 -19.724  1.00  3.890          C  
ATOM     53  C   ASP A   4       8.187   5.820 -20.092  1.00  3.280          C  
ATOM     54  O   ASP A   4       9.309   5.324 -20.234  1.00  2.850          O  
ATOM     55  CB  ASP A   4       7.611   7.406 -18.256  1.00  5.450          C  
ATOM     56  CG  ASP A   4       7.717   8.829 -17.703  1.00  5.450          C  
ATOM     57  OD1 ASP A   4       8.366   9.650 -18.295  1.00  5.450          O  
ATOM     58  OD2 ASP A   4       7.087   9.092 -16.693  1.00  5.450          O  
ATOM     59  H   ASP A   4       6.229   8.416 -20.159  1.00  4.670          H  
ATOM     60  HA  ASP A   4       8.979   7.799 -19.874  1.00  4.670          H  
ATOM     61 1HB  ASP A   4       6.586   7.056 -18.139  1.00  6.540          H  
ATOM     62 2HB  ASP A   4       8.245   6.754 -17.655  1.00  6.540          H  
ATOM     63  N   LEU A   5       7.054   5.139 -20.287  1.00  3.410          N  
ATOM     64  CA  LEU A   5       7.048   3.741 -20.685  1.00  3.140          C  
ATOM     65  C   LEU A   5       7.306   3.543 -22.153  1.00  2.300          C  
ATOM     66  O   LEU A   5       8.037   2.639 -22.536  1.00  1.860          O  
ATOM     67  CB  LEU A   5       5.725   3.068 -20.322  1.00  4.500          C  
ATOM     68  CG  LEU A   5       5.519   2.788 -18.878  1.00  4.500          C  
ATOM     69  CD1 LEU A   5       4.129   2.250 -18.632  1.00  4.500          C  
ATOM     70  CD2 LEU A   5       6.536   1.772 -18.514  1.00  4.500          C  
ATOM     71  H   LEU A   5       6.175   5.623 -20.176  1.00  4.090          H  
ATOM     72  HA  LEU A   5       7.841   3.236 -20.137  1.00  3.770          H  
ATOM     73 1HB  LEU A   5       4.935   3.724 -20.634  1.00  5.400          H  
ATOM     74 2HB  LEU A   5       5.638   2.140 -20.866  1.00  5.400          H  
ATOM     75  HG  LEU A   5       5.651   3.692 -18.281  1.00  5.400          H  
ATOM     76 1HD1 LEU A   5       4.009   2.013 -17.577  1.00  5.400          H  
ATOM     77 2HD1 LEU A   5       3.395   2.982 -18.911  1.00  5.400          H  
ATOM     78 3HD1 LEU A   5       3.988   1.354 -19.217  1.00  5.400          H  
ATOM     79 1HD2 LEU A   5       6.436   1.506 -17.497  1.00  5.400          H  
ATOM     80 2HD2 LEU A   5       6.402   0.887 -19.115  1.00  5.400          H  
ATOM     81 3HD2 LEU A   5       7.513   2.183 -18.695  1.00  5.400          H  
ATOM     82  N   ALA A   6       6.767   4.398 -23.005  1.00  2.430          N  
ATOM     83  CA  ALA A   6       7.000   4.182 -24.418  1.00  2.310          C  
ATOM     84  C   ALA A   6       8.501   4.243 -24.703  1.00  1.860          C  
ATOM     85  O   ALA A   6       9.055   3.395 -25.414  1.00  1.780          O  
ATOM     86  CB  ALA A   6       6.254   5.221 -25.235  1.00  3.280          C  
ATOM     87  H   ALA A   6       6.180   5.166 -22.687  1.00  2.920          H  
ATOM     88  HA  ALA A   6       6.640   3.186 -24.677  1.00  2.770          H  
ATOM     89 1HB  ALA A   6       6.426   5.045 -26.294  1.00  3.940          H  
ATOM     90 2HB  ALA A   6       5.189   5.164 -25.022  1.00  3.940          H  
ATOM     91 3HB  ALA A   6       6.620   6.207 -24.969  1.00  3.940          H  
ATOM     92  N   ILE A   7       9.181   5.210 -24.078  1.00  2.050          N  
ATOM     93  CA  ILE A   7      10.608   5.363 -24.269  1.00  2.290          C  
ATOM     94  C   ILE A   7      11.391   4.269 -23.573  1.00  1.740          C  
ATOM     95  O   ILE A   7      12.226   3.613 -24.198  1.00  1.970          O  
ATOM     96  CB  ILE A   7      11.089   6.713 -23.721  1.00  3.110          C  
ATOM     97  CG1 ILE A   7      10.471   7.860 -24.543  1.00  3.110          C  
ATOM     98  CG2 ILE A   7      12.627   6.759 -23.745  1.00  3.110          C  
ATOM     99  CD1 ILE A   7      10.639   9.222 -23.905  1.00  3.110          C  
ATOM    100  H   ILE A   7       8.693   5.877 -23.482  1.00  2.460          H  
ATOM    101  HA  ILE A   7      10.822   5.316 -25.335  1.00  2.750          H  
ATOM    102  HB  ILE A   7      10.738   6.829 -22.692  1.00  3.730          H  
ATOM    103 1HG1 ILE A   7      10.935   7.877 -25.528  1.00  3.730          H  
ATOM    104 2HG1 ILE A   7       9.403   7.668 -24.665  1.00  3.730          H  
ATOM    105 1HG2 ILE A   7      12.967   7.712 -23.343  1.00  3.730          H  
ATOM    106 2HG2 ILE A   7      13.025   5.948 -23.139  1.00  3.730          H  
ATOM    107 3HG2 ILE A   7      12.980   6.651 -24.770  1.00  3.730          H  
ATOM    108 1HD1 ILE A   7      10.174   9.980 -24.537  1.00  3.730          H  
ATOM    109 2HD1 ILE A   7      10.157   9.220 -22.924  1.00  3.730          H  
ATOM    110 3HD1 ILE A   7      11.698   9.445 -23.791  1.00  3.730          H  
ATOM    111  N   ALA A   8      11.120   4.048 -22.283  1.00  1.640          N  
ATOM    112  CA  ALA A   8      11.869   3.051 -21.548  1.00  1.970          C  
ATOM    113  C   ALA A   8      11.668   1.653 -22.110  1.00  1.660          C  
ATOM    114  O   ALA A   8      12.636   0.922 -22.274  1.00  2.140          O  
ATOM    115  CB  ALA A   8      11.473   3.096 -20.100  1.00  2.630          C  
ATOM    116  H   ALA A   8      10.407   4.582 -21.783  1.00  1.970          H  
ATOM    117  HA  ALA A   8      12.926   3.294 -21.636  1.00  2.360          H  
ATOM    118 1HB  ALA A   8      12.056   2.376 -19.557  1.00  3.150          H  
ATOM    119 2HB  ALA A   8      11.655   4.092 -19.707  1.00  3.150          H  
ATOM    120 3HB  ALA A   8      10.417   2.864 -20.020  1.00  3.150          H  
ATOM    121  N   ILE A   9      10.439   1.292 -22.486  1.00  1.270          N  
ATOM    122  CA  ILE A   9      10.198  -0.036 -23.033  1.00  1.670          C  
ATOM    123  C   ILE A   9      10.926  -0.189 -24.353  1.00  1.720          C  
ATOM    124  O   ILE A   9      11.578  -1.210 -24.583  1.00  2.310          O  
ATOM    125  CB  ILE A   9       8.704  -0.347 -23.225  1.00  2.180          C  
ATOM    126  CG1 ILE A   9       8.002  -0.454 -21.850  1.00  2.180          C  
ATOM    127  CG2 ILE A   9       8.564  -1.652 -24.007  1.00  2.180          C  
ATOM    128  CD1 ILE A   9       6.507  -0.484 -21.923  1.00  2.180          C  
ATOM    129  H   ILE A   9       9.653   1.919 -22.375  1.00  1.520          H  
ATOM    130  HA  ILE A   9      10.601  -0.771 -22.336  1.00  2.000          H  
ATOM    131  HB  ILE A   9       8.229   0.461 -23.783  1.00  2.610          H  
ATOM    132 1HG1 ILE A   9       8.323  -1.361 -21.373  1.00  2.610          H  
ATOM    133 2HG1 ILE A   9       8.301   0.399 -21.235  1.00  2.610          H  
ATOM    134 1HG2 ILE A   9       7.509  -1.876 -24.154  1.00  2.610          H  
ATOM    135 2HG2 ILE A   9       9.052  -1.548 -24.977  1.00  2.610          H  
ATOM    136 3HG2 ILE A   9       9.035  -2.464 -23.452  1.00  2.610          H  
ATOM    137 1HD1 ILE A   9       6.090  -0.566 -20.928  1.00  2.610          H  
ATOM    138 2HD1 ILE A   9       6.151   0.431 -22.393  1.00  2.610          H  
ATOM    139 3HD1 ILE A   9       6.191  -1.339 -22.514  1.00  2.610          H  
ATOM    140  N   THR A  10      10.853   0.828 -25.223  1.00  1.740          N  
ATOM    141  CA  THR A  10      11.555   0.751 -26.493  1.00  2.690          C  
ATOM    142  C   THR A  10      13.043   0.541 -26.273  1.00  3.090          C  
ATOM    143  O   THR A  10      13.650  -0.330 -26.903  1.00  3.780          O  
ATOM    144  CB  THR A  10      11.371   2.029 -27.326  1.00  3.390          C  
ATOM    145  OG1 THR A  10       9.984   2.210 -27.637  1.00  3.390          O  
ATOM    146  CG2 THR A  10      12.197   1.934 -28.611  1.00  3.390          C  
ATOM    147  H   THR A  10      10.300   1.666 -25.024  1.00  2.090          H  
ATOM    148  HA  THR A  10      11.167  -0.097 -27.055  1.00  3.230          H  
ATOM    149  HB  THR A  10      11.712   2.890 -26.746  1.00  4.060          H  
ATOM    150  HG1 THR A  10       9.511   2.488 -26.817  1.00  4.060          H  
ATOM    151 1HG2 THR A  10      12.070   2.846 -29.191  1.00  4.060          H  
ATOM    152 2HG2 THR A  10      13.249   1.811 -28.352  1.00  4.060          H  
ATOM    153 3HG2 THR A  10      11.864   1.081 -29.197  1.00  4.060          H  
ATOM    154  N   LYS A  11      13.636   1.298 -25.350  1.00  2.920          N  
ATOM    155  CA  LYS A  11      15.065   1.168 -25.136  1.00  3.650          C  
ATOM    156  C   LYS A  11      15.407  -0.164 -24.477  1.00  3.630          C  
ATOM    157  O   LYS A  11      16.392  -0.803 -24.855  1.00  3.890          O  
ATOM    158  CB  LYS A  11      15.568   2.345 -24.302  1.00  4.820          C  
ATOM    159  CG  LYS A  11      15.501   3.683 -25.044  1.00  4.820          C  
ATOM    160  CD  LYS A  11      16.450   3.700 -26.216  1.00  4.820          C  
ATOM    161  CE  LYS A  11      16.441   5.037 -26.924  1.00  4.820          C  
ATOM    162  NZ  LYS A  11      17.362   5.035 -28.095  1.00  4.820          N  
ATOM    163  H   LYS A  11      13.098   1.996 -24.833  1.00  3.500          H  
ATOM    164  HA  LYS A  11      15.560   1.200 -26.107  1.00  4.380          H  
ATOM    165 1HB  LYS A  11      14.957   2.431 -23.396  1.00  5.780          H  
ATOM    166 2HB  LYS A  11      16.596   2.165 -23.991  1.00  5.780          H  
ATOM    167 1HG  LYS A  11      14.486   3.829 -25.416  1.00  5.780          H  
ATOM    168 2HG  LYS A  11      15.741   4.501 -24.387  1.00  5.780          H  
ATOM    169 1HD  LYS A  11      17.462   3.483 -25.873  1.00  5.780          H  
ATOM    170 2HD  LYS A  11      16.154   2.927 -26.925  1.00  5.780          H  
ATOM    171 1HE  LYS A  11      15.430   5.251 -27.269  1.00  5.780          H  
ATOM    172 2HE  LYS A  11      16.751   5.818 -26.230  1.00  5.780          H  
ATOM    173 1HZ  LYS A  11      17.334   5.933 -28.554  1.00  5.780          H  
ATOM    174 2HZ  LYS A  11      18.303   4.844 -27.784  1.00  5.780          H  
ATOM    175 3HZ  LYS A  11      17.071   4.309 -28.747  1.00  5.780          H  
ATOM    176  N   ASP A  12      14.567  -0.635 -23.552  1.00  3.220          N  
ATOM    177  CA  ASP A  12      14.844  -1.913 -22.922  1.00  3.620          C  
ATOM    178  C   ASP A  12      14.787  -3.015 -23.966  1.00  3.580          C  
ATOM    179  O   ASP A  12      15.622  -3.922 -23.961  1.00  3.890          O  
ATOM    180  CB  ASP A  12      13.844  -2.231 -21.817  1.00  4.910          C  
ATOM    181  CG  ASP A  12      13.966  -1.443 -20.558  1.00  4.910          C  
ATOM    182  OD1 ASP A  12      14.928  -0.748 -20.372  1.00  4.910          O  
ATOM    183  OD2 ASP A  12      13.141  -1.663 -19.701  1.00  4.910          O  
ATOM    184  H   ASP A  12      13.760  -0.092 -23.261  1.00  3.860          H  
ATOM    185  HA  ASP A  12      15.846  -1.886 -22.498  1.00  4.340          H  
ATOM    186 1HB  ASP A  12      12.851  -2.035 -22.208  1.00  5.890          H  
ATOM    187 2HB  ASP A  12      13.909  -3.266 -21.561  1.00  5.890          H  
ATOM    188  N   ARG A  13      13.830  -2.926 -24.893  1.00  3.310          N  
ATOM    189  CA  ARG A  13      13.708  -3.912 -25.958  1.00  3.890          C  
ATOM    190  C   ARG A  13      14.966  -3.927 -26.813  1.00  3.890          C  
ATOM    191  O   ARG A  13      15.558  -4.983 -27.054  1.00  3.890          O  
ATOM    192  CB  ARG A  13      12.496  -3.612 -26.835  1.00  5.210          C  
ATOM    193  CG  ARG A  13      12.302  -4.561 -28.016  1.00  5.210          C  
ATOM    194  CD  ARG A  13      11.035  -4.297 -28.776  1.00  5.210          C  
ATOM    195  NE  ARG A  13       9.814  -4.713 -28.053  1.00  5.210          N  
ATOM    196  CZ  ARG A  13       8.568  -4.303 -28.382  1.00  5.210          C  
ATOM    197  NH1 ARG A  13       8.408  -3.465 -29.386  1.00  5.210          N  
ATOM    198  NH2 ARG A  13       7.498  -4.734 -27.724  1.00  5.210          N  
ATOM    199  H   ARG A  13      13.150  -2.167 -24.847  1.00  3.970          H  
ATOM    200  HA  ARG A  13      13.573  -4.894 -25.507  1.00  4.670          H  
ATOM    201 1HB  ARG A  13      11.593  -3.624 -26.231  1.00  6.260          H  
ATOM    202 2HB  ARG A  13      12.590  -2.610 -27.242  1.00  6.260          H  
ATOM    203 1HG  ARG A  13      13.132  -4.418 -28.707  1.00  6.260          H  
ATOM    204 2HG  ARG A  13      12.301  -5.581 -27.681  1.00  6.260          H  
ATOM    205 1HD  ARG A  13      10.962  -3.228 -28.971  1.00  6.260          H  
ATOM    206 2HD  ARG A  13      11.066  -4.833 -29.723  1.00  6.260          H  
ATOM    207  HE  ARG A  13       9.912  -5.347 -27.266  1.00  6.260          H  
ATOM    208 1HH1 ARG A  13       9.211  -3.134 -29.901  1.00  6.260          H  
ATOM    209 2HH1 ARG A  13       7.481  -3.158 -29.642  1.00  6.260          H  
ATOM    210 1HH2 ARG A  13       7.573  -5.418 -26.954  1.00  6.260          H  
ATOM    211 2HH2 ARG A  13       6.583  -4.416 -27.994  1.00  6.260          H  
ATOM    212  N   GLN A  14      15.425  -2.737 -27.206  1.00  3.890          N  
ATOM    213  CA  GLN A  14      16.612  -2.587 -28.043  1.00  3.890          C  
ATOM    214  C   GLN A  14      17.865  -3.104 -27.337  1.00  3.890          C  
ATOM    215  O   GLN A  14      18.784  -3.615 -27.982  1.00  3.890          O  
ATOM    216  CB  GLN A  14      16.779  -1.122 -28.461  1.00  5.450          C  
ATOM    217  CG  GLN A  14      15.700  -0.653 -29.444  1.00  5.450          C  
ATOM    218  CD  GLN A  14      15.781   0.820 -29.818  1.00  5.450          C  
ATOM    219  OE1 GLN A  14      16.467   1.643 -29.191  1.00  5.450          O  
ATOM    220  NE2 GLN A  14      15.048   1.170 -30.869  1.00  5.450          N  
ATOM    221  H   GLN A  14      14.901  -1.897 -26.952  1.00  4.670          H  
ATOM    222  HA  GLN A  14      16.469  -3.182 -28.943  1.00  4.670          H  
ATOM    223 1HB  GLN A  14      16.732  -0.489 -27.574  1.00  6.540          H  
ATOM    224 2HB  GLN A  14      17.756  -0.979 -28.918  1.00  6.540          H  
ATOM    225 1HG  GLN A  14      15.809  -1.231 -30.361  1.00  6.540          H  
ATOM    226 2HG  GLN A  14      14.724  -0.844 -29.015  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14      15.037   2.118 -31.183  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14      14.503   0.481 -31.347  1.00  6.540          H  
ATOM    229  N   ASN A  15      17.877  -3.015 -26.007  1.00  3.890          N  
ATOM    230  CA  ASN A  15      18.997  -3.465 -25.198  1.00  3.890          C  
ATOM    231  C   ASN A  15      18.904  -4.954 -24.809  1.00  3.890          C  
ATOM    232  O   ASN A  15      19.762  -5.451 -24.072  1.00  3.890          O  
ATOM    233  CB  ASN A  15      19.116  -2.593 -23.957  1.00  5.450          C  
ATOM    234  CG  ASN A  15      19.561  -1.179 -24.291  1.00  5.450          C  
ATOM    235  OD1 ASN A  15      20.287  -0.968 -25.274  1.00  5.450          O  
ATOM    236  ND2 ASN A  15      19.157  -0.212 -23.498  1.00  5.450          N  
ATOM    237  H   ASN A  15      17.098  -2.556 -25.536  1.00  4.670          H  
ATOM    238  HA  ASN A  15      19.907  -3.345 -25.787  1.00  4.670          H  
ATOM    239 1HB  ASN A  15      18.145  -2.546 -23.456  1.00  6.540          H  
ATOM    240 2HB  ASN A  15      19.824  -3.035 -23.261  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15      19.430   0.728 -23.685  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15      18.575  -0.407 -22.690  1.00  6.540          H  
ATOM    243  N   GLY A  16      17.884  -5.673 -25.307  1.00  3.890          N  
ATOM    244  CA  GLY A  16      17.730  -7.103 -25.025  1.00  3.890          C  
ATOM    245  C   GLY A  16      16.991  -7.467 -23.729  1.00  3.890          C  
ATOM    246  O   GLY A  16      17.145  -8.582 -23.230  1.00  3.890          O  
ATOM    247  H   GLY A  16      17.195  -5.232 -25.915  1.00  4.670          H  
ATOM    248 1HA  GLY A  16      17.203  -7.553 -25.866  1.00  4.670          H  
ATOM    249 2HA  GLY A  16      18.717  -7.560 -25.009  1.00  4.670          H  
ATOM    250  N   GLY A  17      16.202  -6.544 -23.182  1.00  3.890          N  
ATOM    251  CA  GLY A  17      15.458  -6.771 -21.937  1.00  3.890          C  
ATOM    252  C   GLY A  17      13.964  -6.980 -22.160  1.00  3.890          C  
ATOM    253  O   GLY A  17      13.473  -8.115 -22.276  1.00  3.890          O  
ATOM    254  H   GLY A  17      16.109  -5.638 -23.633  1.00  4.670          H  
ATOM    255 1HA  GLY A  17      15.859  -7.649 -21.446  1.00  4.670          H  
ATOM    256 2HA  GLY A  17      15.611  -5.928 -21.262  1.00  4.670          H  
ATOM    257  N   ALA A  18      13.227  -5.874 -22.201  1.00  3.890          N  
ATOM    258  CA  ALA A  18      11.773  -5.891 -22.350  1.00  3.890          C  
ATOM    259  C   ALA A  18      11.382  -6.202 -23.781  1.00  3.890          C  
ATOM    260  O   ALA A  18      10.977  -5.322 -24.537  1.00  3.890          O  
ATOM    261  CB  ALA A  18      11.182  -4.543 -21.971  1.00  5.450          C  
ATOM    262  H   ALA A  18      13.699  -4.989 -22.114  1.00  4.670          H  
ATOM    263  HA  ALA A  18      11.371  -6.669 -21.702  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      10.114  -4.581 -22.086  1.00  6.540          H  
ATOM    265 2HB  ALA A  18      11.439  -4.297 -20.940  1.00  6.540          H  
ATOM    266 3HB  ALA A  18      11.573  -3.789 -22.638  1.00  6.540          H  
ATOM    267  N   ARG A  19      11.530  -7.460 -24.164  1.00  3.890          N  
ATOM    268  CA  ARG A  19      11.286  -7.800 -25.548  1.00  3.890          C  
ATOM    269  C   ARG A  19       9.778  -8.082 -25.715  1.00  3.890          C  
ATOM    270  O   ARG A  19       9.030  -7.733 -24.808  1.00  3.890          O  
ATOM    271  CB  ARG A  19      12.237  -8.914 -25.962  1.00  5.450          C  
ATOM    272  CG  ARG A  19      13.705  -8.560 -25.872  1.00  5.450          C  
ATOM    273  CD  ARG A  19      14.525  -9.724 -26.269  1.00  5.450          C  
ATOM    274  NE  ARG A  19      14.477  -9.969 -27.707  1.00  5.450          N  
ATOM    275  CZ  ARG A  19      14.605 -11.181 -28.290  1.00  5.450          C  
ATOM    276  NH1 ARG A  19      14.726 -12.271 -27.557  1.00  5.450          N  
ATOM    277  NH2 ARG A  19      14.600 -11.276 -29.612  1.00  5.450          N  
ATOM    278  H   ARG A  19      11.885  -8.140 -23.492  1.00  4.670          H  
ATOM    279  HA  ARG A  19      11.529  -6.941 -26.159  1.00  4.670          H  
ATOM    280 1HB  ARG A  19      12.126  -9.793 -25.327  1.00  6.540          H  
ATOM    281 2HB  ARG A  19      12.085  -9.187 -26.999  1.00  6.540          H  
ATOM    282 1HG  ARG A  19      13.936  -7.716 -26.528  1.00  6.540          H  
ATOM    283 2HG  ARG A  19      13.959  -8.303 -24.848  1.00  6.540          H  
ATOM    284 1HD  ARG A  19      15.560  -9.561 -25.979  1.00  6.540          H  
ATOM    285 2HD  ARG A  19      14.146 -10.609 -25.764  1.00  6.540          H  
ATOM    286  HE  ARG A  19      14.385  -9.166 -28.312  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19      14.695 -12.227 -26.521  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19      14.814 -13.169 -27.999  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19      14.504 -10.444 -30.178  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19      14.691 -12.179 -30.053  1.00  6.540          H  
ATOM    291  N   PRO A  20       9.340  -8.848 -26.739  1.00  3.890          N  
ATOM    292  CA  PRO A  20       7.928  -8.779 -27.191  1.00  3.890          C  
ATOM    293  C   PRO A  20       6.956  -8.192 -26.162  1.00  3.890          C  
ATOM    294  O   PRO A  20       6.802  -6.966 -26.063  1.00  3.890          O  
ATOM    295  CB  PRO A  20       7.575 -10.235 -27.534  1.00  5.830          C  
ATOM    296  CG  PRO A  20       8.409 -11.057 -26.647  1.00  5.830          C  
ATOM    297  CD  PRO A  20       9.679 -10.314 -26.501  1.00  5.830          C  
ATOM    298  HA  PRO A  20       7.895  -8.172 -28.108  1.00  4.670          H  
ATOM    299 1HB  PRO A  20       6.497 -10.417 -27.447  1.00  7.000          H  
ATOM    300 2HB  PRO A  20       7.820 -10.422 -28.591  1.00  7.000          H  
ATOM    301 1HG  PRO A  20       7.928 -11.241 -25.677  1.00  7.000          H  
ATOM    302 2HG  PRO A  20       8.569 -12.047 -27.101  1.00  7.000          H  
ATOM    303 1HD  PRO A  20      10.023 -10.477 -25.470  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      10.396 -10.688 -27.247  1.00  7.000          H  
ATOM    305  N   HIS A  21       6.212  -9.058 -25.480  1.00  3.890          N  
ATOM    306  CA  HIS A  21       5.294  -8.609 -24.451  1.00  3.890          C  
ATOM    307  C   HIS A  21       5.233  -9.617 -23.303  1.00  3.890          C  
ATOM    308  O   HIS A  21       5.646  -9.329 -22.173  1.00  3.890          O  
ATOM    309  CB  HIS A  21       3.888  -8.350 -25.008  1.00  5.450          C  
ATOM    310  CG  HIS A  21       2.930  -7.821 -23.969  1.00  5.450          C  
ATOM    311  ND1 HIS A  21       2.153  -8.647 -23.188  1.00  5.450          N  
ATOM    312  CD2 HIS A  21       2.642  -6.554 -23.582  1.00  5.450          C  
ATOM    313  CE1 HIS A  21       1.425  -7.918 -22.364  1.00  5.450          C  
ATOM    314  NE2 HIS A  21       1.701  -6.636 -22.581  1.00  5.450          N  
ATOM    315  H   HIS A  21       6.333 -10.046 -25.617  1.00  4.670          H  
ATOM    316  HA  HIS A  21       5.657  -7.670 -24.035  1.00  4.670          H  
ATOM    317 1HB  HIS A  21       3.947  -7.626 -25.820  1.00  6.540          H  
ATOM    318 2HB  HIS A  21       3.475  -9.271 -25.415  1.00  6.540          H  
ATOM    319  HD1 HIS A  21       2.146  -9.669 -23.216  1.00  6.540          H  
ATOM    320  HD2 HIS A  21       3.009  -5.580 -23.909  1.00  6.540          H  
ATOM    321  HE1 HIS A  21       0.744  -8.401 -21.664  1.00  6.540          H  
ATOM    322  N   GLY A  22       4.713 -10.808 -23.599  1.00  3.890          N  
ATOM    323  CA  GLY A  22       4.498 -11.824 -22.575  1.00  3.890          C  
ATOM    324  C   GLY A  22       3.008 -12.108 -22.408  1.00  3.890          C  
ATOM    325  O   GLY A  22       2.184 -11.497 -23.092  1.00  3.890          O  
ATOM    326  H   GLY A  22       4.424 -11.002 -24.546  1.00  4.670          H  
ATOM    327 1HA  GLY A  22       5.020 -12.741 -22.847  1.00  4.670          H  
ATOM    328 2HA  GLY A  22       4.913 -11.487 -21.627  1.00  4.670          H  
ATOM    329  N   LYS A  23       2.646 -13.012 -21.488  1.00  3.890          N  
ATOM    330  CA  LYS A  23       1.243 -13.400 -21.305  1.00  3.890          C  
ATOM    331  C   LYS A  23       0.541 -12.457 -20.329  1.00  3.810          C  
ATOM    332  O   LYS A  23      -0.674 -12.513 -20.139  1.00  3.880          O  
ATOM    333  CB  LYS A  23       1.152 -14.833 -20.774  1.00  5.450          C  
ATOM    334  CG  LYS A  23       1.704 -15.905 -21.710  1.00  5.450          C  
ATOM    335  CD  LYS A  23       1.381 -17.312 -21.200  1.00  5.450          C  
ATOM    336  CE  LYS A  23       2.128 -17.623 -19.892  1.00  5.450          C  
ATOM    337  NZ  LYS A  23       1.960 -19.045 -19.487  1.00  5.450          N  
ATOM    338  H   LYS A  23       3.349 -13.466 -20.896  1.00  4.670          H  
ATOM    339  HA  LYS A  23       0.731 -13.338 -22.266  1.00  4.670          H  
ATOM    340 1HB  LYS A  23       1.709 -14.902 -19.836  1.00  6.540          H  
ATOM    341 2HB  LYS A  23       0.113 -15.076 -20.556  1.00  6.540          H  
ATOM    342 1HG  LYS A  23       1.280 -15.776 -22.706  1.00  6.540          H  
ATOM    343 2HG  LYS A  23       2.789 -15.796 -21.776  1.00  6.540          H  
ATOM    344 1HD  LYS A  23       0.309 -17.400 -21.025  1.00  6.540          H  
ATOM    345 2HD  LYS A  23       1.671 -18.046 -21.952  1.00  6.540          H  
ATOM    346 1HE  LYS A  23       3.194 -17.410 -20.011  1.00  6.540          H  
ATOM    347 2HE  LYS A  23       1.728 -16.986 -19.102  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23       2.443 -19.225 -18.596  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23       0.984 -19.248 -19.359  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23       2.339 -19.648 -20.194  1.00  6.540          H  
ATOM    351  N   GLY A  24       1.336 -11.604 -19.697  1.00  3.660          N  
ATOM    352  CA  GLY A  24       0.889 -10.628 -18.710  1.00  3.680          C  
ATOM    353  C   GLY A  24       1.119 -11.065 -17.260  1.00  3.100          C  
ATOM    354  O   GLY A  24       1.231 -10.212 -16.377  1.00  3.320          O  
ATOM    355  H   GLY A  24       2.321 -11.644 -19.923  1.00  4.390          H  
ATOM    356 1HA  GLY A  24       1.378  -9.674 -18.889  1.00  4.420          H  
ATOM    357 2HA  GLY A  24      -0.175 -10.448 -18.857  1.00  4.420          H  
ATOM    358  N   ARG A  25       1.297 -12.375 -17.031  1.00  2.890          N  
ATOM    359  CA  ARG A  25       1.499 -12.916 -15.679  1.00  2.740          C  
ATOM    360  C   ARG A  25       2.598 -12.183 -14.912  1.00  2.060          C  
ATOM    361  O   ARG A  25       2.394 -11.809 -13.754  1.00  2.680          O  
ATOM    362  CB  ARG A  25       1.849 -14.399 -15.731  1.00  3.900          C  
ATOM    363  CG  ARG A  25       1.977 -15.091 -14.349  1.00  3.900          C  
ATOM    364  CD  ARG A  25       2.371 -16.533 -14.487  1.00  3.900          C  
ATOM    365  NE  ARG A  25       2.499 -17.237 -13.189  1.00  3.900          N  
ATOM    366  CZ  ARG A  25       1.512 -17.893 -12.559  1.00  3.900          C  
ATOM    367  NH1 ARG A  25       0.293 -17.952 -13.062  1.00  3.900          N  
ATOM    368  NH2 ARG A  25       1.803 -18.481 -11.422  1.00  3.900          N  
ATOM    369  H   ARG A  25       1.235 -13.011 -17.811  1.00  3.470          H  
ATOM    370  HA  ARG A  25       0.565 -12.807 -15.127  1.00  3.290          H  
ATOM    371 1HB  ARG A  25       1.092 -14.932 -16.303  1.00  4.680          H  
ATOM    372 2HB  ARG A  25       2.802 -14.526 -16.252  1.00  4.680          H  
ATOM    373 1HG  ARG A  25       2.734 -14.582 -13.755  1.00  4.680          H  
ATOM    374 2HG  ARG A  25       1.019 -15.046 -13.830  1.00  4.680          H  
ATOM    375 1HD  ARG A  25       1.632 -17.064 -15.086  1.00  4.680          H  
ATOM    376 2HD  ARG A  25       3.332 -16.574 -14.990  1.00  4.680          H  
ATOM    377  HE  ARG A  25       3.414 -17.267 -12.707  1.00  4.680          H  
ATOM    378 1HH1 ARG A  25       0.090 -17.502 -13.942  1.00  4.680          H  
ATOM    379 2HH1 ARG A  25      -0.429 -18.456 -12.571  1.00  4.680          H  
ATOM    380 1HH2 ARG A  25       2.783 -18.405 -11.076  1.00  4.680          H  
ATOM    381 2HH2 ARG A  25       1.108 -18.991 -10.908  1.00  4.680          H  
ATOM    382  N   LYS A  26       3.765 -11.981 -15.539  1.00  1.380          N  
ATOM    383  CA  LYS A  26       4.831 -11.236 -14.889  1.00  1.650          C  
ATOM    384  C   LYS A  26       5.124  -9.970 -15.679  1.00  1.500          C  
ATOM    385  O   LYS A  26       5.567  -8.965 -15.118  1.00  1.550          O  
ATOM    386  CB  LYS A  26       6.058 -12.107 -14.669  1.00  2.200          C  
ATOM    387  CG  LYS A  26       5.801 -13.233 -13.664  1.00  2.200          C  
ATOM    388  CD  LYS A  26       7.043 -14.003 -13.370  1.00  2.200          C  
ATOM    389  CE  LYS A  26       6.814 -15.092 -12.355  1.00  2.200          C  
ATOM    390  NZ  LYS A  26       6.484 -14.550 -11.009  1.00  2.200          N  
ATOM    391  H   LYS A  26       3.935 -12.322 -16.489  1.00  1.660          H  
ATOM    392  HA  LYS A  26       4.485 -10.923 -13.904  1.00  1.980          H  
ATOM    393 1HB  LYS A  26       6.361 -12.558 -15.621  1.00  2.640          H  
ATOM    394 2HB  LYS A  26       6.888 -11.501 -14.308  1.00  2.640          H  
ATOM    395 1HG  LYS A  26       5.406 -12.818 -12.736  1.00  2.640          H  
ATOM    396 2HG  LYS A  26       5.067 -13.919 -14.076  1.00  2.640          H  
ATOM    397 1HD  LYS A  26       7.398 -14.467 -14.278  1.00  2.640          H  
ATOM    398 2HD  LYS A  26       7.817 -13.332 -13.001  1.00  2.640          H  
ATOM    399 1HE  LYS A  26       5.995 -15.728 -12.691  1.00  2.640          H  
ATOM    400 2HE  LYS A  26       7.720 -15.694 -12.277  1.00  2.640          H  
ATOM    401 1HZ  LYS A  26       6.356 -15.352 -10.385  1.00  2.640          H  
ATOM    402 2HZ  LYS A  26       7.240 -13.982 -10.676  1.00  2.640          H  
ATOM    403 3HZ  LYS A  26       5.640 -14.011 -11.049  1.00  2.640          H  
ATOM    404  N   ALA A  27       4.812 -10.001 -16.977  1.00  1.420          N  
ATOM    405  CA  ALA A  27       5.014  -8.857 -17.863  1.00  1.340          C  
ATOM    406  C   ALA A  27       4.272  -7.625 -17.330  1.00  1.200          C  
ATOM    407  O   ALA A  27       4.754  -6.502 -17.462  1.00  1.160          O  
ATOM    408  CB  ALA A  27       4.559  -9.185 -19.272  1.00  1.910          C  
ATOM    409  H   ALA A  27       4.507 -10.888 -17.372  1.00  1.700          H  
ATOM    410  HA  ALA A  27       6.078  -8.633 -17.888  1.00  1.610          H  
ATOM    411 1HB  ALA A  27       4.737  -8.335 -19.923  1.00  2.290          H  
ATOM    412 2HB  ALA A  27       5.118 -10.049 -19.636  1.00  2.290          H  
ATOM    413 3HB  ALA A  27       3.521  -9.414 -19.277  1.00  2.290          H  
ATOM    414  N   GLY A  28       3.098  -7.811 -16.706  1.00  1.210          N  
ATOM    415  CA  GLY A  28       2.383  -6.674 -16.138  1.00  1.190          C  
ATOM    416  C   GLY A  28       3.287  -5.964 -15.127  1.00  1.150          C  
ATOM    417  O   GLY A  28       3.480  -4.746 -15.188  1.00  1.240          O  
ATOM    418  H   GLY A  28       2.677  -8.735 -16.613  1.00  1.450          H  
ATOM    419 1HA  GLY A  28       2.093  -5.984 -16.931  1.00  1.430          H  
ATOM    420 2HA  GLY A  28       1.473  -7.022 -15.650  1.00  1.430          H  
ATOM    421  N   LYS A  29       3.846  -6.740 -14.190  1.00  1.100          N  
ATOM    422  CA  LYS A  29       4.721  -6.205 -13.153  1.00  1.150          C  
ATOM    423  C   LYS A  29       5.935  -5.563 -13.792  1.00  1.080          C  
ATOM    424  O   LYS A  29       6.344  -4.479 -13.383  1.00  1.100          O  
ATOM    425  CB  LYS A  29       5.163  -7.310 -12.189  1.00  1.590          C  
ATOM    426  CG  LYS A  29       6.085  -6.855 -11.035  1.00  1.590          C  
ATOM    427  CD  LYS A  29       5.366  -5.934 -10.047  1.00  1.590          C  
ATOM    428  CE  LYS A  29       6.135  -5.829  -8.702  1.00  1.590          C  
ATOM    429  NZ  LYS A  29       7.451  -5.097  -8.815  1.00  1.590          N  
ATOM    430  H   LYS A  29       3.667  -7.736 -14.214  1.00  1.320          H  
ATOM    431  HA  LYS A  29       4.185  -5.441 -12.594  1.00  1.380          H  
ATOM    432 1HB  LYS A  29       4.284  -7.781 -11.751  1.00  1.910          H  
ATOM    433 2HB  LYS A  29       5.697  -8.078 -12.745  1.00  1.910          H  
ATOM    434 1HG  LYS A  29       6.458  -7.728 -10.501  1.00  1.910          H  
ATOM    435 2HG  LYS A  29       6.944  -6.315 -11.449  1.00  1.910          H  
ATOM    436 1HD  LYS A  29       5.299  -4.932 -10.483  1.00  1.910          H  
ATOM    437 2HD  LYS A  29       4.361  -6.302  -9.859  1.00  1.910          H  
ATOM    438 1HE  LYS A  29       5.510  -5.313  -7.978  1.00  1.910          H  
ATOM    439 2HE  LYS A  29       6.332  -6.838  -8.344  1.00  1.910          H  
ATOM    440 1HZ  LYS A  29       7.904  -5.062  -7.929  1.00  1.910          H  
ATOM    441 2HZ  LYS A  29       8.100  -5.516  -9.492  1.00  1.910          H  
ATOM    442 3HZ  LYS A  29       7.321  -4.140  -9.147  1.00  1.910          H  
ATOM    443  N   ARG A  30       6.482  -6.202 -14.831  1.00  1.060          N  
ATOM    444  CA  ARG A  30       7.639  -5.642 -15.516  1.00  1.050          C  
ATOM    445  C   ARG A  30       7.350  -4.240 -16.016  1.00  1.000          C  
ATOM    446  O   ARG A  30       8.130  -3.325 -15.755  1.00  0.970          O  
ATOM    447  CB  ARG A  30       8.063  -6.516 -16.689  1.00  1.470          C  
ATOM    448  CG  ARG A  30       9.181  -5.939 -17.526  1.00  1.470          C  
ATOM    449  CD  ARG A  30       9.567  -6.805 -18.690  1.00  1.470          C  
ATOM    450  NE  ARG A  30       8.429  -7.164 -19.575  1.00  1.470          N  
ATOM    451  CZ  ARG A  30       7.788  -6.329 -20.426  1.00  1.470          C  
ATOM    452  NH1 ARG A  30       8.091  -5.065 -20.458  1.00  1.470          N  
ATOM    453  NH2 ARG A  30       6.835  -6.771 -21.240  1.00  1.470          N  
ATOM    454  H   ARG A  30       6.098  -7.101 -15.122  1.00  1.270          H  
ATOM    455  HA  ARG A  30       8.465  -5.594 -14.807  1.00  1.260          H  
ATOM    456 1HB  ARG A  30       8.364  -7.499 -16.330  1.00  1.770          H  
ATOM    457 2HB  ARG A  30       7.226  -6.651 -17.350  1.00  1.770          H  
ATOM    458 1HG  ARG A  30       8.864  -4.972 -17.916  1.00  1.770          H  
ATOM    459 2HG  ARG A  30      10.064  -5.800 -16.901  1.00  1.770          H  
ATOM    460 1HD  ARG A  30      10.310  -6.281 -19.288  1.00  1.770          H  
ATOM    461 2HD  ARG A  30      10.006  -7.733 -18.311  1.00  1.770          H  
