REMARK ID 626924 DOMAINID 622740 MODEL 1 2024-07-27_00000166_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 32.830
ATOM      1  N   MET A   1      12.178  -5.869   1.441  1.00 10.450          N  
ATOM      2  CA  MET A   1      12.520  -7.286   1.400  1.00  9.760          C  
ATOM      3  C   MET A   1      11.259  -8.144   1.418  1.00  9.130          C  
ATOM      4  O   MET A   1      11.198  -9.212   2.047  1.00  8.880          O  
ATOM      5  CB  MET A   1      13.470  -7.622   2.552  1.00 13.940          C  
ATOM      6  CG  MET A   1      12.902  -7.393   3.972  1.00 13.940          C  
ATOM      7  SD  MET A   1      14.087  -7.787   5.263  1.00 13.940          S  
ATOM      8  CE  MET A   1      13.987  -9.562   5.282  1.00 13.940          C  
ATOM      9 1H   MET A   1      13.006  -5.289   1.451  1.00 12.540          H  
ATOM     10 2H   MET A   1      11.647  -5.633   0.612  1.00 12.540          H  
ATOM     11 3H   MET A   1      11.619  -5.669   2.256  1.00 12.540          H  
ATOM     12  HA  MET A   1      13.024  -7.482   0.461  1.00 11.710          H  
ATOM     13 1HB  MET A   1      13.770  -8.657   2.465  1.00 16.730          H  
ATOM     14 2HB  MET A   1      14.375  -7.014   2.455  1.00 16.730          H  
ATOM     15 1HG  MET A   1      12.608  -6.355   4.095  1.00 16.730          H  
ATOM     16 2HG  MET A   1      12.019  -8.015   4.129  1.00 16.730          H  
ATOM     17 1HE  MET A   1      14.667  -9.965   6.010  1.00 16.730          H  
ATOM     18 2HE  MET A   1      12.973  -9.869   5.526  1.00 16.730          H  
ATOM     19 3HE  MET A   1      14.253  -9.954   4.310  1.00 16.730          H  
ATOM     20  N   ALA A   2      10.262  -7.673   0.669  1.00  9.110          N  
ATOM     21  CA  ALA A   2       8.910  -8.230   0.601  1.00  8.810          C  
ATOM     22  C   ALA A   2       8.795  -9.691   0.179  1.00  8.650          C  
ATOM     23  O   ALA A   2       7.834 -10.354   0.564  1.00  8.730          O  
ATOM     24  CB  ALA A   2       8.083  -7.416  -0.372  1.00 12.450          C  
ATOM     25  H   ALA A   2      10.426  -6.824   0.131  1.00 10.930          H  
ATOM     26  HA  ALA A   2       8.477  -8.142   1.599  1.00 10.570          H  
ATOM     27 1HB  ALA A   2       7.060  -7.790  -0.376  1.00 14.940          H  
ATOM     28 2HB  ALA A   2       8.086  -6.370  -0.072  1.00 14.940          H  
ATOM     29 3HB  ALA A   2       8.504  -7.513  -1.368  1.00 14.940          H  
ATOM     30  N   ASN A   3       9.722 -10.211  -0.621  1.00  8.680          N  
ATOM     31  CA  ASN A   3       9.576 -11.580  -1.071  1.00  8.780          C  
ATOM     32  C   ASN A   3      10.375 -12.602  -0.253  1.00  8.660          C  
ATOM     33  O   ASN A   3      10.532 -13.736  -0.688  1.00  9.040          O  
ATOM     34  CB  ASN A   3       9.920 -11.649  -2.552  1.00 12.250          C  
ATOM     35  CG  ASN A   3       9.376 -12.854  -3.241  1.00 12.250          C  
ATOM     36  OD1 ASN A   3       8.310 -13.372  -2.879  1.00 12.250          O  
ATOM     37  ND2 ASN A   3      10.073 -13.303  -4.252  1.00 12.250          N  
ATOM     38  H   ASN A   3      10.511  -9.686  -0.962  1.00 10.420          H  
ATOM     39  HA  ASN A   3       8.529 -11.855  -0.969  1.00 10.540          H  
ATOM     40 1HB  ASN A   3       9.535 -10.756  -3.052  1.00 14.700          H  
ATOM     41 2HB  ASN A   3      10.993 -11.639  -2.688  1.00 14.700          H  
ATOM     42 1HD2 ASN A   3       9.754 -14.095  -4.765  1.00 14.700          H  
ATOM     43 2HD2 ASN A   3      10.942 -12.829  -4.525  1.00 14.700          H  
ATOM     44  N   GLY A   4      10.862 -12.240   0.946  1.00  8.380          N  
ATOM     45  CA  GLY A   4      11.555 -13.263   1.742  1.00  8.510          C  
ATOM     46  C   GLY A   4      12.906 -13.625   1.146  1.00  8.060          C  
ATOM     47  O   GLY A   4      13.323 -14.792   1.146  1.00  8.200          O  
ATOM     48  H   GLY A   4      10.746 -11.283   1.300  1.00 10.060          H  
ATOM     49 1HA  GLY A   4      11.693 -12.894   2.761  1.00 10.210          H  
ATOM     50 2HA  GLY A   4      10.932 -14.152   1.807  1.00 10.210          H  
ATOM     51  N   VAL A   5      13.557 -12.627   0.592  1.00  7.770          N  
ATOM     52  CA  VAL A   5      14.823 -12.813  -0.070  1.00  7.540          C  
ATOM     53  C   VAL A   5      15.978 -12.871   0.927  1.00  7.600          C  
ATOM     54  O   VAL A   5      16.763 -13.790   0.875  1.00  8.030          O  
ATOM     55  CB  VAL A   5      15.023 -11.698  -1.098  1.00 10.650          C  
ATOM     56  CG1 VAL A   5      16.384 -11.812  -1.776  1.00 10.650          C  
ATOM     57  CG2 VAL A   5      13.909 -11.767  -2.106  1.00 10.650          C  
ATOM     58  H   VAL A   5      13.143 -11.706   0.650  1.00  9.320          H  
ATOM     59  HA  VAL A   5      14.798 -13.755  -0.610  1.00  9.050          H  
ATOM     60  HB  VAL A   5      14.988 -10.757  -0.595  1.00 12.780          H  
ATOM     61 1HG1 VAL A   5      16.497 -11.001  -2.484  1.00 12.780          H  
ATOM     62 2HG1 VAL A   5      17.188 -11.775  -1.072  1.00 12.780          H  
ATOM     63 3HG1 VAL A   5      16.422 -12.763  -2.302  1.00 12.780          H  
ATOM     64 1HG2 VAL A   5      14.012 -10.971  -2.835  1.00 12.780          H  
ATOM     65 2HG2 VAL A   5      13.939 -12.716  -2.612  1.00 12.780          H  
ATOM     66 3HG2 VAL A   5      12.969 -11.661  -1.605  1.00 12.780          H  
ATOM     67  N   ILE A   6      16.073 -11.947   1.870  1.00  7.430          N  
ATOM     68  CA  ILE A   6      17.264 -11.963   2.727  1.00  7.660          C  
ATOM     69  C   ILE A   6      16.958 -12.053   4.210  1.00  7.860          C  
ATOM     70  O   ILE A   6      15.820 -11.842   4.615  1.00  7.890          O  
ATOM     71  CB  ILE A   6      18.045 -10.646   2.590  1.00 10.630          C  
ATOM     72  CG1 ILE A   6      17.161  -9.441   3.130  1.00 10.630          C  
ATOM     73  CG2 ILE A   6      18.449 -10.458   1.172  1.00 10.630          C  
ATOM     74  CD1 ILE A   6      17.891  -8.106   3.247  1.00 10.630          C  
ATOM     75  H   ILE A   6      15.366 -11.233   1.937  1.00  8.920          H  
ATOM     76  HA  ILE A   6      17.886 -12.792   2.418  1.00  9.190          H  
ATOM     77  HB  ILE A   6      18.903 -10.689   3.183  1.00 12.760          H  
ATOM     78 1HG1 ILE A   6      16.300  -9.348   2.512  1.00 12.760          H  
ATOM     79 2HG1 ILE A   6      16.820  -9.651   4.128  1.00 12.760          H  
ATOM     80 1HG2 ILE A   6      19.016  -9.554   1.049  1.00 12.760          H  
ATOM     81 2HG2 ILE A   6      19.046 -11.294   0.862  1.00 12.760          H  
ATOM     82 3HG2 ILE A   6      17.579 -10.408   0.575  1.00 12.760          H  
ATOM     83 1HD1 ILE A   6      17.203  -7.359   3.640  1.00 12.760          H  
ATOM     84 2HD1 ILE A   6      18.731  -8.216   3.932  1.00 12.760          H  
ATOM     85 3HD1 ILE A   6      18.256  -7.778   2.286  1.00 12.760          H  
ATOM     86  N   PRO A   7      17.937 -12.443   5.038  1.00  8.250          N  
ATOM     87  CA  PRO A   7      17.906 -12.291   6.474  1.00  8.740          C  
ATOM     88  C   PRO A   7      17.709 -10.793   6.715  1.00  9.000          C  
ATOM     89  O   PRO A   7      18.375 -10.014   6.041  1.00  9.030          O  
ATOM     90  CB  PRO A   7      19.306 -12.754   6.877  1.00 13.110          C  
ATOM     91  CG  PRO A   7      19.707 -13.731   5.800  1.00 13.110          C  
ATOM     92  CD  PRO A   7      19.112 -13.200   4.530  1.00 13.110          C  
ATOM     93  HA  PRO A   7      17.130 -12.933   6.900  1.00 10.490          H  
ATOM     94 1HB  PRO A   7      19.980 -11.893   6.953  1.00 15.730          H  
ATOM     95 2HB  PRO A   7      19.286 -13.205   7.854  1.00 15.730          H  
ATOM     96 1HG  PRO A   7      20.794 -13.825   5.760  1.00 15.730          H  
ATOM     97 2HG  PRO A   7      19.332 -14.725   6.040  1.00 15.730          H  
ATOM     98 1HD  PRO A   7      19.826 -12.576   4.008  1.00 15.730          H  