ATOM    462  HE  ARG A  30       8.155  -8.134 -19.595  1.00  1.770          H  
ATOM    463 1HH1 ARG A  30       8.798  -4.693 -19.840  1.00  1.770          H  
ATOM    464 2HH1 ARG A  30       7.590  -4.466 -21.093  1.00  1.770          H  
ATOM    465 1HH2 ARG A  30       6.559  -7.763 -21.272  1.00  1.770          H  
ATOM    466 2HH2 ARG A  30       6.377  -6.129 -21.864  1.00  1.770          H  
ATOM    467  N   VAL A  31       6.212  -4.045 -16.667  1.00  1.040          N  
ATOM    468  CA  VAL A  31       5.859  -2.726 -17.169  1.00  1.060          C  
ATOM    469  C   VAL A  31       5.711  -1.721 -16.034  1.00  0.960          C  
ATOM    470  O   VAL A  31       6.180  -0.583 -16.140  1.00  0.940          O  
ATOM    471  CB  VAL A  31       4.580  -2.790 -18.004  1.00  1.480          C  
ATOM    472  CG1 VAL A  31       4.111  -1.403 -18.324  1.00  1.480          C  
ATOM    473  CG2 VAL A  31       4.871  -3.554 -19.304  1.00  1.480          C  
ATOM    474  H   VAL A  31       5.591  -4.841 -16.840  1.00  1.250          H  
ATOM    475  HA  VAL A  31       6.659  -2.387 -17.821  1.00  1.270          H  
ATOM    476  HB  VAL A  31       3.798  -3.300 -17.432  1.00  1.770          H  
ATOM    477 1HG1 VAL A  31       3.204  -1.466 -18.905  1.00  1.770          H  
ATOM    478 2HG1 VAL A  31       3.911  -0.861 -17.399  1.00  1.770          H  
ATOM    479 3HG1 VAL A  31       4.873  -0.890 -18.889  1.00  1.770          H  
ATOM    480 1HG2 VAL A  31       3.963  -3.608 -19.905  1.00  1.770          H  
ATOM    481 2HG2 VAL A  31       5.649  -3.036 -19.863  1.00  1.770          H  
ATOM    482 3HG2 VAL A  31       5.207  -4.563 -19.060  1.00  1.770          H  
ATOM    483  N   TYR A  32       5.060  -2.120 -14.945  1.00  0.930          N  
ATOM    484  CA  TYR A  32       4.904  -1.201 -13.827  1.00  0.900          C  
ATOM    485  C   TYR A  32       6.270  -0.833 -13.227  1.00  0.830          C  
ATOM    486  O   TYR A  32       6.508   0.334 -12.889  1.00  0.810          O  
ATOM    487  CB  TYR A  32       3.977  -1.798 -12.772  1.00  1.270          C  
ATOM    488  CG  TYR A  32       2.534  -1.868 -13.234  1.00  1.270          C  
ATOM    489  CD1 TYR A  32       1.848  -3.075 -13.210  1.00  1.270          C  
ATOM    490  CD2 TYR A  32       1.906  -0.727 -13.706  1.00  1.270          C  
ATOM    491  CE1 TYR A  32       0.541  -3.140 -13.647  1.00  1.270          C  
ATOM    492  CE2 TYR A  32       0.597  -0.790 -14.145  1.00  1.270          C  
ATOM    493  CZ  TYR A  32      -0.084  -1.992 -14.116  1.00  1.270          C  
ATOM    494  OH  TYR A  32      -1.388  -2.053 -14.556  1.00  1.270          O  
ATOM    495  H   TYR A  32       4.668  -3.065 -14.903  1.00  1.120          H  
ATOM    496  HA  TYR A  32       4.451  -0.282 -14.200  1.00  1.080          H  
ATOM    497 1HB  TYR A  32       4.311  -2.809 -12.528  1.00  1.530          H  
ATOM    498 2HB  TYR A  32       4.023  -1.205 -11.861  1.00  1.530          H  
ATOM    499  HD1 TYR A  32       2.342  -3.972 -12.845  1.00  1.530          H  
ATOM    500  HD2 TYR A  32       2.445   0.220 -13.732  1.00  1.530          H  
ATOM    501  HE1 TYR A  32       0.008  -4.089 -13.627  1.00  1.530          H  
ATOM    502  HE2 TYR A  32       0.101   0.106 -14.517  1.00  1.530          H  
ATOM    503  HH  TYR A  32      -1.666  -1.183 -14.850  1.00  1.530          H  
ATOM    504  N   ASP A  33       7.184  -1.809 -13.138  1.00  0.840          N  
ATOM    505  CA  ASP A  33       8.521  -1.538 -12.627  1.00  0.830          C  
ATOM    506  C   ASP A  33       9.287  -0.645 -13.596  1.00  0.830          C  
ATOM    507  O   ASP A  33      10.021   0.244 -13.162  1.00  0.820          O  
ATOM    508  CB  ASP A  33       9.293  -2.830 -12.333  1.00  1.170          C  
ATOM    509  CG  ASP A  33       8.786  -3.553 -11.065  1.00  1.170          C  
ATOM    510  OD1 ASP A  33       8.024  -2.971 -10.312  1.00  1.170          O  
ATOM    511  OD2 ASP A  33       9.158  -4.693 -10.814  1.00  1.170          O  
ATOM    512  H   ASP A  33       6.936  -2.755 -13.419  1.00  1.010          H  
ATOM    513  HA  ASP A  33       8.421  -1.002 -11.685  1.00  1.000          H  
ATOM    514 1HB  ASP A  33       9.182  -3.507 -13.186  1.00  1.400          H  
ATOM    515 2HB  ASP A  33      10.351  -2.612 -12.221  1.00  1.400          H  
ATOM    516  N   ILE A  34       9.072  -0.814 -14.903  1.00  0.910          N  
ATOM    517  CA  ILE A  34       9.727   0.062 -15.858  1.00  0.990          C  
ATOM    518  C   ILE A  34       9.270   1.480 -15.626  1.00  0.910          C  
ATOM    519  O   ILE A  34      10.084   2.389 -15.656  1.00  0.920          O  
ATOM    520  CB  ILE A  34       9.463  -0.299 -17.324  1.00  1.350          C  
ATOM    521  CG1 ILE A  34      10.113  -1.569 -17.671  1.00  1.350          C  
ATOM    522  CG2 ILE A  34      10.015   0.773 -18.191  1.00  1.350          C  
ATOM    523  CD1 ILE A  34       9.690  -2.135 -18.994  1.00  1.350          C  
ATOM    524  H   ILE A  34       8.478  -1.573 -15.230  1.00  1.090          H  
ATOM    525  HA  ILE A  34      10.803   0.015 -15.693  1.00  1.190          H  
ATOM    526  HB  ILE A  34       8.393  -0.401 -17.489  1.00  1.620          H  
ATOM    527 1HG1 ILE A  34      11.185  -1.381 -17.709  1.00  1.620          H  
ATOM    528 2HG1 ILE A  34       9.918  -2.288 -16.897  1.00  1.620          H  
ATOM    529 1HG2 ILE A  34       9.832   0.531 -19.236  1.00  1.620          H  
ATOM    530 2HG2 ILE A  34       9.554   1.719 -17.947  1.00  1.620          H  
ATOM    531 3HG2 ILE A  34      11.084   0.840 -18.018  1.00  1.620          H  
ATOM    532 1HD1 ILE A  34      10.232  -3.056 -19.179  1.00  1.620          H  
ATOM    533 2HD1 ILE A  34       8.627  -2.333 -18.990  1.00  1.620          H  
ATOM    534 3HD1 ILE A  34       9.933  -1.413 -19.766  1.00  1.620          H  
ATOM    535  N   LYS A  35       7.970   1.687 -15.412  1.00  0.890          N  
ATOM    536  CA  LYS A  35       7.465   3.033 -15.163  1.00  0.890          C  
ATOM    537  C   LYS A  35       8.164   3.625 -13.940  1.00  0.800          C  
ATOM    538  O   LYS A  35       8.704   4.736 -13.989  1.00  0.830          O  
ATOM    539  CB  LYS A  35       5.946   3.012 -14.945  1.00  1.250          C  
ATOM    540  CG  LYS A  35       5.299   4.369 -14.739  1.00  1.250          C  
ATOM    541  CD  LYS A  35       3.781   4.227 -14.591  1.00  1.250          C  
ATOM    542  CE  LYS A  35       3.112   5.569 -14.322  1.00  1.250          C  
ATOM    543  NZ  LYS A  35       1.634   5.431 -14.157  1.00  1.250          N  
ATOM    544  H   LYS A  35       7.327   0.892 -15.432  1.00  1.070          H  
ATOM    545  HA  LYS A  35       7.693   3.658 -16.027  1.00  1.070          H  
ATOM    546 1HB  LYS A  35       5.457   2.529 -15.768  1.00  1.500          H  
ATOM    547 2HB  LYS A  35       5.725   2.418 -14.064  1.00  1.500          H  
ATOM    548 1HG  LYS A  35       5.707   4.832 -13.839  1.00  1.500          H  
ATOM    549 2HG  LYS A  35       5.519   5.010 -15.593  1.00  1.500          H  
ATOM    550 1HD  LYS A  35       3.368   3.802 -15.508  1.00  1.500          H  
ATOM    551 2HD  LYS A  35       3.560   3.549 -13.766  1.00  1.500          H  
ATOM    552 1HE  LYS A  35       3.530   5.999 -13.413  1.00  1.500          H  
ATOM    553 2HE  LYS A  35       3.314   6.242 -15.157  1.00  1.500          H  
ATOM    554 1HZ  LYS A  35       1.226   6.338 -13.980  1.00  1.500          H  
ATOM    555 2HZ  LYS A  35       1.234   5.043 -14.999  1.00  1.500          H  
ATOM    556 3HZ  LYS A  35       1.438   4.819 -13.379  1.00  1.500          H  
ATOM    557  N   ARG A  36       8.202   2.852 -12.846  1.00  0.750          N  
ATOM    558  CA  ARG A  36       8.884   3.303 -11.638  1.00  0.740          C  
ATOM    559  C   ARG A  36      10.308   3.737 -11.897  1.00  0.750          C  
ATOM    560  O   ARG A  36      10.701   4.856 -11.546  1.00  0.790          O  
ATOM    561  CB  ARG A  36       8.970   2.186 -10.605  1.00  1.040          C  
ATOM    562  CG  ARG A  36       9.770   2.555  -9.368  1.00  1.040          C  
ATOM    563  CD  ARG A  36       9.897   1.437  -8.405  1.00  1.040          C  
ATOM    564  NE  ARG A  36      10.815   1.779  -7.315  1.00  1.040          N  
ATOM    565  CZ  ARG A  36      11.094   0.985  -6.265  1.00  1.040          C  
ATOM    566  NH1 ARG A  36      10.509  -0.188  -6.156  1.00  1.040          N  
ATOM    567  NH2 ARG A  36      11.954   1.378  -5.339  1.00  1.040          N  
ATOM    568  H   ARG A  36       7.742   1.941 -12.858  1.00  0.900          H  
ATOM    569  HA  ARG A  36       8.329   4.142 -11.223  1.00  0.890          H  
ATOM    570 1HB  ARG A  36       7.969   1.887 -10.299  1.00  1.250          H  
ATOM    571 2HB  ARG A  36       9.447   1.319 -11.037  1.00  1.250          H  
ATOM    572 1HG  ARG A  36      10.780   2.843  -9.668  1.00  1.250          H  
ATOM    573 2HG  ARG A  36       9.291   3.390  -8.863  1.00  1.250          H  
ATOM    574 1HD  ARG A  36       8.925   1.203  -7.977  1.00  1.250          H  
ATOM    575 2HD  ARG A  36      10.293   0.563  -8.922  1.00  1.250          H  
ATOM    576  HE  ARG A  36      11.300   2.686  -7.374  1.00  1.250          H  
ATOM    577 1HH1 ARG A  36       9.852  -0.490  -6.862  1.00  1.250          H  
ATOM    578 2HH1 ARG A  36      10.716  -0.785  -5.368  1.00  1.250          H  
ATOM    579 1HH2 ARG A  36      12.413   2.279  -5.415  1.00  1.250          H  
ATOM    580 2HH2 ARG A  36      12.159   0.778  -4.556  1.00  1.250          H  
ATOM    581  N   TRP A  37      11.075   2.865 -12.533  1.00  0.780          N  
ATOM    582  CA  TRP A  37      12.476   3.136 -12.736  1.00  0.880          C  
ATOM    583  C   TRP A  37      12.705   4.173 -13.830  1.00  0.900          C  
ATOM    584  O   TRP A  37      13.663   4.934 -13.767  1.00  1.000          O  
ATOM    585  CB  TRP A  37      13.216   1.824 -12.964  1.00  1.190          C  
ATOM    586  CG  TRP A  37      13.196   0.990 -11.744  1.00  1.190          C  
ATOM    587  CD1 TRP A  37      12.576  -0.211 -11.544  1.00  1.190          C  
ATOM    588  CD2 TRP A  37      13.814   1.335 -10.500  1.00  1.190          C  
ATOM    589  NE1 TRP A  37      12.780  -0.637 -10.260  1.00  1.190          N  
ATOM    590  CE2 TRP A  37      13.542   0.300  -9.605  1.00  1.190          C  
ATOM    591  CE3 TRP A  37      14.568   2.427 -10.077  1.00  1.190          C  
ATOM    592  CZ2 TRP A  37      14.006   0.320  -8.309  1.00  1.190          C  
ATOM    593  CZ3 TRP A  37      15.031   2.455  -8.781  1.00  1.190          C  
ATOM    594  CH2 TRP A  37      14.760   1.426  -7.916  1.00  1.190          C  
ATOM    595  H   TRP A  37      10.681   1.974 -12.841  1.00  0.940          H  
ATOM    596  HA  TRP A  37      12.869   3.549 -11.810  1.00  1.060          H  
ATOM    597 1HB  TRP A  37      12.772   1.273 -13.800  1.00  1.430          H  
ATOM    598 2HB  TRP A  37      14.255   2.019 -13.177  1.00  1.430          H  
ATOM    599  HD1 TRP A  37      12.010  -0.752 -12.290  1.00  1.430          H  
ATOM    600  HE1 TRP A  37      12.429  -1.499  -9.863  1.00  1.430          H  
ATOM    601  HE3 TRP A  37      14.783   3.244 -10.761  1.00  1.430          H  
ATOM    602  HZ2 TRP A  37      13.796  -0.485  -7.606  1.00  1.430          H  
ATOM    603  HZ3 TRP A  37      15.617   3.318  -8.462  1.00  1.430          H  
ATOM    604  HH2 TRP A  37      15.139   1.478  -6.896  1.00  1.430          H  
ATOM    605  N   ALA A  38      11.813   4.259 -14.815  1.00  0.890          N  
ATOM    606  CA  ALA A  38      11.961   5.256 -15.869  1.00  0.960          C  
ATOM    607  C   ALA A  38      11.952   6.640 -15.233  1.00  0.960          C  
ATOM    608  O   ALA A  38      12.687   7.536 -15.648  1.00  1.080          O  
ATOM    609  CB  ALA A  38      10.845   5.123 -16.900  1.00  1.320          C  
ATOM    610  H   ALA A  38      11.033   3.618 -14.857  1.00  1.070          H  
ATOM    611  HA  ALA A  38      12.920   5.113 -16.357  1.00  1.150          H  
ATOM    612 1HB  ALA A  38      10.969   5.873 -17.683  1.00  1.580          H  
ATOM    613 2HB  ALA A  38      10.875   4.132 -17.342  1.00  1.580          H  
ATOM    614 3HB  ALA A  38       9.884   5.268 -16.408  1.00  1.580          H  
ATOM    615  N   LYS A  39      11.114   6.807 -14.205  1.00  0.920          N  
ATOM    616  CA  LYS A  39      11.029   8.059 -13.470  1.00  0.980          C  
ATOM    617  C   LYS A  39      12.162   8.236 -12.440  1.00  0.950          C  
ATOM    618  O   LYS A  39      12.664   9.346 -12.247  1.00  1.050          O  
ATOM    619  CB  LYS A  39       9.683   8.140 -12.756  1.00  1.350          C  
ATOM    620  CG  LYS A  39       8.486   8.283 -13.683  1.00  1.350          C  
ATOM    621  CD  LYS A  39       7.186   8.369 -12.901  1.00  1.350          C  
ATOM    622  CE  LYS A  39       5.995   8.494 -13.838  1.00  1.350          C  
ATOM    623  NZ  LYS A  39       6.032   9.765 -14.607  1.00  1.350          N  
ATOM    624  H   LYS A  39      10.496   6.035 -13.941  1.00  1.100          H  
ATOM    625  HA  LYS A  39      11.095   8.878 -14.186  1.00  1.180          H  
ATOM    626 1HB  LYS A  39       9.536   7.226 -12.170  1.00  1.620          H  
ATOM    627 2HB  LYS A  39       9.685   8.977 -12.062  1.00  1.620          H  
ATOM    628 1HG  LYS A  39       8.593   9.178 -14.302  1.00  1.620          H  
ATOM    629 2HG  LYS A  39       8.437   7.416 -14.347  1.00  1.620          H  
ATOM    630 1HD  LYS A  39       7.070   7.465 -12.301  1.00  1.620          H  
ATOM    631 2HD  LYS A  39       7.211   9.230 -12.238  1.00  1.620          H  
ATOM    632 1HE  LYS A  39       6.006   7.661 -14.541  1.00  1.620          H  
ATOM    633 2HE  LYS A  39       5.075   8.457 -13.257  1.00  1.620          H  
ATOM    634 1HZ  LYS A  39       5.249   9.811 -15.231  1.00  1.620          H  
ATOM    635 2HZ  LYS A  39       6.019  10.553 -13.992  1.00  1.620          H  
ATOM    636 3HZ  LYS A  39       6.893   9.785 -15.177  1.00  1.620          H  
ATOM    637  N   GLN A  40      12.540   7.144 -11.761  1.00  0.900          N  
ATOM    638  CA  GLN A  40      13.534   7.180 -10.683  1.00  0.960          C  
ATOM    639  C   GLN A  40      14.999   6.931 -11.064  1.00  0.910          C  
ATOM    640  O   GLN A  40      15.880   7.103 -10.217  1.00  1.060          O  
ATOM    641  CB  GLN A  40      13.157   6.151  -9.611  1.00  1.320          C  
ATOM    642  CG  GLN A  40      11.863   6.449  -8.893  1.00  1.320          C  
ATOM    643  CD  GLN A  40      11.463   5.361  -7.904  1.00  1.320          C  
ATOM    644  OE1 GLN A  40      12.085   4.293  -7.814  1.00  1.320          O  
ATOM    645  NE2 GLN A  40      10.402   5.632  -7.151  1.00  1.320          N  
ATOM    646  H   GLN A  40      12.078   6.258 -11.960  1.00  1.080          H  
ATOM    647  HA  GLN A  40      13.485   8.171 -10.234  1.00  1.150          H  
ATOM    648 1HB  GLN A  40      13.055   5.175 -10.076  1.00  1.580          H  
ATOM    649 2HB  GLN A  40      13.956   6.081  -8.876  1.00  1.580          H  
ATOM    650 1HG  GLN A  40      11.972   7.386  -8.349  1.00  1.580          H  
ATOM    651 2HG  GLN A  40      11.068   6.541  -9.635  1.00  1.580          H  
ATOM    652 1HE2 GLN A  40      10.073   4.973  -6.475  1.00  1.580          H  
ATOM    653 2HE2 GLN A  40       9.927   6.506  -7.259  1.00  1.580          H  
ATOM    654  N   ALA A  41      15.291   6.540 -12.299  1.00  0.840          N  
ATOM    655  CA  ALA A  41      16.671   6.212 -12.633  1.00  0.860          C  
ATOM    656  C   ALA A  41      17.038   6.428 -14.110  1.00  0.830          C  
ATOM    657  O   ALA A  41      16.172   6.477 -14.976  1.00  0.800          O  
ATOM    658  CB  ALA A  41      16.919   4.763 -12.290  1.00  1.200          C  
ATOM    659  H   ALA A  41      14.552   6.379 -12.978  1.00  1.010          H  
ATOM    660  HA  ALA A  41      17.299   6.837 -12.013  1.00  1.030          H  
ATOM    661 1HB  ALA A  41      17.950   4.515 -12.484  1.00  1.440          H  
ATOM    662 2HB  ALA A  41      16.700   4.604 -11.237  1.00  1.440          H  
ATOM    663 3HB  ALA A  41      16.271   4.131 -12.902  1.00  1.440          H  
ATOM    664  N   PRO A  42      18.336   6.570 -14.431  1.00  0.970          N  
ATOM    665  CA  PRO A  42      18.843   6.595 -15.786  1.00  1.030          C  
ATOM    666  C   PRO A  42      18.412   5.321 -16.484  1.00  0.840          C  
ATOM    667  O   PRO A  42      18.352   4.252 -15.858  1.00  0.660          O  
ATOM    668  CB  PRO A  42      20.357   6.698 -15.579  1.00  1.540          C  
ATOM    669  CG  PRO A  42      20.504   7.416 -14.245  1.00  1.540          C  
ATOM    670  CD  PRO A  42      19.338   6.958 -13.404  1.00  1.540          C  
ATOM    671  HA  PRO A  42      18.448   7.480 -16.307  1.00  1.240          H  
ATOM    672 1HB  PRO A  42      20.809   5.695 -15.579  1.00  1.850          H  
ATOM    673 2HB  PRO A  42      20.814   7.254 -16.412  1.00  1.850          H  
ATOM    674 1HG  PRO A  42      21.476   7.167 -13.789  1.00  1.850          H  
ATOM    675 2HG  PRO A  42      20.502   8.504 -14.404  1.00  1.850          H  
ATOM    676 1HD  PRO A  42      19.624   6.104 -12.774  1.00  1.850          H  
ATOM    677 2HD  PRO A  42      19.001   7.825 -12.820  1.00  1.850          H  
ATOM    678  N   LEU A  43      18.211   5.393 -17.792  1.00  0.970          N  
ATOM    679  CA  LEU A  43      17.773   4.208 -18.511  1.00  0.930          C  
ATOM    680  C   LEU A  43      18.763   3.048 -18.438  1.00  0.820          C  
ATOM    681  O   LEU A  43      18.364   1.901 -18.605  1.00  0.780          O  
ATOM    682  CB  LEU A  43      17.426   4.523 -19.967  1.00  1.320          C  
ATOM    683  CG  LEU A  43      16.155   5.388 -20.171  1.00  1.320          C  
ATOM    684  CD1 LEU A  43      16.001   5.706 -21.634  1.00  1.320          C  
ATOM    685  CD2 LEU A  43      14.931   4.627 -19.656  1.00  1.320          C  
ATOM    686  H   LEU A  43      18.302   6.275 -18.277  1.00  1.160          H  
ATOM    687  HA  LEU A  43      16.850   3.884 -18.048  1.00  1.120          H  
ATOM    688 1HB  LEU A  43      18.265   5.045 -20.423  1.00  1.580          H  
ATOM    689 2HB  LEU A  43      17.275   3.580 -20.497  1.00  1.580          H  
ATOM    690  HG  LEU A  43      16.257   6.326 -19.626  1.00  1.580          H  
ATOM    691 1HD1 LEU A  43      15.113   6.317 -21.785  1.00  1.580          H  
ATOM    692 2HD1 LEU A  43      16.878   6.246 -21.988  1.00  1.580          H  
ATOM    693 3HD1 LEU A  43      15.899   4.776 -22.173  1.00  1.580          H  
ATOM    694 1HD2 LEU A  43      14.034   5.232 -19.797  1.00  1.580          H  
ATOM    695 2HD2 LEU A  43      14.829   3.689 -20.200  1.00  1.580          H  
ATOM    696 3HD2 LEU A  43      15.063   4.424 -18.606  1.00  1.580          H  
ATOM    697  N   SER A  44      20.053   3.301 -18.196  1.00  0.900          N  
ATOM    698  CA  SER A  44      20.962   2.160 -18.107  1.00  0.910          C  
ATOM    699  C   SER A  44      20.599   1.264 -16.905  1.00  0.800          C  
ATOM    700  O   SER A  44      20.824   0.046 -16.931  1.00  0.840          O  
ATOM    701  CB  SER A  44      22.400   2.633 -17.990  1.00  1.270          C  
ATOM    702  OG  SER A  44      22.623   3.284 -16.770  1.00  1.270          O  
ATOM    703  H   SER A  44      20.381   4.247 -18.068  1.00  1.080          H  
ATOM    704  HA  SER A  44      20.864   1.567 -19.018  1.00  1.090          H  
ATOM    705 1HB  SER A  44      23.071   1.780 -18.077  1.00  1.520          H  
ATOM    706 2HB  SER A  44      22.625   3.311 -18.811  1.00  1.520          H  
ATOM    707  HG  SER A  44      22.458   2.625 -16.090  1.00  1.520          H  
ATOM    708  N   LEU A  45      19.994   1.854 -15.859  1.00  0.770          N  
ATOM    709  CA  LEU A  45      19.570   1.070 -14.707  1.00  0.790          C  
ATOM    710  C   LEU A  45      18.300   0.356 -15.072  1.00  0.770          C  
ATOM    711  O   LEU A  45      18.119  -0.822 -14.768  1.00  0.970          O  
ATOM    712  CB  LEU A  45      19.295   1.892 -13.451  1.00  1.100          C  
ATOM    713  CG  LEU A  45      18.889   0.990 -12.249  1.00  1.100          C  
ATOM    714  CD1 LEU A  45      20.029   0.039 -11.947  1.00  1.100          C  
ATOM    715  CD2 LEU A  45      18.529   1.808 -11.021  1.00  1.100          C  
ATOM    716  H   LEU A  45      19.774   2.848 -15.884  1.00  0.920          H  
ATOM    717  HA  LEU A  45      20.337   0.330 -14.481  1.00  0.950          H  
ATOM    718 1HB  LEU A  45      20.183   2.462 -13.186  1.00  1.320          H  
ATOM    719 2HB  LEU A  45      18.480   2.579 -13.664  1.00  1.320          H  
ATOM    720  HG  LEU A  45      18.040   0.400 -12.538  1.00  1.320          H  
ATOM    721 1HD1 LEU A  45      19.741  -0.623 -11.130  1.00  1.320          H  
ATOM    722 2HD1 LEU A  45      20.251  -0.555 -12.832  1.00  1.320          H  
ATOM    723 3HD1 LEU A  45      20.912   0.608 -11.660  1.00  1.320          H  
ATOM    724 1HD2 LEU A  45      18.247   1.137 -10.210  1.00  1.320          H  
ATOM    725 2HD2 LEU A  45      19.383   2.411 -10.715  1.00  1.320          H  
ATOM    726 3HD2 LEU A  45      17.701   2.439 -11.248  1.00  1.320          H  
ATOM    727  N   VAL A  46      17.411   1.087 -15.739  1.00  0.630          N  
ATOM    728  CA  VAL A  46      16.104   0.548 -16.066  1.00  0.720          C  
ATOM    729  C   VAL A  46      16.303  -0.710 -16.912  1.00  0.810          C  
ATOM    730  O   VAL A  46      15.727  -1.763 -16.613  1.00  0.970          O  
ATOM    731  CB  VAL A  46      15.301   1.589 -16.873  1.00  0.970          C  
ATOM    732  CG1 VAL A  46      13.993   1.008 -17.357  1.00  0.970          C  
ATOM    733  CG2 VAL A  46      15.096   2.828 -16.046  1.00  0.970          C  
ATOM    734  H   VAL A  46      17.647   2.055 -15.972  1.00  0.760          H  
ATOM    735  HA  VAL A  46      15.577   0.294 -15.146  1.00  0.860          H  
ATOM    736  HB  VAL A  46      15.865   1.837 -17.763  1.00  1.170          H  
ATOM    737 1HG1 VAL A  46      13.481   1.753 -17.943  1.00  1.170          H  
ATOM    738 2HG1 VAL A  46      14.187   0.127 -17.977  1.00  1.170          H  
ATOM    739 3HG1 VAL A  46      13.373   0.726 -16.505  1.00  1.170          H  
ATOM    740 1HG2 VAL A  46      14.561   3.562 -16.611  1.00  1.170          H  
ATOM    741 2HG2 VAL A  46      14.545   2.579 -15.208  1.00  1.170          H  
ATOM    742 3HG2 VAL A  46      16.054   3.238 -15.741  1.00  1.170          H  
ATOM    743  N   SER A  47      17.189  -0.615 -17.918  1.00  0.810          N  
ATOM    744  CA  SER A  47      17.484  -1.761 -18.766  1.00  0.990          C  
ATOM    745  C   SER A  47      18.178  -2.871 -17.988  1.00  1.070          C  
ATOM    746  O   SER A  47      17.829  -4.037 -18.150  1.00  1.240          O  
ATOM    747  CB  SER A  47      18.336  -1.373 -19.966  1.00  1.310          C  
ATOM    748  OG  SER A  47      17.639  -0.532 -20.864  1.00  1.310          O  
ATOM    749  H   SER A  47      17.632   0.280 -18.111  1.00  0.970          H  
ATOM    750  HA  SER A  47      16.538  -2.153 -19.141  1.00  1.190          H  
ATOM    751 1HB  SER A  47      19.244  -0.872 -19.623  1.00  1.580          H  
ATOM    752 2HB  SER A  47      18.637  -2.280 -20.485  1.00  1.580          H  
ATOM    753  HG  SER A  47      16.670  -0.710 -20.720  1.00  1.580          H  
ATOM    754  N   SER A  48      19.118  -2.541 -17.095  1.00  1.030          N  
ATOM    755  CA  SER A  48      19.788  -3.595 -16.342  1.00  1.210          C  
ATOM    756  C   SER A  48      18.755  -4.395 -15.540  1.00  1.310          C  
ATOM    757  O   SER A  48      18.807  -5.635 -15.470  1.00  1.490          O  
ATOM    758  CB  SER A  48      20.817  -2.987 -15.407  1.00  1.620          C  
ATOM    759  OG  SER A  48      21.851  -2.359 -16.126  1.00  1.620          O  
ATOM    760  H   SER A  48      19.417  -1.573 -16.963  1.00  1.240          H  
ATOM    761  HA  SER A  48      20.287  -4.265 -17.042  1.00  1.450          H  
ATOM    762 1HB  SER A  48      20.332  -2.262 -14.757  1.00  1.950          H  
ATOM    763 2HB  SER A  48      21.232  -3.767 -14.773  1.00  1.950          H  
ATOM    764  HG  SER A  48      21.453  -1.548 -16.520  1.00  1.950          H  
ATOM    765  N   ILE A  49      17.780  -3.687 -14.965  1.00  1.270          N  
ATOM    766  CA  ILE A  49      16.731  -4.326 -14.190  1.00  1.450          C  
ATOM    767  C   ILE A  49      15.854  -5.240 -15.045  1.00  1.480          C  
ATOM    768  O   ILE A  49      15.607  -6.388 -14.648  1.00  1.680          O  
ATOM    769  CB  ILE A  49      15.862  -3.276 -13.461  1.00  1.960          C  
ATOM    770  CG1 ILE A  49      16.700  -2.580 -12.359  1.00  1.960          C  
ATOM    771  CG2 ILE A  49      14.600  -3.916 -12.886  1.00  1.960          C  
ATOM    772  CD1 ILE A  49      16.034  -1.361 -11.777  1.00  1.960          C  
ATOM    773  H   ILE A  49      17.786  -2.669 -15.050  1.00  1.520          H  
ATOM    774  HA  ILE A  49      17.206  -4.942 -13.428  1.00  1.740          H  
ATOM    775  HB  ILE A  49      15.573  -2.504 -14.174  1.00  2.350          H  
ATOM    776 1HG1 ILE A  49      16.882  -3.288 -11.555  1.00  2.350          H  
ATOM    777 2HG1 ILE A  49      17.658  -2.282 -12.780  1.00  2.350          H  
ATOM    778 1HG2 ILE A  49      14.000  -3.149 -12.395  1.00  2.350          H  
ATOM    779 2HG2 ILE A  49      14.022  -4.366 -13.691  1.00  2.350          H  
ATOM    780 3HG2 ILE A  49      14.876  -4.681 -12.163  1.00  2.350          H  
ATOM    781 1HD1 ILE A  49      16.668  -0.923 -11.010  1.00  2.350          H  
ATOM    782 2HD1 ILE A  49      15.855  -0.627 -12.565  1.00  2.350          H  
ATOM    783 3HD1 ILE A  49      15.098  -1.659 -11.340  1.00  2.350          H  
ATOM    784  N   THR A  50      15.415  -4.770 -16.224  1.00  1.350          N  
ATOM    785  CA  THR A  50      14.539  -5.610 -17.041  1.00  1.480          C  
ATOM    786  C   THR A  50      15.292  -6.643 -17.869  1.00  1.610          C  
ATOM    787  O   THR A  50      14.678  -7.563 -18.390  1.00  1.840          O  
ATOM    788  CB  THR A  50      13.615  -4.783 -17.944  1.00  2.020          C  
ATOM    789  OG1 THR A  50      14.362  -4.032 -18.883  1.00  2.020          O  
ATOM    790  CG2 THR A  50      12.836  -3.846 -17.108  1.00  2.020          C  
ATOM    791  H   THR A  50      15.647  -3.816 -16.515  1.00  1.620          H  
ATOM    792  HA  THR A  50      13.889  -6.161 -16.364  1.00  1.780          H  
ATOM    793  HB  THR A  50      12.928  -5.439 -18.478  1.00  2.420          H  
ATOM    794  HG1 THR A  50      13.894  -3.170 -19.044  1.00  2.420          H  
ATOM    795 1HG2 THR A  50      12.211  -3.296 -17.763  1.00  2.420          H  
ATOM    796 2HG2 THR A  50      12.235  -4.393 -16.386  1.00  2.420          H  
ATOM    797 3HG2 THR A  50      13.513  -3.169 -16.585  1.00  2.420          H  
ATOM    798  N   LYS A  51      16.607  -6.506 -18.027  1.00  1.580          N  
ATOM    799  CA  LYS A  51      17.367  -7.565 -18.680  1.00  1.860          C  
ATOM    800  C   LYS A  51      17.490  -8.714 -17.690  1.00  2.040          C  
ATOM    801  O   LYS A  51      17.208  -9.873 -18.007  1.00  2.320          O  
ATOM    802  CB  LYS A  51      18.746  -7.092 -19.143  1.00  2.490          C  
ATOM    803  CG  LYS A  51      18.738  -6.168 -20.363  1.00  2.490          C  
ATOM    804  CD  LYS A  51      20.114  -5.609 -20.649  1.00  2.490          C  
ATOM    805  CE  LYS A  51      21.030  -6.689 -21.206  1.00  2.490          C  
ATOM    806  NZ  LYS A  51      22.378  -6.160 -21.554  1.00  2.490          N  
ATOM    807  H   LYS A  51      17.079  -5.672 -17.686  1.00  1.900          H  
ATOM    808  HA  LYS A  51      16.817  -7.932 -19.536  1.00  2.230          H  
ATOM    809 1HB  LYS A  51      19.229  -6.551 -18.325  1.00  2.990          H  
ATOM    810 2HB  LYS A  51      19.366  -7.955 -19.378  1.00  2.990          H  
ATOM    811 1HG  LYS A  51      18.426  -6.740 -21.234  1.00  2.990          H  
ATOM    812 2HG  LYS A  51      18.035  -5.355 -20.223  1.00  2.990          H  
ATOM    813 1HD  LYS A  51      20.027  -4.806 -21.382  1.00  2.990          H  
ATOM    814 2HD  LYS A  51      20.540  -5.203 -19.733  1.00  2.990          H  
ATOM    815 1HE  LYS A  51      21.139  -7.480 -20.468  1.00  2.990          H  
ATOM    816 2HE  LYS A  51      20.573  -7.105 -22.106  1.00  2.990          H  
ATOM    817 1HZ  LYS A  51      22.944  -6.909 -21.922  1.00  2.990          H  
ATOM    818 2HZ  LYS A  51      22.298  -5.427 -22.249  1.00  2.990          H  
ATOM    819 3HZ  LYS A  51      22.814  -5.784 -20.727  1.00  2.990          H  
ATOM    820  N   THR A  52      17.797  -8.367 -16.438  1.00  2.000          N  
ATOM    821  CA  THR A  52      17.953  -9.350 -15.381  1.00  2.300          C  
ATOM    822  C   THR A  52      16.660 -10.141 -15.214  1.00  2.310          C  
ATOM    823  O   THR A  52      16.670 -11.380 -15.144  1.00  2.540          O  
ATOM    824  CB  THR A  52      18.308  -8.652 -14.052  1.00  3.100          C  
ATOM    825  OG1 THR A  52      19.555  -7.949 -14.198  1.00  3.100          O  
ATOM    826  CG2 THR A  52      18.417  -9.668 -12.926  1.00  3.100          C  
ATOM    827  H   THR A  52      17.993  -7.391 -16.210  1.00  2.400          H  
ATOM    828  HA  THR A  52      18.754 -10.035 -15.651  1.00  2.760          H  
ATOM    829  HB  THR A  52      17.530  -7.931 -13.805  1.00  3.720          H  
ATOM    830  HG1 THR A  52      19.408  -7.163 -14.778  1.00  3.720          H  
ATOM    831 1HG2 THR A  52      18.661  -9.154 -11.998  1.00  3.720          H  
ATOM    832 2HG2 THR A  52      17.461 -10.186 -12.814  1.00  3.720          H  
ATOM    833 3HG2 THR A  52      19.197 -10.389 -13.160  1.00  3.720          H  
ATOM    834  N   ASN A  53      15.543  -9.411 -15.221  1.00  2.370          N  
ATOM    835  CA  ASN A  53      14.201  -9.946 -15.052  1.00  2.610          C  
ATOM    836  C   ASN A  53      13.411  -9.983 -16.372  1.00  2.630          C  
ATOM    837  O   ASN A  53      12.186  -9.823 -16.372  1.00  3.060          O  
ATOM    838  CB  ASN A  53      13.470  -9.115 -14.019  1.00  3.560          C  
ATOM    839  CG  ASN A  53      14.089  -9.237 -12.640  1.00  3.560          C  
ATOM    840  OD1 ASN A  53      13.917 -10.236 -11.934  1.00  3.560          O  
ATOM    841  ND2 ASN A  53      14.828  -8.228 -12.253  1.00  3.560          N  
ATOM    842  H   ASN A  53      15.632  -8.396 -15.282  1.00  2.840          H  
ATOM    843  HA  ASN A  53      14.278 -10.973 -14.692  1.00  3.130          H  
ATOM    844 1HB  ASN A  53      13.485  -8.065 -14.322  1.00  4.270          H  
ATOM    845 2HB  ASN A  53      12.428  -9.432 -13.970  1.00  4.270          H  
ATOM    846 1HD2 ASN A  53      15.270  -8.246 -11.357  1.00  4.270          H  
ATOM    847 2HD2 ASN A  53      14.959  -7.434 -12.868  1.00  4.270          H  
ATOM    848  N   SER A  54      14.099 -10.182 -17.500  1.00  2.880          N  
ATOM    849  CA  SER A  54      13.432 -10.224 -18.805  1.00  3.810          C  
ATOM    850  C   SER A  54      12.310 -11.231 -18.902  1.00  3.890          C  
ATOM    851  O   SER A  54      12.410 -12.360 -18.400  1.00  3.890          O  
ATOM    852  CB  SER A  54      14.399 -10.559 -19.919  1.00  4.960          C  
ATOM    853  OG  SER A  54      13.701 -10.709 -21.152  1.00  4.960          O  
ATOM    854  H   SER A  54      15.116 -10.265 -17.476  1.00  3.460          H  
ATOM    855  HA  SER A  54      13.009  -9.238 -19.000  1.00  4.570          H  
ATOM    856 1HB  SER A  54      15.147  -9.771 -20.010  1.00  5.950          H  
ATOM    857 2HB  SER A  54      14.923 -11.481 -19.675  1.00  5.950          H  
ATOM    858  HG  SER A  54      13.677  -9.807 -21.557  1.00  5.950          H  
ATOM    859  N   ALA A  55      11.268 -10.833 -19.636  1.00  3.890          N  
ATOM    860  CA  ALA A  55      10.096 -11.654 -19.922  1.00  3.890          C  
ATOM    861  C   ALA A  55      10.496 -12.969 -20.589  1.00  3.890          C  
ATOM    862  O   ALA A  55       9.825 -13.987 -20.416  1.00  3.890          O  
ATOM    863  CB  ALA A  55       9.113 -10.893 -20.805  1.00  5.450          C  
ATOM    864  H   ALA A  55      11.304  -9.895 -20.011  1.00  4.670          H  
ATOM    865  HA  ALA A  55       9.607 -11.887 -18.977  1.00  4.670          H  
ATOM    866 1HB  ALA A  55       8.233 -11.508 -20.987  1.00  6.540          H  
ATOM    867 2HB  ALA A  55       8.813  -9.977 -20.311  1.00  6.540          H  
ATOM    868 3HB  ALA A  55       9.590 -10.653 -21.757  1.00  6.540          H  
ATOM    869  N   ASP A  56      11.634 -12.969 -21.312  1.00  3.890          N  
ATOM    870  CA  ASP A  56      12.100 -14.178 -21.997  1.00  3.890          C  
ATOM    871  C   ASP A  56      12.356 -15.331 -21.022  1.00  3.890          C  