ATOM     99 2HD  PRO A   7      18.804 -14.070   3.924  1.00 15.730          H  
ATOM    100  N   PRO A   8      16.901 -10.331   7.662  1.00  9.460          N  
ATOM    101  CA  PRO A   8      16.709  -8.919   7.897  1.00  9.980          C  
ATOM    102  C   PRO A   8      18.059  -8.288   8.235  1.00 10.450          C  
ATOM    103  O   PRO A   8      18.881  -8.954   8.871  1.00 10.530          O  
ATOM    104  CB  PRO A   8      15.752  -8.896   9.095  1.00 14.970          C  
ATOM    105  CG  PRO A   8      15.044 -10.242   9.048  1.00 14.970          C  
ATOM    106  CD  PRO A   8      16.083 -11.220   8.489  1.00 14.970          C  
ATOM    107  HA  PRO A   8      16.257  -8.497   7.006  1.00 11.980          H  
ATOM    108 1HB  PRO A   8      16.300  -8.715  10.006  1.00 17.960          H  
ATOM    109 2HB  PRO A   8      15.041  -8.063   8.983  1.00 17.960          H  
ATOM    110 1HG  PRO A   8      14.696 -10.524  10.049  1.00 17.960          H  
ATOM    111 2HG  PRO A   8      14.147 -10.172   8.414  1.00 17.960          H  
ATOM    112 1HD  PRO A   8      16.697 -11.687   9.274  1.00 17.960          H  
ATOM    113 2HD  PRO A   8      15.538 -11.948   7.878  1.00 17.960          H  
ATOM    114  N   PRO A   9      18.266  -6.990   7.936  1.00 10.980          N  
ATOM    115  CA  PRO A   9      19.457  -6.191   8.237  1.00 11.460          C  
ATOM    116  C   PRO A   9      20.060  -6.457   9.624  1.00 11.540          C  
ATOM    117  O   PRO A   9      21.280  -6.453   9.776  1.00 11.760          O  
ATOM    118  CB  PRO A   9      18.903  -4.769   8.096  1.00 17.190          C  
ATOM    119  CG  PRO A   9      17.849  -4.887   7.023  1.00 17.190          C  
ATOM    120  CD  PRO A   9      17.191  -6.219   7.255  1.00 17.190          C  
ATOM    121  HA  PRO A   9      20.212  -6.384   7.462  1.00 13.750          H  
ATOM    122 1HB  PRO A   9      18.507  -4.414   9.061  1.00 20.630          H  
ATOM    123 2HB  PRO A   9      19.695  -4.084   7.812  1.00 20.630          H  
ATOM    124 1HG  PRO A   9      17.137  -4.046   7.094  1.00 20.630          H  
ATOM    125 2HG  PRO A   9      18.318  -4.818   6.028  1.00 20.630          H  
ATOM    126 1HD  PRO A   9      16.298  -6.125   7.888  1.00 20.630          H  
ATOM    127 2HD  PRO A   9      16.970  -6.641   6.263  1.00 20.630          H  
ATOM    128  N   GLY A  10      19.214  -6.704  10.632  1.00 11.540          N  
ATOM    129  CA  GLY A  10      19.697  -6.981  11.976  1.00 11.760          C  
ATOM    130  C   GLY A  10      18.779  -7.984  12.675  1.00 11.550          C  
ATOM    131  O   GLY A  10      18.473  -7.831  13.858  1.00 12.030          O  
ATOM    132  H   GLY A  10      18.214  -6.673  10.500  1.00 13.850          H  
ATOM    133 1HA  GLY A  10      20.710  -7.383  11.926  1.00 14.110          H  
ATOM    134 2HA  GLY A  10      19.742  -6.055  12.548  1.00 14.110          H  
ATOM    135  N   GLY A  11      18.295  -8.982  11.925  1.00 11.040          N  
ATOM    136  CA  GLY A  11      17.369  -9.986  12.467  1.00 11.020          C  
ATOM    137  C   GLY A  11      17.925 -11.409  12.476  1.00 10.750          C  
ATOM    138  O   GLY A  11      19.079 -11.646  12.834  1.00 10.770          O  
ATOM    139  H   GLY A  11      18.596  -9.064  10.944  1.00 13.250          H  
ATOM    140 1HA  GLY A  11      17.095  -9.704  13.483  1.00 13.220          H  
ATOM    141 2HA  GLY A  11      16.448  -9.972  11.893  1.00 13.220          H  
ATOM    142  N   ALA A  12      17.050 -12.358  12.115  1.00 10.710          N  
ATOM    143  CA  ALA A  12      17.338 -13.790  12.053  1.00 10.700          C  
ATOM    144  C   ALA A  12      18.436 -14.035  11.041  1.00 10.320          C  
ATOM    145  O   ALA A  12      18.562 -13.271  10.093  1.00 10.540          O  
ATOM    146  CB  ALA A  12      16.090 -14.569  11.676  1.00 14.980          C  
ATOM    147  H   ALA A  12      16.121 -12.052  11.866  1.00 12.850          H  
ATOM    148  HA  ALA A  12      17.692 -14.116  13.032  1.00 12.840          H  