ATOM    872  O   ASP A  56      12.409 -16.488 -21.434  1.00  3.890          O  
ATOM    873  CB  ASP A  56      13.385 -13.939 -22.805  1.00  5.450          C  
ATOM    874  CG  ASP A  56      13.214 -13.143 -24.128  1.00  5.450          C  
ATOM    875  OD1 ASP A  56      12.097 -12.922 -24.557  1.00  5.450          O  
ATOM    876  OD2 ASP A  56      14.234 -12.811 -24.717  1.00  5.450          O  
ATOM    877  H   ASP A  56      12.200 -12.122 -21.369  1.00  4.670          H  
ATOM    878  HA  ASP A  56      11.321 -14.495 -22.691  1.00  4.670          H  
ATOM    879 1HB  ASP A  56      14.096 -13.398 -22.175  1.00  6.540          H  
ATOM    880 2HB  ASP A  56      13.837 -14.901 -23.039  1.00  6.540          H  
ATOM    881  N   LYS A  57      12.570 -15.016 -19.743  1.00  3.890          N  
ATOM    882  CA  LYS A  57      12.799 -16.039 -18.739  1.00  3.890          C  
ATOM    883  C   LYS A  57      11.616 -16.085 -17.772  1.00  3.890          C  
ATOM    884  O   LYS A  57      11.134 -17.155 -17.391  1.00  3.890          O  
ATOM    885  CB  LYS A  57      14.055 -15.712 -17.936  1.00  5.450          C  
ATOM    886  CG  LYS A  57      15.367 -15.743 -18.702  1.00  5.450          C  
ATOM    887  CD  LYS A  57      16.527 -15.543 -17.731  1.00  5.450          C  
ATOM    888  CE  LYS A  57      16.459 -14.138 -17.114  1.00  5.450          C  
ATOM    889  NZ  LYS A  57      17.588 -13.856 -16.192  1.00  5.450          N  
ATOM    890  H   LYS A  57      12.532 -14.044 -19.446  1.00  4.670          H  
ATOM    891  HA  LYS A  57      12.893 -17.011 -19.222  1.00  4.670          H  
ATOM    892 1HB  LYS A  57      13.948 -14.709 -17.512  1.00  6.540          H  
ATOM    893 2HB  LYS A  57      14.137 -16.405 -17.101  1.00  6.540          H  
ATOM    894 1HG  LYS A  57      15.476 -16.701 -19.212  1.00  6.540          H  
ATOM    895 2HG  LYS A  57      15.375 -14.946 -19.447  1.00  6.540          H  
ATOM    896 1HD  LYS A  57      16.476 -16.287 -16.935  1.00  6.540          H  
ATOM    897 2HD  LYS A  57      17.474 -15.658 -18.257  1.00  6.540          H  
ATOM    898 1HE  LYS A  57      16.461 -13.392 -17.910  1.00  6.540          H  
ATOM    899 2HE  LYS A  57      15.527 -14.050 -16.554  1.00  6.540          H  
ATOM    900 1HZ  LYS A  57      17.436 -12.898 -15.813  1.00  6.540          H  
ATOM    901 2HZ  LYS A  57      17.587 -14.521 -15.437  1.00  6.540          H  
ATOM    902 3HZ  LYS A  57      18.464 -13.903 -16.686  1.00  6.540          H  
ATOM    903  N   GLU A  58      11.106 -14.913 -17.406  1.00  3.890          N  
ATOM    904  CA  GLU A  58      10.056 -14.832 -16.398  1.00  3.890          C  
ATOM    905  C   GLU A  58       8.727 -15.439 -16.848  1.00  3.890          C  
ATOM    906  O   GLU A  58       8.054 -16.123 -16.065  1.00  3.890          O  
ATOM    907  CB  GLU A  58       9.887 -13.373 -15.961  1.00  5.450          C  
ATOM    908  CG  GLU A  58      11.071 -12.824 -15.136  1.00  5.450          C  
ATOM    909  CD  GLU A  58      11.250 -13.520 -13.794  1.00  5.450          C  
ATOM    910  OE1 GLU A  58      10.297 -13.574 -13.050  1.00  5.450          O  
ATOM    911  OE2 GLU A  58      12.332 -13.987 -13.516  1.00  5.450          O  
ATOM    912  H   GLU A  58      11.492 -14.051 -17.788  1.00  4.670          H  
ATOM    913  HA  GLU A  58      10.393 -15.393 -15.527  1.00  4.670          H  
ATOM    914 1HB  GLU A  58       9.793 -12.747 -16.841  1.00  6.540          H  
ATOM    915 2HB  GLU A  58       8.986 -13.253 -15.389  1.00  6.540          H  
ATOM    916 1HG  GLU A  58      11.987 -12.937 -15.720  1.00  6.540          H  
ATOM    917 2HG  GLU A  58      10.916 -11.759 -14.968  1.00  6.540          H  
ATOM    918  N   GLU A  59       8.397 -15.328 -18.132  1.00  3.890          N  
ATOM    919  CA  GLU A  59       7.130 -15.856 -18.615  1.00  3.890          C  
ATOM    920  C   GLU A  59       7.163 -17.374 -18.824  1.00  3.890          C  
ATOM    921  O   GLU A  59       6.169 -17.955 -19.263  1.00  3.890          O  
ATOM    922  CB  GLU A  59       6.706 -15.140 -19.904  1.00  5.450          C  
ATOM    923  CG  GLU A  59       6.376 -13.630 -19.741  1.00  5.450          C  
ATOM    924  CD  GLU A  59       5.101 -13.370 -18.952  1.00  5.450          C  
ATOM    925  OE1 GLU A  59       4.114 -13.962 -19.290  1.00  5.450          O  
ATOM    926  OE2 GLU A  59       5.108 -12.541 -18.060  1.00  5.450          O  
ATOM    927  H   GLU A  59       8.992 -14.820 -18.789  1.00  4.670          H  
ATOM    928  HA  GLU A  59       6.374 -15.646 -17.857  1.00  4.670          H  
ATOM    929 1HB  GLU A  59       7.504 -15.228 -20.643  1.00  6.540          H  
ATOM    930 2HB  GLU A  59       5.825 -15.631 -20.318  1.00  6.540          H  
ATOM    931 1HG  GLU A  59       7.208 -13.153 -19.223  1.00  6.540          H  
ATOM    932 2HG  GLU A  59       6.302 -13.187 -20.722  1.00  6.540          H  
ATOM    933  N   GLU A  60       8.291 -18.027 -18.491  1.00  3.890          N  
ATOM    934  CA  GLU A  60       8.389 -19.475 -18.590  1.00  3.890          C  
ATOM    935  C   GLU A  60       7.846 -20.128 -17.323  1.00  3.890          C  
ATOM    936  O   GLU A  60       7.672 -21.346 -17.272  1.00  3.890          O  
ATOM    937  CB  GLU A  60       9.841 -19.906 -18.819  1.00  5.450          C  
ATOM    938  CG  GLU A  60      10.461 -19.410 -20.128  1.00  5.450          C  
ATOM    939  CD  GLU A  60       9.860 -20.045 -21.358  1.00  5.450          C  
ATOM    940  OE1 GLU A  60       9.798 -21.253 -21.400  1.00  5.450          O  
ATOM    941  OE2 GLU A  60       9.456 -19.332 -22.248  1.00  5.450          O  
ATOM    942  H   GLU A  60       9.106 -17.520 -18.141  1.00  4.670          H  
ATOM    943  HA  GLU A  60       7.786 -19.810 -19.434  1.00  4.670          H  
ATOM    944 1HB  GLU A  60      10.460 -19.551 -17.997  1.00  6.540          H  
ATOM    945 2HB  GLU A  60       9.895 -20.993 -18.819  1.00  6.540          H  
ATOM    946 1HG  GLU A  60      10.326 -18.325 -20.186  1.00  6.540          H  
ATOM    947 2HG  GLU A  60      11.533 -19.607 -20.106  1.00  6.540          H  
ATOM    948  N   GLU A  61       7.623 -19.312 -16.285  1.00  3.890          N  
ATOM    949  CA  GLU A  61       7.111 -19.757 -14.989  1.00  3.890          C  
ATOM    950  C   GLU A  61       7.963 -20.840 -14.318  1.00  3.890          C  
ATOM    951  O   GLU A  61       7.460 -21.618 -13.504  1.00  3.890          O  
ATOM    952  CB  GLU A  61       5.678 -20.299 -15.154  1.00  5.450          C  
ATOM    953  CG  GLU A  61       4.677 -19.298 -15.718  1.00  5.450          C  
ATOM    954  CD  GLU A  61       3.259 -19.854 -15.821  1.00  5.450          C  
ATOM    955  OE1 GLU A  61       2.773 -20.368 -14.845  1.00  5.450          O  
ATOM    956  OE2 GLU A  61       2.652 -19.747 -16.875  1.00  5.450          O  
ATOM    957  H   GLU A  61       7.795 -18.310 -16.398  1.00  4.670          H  
ATOM    958  HA  GLU A  61       7.085 -18.891 -14.325  1.00  4.670          H  
ATOM    959 1HB  GLU A  61       5.676 -21.176 -15.796  1.00  6.540          H  
ATOM    960 2HB  GLU A  61       5.303 -20.616 -14.180  1.00  6.540          H  
ATOM    961 1HG  GLU A  61       4.678 -18.435 -15.066  1.00  6.540          H  
ATOM    962 2HG  GLU A  61       5.013 -18.973 -16.704  1.00  6.540          H  
ATOM    963  N   LYS A  62       9.257 -20.880 -14.591  1.00  3.890          N  
ATOM    964  CA  LYS A  62      10.058 -21.920 -13.973  1.00  3.890          C  
ATOM    965  C   LYS A  62      10.102 -21.694 -12.475  1.00  3.890          C  
ATOM    966  O   LYS A  62      10.429 -20.596 -12.029  1.00  3.890          O  
ATOM    967  CB  LYS A  62      11.463 -21.922 -14.573  1.00  5.450          C  
ATOM    968  CG  LYS A  62      11.493 -22.343 -16.041  1.00  5.450          C  
ATOM    969  CD  LYS A  62      12.907 -22.345 -16.612  1.00  5.450          C  
ATOM    970  CE  LYS A  62      12.903 -22.735 -18.089  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      14.276 -22.737 -18.669  1.00  5.450          N  
ATOM    972  H   LYS A  62       9.660 -20.227 -15.246  1.00  4.670          H  
ATOM    973  HA  LYS A  62       9.590 -22.885 -14.163  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      11.895 -20.923 -14.499  1.00  6.540          H  
ATOM    975 2HB  LYS A  62      12.103 -22.602 -14.007  1.00  6.540          H  
ATOM    976 1HG  LYS A  62      11.069 -23.342 -16.139  1.00  6.540          H  
ATOM    977 2HG  LYS A  62      10.879 -21.656 -16.618  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      13.339 -21.347 -16.511  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      13.527 -23.051 -16.058  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      12.472 -23.728 -18.194  1.00  6.540          H  
ATOM    981 2HE  LYS A  62      12.288 -22.022 -18.642  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      14.224 -22.996 -19.644  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      14.678 -21.814 -18.586  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      14.852 -23.401 -18.172  1.00  6.540          H  
ATOM    985  N   THR A  63       9.760 -22.742 -11.707  1.00  3.890          N  
ATOM    986  CA  THR A  63       9.716 -22.746 -10.228  1.00  3.890          C  
ATOM    987  C   THR A  63       8.588 -21.877  -9.623  1.00  3.890          C  
ATOM    988  O   THR A  63       8.508 -21.754  -8.398  1.00  3.890          O  
ATOM    989  CB  THR A  63      11.068 -22.344  -9.566  1.00  5.450          C  
ATOM    990  OG1 THR A  63      11.239 -20.919  -9.593  1.00  5.450          O  
ATOM    991  CG2 THR A  63      12.261 -23.021 -10.270  1.00  5.450          C  
ATOM    992  H   THR A  63       9.495 -23.592 -12.179  1.00  4.670          H  
ATOM    993  HA  THR A  63       9.516 -23.772  -9.916  1.00  4.670          H  
ATOM    994  HB  THR A  63      11.056 -22.670  -8.527  1.00  6.540          H  
ATOM    995  HG1 THR A  63      10.960 -20.576 -10.451  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      13.182 -22.735  -9.763  1.00  6.540          H  
ATOM    997 2HG2 THR A  63      12.143 -24.102 -10.222  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      12.326 -22.716 -11.304  1.00  6.540          H  
ATOM    999  N   ASP A  64       7.792 -21.208 -10.470  1.00  3.890          N  
ATOM   1000  CA  ASP A  64       6.801 -20.242 -10.007  1.00  3.890          C  
ATOM   1001  C   ASP A  64       5.483 -20.914  -9.612  1.00  3.890          C  
ATOM   1002  O   ASP A  64       4.465 -20.240  -9.444  1.00  3.890          O  
ATOM   1003  OXT ASP A  64       5.396 -22.143  -9.631  1.00  5.830          O  
ATOM   1004  CB  ASP A  64       6.577 -19.190 -11.104  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       5.799 -17.923 -10.670  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64       6.436 -17.075 -10.058  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       4.633 -17.750 -10.995  1.00  5.250          O  
ATOM   1008  H   ASP A  64       7.876 -21.372 -11.474  1.00  4.670          H  
ATOM   1009  HA  ASP A  64       7.202 -19.739  -9.127  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       7.549 -18.886 -11.504  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       6.033 -19.659 -11.926  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 482 DOMAINID 692 MODEL 4 T1020
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 31.035 tmscore: 0.35116 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      14.468  -6.815  -1.636  1.00  3.890          N  
ATOM      2  CA  PHE A   1      13.681  -5.595  -1.455  1.00  3.890          C  
ATOM      3  C   PHE A   1      13.777  -5.158   0.031  1.00  3.890          C  
ATOM      4  O   PHE A   1      13.138  -5.784   0.881  1.00  3.890          O  
ATOM      5  CB  PHE A   1      12.214  -5.874  -1.831  1.00  5.450          C  
ATOM      6  CG  PHE A   1      11.324  -4.662  -1.971  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      10.790  -4.295  -3.203  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      11.023  -3.878  -0.908  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       9.977  -3.189  -3.293  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      10.231  -2.811  -1.042  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       9.707  -2.460  -2.210  1.00  5.450          C  
ATOM     12 1H   PHE A   1      15.010  -6.747  -2.486  1.00  4.670          H  
ATOM     13 2H   PHE A   1      15.091  -6.940  -0.851  1.00  4.670          H  
ATOM     14 3H   PHE A   1      13.845  -7.608  -1.699  1.00  4.670          H  
ATOM     15  HA  PHE A   1      14.053  -4.821  -2.120  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      12.183  -6.418  -2.775  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      11.762  -6.528  -1.079  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      11.005  -4.894  -4.088  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      11.403  -4.110   0.084  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       9.548  -2.900  -4.220  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      10.019  -2.258  -0.194  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       9.068  -1.587  -2.278  1.00  6.540          H  
ATOM     23  N   PRO A   2      14.640  -4.180   0.383  1.00  3.890          N  
ATOM     24  CA  PRO A   2      14.845  -3.609   1.718  1.00  3.890          C  
ATOM     25  C   PRO A   2      13.609  -2.925   2.299  1.00  3.890          C  
ATOM     26  O   PRO A   2      12.853  -2.295   1.562  1.00  3.890          O  
ATOM     27  CB  PRO A   2      15.945  -2.564   1.468  1.00  5.830          C  
ATOM     28  CG  PRO A   2      16.641  -3.013   0.214  1.00  5.830          C  
ATOM     29  CD  PRO A   2      15.565  -3.631  -0.630  1.00  5.830          C  
ATOM     30  HA  PRO A   2      15.202  -4.398   2.397  1.00  4.670          H  
ATOM     31 1HB  PRO A   2      15.499  -1.565   1.367  1.00  7.000          H  
ATOM     32 2HB  PRO A   2      16.626  -2.521   2.333  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      17.116  -2.150  -0.279  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      17.449  -3.721   0.459  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      15.070  -2.863  -1.225  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      16.029  -4.412  -1.241  1.00  7.000          H  
ATOM     37  N   ASN A   3      13.471  -2.925   3.629  1.00  3.890          N  
ATOM     38  CA  ASN A   3      12.358  -2.202   4.255  1.00  3.890          C  
ATOM     39  C   ASN A   3      12.409  -0.718   3.895  1.00  3.890          C  
ATOM     40  O   ASN A   3      11.372  -0.093   3.678  1.00  3.590          O  
ATOM     41  CB  ASN A   3      12.362  -2.369   5.759  1.00  5.450          C  
ATOM     42  CG  ASN A   3      11.907  -3.731   6.208  1.00  5.450          C  
ATOM     43  OD1 ASN A   3      11.237  -4.478   5.479  1.00  5.450          O  
ATOM     44  ND2 ASN A   3      12.265  -4.076   7.414  1.00  5.450          N  
ATOM     45  H   ASN A   3      14.116  -3.453   4.202  1.00  4.670          H  
ATOM     46  HA  ASN A   3      11.420  -2.600   3.862  1.00  4.670          H  
ATOM     47 1HB  ASN A   3      13.366  -2.191   6.140  1.00  6.540          H  
ATOM     48 2HB  ASN A   3      11.708  -1.618   6.204  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3      11.997  -4.968   7.780  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3      12.804  -3.451   7.979  1.00  6.540          H  
ATOM     51  N   ASP A   4      13.624  -0.181   3.756  1.00  3.890          N  
ATOM     52  CA  ASP A   4      13.846   1.216   3.401  1.00  3.890          C  
ATOM     53  C   ASP A   4      13.220   1.556   2.049  1.00  3.280          C  
ATOM     54  O   ASP A   4      12.893   2.717   1.776  1.00  2.850          O  
ATOM     55  CB  ASP A   4      15.342   1.507   3.322  1.00  5.450          C  
ATOM     56  CG  ASP A   4      16.049   1.494   4.670  1.00  5.450          C  
ATOM     57  OD1 ASP A   4      15.400   1.510   5.688  1.00  5.450          O  
ATOM     58  OD2 ASP A   4      17.250   1.444   4.659  1.00  5.450          O  
ATOM     59  H   ASP A   4      14.427  -0.753   3.978  1.00  4.670          H  
ATOM     60  HA  ASP A   4      13.399   1.848   4.162  1.00  4.670          H  
ATOM     61 1HB  ASP A   4      15.818   0.773   2.672  1.00  6.540          H  
ATOM     62 2HB  ASP A   4      15.494   2.486   2.865  1.00  6.540          H  
ATOM     63  N   LEU A   5      13.138   0.559   1.167  1.00  3.410          N  
ATOM     64  CA  LEU A   5      12.591   0.729  -0.155  1.00  3.140          C  
ATOM     65  C   LEU A   5      11.086   0.782  -0.012  1.00  2.300          C  
ATOM     66  O   LEU A   5      10.442   1.641  -0.607  1.00  1.860          O  
ATOM     67  CB  LEU A   5      13.098  -0.392  -1.073  1.00  4.500          C  
ATOM     68  CG  LEU A   5      12.667  -0.414  -2.550  1.00  4.500          C  
ATOM     69  CD1 LEU A   5      13.046   0.866  -3.271  1.00  4.500          C  
ATOM     70  CD2 LEU A   5      13.376  -1.614  -3.187  1.00  4.500          C  
ATOM     71  H   LEU A   5      13.390  -0.387   1.443  1.00  4.090          H  
ATOM     72  HA  LEU A   5      12.938   1.681  -0.548  1.00  3.770          H  
ATOM     73 1HB  LEU A   5      14.184  -0.370  -1.051  1.00  5.400          H  
ATOM     74 2HB  LEU A   5      12.784  -1.337  -0.652  1.00  5.400          H  
ATOM     75  HG  LEU A   5      11.599  -0.525  -2.624  1.00  5.400          H  
ATOM     76 1HD1 LEU A   5      12.740   0.793  -4.315  1.00  5.400          H  
ATOM     77 2HD1 LEU A   5      12.540   1.716  -2.812  1.00  5.400          H  
ATOM     78 3HD1 LEU A   5      14.124   1.012  -3.220  1.00  5.400          H  
ATOM     79 1HD2 LEU A   5      13.116  -1.700  -4.214  1.00  5.400          H  
ATOM     80 2HD2 LEU A   5      14.452  -1.481  -3.108  1.00  5.400          H  
ATOM     81 3HD2 LEU A   5      13.087  -2.512  -2.670  1.00  5.400          H  
ATOM     82  N   ALA A   6      10.520  -0.095   0.832  1.00  2.430          N  
ATOM     83  CA  ALA A   6       9.067  -0.072   1.046  1.00  2.310          C  
ATOM     84  C   ALA A   6       8.665   1.289   1.575  1.00  1.860          C  
ATOM     85  O   ALA A   6       7.632   1.841   1.187  1.00  1.780          O  
ATOM     86  CB  ALA A   6       8.625  -1.131   2.042  1.00  3.280          C  
ATOM     87  H   ALA A   6      11.122  -0.810   1.259  1.00  2.920          H  
ATOM     88  HA  ALA A   6       8.574  -0.238   0.088  1.00  2.770          H  
ATOM     89 1HB  ALA A   6       7.546  -1.071   2.157  1.00  3.940          H  
ATOM     90 2HB  ALA A   6       8.897  -2.105   1.701  1.00  3.940          H  
ATOM     91 3HB  ALA A   6       9.102  -0.951   2.999  1.00  3.940          H  
ATOM     92  N   ILE A   7       9.512   1.838   2.440  1.00  2.050          N  
ATOM     93  CA  ILE A   7       9.276   3.143   3.005  1.00  2.290          C  
ATOM     94  C   ILE A   7       9.316   4.175   1.893  1.00  1.740          C  
ATOM     95  O   ILE A   7       8.420   5.005   1.793  1.00  1.970          O  
ATOM     96  CB  ILE A   7      10.273   3.452   4.128  1.00  3.110          C  
ATOM     97  CG1 ILE A   7       9.976   2.489   5.312  1.00  3.110          C  
ATOM     98  CG2 ILE A   7      10.153   4.930   4.552  1.00  3.110          C  
ATOM     99  CD1 ILE A   7      11.047   2.425   6.377  1.00  3.110          C  
ATOM    100  H   ILE A   7      10.336   1.295   2.722  1.00  2.460          H  
ATOM    101  HA  ILE A   7       8.276   3.154   3.438  1.00  2.750          H  
ATOM    102  HB  ILE A   7      11.283   3.252   3.782  1.00  3.730          H  
ATOM    103 1HG1 ILE A   7       9.045   2.803   5.778  1.00  3.730          H  
ATOM    104 2HG1 ILE A   7       9.837   1.487   4.915  1.00  3.730          H  
ATOM    105 1HG2 ILE A   7      10.857   5.148   5.347  1.00  3.730          H  
ATOM    106 2HG2 ILE A   7      10.371   5.584   3.708  1.00  3.730          H  
ATOM    107 3HG2 ILE A   7       9.137   5.126   4.902  1.00  3.730          H  
ATOM    108 1HD1 ILE A   7      10.742   1.723   7.148  1.00  3.730          H  
ATOM    109 2HD1 ILE A   7      11.979   2.084   5.936  1.00  3.730          H  
ATOM    110 3HD1 ILE A   7      11.199   3.399   6.823  1.00  3.730          H  
ATOM    111  N   ALA A   8      10.324   4.132   1.017  1.00  1.640          N  
ATOM    112  CA  ALA A   8      10.338   5.092  -0.079  1.00  1.970          C  
ATOM    113  C   ALA A   8       9.070   4.981  -0.940  1.00  1.660          C  
ATOM    114  O   ALA A   8       8.437   5.987  -1.266  1.00  2.140          O  
ATOM    115  CB  ALA A   8      11.555   4.868  -0.947  1.00  2.630          C  
ATOM    116  H   ALA A   8      11.098   3.470   1.141  1.00  1.970          H  
ATOM    117  HA  ALA A   8      10.377   6.089   0.349  1.00  2.360          H  
ATOM    118 1HB  ALA A   8      11.569   5.608  -1.752  1.00  3.150          H  
ATOM    119 2HB  ALA A   8      12.454   4.963  -0.340  1.00  3.150          H  
ATOM    120 3HB  ALA A   8      11.514   3.868  -1.375  1.00  3.150          H  
ATOM    121  N   ILE A   9       8.585   3.768  -1.179  1.00  1.270          N  
ATOM    122  CA  ILE A   9       7.383   3.600  -1.995  1.00  1.670          C  
ATOM    123  C   ILE A   9       6.189   4.357  -1.374  1.00  1.720          C  
ATOM    124  O   ILE A   9       5.433   5.035  -2.094  1.00  2.310          O  
ATOM    125  CB  ILE A   9       7.041   2.093  -2.212  1.00  2.180          C  
ATOM    126  CG1 ILE A   9       8.144   1.335  -3.057  1.00  2.180          C  
ATOM    127  CG2 ILE A   9       5.673   1.940  -2.865  1.00  2.180          C  
ATOM    128  CD1 ILE A   9       8.371   1.803  -4.481  1.00  2.180          C  
ATOM    129  H   ILE A   9       9.127   2.956  -0.867  1.00  1.520          H  
ATOM    130  HA  ILE A   9       7.572   4.043  -2.965  1.00  2.000          H  
ATOM    131  HB  ILE A   9       7.024   1.606  -1.250  1.00  2.610          H  
ATOM    132 1HG1 ILE A   9       9.084   1.419  -2.543  1.00  2.610          H  
ATOM    133 2HG1 ILE A   9       7.868   0.285  -3.098  1.00  2.610          H  
ATOM    134 1HG2 ILE A   9       5.435   0.888  -2.981  1.00  2.610          H  
ATOM    135 2HG2 ILE A   9       4.929   2.393  -2.237  1.00  2.610          H  
ATOM    136 3HG2 ILE A   9       5.657   2.419  -3.839  1.00  2.610          H  
ATOM    137 1HD1 ILE A   9       9.146   1.192  -4.930  1.00  2.610          H  
ATOM    138 2HD1 ILE A   9       7.459   1.701  -5.063  1.00  2.610          H  
ATOM    139 3HD1 ILE A   9       8.692   2.840  -4.491  1.00  2.610          H  
ATOM    140  N   THR A  10       6.051   4.316  -0.036  1.00  1.740          N  
ATOM    141  CA  THR A  10       4.925   4.987   0.633  1.00  2.690          C  
ATOM    142  C   THR A  10       4.905   6.509   0.432  1.00  3.090          C  
ATOM    143  O   THR A  10       3.856   7.126   0.660  1.00  3.780          O  
ATOM    144  CB  THR A  10       4.887   4.765   2.178  1.00  3.390          C  
ATOM    145  OG1 THR A  10       6.022   5.370   2.810  1.00  3.390          O  
ATOM    146  CG2 THR A  10       4.844   3.307   2.552  1.00  3.390          C  
ATOM    147  H   THR A  10       6.697   3.719   0.496  1.00  2.090          H  
ATOM    148  HA  THR A  10       4.006   4.611   0.211  1.00  3.230          H  
ATOM    149  HB  THR A  10       3.990   5.233   2.570  1.00  4.060          H  
ATOM    150  HG1 THR A  10       6.852   5.090   2.395  1.00  4.060          H  
ATOM    151 1HG2 THR A  10       4.802   3.222   3.622  1.00  4.060          H  
ATOM    152 2HG2 THR A  10       3.985   2.847   2.127  1.00  4.060          H  
ATOM    153 3HG2 THR A  10       5.721   2.817   2.196  1.00  4.060          H  
ATOM    154  N   LYS A  11       6.040   7.133   0.072  1.00  2.920          N  
ATOM    155  CA  LYS A  11       6.064   8.577  -0.170  1.00  3.650          C  
ATOM    156  C   LYS A  11       6.066   8.862  -1.674  1.00  3.630          C  
ATOM    157  O   LYS A  11       5.326   9.725  -2.161  1.00  3.890          O  
ATOM    158  CB  LYS A  11       7.263   9.285   0.525  1.00  4.820          C  
ATOM    159  CG  LYS A  11       8.696   9.022  -0.059  1.00  4.820          C  
ATOM    160  CD  LYS A  11       9.794   9.780   0.695  1.00  4.820          C  
ATOM    161  CE  LYS A  11      11.237   9.431   0.182  1.00  4.820          C  
ATOM    162  NZ  LYS A  11      11.527   9.896  -1.245  1.00  4.820          N  
ATOM    163  H   LYS A  11       6.875   6.577  -0.118  1.00  3.500          H  
ATOM    164  HA  LYS A  11       5.152   9.010   0.239  1.00  4.380          H  
ATOM    165 1HB  LYS A  11       7.099  10.360   0.502  1.00  5.780          H  
ATOM    166 2HB  LYS A  11       7.285   8.984   1.573  1.00  5.780          H  
ATOM    167 1HG  LYS A  11       8.914   7.973  -0.002  1.00  5.780          H  
ATOM    168 2HG  LYS A  11       8.748   9.339  -1.089  1.00  5.780          H  
ATOM    169 1HD  LYS A  11       9.631  10.851   0.580  1.00  5.780          H  
ATOM    170 2HD  LYS A  11       9.734   9.533   1.754  1.00  5.780          H  
ATOM    171 1HE  LYS A  11      11.952   9.906   0.850  1.00  5.780          H  
ATOM    172 2HE  LYS A  11      11.374   8.353   0.228  1.00  5.780          H  
ATOM    173 1HZ  LYS A  11      12.470   9.644  -1.488  1.00  5.780          H  
ATOM    174 2HZ  LYS A  11      10.893   9.450  -1.941  1.00  5.780          H  
ATOM    175 3HZ  LYS A  11      11.424  10.892  -1.309  1.00  5.780          H  
ATOM    176  N   ASP A  12       6.884   8.094  -2.412  1.00  3.220          N  
ATOM    177  CA  ASP A  12       7.145   8.275  -3.836  1.00  3.620          C  
ATOM    178  C   ASP A  12       5.905   8.152  -4.689  1.00  3.580          C  
ATOM    179  O   ASP A  12       5.792   8.820  -5.716  1.00  3.890          O  
ATOM    180  CB  ASP A  12       8.218   7.290  -4.303  1.00  4.910          C  
ATOM    181  CG  ASP A  12       9.643   7.645  -3.763  1.00  4.910          C  
ATOM    182  OD1 ASP A  12       9.838   8.747  -3.257  1.00  4.910          O  
ATOM    183  OD2 ASP A  12      10.516   6.824  -3.870  1.00  4.910          O  
ATOM    184  H   ASP A  12       7.424   7.366  -1.944  1.00  3.860          H  
ATOM    185  HA  ASP A  12       7.543   9.281  -3.972  1.00  4.340          H  
ATOM    186 1HB  ASP A  12       7.956   6.290  -3.957  1.00  5.890          H  
ATOM    187 2HB  ASP A  12       8.245   7.267  -5.391  1.00  5.890          H  
ATOM    188  N   ARG A  13       4.931   7.363  -4.246  1.00  3.310          N  
ATOM    189  CA  ARG A  13       3.683   7.198  -4.980  1.00  3.890          C  
ATOM    190  C   ARG A  13       2.951   8.524  -5.231  1.00  3.890          C  
ATOM    191  O   ARG A  13       2.180   8.646  -6.194  1.00  3.890          O  
ATOM    192  CB  ARG A  13       2.764   6.284  -4.198  1.00  5.210          C  
ATOM    193  CG  ARG A  13       2.223   6.861  -2.882  1.00  5.210          C  
ATOM    194  CD  ARG A  13       1.526   5.843  -2.060  1.00  5.210          C  
ATOM    195  NE  ARG A  13       0.284   5.287  -2.662  1.00  5.210          N  
ATOM    196  CZ  ARG A  13      -0.977   5.808  -2.544  1.00  5.210          C  
ATOM    197  NH1 ARG A  13      -1.174   6.939  -1.847  1.00  5.210          N  
ATOM    198  NH2 ARG A  13      -1.999   5.166  -3.147  1.00  5.210          N  
ATOM    199  H   ARG A  13       5.101   6.785  -3.414  1.00  3.970          H  
ATOM    200  HA  ARG A  13       3.910   6.734  -5.937  1.00  4.670          H  
ATOM    201 1HB  ARG A  13       1.921   5.987  -4.821  1.00  6.260          H  
ATOM    202 2HB  ARG A  13       3.333   5.403  -3.937  1.00  6.260          H  
ATOM    203 1HG  ARG A  13       3.060   7.245  -2.287  1.00  6.260          H  
ATOM    204 2HG  ARG A  13       1.529   7.662  -3.069  1.00  6.260          H  
ATOM    205 1HD  ARG A  13       2.214   5.020  -1.866  1.00  6.260          H  
ATOM    206 2HD  ARG A  13       1.270   6.305  -1.132  1.00  6.260          H  
ATOM    207  HE  ARG A  13       0.378   4.433  -3.205  1.00  6.260          H  
ATOM    208 1HH1 ARG A  13      -0.392   7.415  -1.426  1.00  6.260          H  
ATOM    209 2HH1 ARG A  13      -2.114   7.366  -1.746  1.00  6.260          H  
ATOM    210 1HH2 ARG A  13      -1.836   4.319  -3.677  1.00  6.260          H  
ATOM    211 2HH2 ARG A  13      -2.979   5.500  -3.106  1.00  6.260          H  
ATOM    212  N   GLN A  14       3.216   9.546  -4.407  1.00  3.890          N  
ATOM    213  CA  GLN A  14       2.537  10.817  -4.592  1.00  3.890          C  
ATOM    214  C   GLN A  14       3.024  11.511  -5.861  1.00  3.890          C  
ATOM    215  O   GLN A  14       2.314  12.333  -6.440  1.00  3.890          O  
ATOM    216  CB  GLN A  14       2.696  11.716  -3.367  1.00  5.450          C  
ATOM    217  CG  GLN A  14       1.952  11.191  -2.133  1.00  5.450          C  
ATOM    218  CD  GLN A  14       2.067  12.118  -0.933  1.00  5.450          C  
ATOM    219  OE1 GLN A  14       1.843  13.330  -1.038  1.00  5.450          O  
ATOM    220  NE2 GLN A  14       2.422  11.557   0.216  1.00  5.450          N  
ATOM    221  H   GLN A  14       3.900   9.444  -3.646  1.00  4.670          H  
ATOM    222  HA  GLN A  14       1.473  10.627  -4.708  1.00  4.670          H  
ATOM    223 1HB  GLN A  14       3.755  11.801  -3.115  1.00  6.540          H  
ATOM    224 2HB  GLN A  14       2.326  12.714  -3.596  1.00  6.540          H  
ATOM    225 1HG  GLN A  14       0.897  11.073  -2.388  1.00  6.540          H  
ATOM    226 2HG  GLN A  14       2.378  10.226  -1.859  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14       2.521  12.117   1.037  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14       2.598  10.576   0.263  1.00  6.540          H  
ATOM    229  N   ASN A  15       4.200  11.138  -6.369  1.00  3.890          N  
ATOM    230  CA  ASN A  15       4.709  11.786  -7.561  1.00  3.890          C  
ATOM    231  C   ASN A  15       4.073  11.183  -8.806  1.00  3.890          C  
ATOM    232  O   ASN A  15       4.292  11.662  -9.920  1.00  3.890          O  
ATOM    233  CB  ASN A  15       6.216  11.686  -7.612  1.00  5.450          C  
ATOM    234  CG  ASN A  15       6.879  12.538  -6.566  1.00  5.450          C  
ATOM    235  OD1 ASN A  15       6.359  13.580  -6.143  1.00  5.450          O  
ATOM    236  ND2 ASN A  15       8.029  12.107  -6.129  1.00  5.450          N  
ATOM    237  H   ASN A  15       4.765  10.408  -5.926  1.00  4.670          H  
ATOM    238  HA  ASN A  15       4.433  12.840  -7.531  1.00  4.670          H  
ATOM    239 1HB  ASN A  15       6.514  10.648  -7.460  1.00  6.540          H  
ATOM    240 2HB  ASN A  15       6.571  11.989  -8.596  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15       8.522  12.623  -5.429  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15       8.418  11.260  -6.490  1.00  6.540          H  
ATOM    243  N   GLY A  16       3.277  10.123  -8.620  1.00  3.890          N  
ATOM    244  CA  GLY A  16       2.570   9.478  -9.702  1.00  3.890          C  
ATOM    245  C   GLY A  16       1.130   9.979  -9.723  1.00  3.890          C  
ATOM    246  O   GLY A  16       0.320   9.517 -10.533  1.00  3.890          O  
ATOM    247  H   GLY A  16       3.110   9.749  -7.685  1.00  4.670          H  
ATOM    248 1HA  GLY A  16       3.059   9.694 -10.652  1.00  4.670          H  
ATOM    249 2HA  GLY A  16       2.584   8.398  -9.555  1.00  4.670          H  
ATOM    250  N   GLY A  17       0.817  10.939  -8.832  1.00  3.890          N  
ATOM    251  CA  GLY A  17      -0.525  11.472  -8.687  1.00  3.890          C  
ATOM    252  C   GLY A  17      -1.343  10.831  -7.559  1.00  3.890          C  
ATOM    253  O   GLY A  17      -2.550  11.067  -7.472  1.00  3.890          O  
ATOM    254  H   GLY A  17       1.528  11.317  -8.201  1.00  4.670          H  
ATOM    255 1HA  GLY A  17      -0.450  12.544  -8.503  1.00  4.670          H  
ATOM    256 2HA  GLY A  17      -1.058  11.356  -9.629  1.00  4.670          H  
ATOM    257  N   ALA A  18      -0.730  10.001  -6.707  1.00  3.890          N  
ATOM    258  CA  ALA A  18      -1.474   9.392  -5.620  1.00  3.890          C  
ATOM    259  C   ALA A  18      -1.789  10.380  -4.516  1.00  3.890          C  
ATOM    260  O   ALA A  18      -1.024  11.309  -4.260  1.00  3.890          O  
ATOM    261  CB  ALA A  18      -0.710   8.255  -5.019  1.00  5.450          C  
ATOM    262  H   ALA A  18       0.265   9.772  -6.763  1.00  4.670          H  
ATOM    263  HA  ALA A  18      -2.411   9.024  -6.024  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      -1.322   7.848  -4.268  1.00  6.540          H  
ATOM    265 2HB  ALA A  18      -0.478   7.501  -5.747  1.00  6.540          H  
ATOM    266 3HB  ALA A  18       0.190   8.634  -4.600  1.00  6.540          H  
ATOM    267  N   ARG A  19      -2.900  10.150  -3.828  1.00  3.890          N  