ATOM    149 1HB  ALA A  12      16.321 -15.632  11.645  1.00 17.980          H  
ATOM    150 2HB  ALA A  12      15.312 -14.390  12.417  1.00 17.980          H  
ATOM    151 3HB  ALA A  12      15.743 -14.244  10.696  1.00 17.980          H  
ATOM    152  N   SER A  13      19.198 -15.120  11.202  1.00  9.950          N  
ATOM    153  CA  SER A  13      20.331 -15.440  10.322  1.00  9.740          C  
ATOM    154  C   SER A  13      20.292 -16.720   9.432  1.00  9.160          C  
ATOM    155  O   SER A  13      21.254 -17.493   9.470  1.00  8.890          O  
ATOM    156  CB  SER A  13      21.568 -15.519  11.191  1.00 13.720          C  
ATOM    157  OG  SER A  13      21.398 -16.480  12.211  1.00 13.720          O  
ATOM    158  H   SER A  13      19.045 -15.722  12.000  1.00 11.940          H  
ATOM    159  HA  SER A  13      20.461 -14.592   9.648  1.00 11.690          H  
ATOM    160 1HB  SER A  13      22.434 -15.771  10.580  1.00 16.460          H  
ATOM    161 2HB  SER A  13      21.757 -14.542  11.637  1.00 16.460          H  
ATOM    162  HG  SER A  13      22.246 -16.539  12.658  1.00 16.460          H  
ATOM    163  N   PRO A  14      19.212 -17.019   8.674  1.00  9.180          N  
ATOM    164  CA  PRO A  14      19.097 -18.156   7.767  1.00  8.600          C  
ATOM    165  C   PRO A  14      20.026 -17.949   6.579  1.00  7.720          C  
ATOM    166  O   PRO A  14      20.465 -16.832   6.338  1.00  7.770          O  
ATOM    167  CB  PRO A  14      17.625 -18.117   7.344  1.00 12.900          C  
ATOM    168  CG  PRO A  14      17.235 -16.666   7.488  1.00 12.900          C  
ATOM    169  CD  PRO A  14      18.026 -16.165   8.673  1.00 12.900          C  
ATOM    170  HA  PRO A  14      19.341 -19.086   8.302  1.00 10.320          H  
ATOM    171 1HB  PRO A  14      17.535 -18.477   6.306  1.00 15.480          H  
ATOM    172 2HB  PRO A  14      17.033 -18.794   7.974  1.00 15.480          H  
ATOM    173 1HG  PRO A  14      17.474 -16.120   6.562  1.00 15.480          H  
ATOM    174 2HG  PRO A  14      16.150 -16.573   7.637  1.00 15.480          H  
ATOM    175 1HD  PRO A  14      18.297 -15.137   8.495  1.00 15.480          H  
ATOM    176 2HD  PRO A  14      17.443 -16.308   9.581  1.00 15.480          H  
ATOM    177  N   LEU A  15      20.353 -19.016   5.870  1.00  7.140          N  
ATOM    178  CA  LEU A  15      21.198 -18.924   4.689  1.00  6.470          C  
ATOM    179  C   LEU A  15      20.433 -18.556   3.418  1.00  6.470          C  
ATOM    180  O   LEU A  15      19.201 -18.573   3.408  1.00  6.810          O  
ATOM    181  CB  LEU A  15      21.932 -20.249   4.459  1.00  9.330          C  
ATOM    182  CG  LEU A  15      22.920 -20.709   5.499  1.00  9.330          C  
ATOM    183  CD1 LEU A  15      23.357 -22.134   5.169  1.00  9.330          C  
ATOM    184  CD2 LEU A  15      24.136 -19.785   5.450  1.00  9.330          C  
ATOM    185  H   LEU A  15      19.964 -19.937   6.096  1.00  8.570          H  
ATOM    186  HA  LEU A  15      21.919 -18.148   4.889  1.00  7.760          H  
ATOM    187 1HB  LEU A  15      21.210 -21.027   4.324  1.00 11.190          H  
ATOM    188 2HB  LEU A  15      22.470 -20.162   3.564  1.00 11.190          H  
ATOM    189  HG  LEU A  15      22.469 -20.690   6.491  1.00 11.190          H  
ATOM    190 1HD1 LEU A  15      24.086 -22.472   5.902  1.00 11.190          H  
ATOM    191 2HD1 LEU A  15      22.504 -22.793   5.192  1.00 11.190          H  
ATOM    192 3HD1 LEU A  15      23.791 -22.166   4.198  1.00 11.190          H  
ATOM    193 1HD2 LEU A  15      24.871 -20.117   6.183  1.00 11.190          H  
ATOM    194 2HD2 LEU A  15      24.577 -19.818   4.456  1.00 11.190          H  
ATOM    195 3HD2 LEU A  15      23.848 -18.779   5.672  1.00 11.190          H  
ATOM    196  N   PRO A  16      21.131 -18.013   2.406  1.00  6.440          N  
ATOM    197  CA  PRO A  16      22.477 -17.446   2.325  1.00  6.610          C  
ATOM    198  C   PRO A  16      22.519 -16.215   3.199  1.00  5.980          C  
ATOM    199  O   PRO A  16      21.482 -15.594   3.406  1.00  5.470          O  
ATOM    200  CB  PRO A  16      22.620 -17.080   0.844  1.00  9.920          C  
ATOM    201  CG  PRO A  16      21.596 -17.918   0.151  1.00  9.920          C  
ATOM    202  CD  PRO A  16      20.471 -18.048   1.143  1.00  9.920          C  
ATOM    203  HA  PRO A  16      23.229 -18.188   2.627  1.00  7.930          H  
ATOM    204 1HB  PRO A  16      22.469 -15.998   0.707  1.00 11.900          H  
ATOM    205 2HB  PRO A  16      23.639 -17.303   0.502  1.00 11.900          H  
ATOM    206 1HG  PRO A  16      21.274 -17.434  -0.781  1.00 11.900          H  
ATOM    207 2HG  PRO A  16      22.033 -18.893  -0.123  1.00 11.900          H  
ATOM    208 1HD  PRO A  16      19.824 -17.231   1.090  1.00 11.900          H  
ATOM    209 2HD  PRO A  16      19.948 -18.998   1.018  1.00 11.900          H  
ATOM    210  N   GLN A  17      23.682 -15.844   3.694  1.00  6.230          N  
ATOM    211  CA  GLN A  17      23.751 -14.631   4.486  1.00  5.820          C  
ATOM    212  C   GLN A  17      23.791 -13.424   3.559  1.00  5.520          C  
ATOM    213  O   GLN A  17      24.166 -13.548   2.393  1.00  6.260          O  
ATOM    214  CB  GLN A  17      24.963 -14.628   5.412  1.00  8.310          C  
ATOM    215  CG  GLN A  17      24.994 -15.772   6.420  1.00  8.310          C  
ATOM    216  CD  GLN A  17      23.772 -15.814   7.346  1.00  8.310          C  
ATOM    217  OE1 GLN A  17      23.199 -14.780   7.710  1.00  8.310          O  
ATOM    218  NE2 GLN A  17      23.404 -17.018   7.746  1.00  8.310          N  
ATOM    219  H   GLN A  17      24.516 -16.381   3.513  1.00  7.480          H  
ATOM    220  HA  GLN A  17      22.852 -14.557   5.094  1.00  6.980          H  
ATOM    221 1HB  GLN A  17      25.871 -14.681   4.815  1.00  9.970          H  
ATOM    222 2HB  GLN A  17      24.992 -13.689   5.965  1.00  9.970          H  
ATOM    223 1HG  GLN A  17      25.034 -16.708   5.877  1.00  9.970          H  
ATOM    224 2HG  GLN A  17      25.884 -15.666   7.041  1.00  9.970          H  
ATOM    225 1HE2 GLN A  17      22.612 -17.141   8.378  1.00  9.970          H  
ATOM    226 2HE2 GLN A  17      23.902 -17.824   7.443  1.00  9.970          H  
ATOM    227  N   VAL A  18      23.384 -12.271   4.076  1.00  4.720          N  
ATOM    228  CA  VAL A  18      23.391 -11.038   3.302  1.00  4.720          C  
ATOM    229  C   VAL A  18      24.274 -10.003   3.975  1.00  4.520          C  
ATOM    230  O   VAL A  18      24.218  -9.834   5.194  1.00  4.320          O  
ATOM    231  CB  VAL A  18      21.949 -10.480   3.167  1.00  6.610          C  
ATOM    232  CG1 VAL A  18      21.356 -10.177   4.569  1.00  6.610          C  
ATOM    233  CG2 VAL A  18      21.933  -9.225   2.279  1.00  6.610          C  
ATOM    234  H   VAL A  18      23.104 -12.245   5.046  1.00  5.660          H  
ATOM    235  HA  VAL A  18      23.787 -11.246   2.308  1.00  5.660          H  
ATOM    236  HB  VAL A  18      21.328 -11.238   2.709  1.00  7.930          H  
ATOM    237 1HG1 VAL A  18      20.354  -9.815   4.488  1.00  7.930          H  
ATOM    238 2HG1 VAL A  18      21.355 -11.073   5.166  1.00  7.930          H  
ATOM    239 3HG1 VAL A  18      21.921  -9.424   5.079  1.00  7.930          H  
ATOM    240 1HG2 VAL A  18      20.916  -8.866   2.186  1.00  7.930          H  
ATOM    241 2HG2 VAL A  18      22.539  -8.438   2.714  1.00  7.930          H  
ATOM    242 3HG2 VAL A  18      22.321  -9.471   1.292  1.00  7.930          H  
ATOM    243  N   ARG A  19      25.096  -9.322   3.194  1.00  4.930          N  
ATOM    244  CA  ARG A  19      25.901  -8.254   3.750  1.00  4.990          C  
ATOM    245  C   ARG A  19      25.119  -6.963   3.615  1.00  4.560          C  
ATOM    246  O   ARG A  19      24.726  -6.590   2.509  1.00  4.990          O  
ATOM    247  CB  ARG A  19      27.241  -8.132   3.044  1.00  6.960          C  