ATOM    268  CA  ARG A  19      -3.269  10.947  -2.676  1.00  3.890          C  
ATOM    269  C   ARG A  19      -3.052  10.113  -1.399  1.00  3.890          C  
ATOM    270  O   ARG A  19      -3.348   8.913  -1.402  1.00  3.890          O  
ATOM    271  CB  ARG A  19      -4.739  11.352  -2.813  1.00  5.450          C  
ATOM    272  CG  ARG A  19      -5.339  12.234  -1.723  1.00  5.450          C  
ATOM    273  CD  ARG A  19      -6.740  12.610  -2.059  1.00  5.450          C  
ATOM    274  NE  ARG A  19      -7.399  13.371  -0.985  1.00  5.450          N  
ATOM    275  CZ  ARG A  19      -8.738  13.612  -0.912  1.00  5.450          C  
ATOM    276  NH1 ARG A  19      -9.544  13.149  -1.846  1.00  5.450          N  
ATOM    277  NH2 ARG A  19      -9.237  14.312   0.104  1.00  5.450          N  
ATOM    278  H   ARG A  19      -3.509   9.392  -4.111  1.00  4.670          H  
ATOM    279  HA  ARG A  19      -2.655  11.841  -2.680  1.00  4.670          H  
ATOM    280 1HB  ARG A  19      -4.875  11.873  -3.758  1.00  6.540          H  
ATOM    281 2HB  ARG A  19      -5.354  10.449  -2.851  1.00  6.540          H  
ATOM    282 1HG  ARG A  19      -5.369  11.688  -0.788  1.00  6.540          H  
ATOM    283 2HG  ARG A  19      -4.757  13.143  -1.604  1.00  6.540          H  
ATOM    284 1HD  ARG A  19      -6.739  13.224  -2.959  1.00  6.540          H  
ATOM    285 2HD  ARG A  19      -7.305  11.709  -2.242  1.00  6.540          H  
ATOM    286  HE  ARG A  19      -6.815  13.736  -0.244  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19      -9.178  12.612  -2.619  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19     -10.565  13.310  -1.781  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19      -8.632  14.666   0.826  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19     -10.257  14.493   0.159  1.00  6.540          H  
ATOM    291  N   PRO A  20      -2.447  10.659  -0.330  1.00  3.890          N  
ATOM    292  CA  PRO A  20      -2.321  10.005   0.960  1.00  3.890          C  
ATOM    293  C   PRO A  20      -3.692  10.058   1.610  1.00  3.890          C  
ATOM    294  O   PRO A  20      -4.410  11.028   1.384  1.00  3.890          O  
ATOM    295  CB  PRO A  20      -1.286  10.872   1.681  1.00  5.830          C  
ATOM    296  CG  PRO A  20      -1.458  12.256   1.067  1.00  5.830          C  
ATOM    297  CD  PRO A  20      -1.848  12.009  -0.388  1.00  5.830          C  
ATOM    298  HA  PRO A  20      -1.976   8.970   0.829  1.00  4.670          H  
ATOM    299 1HB  PRO A  20      -1.491  10.865   2.765  1.00  7.000          H  
ATOM    300 2HB  PRO A  20      -0.279  10.458   1.539  1.00  7.000          H  
ATOM    301 1HG  PRO A  20      -2.234  12.814   1.619  1.00  7.000          H  
ATOM    302 2HG  PRO A  20      -0.524  12.834   1.160  1.00  7.000          H  
ATOM    303 1HD  PRO A  20      -2.591  12.761  -0.664  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      -0.966  12.028  -1.046  1.00  7.000          H  
ATOM    305  N   HIS A  21      -4.027   9.104   2.468  1.00  3.890          N  
ATOM    306  CA  HIS A  21      -5.302   9.189   3.173  1.00  3.890          C  
ATOM    307  C   HIS A  21      -5.190  10.214   4.289  1.00  3.890          C  
ATOM    308  O   HIS A  21      -4.172  10.253   4.981  1.00  3.890          O  
ATOM    309  CB  HIS A  21      -5.691   7.837   3.786  1.00  5.450          C  
ATOM    310  CG  HIS A  21      -6.014   6.719   2.816  1.00  5.450          C  
ATOM    311  ND1 HIS A  21      -5.041   5.965   2.213  1.00  5.450          N  
ATOM    312  CD2 HIS A  21      -7.195   6.212   2.394  1.00  5.450          C  
ATOM    313  CE1 HIS A  21      -5.607   5.036   1.468  1.00  5.450          C  
ATOM    314  NE2 HIS A  21      -6.912   5.156   1.565  1.00  5.450          N  
ATOM    315  H   HIS A  21      -3.407   8.330   2.636  1.00  4.670          H  
ATOM    316  HA  HIS A  21      -6.083   9.507   2.492  1.00  4.670          H  
ATOM    317 1HB  HIS A  21      -4.883   7.494   4.412  1.00  6.540          H  
ATOM    318 2HB  HIS A  21      -6.553   7.973   4.437  1.00  6.540          H  
ATOM    319  HD1 HIS A  21      -4.167   6.334   1.940  1.00  6.540          H  
ATOM    320  HD2 HIS A  21      -8.233   6.464   2.610  1.00  6.540          H  
ATOM    321  HE1 HIS A  21      -4.993   4.330   0.907  1.00  6.540          H  
ATOM    322  N   GLY A  22      -6.242  11.015   4.521  1.00  3.890          N  
ATOM    323  CA  GLY A  22      -6.204  11.953   5.639  1.00  3.890          C  
ATOM    324  C   GLY A  22      -6.639  11.310   6.957  1.00  3.890          C  
ATOM    325  O   GLY A  22      -6.503  11.926   8.027  1.00  3.890          O  
ATOM    326  H   GLY A  22      -7.081  11.009   3.929  1.00  4.670          H  
ATOM    327 1HA  GLY A  22      -5.198  12.359   5.739  1.00  4.670          H  
ATOM    328 2HA  GLY A  22      -6.864  12.792   5.412  1.00  4.670          H  
ATOM    329  N   LYS A  23      -7.171  10.088   6.858  1.00  3.890          N  
ATOM    330  CA  LYS A  23      -7.674   9.322   7.993  1.00  3.890          C  
ATOM    331  C   LYS A  23      -6.598   8.354   8.431  1.00  3.810          C  
ATOM    332  O   LYS A  23      -6.268   7.423   7.683  1.00  3.880          O  
ATOM    333  CB  LYS A  23      -8.965   8.569   7.627  1.00  5.450          C  
ATOM    334  CG  LYS A  23      -9.642   7.869   8.803  1.00  5.450          C  
ATOM    335  CD  LYS A  23     -10.972   7.241   8.406  1.00  5.450          C  
ATOM    336  CE  LYS A  23     -11.697   6.656   9.615  1.00  5.450          C  
ATOM    337  NZ  LYS A  23     -13.000   6.056   9.240  1.00  5.450          N  
ATOM    338  H   LYS A  23      -7.225   9.692   5.935  1.00  4.670          H  
ATOM    339  HA  LYS A  23      -7.882  10.004   8.815  1.00  4.670          H  
ATOM    340 1HB  LYS A  23      -9.682   9.252   7.178  1.00  6.540          H  
ATOM    341 2HB  LYS A  23      -8.740   7.811   6.877  1.00  6.540          H  
ATOM    342 1HG  LYS A  23      -8.988   7.098   9.194  1.00  6.540          H  
ATOM    343 2HG  LYS A  23      -9.827   8.594   9.579  1.00  6.540          H  
ATOM    344 1HD  LYS A  23     -11.613   8.002   7.953  1.00  6.540          H  
ATOM    345 2HD  LYS A  23     -10.810   6.448   7.674  1.00  6.540          H  
ATOM    346 1HE  LYS A  23     -11.074   5.890  10.072  1.00  6.540          H  
ATOM    347 2HE  LYS A  23     -11.875   7.453  10.339  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23     -13.458   5.684  10.051  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23     -13.599   6.759   8.813  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23     -12.851   5.299   8.561  1.00  6.540          H  
ATOM    351  N   GLY A  24      -6.109   8.511   9.659  1.00  3.660          N  
ATOM    352  CA  GLY A  24      -4.978   7.726  10.159  1.00  3.680          C  
ATOM    353  C   GLY A  24      -5.176   6.216  10.054  1.00  3.100          C  
ATOM    354  O   GLY A  24      -4.223   5.464   9.827  1.00  3.320          O  
ATOM    355  H   GLY A  24      -6.478   9.270  10.238  1.00  4.390          H  
ATOM    356 1HA  GLY A  24      -4.080   8.022   9.616  1.00  4.420          H  
ATOM    357 2HA  GLY A  24      -4.797   8.003  11.199  1.00  4.420          H  
ATOM    358  N   ARG A  25      -6.407   5.748  10.231  1.00  2.890          N  
ATOM    359  CA  ARG A  25      -6.679   4.321  10.136  1.00  2.740          C  
ATOM    360  C   ARG A  25      -6.365   3.755   8.751  1.00  2.060          C  
ATOM    361  O   ARG A  25      -5.870   2.622   8.619  1.00  2.680          O  
ATOM    362  CB  ARG A  25      -8.138   4.041  10.473  1.00  3.900          C  
ATOM    363  CG  ARG A  25      -8.585   2.572  10.376  1.00  3.900          C  
ATOM    364  CD  ARG A  25      -7.893   1.710  11.371  1.00  3.900          C  
ATOM    365  NE  ARG A  25      -8.302   0.324  11.276  1.00  3.900          N  
ATOM    366  CZ  ARG A  25      -7.798  -0.600  10.422  1.00  3.900          C  
ATOM    367  NH1 ARG A  25      -6.863  -0.297   9.532  1.00  3.900          N  
ATOM    368  NH2 ARG A  25      -8.258  -1.842  10.482  1.00  3.900          N  
ATOM    369  H   ARG A  25      -7.153   6.394  10.452  1.00  3.470          H  
ATOM    370  HA  ARG A  25      -6.045   3.822  10.865  1.00  3.290          H  
ATOM    371 1HB  ARG A  25      -8.349   4.385  11.482  1.00  4.680          H  
ATOM    372 2HB  ARG A  25      -8.772   4.608   9.795  1.00  4.680          H  
ATOM    373 1HG  ARG A  25      -9.653   2.514  10.575  1.00  4.680          H  
ATOM    374 2HG  ARG A  25      -8.392   2.186   9.376  1.00  4.680          H  
ATOM    375 1HD  ARG A  25      -6.820   1.747  11.230  1.00  4.680          H  
ATOM    376 2HD  ARG A  25      -8.132   2.064  12.374  1.00  4.680          H  
ATOM    377  HE  ARG A  25      -9.013   0.013  11.925  1.00  4.680          H  
ATOM    378 1HH1 ARG A  25      -6.496   0.657   9.433  1.00  4.680          H  
ATOM    379 2HH1 ARG A  25      -6.514  -1.023   8.924  1.00  4.680          H  
ATOM    380 1HH2 ARG A  25      -8.971  -2.085  11.156  1.00  4.680          H  
ATOM    381 2HH2 ARG A  25      -7.898  -2.548   9.857  1.00  4.680          H  
ATOM    382  N   LYS A  26      -6.683   4.533   7.715  1.00  1.380          N  
ATOM    383  CA  LYS A  26      -6.528   4.080   6.352  1.00  1.650          C  
ATOM    384  C   LYS A  26      -5.115   4.340   5.903  1.00  1.500          C  
ATOM    385  O   LYS A  26      -4.574   3.589   5.090  1.00  1.550          O  
ATOM    386  CB  LYS A  26      -7.544   4.768   5.460  1.00  2.200          C  
ATOM    387  CG  LYS A  26      -9.013   4.461   5.791  1.00  2.200          C  
ATOM    388  CD  LYS A  26      -9.410   3.003   5.484  1.00  2.200          C  
ATOM    389  CE  LYS A  26     -10.890   2.772   5.780  1.00  2.200          C  
ATOM    390  NZ  LYS A  26     -11.370   1.436   5.341  1.00  2.200          N  
ATOM    391  H   LYS A  26      -7.008   5.487   7.870  1.00  1.660          H  
ATOM    392  HA  LYS A  26      -6.687   3.006   6.316  1.00  1.980          H  
ATOM    393 1HB  LYS A  26      -7.402   5.846   5.506  1.00  2.640          H  
ATOM    394 2HB  LYS A  26      -7.378   4.443   4.444  1.00  2.640          H  
ATOM    395 1HG  LYS A  26      -9.189   4.655   6.849  1.00  2.640          H  
ATOM    396 2HG  LYS A  26      -9.652   5.128   5.210  1.00  2.640          H  
ATOM    397 1HD  LYS A  26      -9.203   2.764   4.445  1.00  2.640          H  
ATOM    398 2HD  LYS A  26      -8.845   2.323   6.114  1.00  2.640          H  
ATOM    399 1HE  LYS A  26     -11.039   2.862   6.854  1.00  2.640          H  
ATOM    400 2HE  LYS A  26     -11.479   3.529   5.281  1.00  2.640          H  
ATOM    401 1HZ  LYS A  26     -12.348   1.357   5.570  1.00  2.640          H  
ATOM    402 2HZ  LYS A  26     -11.265   1.369   4.306  1.00  2.640          H  
ATOM    403 3HZ  LYS A  26     -10.855   0.705   5.788  1.00  2.640          H  
ATOM    404  N   ALA A  27      -4.522   5.420   6.417  1.00  1.420          N  
ATOM    405  CA  ALA A  27      -3.144   5.740   6.098  1.00  1.340          C  
ATOM    406  C   ALA A  27      -2.268   4.601   6.619  1.00  1.200          C  
ATOM    407  O   ALA A  27      -1.306   4.191   5.966  1.00  1.160          O  
ATOM    408  CB  ALA A  27      -2.753   7.071   6.705  1.00  1.910          C  
ATOM    409  H   ALA A  27      -5.054   6.029   7.045  1.00  1.700          H  
ATOM    410  HA  ALA A  27      -3.039   5.793   5.017  1.00  1.610          H  
ATOM    411 1HB  ALA A  27      -1.721   7.297   6.457  1.00  2.290          H  
ATOM    412 2HB  ALA A  27      -3.402   7.859   6.319  1.00  2.290          H  
ATOM    413 3HB  ALA A  27      -2.861   7.015   7.785  1.00  2.290          H  
ATOM    414  N   GLY A  28      -2.647   4.071   7.790  1.00  1.210          N  
ATOM    415  CA  GLY A  28      -1.988   2.949   8.428  1.00  1.190          C  
ATOM    416  C   GLY A  28      -2.034   1.746   7.500  1.00  1.150          C  
ATOM    417  O   GLY A  28      -0.992   1.148   7.205  1.00  1.240          O  
ATOM    418  H   GLY A  28      -3.423   4.506   8.290  1.00  1.450          H  
ATOM    419 1HA  GLY A  28      -0.956   3.207   8.663  1.00  1.430          H  
ATOM    420 2HA  GLY A  28      -2.498   2.720   9.365  1.00  1.430          H  
ATOM    421  N   LYS A  29      -3.249   1.382   7.050  1.00  1.100          N  
ATOM    422  CA  LYS A  29      -3.408   0.260   6.130  1.00  1.150          C  
ATOM    423  C   LYS A  29      -2.575   0.466   4.871  1.00  1.080          C  
ATOM    424  O   LYS A  29      -1.909  -0.458   4.414  1.00  1.100          O  
ATOM    425  CB  LYS A  29      -4.867   0.045   5.732  1.00  1.590          C  
ATOM    426  CG  LYS A  29      -5.082  -1.183   4.799  1.00  1.590          C  
ATOM    427  CD  LYS A  29      -6.564  -1.418   4.496  1.00  1.590          C  
ATOM    428  CE  LYS A  29      -6.811  -2.740   3.718  1.00  1.590          C  
ATOM    429  NZ  LYS A  29      -6.323  -2.712   2.285  1.00  1.590          N  
ATOM    430  H   LYS A  29      -4.074   1.887   7.395  1.00  1.320          H  
ATOM    431  HA  LYS A  29      -3.053  -0.641   6.627  1.00  1.380          H  
ATOM    432 1HB  LYS A  29      -5.474  -0.083   6.626  1.00  1.910          H  
ATOM    433 2HB  LYS A  29      -5.233   0.933   5.212  1.00  1.910          H  
ATOM    434 1HG  LYS A  29      -4.552  -1.022   3.855  1.00  1.910          H  
ATOM    435 2HG  LYS A  29      -4.662  -2.074   5.271  1.00  1.910          H  
ATOM    436 1HD  LYS A  29      -7.124  -1.451   5.431  1.00  1.910          H  
ATOM    437 2HD  LYS A  29      -6.940  -0.587   3.900  1.00  1.910          H  
ATOM    438 1HE  LYS A  29      -6.310  -3.554   4.240  1.00  1.910          H  
ATOM    439 2HE  LYS A  29      -7.883  -2.932   3.713  1.00  1.910          H  
ATOM    440 1HZ  LYS A  29      -6.530  -3.595   1.851  1.00  1.910          H  
ATOM    441 2HZ  LYS A  29      -6.787  -1.980   1.780  1.00  1.910          H  
ATOM    442 3HZ  LYS A  29      -5.300  -2.562   2.211  1.00  1.910          H  
ATOM    443  N   ARG A  30      -2.592   1.674   4.308  1.00  1.060          N  
ATOM    444  CA  ARG A  30      -1.823   1.954   3.101  1.00  1.050          C  
ATOM    445  C   ARG A  30      -0.358   1.582   3.276  1.00  1.000          C  
ATOM    446  O   ARG A  30       0.215   0.879   2.433  1.00  0.970          O  
ATOM    447  CB  ARG A  30      -1.933   3.424   2.765  1.00  1.470          C  
ATOM    448  CG  ARG A  30      -1.218   3.902   1.537  1.00  1.470          C  
ATOM    449  CD  ARG A  30      -1.360   5.367   1.442  1.00  1.470          C  
ATOM    450  NE  ARG A  30      -0.670   6.089   2.532  1.00  1.470          N  
ATOM    451  CZ  ARG A  30       0.641   6.418   2.523  1.00  1.470          C  
ATOM    452  NH1 ARG A  30       1.364   6.107   1.488  1.00  1.470          N  
ATOM    453  NH2 ARG A  30       1.181   7.068   3.538  1.00  1.470          N  
ATOM    454  H   ARG A  30      -3.184   2.408   4.707  1.00  1.270          H  
ATOM    455  HA  ARG A  30      -2.241   1.368   2.285  1.00  1.260          H  
ATOM    456 1HB  ARG A  30      -2.984   3.687   2.672  1.00  1.770          H  
ATOM    457 2HB  ARG A  30      -1.542   3.992   3.585  1.00  1.770          H  
ATOM    458 1HG  ARG A  30      -0.161   3.652   1.598  1.00  1.770          H  
ATOM    459 2HG  ARG A  30      -1.654   3.446   0.648  1.00  1.770          H  
ATOM    460 1HD  ARG A  30      -0.957   5.698   0.506  1.00  1.770          H  
ATOM    461 2HD  ARG A  30      -2.403   5.624   1.478  1.00  1.770          H  
ATOM    462  HE  ARG A  30      -1.210   6.342   3.351  1.00  1.770          H  
ATOM    463 1HH1 ARG A  30       0.945   5.621   0.721  1.00  1.770          H  
ATOM    464 2HH1 ARG A  30       2.351   6.393   1.417  1.00  1.770          H  
ATOM    465 1HH2 ARG A  30       0.619   7.315   4.338  1.00  1.770          H  
ATOM    466 2HH2 ARG A  30       2.162   7.317   3.519  1.00  1.770          H  
ATOM    467  N   VAL A  31       0.237   2.025   4.384  1.00  1.040          N  
ATOM    468  CA  VAL A  31       1.627   1.710   4.658  1.00  1.060          C  
ATOM    469  C   VAL A  31       1.807   0.206   4.810  1.00  0.960          C  
ATOM    470  O   VAL A  31       2.772  -0.358   4.282  1.00  0.940          O  
ATOM    471  CB  VAL A  31       2.118   2.451   5.911  1.00  1.480          C  
ATOM    472  CG1 VAL A  31       3.521   1.950   6.318  1.00  1.480          C  
ATOM    473  CG2 VAL A  31       2.140   3.954   5.606  1.00  1.480          C  
ATOM    474  H   VAL A  31      -0.302   2.624   5.023  1.00  1.250          H  
ATOM    475  HA  VAL A  31       2.224   2.045   3.812  1.00  1.270          H  
ATOM    476  HB  VAL A  31       1.432   2.255   6.740  1.00  1.770          H  
ATOM    477 1HG1 VAL A  31       3.848   2.489   7.203  1.00  1.770          H  
ATOM    478 2HG1 VAL A  31       3.490   0.887   6.541  1.00  1.770          H  
ATOM    479 3HG1 VAL A  31       4.220   2.124   5.513  1.00  1.770          H  
ATOM    480 1HG2 VAL A  31       2.472   4.499   6.487  1.00  1.770          H  
ATOM    481 2HG2 VAL A  31       2.817   4.151   4.782  1.00  1.770          H  
ATOM    482 3HG2 VAL A  31       1.141   4.286   5.334  1.00  1.770          H  
ATOM    483  N   TYR A  32       0.898  -0.443   5.545  1.00  0.930          N  
ATOM    484  CA  TYR A  32       0.954  -1.884   5.718  1.00  0.900          C  
ATOM    485  C   TYR A  32       0.964  -2.608   4.384  1.00  0.830          C  
ATOM    486  O   TYR A  32       1.811  -3.476   4.177  1.00  0.810          O  
ATOM    487  CB  TYR A  32      -0.204  -2.394   6.569  1.00  1.270          C  
ATOM    488  CG  TYR A  32      -0.262  -3.892   6.623  1.00  1.270          C  
ATOM    489  CD1 TYR A  32       0.589  -4.597   7.452  1.00  1.270          C  
ATOM    490  CD2 TYR A  32      -1.176  -4.566   5.823  1.00  1.270          C  
ATOM    491  CE1 TYR A  32       0.530  -5.974   7.481  1.00  1.270          C  
ATOM    492  CE2 TYR A  32      -1.233  -5.936   5.856  1.00  1.270          C  
ATOM    493  CZ  TYR A  32      -0.386  -6.643   6.679  1.00  1.270          C  
ATOM    494  OH  TYR A  32      -0.445  -8.017   6.708  1.00  1.270          O  
ATOM    495  H   TYR A  32       0.148   0.090   6.000  1.00  1.120          H  
ATOM    496  HA  TYR A  32       1.885  -2.126   6.228  1.00  1.080          H  
ATOM    497 1HB  TYR A  32      -0.114  -2.008   7.584  1.00  1.530          H  
ATOM    498 2HB  TYR A  32      -1.136  -2.037   6.165  1.00  1.530          H  
ATOM    499  HD1 TYR A  32       1.306  -4.068   8.078  1.00  1.530          H  
ATOM    500  HD2 TYR A  32      -1.849  -4.010   5.164  1.00  1.530          H  
ATOM    501  HE1 TYR A  32       1.201  -6.533   8.132  1.00  1.530          H  
ATOM    502  HE2 TYR A  32      -1.950  -6.464   5.226  1.00  1.530          H  
ATOM    503  HH  TYR A  32       0.198  -8.353   7.339  1.00  1.530          H  
ATOM    504  N   ASP A  33       0.028  -2.277   3.483  1.00  0.840          N  
ATOM    505  CA  ASP A  33      -0.045  -2.927   2.178  1.00  0.830          C  
ATOM    506  C   ASP A  33       1.220  -2.734   1.374  1.00  0.830          C  
ATOM    507  O   ASP A  33       1.683  -3.672   0.729  1.00  0.820          O  
ATOM    508  CB  ASP A  33      -1.248  -2.424   1.382  1.00  1.170          C  
ATOM    509  CG  ASP A  33      -2.600  -3.024   1.816  1.00  1.170          C  
ATOM    510  OD1 ASP A  33      -2.642  -4.147   2.305  1.00  1.170          O  
ATOM    511  OD2 ASP A  33      -3.602  -2.368   1.615  1.00  1.170          O  
ATOM    512  H   ASP A  33      -0.650  -1.556   3.733  1.00  1.010          H  
ATOM    513  HA  ASP A  33      -0.186  -3.990   2.346  1.00  1.000          H  
ATOM    514 1HB  ASP A  33      -1.306  -1.335   1.496  1.00  1.400          H  
ATOM    515 2HB  ASP A  33      -1.091  -2.631   0.324  1.00  1.400          H  
ATOM    516  N   ILE A  34       1.821  -1.557   1.433  1.00  0.910          N  
ATOM    517  CA  ILE A  34       3.065  -1.349   0.710  1.00  0.990          C  
ATOM    518  C   ILE A  34       4.176  -2.234   1.281  1.00  0.910          C  
ATOM    519  O   ILE A  34       4.918  -2.857   0.512  1.00  0.920          O  
ATOM    520  CB  ILE A  34       3.433   0.133   0.680  1.00  1.350          C  
ATOM    521  CG1 ILE A  34       2.361   0.851  -0.219  1.00  1.350          C  
ATOM    522  CG2 ILE A  34       4.873   0.317   0.158  1.00  1.350          C  
ATOM    523  CD1 ILE A  34       2.351   2.339  -0.163  1.00  1.350          C  
ATOM    524  H   ILE A  34       1.367  -0.787   1.942  1.00  1.090          H  
ATOM    525  HA  ILE A  34       2.906  -1.651  -0.324  1.00  1.190          H  
ATOM    526  HB  ILE A  34       3.347   0.546   1.686  1.00  1.620          H  
ATOM    527 1HG1 ILE A  34       2.530   0.554  -1.256  1.00  1.620          H  
ATOM    528 2HG1 ILE A  34       1.374   0.505   0.081  1.00  1.620          H  
ATOM    529 1HG2 ILE A  34       5.120   1.370   0.136  1.00  1.620          H  
ATOM    530 2HG2 ILE A  34       5.585  -0.186   0.808  1.00  1.620          H  
ATOM    531 3HG2 ILE A  34       4.947  -0.101  -0.844  1.00  1.620          H  
ATOM    532 1HD1 ILE A  34       1.571   2.717  -0.815  1.00  1.620          H  
ATOM    533 2HD1 ILE A  34       2.148   2.664   0.853  1.00  1.620          H  
ATOM    534 3HD1 ILE A  34       3.300   2.700  -0.493  1.00  1.620          H  
ATOM    535  N   LYS A  35       4.310  -2.261   2.616  1.00  0.890          N  
ATOM    536  CA  LYS A  35       5.296  -3.119   3.269  1.00  0.890          C  
ATOM    537  C   LYS A  35       4.994  -4.598   3.000  1.00  0.800          C  
ATOM    538  O   LYS A  35       5.903  -5.419   2.914  1.00  0.830          O  
ATOM    539  CB  LYS A  35       5.389  -2.809   4.760  1.00  1.250          C  
ATOM    540  CG  LYS A  35       6.066  -1.458   5.062  1.00  1.250          C  
ATOM    541  CD  LYS A  35       6.138  -1.183   6.554  1.00  1.250          C  
ATOM    542  CE  LYS A  35       6.861   0.136   6.847  1.00  1.250          C  
ATOM    543  NZ  LYS A  35       6.912   0.430   8.315  1.00  1.250          N  
ATOM    544  H   LYS A  35       3.689  -1.681   3.191  1.00  1.070          H  
ATOM    545  HA  LYS A  35       6.267  -2.910   2.834  1.00  1.070          H  
ATOM    546 1HB  LYS A  35       4.380  -2.785   5.183  1.00  1.500          H  
ATOM    547 2HB  LYS A  35       5.943  -3.599   5.264  1.00  1.500          H  
ATOM    548 1HG  LYS A  35       7.074  -1.461   4.654  1.00  1.500          H  
ATOM    549 2HG  LYS A  35       5.499  -0.660   4.576  1.00  1.500          H  
ATOM    550 1HD  LYS A  35       5.125  -1.128   6.955  1.00  1.500          H  
ATOM    551 2HD  LYS A  35       6.665  -1.995   7.051  1.00  1.500          H  
ATOM    552 1HE  LYS A  35       7.880   0.078   6.462  1.00  1.500          H  
ATOM    553 2HE  LYS A  35       6.344   0.948   6.341  1.00  1.500          H  
ATOM    554 1HZ  LYS A  35       7.396   1.304   8.468  1.00  1.500          H  
ATOM    555 2HZ  LYS A  35       5.974   0.497   8.687  1.00  1.500          H  
ATOM    556 3HZ  LYS A  35       7.406  -0.313   8.791  1.00  1.500          H  
ATOM    557  N   ARG A  36       3.717  -4.952   2.886  1.00  0.750          N  
ATOM    558  CA  ARG A  36       3.312  -6.303   2.540  1.00  0.740          C  
ATOM    559  C   ARG A  36       3.752  -6.648   1.112  1.00  0.750          C  
ATOM    560  O   ARG A  36       4.361  -7.703   0.879  1.00  0.790          O  
ATOM    561  CB  ARG A  36       1.805  -6.459   2.682  1.00  1.040          C  
ATOM    562  CG  ARG A  36       1.250  -7.799   2.307  1.00  1.040          C  
ATOM    563  CD  ARG A  36      -0.206  -7.911   2.627  1.00  1.040          C  
ATOM    564  NE  ARG A  36      -1.082  -6.959   1.886  1.00  1.040          N  
ATOM    565  CZ  ARG A  36      -1.539  -7.087   0.618  1.00  1.040          C  
ATOM    566  NH1 ARG A  36      -1.220  -8.100  -0.178  1.00  1.040          N  
ATOM    567  NH2 ARG A  36      -2.360  -6.151   0.196  1.00  1.040          N  
ATOM    568  H   ARG A  36       3.003  -4.251   3.073  1.00  0.900          H  
ATOM    569  HA  ARG A  36       3.794  -6.994   3.230  1.00  0.890          H  
ATOM    570 1HB  ARG A  36       1.501  -6.227   3.703  1.00  1.250          H  
ATOM    571 2HB  ARG A  36       1.322  -5.751   2.036  1.00  1.250          H  
ATOM    572 1HG  ARG A  36       1.371  -7.930   1.236  1.00  1.250          H  
ATOM    573 2HG  ARG A  36       1.789  -8.587   2.832  1.00  1.250          H  
ATOM    574 1HD  ARG A  36      -0.538  -8.923   2.401  1.00  1.250          H  
ATOM    575 2HD  ARG A  36      -0.339  -7.729   3.689  1.00  1.250          H  
ATOM    576  HE  ARG A  36      -1.431  -6.114   2.381  1.00  1.250          H  
ATOM    577 1HH1 ARG A  36      -0.567  -8.837   0.107  1.00  1.250          H  
ATOM    578 2HH1 ARG A  36      -1.618  -8.148  -1.104  1.00  1.250          H  
ATOM    579 1HH2 ARG A  36      -2.607  -5.388   0.850  1.00  1.250          H  
ATOM    580 2HH2 ARG A  36      -2.750  -6.185  -0.728  1.00  1.250          H  
ATOM    581  N   TRP A  37       3.499  -5.740   0.154  1.00  0.780          N  
ATOM    582  CA  TRP A  37       3.859  -5.983  -1.236  1.00  0.880          C  
ATOM    583  C   TRP A  37       5.367  -6.071  -1.377  1.00  0.900          C  
ATOM    584  O   TRP A  37       5.890  -6.861  -2.159  1.00  1.000          O  
ATOM    585  CB  TRP A  37       3.296  -4.912  -2.181  1.00  1.190          C  
ATOM    586  CG  TRP A  37       1.818  -5.018  -2.434  1.00  1.190          C  
ATOM    587  CD1 TRP A  37       0.842  -4.108  -2.125  1.00  1.190          C  
ATOM    588  CD2 TRP A  37       1.142  -6.133  -3.042  1.00  1.190          C  
ATOM    589  NE1 TRP A  37      -0.385  -4.583  -2.511  1.00  1.190          N  
ATOM    590  CE2 TRP A  37      -0.217  -5.821  -3.076  1.00  1.190          C  
ATOM    591  CE3 TRP A  37       1.578  -7.359  -3.554  1.00  1.190          C  
ATOM    592  CZ2 TRP A  37      -1.149  -6.691  -3.612  1.00  1.190          C  
ATOM    593  CZ3 TRP A  37       0.659  -8.228  -4.085  1.00  1.190          C  
ATOM    594  CH2 TRP A  37      -0.676  -7.905  -4.118  1.00  1.190          C  
ATOM    595  H   TRP A  37       2.984  -4.892   0.396  1.00  0.940          H  
ATOM    596  HA  TRP A  37       3.440  -6.938  -1.525  1.00  1.060          H  
ATOM    597 1HB  TRP A  37       3.492  -3.925  -1.756  1.00  1.430          H  
ATOM    598 2HB  TRP A  37       3.792  -4.965  -3.135  1.00  1.430          H  
ATOM    599  HD1 TRP A  37       1.017  -3.146  -1.646  1.00  1.430          H  
ATOM    600  HE1 TRP A  37      -1.267  -4.099  -2.400  1.00  1.430          H  
ATOM    601  HE3 TRP A  37       2.625  -7.623  -3.530  1.00  1.430          H  
ATOM    602  HZ2 TRP A  37      -2.211  -6.454  -3.646  1.00  1.430          H  
ATOM    603  HZ3 TRP A  37       1.017  -9.180  -4.479  1.00  1.430          H  
ATOM    604  HH2 TRP A  37      -1.380  -8.616  -4.547  1.00  1.430          H  
ATOM    605  N   ALA A  38       6.089  -5.395  -0.498  1.00  0.890          N  
ATOM    606  CA  ALA A  38       7.545  -5.434  -0.488  1.00  0.960          C  
ATOM    607  C   ALA A  38       8.071  -6.869  -0.386  1.00  0.960          C  
ATOM    608  O   ALA A  38       9.212  -7.155  -0.760  1.00  1.080          O  
ATOM    609  CB  ALA A  38       8.051  -4.643   0.682  1.00  1.320          C  
ATOM    610  H   ALA A  38       5.610  -4.722   0.109  1.00  1.070          H  
ATOM    611  HA  ALA A  38       7.908  -4.996  -1.414  1.00  1.150          H  
ATOM    612 1HB  ALA A  38       9.108  -4.654   0.712  1.00  1.580          H  
ATOM    613 2HB  ALA A  38       7.678  -3.631   0.590  1.00  1.580          H  
ATOM    614 3HB  ALA A  38       7.704  -5.077   1.576  1.00  1.580          H  
ATOM    615  N   LYS A  39       7.281  -7.771   0.200  1.00  0.920          N  
ATOM    616  CA  LYS A  39       7.701  -9.149   0.341  1.00  0.980          C  
ATOM    617  C   LYS A  39       6.918 -10.036  -0.643  1.00  0.950          C  
ATOM    618  O   LYS A  39       7.439 -11.042  -1.127  1.00  1.050          O  
ATOM    619  CB  LYS A  39       7.509  -9.607   1.786  1.00  1.350          C  
ATOM    620  CG  LYS A  39       8.276  -8.751   2.840  1.00  1.350          C  
ATOM    621  CD  LYS A  39       9.802  -8.756   2.630  1.00  1.350          C  
ATOM    622  CE  LYS A  39      10.528  -8.009   3.754  1.00  1.350          C  
ATOM    623  NZ  LYS A  39      12.008  -7.947   3.521  1.00  1.350          N  
ATOM    624  H   LYS A  39       6.338  -7.516   0.492  1.00  1.100          H  
ATOM    625  HA  LYS A  39       8.751  -9.232   0.073  1.00  1.180          H  
ATOM    626 1HB  LYS A  39       6.446  -9.561   2.033  1.00  1.620          H  
ATOM    627 2HB  LYS A  39       7.827 -10.644   1.885  1.00  1.620          H  
ATOM    628 1HG  LYS A  39       7.919  -7.718   2.779  1.00  1.620          H  
ATOM    629 2HG  LYS A  39       8.053  -9.126   3.836  1.00  1.620          H  
ATOM    630 1HD  LYS A  39      10.168  -9.782   2.581  1.00  1.620          H  
ATOM    631 2HD  LYS A  39      10.047  -8.252   1.695  1.00  1.620          H  
ATOM    632 1HE  LYS A  39      10.138  -6.991   3.824  1.00  1.620          H  
ATOM    633 2HE  LYS A  39      10.342  -8.525   4.695  1.00  1.620          H  
ATOM    634 1HZ  LYS A  39      12.455  -7.460   4.284  1.00  1.620          H  
ATOM    635 2HZ  LYS A  39      12.382  -8.880   3.463  1.00  1.620          H  
ATOM    636 3HZ  LYS A  39      12.199  -7.449   2.646  1.00  1.620          H  
ATOM    637  N   GLN A  40       5.665  -9.657  -0.951  1.00  0.900          N  
ATOM    638  CA  GLN A  40       4.814 -10.452  -1.841  1.00  0.960          C  
ATOM    639  C   GLN A  40       4.937 -10.147  -3.350  1.00  0.910          C  
ATOM    640  O   GLN A  40       4.380 -10.884  -4.167  1.00  1.060          O  
ATOM    641  CB  GLN A  40       3.344 -10.323  -1.427  1.00  1.320          C  
ATOM    642  CG  GLN A  40       3.028 -10.923  -0.060  1.00  1.320          C  
ATOM    643  CD  GLN A  40       1.558 -10.798   0.309  1.00  1.320          C  
ATOM    644  OE1 GLN A  40       0.847  -9.941  -0.228  1.00  1.320          O  
ATOM    645  NE2 GLN A  40       1.096 -11.655   1.217  1.00  1.320          N  
ATOM    646  H   GLN A  40       5.275  -8.829  -0.497  1.00  1.080          H  
ATOM    647  HA  GLN A  40       5.096 -11.494  -1.707  1.00  1.150          H  
ATOM    648 1HB  GLN A  40       3.074  -9.271  -1.393  1.00  1.580          H  
ATOM    649 2HB  GLN A  40       2.709 -10.800  -2.171  1.00  1.580          H  
ATOM    650 1HG  GLN A  40       3.296 -11.978  -0.068  1.00  1.580          H  
ATOM    651 2HG  GLN A  40       3.615 -10.393   0.693  1.00  1.580          H  
ATOM    652 1HE2 GLN A  40       0.134 -11.629   1.496  1.00  1.580          H  
ATOM    653 2HE2 GLN A  40       1.710 -12.335   1.622  1.00  1.580          H  
ATOM    654  N   ALA A  41       5.677  -9.106  -3.739  1.00  0.840          N  
ATOM    655  CA  ALA A  41       5.826  -8.763  -5.147  1.00  0.860          C  
ATOM    656  C   ALA A  41       7.244  -8.213  -5.464  1.00  0.830          C  
ATOM    657  O   ALA A  41       7.891  -7.634  -4.599  1.00  0.800          O  
ATOM    658  CB  ALA A  41       4.777  -7.725  -5.509  1.00  1.200          C  
ATOM    659  H   ALA A  41       6.076  -8.479  -3.041  1.00  1.010          H  
ATOM    660  HA  ALA A  41       5.639  -9.654  -5.721  1.00  1.030          H  
ATOM    661 1HB  ALA A  41       4.859  -7.476  -6.517  1.00  1.440          H  
ATOM    662 2HB  ALA A  41       3.797  -8.134  -5.319  1.00  1.440          H  
ATOM    663 3HB  ALA A  41       4.921  -6.839  -4.915  1.00  1.440          H  
ATOM    664  N   PRO A  42       7.776  -8.416  -6.693  1.00  0.970          N  
ATOM    665  CA  PRO A  42       9.009  -7.820  -7.205  1.00  1.030          C  
ATOM    666  C   PRO A  42       8.873  -6.310  -7.202  1.00  0.840          C  
ATOM    667  O   PRO A  42       7.769  -5.824  -7.428  1.00  0.660          O  
ATOM    668  CB  PRO A  42       9.082  -8.366  -8.637  1.00  1.540          C  
ATOM    669  CG  PRO A  42       8.274  -9.640  -8.614  1.00  1.540          C  
ATOM    670  CD  PRO A  42       7.162  -9.395  -7.626  1.00  1.540          C  
ATOM    671  HA  PRO A  42       9.863  -8.146  -6.594  1.00  1.240          H  
ATOM    672 1HB  PRO A  42       8.681  -7.623  -9.346  1.00  1.850          H  
ATOM    673 2HB  PRO A  42      10.132  -8.539  -8.920  1.00  1.850          H  
ATOM    674 1HG  PRO A  42       7.897  -9.863  -9.626  1.00  1.850          H  
ATOM    675 2HG  PRO A  42       8.916 -10.487  -8.326  1.00  1.850          H  
ATOM    676 1HD  PRO A  42       6.279  -8.979  -8.120  1.00  1.850          H  
ATOM    677 2HD  PRO A  42       6.973 -10.363  -7.147  1.00  1.850          H  