ATOM    248  CG  ARG A  19      28.154  -7.038   3.595  1.00  6.960          C  
ATOM    249  CD  ARG A  19      29.465  -7.012   2.907  1.00  6.960          C  
ATOM    250  NE  ARG A  19      30.333  -5.968   3.448  1.00  6.960          N  
ATOM    251  CZ  ARG A  19      31.578  -5.680   3.006  1.00  6.960          C  
ATOM    252  NH1 ARG A  19      32.110  -6.358   2.007  1.00  6.960          N  
ATOM    253  NH2 ARG A  19      32.268  -4.707   3.585  1.00  6.960          N  
ATOM    254  H   ARG A  19      25.128  -9.523   2.204  1.00  5.920          H  
ATOM    255  HA  ARG A  19      26.077  -8.452   4.808  1.00  5.990          H  
ATOM    256 1HB  ARG A  19      27.776  -9.076   3.112  1.00  8.350          H  
ATOM    257 2HB  ARG A  19      27.076  -7.922   1.987  1.00  8.350          H  
ATOM    258 1HG  ARG A  19      27.684  -6.061   3.457  1.00  8.350          H  
ATOM    259 2HG  ARG A  19      28.326  -7.208   4.659  1.00  8.350          H  
ATOM    260 1HD  ARG A  19      29.960  -7.974   3.037  1.00  8.350          H  
ATOM    261 2HD  ARG A  19      29.307  -6.815   1.849  1.00  8.350          H  
ATOM    262  HE  ARG A  19      29.975  -5.418   4.219  1.00  8.350          H  
ATOM    263 1HH1 ARG A  19      31.592  -7.100   1.563  1.00  8.350          H  
ATOM    264 2HH1 ARG A  19      33.041  -6.136   1.684  1.00  8.350          H  
ATOM    265 1HH2 ARG A  19      31.862  -4.186   4.349  1.00  8.350          H  
ATOM    266 2HH2 ARG A  19      33.197  -4.483   3.261  1.00  8.350          H  
ATOM    267  N   VAL A  20      24.891  -6.291   4.732  1.00  4.070          N  
ATOM    268  CA  VAL A  20      24.148  -5.046   4.756  1.00  3.910          C  
ATOM    269  C   VAL A  20      25.012  -3.965   5.425  1.00  4.020          C  
ATOM    270  O   VAL A  20      25.475  -4.190   6.545  1.00  4.030          O  
ATOM    271  CB  VAL A  20      22.813  -5.231   5.513  1.00  5.540          C  
ATOM    272  CG1 VAL A  20      22.060  -3.923   5.577  1.00  5.540          C  
ATOM    273  CG2 VAL A  20      21.980  -6.287   4.791  1.00  5.540          C  
ATOM    274  H   VAL A  20      25.243  -6.677   5.600  1.00  4.880          H  
ATOM    275  HA  VAL A  20      23.880  -4.799   3.740  1.00  4.690          H  
ATOM    276  HB  VAL A  20      23.009  -5.554   6.537  1.00  6.650          H  
ATOM    277 1HG1 VAL A  20      21.134  -4.067   6.101  1.00  6.650          H  
ATOM    278 2HG1 VAL A  20      22.656  -3.195   6.101  1.00  6.650          H  
ATOM    279 3HG1 VAL A  20      21.847  -3.567   4.566  1.00  6.650          H  
ATOM    280 1HG2 VAL A  20      21.035  -6.442   5.301  1.00  6.650          H  
ATOM    281 2HG2 VAL A  20      21.786  -5.965   3.766  1.00  6.650          H  
ATOM    282 3HG2 VAL A  20      22.526  -7.219   4.775  1.00  6.650          H  
ATOM    283  N   PRO A  21      25.230  -2.776   4.819  1.00  4.510          N  
ATOM    284  CA  PRO A  21      26.025  -1.683   5.386  1.00  4.800          C  
ATOM    285  C   PRO A  21      25.310  -0.983   6.537  1.00  4.270          C  
ATOM    286  O   PRO A  21      24.980   0.194   6.460  1.00  4.070          O  
ATOM    287  CB  PRO A  21      26.185  -0.719   4.190  1.00  7.200          C  
ATOM    288  CG  PRO A  21      25.801  -1.513   2.961  1.00  7.200          C  
ATOM    289  CD  PRO A  21      24.798  -2.530   3.423  1.00  7.200          C  
ATOM    290  HA  PRO A  21      27.000  -2.074   5.713  1.00  5.760          H  
ATOM    291 1HB  PRO A  21      25.543   0.166   4.315  1.00  8.640          H  
ATOM    292 2HB  PRO A  21      27.218  -0.350   4.147  1.00  8.640          H  
ATOM    293 1HG  PRO A  21      25.396  -0.848   2.199  1.00  8.640          H  
ATOM    294 2HG  PRO A  21      26.696  -1.981   2.525  1.00  8.640          H  
ATOM    295 1HD  PRO A  21      23.770  -2.145   3.375  1.00  8.640          H  
ATOM    296 2HD  PRO A  21      24.969  -3.389   2.762  1.00  8.640          H  
ATOM    297  N   LEU A  22      25.097  -1.707   7.622  1.00  4.470          N  