ATOM    678  N   LEU A  43       9.967  -5.563  -7.022  1.00  0.970          N  
ATOM    679  CA  LEU A  43       9.884  -4.093  -7.033  1.00  0.930          C  
ATOM    680  C   LEU A  43       9.050  -3.490  -8.149  1.00  0.820          C  
ATOM    681  O   LEU A  43       8.293  -2.545  -7.910  1.00  0.780          O  
ATOM    682  CB  LEU A  43      11.281  -3.459  -7.091  1.00  1.320          C  
ATOM    683  CG  LEU A  43      11.341  -1.872  -7.241  1.00  1.320          C  
ATOM    684  CD1 LEU A  43      10.660  -1.156  -6.062  1.00  1.320          C  
ATOM    685  CD2 LEU A  43      12.805  -1.460  -7.342  1.00  1.320          C  
ATOM    686  H   LEU A  43      10.858  -6.012  -6.848  1.00  1.160          H  
ATOM    687  HA  LEU A  43       9.419  -3.809  -6.105  1.00  1.120          H  
ATOM    688 1HB  LEU A  43      11.819  -3.720  -6.183  1.00  1.580          H  
ATOM    689 2HB  LEU A  43      11.817  -3.885  -7.938  1.00  1.580          H  
ATOM    690  HG  LEU A  43      10.825  -1.568  -8.153  1.00  1.580          H  
ATOM    691 1HD1 LEU A  43      10.735  -0.082  -6.214  1.00  1.580          H  
ATOM    692 2HD1 LEU A  43       9.611  -1.427  -6.005  1.00  1.580          H  
ATOM    693 3HD1 LEU A  43      11.142  -1.413  -5.147  1.00  1.580          H  
ATOM    694 1HD2 LEU A  43      12.872  -0.379  -7.467  1.00  1.580          H  
ATOM    695 2HD2 LEU A  43      13.338  -1.750  -6.448  1.00  1.580          H  
ATOM    696 3HD2 LEU A  43      13.259  -1.950  -8.203  1.00  1.580          H  
ATOM    697  N   SER A  44       9.182  -3.990  -9.377  1.00  0.900          N  
ATOM    698  CA  SER A  44       8.425  -3.399 -10.471  1.00  0.910          C  
ATOM    699  C   SER A  44       6.915  -3.528 -10.267  1.00  0.800          C  
ATOM    700  O   SER A  44       6.145  -2.680 -10.731  1.00  0.840          O  
ATOM    701  CB  SER A  44       8.813  -4.059 -11.779  1.00  1.270          C  
ATOM    702  OG  SER A  44       8.415  -5.406 -11.798  1.00  1.270          O  
ATOM    703  H   SER A  44       9.808  -4.760  -9.557  1.00  1.080          H  
ATOM    704  HA  SER A  44       8.673  -2.339 -10.524  1.00  1.090          H  
ATOM    705 1HB  SER A  44       8.344  -3.527 -12.606  1.00  1.520          H  
ATOM    706 2HB  SER A  44       9.891  -3.993 -11.913  1.00  1.520          H  
ATOM    707  HG  SER A  44       8.645  -5.738 -12.673  1.00  1.520          H  
ATOM    708  N   LEU A  45       6.488  -4.534  -9.509  1.00  0.770          N  
ATOM    709  CA  LEU A  45       5.091  -4.785  -9.245  1.00  0.790          C  
ATOM    710  C   LEU A  45       4.690  -4.054  -7.973  1.00  0.770          C  
ATOM    711  O   LEU A  45       3.583  -3.527  -7.868  1.00  0.970          O  
ATOM    712  CB  LEU A  45       4.832  -6.296  -9.185  1.00  1.100          C  
ATOM    713  CG  LEU A  45       3.355  -6.762  -8.944  1.00  1.100          C  
ATOM    714  CD1 LEU A  45       2.441  -6.238 -10.063  1.00  1.100          C  
ATOM    715  CD2 LEU A  45       3.290  -8.301  -8.911  1.00  1.100          C  
ATOM    716  H   LEU A  45       7.161  -5.175  -9.097  1.00  0.920          H  
ATOM    717  HA  LEU A  45       4.525  -4.380 -10.073  1.00  0.950          H  
ATOM    718 1HB  LEU A  45       5.153  -6.723 -10.133  1.00  1.320          H  
ATOM    719 2HB  LEU A  45       5.472  -6.702  -8.422  1.00  1.320          H  
ATOM    720  HG  LEU A  45       3.011  -6.367  -8.002  1.00  1.320          H  
ATOM    721 1HD1 LEU A  45       1.420  -6.570  -9.876  1.00  1.320          H  
ATOM    722 2HD1 LEU A  45       2.454  -5.156 -10.092  1.00  1.320          H  
ATOM    723 3HD1 LEU A  45       2.777  -6.629 -11.022  1.00  1.320          H  
ATOM    724 1HD2 LEU A  45       2.257  -8.612  -8.737  1.00  1.320          H  
ATOM    725 2HD2 LEU A  45       3.631  -8.700  -9.868  1.00  1.320          H  
ATOM    726 3HD2 LEU A  45       3.909  -8.697  -8.127  1.00  1.320          H  
ATOM    727  N   VAL A  46       5.596  -3.973  -6.998  1.00  0.630          N  
ATOM    728  CA  VAL A  46       5.260  -3.279  -5.756  1.00  0.720          C  
ATOM    729  C   VAL A  46       4.956  -1.833  -6.135  1.00  0.810          C  
ATOM    730  O   VAL A  46       3.960  -1.244  -5.682  1.00  0.970          O  
ATOM    731  CB  VAL A  46       6.446  -3.275  -4.754  1.00  0.970          C  
ATOM    732  CG1 VAL A  46       6.122  -2.384  -3.515  1.00  0.970          C  
ATOM    733  CG2 VAL A  46       6.762  -4.669  -4.347  1.00  0.970          C  
ATOM    734  H   VAL A  46       6.492  -4.451  -7.128  1.00  0.760          H  
ATOM    735  HA  VAL A  46       4.379  -3.739  -5.307  1.00  0.860          H  
ATOM    736  HB  VAL A  46       7.315  -2.846  -5.242  1.00  1.170          H  
ATOM    737 1HG1 VAL A  46       6.958  -2.387  -2.840  1.00  1.170          H  
ATOM    738 2HG1 VAL A  46       5.920  -1.363  -3.825  1.00  1.170          H  
ATOM    739 3HG1 VAL A  46       5.252  -2.777  -2.998  1.00  1.170          H  
ATOM    740 1HG2 VAL A  46       7.596  -4.697  -3.670  1.00  1.170          H  
ATOM    741 2HG2 VAL A  46       5.920  -5.083  -3.876  1.00  1.170          H  
ATOM    742 3HG2 VAL A  46       7.000  -5.252  -5.207  1.00  1.170          H  
ATOM    743  N   SER A  47       5.846  -1.278  -6.966  1.00  0.810          N  
ATOM    744  CA  SER A  47       5.745   0.065  -7.485  1.00  0.990          C  
ATOM    745  C   SER A  47       4.524   0.230  -8.385  1.00  1.070          C  
ATOM    746  O   SER A  47       3.745   1.163  -8.180  1.00  1.240          O  
ATOM    747  CB  SER A  47       7.011   0.397  -8.244  1.00  1.310          C  
ATOM    748  OG  SER A  47       6.963   1.685  -8.782  1.00  1.310          O  
ATOM    749  H   SER A  47       6.653  -1.834  -7.254  1.00  0.970          H  
ATOM    750  HA  SER A  47       5.649   0.751  -6.645  1.00  1.190          H  
ATOM    751 1HB  SER A  47       7.867   0.307  -7.575  1.00  1.580          H  
ATOM    752 2HB  SER A  47       7.151  -0.331  -9.045  1.00  1.580          H  
ATOM    753  HG  SER A  47       7.815   1.813  -9.201  1.00  1.580          H  
ATOM    754  N   SER A  48       4.315  -0.685  -9.356  1.00  1.030          N  
ATOM    755  CA  SER A  48       3.181  -0.560 -10.267  1.00  1.210          C  
ATOM    756  C   SER A  48       1.838  -0.606  -9.557  1.00  1.310          C  
ATOM    757  O   SER A  48       0.940   0.151  -9.916  1.00  1.490          O  
ATOM    758  CB  SER A  48       3.211  -1.649 -11.324  1.00  1.620          C  
ATOM    759  OG  SER A  48       4.306  -1.499 -12.185  1.00  1.620          O  
ATOM    760  H   SER A  48       4.975  -1.443  -9.528  1.00  1.240          H  
ATOM    761  HA  SER A  48       3.264   0.401 -10.772  1.00  1.450          H  
ATOM    762 1HB  SER A  48       3.250  -2.617 -10.842  1.00  1.950          H  
ATOM    763 2HB  SER A  48       2.288  -1.610 -11.897  1.00  1.950          H  
ATOM    764  HG  SER A  48       5.083  -1.824 -11.690  1.00  1.950          H  
ATOM    765  N   ILE A  49       1.692  -1.474  -8.547  1.00  1.270          N  
ATOM    766  CA  ILE A  49       0.447  -1.557  -7.794  1.00  1.450          C  
ATOM    767  C   ILE A  49       0.239  -0.278  -7.001  1.00  1.480          C  
ATOM    768  O   ILE A  49      -0.842   0.312  -7.012  1.00  1.680          O  
ATOM    769  CB  ILE A  49       0.433  -2.759  -6.815  1.00  1.960          C  
ATOM    770  CG1 ILE A  49       0.422  -4.084  -7.606  1.00  1.960          C  
ATOM    771  CG2 ILE A  49      -0.808  -2.667  -5.865  1.00  1.960          C  
ATOM    772  CD1 ILE A  49       0.715  -5.316  -6.756  1.00  1.960          C  
ATOM    773  H   ILE A  49       2.460  -2.107  -8.311  1.00  1.520          H  
ATOM    774  HA  ILE A  49      -0.376  -1.668  -8.495  1.00  1.740          H  
ATOM    775  HB  ILE A  49       1.351  -2.747  -6.218  1.00  2.350          H  
ATOM    776 1HG1 ILE A  49      -0.551  -4.208  -8.072  1.00  2.350          H  
ATOM    777 2HG1 ILE A  49       1.169  -4.023  -8.386  1.00  2.350          H  
ATOM    778 1HG2 ILE A  49      -0.811  -3.498  -5.175  1.00  2.350          H  
ATOM    779 2HG2 ILE A  49      -0.780  -1.746  -5.289  1.00  2.350          H  
ATOM    780 3HG2 ILE A  49      -1.722  -2.688  -6.461  1.00  2.350          H  
ATOM    781 1HD1 ILE A  49       0.694  -6.202  -7.383  1.00  2.350          H  
ATOM    782 2HD1 ILE A  49       1.701  -5.216  -6.297  1.00  2.350          H  
ATOM    783 3HD1 ILE A  49      -0.024  -5.423  -5.987  1.00  2.350          H  
ATOM    784  N   THR A  50       1.272   0.168  -6.301  1.00  1.350          N  
ATOM    785  CA  THR A  50       1.149   1.351  -5.479  1.00  1.480          C  
ATOM    786  C   THR A  50       0.747   2.565  -6.330  1.00  1.610          C  
ATOM    787  O   THR A  50      -0.146   3.350  -5.965  1.00  1.840          O  
ATOM    788  CB  THR A  50       2.469   1.633  -4.751  1.00  2.020          C  
ATOM    789  OG1 THR A  50       2.820   0.507  -3.928  1.00  2.020          O  
ATOM    790  CG2 THR A  50       2.252   2.810  -3.875  1.00  2.020          C  
ATOM    791  H   THR A  50       2.163  -0.330  -6.302  1.00  1.620          H  
ATOM    792  HA  THR A  50       0.372   1.177  -4.738  1.00  1.780          H  
ATOM    793  HB  THR A  50       3.271   1.829  -5.470  1.00  2.420          H  
ATOM    794  HG1 THR A  50       3.126  -0.229  -4.510  1.00  2.420          H  
ATOM    795 1HG2 THR A  50       3.138   3.048  -3.333  1.00  2.420          H  
ATOM    796 2HG2 THR A  50       1.975   3.643  -4.480  1.00  2.420          H  
ATOM    797 3HG2 THR A  50       1.453   2.586  -3.180  1.00  2.420          H  
ATOM    798  N   LYS A  51       1.372   2.696  -7.496  1.00  1.580          N  
ATOM    799  CA  LYS A  51       1.151   3.825  -8.378  1.00  1.860          C  
ATOM    800  C   LYS A  51      -0.128   3.772  -9.209  1.00  2.040          C  
ATOM    801  O   LYS A  51      -0.299   4.589 -10.116  1.00  2.320          O  
ATOM    802  CB  LYS A  51       2.365   4.057  -9.269  1.00  2.490          C  
ATOM    803  CG  LYS A  51       3.593   4.540  -8.491  1.00  2.490          C  
ATOM    804  CD  LYS A  51       4.766   4.829  -9.404  1.00  2.490          C  
ATOM    805  CE  LYS A  51       5.970   5.337  -8.615  1.00  2.490          C  
ATOM    806  NZ  LYS A  51       7.124   5.660  -9.508  1.00  2.490          N  
ATOM    807  H   LYS A  51       2.088   2.011  -7.757  1.00  1.900          H  
ATOM    808  HA  LYS A  51       1.063   4.709  -7.747  1.00  2.230          H  
ATOM    809 1HB  LYS A  51       2.628   3.120  -9.770  1.00  2.990          H  
ATOM    810 2HB  LYS A  51       2.128   4.793 -10.034  1.00  2.990          H  
ATOM    811 1HG  LYS A  51       3.328   5.449  -7.953  1.00  2.990          H  
ATOM    812 2HG  LYS A  51       3.879   3.779  -7.763  1.00  2.990          H  
ATOM    813 1HD  LYS A  51       5.048   3.906  -9.919  1.00  2.990          H  
ATOM    814 2HD  LYS A  51       4.481   5.571 -10.148  1.00  2.990          H  
ATOM    815 1HE  LYS A  51       5.686   6.234  -8.061  1.00  2.990          H  
ATOM    816 2HE  LYS A  51       6.278   4.566  -7.906  1.00  2.990          H  
ATOM    817 1HZ  LYS A  51       7.899   5.988  -8.948  1.00  2.990          H  
ATOM    818 2HZ  LYS A  51       7.406   4.837 -10.022  1.00  2.990          H  
ATOM    819 3HZ  LYS A  51       6.852   6.382 -10.159  1.00  2.990          H  
ATOM    820  N   THR A  52      -1.082   2.885  -8.868  1.00  2.000          N  
ATOM    821  CA  THR A  52      -2.381   2.919  -9.538  1.00  2.300          C  
ATOM    822  C   THR A  52      -3.180   4.088  -8.959  1.00  2.310          C  
ATOM    823  O   THR A  52      -4.238   4.446  -9.481  1.00  2.540          O  
ATOM    824  CB  THR A  52      -3.207   1.630  -9.362  1.00  3.100          C  
ATOM    825  OG1 THR A  52      -3.490   1.429  -7.966  1.00  3.100          O  
ATOM    826  CG2 THR A  52      -2.439   0.445  -9.908  1.00  3.100          C  
ATOM    827  H   THR A  52      -0.923   2.154  -8.160  1.00  2.400          H  
ATOM    828  HA  THR A  52      -2.227   3.095 -10.602  1.00  2.760          H  
ATOM    829  HB  THR A  52      -4.147   1.729  -9.900  1.00  3.720          H  
ATOM    830  HG1 THR A  52      -4.122   0.711  -7.871  1.00  3.720          H  
ATOM    831 1HG2 THR A  52      -3.025  -0.463  -9.783  1.00  3.720          H  
ATOM    832 2HG2 THR A  52      -2.232   0.602 -10.965  1.00  3.720          H  
ATOM    833 3HG2 THR A  52      -1.513   0.346  -9.381  1.00  3.720          H  
ATOM    834  N   ASN A  53      -2.632   4.693  -7.889  1.00  2.370          N  
ATOM    835  CA  ASN A  53      -3.169   5.830  -7.161  1.00  2.610          C  
ATOM    836  C   ASN A  53      -4.537   5.578  -6.552  1.00  2.630          C  
ATOM    837  O   ASN A  53      -5.379   6.479  -6.520  1.00  3.060          O  
ATOM    838  CB  ASN A  53      -3.254   7.040  -8.083  1.00  3.560          C  
ATOM    839  CG  ASN A  53      -1.928   7.460  -8.676  1.00  3.560          C  
ATOM    840  OD1 ASN A  53      -0.850   7.249  -8.113  1.00  3.560          O  
ATOM    841  ND2 ASN A  53      -2.005   8.105  -9.806  1.00  3.560          N  
ATOM    842  H   ASN A  53      -1.765   4.289  -7.524  1.00  2.840          H  
ATOM    843  HA  ASN A  53      -2.487   6.050  -6.339  1.00  3.130          H  
ATOM    844 1HB  ASN A  53      -3.939   6.836  -8.897  1.00  4.270          H  
ATOM    845 2HB  ASN A  53      -3.668   7.880  -7.538  1.00  4.270          H  
ATOM    846 1HD2 ASN A  53      -1.162   8.470 -10.240  1.00  4.270          H  
ATOM    847 2HD2 ASN A  53      -2.893   8.271 -10.226  1.00  4.270          H  
ATOM    848  N   SER A  54      -4.759   4.367  -6.054  1.00  2.880          N  
ATOM    849  CA  SER A  54      -6.010   4.031  -5.415  1.00  3.810          C  
ATOM    850  C   SER A  54      -6.062   4.592  -4.001  1.00  3.890          C  
ATOM    851  O   SER A  54      -5.041   5.001  -3.420  1.00  3.890          O  
ATOM    852  CB  SER A  54      -6.187   2.527  -5.368  1.00  4.960          C  
ATOM    853  OG  SER A  54      -5.272   1.936  -4.481  1.00  4.960          O  
ATOM    854  H   SER A  54      -4.043   3.654  -6.107  1.00  3.460          H  
ATOM    855  HA  SER A  54      -6.825   4.469  -5.993  1.00  4.570          H  
ATOM    856 1HB  SER A  54      -7.203   2.289  -5.060  1.00  5.950          H  
ATOM    857 2HB  SER A  54      -6.043   2.118  -6.368  1.00  5.950          H  
ATOM    858  HG  SER A  54      -5.402   0.985  -4.556  1.00  5.950          H  
ATOM    859  N   ALA A  55      -7.268   4.602  -3.441  1.00  3.890          N  
ATOM    860  CA  ALA A  55      -7.495   5.027  -2.071  1.00  3.890          C  
ATOM    861  C   ALA A  55      -8.845   4.526  -1.597  1.00  3.890          C  
ATOM    862  O   ALA A  55      -9.735   4.263  -2.409  1.00  3.890          O  
ATOM    863  CB  ALA A  55      -7.438   6.534  -1.951  1.00  5.450          C  
ATOM    864  H   ALA A  55      -8.056   4.279  -3.984  1.00  4.670          H  
ATOM    865  HA  ALA A  55      -6.726   4.586  -1.439  1.00  4.670          H  
ATOM    866 1HB  ALA A  55      -7.605   6.822  -0.911  1.00  6.540          H  
ATOM    867 2HB  ALA A  55      -6.462   6.900  -2.268  1.00  6.540          H  
ATOM    868 3HB  ALA A  55      -8.209   6.984  -2.571  1.00  6.540          H  
ATOM    869  N   ASP A  56      -8.997   4.403  -0.286  1.00  3.890          N  
ATOM    870  CA  ASP A  56     -10.276   4.093   0.328  1.00  3.890          C  
ATOM    871  C   ASP A  56     -11.140   5.340   0.275  1.00  3.890          C  
ATOM    872  O   ASP A  56     -10.647   6.443   0.499  1.00  3.890          O  
ATOM    873  CB  ASP A  56     -10.113   3.656   1.780  1.00  5.450          C  
ATOM    874  CG  ASP A  56     -11.378   3.032   2.344  1.00  5.450          C  
ATOM    875  OD1 ASP A  56     -12.290   3.756   2.713  1.00  5.450          O  
ATOM    876  OD2 ASP A  56     -11.399   1.816   2.498  1.00  5.450          O  
ATOM    877  H   ASP A  56      -8.204   4.600   0.327  1.00  4.670          H  
ATOM    878  HA  ASP A  56     -10.763   3.300  -0.239  1.00  4.670          H  
ATOM    879 1HB  ASP A  56      -9.295   2.940   1.853  1.00  6.540          H  
ATOM    880 2HB  ASP A  56      -9.846   4.519   2.389  1.00  6.540          H  
ATOM    881  N   LYS A  57     -12.445   5.192   0.094  1.00  3.890          N  
ATOM    882  CA  LYS A  57     -13.315   6.373   0.064  1.00  3.890          C  
ATOM    883  C   LYS A  57     -13.210   7.240   1.337  1.00  3.890          C  
ATOM    884  O   LYS A  57     -13.389   8.466   1.280  1.00  3.890          O  
ATOM    885  CB  LYS A  57     -14.769   5.941  -0.159  1.00  5.450          C  
ATOM    886  CG  LYS A  57     -15.401   5.158   1.002  1.00  5.450          C  
ATOM    887  CD  LYS A  57     -16.821   4.699   0.664  1.00  5.450          C  
ATOM    888  CE  LYS A  57     -17.457   3.951   1.833  1.00  5.450          C  
ATOM    889  NZ  LYS A  57     -18.827   3.462   1.506  1.00  5.450          N  
ATOM    890  H   LYS A  57     -12.824   4.267  -0.052  1.00  4.670          H  
ATOM    891  HA  LYS A  57     -13.010   6.992  -0.779  1.00  4.670          H  
ATOM    892 1HB  LYS A  57     -15.382   6.824  -0.337  1.00  6.540          H  
ATOM    893 2HB  LYS A  57     -14.826   5.320  -1.052  1.00  6.540          H  
ATOM    894 1HG  LYS A  57     -14.783   4.291   1.251  1.00  6.540          H  
ATOM    895 2HG  LYS A  57     -15.459   5.798   1.882  1.00  6.540          H  
ATOM    896 1HD  LYS A  57     -17.434   5.567   0.420  1.00  6.540          H  
ATOM    897 2HD  LYS A  57     -16.793   4.039  -0.204  1.00  6.540          H  
ATOM    898 1HE  LYS A  57     -16.829   3.099   2.092  1.00  6.540          H  
ATOM    899 2HE  LYS A  57     -17.515   4.620   2.694  1.00  6.540          H  
ATOM    900 1HZ  LYS A  57     -19.211   2.974   2.303  1.00  6.540          H  
ATOM    901 2HZ  LYS A  57     -19.423   4.247   1.275  1.00  6.540          H  
ATOM    902 3HZ  LYS A  57     -18.783   2.832   0.717  1.00  6.540          H  
ATOM    903  N   GLU A  58     -12.812   6.648   2.469  1.00  3.890          N  
ATOM    904  CA  GLU A  58     -12.716   7.407   3.702  1.00  3.890          C  
ATOM    905  C   GLU A  58     -11.486   8.310   3.757  1.00  3.890          C  
ATOM    906  O   GLU A  58     -11.310   9.055   4.719  1.00  3.890          O  
ATOM    907  CB  GLU A  58     -12.762   6.496   4.928  1.00  5.450          C  
ATOM    908  CG  GLU A  58     -14.122   5.819   5.156  1.00  5.450          C  
ATOM    909  CD  GLU A  58     -14.176   4.966   6.420  1.00  5.450          C  
ATOM    910  OE1 GLU A  58     -13.136   4.549   6.907  1.00  5.450          O  
ATOM    911  OE2 GLU A  58     -15.249   4.775   6.930  1.00  5.450          O  
ATOM    912  H   GLU A  58     -12.641   5.626   2.503  1.00  4.670          H  
ATOM    913  HA  GLU A  58     -13.594   8.050   3.757  1.00  4.670          H  
ATOM    914 1HB  GLU A  58     -12.014   5.722   4.818  1.00  6.540          H  
ATOM    915 2HB  GLU A  58     -12.517   7.071   5.815  1.00  6.540          H  
ATOM    916 1HG  GLU A  58     -14.892   6.587   5.214  1.00  6.540          H  
ATOM    917 2HG  GLU A  58     -14.340   5.189   4.292  1.00  6.540          H  
ATOM    918  N   GLU A  59     -10.692   8.374   2.673  1.00  3.890          N  
ATOM    919  CA  GLU A  59      -9.516   9.242   2.592  1.00  3.890          C  
ATOM    920  C   GLU A  59      -9.888  10.697   2.845  1.00  3.890          C  
ATOM    921  O   GLU A  59      -9.027  11.492   3.240  1.00  3.890          O  
ATOM    922  CB  GLU A  59      -8.869   9.172   1.186  1.00  5.450          C  
ATOM    923  CG  GLU A  59      -9.733   9.759   0.032  1.00  5.450          C  
ATOM    924  CD  GLU A  59      -9.074   9.715  -1.326  1.00  5.450          C  
ATOM    925  OE1 GLU A  59      -7.898   9.452  -1.397  1.00  5.450          O  
ATOM    926  OE2 GLU A  59      -9.744   9.973  -2.300  1.00  5.450          O  
ATOM    927  H   GLU A  59     -10.884   7.747   1.885  1.00  4.670          H  
ATOM    928  HA  GLU A  59      -8.797   8.926   3.348  1.00  4.670          H  
ATOM    929 1HB  GLU A  59      -7.928   9.709   1.183  1.00  6.540          H  
ATOM    930 2HB  GLU A  59      -8.663   8.143   0.928  1.00  6.540          H  
ATOM    931 1HG  GLU A  59     -10.677   9.211  -0.016  1.00  6.540          H  
ATOM    932 2HG  GLU A  59      -9.961  10.798   0.239  1.00  6.540          H  
ATOM    933  N   GLU A  60     -11.171  11.022   2.606  1.00  3.890          N  
ATOM    934  CA  GLU A  60     -11.755  12.345   2.773  1.00  3.890          C  
ATOM    935  C   GLU A  60     -11.822  12.817   4.239  1.00  3.890          C  
ATOM    936  O   GLU A  60     -11.818  14.024   4.501  1.00  3.890          O  
ATOM    937  CB  GLU A  60     -13.170  12.366   2.185  1.00  5.450          C  
ATOM    938  CG  GLU A  60     -13.271  12.230   0.645  1.00  5.450          C  
ATOM    939  CD  GLU A  60     -12.640  13.372  -0.147  1.00  5.450          C  
ATOM    940  OE1 GLU A  60     -12.285  14.368   0.435  1.00  5.450          O  
ATOM    941  OE2 GLU A  60     -12.500  13.235  -1.341  1.00  5.450          O  
ATOM    942  H   GLU A  60     -11.779  10.265   2.265  1.00  4.670          H  
ATOM    943  HA  GLU A  60     -11.139  13.055   2.223  1.00  4.670          H  
ATOM    944 1HB  GLU A  60     -13.746  11.547   2.620  1.00  6.540          H  
ATOM    945 2HB  GLU A  60     -13.663  13.295   2.469  1.00  6.540          H  
ATOM    946 1HG  GLU A  60     -12.782  11.297   0.355  1.00  6.540          H  
ATOM    947 2HG  GLU A  60     -14.322  12.148   0.374  1.00  6.540          H  
ATOM    948  N   GLU A  61     -11.949  11.891   5.200  1.00  3.890          N  
ATOM    949  CA  GLU A  61     -12.067  12.304   6.594  1.00  3.890          C  
ATOM    950  C   GLU A  61     -10.702  12.562   7.195  1.00  3.890          C  
ATOM    951  O   GLU A  61      -9.953  11.637   7.489  1.00  3.890          O  
ATOM    952  CB  GLU A  61     -12.789  11.239   7.430  1.00  5.450          C  
ATOM    953  CG  GLU A  61     -12.986  11.631   8.908  1.00  5.450          C  
ATOM    954  CD  GLU A  61     -13.729  10.605   9.734  1.00  5.450          C  
ATOM    955  OE1 GLU A  61     -14.184   9.620   9.193  1.00  5.450          O  
ATOM    956  OE2 GLU A  61     -13.836  10.809  10.918  1.00  5.450          O  
ATOM    957  H   GLU A  61     -11.931  10.890   4.980  1.00  4.670          H  
ATOM    958  HA  GLU A  61     -12.639  13.229   6.637  1.00  4.670          H  
ATOM    959 1HB  GLU A  61     -13.767  11.038   6.997  1.00  6.540          H  
ATOM    960 2HB  GLU A  61     -12.220  10.310   7.398  1.00  6.540          H  
ATOM    961 1HG  GLU A  61     -12.006  11.788   9.364  1.00  6.540          H  
ATOM    962 2HG  GLU A  61     -13.522  12.577   8.948  1.00  6.540          H  
ATOM    963  N   LYS A  62     -10.371  13.822   7.408  1.00  3.890          N  
ATOM    964  CA  LYS A  62      -9.050  14.105   7.921  1.00  3.890          C  
ATOM    965  C   LYS A  62      -9.045  13.982   9.433  1.00  3.890          C  
ATOM    966  O   LYS A  62      -9.832  14.645  10.114  1.00  3.890          O  
ATOM    967  CB  LYS A  62      -8.580  15.490   7.466  1.00  5.450          C  
ATOM    968  CG  LYS A  62      -7.121  15.857   7.838  1.00  5.450          C  
ATOM    969  CD  LYS A  62      -6.718  17.203   7.182  1.00  5.450          C  
ATOM    970  CE  LYS A  62      -5.212  17.556   7.353  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      -4.834  17.967   8.751  1.00  5.450          N  
ATOM    972  H   LYS A  62     -11.016  14.563   7.166  1.00  4.670          H  
ATOM    973  HA  LYS A  62      -8.366  13.373   7.521  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      -8.680  15.561   6.381  1.00  6.540          H  
ATOM    975 2HB  LYS A  62      -9.230  16.247   7.901  1.00  6.540          H  
ATOM    976 1HG  LYS A  62      -7.029  15.943   8.926  1.00  6.540          H  
ATOM    977 2HG  LYS A  62      -6.445  15.067   7.499  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      -6.943  17.164   6.116  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      -7.310  18.001   7.627  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      -4.616  16.687   7.077  1.00  6.540          H  
ATOM    981 2HE  LYS A  62      -4.975  18.376   6.676  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      -3.850  18.176   8.779  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      -5.357  18.776   9.028  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -5.008  17.213   9.422  1.00  6.540          H  
ATOM    985  N   THR A  63      -8.153  13.140   9.956  1.00  3.890          N  
ATOM    986  CA  THR A  63      -8.042  12.954  11.393  1.00  3.890          C  
ATOM    987  C   THR A  63      -6.661  13.373  11.818  1.00  3.890          C  
ATOM    988  O   THR A  63      -6.432  13.708  12.984  1.00  3.890          O  
ATOM    989  CB  THR A  63      -8.201  11.478  11.805  1.00  5.450          C  
ATOM    990  OG1 THR A  63      -7.092  10.689  11.256  1.00  5.450          O  
ATOM    991  CG2 THR A  63      -9.530  10.950  11.241  1.00  5.450          C  
ATOM    992  H   THR A  63      -7.547  12.612   9.332  1.00  4.670          H  
ATOM    993  HA  THR A  63      -8.774  13.574  11.905  1.00  4.670          H  
ATOM    994  HB  THR A  63      -8.199  11.394  12.890  1.00  6.540          H  
ATOM    995  HG1 THR A  63      -6.229  10.894  11.755  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      -9.655   9.911  11.526  1.00  6.540          H  
ATOM    997 2HG2 THR A  63     -10.356  11.538  11.643  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      -9.538  11.031  10.156  1.00  6.540          H  
ATOM    999  N   ASP A  64      -5.752  13.383  10.849  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      -4.363  13.684  11.122  1.00  3.890          C  
ATOM   1001  C   ASP A  64      -4.013  15.056  10.545  1.00  3.890          C  
ATOM   1002  O   ASP A  64      -4.859  15.957  10.533  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      -2.941  15.229   9.963  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      -3.474  12.602  10.507  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      -3.724  11.168  11.078  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      -4.420  10.984  12.074  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      -3.203  10.257  10.489  1.00  5.250          O  
ATOM   1008  H   ASP A  64      -6.022  13.076   9.911  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      -4.206  13.707  12.200  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      -3.647  12.571   9.427  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      -2.428  12.862  10.662  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -334.388 34.0358 306.795 -20.6825 5.7129 14.4874 148.189 -155.061 -0.33999 -2.36767 -143.384 -14.8885 -48.4217 -5.87479 -13.0332 -9.73579 0 -0.07342 3.15144 37.5552 46.9869 -10.3604 14.5408 -32.7649 -9.19966 34.2303 -154.89
PHE:NtermProteinFull_1 -7.60718 1.84976 -0.31335 -0.73812 0.41328 0.22372 1.14638 -1.32074 -0 -0 -0.15941 0.3484 0 0 0 0 0 -0.01009 0.1523 0 3.62143 0 0 1.0402 0 0.98056 -0.37286
PRO_2 -3.93073 0.62102 3.22515 -0.12666 0.00188 0.0908 1.75116 -1.4808 -0 -0 -1.28963 0.23159 0 0 0 0 0 -0.00056 0.00144 0.23115 0 -1.09847 0 -2.4119 -0.39965 1.22394 -3.36026
ASN_3 -3.24429 0.31351 3.617 -0.17361 0.02533 0.25815 2.01182 -1.83714 -0 -0 -1.46921 -0.34601 0 0 0 0 0 -0.02465 0.00343 0 1.45164 0.21178 0 -0.93687 -0.40872 0.35278 -0.19505
ASP_4 -3.47231 0.28761 3.49008 -0.11605 0.0091 0.35545 1.21649 -1.78678 -0 -0 -0.78596 -0.50793 0 0 0 0 0 -0.09432 0.02148 0 1.75313 -0.01115 0 -2.3716 -0.22659 0.25229 -1.98706
LEU_5 -7.73252 1.13806 3.66701 -0.64764 0.15112 0.21627 2.79545 -2.56682 -0 -0 -1.76659 0.10159 0 0 0 0 0 0.11987 0.0398 0.86474 0 -0.2083 0 0.18072 -0.21607 0.61361 -3.24969
ALA_6 -6.25202 0.96014 3.7823 -0.02219 0 0 2.6502 -2.76528 -0 -0 -1.26829 -0.39416 0 0 0 0 0 0.02621 0 0 0 -0.3457 0 1.8394 -0.27832 0.61993 -1.44778
ILE_7 -5.71835 0.46094 5.7042 -0.49529 0.30093 0.09877 2.79734 -2.84947 -0 -0 -2.07679 0.01816 0 0 -0.75766 0 0 0.01603 0.03022 0.50913 0 -0.46344 0 0.73287 -0.25112 0.47964 -1.4639
ALA_8 -5.29629 0.42879 5.66545 -0.0207 0 0 3.29133 -3.04317 -0.01362 -0.09272 -3.24345 -0.34675 0 0 0 0 0 -0.03906 0 0 0 -0.34908 0 1.8394 -0.23311 0.62105 -0.83192
ILE_9 -8.12817 0.8995 4.37979 -0.65027 0.45478 0.1424 2.80331 -2.86946 -0 -0 -2.4762 0.30738 0 0 0 0 0 -0.05623 0.01179 0.63255 0 -0.20352 0 0.73287 -0.30968 0.73199 -3.59718
THR_10 -6.38247 0.66497 4.42246 -0.13147 0.0288 0.06899 2.79605 -2.64182 -0.01857 -0.14074 -2.90976 -0.42687 0 0 -1.61937 0 0 -0.02395 0.20114 0.20275 0 0.24105 4.14344 -1.0874 -0.06695 0.91988 -1.75985
LYS_11 -4.91712 0.60175 6.90713 -0.37657 0.04146 0.18327 3.63925 -2.91442 -0 -0 -4.16643 0.57281 0 0 0 -0.72065 0 0.04391 0.02952 2.58357 0 -0.12862 0 -1.5107 0.13786 0.92815 0.93417
ASP_12 -5.04003 0.51374 7.40936 -0.1144 0.01572 0.35244 3.34893 -3.17128 -0 -0 -4.99048 -0.33172 0 0 0 -0.72065 0 -0.0064 0.00182 0 1.7567 -0.0114 0 -2.3716 -0.07025 0.67696 -2.75253
ARG_13 -9.9192 1.34042 8.48765 -0.85288 0.13745 0.53178 3.7503 -4.12929 -0.04523 -0.31182 -3.73786 0.39198 0 0 -0.69506 0 0 -0.14355 0.11605 2.66496 0 -0.09784 0 -1.2888 -0.4018 0.68646 -3.51628
GLN_14 -5.59795 0.56083 5.21787 -0.27154 0.02639 0.21263 2.42709 -2.52294 -0.01857 -0.14074 -1.79107 -0.50051 0 0 0 0 0 -0.05245 0.03796 0 3.26035 -0.13915 0 -0.18838 -0.43311 0.6594 0.74611
ASN_15 -2.24378 0.28076 2.92023 -0.1881 0.03049 0.29349 1.53328 -1.4273 -0 -0 -1.0181 -0.40143 0 0 0 0 0 0.06217 0.00085 0 1.77394 -0.09319 0 -0.93687 -0.53104 0.25792 0.3133
GLY_16 -2.19476 0.23385 2.65518 -8e-05 0 0 1.4678 -1.35606 -0.03517 -0.11627 -0.94533 -0.39403 0 0 -0.54586 0 0 -0.11608 0 0 0 0.46032 0 0.83697 -0.19856 0.16266 -0.08543
GLY_17 -2.21403 0.11407 2.56607 -6e-05 0 0 0.92559 -1.35769 -0 -0 -0.66093 -0.35385 0 0 0 0 0 -0.18265 0 0 0 -1.52286 0 0.83697 -0.19091 0.33272 -1.70756
ALA_18 -5.17804 0.83604 2.65052 -0.02505 0 0 1.28686 -2.10006 -0.03517 -0.11627 -0.27407 -0.17636 0 0 0 0 0 0.0238 0 0 0 -0.0966 0 1.8394 -0.53887 0.43608 -1.4678
ARG_19 -4.58991 0.46424 6.57012 -0.47053 0.06102 0.24089 1.32997 -2.52745 -0.02782 -0.19211 -3.74385 0.53434 0 0 -0.34572 -0.94284 0 0.21988 0.1164 1.98541 0 0.10694 0 -1.2888 0.1811 1.1105 -1.20823
PRO_20 -3.35145 0.35897 2.34005 -0.21383 0.01638 0.15988 0.36698 -0.89953 -0 -0 -0.11656 -0.12459 0 0 0 0 0 0.0013 0.01143 0.35041 0 -0.73929 0 -2.4119 0.31227 1.24567 -2.69382
HIS_D_21 -7.85961 0.60672 4.98238 -0.38904 0.00811 0.44378 2.15445 -2.68034 -0.00709 -0.08393 -0.70597 -0.04896 0 0 -1.18623 0 0 -0.00301 0.00016 0 3.28286 -0.05068 0 -0.45461 -0.32436 0.65341 -1.66196
GLY_22 -3.27121 0.21879 3.85339 -5e-05 0 0 2.35979 -1.89454 -0.00079 -0.0021 -3.08891 -0.39786 0 0 0 0 0 -0.10309 0 0 0 0.49114 0 0.83697 -0.15556 0.40391 -0.75013
LYS_23 -8.08285 0.58667 9.22742 -0.38115 0.04323 0.20135 3.99558 -3.69106 -0.0067 -0.05497 -4.66268 -0.04026 0 0 0 -0.2611 0 0.03889 0.18253 1.84053 0 0.3075 0 -1.5107 0.08856 0.30335 -1.87584
GLY_24 -3.06627 0.18392 3.87371 -4e-05 0 0 1.83949 -1.93334 -0.00079 -0.0021 -2.46801 -0.41558 0 0 -0.59425 0 0 -0.15004 0 0 0 0.36803 0 0.83697 0.27372 0.30614 -0.94843
ARG_25 -3.36871 0.17145 3.67626 -1.49904 0.3224 1.44546 1.09224 -1.59514 -0.02027 -0.13547 -0.17736 -1.2117 0 0 0 0 0 -0.00184 0.02483 3.29134 0 -0.12712 0 -1.2888 -0.03452 0.30302 0.86703
LYS_26 -8.18558 0.70064 9.16677 -0.50616 0.16863 0.31784 3.40688 -3.54556 -0 -0 -4.617 -0.00155 0 0 0 -0.35698 0 0.22742 0.23557 1.86577 0 -0.16377 0 -1.5107 -0.3234 0.41347 -2.70769
ALA_27 -5.25388 0.3031 4.86726 -0.02117 0 0 2.79451 -2.81349 -0 -0 -1.8198 -0.3927 0 0 0 0 0 0.13106 0 0 0 -0.27251 0 1.8394 -0.3495 0.36413 -0.62361
GLY_28 -3.36512 0.27207 4.36893 -5e-05 0 0 2.25135 -2.16385 -0.0067 -0.05497 -2.24849 -0.41915 0 0 0 0 0 -0.03822 0 0 0 0.16502 0 0.83697 0.31383 0.26127 0.17288
LYS_29 -5.14561 0.27084 7.27854 -0.46156 0.07748 0.341 3.45934 -3.14642 -0.01775 -0.09286 -4.09559 -0.01401 0 0 0 -0.78398 0 -0.01384 0.05681 2.38802 0 0.0125 0 -1.5107 0.44823 0.32039 -0.62918
ARG_30 -8.89272 0.5939 8.7426 -1.02628 0.28307 0.6282 4.07008 -4.04143 -0 -0 -2.26187 0.32497 0 0 -0.8617 0 0 0.02779 0.12388 2.2306 0 -0.11399 0 -1.2888 -0.09477 0.44307 -1.11341
VAL_31 -6.32861 0.32215 5.1256 -0.31159 0.21277 0.07114 2.63412 -2.86061 -0 -0 -2.1504 -0.16498 0 0 0 0 0 0.00162 0.00285 0.07986 0 -0.27608 0 1.9342 -0.02677 0.34079 -1.39396
TYR_32 -5.81944 0.33065 5.94313 -1.01 0.07701 0.393 3.0225 -2.86001 -0 -0 -2.59776 -0.29115 0 0 0 0 0 -0.00215 0.07118 0 1.76307 -0.45117 0.00047 1.2797 -0.00908 0.21364 0.05359
ASP_33 -6.91087 0.38777 9.41064 -0.10751 0.01572 0.33172 4.51482 -4.12162 -0 -0 -7.20143 -0.34599 0 0 0 -1.63882 0 0.07891 0.23811 0 2.23333 0.16781 0 -2.3716 -0.08912 0.28375 -5.12438
ILE_34 -9.15122 0.79089 4.03055 -0.50482 0.30047 0.10347 2.89145 -3.10622 -0.00092 -0.00719 -1.99397 -0.03564 0 0 0 0 0 0.06069 0.01472 0.53178 0 -0.46502 0 0.73287 -0.13227 0.53507 -5.40531
LYS_35 -5.58502 0.43271 4.58055 -0.29968 0.02707 0.13488 2.05402 -2.4724 -0 -0 -1.16521 -0.07434 0 0 0 0 0 0.28528 0.02899 1.76734 0 -0.05967 0 -1.5107 -0.2815 0.55294 -1.58476
ARG_36 -8.62137 0.56126 9.06063 -0.91872 0.11015 0.55534 4.77919 -4.13621 -0 -0 -5.84845 0.1679 0 0 0 -1.45878 0 -0.01478 0.17038 2.4418 0 0.01056 0 -1.2888 -0.32418 0.67048 -4.08359
TRP_37 -9.99383 0.99829 5.63354 -0.9705 0.23805 0.31463 3.63501 -3.81916 -0 -0 -1.9115 -0.46662 0 0 0 0 0 0.08978 0.03271 0 1.81074 0.02613 0 1.6906 -0.26201 0.84038 -2.11377
ALA_38 -5.65514 1.09693 2.56536 -0.02516 0.0001 0 2.10253 -2.33383 -0 -0 -1.21632 -0.41555 0 0 0 0 0 -0.12685 0 0 0 -0.30065 0 1.8394 -0.43694 0.60511 -2.30101
LYS_39 -3.2768 0.36296 4.22474 -0.51764 0.15913 0.358 1.9689 -1.89532 -0 -0 -1.33611 -0.06542 0 0 0 0 0 -0.01812 0.07463 1.71459 0 -0.22924 0 -1.5107 -0.18499 0.40002 0.22862
GLN_40 -4.35216 0.16802 3.69132 -0.27649 0.04252 0.22021 1.66817 -1.72516 -0 -0 -1.29131 -0.60487 0 0 0 -0.60395 0 -0.0348 0.0178 0 2.78534 -0.20466 0 -0.18838 -0.30656 0.4911 -0.50382
ALA_41 -4.5069 0.91072 1.91444 -0.02218 0 0 1.84848 -1.79092 -0 -0 -0.60155 -0.36575 0 0 0 0 0 0.20377 0 0 0 -0.37469 0 1.8394 -0.15234 1.08716 -0.01037
PRO_42 -3.61957 0.65755 3.18792 -0.13206 0.00125 0.09793 2.03334 -1.54271 -0.00602 -0.05109 -2.4373 0.19448 0 0 0 0 0 -0.05531 0.01951 0.18813 0 -1.1226 0 -2.4119 -0.21982 1.03687 -4.18139
LEU_43 -5.32758 0.84257 2.2764 -0.71269 0.26574 0.3388 1.76083 -1.78632 -0 -0 -1.11592 0.04564 0 0 0 0 0 -0.05578 0.1897 0.59726 0 -0.09458 0 0.18072 -0.14504 0.62171 -2.11856
SER_44 -2.95835 0.17177 3.66321 -0.02753 0 0.04307 1.61656 -1.72128 -0 -0 -1.46059 -1.04411 0 0 0 0 0 -0.08314 0.00052 0.1995 0 -0.01763 0.60667 -0.77834 -0.09359 0.4329 -1.45035
LEU_45 -6.53345 0.96703 4.50306 -0.67167 0.22635 0.25681 2.79166 -2.58014 -0 -0 -1.80378 0.0996 0 0 0 0 0 0.06268 0.00831 1.11496 0 -0.28681 0 0.18072 -0.31459 0.37097 -1.60829
VAL_46 -8.80128 0.84343 3.67608 -0.29745 0.17479 0.06695 2.54373 -3.11858 -0 -0 -2.81297 -0.08619 0 0 0 0 0 -0.00203 0.03309 0.04234 0 -0.28582 0 1.9342 0.00136 0.66907 -5.41927
SER_47 -5.28589 0.24512 5.76046 -0.02637 0 0.06095 2.53422 -2.72956 -0.00602 -0.05109 -2.57639 -0.6195 0 0 0 0 0 -0.01374 8e-05 0.60768 0 0.34571 0.60412 -0.77834 0.20385 0.56278 -1.16191
SER_48 -4.02742 0.18443 4.85064 -0.03192 0 0.02334 2.28378 -2.34337 -0 -0 -1.36063 -0.03408 0 0 0 0 0 0.04536 0.00311 0.52174 0 0.2847 1.77725 -0.77834 0.16138 0.32258 1.88256
ILE_49 -6.23271 0.55969 3.70433 -0.49535 0.39474 0.0974 2.12678 -2.45716 -0 -0 -1.74394 0.05831 0 0 0 0 0 -0.05653 0.01339 0.52396 0 -0.48807 0 0.73287 -0.02798 0.28363 -3.00665
THR_50 -6.11426 0.74863 4.87352 -0.20817 0.21821 0.07347 2.93023 -2.5578 -0.00103 -0.0034 -2.67253 -0.01437 0 0 0 0 0 -0.02574 0.05543 0.11485 0 0.05975 2.23465 -1.0874 0.03532 0.37353 -0.96713
LYS_51 -4.84332 0.48788 4.7358 -0.33915 0.06741 0.19624 1.49911 -2.18551 -0 -0 -1.04981 -0.17014 0 0 0 0 0 0.25369 0.05515 1.40433 0 0.17304 0 -1.5107 0.42028 0.61728 -0.18842
THR_52 -3.28693 0.43401 3.949 -0.12326 0.04324 0.07132 1.91123 -2.00208 -0 -0 -0.62228 -1.15813 0 0 0 0 0 -0.00893 0.01092 0.06616 0 -0.05794 2.3057 -1.0874 0.24102 0.68245 1.36811
ASN_53 -5.25214 0.73011 4.71931 -0.18984 0.03621 0.33795 1.60143 -2.682 -0.00099 -0.00557 -0.8787 -0.96339 0 0 -0.54586 0 0 -0.09988 0.08497 0 2.01606 -0.96695 0 -0.93687 -0.59928 0.46134 -3.13407
SER_54 -1.60687 0.08502 2.57546 -0.02766 0 0.06452 0.73243 -1.12172 -0.00885 -0.10195 -1.14117 -0.55315 0 0 -0.34934 0 0 -0.01259 0.01457 0.18059 0 -0.42872 0.60994 -0.77834 -0.718 0.21904 -2.36679
ALA_55 -2.37905 0.13213 1.1824 -0.0214 0 0 0.26523 -0.94356 -0 -0 -0.28329 -0.43184 0 0 0 0 0 0.0846 0 0 0 -0.56287 0 1.8394 -0.28062 0.13831 -1.26056
ASP_56 -5.23524 0.45308 8.14802 -0.15624 0.00687 0.47064 3.90913 -3.16022 -0.00062 -0.00636 -6.08805 -0.98593 0 0 -2.29029 -0.35698 0 0.0039 0.06926 0 3.49591 0.15533 0 -2.3716 -0.08484 0.34965 -3.67458
LYS_57 -2.62683 0.31288 3.37084 -0.39338 0.06176 0.19547 1.10539 -1.38043 -0 -0 -0.37591 0.12122 0 0 0 0 0 -0.14286 0.01072 1.49817 0 -0.03849 0 -1.5107 -0.31866 0.48759 0.37676
GLU_58 -5.53441 0.88258 8.03001 -0.22644 0.03253 0.3216 3.16645 -2.99147 -0 -0 -4.863 -0.5886 0 0 -1.10405 -0.2611 0 -0.02997 0.06238 0 3.18211 -0.05571 0 -2.7348 -0.1371 0.53742 -2.31158
GLU_59 -7.15781 0.73948 7.98099 -0.32604 0.08602 0.422 2.32123 -3.39248 -0.01825 -0.13165 -2.62951 -0.50638 0 0 0 0 0 -0.1353 0.03305 0 3.74374 -0.26842 0 -2.7348 -0.13393 0.56257 -1.54547
GLU_60 -3.28196 0.50073 4.879 -0.43359 0.1022 0.88822 1.5794 -1.97788 -0.01887 -0.13801 -2.20614 -0.52863 0 0 0 -0.94284 0 -0.0587 0.00558 0 3.63497 -0.35498 0 -2.7348 -0.50647 0.4805 -1.11226
GLU_61 -4.01918 0.21278 4.81117 -0.33738 0.0768 0.46217 1.90663 -2.08175 -0.01035 -0.14225 -1.66063 -0.4402 0 0 0 0 0 -0.06746 0.0177 0 2.98707 0.2326 0 -2.7348 -0.14621 0.36872 -0.5646
LYS_62 -3.43448 0.29101 3.99941 -0.37605 0.03314 0.18984 1.29588 -1.77842 -0 -0 -3.01791 0.27882 0 0 -0.77177 0 0 -0.02489 0.1453 2.07526 0 0.08501 0 -1.5107 0.1058 0.32156 -2.09319
THR_63 -4.04574 0.21662 4.2879 -0.11827 0.07425 0.06597 2.24594 -2.02007 -0.0138 -0.19206 -2.62992 -0.89069 0 0 -0.59425 -0.34356 0 -0.05247 0.09167 0.24395 0 -0.63787 2.25858 -1.0874 -0.09895 0.57615 -2.66404
ASP:CtermProteinFull_64 -3.08 0.13782 6.04832 -0.12669 0.01135 0.45377 2.15039 -2.31207 -0 -0 -5.60374 0.40591 0 0 -0.77177 -0.34356 0 0 0.17624 0 2.43454 0 0 -2.3716 -0.05654 0.66885 -2.17878
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 692 MODEL 5 T1020
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.163 tmscore: 0.36550 3bvpA_202 prob: 95.02 ident: 5.80
ATOM      1  N   PHE A   1      11.797  -8.559   2.573  1.00  3.890          N  
ATOM      2  CA  PHE A   1      11.317  -7.179   2.647  1.00  3.890          C  
ATOM      3  C   PHE A   1      10.642  -6.999   4.023  1.00  3.730          C  
ATOM      4  O   PHE A   1       9.892  -7.881   4.433  1.00  3.890          O  
ATOM      5  CB  PHE A   1      10.316  -6.942   1.540  1.00  5.450          C  
ATOM      6  CG  PHE A   1       9.813  -5.570   1.365  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      10.526  -4.667   0.618  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       8.628  -5.169   1.912  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      10.095  -3.407   0.418  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       8.189  -3.908   1.698  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       8.925  -3.019   0.955  1.00  5.450          C  
ATOM     12 1H   PHE A   1      12.678  -8.609   2.083  1.00  4.670          H  
ATOM     13 2H   PHE A   1      11.913  -8.928   3.506  1.00  4.670          H  
ATOM     14 3H   PHE A   1      11.100  -9.120   2.077  1.00  4.670          H  
ATOM     15  HA  PHE A   1      12.161  -6.516   2.507  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      10.730  -7.285   0.592  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       9.495  -7.549   1.754  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      11.435  -4.969   0.168  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       8.037  -5.859   2.512  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      10.686  -2.719  -0.181  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       7.254  -3.591   2.111  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       8.560  -2.005   0.797  1.00  6.540          H  
ATOM     23  N   PRO A   2      10.910  -5.928   4.794  1.00  3.760          N  
ATOM     24  CA  PRO A   2      10.358  -5.717   6.130  1.00  3.890          C  
ATOM     25  C   PRO A   2       8.836  -5.816   6.180  1.00  3.810          C  
ATOM     26  O   PRO A   2       8.141  -5.180   5.384  1.00  3.370          O  
ATOM     27  CB  PRO A   2      10.809  -4.278   6.425  1.00  5.830          C  
ATOM     28  CG  PRO A   2      12.083  -4.108   5.630  1.00  5.830          C  
ATOM     29  CD  PRO A   2      11.843  -4.867   4.345  1.00  5.830          C  
ATOM     30  HA  PRO A   2      10.818  -6.430   6.830  1.00  4.670          H  
ATOM     31 1HB  PRO A   2      10.030  -3.573   6.125  1.00  7.000          H  
ATOM     32 2HB  PRO A   2      10.963  -4.143   7.506  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      12.289  -3.039   5.462  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      12.937  -4.505   6.198  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      11.385  -4.237   3.568  1.00  7.000          H  
ATOM     36 2HD  PRO A   2      12.813  -5.266   4.051  1.00  7.000          H  
ATOM     37  N   ASN A   3       8.319  -6.513   7.200  1.00  3.890          N  
ATOM     38  CA  ASN A   3       6.871  -6.686   7.348  1.00  3.890          C  
ATOM     39  C   ASN A   3       6.175  -5.349   7.516  1.00  3.820          C  
ATOM     40  O   ASN A   3       5.075  -5.146   7.004  1.00  3.590          O  
ATOM     41  CB  ASN A   3       6.551  -7.585   8.523  1.00  5.450          C  
ATOM     42  CG  ASN A   3       6.871  -9.031   8.264  1.00  5.450          C  
ATOM     43  OD1 ASN A   3       6.984  -9.486   7.121  1.00  5.450          O  
ATOM     44  ND2 ASN A   3       7.025  -9.774   9.324  1.00  5.450          N  
ATOM     45  H   ASN A   3       8.944  -6.992   7.835  1.00  4.670          H  
ATOM     46  HA  ASN A   3       6.484  -7.147   6.438  1.00  4.670          H  
ATOM     47 1HB  ASN A   3       7.108  -7.251   9.398  1.00  6.540          H  
ATOM     48 2HB  ASN A   3       5.490  -7.497   8.762  1.00  6.540          H  
ATOM     49 1HD2 ASN A   3       7.240 -10.747   9.226  1.00  6.540          H  
ATOM     50 2HD2 ASN A   3       6.927  -9.377  10.237  1.00  6.540          H  
ATOM     51  N   ASP A   4       6.836  -4.423   8.211  1.00  3.800          N  
ATOM     52  CA  ASP A   4       6.269  -3.109   8.466  1.00  3.580          C  
ATOM     53  C   ASP A   4       5.993  -2.366   7.170  1.00  2.850          C  
ATOM     54  O   ASP A   4       5.026  -1.597   7.073  1.00  2.720          O  
ATOM     55  CB  ASP A   4       7.237  -2.267   9.297  1.00  5.100          C  
ATOM     56  CG  ASP A   4       7.392  -2.728  10.744  1.00  5.100          C  
ATOM     57  OD1 ASP A   4       6.601  -3.510  11.215  1.00  5.100          O  
ATOM     58  OD2 ASP A   4       8.330  -2.295  11.358  1.00  5.100          O  
ATOM     59  H   ASP A   4       7.731  -4.661   8.615  1.00  4.560          H  
ATOM     60  HA  ASP A   4       5.330  -3.231   9.007  1.00  4.300          H  
ATOM     61 1HB  ASP A   4       8.219  -2.275   8.822  1.00  6.120          H  
ATOM     62 2HB  ASP A   4       6.894  -1.233   9.300  1.00  6.120          H  
ATOM     63  N   LEU A   5       6.852  -2.569   6.170  1.00  2.550          N  
ATOM     64  CA  LEU A   5       6.674  -1.867   4.933  1.00  2.060          C  
ATOM     65  C   LEU A   5       5.661  -2.610   4.108  1.00  1.810          C  
ATOM     66  O   LEU A   5       4.851  -1.986   3.435  1.00  1.590          O  
ATOM     67  CB  LEU A   5       7.999  -1.721   4.194  1.00  3.080          C  
ATOM     68  CG  LEU A   5       9.094  -0.857   4.845  1.00  3.080          C  
ATOM     69  CD1 LEU A   5      10.348  -0.967   3.984  1.00  3.080          C  
ATOM     70  CD2 LEU A   5       8.643   0.598   4.959  1.00  3.080          C  
ATOM     71  H   LEU A   5       7.610  -3.245   6.235  1.00  3.060          H  
ATOM     72  HA  LEU A   5       6.269  -0.882   5.141  1.00  2.470          H  
ATOM     73 1HB  LEU A   5       8.425  -2.715   4.110  1.00  3.700          H  
ATOM     74 2HB  LEU A   5       7.803  -1.329   3.201  1.00  3.700          H  
ATOM     75  HG  LEU A   5       9.323  -1.240   5.837  1.00  3.700          H  
ATOM     76 1HD1 LEU A   5      11.151  -0.380   4.430  1.00  3.700          H  
ATOM     77 2HD1 LEU A   5      10.652  -2.002   3.920  1.00  3.700          H  
ATOM     78 3HD1 LEU A   5      10.139  -0.594   2.984  1.00  3.700          H  
ATOM     79 1HD2 LEU A   5       9.443   1.188   5.408  1.00  3.700          H  
ATOM     80 2HD2 LEU A   5       8.420   0.990   3.967  1.00  3.700          H  
ATOM     81 3HD2 LEU A   5       7.760   0.677   5.584  1.00  3.700          H  
ATOM     82  N   ALA A   6       5.646  -3.947   4.188  1.00  2.200          N  
ATOM     83  CA  ALA A   6       4.657  -4.686   3.412  1.00  2.370          C  
ATOM     84  C   ALA A   6       3.259  -4.230   3.824  1.00  2.500          C  
ATOM     85  O   ALA A   6       2.379  -4.046   2.978  1.00  2.550          O  
ATOM     86  CB  ALA A   6       4.819  -6.175   3.621  1.00  3.250          C  
ATOM     87  H   ALA A   6       6.361  -4.437   4.737  1.00  2.640          H  
ATOM     88  HA  ALA A   6       4.798  -4.458   2.365  1.00  2.840          H  
ATOM     89 1HB  ALA A   6       4.085  -6.715   3.024  1.00  3.900          H  
ATOM     90 2HB  ALA A   6       5.814  -6.461   3.327  1.00  3.900          H  
ATOM     91 3HB  ALA A   6       4.674  -6.409   4.674  1.00  3.900          H  
ATOM     92  N   ILE A   7       3.079  -3.990   5.125  1.00  2.800          N  
ATOM     93  CA  ILE A   7       1.810  -3.509   5.631  1.00  3.190          C  
ATOM     94  C   ILE A   7       1.537  -2.125   5.068  1.00  2.850          C  
ATOM     95  O   ILE A   7       0.440  -1.858   4.582  1.00  3.130          O  
ATOM     96  CB  ILE A   7       1.782  -3.499   7.171  1.00  4.310          C  
ATOM     97  CG1 ILE A   7       1.814  -4.971   7.672  1.00  4.310          C  
ATOM     98  CG2 ILE A   7       0.521  -2.746   7.677  1.00  4.310          C  
ATOM     99  CD1 ILE A   7       2.100  -5.141   9.150  1.00  4.310          C  
ATOM    100  H   ILE A   7       3.849  -4.190   5.775  1.00  3.360          H  
ATOM    101  HA  ILE A   7       1.024  -4.177   5.286  1.00  3.830          H  
ATOM    102  HB  ILE A   7       2.683  -3.005   7.547  1.00  5.170          H  
ATOM    103 1HG1 ILE A   7       0.855  -5.432   7.452  1.00  5.170          H  
ATOM    104 2HG1 ILE A   7       2.583  -5.506   7.120  1.00  5.170          H  
ATOM    105 1HG2 ILE A   7       0.502  -2.737   8.760  1.00  5.170          H  
ATOM    106 2HG2 ILE A   7       0.528  -1.716   7.323  1.00  5.170          H  
ATOM    107 3HG2 ILE A   7      -0.375  -3.247   7.301  1.00  5.170          H  
ATOM    108 1HD1 ILE A   7       2.110  -6.203   9.391  1.00  5.170          H  
ATOM    109 2HD1 ILE A   7       3.079  -4.709   9.379  1.00  5.170          H  
ATOM    110 3HD1 ILE A   7       1.339  -4.649   9.743  1.00  5.170          H  
ATOM    111  N   ALA A   8       2.526  -1.224   5.105  1.00  2.460          N  
ATOM    112  CA  ALA A   8       2.310   0.105   4.550  1.00  2.450          C  
ATOM    113  C   ALA A   8       1.927   0.037   3.065  1.00  2.400          C  
ATOM    114  O   ALA A   8       0.987   0.710   2.638  1.00  2.870          O  
ATOM    115  CB  ALA A   8       3.567   0.938   4.716  1.00  3.430          C  
ATOM    116  H   ALA A   8       3.417  -1.450   5.559  1.00  2.950          H  
ATOM    117  HA  ALA A   8       1.492   0.573   5.092  1.00  2.940          H  
ATOM    118 1HB  ALA A   8       3.391   1.942   4.321  1.00  4.120          H  
ATOM    119 2HB  ALA A   8       3.823   0.997   5.773  1.00  4.120          H  
ATOM    120 3HB  ALA A   8       4.384   0.473   4.171  1.00  4.120          H  
ATOM    121  N   ILE A   9       2.532  -0.875   2.300  1.00  2.070          N  
ATOM    122  CA  ILE A   9       2.252  -0.982   0.868  1.00  2.340          C  
ATOM    123  C   ILE A   9       0.769  -1.230   0.627  1.00  2.820          C  
ATOM    124  O   ILE A   9       0.164  -0.585  -0.234  1.00  3.290          O  
ATOM    125  CB  ILE A   9       3.062  -2.102   0.165  1.00  3.170          C  
ATOM    126  CG1 ILE A   9       4.564  -1.767   0.128  1.00  3.170          C  
ATOM    127  CG2 ILE A   9       2.549  -2.268  -1.301  1.00  3.170          C  
ATOM    128  CD1 ILE A   9       5.471  -2.937  -0.280  1.00  3.170          C  
ATOM    129  H   ILE A   9       3.283  -1.426   2.721  1.00  2.480          H  
ATOM    130  HA  ILE A   9       2.523  -0.036   0.400  1.00  2.810          H  
ATOM    131  HB  ILE A   9       2.943  -3.012   0.717  1.00  3.800          H  
ATOM    132 1HG1 ILE A   9       4.713  -0.969  -0.580  1.00  3.800          H  
ATOM    133 2HG1 ILE A   9       4.871  -1.416   1.098  1.00  3.800          H  
ATOM    134 1HG2 ILE A   9       3.087  -3.052  -1.808  1.00  3.800          H  
ATOM    135 2HG2 ILE A   9       1.513  -2.501  -1.332  1.00  3.800          H  
ATOM    136 3HG2 ILE A   9       2.710  -1.345  -1.817  1.00  3.800          H  
ATOM    137 1HD1 ILE A   9       6.487  -2.592  -0.293  1.00  3.800          H  
ATOM    138 2HD1 ILE A   9       5.377  -3.746   0.412  1.00  3.800          H  
ATOM    139 3HD1 ILE A   9       5.224  -3.299  -1.257  1.00  3.800          H  
ATOM    140  N   THR A  10       0.149  -2.103   1.428  1.00  2.910          N  
ATOM    141  CA  THR A  10      -1.272  -2.435   1.232  1.00  3.540          C  
ATOM    142  C   THR A  10      -2.199  -1.201   1.326  1.00  3.890          C  
ATOM    143  O   THR A  10      -3.359  -1.261   0.895  1.00  3.890          O  
ATOM    144  CB  THR A  10      -1.778  -3.485   2.254  1.00  4.700          C  
ATOM    145  OG1 THR A  10      -1.773  -2.943   3.585  1.00  4.700          O  
ATOM    146  CG2 THR A  10      -0.948  -4.749   2.257  1.00  4.700          C  
ATOM    147  H   THR A  10       0.717  -2.607   2.119  1.00  3.490          H  
ATOM    148  HA  THR A  10      -1.405  -2.843   0.244  1.00  4.250          H  
ATOM    149  HB  THR A  10      -2.771  -3.766   1.980  1.00  5.640          H  
ATOM    150  HG1 THR A  10      -0.882  -2.641   3.850  1.00  5.640          H  
ATOM    151 1HG2 THR A  10      -1.354  -5.441   2.980  1.00  5.640          H  
ATOM    152 2HG2 THR A  10      -0.958  -5.205   1.290  1.00  5.640          H  
ATOM    153 3HG2 THR A  10       0.063  -4.515   2.529  1.00  5.640          H  
ATOM    154  N   LYS A  11      -1.728  -0.083   1.897  1.00  3.750          N  
ATOM    155  CA  LYS A  11      -2.545   1.125   1.999  1.00  3.890          C  
ATOM    156  C   LYS A  11      -1.976   2.286   1.168  1.00  3.890          C  
ATOM    157  O   LYS A  11      -2.737   3.078   0.602  1.00  3.890          O  
ATOM    158  CB  LYS A  11      -2.691   1.545   3.459  1.00  5.390          C  
ATOM    159  CG  LYS A  11      -3.487   0.557   4.299  1.00  5.390          C  
ATOM    160  CD  LYS A  11      -3.623   0.998   5.739  1.00  5.390          C  
ATOM    161  CE  LYS A  11      -4.420  -0.021   6.546  1.00  5.390          C  
ATOM    162  NZ  LYS A  11      -4.533   0.369   7.984  1.00  5.390          N  
ATOM    163  H   LYS A  11      -0.762  -0.050   2.224  1.00  4.500          H  
ATOM    164  HA  LYS A  11      -3.536   0.904   1.611  1.00  4.670          H  
ATOM    165 1HB  LYS A  11      -1.696   1.647   3.903  1.00  6.470          H  
ATOM    166 2HB  LYS A  11      -3.178   2.518   3.512  1.00  6.470          H  
ATOM    167 1HG  LYS A  11      -4.484   0.441   3.866  1.00  6.470          H  
ATOM    168 2HG  LYS A  11      -2.984  -0.410   4.273  1.00  6.470          H  
ATOM    169 1HD  LYS A  11      -2.629   1.102   6.179  1.00  6.470          H  
ATOM    170 2HD  LYS A  11      -4.127   1.962   5.781  1.00  6.470          H  
ATOM    171 1HE  LYS A  11      -5.421  -0.108   6.120  1.00  6.470          H  
ATOM    172 2HE  LYS A  11      -3.924  -0.991   6.480  1.00  6.470          H  
ATOM    173 1HZ  LYS A  11      -5.066  -0.332   8.480  1.00  6.470          H  
ATOM    174 2HZ  LYS A  11      -3.610   0.440   8.391  1.00  6.470          H  
ATOM    175 3HZ  LYS A  11      -5.001   1.260   8.057  1.00  6.470          H  
ATOM    176  N   ASP A  12      -0.648   2.383   1.082  1.00  3.890          N  
ATOM    177  CA  ASP A  12       0.025   3.475   0.385  1.00  3.890          C  
ATOM    178  C   ASP A  12      -0.017   3.320  -1.133  1.00  3.890          C  
ATOM    179  O   ASP A  12      -0.040   4.311  -1.866  1.00  3.890          O  
ATOM    180  CB  ASP A  12       1.491   3.564   0.821  1.00  5.450          C  
ATOM    181  CG  ASP A  12       1.692   4.021   2.264  1.00  5.450          C  
ATOM    182  OD1 ASP A  12       0.797   4.584   2.853  1.00  5.450          O  
ATOM    183  OD2 ASP A  12       2.765   3.800   2.765  1.00  5.450          O  
ATOM    184  H   ASP A  12      -0.070   1.706   1.571  1.00  4.670          H  
ATOM    185  HA  ASP A  12      -0.475   4.406   0.649  1.00  4.670          H  
ATOM    186 1HB  ASP A  12       1.949   2.579   0.712  1.00  6.540          H  
ATOM    187 2HB  ASP A  12       2.023   4.245   0.159  1.00  6.540          H  
ATOM    188  N   ARG A  13      -0.010   2.080  -1.614  1.00  3.890          N  
ATOM    189  CA  ARG A  13      -0.002   1.812  -3.040  1.00  3.890          C  
ATOM    190  C   ARG A  13      -1.398   2.002  -3.627  1.00  3.890          C  
ATOM    191  O   ARG A  13      -2.391   1.555  -3.051  1.00  3.890          O  
ATOM    192  CB  ARG A  13       0.455   0.381  -3.303  1.00  5.450          C  
ATOM    193  CG  ARG A  13       0.833   0.049  -4.757  1.00  5.450          C  
ATOM    194  CD  ARG A  13       1.284  -1.359  -4.929  1.00  5.450          C  
ATOM    195  NE  ARG A  13       0.194  -2.317  -4.836  1.00  5.450          N  
ATOM    196  CZ  ARG A  13       0.340  -3.652  -4.828  1.00  5.450          C  
ATOM    197  NH1 ARG A  13       1.540  -4.187  -4.863  1.00  5.450          N  
ATOM    198  NH2 ARG A  13      -0.728  -4.426  -4.791  1.00  5.450          N  
ATOM    199  H   ARG A  13       0.003   1.280  -0.977  1.00  4.670          H  
ATOM    200  HA  ARG A  13       0.687   2.504  -3.525  1.00  4.670          H  
ATOM    201 1HB  ARG A  13       1.313   0.191  -2.688  1.00  6.540          H  
ATOM    202 2HB  ARG A  13      -0.312  -0.310  -2.989  1.00  6.540          H  
ATOM    203 1HG  ARG A  13      -0.011   0.190  -5.405  1.00  6.540          H  
ATOM    204 2HG  ARG A  13       1.649   0.701  -5.084  1.00  6.540          H  
ATOM    205 1HD  ARG A  13       1.733  -1.459  -5.919  1.00  6.540          H  
ATOM    206 2HD  ARG A  13       2.019  -1.597  -4.167  1.00  6.540          H  
ATOM    207  HE  ARG A  13      -0.749  -1.959  -4.793  1.00  6.540          H  
ATOM    208 1HH1 ARG A  13       2.350  -3.596  -4.872  1.00  6.540          H  
ATOM    209 2HH1 ARG A  13       1.644  -5.189  -4.854  1.00  6.540          H  
ATOM    210 1HH2 ARG A  13      -1.671  -4.009  -4.752  1.00  6.540          H  
ATOM    211 2HH2 ARG A  13      -0.628  -5.426  -4.783  1.00  6.540          H  
ATOM    212  N   GLN A  14      -1.476   2.544  -4.841  1.00  3.890          N  
ATOM    213  CA  GLN A  14      -2.773   2.734  -5.502  1.00  3.890          C  
ATOM    214  C   GLN A  14      -3.548   1.432  -5.646  1.00  3.890          C  
ATOM    215  O   GLN A  14      -4.782   1.428  -5.595  1.00  3.890          O  
ATOM    216  CB  GLN A  14      -2.585   3.371  -6.883  1.00  5.450          C  
ATOM    217  CG  GLN A  14      -3.890   3.667  -7.635  1.00  5.450          C  
ATOM    218  CD  GLN A  14      -4.779   4.672  -6.924  1.00  5.450          C  
ATOM    219  OE1 GLN A  14      -4.321   5.736  -6.496  1.00  5.450          O  
ATOM    220  NE2 GLN A  14      -6.060   4.340  -6.793  1.00  5.450          N  
ATOM    221  H   GLN A  14      -0.628   2.882  -5.283  1.00  4.670          H  
ATOM    222  HA  GLN A  14      -3.367   3.409  -4.890  1.00  4.670          H  
ATOM    223 1HB  GLN A  14      -2.034   4.303  -6.780  1.00  6.540          H  
ATOM    224 2HB  GLN A  14      -1.988   2.705  -7.509  1.00  6.540          H  
ATOM    225 1HG  GLN A  14      -3.633   4.079  -8.609  1.00  6.540          H  
ATOM    226 2HG  GLN A  14      -4.452   2.743  -7.771  1.00  6.540          H  
ATOM    227 1HE2 GLN A  14      -6.700   4.962  -6.339  1.00  6.540          H  
ATOM    228 2HE2 GLN A  14      -6.388   3.456  -7.147  1.00  6.540          H  
ATOM    229  N   ASN A  15      -2.815   0.344  -5.829  1.00  3.890          N  
ATOM    230  CA  ASN A  15      -3.342  -0.990  -5.985  1.00  3.890          C  
ATOM    231  C   ASN A  15      -3.189  -1.822  -4.696  1.00  3.890          C  
ATOM    232  O   ASN A  15      -3.191  -3.054  -4.729  1.00  3.890          O  
ATOM    233  CB  ASN A  15      -2.659  -1.636  -7.177  1.00  5.450          C  
ATOM    234  CG  ASN A  15      -3.058  -0.955  -8.469  1.00  5.450          C  
ATOM    235  OD1 ASN A  15      -4.250  -0.624  -8.695  1.00  5.450          O  
ATOM    236  ND2 ASN A  15      -2.092  -0.731  -9.314  1.00  5.450          N  
ATOM    237  H   ASN A  15      -1.816   0.454  -5.898  1.00  4.670          H  
ATOM    238  HA  ASN A  15      -4.406  -0.904  -6.184  1.00  4.670          H  
ATOM    239 1HB  ASN A  15      -1.579  -1.552  -7.065  1.00  6.540          H  
ATOM    240 2HB  ASN A  15      -2.894  -2.695  -7.233  1.00  6.540          H  
ATOM    241 1HD2 ASN A  15      -2.276  -0.281 -10.188  1.00  6.540          H  
ATOM    242 2HD2 ASN A  15      -1.160  -1.016  -9.089  1.00  6.540          H  
ATOM    243  N   GLY A  16      -2.981  -1.145  -3.562  1.00  3.890          N  
ATOM    244  CA  GLY A  16      -2.755  -1.767  -2.254  1.00  3.890          C  
ATOM    245  C   GLY A  16      -3.842  -2.766  -1.836  1.00  3.890          C  
ATOM    246  O   GLY A  16      -3.555  -3.909  -1.483  1.00  3.890          O  
ATOM    247  H   GLY A  16      -2.972  -0.123  -3.574  1.00  4.670          H  
ATOM    248 1HA  GLY A  16      -1.784  -2.246  -2.248  1.00  4.670          H  
ATOM    249 2HA  GLY A  16      -2.695  -0.967  -1.517  1.00  4.670          H  
ATOM    250  N   GLY A  17      -5.098  -2.311  -1.826  1.00  3.890          N  
ATOM    251  CA  GLY A  17      -6.261  -3.141  -1.471  1.00  3.890          C  
ATOM    252  C   GLY A  17      -6.719  -3.132   0.003  1.00  3.890          C  
ATOM    253  O   GLY A  17      -7.818  -3.591   0.307  1.00  3.890          O  
ATOM    254  H   GLY A  17      -5.243  -1.355  -2.129  1.00  4.670          H  
ATOM    255 1HA  GLY A  17      -7.101  -2.830  -2.094  1.00  4.670          H  
ATOM    256 2HA  GLY A  17      -6.045  -4.167  -1.760  1.00  4.670          H  
ATOM    257  N   ALA A  18      -5.917  -2.595   0.929  1.00  3.890          N  
ATOM    258  CA  ALA A  18      -6.312  -2.560   2.353  1.00  3.890          C  
ATOM    259  C   ALA A  18      -7.099  -1.295   2.686  1.00  3.890          C  
ATOM    260  O   ALA A  18      -7.427  -1.037   3.847  1.00  3.890          O  
ATOM    261  CB  ALA A  18      -5.113  -2.681   3.261  1.00  5.450          C  
ATOM    262  H   ALA A  18      -5.004  -2.213   0.667  1.00  4.670          H  
ATOM    263  HA  ALA A  18      -6.967  -3.410   2.542  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      -5.439  -2.676   4.298  1.00  6.540          H  
ATOM    265 2HB  ALA A  18      -4.615  -3.607   3.052  1.00  6.540          H  
ATOM    266 3HB  ALA A  18      -4.449  -1.860   3.092  1.00  6.540          H  
ATOM    267  N   ARG A  19      -7.337  -0.486   1.669  1.00  3.890          N  
ATOM    268  CA  ARG A  19      -8.065   0.758   1.781  1.00  3.890          C  
ATOM    269  C   ARG A  19      -9.524   0.474   2.167  1.00  3.890          C  
ATOM    270  O   ARG A  19     -10.056  -0.595   1.840  1.00  3.890          O  
ATOM    271  CB  ARG A  19      -7.920   1.536   0.471  1.00  5.450          C  
ATOM    272  CG  ARG A  19      -6.505   2.088   0.289  1.00  5.450          C  
ATOM    273  CD  ARG A  19      -6.326   2.943  -0.914  1.00  5.450          C  
ATOM    274  NE  ARG A  19      -4.961   3.454  -0.952  1.00  5.450          N  
ATOM    275  CZ  ARG A  19      -4.420   4.299  -1.851  1.00  5.450          C  
ATOM    276  NH1 ARG A  19      -5.111   4.785  -2.865  1.00  5.450          N  
ATOM    277  NH2 ARG A  19      -3.161   4.627  -1.665  1.00  5.450          N  
ATOM    278  H   ARG A  19      -7.015  -0.790   0.763  1.00  4.670          H  
ATOM    279  HA  ARG A  19      -7.593   1.339   2.572  1.00  4.670          H  
ATOM    280 1HB  ARG A  19      -8.102   0.853  -0.362  1.00  6.540          H  
ATOM    281 2HB  ARG A  19      -8.634   2.337   0.372  1.00  6.540          H  
ATOM    282 1HG  ARG A  19      -6.240   2.687   1.161  1.00  6.540          H  
ATOM    283 2HG  ARG A  19      -5.802   1.256   0.210  1.00  6.540          H  
ATOM    284 1HD  ARG A  19      -6.502   2.353  -1.814  1.00  6.540          H  
ATOM    285 2HD  ARG A  19      -7.013   3.787  -0.876  1.00  6.540          H  
ATOM    286  HE  ARG A  19      -4.320   3.151  -0.204  1.00  6.540          H  
ATOM    287 1HH1 ARG A  19      -6.073   4.522  -2.994  1.00  6.540          H  
ATOM    288 2HH1 ARG A  19      -4.667   5.429  -3.508  1.00  6.540          H  
ATOM    289 1HH2 ARG A  19      -2.682   4.212  -0.849  1.00  6.540          H  
ATOM    290 2HH2 ARG A  19      -2.675   5.251  -2.289  1.00  6.540          H  
ATOM    291  N   PRO A  20     -10.221   1.434   2.816  1.00  3.890          N  
ATOM    292  CA  PRO A  20     -11.581   1.303   3.314  1.00  3.890          C  
ATOM    293  C   PRO A  20     -12.628   0.958   2.274  1.00  3.890          C  
ATOM    294  O   PRO A  20     -13.679   0.433   2.639  1.00  3.890          O  
ATOM    295  CB  PRO A  20     -11.849   2.684   3.939  1.00  5.830          C  
ATOM    296  CG  PRO A  20     -10.844   3.613   3.310  1.00  5.830          C  
ATOM    297  CD  PRO A  20      -9.615   2.761   3.120  1.00  5.830          C  
ATOM    298  HA  PRO A  20     -11.581   0.534   4.101  1.00  4.670          H  
ATOM    299 1HB  PRO A  20     -12.889   2.989   3.724  1.00  7.000          H  
ATOM    300 2HB  PRO A  20     -11.756   2.625   5.032  1.00  7.000          H  
ATOM    301 1HG  PRO A  20     -11.241   4.017   2.365  1.00  7.000          H  
ATOM    302 2HG  PRO A  20     -10.667   4.477   3.969  1.00  7.000          H  
ATOM    303 1HD  PRO A  20      -9.035   3.184   2.321  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      -9.038   2.705   4.057  1.00  7.000          H  
ATOM    305  N   HIS A  21     -12.380   1.221   0.987  1.00  3.890          N  
ATOM    306  CA  HIS A  21     -13.408   0.847   0.045  1.00  3.890          C  
ATOM    307  C   HIS A  21     -12.865  -0.074  -1.042  1.00  3.890          C  
ATOM    308  O   HIS A  21     -13.301  -0.018  -2.193  1.00  3.890          O  
ATOM    309  CB  HIS A  21     -14.003   2.110  -0.570  1.00  5.450          C  
ATOM    310  CG  HIS A  21     -14.598   3.007   0.470  1.00  5.450          C  
ATOM    311  ND1 HIS A  21     -15.773   2.713   1.127  1.00  5.450          N  
ATOM    312  CD2 HIS A  21     -14.163   4.182   0.979  1.00  5.450          C  
ATOM    313  CE1 HIS A  21     -16.035   3.676   1.994  1.00  5.450          C  
ATOM    314  NE2 HIS A  21     -15.073   4.577   1.923  1.00  5.450          N  
ATOM    315  H   HIS A  21     -11.544   1.674   0.653  1.00  4.670          H  
ATOM    316  HA  HIS A  21     -14.207   0.310   0.550  1.00  4.670          H  
ATOM    317 1HB  HIS A  21     -13.229   2.658  -1.104  1.00  6.540          H  
ATOM    318 2HB  HIS A  21     -14.780   1.843  -1.285  1.00  6.540          H  
ATOM    319  HD1 HIS A  21     -16.133   1.785   1.243  1.00  6.540          H  
ATOM    320  HD2 HIS A  21     -13.286   4.794   0.777  1.00  6.540          H  
ATOM    321  HE1 HIS A  21     -16.927   3.631   2.618  1.00  6.540          H  
ATOM    322  N   GLY A  22     -11.994  -1.006  -0.642  1.00  3.890          N  
ATOM    323  CA  GLY A  22     -11.511  -2.058  -1.533  1.00  3.890          C  
ATOM    324  C   GLY A  22     -10.843  -1.546  -2.821  1.00  3.780          C  
ATOM    325  O   GLY A  22      -9.875  -0.784  -2.760  1.00  3.890          O  
ATOM    326  H   GLY A  22     -11.625  -0.962   0.316  1.00  4.670          H  
ATOM    327 1HA  GLY A  22     -10.778  -2.653  -0.982  1.00  4.670          H  
ATOM    328 2HA  GLY A  22     -12.328  -2.726  -1.730  1.00  4.670          H  
ATOM    329  N   LYS A  23     -11.328  -1.976  -4.013  1.00  3.260          N  
ATOM    330  CA  LYS A  23     -12.462  -2.897  -4.232  1.00  3.060          C  
ATOM    331  C   LYS A  23     -12.159  -4.361  -3.907  1.00  2.660          C  
ATOM    332  O   LYS A  23     -11.196  -4.927  -4.436  1.00  2.170          O  
ATOM    333  CB  LYS A  23     -12.922  -2.828  -5.680  1.00  4.360          C  
ATOM    334  CG  LYS A  23     -13.591  -1.537  -6.088  1.00  4.360          C  
ATOM    335  CD  LYS A  23     -14.005  -1.631  -7.540  1.00  4.360          C  
ATOM    336  CE  LYS A  23     -14.777  -0.424  -8.023  1.00  4.360          C  
ATOM    337  NZ  LYS A  23     -15.046  -0.508  -9.500  1.00  4.360          N  
ATOM    338  H   LYS A  23     -10.868  -1.611  -4.837  1.00  3.910          H  