ATOM    298  CA  LEU A  22      24.339  -1.176   8.745  1.00  4.320          C  
ATOM    299  C   LEU A  22      25.226  -0.972   9.966  1.00  4.320          C  
ATOM    300  O   LEU A  22      25.295  -1.806  10.872  1.00  4.940          O  
ATOM    301  CB  LEU A  22      23.192  -2.146   9.070  1.00  6.110          C  
ATOM    302  CG  LEU A  22      22.235  -1.783  10.228  1.00  6.110          C  
ATOM    303  CD1 LEU A  22      21.476  -0.495   9.892  1.00  6.110          C  
ATOM    304  CD2 LEU A  22      21.269  -2.942  10.429  1.00  6.110          C  
ATOM    305  H   LEU A  22      25.424  -2.675   7.621  1.00  5.360          H  
ATOM    306  HA  LEU A  22      23.932  -0.213   8.453  1.00  5.180          H  
ATOM    307 1HB  LEU A  22      22.582  -2.243   8.183  1.00  7.330          H  
ATOM    308 2HB  LEU A  22      23.623  -3.124   9.287  1.00  7.330          H  
ATOM    309  HG  LEU A  22      22.797  -1.624  11.146  1.00  7.330          H  
ATOM    310 1HD1 LEU A  22      20.796  -0.256  10.710  1.00  7.330          H  
ATOM    311 2HD1 LEU A  22      22.167   0.331   9.758  1.00  7.330          H  
ATOM    312 3HD1 LEU A  22      20.905  -0.639   8.981  1.00  7.330          H  
ATOM    313 1HD2 LEU A  22      20.582  -2.715  11.243  1.00  7.330          H  
ATOM    314 2HD2 LEU A  22      20.716  -3.091   9.527  1.00  7.330          H  
ATOM    315 3HD2 LEU A  22      21.827  -3.852  10.668  1.00  7.330          H  
ATOM    316  N   GLU A  23      25.934   0.151   9.963  1.00  3.930          N  
ATOM    317  CA  GLU A  23      26.914   0.470  10.988  1.00  4.030          C  
ATOM    318  C   GLU A  23      26.522   1.710  11.774  1.00  3.660          C  
ATOM    319  O   GLU A  23      26.263   2.764  11.196  1.00  3.580          O  
ATOM    320  CB  GLU A  23      28.278   0.657  10.326  1.00  5.600          C  
ATOM    321  CG  GLU A  23      29.419   1.003  11.258  1.00  5.600          C  
ATOM    322  CD  GLU A  23      30.746   1.049  10.549  1.00  5.600          C  
ATOM    323  OE1 GLU A  23      30.832   0.563   9.435  1.00  5.600          O  
ATOM    324  OE2 GLU A  23      31.674   1.581  11.092  1.00  5.600          O  
ATOM    325  H   GLU A  23      25.801   0.807   9.201  1.00  4.720          H  
ATOM    326  HA  GLU A  23      26.977  -0.367  11.682  1.00  4.840          H  
ATOM    327 1HB  GLU A  23      28.546  -0.258   9.798  1.00  6.720          H  
ATOM    328 2HB  GLU A  23      28.209   1.451   9.582  1.00  6.720          H  
ATOM    329 1HG  GLU A  23      29.229   1.982  11.707  1.00  6.720          H  
ATOM    330 2HG  GLU A  23      29.460   0.267  12.059  1.00  6.720          H  
ATOM    331  N   GLU A  24      26.458   1.565  13.093  1.00  3.870          N  
ATOM    332  CA  GLU A  24      26.095   2.660  13.985  1.00  3.790          C  
ATOM    333  C   GLU A  24      27.092   3.828  13.834  1.00  3.290          C  
ATOM    334  O   GLU A  24      28.295   3.599  13.952  1.00  3.370          O  
ATOM    335  CB  GLU A  24      26.086   2.144  15.429  1.00  5.340          C  
ATOM    336  CG  GLU A  24      25.610   3.134  16.482  1.00  5.340          C  
ATOM    337  CD  GLU A  24      25.591   2.543  17.861  1.00  5.340          C  
ATOM    338  OE1 GLU A  24      25.973   1.407  18.003  1.00  5.340          O  
ATOM    339  OE2 GLU A  24      25.180   3.219  18.771  1.00  5.340          O  
ATOM    340  H   GLU A  24      26.666   0.653  13.479  1.00  4.640          H  
ATOM    341  HA  GLU A  24      25.088   2.966  13.722  1.00  4.550          H  
ATOM    342 1HB  GLU A  24      25.447   1.264  15.493  1.00  6.410          H  
ATOM    343 2HB  GLU A  24      27.093   1.835  15.705  1.00  6.410          H  
ATOM    344 1HG  GLU A  24      26.266   4.008  16.480  1.00  6.410          H  
ATOM    345 2HG  GLU A  24      24.606   3.460  16.231  1.00  6.410          H  
ATOM    346  N   PRO A  25      26.636   5.086  13.651  1.00  3.400          N  
ATOM    347  CA  PRO A  25      27.468   6.272  13.492  1.00  3.530          C  