ATOM    339  HA  LYS A  23     -13.301  -2.563  -3.618  1.00  3.670          H  
ATOM    340 1HB  LYS A  23     -12.061  -2.969  -6.338  1.00  5.240          H  
ATOM    341 2HB  LYS A  23     -13.619  -3.642  -5.881  1.00  5.240          H  
ATOM    342 1HG  LYS A  23     -14.465  -1.358  -5.462  1.00  5.240          H  
ATOM    343 2HG  LYS A  23     -12.894  -0.706  -5.964  1.00  5.240          H  
ATOM    344 1HD  LYS A  23     -13.126  -1.754  -8.169  1.00  5.240          H  
ATOM    345 2HD  LYS A  23     -14.636  -2.509  -7.678  1.00  5.240          H  
ATOM    346 1HE  LYS A  23     -15.727  -0.388  -7.496  1.00  5.240          H  
ATOM    347 2HE  LYS A  23     -14.218   0.488  -7.812  1.00  5.240          H  
ATOM    348 1HZ  LYS A  23     -15.574   0.290  -9.799  1.00  5.240          H  
ATOM    349 2HZ  LYS A  23     -14.173  -0.537 -10.013  1.00  5.240          H  
ATOM    350 3HZ  LYS A  23     -15.557  -1.366  -9.742  1.00  5.240          H  
ATOM    351  N   GLY A  24     -13.057  -5.003  -3.144  1.00  3.130          N  
ATOM    352  CA  GLY A  24     -12.895  -6.387  -2.675  1.00  3.190          C  
ATOM    353  C   GLY A  24     -12.625  -7.420  -3.763  1.00  3.100          C  
ATOM    354  O   GLY A  24     -11.822  -8.340  -3.564  1.00  3.060          O  
ATOM    355  H   GLY A  24     -13.858  -4.483  -2.807  1.00  3.760          H  
ATOM    356 1HA  GLY A  24     -12.105  -6.425  -1.933  1.00  3.830          H  
ATOM    357 2HA  GLY A  24     -13.804  -6.674  -2.146  1.00  3.830          H  
ATOM    358  N   ARG A  25     -13.188  -7.210  -4.960  1.00  3.320          N  
ATOM    359  CA  ARG A  25     -13.004  -8.150  -6.063  1.00  3.620          C  
ATOM    360  C   ARG A  25     -11.520  -8.385  -6.356  1.00  3.100          C  
ATOM    361  O   ARG A  25     -11.144  -9.493  -6.750  1.00  3.480          O  
ATOM    362  CB  ARG A  25     -13.742  -7.663  -7.307  1.00  4.950          C  
ATOM    363  CG  ARG A  25     -15.281  -7.728  -7.167  1.00  4.950          C  
ATOM    364  CD  ARG A  25     -16.022  -7.118  -8.318  1.00  4.950          C  
ATOM    365  NE  ARG A  25     -15.955  -7.910  -9.561  1.00  4.950          N  
ATOM    366  CZ  ARG A  25     -16.330  -7.444 -10.782  1.00  4.950          C  
ATOM    367  NH1 ARG A  25     -16.767  -6.207 -10.908  1.00  4.950          N  
ATOM    368  NH2 ARG A  25     -16.265  -8.215 -11.864  1.00  4.950          N  
ATOM    369  H   ARG A  25     -13.815  -6.427  -5.080  1.00  3.980          H  
ATOM    370  HA  ARG A  25     -13.445  -9.104  -5.771  1.00  4.340          H  
ATOM    371 1HB  ARG A  25     -13.464  -6.628  -7.524  1.00  5.940          H  
ATOM    372 2HB  ARG A  25     -13.453  -8.267  -8.168  1.00  5.940          H  
ATOM    373 1HG  ARG A  25     -15.583  -8.771  -7.093  1.00  5.940          H  
ATOM    374 2HG  ARG A  25     -15.581  -7.204  -6.262  1.00  5.940          H  
ATOM    375 1HD  ARG A  25     -17.070  -7.004  -8.042  1.00  5.940          H  
ATOM    376 2HD  ARG A  25     -15.592  -6.136  -8.517  1.00  5.940          H  
ATOM    377  HE  ARG A  25     -15.630  -8.865  -9.502  1.00  5.940          H  
ATOM    378 1HH1 ARG A  25     -16.824  -5.599 -10.102  1.00  5.940          H  
ATOM    379 2HH1 ARG A  25     -17.035  -5.858 -11.815  1.00  5.940          H  
ATOM    380 1HH2 ARG A  25     -15.942  -9.196 -11.837  1.00  5.940          H  
ATOM    381 2HH2 ARG A  25     -16.533  -7.852 -12.765  1.00  5.940          H  
ATOM    382  N   LYS A  26     -10.682  -7.353  -6.196  1.00  2.450          N  
ATOM    383  CA  LYS A  26      -9.258  -7.516  -6.417  1.00  2.230          C  
ATOM    384  C   LYS A  26      -8.489  -7.438  -5.110  1.00  1.980          C  
ATOM    385  O   LYS A  26      -7.455  -8.087  -4.969  1.00  1.870          O  
ATOM    386  CB  LYS A  26      -8.702  -6.516  -7.436  1.00  3.210          C  
ATOM    387  CG  LYS A  26      -9.238  -6.648  -8.867  1.00  3.210          C  
ATOM    388  CD  LYS A  26      -8.873  -8.035  -9.451  1.00  3.210          C  
ATOM    389  CE  LYS A  26      -9.161  -8.141 -10.915  1.00  3.210          C  
ATOM    390  NZ  LYS A  26      -8.939  -9.524 -11.438  1.00  3.210          N  
ATOM    391  H   LYS A  26     -11.029  -6.450  -5.866  1.00  2.940          H  
ATOM    392  HA  LYS A  26      -9.082  -8.517  -6.800  1.00  2.680          H  
ATOM    393 1HB  LYS A  26      -8.912  -5.499  -7.099  1.00  3.850          H  
ATOM    394 2HB  LYS A  26      -7.626  -6.624  -7.492  1.00  3.850          H  
ATOM    395 1HG  LYS A  26     -10.325  -6.535  -8.862  1.00  3.850          H  
ATOM    396 2HG  LYS A  26      -8.807  -5.862  -9.501  1.00  3.850          H  
ATOM    397 1HD  LYS A  26      -7.817  -8.247  -9.277  1.00  3.850          H  
ATOM    398 2HD  LYS A  26      -9.469  -8.808  -8.968  1.00  3.850          H  
ATOM    399 1HE  LYS A  26     -10.175  -7.859 -11.090  1.00  3.850          H  
ATOM    400 2HE  LYS A  26      -8.513  -7.463 -11.438  1.00  3.850          H  
ATOM    401 1HZ  LYS A  26      -9.155  -9.583 -12.428  1.00  3.850          H  
ATOM    402 2HZ  LYS A  26      -7.995  -9.818 -11.290  1.00  3.850          H  
ATOM    403 3HZ  LYS A  26      -9.587 -10.171 -10.967  1.00  3.850          H  
ATOM    404  N   ALA A  27      -8.981  -6.685  -4.124  1.00  2.000          N  
ATOM    405  CA  ALA A  27      -8.248  -6.509  -2.871  1.00  1.930          C  
ATOM    406  C   ALA A  27      -7.992  -7.852  -2.207  1.00  1.680          C  
ATOM    407  O   ALA A  27      -6.915  -8.088  -1.650  1.00  1.620          O  
ATOM    408  CB  ALA A  27      -9.006  -5.614  -1.921  1.00  2.730          C  
ATOM    409  H   ALA A  27      -9.860  -6.187  -4.256  1.00  2.400          H  
ATOM    410  HA  ALA A  27      -7.289  -6.049  -3.098  1.00  2.320          H  
ATOM    411 1HB  ALA A  27      -8.430  -5.502  -1.014  1.00  3.280          H  
ATOM    412 2HB  ALA A  27      -9.174  -4.639  -2.377  1.00  3.280          H  
ATOM    413 3HB  ALA A  27      -9.948  -6.067  -1.687  1.00  3.280          H  
ATOM    414  N   GLY A  28      -8.951  -8.782  -2.337  1.00  1.610          N  
ATOM    415  CA  GLY A  28      -8.846 -10.117  -1.750  1.00  1.480          C  
ATOM    416  C   GLY A  28      -7.612 -10.891  -2.236  1.00  1.330          C  
ATOM    417  O   GLY A  28      -7.190 -11.857  -1.598  1.00  1.290          O  
ATOM    418  H   GLY A  28      -9.824  -8.541  -2.823  1.00  1.930          H  
ATOM    419 1HA  GLY A  28      -8.820 -10.029  -0.664  1.00  1.780          H  
ATOM    420 2HA  GLY A  28      -9.745 -10.679  -1.998  1.00  1.780          H  
ATOM    421  N   LYS A  29      -7.069 -10.495  -3.389  1.00  1.390          N  
ATOM    422  CA  LYS A  29      -5.880 -11.089  -3.974  1.00  1.420          C  
ATOM    423  C   LYS A  29      -4.678 -10.170  -3.807  1.00  1.440          C  
ATOM    424  O   LYS A  29      -3.582 -10.625  -3.477  1.00  1.390          O  
ATOM    425  CB  LYS A  29      -6.082 -11.366  -5.464  1.00  1.980          C  
ATOM    426  CG  LYS A  29      -4.862 -11.998  -6.179  1.00  1.980          C  
ATOM    427  CD  LYS A  29      -5.174 -12.248  -7.663  1.00  1.980          C  
ATOM    428  CE  LYS A  29      -3.998 -12.884  -8.446  1.00  1.980          C  
ATOM    429  NZ  LYS A  29      -2.841 -11.922  -8.686  1.00  1.980          N  
ATOM    430  H   LYS A  29      -7.477  -9.692  -3.862  1.00  1.670          H  
ATOM    431  HA  LYS A  29      -5.663 -12.025  -3.459  1.00  1.700          H  
ATOM    432 1HB  LYS A  29      -6.933 -12.035  -5.591  1.00  2.370          H  
ATOM    433 2HB  LYS A  29      -6.324 -10.429  -5.974  1.00  2.370          H  
ATOM    434 1HG  LYS A  29      -4.000 -11.326  -6.110  1.00  2.370          H  
ATOM    435 2HG  LYS A  29      -4.600 -12.940  -5.697  1.00  2.370          H  
ATOM    436 1HD  LYS A  29      -6.046 -12.897  -7.748  1.00  2.370          H  
ATOM    437 2HD  LYS A  29      -5.409 -11.289  -8.135  1.00  2.370          H  
ATOM    438 1HE  LYS A  29      -3.627 -13.749  -7.901  1.00  2.370          H  
ATOM    439 2HE  LYS A  29      -4.377 -13.210  -9.412  1.00  2.370          H  
ATOM    440 1HZ  LYS A  29      -2.128 -12.379  -9.216  1.00  2.370          H  
ATOM    441 2HZ  LYS A  29      -3.173 -11.091  -9.218  1.00  2.370          H  
ATOM    442 3HZ  LYS A  29      -2.408 -11.581  -7.808  1.00  2.370          H  
ATOM    443  N   ARG A  30      -4.873  -8.879  -4.081  1.00  1.590          N  
ATOM    444  CA  ARG A  30      -3.777  -7.927  -4.091  1.00  1.700          C  
ATOM    445  C   ARG A  30      -3.103  -7.769  -2.730  1.00  1.530          C  
ATOM    446  O   ARG A  30      -1.878  -7.652  -2.676  1.00  1.510          O  
ATOM    447  CB  ARG A  30      -4.266  -6.592  -4.631  1.00  2.340          C  
ATOM    448  CG  ARG A  30      -4.675  -6.688  -6.129  1.00  2.340          C  
ATOM    449  CD  ARG A  30      -4.934  -5.393  -6.786  1.00  2.340          C  
ATOM    450  NE  ARG A  30      -6.011  -4.618  -6.186  1.00  2.340          N  
ATOM    451  CZ  ARG A  30      -6.299  -3.362  -6.560  1.00  2.340          C  
ATOM    452  NH1 ARG A  30      -5.640  -2.826  -7.569  1.00  2.340          N  
ATOM    453  NH2 ARG A  30      -7.209  -2.661  -5.915  1.00  2.340          N  
ATOM    454  H   ARG A  30      -5.809  -8.562  -4.325  1.00  1.910          H  
ATOM    455  HA  ARG A  30      -3.032  -8.299  -4.793  1.00  2.040          H  
ATOM    456 1HB  ARG A  30      -5.129  -6.265  -4.062  1.00  2.800          H  
ATOM    457 2HB  ARG A  30      -3.493  -5.830  -4.525  1.00  2.800          H  
ATOM    458 1HG  ARG A  30      -3.855  -7.160  -6.673  1.00  2.800          H  
ATOM    459 2HG  ARG A  30      -5.553  -7.298  -6.238  1.00  2.800          H  
ATOM    460 1HD  ARG A  30      -4.023  -4.797  -6.763  1.00  2.800          H  
ATOM    461 2HD  ARG A  30      -5.214  -5.592  -7.814  1.00  2.800          H  
ATOM    462  HE  ARG A  30      -6.518  -5.013  -5.408  1.00  2.800          H  
ATOM    463 1HH1 ARG A  30      -4.931  -3.375  -8.087  1.00  2.800          H  
ATOM    464 2HH1 ARG A  30      -5.776  -1.854  -7.844  1.00  2.800          H  
ATOM    465 1HH2 ARG A  30      -7.713  -3.059  -5.140  1.00  2.800          H  
ATOM    466 2HH2 ARG A  30      -7.360  -1.704  -6.174  1.00  2.800          H  
ATOM    467  N   VAL A  31      -3.874  -7.807  -1.632  1.00  1.470          N  
ATOM    468  CA  VAL A  31      -3.271  -7.673  -0.306  1.00  1.460          C  
ATOM    469  C   VAL A  31      -2.339  -8.865  -0.062  1.00  1.210          C  
ATOM    470  O   VAL A  31      -1.222  -8.712   0.451  1.00  1.230          O  
ATOM    471  CB  VAL A  31      -4.352  -7.550   0.788  1.00  2.050          C  
ATOM    472  CG1 VAL A  31      -3.721  -7.614   2.181  1.00  2.050          C  
ATOM    473  CG2 VAL A  31      -5.081  -6.204   0.602  1.00  2.050          C  
ATOM    474  H   VAL A  31      -4.891  -7.902  -1.733  1.00  1.760          H  
ATOM    475  HA  VAL A  31      -2.679  -6.760  -0.289  1.00  1.750          H  
ATOM    476  HB  VAL A  31      -5.063  -8.373   0.693  1.00  2.460          H  
ATOM    477 1HG1 VAL A  31      -4.501  -7.517   2.934  1.00  2.460          H  
ATOM    478 2HG1 VAL A  31      -3.206  -8.563   2.323  1.00  2.460          H  
ATOM    479 3HG1 VAL A  31      -3.020  -6.806   2.283  1.00  2.460          H  
ATOM    480 1HG2 VAL A  31      -5.859  -6.091   1.356  1.00  2.460          H  
ATOM    481 2HG2 VAL A  31      -4.367  -5.385   0.692  1.00  2.460          H  
ATOM    482 3HG2 VAL A  31      -5.536  -6.173  -0.387  1.00  2.460          H  
ATOM    483  N   TYR A  32      -2.825 -10.058  -0.408  1.00  1.050          N  
ATOM    484  CA  TYR A  32      -2.055 -11.288  -0.318  1.00  0.970          C  
ATOM    485  C   TYR A  32      -0.785 -11.190  -1.144  1.00  0.970          C  
ATOM    486  O   TYR A  32       0.294 -11.486  -0.628  1.00  0.940          O  
ATOM    487  CB  TYR A  32      -2.878 -12.497  -0.746  1.00  1.390          C  
ATOM    488  CG  TYR A  32      -2.061 -13.750  -0.834  1.00  1.390          C  
ATOM    489  CD1 TYR A  32      -1.699 -14.432   0.312  1.00  1.390          C  
ATOM    490  CD2 TYR A  32      -1.673 -14.220  -2.078  1.00  1.390          C  
ATOM    491  CE1 TYR A  32      -0.943 -15.581   0.215  1.00  1.390          C  
ATOM    492  CE2 TYR A  32      -0.926 -15.365  -2.173  1.00  1.390          C  
ATOM    493  CZ  TYR A  32      -0.559 -16.047  -1.036  1.00  1.390          C  
ATOM    494  OH  TYR A  32       0.190 -17.197  -1.136  1.00  1.390          O  
ATOM    495  H   TYR A  32      -3.772 -10.105  -0.756  1.00  1.260          H  
ATOM    496  HA  TYR A  32      -1.759 -11.429   0.721  1.00  1.160          H  
ATOM    497 1HB  TYR A  32      -3.687 -12.661  -0.035  1.00  1.670          H  
ATOM    498 2HB  TYR A  32      -3.328 -12.319  -1.714  1.00  1.670          H  
ATOM    499  HD1 TYR A  32      -2.006 -14.062   1.290  1.00  1.670          H  
ATOM    500  HD2 TYR A  32      -1.959 -13.679  -2.985  1.00  1.670          H  
ATOM    501  HE1 TYR A  32      -0.655 -16.120   1.115  1.00  1.670          H  
ATOM    502  HE2 TYR A  32      -0.625 -15.733  -3.152  1.00  1.670          H  
ATOM    503  HH  TYR A  32       0.360 -17.547  -0.257  1.00  1.670          H  
ATOM    504  N   ASP A  33      -0.893 -10.770  -2.417  1.00  1.130          N  
ATOM    505  CA  ASP A  33       0.293 -10.637  -3.262  1.00  1.310          C  
ATOM    506  C   ASP A  33       1.318  -9.705  -2.654  1.00  1.290          C  
ATOM    507  O   ASP A  33       2.507  -9.979  -2.724  1.00  1.300          O  
ATOM    508  CB  ASP A  33      -0.050 -10.141  -4.668  1.00  1.760          C  
ATOM    509  CG  ASP A  33      -0.624 -11.196  -5.647  1.00  1.760          C  
ATOM    510  OD1 ASP A  33      -0.340 -12.378  -5.515  1.00  1.760          O  
ATOM    511  OD2 ASP A  33      -1.311 -10.789  -6.566  1.00  1.760          O  
ATOM    512  H   ASP A  33      -1.823 -10.570  -2.804  1.00  1.360          H  
ATOM    513  HA  ASP A  33       0.738 -11.622  -3.363  1.00  1.570          H  
ATOM    514 1HB  ASP A  33      -0.772  -9.330  -4.578  1.00  2.110          H  
ATOM    515 2HB  ASP A  33       0.848  -9.718  -5.116  1.00  2.110          H  
ATOM    516  N   ILE A  34       0.901  -8.621  -2.011  1.00  1.370          N  
ATOM    517  CA  ILE A  34       1.892  -7.737  -1.401  1.00  1.540          C  
ATOM    518  C   ILE A  34       2.681  -8.460  -0.337  1.00  1.330          C  
ATOM    519  O   ILE A  34       3.917  -8.376  -0.305  1.00  1.350          O  
ATOM    520  CB  ILE A  34       1.218  -6.530  -0.759  1.00  2.090          C  
ATOM    521  CG1 ILE A  34       0.661  -5.680  -1.849  1.00  2.090          C  
ATOM    522  CG2 ILE A  34       2.243  -5.741   0.140  1.00  2.090          C  
ATOM    523  CD1 ILE A  34      -0.298  -4.690  -1.391  1.00  2.090          C  
ATOM    524  H   ILE A  34      -0.099  -8.383  -2.018  1.00  1.640          H  
ATOM    525  HA  ILE A  34       2.578  -7.398  -2.172  1.00  1.850          H  
ATOM    526  HB  ILE A  34       0.384  -6.862  -0.147  1.00  2.510          H  
ATOM    527 1HG1 ILE A  34       1.485  -5.160  -2.307  1.00  2.510          H  
ATOM    528 2HG1 ILE A  34       0.187  -6.301  -2.593  1.00  2.510          H  
ATOM    529 1HG2 ILE A  34       1.756  -4.898   0.595  1.00  2.510          H  
ATOM    530 2HG2 ILE A  34       2.627  -6.366   0.941  1.00  2.510          H  
ATOM    531 3HG2 ILE A  34       3.076  -5.397  -0.470  1.00  2.510          H  
ATOM    532 1HD1 ILE A  34      -0.637  -4.112  -2.204  1.00  2.510          H  
ATOM    533 2HD1 ILE A  34      -1.149  -5.188  -0.952  1.00  2.510          H  
ATOM    534 3HD1 ILE A  34       0.155  -4.065  -0.680  1.00  2.510          H  
ATOM    535  N   LYS A  35       1.974  -9.153   0.546  1.00  1.180          N  
ATOM    536  CA  LYS A  35       2.633  -9.885   1.608  1.00  1.150          C  
ATOM    537  C   LYS A  35       3.516 -10.995   1.023  1.00  1.000          C  
ATOM    538  O   LYS A  35       4.641 -11.214   1.487  1.00  1.080          O  
ATOM    539  CB  LYS A  35       1.573 -10.420   2.561  1.00  1.620          C  
ATOM    540  CG  LYS A  35       0.893  -9.297   3.366  1.00  1.620          C  
ATOM    541  CD  LYS A  35      -0.210  -9.821   4.272  1.00  1.620          C  
ATOM    542  CE  LYS A  35      -0.891  -8.681   5.029  1.00  1.620          C  
ATOM    543  NZ  LYS A  35      -2.003  -9.173   5.895  1.00  1.620          N  
ATOM    544  H   LYS A  35       0.947  -9.145   0.467  1.00  1.420          H  
ATOM    545  HA  LYS A  35       3.276  -9.198   2.153  1.00  1.380          H  
ATOM    546 1HB  LYS A  35       0.801 -10.942   1.987  1.00  1.950          H  
ATOM    547 2HB  LYS A  35       2.018 -11.134   3.251  1.00  1.950          H  
ATOM    548 1HG  LYS A  35       1.643  -8.785   3.970  1.00  1.950          H  
ATOM    549 2HG  LYS A  35       0.463  -8.572   2.670  1.00  1.950          H  
ATOM    550 1HD  LYS A  35      -0.957 -10.337   3.664  1.00  1.950          H  
ATOM    551 2HD  LYS A  35       0.207 -10.528   4.987  1.00  1.950          H  
ATOM    552 1HE  LYS A  35      -0.153  -8.176   5.652  1.00  1.950          H  
ATOM    553 2HE  LYS A  35      -1.293  -7.966   4.309  1.00  1.950          H  
ATOM    554 1HZ  LYS A  35      -2.429  -8.394   6.377  1.00  1.950          H  
ATOM    555 2HZ  LYS A  35      -2.698  -9.632   5.323  1.00  1.950          H  
ATOM    556 3HZ  LYS A  35      -1.640  -9.828   6.573  1.00  1.950          H  
ATOM    557  N   ARG A  36       3.014 -11.671  -0.015  1.00  0.900          N  
ATOM    558  CA  ARG A  36       3.736 -12.727  -0.701  1.00  0.940          C  
ATOM    559  C   ARG A  36       5.020 -12.200  -1.330  1.00  0.940          C  
ATOM    560  O   ARG A  36       6.072 -12.827  -1.187  1.00  0.960          O  
ATOM    561  CB  ARG A  36       2.871 -13.368  -1.770  1.00  1.300          C  
ATOM    562  CG  ARG A  36       3.538 -14.483  -2.527  1.00  1.300          C  
ATOM    563  CD  ARG A  36       2.662 -15.075  -3.573  1.00  1.300          C  
ATOM    564  NE  ARG A  36       2.267 -14.111  -4.619  1.00  1.300          N  
ATOM    565  CZ  ARG A  36       3.034 -13.687  -5.643  1.00  1.300          C  
ATOM    566  NH1 ARG A  36       4.297 -14.085  -5.808  1.00  1.300          N  
ATOM    567  NH2 ARG A  36       2.469 -12.858  -6.491  1.00  1.300          N  
ATOM    568  H   ARG A  36       2.070 -11.451  -0.328  1.00  1.080          H  
ATOM    569  HA  ARG A  36       3.997 -13.491   0.028  1.00  1.130          H  
ATOM    570 1HB  ARG A  36       1.946 -13.742  -1.332  1.00  1.560          H  
ATOM    571 2HB  ARG A  36       2.608 -12.614  -2.493  1.00  1.560          H  
ATOM    572 1HG  ARG A  36       4.425 -14.092  -3.010  1.00  1.560          H  
ATOM    573 2HG  ARG A  36       3.825 -15.272  -1.834  1.00  1.560          H  
ATOM    574 1HD  ARG A  36       3.185 -15.903  -4.050  1.00  1.560          H  
ATOM    575 2HD  ARG A  36       1.765 -15.452  -3.104  1.00  1.560          H  
ATOM    576  HE  ARG A  36       1.298 -13.728  -4.615  1.00  1.560          H  
ATOM    577 1HH1 ARG A  36       4.754 -14.736  -5.146  1.00  1.560          H  
ATOM    578 2HH1 ARG A  36       4.832 -13.743  -6.593  1.00  1.560          H  
ATOM    579 1HH2 ARG A  36       1.480 -12.596  -6.329  1.00  1.560          H  
ATOM    580 2HH2 ARG A  36       2.974 -12.501  -7.284  1.00  1.560          H  
ATOM    581  N   TRP A  37       4.942 -11.057  -2.028  1.00  1.030          N  
ATOM    582  CA  TRP A  37       6.107 -10.470  -2.658  1.00  1.130          C  
ATOM    583  C   TRP A  37       7.130 -10.141  -1.597  1.00  1.070          C  
ATOM    584  O   TRP A  37       8.310 -10.458  -1.740  1.00  1.060          O  
ATOM    585  CB  TRP A  37       5.776  -9.143  -3.383  1.00  1.540          C  
ATOM    586  CG  TRP A  37       5.121  -9.208  -4.746  1.00  1.540          C  
ATOM    587  CD1 TRP A  37       3.877  -8.762  -5.092  1.00  1.540          C  
ATOM    588  CD2 TRP A  37       5.699  -9.726  -5.951  1.00  1.540          C  
ATOM    589  NE1 TRP A  37       3.655  -8.966  -6.428  1.00  1.540          N  
ATOM    590  CE2 TRP A  37       4.760  -9.549  -6.969  1.00  1.540          C  
ATOM    591  CE3 TRP A  37       6.915 -10.307  -6.246  1.00  1.540          C  
ATOM    592  CZ2 TRP A  37       5.015  -9.934  -8.268  1.00  1.540          C  
ATOM    593  CZ3 TRP A  37       7.173 -10.704  -7.544  1.00  1.540          C  
ATOM    594  CH2 TRP A  37       6.249 -10.518  -8.531  1.00  1.540          C  
ATOM    595  H   TRP A  37       4.041 -10.605  -2.146  1.00  1.240          H  
ATOM    596  HA  TRP A  37       6.527 -11.187  -3.360  1.00  1.360          H  
ATOM    597 1HB  TRP A  37       5.111  -8.565  -2.739  1.00  1.850          H  
ATOM    598 2HB  TRP A  37       6.665  -8.566  -3.496  1.00  1.850          H  
ATOM    599  HD1 TRP A  37       3.173  -8.302  -4.410  1.00  1.850          H  
ATOM    600  HE1 TRP A  37       2.816  -8.720  -6.935  1.00  1.850          H  
ATOM    601  HE3 TRP A  37       7.647 -10.444  -5.471  1.00  1.850          H  
ATOM    602  HZ2 TRP A  37       4.288  -9.795  -9.068  1.00  1.850          H  
ATOM    603  HZ3 TRP A  37       8.139 -11.161  -7.762  1.00  1.850          H  
ATOM    604  HH2 TRP A  37       6.485 -10.835  -9.546  1.00  1.850          H  
ATOM    605  N   ALA A  38       6.679  -9.559  -0.483  1.00  1.130          N  
ATOM    606  CA  ALA A  38       7.596  -9.187   0.575  1.00  1.230          C  
ATOM    607  C   ALA A  38       8.372 -10.394   1.116  1.00  1.120          C  
ATOM    608  O   ALA A  38       9.578 -10.304   1.400  1.00  1.190          O  
ATOM    609  CB  ALA A  38       6.821  -8.516   1.691  1.00  1.680          C  
ATOM    610  H   ALA A  38       5.686  -9.310  -0.396  1.00  1.360          H  
ATOM    611  HA  ALA A  38       8.301  -8.489   0.165  1.00  1.480          H  
ATOM    612 1HB  ALA A  38       7.489  -8.204   2.488  1.00  2.020          H  
ATOM    613 2HB  ALA A  38       6.299  -7.652   1.282  1.00  2.020          H  
ATOM    614 3HB  ALA A  38       6.096  -9.219   2.094  1.00  2.020          H  
ATOM    615  N   LYS A  39       7.686 -11.534   1.239  1.00  1.060          N  
ATOM    616  CA  LYS A  39       8.303 -12.759   1.730  1.00  1.170          C  
ATOM    617  C   LYS A  39       9.175 -13.501   0.701  1.00  1.100          C  
ATOM    618  O   LYS A  39      10.216 -14.059   1.060  1.00  1.300          O  
ATOM    619  CB  LYS A  39       7.215 -13.695   2.246  1.00  1.590          C  
ATOM    620  CG  LYS A  39       6.547 -13.215   3.529  1.00  1.590          C  
ATOM    621  CD  LYS A  39       5.449 -14.167   3.977  1.00  1.590          C  
ATOM    622  CE  LYS A  39       4.781 -13.681   5.258  1.00  1.590          C  
ATOM    623  NZ  LYS A  39       3.688 -14.596   5.696  1.00  1.590          N  
ATOM    624  H   LYS A  39       6.678 -11.517   1.048  1.00  1.270          H  
ATOM    625  HA  LYS A  39       8.945 -12.491   2.567  1.00  1.400          H  
ATOM    626 1HB  LYS A  39       6.440 -13.791   1.481  1.00  1.910          H  
ATOM    627 2HB  LYS A  39       7.634 -14.684   2.418  1.00  1.910          H  
ATOM    628 1HG  LYS A  39       7.297 -13.132   4.316  1.00  1.910          H  
ATOM    629 2HG  LYS A  39       6.117 -12.227   3.363  1.00  1.910          H  
ATOM    630 1HD  LYS A  39       4.694 -14.234   3.190  1.00  1.910          H  
ATOM    631 2HD  LYS A  39       5.868 -15.158   4.144  1.00  1.910          H  
ATOM    632 1HE  LYS A  39       5.527 -13.618   6.049  1.00  1.910          H  
ATOM    633 2HE  LYS A  39       4.362 -12.688   5.086  1.00  1.910          H  
ATOM    634 1HZ  LYS A  39       3.269 -14.242   6.545  1.00  1.910          H  
ATOM    635 2HZ  LYS A  39       2.984 -14.651   4.972  1.00  1.910          H  
ATOM    636 3HZ  LYS A  39       4.065 -15.518   5.868  1.00  1.910          H  
ATOM    637  N   GLN A  40       8.737 -13.548  -0.561  1.00  0.990          N  
ATOM    638  CA  GLN A  40       9.437 -14.305  -1.598  1.00  1.180          C  
ATOM    639  C   GLN A  40      10.492 -13.563  -2.434  1.00  0.990          C  
ATOM    640  O   GLN A  40      11.448 -14.186  -2.901  1.00  1.250          O  
ATOM    641  CB  GLN A  40       8.419 -14.877  -2.593  1.00  1.580          C  
ATOM    642  CG  GLN A  40       7.471 -15.931  -2.033  1.00  1.580          C  
ATOM    643  CD  GLN A  40       6.484 -16.441  -3.101  1.00  1.580          C  
ATOM    644  OE1 GLN A  40       6.123 -15.702  -4.038  1.00  1.580          O  
ATOM    645  NE2 GLN A  40       6.057 -17.696  -2.967  1.00  1.580          N  
ATOM    646  H   GLN A  40       7.851 -13.093  -0.794  1.00  1.190          H  
ATOM    647  HA  GLN A  40       9.941 -15.133  -1.105  1.00  1.420          H  
ATOM    648 1HB  GLN A  40       7.805 -14.057  -2.972  1.00  1.890          H  
ATOM    649 2HB  GLN A  40       8.945 -15.309  -3.441  1.00  1.890          H  
ATOM    650 1HG  GLN A  40       8.052 -16.772  -1.663  1.00  1.890          H  
ATOM    651 2HG  GLN A  40       6.897 -15.481  -1.220  1.00  1.890          H  
ATOM    652 1HE2 GLN A  40       5.419 -18.084  -3.635  1.00  1.890          H  
ATOM    653 2HE2 GLN A  40       6.375 -18.258  -2.201  1.00  1.890          H  
ATOM    654  N   ALA A  41      10.300 -12.274  -2.698  1.00  0.810          N  
ATOM    655  CA  ALA A  41      11.173 -11.551  -3.610  1.00  0.790          C  
ATOM    656  C   ALA A  41      12.214 -10.662  -2.897  1.00  0.790          C  
ATOM    657  O   ALA A  41      12.033 -10.276  -1.743  1.00  0.800          O  
ATOM    658  CB  ALA A  41      10.311 -10.732  -4.535  1.00  1.110          C  
ATOM    659  H   ALA A  41       9.518 -11.763  -2.279  1.00  0.970          H  
ATOM    660  HA  ALA A  41      11.689 -12.293  -4.199  1.00  0.950          H  
ATOM    661 1HB  ALA A  41      10.915 -10.231  -5.246  1.00  1.340          H  
ATOM    662 2HB  ALA A  41       9.625 -11.398  -5.045  1.00  1.340          H  
ATOM    663 3HB  ALA A  41       9.758 -10.017  -3.966  1.00  1.340          H  
ATOM    664  N   PRO A  42      13.339 -10.315  -3.569  1.00  0.890          N  
ATOM    665  CA  PRO A  42      14.362  -9.400  -3.092  1.00  0.980          C  
ATOM    666  C   PRO A  42      13.751  -8.068  -2.714  1.00  0.920          C  
ATOM    667  O   PRO A  42      12.874  -7.558  -3.413  1.00  0.850          O  
ATOM    668  CB  PRO A  42      15.283  -9.258  -4.309  1.00  1.470          C  
ATOM    669  CG  PRO A  42      15.124 -10.554  -5.058  1.00  1.470          C  
ATOM    670  CD  PRO A  42      13.678 -10.934  -4.887  1.00  1.470          C  
ATOM    671  HA  PRO A  42      14.886  -9.850  -2.236  1.00  1.180          H  
ATOM    672 1HB  PRO A  42      14.988  -8.382  -4.908  1.00  1.760          H  
ATOM    673 2HB  PRO A  42      16.316  -9.083  -3.979  1.00  1.760          H  
ATOM    674 1HG  PRO A  42      15.398 -10.411  -6.116  1.00  1.760          H  
ATOM    675 2HG  PRO A  42      15.813 -11.311  -4.653  1.00  1.760          H  
ATOM    676 1HD  PRO A  42      13.089 -10.510  -5.695  1.00  1.760          H  
ATOM    677 2HD  PRO A  42      13.648 -12.030  -4.860  1.00  1.760          H  
ATOM    678  N   LEU A  43      14.274  -7.454  -1.661  1.00  1.040          N  
ATOM    679  CA  LEU A  43      13.737  -6.190  -1.165  1.00  1.090          C  
ATOM    680  C   LEU A  43      13.515  -5.170  -2.280  1.00  1.090          C  
ATOM    681  O   LEU A  43      12.458  -4.530  -2.337  1.00  1.090          O  
ATOM    682  CB  LEU A  43      14.714  -5.618  -0.106  1.00  1.510          C  
ATOM    683  CG  LEU A  43      14.306  -4.329   0.729  1.00  1.510          C  
ATOM    684  CD1 LEU A  43      15.056  -4.369   2.052  1.00  1.510          C  
ATOM    685  CD2 LEU A  43      14.638  -3.025  -0.034  1.00  1.510          C  
ATOM    686  H   LEU A  43      15.026  -7.903  -1.152  1.00  1.250          H  
ATOM    687  HA  LEU A  43      12.781  -6.406  -0.699  1.00  1.310          H  
ATOM    688 1HB  LEU A  43      14.920  -6.407   0.611  1.00  1.810          H  
ATOM    689 2HB  LEU A  43      15.649  -5.379  -0.611  1.00  1.810          H  
ATOM    690  HG  LEU A  43      13.274  -4.351   0.955  1.00  1.810          H  
ATOM    691 1HD1 LEU A  43      14.777  -3.506   2.656  1.00  1.810          H  
ATOM    692 2HD1 LEU A  43      14.806  -5.281   2.591  1.00  1.810          H  
ATOM    693 3HD1 LEU A  43      16.130  -4.346   1.864  1.00  1.810          H  
ATOM    694 1HD2 LEU A  43      14.364  -2.174   0.587  1.00  1.810          H  
ATOM    695 2HD2 LEU A  43      15.707  -2.989  -0.242  1.00  1.810          H  
ATOM    696 3HD2 LEU A  43      14.095  -2.956  -0.961  1.00  1.810          H  
ATOM    697  N   SER A  44      14.510  -4.998  -3.161  1.00  1.160          N  
ATOM    698  CA  SER A  44      14.405  -4.018  -4.234  1.00  1.250          C  
ATOM    699  C   SER A  44      13.344  -4.356  -5.288  1.00  1.130          C  
ATOM    700  O   SER A  44      12.835  -3.451  -5.965  1.00  1.240          O  
ATOM    701  CB  SER A  44      15.755  -3.854  -4.905  1.00  1.710          C  
ATOM    702  OG  SER A  44      16.137  -5.024  -5.578  1.00  1.710          O  
ATOM    703  H   SER A  44      15.348  -5.556  -3.088  1.00  1.390          H  
ATOM    704  HA  SER A  44      14.140  -3.064  -3.783  1.00  1.500          H  
ATOM    705 1HB  SER A  44      15.710  -3.024  -5.610  1.00  2.060          H  
ATOM    706 2HB  SER A  44      16.502  -3.604  -4.153  1.00  2.060          H  
ATOM    707  HG  SER A  44      16.964  -4.814  -6.027  1.00  2.060          H  
ATOM    708  N   LEU A  45      12.985  -5.642  -5.420  1.00  0.960          N  
ATOM    709  CA  LEU A  45      11.976  -6.063  -6.377  1.00  0.890          C  
ATOM    710  C   LEU A  45      10.641  -5.638  -5.827  1.00  0.780          C  
ATOM    711  O   LEU A  45       9.804  -5.079  -6.540  1.00  0.820          O  
ATOM    712  CB  LEU A  45      11.980  -7.590  -6.599  1.00  1.270          C  
ATOM    713  CG  LEU A  45      11.076  -8.133  -7.794  1.00  1.270          C  
ATOM    714  CD1 LEU A  45      11.646  -9.468  -8.284  1.00  1.270          C  
ATOM    715  CD2 LEU A  45       9.609  -8.328  -7.368  1.00  1.270          C  
ATOM    716  H   LEU A  45      13.395  -6.350  -4.817  1.00  1.150          H  
ATOM    717  HA  LEU A  45      12.150  -5.561  -7.326  1.00  1.070          H  
ATOM    718 1HB  LEU A  45      13.005  -7.901  -6.783  1.00  1.530          H  
ATOM    719 2HB  LEU A  45      11.647  -8.062  -5.679  1.00  1.530          H  
ATOM    720  HG  LEU A  45      11.117  -7.419  -8.619  1.00  1.530          H  
ATOM    721 1HD1 LEU A  45      11.049  -9.831  -9.123  1.00  1.530          H  
ATOM    722 2HD1 LEU A  45      12.678  -9.330  -8.609  1.00  1.530          H  
ATOM    723 3HD1 LEU A  45      11.616 -10.199  -7.490  1.00  1.530          H  
ATOM    724 1HD2 LEU A  45       9.049  -8.694  -8.221  1.00  1.530          H  
ATOM    725 2HD2 LEU A  45       9.548  -9.033  -6.575  1.00  1.530          H  
ATOM    726 3HD2 LEU A  45       9.167  -7.427  -7.046  1.00  1.530          H  
ATOM    727  N   VAL A  46      10.445  -5.940  -4.546  1.00  0.730          N  
ATOM    728  CA  VAL A  46       9.181  -5.699  -3.871  1.00  0.720          C  
ATOM    729  C   VAL A  46       8.909  -4.195  -3.885  1.00  0.840          C  
ATOM    730  O   VAL A  46       7.785  -3.748  -4.177  1.00  0.920          O  
ATOM    731  CB  VAL A  46       9.254  -6.233  -2.432  1.00  1.010          C  
ATOM    732  CG1 VAL A  46       7.972  -5.879  -1.659  1.00  1.010          C  
ATOM    733  CG2 VAL A  46       9.529  -7.710  -2.468  1.00  1.010          C  
ATOM    734  H   VAL A  46      11.220  -6.403  -4.055  1.00  0.880          H  
ATOM    735  HA  VAL A  46       8.386  -6.217  -4.411  1.00  0.860          H  
ATOM    736  HB  VAL A  46      10.081  -5.752  -1.924  1.00  1.210          H  
ATOM    737 1HG1 VAL A  46       8.039  -6.248  -0.657  1.00  1.210          H  
ATOM    738 2HG1 VAL A  46       7.833  -4.800  -1.629  1.00  1.210          H  
ATOM    739 3HG1 VAL A  46       7.115  -6.340  -2.145  1.00  1.210          H  
ATOM    740 1HG2 VAL A  46       9.632  -8.105  -1.479  1.00  1.210          H  
ATOM    741 2HG2 VAL A  46       8.739  -8.201  -2.968  1.00  1.210          H  
ATOM    742 3HG2 VAL A  46      10.448  -7.903  -2.996  1.00  1.210          H  
ATOM    743  N   SER A  47       9.959  -3.422  -3.590  1.00  0.940          N  
ATOM    744  CA  SER A  47       9.905  -1.974  -3.613  1.00  1.140          C  
ATOM    745  C   SER A  47       9.527  -1.479  -5.015  1.00  1.170          C  
ATOM    746  O   SER A  47       8.629  -0.640  -5.153  1.00  1.320          O  
ATOM    747  CB  SER A  47      11.249  -1.418  -3.198  1.00  1.520          C  
ATOM    748  OG  SER A  47      11.252  -0.023  -3.200  1.00  1.520          O  
ATOM    749  H   SER A  47      10.838  -3.868  -3.313  1.00  1.130          H  
ATOM    750  HA  SER A  47       9.144  -1.643  -2.906  1.00  1.370          H  
ATOM    751 1HB  SER A  47      11.506  -1.787  -2.209  1.00  1.820          H  
ATOM    752 2HB  SER A  47      12.009  -1.783  -3.882  1.00  1.820          H  
ATOM    753  HG  SER A  47      12.112   0.228  -2.862  1.00  1.820          H  
ATOM    754  N   SER A  48      10.171  -2.030  -6.062  1.00  1.120          N  
ATOM    755  CA  SER A  48       9.891  -1.634  -7.439  1.00  1.230          C  
ATOM    756  C   SER A  48       8.441  -1.907  -7.850  1.00  1.290          C  
ATOM    757  O   SER A  48       7.816  -1.049  -8.482  1.00  1.480          O  
ATOM    758  CB  SER A  48      10.828  -2.360  -8.389  1.00  1.680          C  
ATOM    759  OG  SER A  48      12.162  -1.966  -8.187  1.00  1.680          O  
ATOM    760  H   SER A  48      10.931  -2.694  -5.906  1.00  1.340          H  
ATOM    761  HA  SER A  48      10.075  -0.565  -7.527  1.00  1.480          H  
ATOM    762 1HB  SER A  48      10.739  -3.434  -8.246  1.00  2.010          H  
ATOM    763 2HB  SER A  48      10.535  -2.142  -9.413  1.00  2.010          H  
ATOM    764  HG  SER A  48      12.464  -2.440  -7.382  1.00  2.010          H  
ATOM    765  N   ILE A  49       7.867  -3.054  -7.433  1.00  1.190          N  
ATOM    766  CA  ILE A  49       6.473  -3.356  -7.791  1.00  1.370          C  
ATOM    767  C   ILE A  49       5.583  -2.263  -7.243  1.00  1.470          C  
ATOM    768  O   ILE A  49       4.672  -1.772  -7.932  1.00  1.670          O  
ATOM    769  CB  ILE A  49       5.973  -4.721  -7.202  1.00  1.850          C  
ATOM    770  CG1 ILE A  49       6.732  -5.934  -7.816  1.00  1.850          C  
ATOM    771  CG2 ILE A  49       4.407  -4.895  -7.363  1.00  1.850          C  
ATOM    772  CD1 ILE A  49       6.558  -6.177  -9.300  1.00  1.850          C  
ATOM    773  H   ILE A  49       8.450  -3.741  -6.942  1.00  1.430          H  
ATOM    774  HA  ILE A  49       6.384  -3.355  -8.869  1.00  1.640          H  
ATOM    775  HB  ILE A  49       6.207  -4.733  -6.134  1.00  2.220          H  
ATOM    776 1HG1 ILE A  49       7.773  -5.782  -7.642  1.00  2.220          H  
ATOM    777 2HG1 ILE A  49       6.419  -6.837  -7.286  1.00  2.220          H  
ATOM    778 1HG2 ILE A  49       4.110  -5.840  -6.904  1.00  2.220          H  
ATOM    779 2HG2 ILE A  49       3.883  -4.083  -6.867  1.00  2.220          H  
ATOM    780 3HG2 ILE A  49       4.126  -4.903  -8.405  1.00  2.220          H  
ATOM    781 1HD1 ILE A  49       7.152  -7.048  -9.581  1.00  2.220          H  
ATOM    782 2HD1 ILE A  49       5.514  -6.373  -9.530  1.00  2.220          H  
ATOM    783 3HD1 ILE A  49       6.901  -5.319  -9.865  1.00  2.220          H  
ATOM    784  N   THR A  50       5.842  -1.866  -5.997  1.00  1.400          N  
ATOM    785  CA  THR A  50       5.062  -0.805  -5.396  1.00  1.590          C  
ATOM    786  C   THR A  50       5.249   0.534  -6.101  1.00  1.750          C  
ATOM    787  O   THR A  50       4.270   1.170  -6.496  1.00  1.980          O  
ATOM    788  CB  THR A  50       5.429  -0.635  -3.913  1.00  2.150          C  
ATOM    789  OG1 THR A  50       5.138  -1.848  -3.244  1.00  2.150          O  
ATOM    790  CG2 THR A  50       4.609   0.499  -3.293  1.00  2.150          C  
ATOM    791  H   THR A  50       6.573  -2.348  -5.461  1.00  1.680          H  
ATOM    792  HA  THR A  50       4.022  -1.076  -5.467  1.00  1.910          H  
ATOM    793  HB  THR A  50       6.492  -0.409  -3.810  1.00  2.580          H  
ATOM    794  HG1 THR A  50       5.838  -2.491  -3.432  1.00  2.580          H  
ATOM    795 1HG2 THR A  50       4.866   0.604  -2.247  1.00  2.580          H  
ATOM    796 2HG2 THR A  50       4.816   1.438  -3.799  1.00  2.580          H  
ATOM    797 3HG2 THR A  50       3.565   0.270  -3.385  1.00  2.580          H  
ATOM    798  N   LYS A  51       6.497   0.950  -6.309  1.00  1.700          N  
ATOM    799  CA  LYS A  51       6.770   2.262  -6.891  1.00  1.880          C  
ATOM    800  C   LYS A  51       6.173   2.476  -8.271  1.00  2.030          C  
ATOM    801  O   LYS A  51       5.706   3.575  -8.581  1.00  2.260          O  
ATOM    802  CB  LYS A  51       8.272   2.540  -6.948  1.00  2.560          C  
ATOM    803  CG  LYS A  51       8.924   2.822  -5.591  1.00  2.560          C  
ATOM    804  CD  LYS A  51      10.417   3.084  -5.743  1.00  2.560          C  
ATOM    805  CE  LYS A  51      11.067   3.416  -4.404  1.00  2.560          C  
ATOM    806  NZ  LYS A  51      12.535   3.656  -4.543  1.00  2.560          N  
ATOM    807  H   LYS A  51       7.270   0.351  -6.001  1.00  2.040          H  
ATOM    808  HA  LYS A  51       6.323   3.007  -6.234  1.00  2.260          H  
ATOM    809 1HB  LYS A  51       8.773   1.671  -7.382  1.00  3.070          H  
ATOM    810 2HB  LYS A  51       8.460   3.388  -7.604  1.00  3.070          H  
ATOM    811 1HG  LYS A  51       8.447   3.688  -5.132  1.00  3.070          H  
ATOM    812 2HG  LYS A  51       8.778   1.961  -4.937  1.00  3.070          H  
ATOM    813 1HD  LYS A  51      10.894   2.191  -6.154  1.00  3.070          H  
ATOM    814 2HD  LYS A  51      10.575   3.912  -6.432  1.00  3.070          H  
ATOM    815 1HE  LYS A  51      10.601   4.309  -3.994  1.00  3.070          H  
ATOM    816 2HE  LYS A  51      10.907   2.587  -3.717  1.00  3.070          H  
ATOM    817 1HZ  LYS A  51      12.928   3.871  -3.637  1.00  3.070          H  
ATOM    818 2HZ  LYS A  51      12.979   2.827  -4.913  1.00  3.070          H  
ATOM    819 3HZ  LYS A  51      12.694   4.431  -5.170  1.00  3.070          H  
ATOM    820  N   THR A  52       6.158   1.438  -9.099  1.00  1.990          N  
ATOM    821  CA  THR A  52       5.640   1.568 -10.448  1.00  2.170          C  
ATOM    822  C   THR A  52       4.208   1.066 -10.608  1.00  2.170          C  
ATOM    823  O   THR A  52       3.723   0.969 -11.737  1.00  2.260          O  
ATOM    824  CB  THR A  52       6.558   0.853 -11.468  1.00  2.970          C  
ATOM    825  OG1 THR A  52       6.636  -0.553 -11.184  1.00  2.970          O  
ATOM    826  CG2 THR A  52       7.962   1.439 -11.354  1.00  2.970          C  
ATOM    827  H   THR A  52       6.588   0.547  -8.818  1.00  2.390          H  
ATOM    828  HA  THR A  52       5.640   2.626 -10.704  1.00  2.600          H  
ATOM    829  HB  THR A  52       6.179   0.999 -12.477  1.00  3.560          H  
ATOM    830  HG1 THR A  52       5.822  -1.014 -11.465  1.00  3.560          H  
ATOM    831 1HG2 THR A  52       8.617   0.945 -12.068  1.00  3.560          H  
ATOM    832 2HG2 THR A  52       7.926   2.505 -11.567  1.00  3.560          H  
ATOM    833 3HG2 THR A  52       8.342   1.282 -10.345  1.00  3.560          H  
ATOM    834  N   ASN A  53       3.525   0.718  -9.503  1.00  2.290          N  
ATOM    835  CA  ASN A  53       2.158   0.201  -9.590  1.00  2.470          C  
ATOM    836  C   ASN A  53       2.050  -0.969 -10.578  1.00  2.440          C  
ATOM    837  O   ASN A  53       1.138  -1.002 -11.406  1.00  2.760          O  
ATOM    838  CB  ASN A  53       1.175   1.311  -9.955  1.00  3.390          C  
ATOM    839  CG  ASN A  53       1.033   2.369  -8.880  1.00  3.390          C  
ATOM    840  OD1 ASN A  53       0.795   2.089  -7.689  1.00  3.390          O  
ATOM    841  ND2 ASN A  53       1.178   3.603  -9.286  1.00  3.390          N  
ATOM    842  H   ASN A  53       3.951   0.841  -8.579  1.00  2.750          H  
ATOM    843  HA  ASN A  53       1.887  -0.185  -8.605  1.00  2.960          H  
ATOM    844 1HB  ASN A  53       1.488   1.795 -10.878  1.00  4.060          H  
ATOM    845 2HB  ASN A  53       0.195   0.877 -10.142  1.00  4.060          H  
ATOM    846 1HD2 ASN A  53       1.105   4.356  -8.633  1.00  4.060          H  
ATOM    847 2HD2 ASN A  53       1.373   3.793 -10.250  1.00  4.060          H  
ATOM    848  N   SER A  54       2.965  -1.947 -10.464  1.00  2.670          N  
ATOM    849  CA  SER A  54       3.027  -3.094 -11.386  1.00  3.400          C  
ATOM    850  C   SER A  54       2.054  -4.228 -11.048  1.00  3.880          C  
ATOM    851  O   SER A  54       2.002  -5.250 -11.734  1.00  3.890          O  
ATOM    852  CB  SER A  54       4.438  -3.649 -11.428  1.00  4.470          C  
ATOM    853  OG  SER A  54       5.347  -2.711 -11.953  1.00  4.470          O  
ATOM    854  H   SER A  54       3.670  -1.865  -9.723  1.00  3.200          H  
ATOM    855  HA  SER A  54       2.779  -2.728 -12.383  1.00  4.080          H  
ATOM    856 1HB  SER A  54       4.736  -3.920 -10.431  1.00  5.360          H  
ATOM    857 2HB  SER A  54       4.455  -4.554 -12.031  1.00  5.360          H  
ATOM    858  HG  SER A  54       6.194  -3.170 -12.011  1.00  5.360          H  
ATOM    859  N   ALA A  55       1.334  -4.062  -9.954  1.00  3.890          N  
ATOM    860  CA  ALA A  55       0.354  -5.005  -9.451  1.00  3.890          C  
ATOM    861  C   ALA A  55      -0.923  -4.945 -10.270  1.00  3.890          C  
ATOM    862  O   ALA A  55      -1.187  -3.958 -10.954  1.00  3.890          O  
ATOM    863  CB  ALA A  55       0.054  -4.712  -8.010  1.00  5.450          C  
ATOM    864  H   ALA A  55       1.451  -3.189  -9.468  1.00  4.670          H  
ATOM    865  HA  ALA A  55       0.766  -6.011  -9.541  1.00  4.670          H  
ATOM    866 1HB  ALA A  55      -0.669  -5.432  -7.632  1.00  6.540          H  
ATOM    867 2HB  ALA A  55       0.976  -4.786  -7.454  1.00  6.540          H  
ATOM    868 3HB  ALA A  55      -0.356  -3.708  -7.925  1.00  6.540          H  
ATOM    869  N   ASP A  56      -1.742  -5.989 -10.169  1.00  3.890          N  
ATOM    870  CA  ASP A  56      -3.019  -6.041 -10.873  1.00  3.850          C  
ATOM    871  C   ASP A  56      -3.782  -4.740 -10.619  1.00  3.560          C  
ATOM    872  O   ASP A  56      -3.887  -4.294  -9.466  1.00  3.890          O  
ATOM    873  CB  ASP A  56      -3.864  -7.192 -10.327  1.00  5.410          C  
ATOM    874  CG  ASP A  56      -3.241  -8.585 -10.502  1.00  5.410          C  
ATOM    875  OD1 ASP A  56      -2.265  -8.732 -11.196  1.00  5.410          O  
ATOM    876  OD2 ASP A  56      -3.769  -9.500  -9.898  1.00  5.410          O  
ATOM    877  H   ASP A  56      -1.461  -6.794  -9.624  1.00  4.670          H  
ATOM    878  HA  ASP A  56      -2.846  -6.157 -11.946  1.00  4.620          H  
ATOM    879 1HB  ASP A  56      -4.049  -7.034  -9.277  1.00  6.490          H  
ATOM    880 2HB  ASP A  56      -4.836  -7.182 -10.835  1.00  6.490          H  
ATOM    881  N   LYS A  57      -4.326  -4.151 -11.687  1.00  3.390          N  
ATOM    882  CA  LYS A  57      -5.057  -2.893 -11.585  1.00  3.720          C  
ATOM    883  C   LYS A  57      -6.509  -3.104 -11.187  1.00  3.870          C  
ATOM    884  O   LYS A  57      -7.113  -4.134 -11.485  1.00  3.890          O  
ATOM    885  CB  LYS A  57      -4.959  -2.118 -12.900  1.00  5.080          C  
ATOM    886  CG  LYS A  57      -3.549  -1.642 -13.242  1.00  5.080          C  
ATOM    887  CD  LYS A  57      -3.525  -0.846 -14.552  1.00  5.080          C  
ATOM    888  CE  LYS A  57      -2.109  -0.378 -14.896  1.00  5.080          C  
ATOM    889  NZ  LYS A  57      -2.069   0.391 -16.176  1.00  5.080          N  
ATOM    890  H   LYS A  57      -4.226  -4.613 -12.602  1.00  4.070          H  
ATOM    891  HA  LYS A  57      -4.586  -2.291 -10.807  1.00  4.460          H  
ATOM    892 1HB  LYS A  57      -5.298  -2.747 -13.716  1.00  6.090          H  
ATOM    893 2HB  LYS A  57      -5.616  -1.248 -12.863  1.00  6.090          H  
ATOM    894 1HG  LYS A  57      -3.179  -1.012 -12.431  1.00  6.090          H  
ATOM    895 2HG  LYS A  57      -2.887  -2.508 -13.325  1.00  6.090          H  
ATOM    896 1HD  LYS A  57      -3.900  -1.473 -15.361  1.00  6.090          H  
ATOM    897 2HD  LYS A  57      -4.177   0.026 -14.460  1.00  6.090          H  
ATOM    898 1HE  LYS A  57      -1.738   0.255 -14.090  1.00  6.090          H  
ATOM    899 2HE  LYS A  57      -1.459  -1.249 -14.986  1.00  6.090          H  
ATOM    900 1HZ  LYS A  57      -1.119   0.680 -16.365  1.00  6.090          H  
ATOM    901 2HZ  LYS A  57      -2.399  -0.192 -16.933  1.00  6.090          H  
ATOM    902 3HZ  LYS A  57      -2.658   1.208 -16.099  1.00  6.090          H  
ATOM    903  N   GLU A  58      -7.109  -2.109 -10.545  1.00  3.890          N  
ATOM    904  CA  GLU A  58      -8.509  -2.211 -10.148  1.00  3.890          C  
ATOM    905  C   GLU A  58      -9.428  -2.470 -11.337  1.00  3.890          C  
ATOM    906  O   GLU A  58     -10.332  -3.308 -11.270  1.00  3.890          O  
ATOM    907  CB  GLU A  58      -8.954  -0.932  -9.441  1.00  5.450          C  
ATOM    908  CG  GLU A  58     -10.379  -0.961  -8.938  1.00  5.450          C  
ATOM    909  CD  GLU A  58     -10.794   0.297  -8.231  1.00  5.450          C  
ATOM    910  OE1 GLU A  58     -10.182   0.672  -7.260  1.00  5.450          O  
ATOM    911  OE2 GLU A  58     -11.727   0.909  -8.697  1.00  5.450          O  
ATOM    912  H   GLU A  58      -6.588  -1.266 -10.332  1.00  4.670          H  
ATOM    913  HA  GLU A  58      -8.606  -3.048  -9.455  1.00  4.670          H  
ATOM    914 1HB  GLU A  58      -8.298  -0.740  -8.592  1.00  6.540          H  
ATOM    915 2HB  GLU A  58      -8.859  -0.088 -10.128  1.00  6.540          H  
ATOM    916 1HG  GLU A  58     -11.055  -1.113  -9.780  1.00  6.540          H  
ATOM    917 2HG  GLU A  58     -10.496  -1.809  -8.262  1.00  6.540          H  
ATOM    918  N   GLU A  59      -9.152  -1.794 -12.448  1.00  3.890          N  
ATOM    919  CA  GLU A  59      -9.945  -1.853 -13.668  1.00  3.890          C  
ATOM    920  C   GLU A  59     -10.045  -3.244 -14.281  1.00  3.890          C  
ATOM    921  O   GLU A  59     -10.952  -3.511 -15.073  1.00  3.890          O  
ATOM    922  CB  GLU A  59      -9.387  -0.863 -14.692  1.00  5.450          C  
ATOM    923  CG  GLU A  59      -9.551   0.618 -14.286  1.00  5.450          C  
ATOM    924  CD  GLU A  59      -8.482   1.108 -13.338  1.00  5.450          C  
ATOM    925  OE1 GLU A  59      -7.608   0.333 -13.016  1.00  5.450          O  
ATOM    926  OE2 GLU A  59      -8.537   2.242 -12.937  1.00  5.450          O  
ATOM    927  H   GLU A  59      -8.367  -1.137 -12.430  1.00  4.670          H  
ATOM    928  HA  GLU A  59     -10.957  -1.536 -13.414  1.00  4.670          H  
ATOM    929 1HB  GLU A  59      -8.325  -1.062 -14.847  1.00  6.540          H  
ATOM    930 2HB  GLU A  59      -9.890  -1.007 -15.648  1.00  6.540          H  
ATOM    931 1HG  GLU A  59      -9.532   1.232 -15.185  1.00  6.540          H  
ATOM    932 2HG  GLU A  59     -10.526   0.743 -13.816  1.00  6.540          H  
ATOM    933  N   GLU A  60      -9.129  -4.142 -13.925  1.00  3.890          N  
ATOM    934  CA  GLU A  60      -9.114  -5.480 -14.478  1.00  3.890          C  
ATOM    935  C   GLU A  60     -10.366  -6.257 -14.070  1.00  3.890          C  
ATOM    936  O   GLU A  60     -10.709  -7.247 -14.713  1.00  3.890          O  
ATOM    937  CB  GLU A  60      -7.831  -6.225 -14.089  1.00  5.450          C  
ATOM    938  CG  GLU A  60      -6.553  -5.657 -14.734  1.00  5.450          C  
ATOM    939  CD  GLU A  60      -5.298  -6.448 -14.411  1.00  5.450          C  
ATOM    940  OE1 GLU A  60      -5.342  -7.648 -14.545  1.00  5.450          O  
ATOM    941  OE2 GLU A  60      -4.308  -5.858 -13.995  1.00  5.450          O  
ATOM    942  H   GLU A  60      -8.430  -3.907 -13.214  1.00  4.670          H  
ATOM    943  HA  GLU A  60      -9.120  -5.396 -15.564  1.00  4.670          H  
ATOM    944 1HB  GLU A  60      -7.687  -6.148 -13.022  1.00  6.540          H  
ATOM    945 2HB  GLU A  60      -7.919  -7.282 -14.344  1.00  6.540          H  
ATOM    946 1HG  GLU A  60      -6.687  -5.632 -15.814  1.00  6.540          H  
ATOM    947 2HG  GLU A  60      -6.431  -4.638 -14.392  1.00  6.540          H  
ATOM    948  N   GLU A  61     -11.090  -5.794 -13.032  1.00  3.890          N  
ATOM    949  CA  GLU A  61     -12.296  -6.484 -12.563  1.00  3.890          C  
ATOM    950  C   GLU A  61     -13.330  -6.604 -13.677  1.00  3.890          C  
ATOM    951  O   GLU A  61     -14.200  -7.472 -13.634  1.00  3.890          O  
ATOM    952  CB  GLU A  61     -12.963  -5.753 -11.387  1.00  5.450          C  
ATOM    953  CG  GLU A  61     -13.687  -4.433 -11.755  1.00  5.450          C  
ATOM    954  CD  GLU A  61     -14.381  -3.790 -10.590  1.00  5.450          C  
ATOM    955  OE1 GLU A  61     -14.193  -4.243  -9.487  1.00  5.450          O  
ATOM    956  OE2 GLU A  61     -15.146  -2.854 -10.818  1.00  5.450          O  
ATOM    957  H   GLU A  61     -10.781  -4.947 -12.536  1.00  4.670          H  
ATOM    958  HA  GLU A  61     -12.032  -7.492 -12.253  1.00  4.670          H  
ATOM    959 1HB  GLU A  61     -13.668  -6.414 -10.903  1.00  6.540          H  
ATOM    960 2HB  GLU A  61     -12.198  -5.503 -10.648  1.00  6.540          H  
ATOM    961 1HG  GLU A  61     -12.955  -3.732 -12.164  1.00  6.540          H  
ATOM    962 2HG  GLU A  61     -14.434  -4.622 -12.517  1.00  6.540          H  
ATOM    963  N   LYS A  62     -13.230  -5.762 -14.703  1.00  3.890          N  
ATOM    964  CA  LYS A  62     -14.171  -5.764 -15.806  1.00  3.890          C  
ATOM    965  C   LYS A  62     -14.243  -7.104 -16.541  1.00  3.890          C  
ATOM    966  O   LYS A  62     -15.231  -7.372 -17.228  1.00  3.890          O  
ATOM    967  CB  LYS A  62     -13.817  -4.652 -16.789  1.00  5.450          C  
ATOM    968  CG  LYS A  62     -14.086  -3.244 -16.254  1.00  5.450          C  
ATOM    969  CD  LYS A  62     -13.682  -2.176 -17.266  1.00  5.450          C  
ATOM    970  CE  LYS A  62     -13.953  -0.769 -16.736  1.00  5.450          C  
ATOM    971  NZ  LYS A  62     -13.540   0.286 -17.711  1.00  5.450          N  
ATOM    972  H   LYS A  62     -12.460  -5.083 -14.712  1.00  4.670          H  
ATOM    973  HA  LYS A  62     -15.160  -5.561 -15.402  1.00  4.670          H  
ATOM    974 1HB  LYS A  62     -12.753  -4.718 -17.034  1.00  6.540          H  
ATOM    975 2HB  LYS A  62     -14.378  -4.786 -17.712  1.00  6.540          H  
ATOM    976 1HG  LYS A  62     -15.147  -3.143 -16.028  1.00  6.540          H  
ATOM    977 2HG  LYS A  62     -13.522  -3.096 -15.330  1.00  6.540          H  
ATOM    978 1HD  LYS A  62     -12.614  -2.274 -17.475  1.00  6.540          H  
ATOM    979 2HD  LYS A  62     -14.233  -2.323 -18.195  1.00  6.540          H  
ATOM    980 1HE  LYS A  62     -15.016  -0.664 -16.531  1.00  6.540          H  
ATOM    981 2HE  LYS A  62     -13.396  -0.628 -15.808  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62     -13.732   1.199 -17.323  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62     -12.548   0.200 -17.896  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62     -14.054   0.173 -18.574  1.00  6.540          H  
ATOM    985  N   THR A  63     -13.203  -7.942 -16.426  1.00  3.890          N  
ATOM    986  CA  THR A  63     -13.188  -9.222 -17.120  1.00  3.890          C  
ATOM    987  C   THR A  63     -13.447 -10.420 -16.202  1.00  3.890          C  
ATOM    988  O   THR A  63     -13.334 -11.563 -16.653  1.00  3.890          O  
ATOM    989  CB  THR A  63     -11.854  -9.444 -17.857  1.00  5.450          C  
ATOM    990  OG1 THR A  63     -10.775  -9.480 -16.917  1.00  5.450          O  
ATOM    991  CG2 THR A  63     -11.623  -8.289 -18.820  1.00  5.450          C  
ATOM    992  H   THR A  63     -12.397  -7.687 -15.839  1.00  4.670          H  
ATOM    993  HA  THR A  63     -13.981  -9.210 -17.867  1.00  4.670          H  
ATOM    994  HB  THR A  63     -11.885 -10.382 -18.406  1.00  6.540          H  
ATOM    995  HG1 THR A  63     -10.832 -10.297 -16.392  1.00  6.540          H  
ATOM    996 1HG2 THR A  63     -10.680  -8.437 -19.343  1.00  6.540          H  
ATOM    997 2HG2 THR A  63     -12.438  -8.250 -19.541  1.00  6.540          H  
ATOM    998 3HG2 THR A  63     -11.585  -7.353 -18.265  1.00  6.540          H  
ATOM    999  N   ASP A  64     -13.757 -10.172 -14.923  1.00  3.890          N  
ATOM   1000  CA  ASP A  64     -13.999 -11.248 -13.957  1.00  3.890          C  
ATOM   1001  C   ASP A  64     -15.486 -11.435 -13.649  1.00  3.890          C  
ATOM   1002  O   ASP A  64     -16.157 -12.242 -14.292  1.00  3.890          O  
ATOM   1003  OXT ASP A  64     -16.015 -10.812 -12.722  1.00  5.830          O  
ATOM   1004  CB  ASP A  64     -13.237 -11.003 -12.652  1.00  5.250          C  
ATOM   1005  CG  ASP A  64     -11.704 -11.199 -12.753  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64     -11.229 -11.996 -13.526  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64     -11.008 -10.530 -12.009  1.00  5.250          O  
ATOM   1008  H   ASP A  64     -13.846  -9.201 -14.613  1.00  4.670          H  
ATOM   1009  HA  ASP A  64     -13.629 -12.179 -14.386  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64     -13.429  -9.978 -12.323  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64     -13.622 -11.668 -11.881  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 -323.18 33.0445 300.413 -18.788 5.4863 13.2709 142.922 -151.609 -0.58806 -4.16097 -130.608 -15.6099 -49.8688 -5.0879 -8.47264 -7.52664 0 -1.03441 3.84162 38.8006 46.1971 -13.7433 14.4891 -32.7649 -11.6825 32.7872 -143.473
PHE:NtermProteinFull_1 -8.92016 1.7994 0.89325 -0.69704 0.03147 0.07092 1.68299 -1.74702 -0.0351 -0.15815 -0.87835 0.31022 0 0 0 0 0 0.03047 0.11507 0 2.68352 0 0 1.0402 0 1.15936 -2.61893
PRO_2 -4.52969 0.53512 2.9599 -0.1161 0.00952 0.08515 1.74248 -1.40584 -0 -0 -1.5313 0.23435 0 0 0 0 0 -0.1156 0.01117 0.1122 0 -0.91152 0 -2.4119 -0.30304 1.45519 -4.1799
ASN_3 -3.10711 0.22434 3.38408 -0.17716 0.02499 0.26237 1.8609 -1.76291 -0 -0 -0.90811 -0.34682 0 0 0 0 0 -0.06446 0.00145 0 1.42284 0.28124 0 -0.93687 -0.30557 0.33869 0.1919
ASP_4 -3.10677 0.18155 3.25444 -0.11228 0.0069 0.34076 0.98073 -1.64163 -0 -0 -0.65084 -0.44698 0 0 0 0 0 -0.07357 0.01672 0 1.703 0.07088 0 -2.3716 -0.21 0.19358 -1.86512
LEU_5 -6.317 0.91224 4.32351 -0.48733 0.23116 0.11594 2.55067 -2.48147 -0 -0 -1.52931 0.16028 0 0 0 0 0 0.09219 0.0005 0.33223 0 -0.27225 0 0.18072 -0.24467 0.45353 -1.97906
ALA_6 -5.91563 0.59588 3.7046 -0.02117 0 0 2.65439 -2.71774 -0 -0 -1.55232 -0.39011 0 0 0 0 0 0.07216 0 0 0 -0.34125 0 1.8394 -0.30153 0.3998 -1.97352
ILE_7 -4.84172 0.37646 5.08667 -0.49477 0.31379 0.09911 2.46804 -2.54395 -0 -0 -2.22136 0.02359 0 0 -0.68688 0 0 -0.02854 0.01902 0.5181 0 -0.46439 0 0.73287 -0.24075 0.32493 -1.55977
ALA_8 -4.61569 0.27952 5.23775 -0.02095 0 0 3.01387 -2.81176 -0.02284 -0.12043 -3.13401 -0.34679 0 0 0 0 0 -0.06414 0 0 0 -0.35696 0 1.8394 -0.25103 0.5025 -0.87155
ILE_9 -9.1913 1.4555 4.42548 -0.49808 0.45442 0.09951 3.28594 -3.17639 -0.0214 -0.13092 -2.44568 0.04528 0 0 0 0 0 -0.02531 0.0054 0.73815 0 -0.26119 0 0.73287 -0.28095 0.63618 -4.1525
THR_10 -7.68295 1.13773 4.89153 -0.12815 0.04128 0.06647 3.29408 -3.16195 -0 -0 -3.78343 -0.38346 0 0 -0.68688 0 0 -0.11796 0.29991 0.16097 0 0.31963 4.08149 -1.0874 0.12489 0.70236 -1.91184
LYS_11 -4.94121 0.47181 5.27364 -0.30061 0.03863 0.15057 2.62855 -2.43369 -0 -0 -2.15311 -0.18218 0 0 -1.20124 0 0 -0.01885 0.00535 1.83392 0 -0.24833 0 -1.5107 0.25703 0.43426 -1.89619
ASP_12 -3.20837 0.07295 4.30531 -0.11218 0.00785 0.34407 1.33506 -1.98292 -0 -0 -1.14764 -0.21826 0 0 0 0 0 -0.0463 1e-05 0 1.97432 -0.22397 0 -2.3716 -0.027 0.16053 -1.13815
ARG_13 -10.8827 1.18529 9.31595 -0.64183 0.06518 0.4198 3.35571 -4.55028 -0.06679 -0.39567 -2.38687 0.62325 0 0 -0.46628 0 0 -0.01118 0.22443 2.50815 0 -0.12963 0 -1.2888 -0.326 0.29973 -3.14859
GLN_14 -3.0737 0.12298 3.2561 -0.8922 0.15393 0.97992 0.81285 -1.5093 -0.01016 -0.08082 -0.12598 -0.96476 0 0 0 0 0 -0.06133 0.06782 0 2.89306 -0.21074 0 -0.18838 -0.32813 0.33367 1.17482
ASN_15 -7.52407 0.6459 7.03036 -0.19524 0.03184 0.3093 2.44714 -3.36273 -0.05504 -0.4242 -0.8276 -0.50453 0 0 -0.46628 -0.32183 0 0.01648 0.00326 0 2.12026 -0.64255 0 -0.93687 -0.47234 0.29035 -2.83838
GLY_16 -4.81965 0.38757 4.10678 -4e-05 0 0 2.26595 -2.35774 -0 -0 -1.52679 -0.37516 0 0 0 0 0 -0.05641 0 0 0 0.07384 0 0.83697 0.33421 0.36232 -0.76817
GLY_17 -3.06998 0.30615 2.08871 -6e-05 0 0 0.85797 -1.4551 -0.00372 -0.02793 0.22726 -0.3578 0 0 0 0 0 -0.15657 0 0 0 -1.50724 0 0.83697 0.23286 0.48694 -1.54156
ALA_18 -3.5152 0.42607 1.85249 -0.02812 0.0075 0 1.00445 -1.347 -0 -0 -1.46086 -0.44696 0 0 0 0 0 -0.07102 0 0 0 0.18563 0 1.8394 -0.64179 0.48273 -1.71269
ARG_19 -5.55787 0.67794 6.8726 -0.41853 0.03792 0.19309 2.57057 -3.09687 -0 -0 -2.43675 0.43657 0 0 -1.20124 0 0 0.24238 0.15714 2.07737 0 0.04863 0 -1.2888 -0.40776 1.23105 0.13742
PRO_20 -2.34045 0.48478 1.49042 -0.08541 0.00017 0.05258 0.34895 -0.65917 -0 -0 0.41811 0.66573 0 0 0 0 0 -0.13928 0.04925 0.64699 0 -0.54476 0 -2.4119 -0.35391 1.57819 -0.79972
HIS_D_21 -2.49438 0.23994 2.31484 -0.43937 0.02558 0.58235 0.57742 -1.1221 -0 -0 -0.39887 -0.29419 0 0 0 0 0 0.38006 0.05995 0 1.59891 -0.58142 0 -0.45461 -0.01189 0.68406 0.66627
GLY_22 -2.05654 0.35832 1.92608 -0.00015 0 0 0.64535 -1.05171 -0.00701 -0.06738 -0.75144 -0.28184 0 0 0 0 0 0.0013 0 0 0 -1.31969 0 0.83697 0.1692 0.54774 -1.05079
LYS_23 -4.62631 0.51695 6.93365 -0.32875 0.0338 0.16005 3.42363 -2.71969 -0.00371 -0.03019 -4.72825 0.08451 0 0 0 -0.29557 0 0.07612 0.13184 2.24495 0 0.00231 0 -1.5107 -0.1073 0.79934 0.05668
GLY_24 -2.35218 0.34233 2.45606 -4e-05 0 0 1.10001 -1.37127 -0 -0 -0.64061 -0.39448 0 0 0 0 0 -0.19481 0 0 0 0.35087 0 0.83697 0.08963 0.66121 0.8837
ARG_25 -4.32205 0.29801 5.86916 -0.54925 0.07811 0.30465 1.49028 -2.31518 -0 -0 -2.16831 0.45666 0 0 -0.4886 0 0 0.04203 0.10903 2.44214 0 -0.20013 0 -1.2888 0.01444 0.48823 0.26042
LYS_26 -7.11878 1.09309 8.59777 -0.53978 0.21688 0.34828 3.79496 -3.48955 -0.00456 -0.03564 -6.45653 0.00546 0 0 0 0 0 -0.03578 0.2372 1.70407 0 -0.24327 0 -1.5107 -0.16861 0.56366 -3.04183
ALA_27 -5.40585 0.5662 4.08274 -0.02262 0 0 2.9639 -2.7252 -0.02086 -0.12632 -1.8154 -0.37009 0 0 0 0 0 -0.05526 0 0 0 -0.39636 0 1.8394 -0.29827 0.42586 -1.35812
GLY_28 -1.62558 0.19347 2.32074 -4e-05 0 0 0.9142 -1.11067 -0.00371 -0.03019 -1.06604 -0.42506 0 0 0 0 0 -0.11857 0 0 0 0.4211 0 0.83697 -0.22165 0.21779 0.30276
LYS_29 -4.73209 0.40917 7.59373 -0.46043 0.07823 0.34013 4.34238 -3.15926 -0 -0 -6.95633 0.07385 0 0 0 -1.52804 0 0.05263 0.14048 3.2079 0 -0.13311 0 -1.5107 0.30609 0.32522 -1.61014
ARG_30 -11.1417 0.81674 11.6264 -0.60197 0.08943 0.38068 4.36797 -5.15773 -0.04906 -0.34712 -3.24747 0.55788 0 0 -0.60693 -0.32183 0 -0.00048 0.41325 2.42193 0 -0.14209 0 -1.2888 -0.05122 0.75783 -1.52428
VAL_31 -6.38528 0.3389 4.057 -0.3043 0.16417 0.0685 2.59746 -2.70681 -0.00456 -0.03564 -1.72512 -0.17255 0 0 0 0 0 0.1048 0.00108 0.0787 0 -0.30154 0 1.9342 -0.31556 0.71964 -1.88691
TYR_32 -5.29779 0.36266 5.34159 -0.98965 0.06332 0.36688 2.32367 -2.56378 -0.02086 -0.12632 -1.77031 -0.29164 0 0 0 0 0 0.03198 0.08778 0 1.78858 -0.40302 0 1.2797 -0.0236 0.27746 0.43664
ASP_33 -7.02797 0.42735 9.44847 -0.10452 0.00974 0.3218 4.39594 -4.16157 -0.01475 -0.10247 -6.29751 -0.41104 0 0 0 -1.66604 0 0.0131 0.31043 0 2.15996 0.0978 0 -2.3716 -0.08964 0.43683 -4.6257
ILE_34 -9.78838 1.52757 4.83282 -0.53766 0.49975 0.10645 3.30283 -3.53992 -0 -0 -2.28268 0.06938 0 0 0 0 0 -0.04418 0.12822 0.47866 0 -0.43384 0 0.73287 -0.06474 0.6541 -4.35874
LYS_35 -5.42105 0.19713 5.0841 -0.30857 0.04349 0.14637 2.44795 -2.56765 -0 -0 -1.7199 -0.02591 0 0 0 0 0 0.05584 0.02613 1.74108 0 -0.00789 0 -1.5107 -0.15829 0.48021 -1.49766
ARG_36 -8.35174 0.42971 8.75451 -1.07123 0.22354 0.7092 4.37196 -3.95515 -0 -0 -5.35053 0.08166 0 0 0 -1.39253 0 0.01223 0.02445 2.39614 0 -0.02339 0 -1.2888 -0.30019 0.49193 -4.23821
TRP_37 -8.8844 0.88005 5.0645 -0.84726 0.04671 0.23205 2.95721 -3.41063 -0 -0 -2.55551 -0.47483 0 0 0 0 0 -0.03089 0.10248 0 2.26468 -0.16551 0 1.6906 -0.15927 0.70275 -2.58729
ALA_38 -5.43609 0.74667 3.10779 -0.02162 0 0 2.44038 -2.46162 -0 -0 -1.68932 -0.3621 0 0 0 0 0 -0.01284 0 0 0 -0.32787 0 1.8394 -0.3353 0.53467 -1.97785
LYS_39 -3.12817 0.13502 3.61606 -0.31347 0.03512 0.14945 1.38926 -1.6245 -0 -0 -0.86497 -0.03344 0 0 0 0 0 -0.02805 0.00746 1.94665 0 -0.1306 0 -1.5107 -0.31623 0.3309 -0.3402
GLN_40 -3.49016 0.15147 3.60954 -0.26056 0.03162 0.19202 1.59068 -1.57354 -0 -0 -2.02746 -0.49967 0 0 0 -0.50616 0 0.05902 0.00376 0 2.80387 -0.15351 0 -0.18838 -0.02287 0.5469 0.26656
ALA_41 -3.81976 0.8755 1.66683 -0.02122 0 0 1.4799 -1.52812 -0.0351 -0.15815 -0.60982 -0.2141 0 0 0 0 0 0.03289 0 0 0 0.15015 0 1.8394 0.33445 1.16621 1.15908
PRO_42 -3.62971 0.70426 3.16081 -0.12098 0.00282 0.08893 1.94757 -1.48706 -0.0049 -0.04961 -2.01918 0.24618 0 0 0 0 0 -0.02399 0.03029 0.11244 0 -1.08878 0 -2.4119 -0.02546 0.99825 -3.57001
LEU_43 -4.68815 0.50322 3.25463 -0.62782 0.38188 0.24654 1.8366 -1.78525 -0 -0 -1.05881 -0.15633 0 0 0 0 0 -0.03249 0.03993 1.04158 0 -0.1201 0 0.18072 -0.12186 0.48517 -0.62054
SER_44 -3.17922 0.16781 3.6717 -0.02808 3e-05 0.0441 1.47358 -1.7998 -0 -0 -1.30763 -1.0417 0 0 0 0 0 -0.0069 0.00136 0.20402 0 -0.06296 0.61018 -0.77834 -0.13089 0.38873 -1.77401
LEU_45 -6.64968 0.8807 3.9201 -0.64212 0.51487 0.28174 2.76597 -2.44971 -0 -0 -1.67766 -0.19073 0 0 0 0 0 0.00208 0.0863 1.69827 0 -0.17554 0 0.18072 -0.26137 0.4571 -1.25895
VAL_46 -8.70136 0.97827 3.22417 -0.29753 0.2055 0.06487 2.17011 -2.93085 -0 -0 -2.14529 -0.0194 0 0 0 0 0 0.04934 0.14423 0.08486 0 -0.25986 0 1.9342 -0.00434 0.60255 -4.90053
SER_47 -5.1108 0.25518 5.86141 -0.02612 0 0.06029 2.54595 -2.70778 -0.0049 -0.04961 -2.48071 -0.60786 0 0 0 0 0 -0.00116 0.00153 0.66902 0 0.34582 0.61085 -0.77834 0.04593 0.39703 -0.9743
SER_48 -4.62114 0.24332 5.91536 -0.03123 1e-05 0.0219 3.12113 -2.79273 -0.01582 -0.16241 -2.54168 0.0077 0 0 0 0 0 -0.00227 0.00202 0.51862 0 0.28666 1.77233 -0.77834 0.0607 0.37776 1.38189
ILE_49 -7.21895 0.38925 5.19107 -0.64372 0.40912 0.14135 2.53458 -2.98288 -0.00096 -0.00574 -2.66024 0.25251 0 0 0 0 0 -0.0134 0.03513 0.56294 0 -0.34431 0 0.73287 -0.06733 0.67495 -3.01375
THR_50 -5.90263 0.59159 5.0923 -0.20161 0.13958 0.07229 2.50789 -2.53269 -0.00817 -0.07467 -1.77108 0.00129 0 0 0 0 0 0.03072 0.00358 0.05491 0 -0.01636 2.27606 -1.0874 0.17286 0.63185 -0.01968
LYS_51 -3.4709 0.13457 3.80144 -0.30623 0.024 0.13654 1.63394 -1.75767 -0 -0 -1.18494 -0.01026 0 0 0 0 0 -0.07073 0.04396 1.69471 0 -0.06281 0 -1.5107 -0.09024 0.37157 -0.62376
THR_52 -3.28968 0.25741 4.24568 -0.13481 0.09143 0.08002 1.78717 -2.00017 -0.00096 -0.00574 -1.18628 -1.05001 0 0 0 -0.22535 0 -0.06021 0.01304 0.0124 0 -0.25892 2.2517 -1.0874 -0.46886 0.40721 -0.6223
ASN_53 -3.8775 0.21689 4.54192 -0.18725 0.03293 0.31426 1.98413 -2.15124 -0.01962 -0.12861 -0.7846 -0.99197 0 0 0 0 0 0.0497 0.01401 0 2.12773 -1.04762 0 -0.93687 -0.62013 0.33461 -1.12922
SER_54 -2.78865 0.15761 3.03489 -0.0286 0.01129 0.02744 1.12154 -1.47206 -0.01582 -0.16241 -1.30888 -0.1554 0 0 0 -0.22535 0 -0.05799 6e-05 0.80431 0 -0.25639 0.61273 -0.77834 -0.70867 0.28815 -1.90053
ALA_55 -3.33456 0.39427 2.49102 -0.02209 0 0 0.72171 -1.63537 -0.0347 -0.27162 0.57159 -0.15371 0 0 0 0 0 -0.00997 0 0 0 -0.02957 0 1.8394 -0.41537 0.25852 0.36955
ASP_56 -3.67926 0.26575 5.21221 -0.11764 0.00333 0.35942 2.10658 -2.08269 -0.03862 -0.33091 -4.32427 -0.75497 0 0 -0.60693 -0.74837 0 -0.0887 0.31372 0 2.26147 -0.13762 0 -2.3716 -0.20394 0.24804 -4.715
LYS_57 -4.70681 0.23585 5.7128 -0.29376 0.03346 0.13081 2.55901 -2.36941 -0 -0 -1.9322 0.05103 0 0 -0.7864 0 0 0.01727 0.00064 1.92976 0 -0.06346 0 -1.5107 -0.22572 0.25864 -0.95918
GLU_58 -4.79903 0.27599 6.65874 -0.33759 0.0783 0.37456 1.82808 -2.51215 -0.02805 -0.22465 -1.67228 -0.53089 0 0 0 0 0 -0.03986 0.01131 0 4.12983 -0.19944 0 -2.7348 -0.40484 0.20126 0.07449
GLU_59 -3.71991 0.41843 4.6113 -0.45957 0.19164 1.4159 1.6701 -1.9085 -0 -0 -1.31549 -2.98103 0 0 0 0 0 -0.11133 0.02314 0 3.68199 -0.25589 0 -2.7348 -0.52406 0.26814 -1.72996
GLU_60 -5.16367 0.74548 7.33559 -0.21265 0.0231 0.2928 3.46472 -3.02099 -0.03025 -0.27127 -2.84465 -0.59097 0 0 -0.7864 0 0 -0.08934 0.04041 0 4.20189 -0.2317 0 -2.7348 -0.54941 0.32437 -0.09772
GLU_61 -6.92516 0.85634 9.80414 -0.34424 0.11183 0.44774 3.66304 -3.79734 -0.00287 -0.01242 -4.64346 -0.5491 0 0 0 -0.29557 0 -0.13571 0.18356 0 3.81694 -0.25899 0 -2.7348 -0.51735 0.33319 -1.00023
LYS_62 -3.00119 0.49842 3.33001 -0.31887 0.0327 0.15911 1.54218 -1.48121 -0 -0 -0.70955 -0.03601 0 0 0 0 0 -0.12955 0.00733 1.80851 0 -0.02814 0 -1.5107 -0.48128 0.26593 -0.05231
THR_63 -1.98278 0.27862 2.82881 -0.13352 0.09189 0.0812 1.21831 -1.302 -0.00017 -0.00068 -1.12274 -0.94272 0 0 0 0 0 -0.0542 0.03413 0.01392 0 -0.40131 2.27371 -1.0874 -0.45413 0.24158 -0.41949
ASP:CtermProteinFull_64 -2.6714 0.40983 5.45498 -0.12223 0.01056 0.43071 2.63904 -2.12879 -0.00304 -0.01309 -5.31054 -0.01947 0 0 -0.4886 0 0 0 0.05192 0 2.56429 0 0 -2.3716 -0.21041 0.3342 -1.44366
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