ATOM    348  C   PRO A  25      28.111   6.673  14.826  1.00  3.360          C  
ATOM    349  O   PRO A  25      27.543   6.363  15.872  1.00  3.380          O  
ATOM    350  CB  PRO A  25      26.461   7.330  13.031  1.00  5.290          C  
ATOM    351  CG  PRO A  25      25.146   6.890  13.625  1.00  5.290          C  
ATOM    352  CD  PRO A  25      25.187   5.368  13.595  1.00  5.290          C  
ATOM    353  HA  PRO A  25      28.190   6.065  12.697  1.00  4.240          H  
ATOM    354 1HB  PRO A  25      26.785   8.328  13.385  1.00  6.350          H  
ATOM    355 2HB  PRO A  25      26.453   7.377  11.931  1.00  6.350          H  
ATOM    356 1HG  PRO A  25      25.054   7.285  14.653  1.00  6.350          H  
ATOM    357 2HG  PRO A  25      24.311   7.310  13.047  1.00  6.350          H  
ATOM    358 1HD  PRO A  25      24.673   5.001  14.485  1.00  6.350          H  
ATOM    359 2HD  PRO A  25      24.752   4.982  12.655  1.00  6.350          H  
ATOM    360  N   PRO A  26      29.247   7.395  14.823  1.00  3.740          N  
ATOM    361  CA  PRO A  26      29.883   7.991  15.986  1.00  4.000          C  
ATOM    362  C   PRO A  26      28.924   8.963  16.648  1.00  3.960          C  
ATOM    363  O   PRO A  26      28.096   9.561  15.966  1.00  4.410          O  
ATOM    364  CB  PRO A  26      31.074   8.747  15.379  1.00  6.000          C  
ATOM    365  CG  PRO A  26      31.355   8.054  14.073  1.00  6.000          C  
ATOM    366  CD  PRO A  26      29.997   7.609  13.563  1.00  6.000          C  
ATOM    367  HA  PRO A  26      30.200   7.200  16.683  1.00  4.800          H  
ATOM    368 1HB  PRO A  26      30.808   9.802  15.250  1.00  7.200          H  
ATOM    369 2HB  PRO A  26      31.933   8.720  16.064  1.00  7.200          H  
ATOM    370 1HG  PRO A  26      31.863   8.749  13.373  1.00  7.200          H  
ATOM    371 2HG  PRO A  26      32.043   7.213  14.224  1.00  7.200          H  
ATOM    372 1HD  PRO A  26      29.517   8.386  12.951  1.00  7.200          H  
ATOM    373 2HD  PRO A  26      30.159   6.680  13.006  1.00  7.200          H  
ATOM    374  N   LEU A  27      29.068   9.175  17.960  1.00  3.900          N  
ATOM    375  CA  LEU A  27      28.207  10.142  18.646  1.00  4.240          C  
ATOM    376  C   LEU A  27      28.357  11.519  18.013  1.00  3.860          C  
ATOM    377  O   LEU A  27      27.383  12.253  17.840  1.00  4.330          O  
ATOM    378  CB  LEU A  27      28.570  10.219  20.135  1.00  5.800          C  
ATOM    379  CG  LEU A  27      28.254   8.965  21.001  1.00  5.800          C  
ATOM    380  CD1 LEU A  27      28.863   9.165  22.381  1.00  5.800          C  
ATOM    381  CD2 LEU A  27      26.739   8.756  21.114  1.00  5.800          C  
ATOM    382  H   LEU A  27      29.756   8.650  18.480  1.00  4.680          H  
ATOM    383  HA  LEU A  27      27.172   9.836  18.524  1.00  5.090          H  
ATOM    384 1HB  LEU A  27      29.635  10.417  20.218  1.00  6.960          H  
ATOM    385 2HB  LEU A  27      28.035  11.063  20.569  1.00  6.960          H  
ATOM    386  HG  LEU A  27      28.706   8.084  20.551  1.00  6.960          H  
ATOM    387 1HD1 LEU A  27      28.663   8.289  22.999  1.00  6.960          H  
ATOM    388 2HD1 LEU A  27      29.942   9.301  22.292  1.00  6.960          H  
ATOM    389 3HD1 LEU A  27      28.427  10.045  22.853  1.00  6.960          H  
ATOM    390 1HD2 LEU A  27      26.543   7.880  21.732  1.00  6.960          H  
ATOM    391 2HD2 LEU A  27      26.282   9.633  21.573  1.00  6.960          H  
ATOM    392 3HD2 LEU A  27      26.300   8.595  20.134  1.00  6.960          H  
ATOM    393  N   SER A  28      29.591  11.861  17.667  1.00  3.390          N  
ATOM    394  CA  SER A  28      29.889  13.109  16.995  1.00  3.380          C  
ATOM    395  C   SER A  28      30.938  12.808  15.919  1.00  2.910          C  
ATOM    396  O   SER A  28      32.115  12.643  16.251  1.00  2.900          O  
ATOM    397  CB  SER A  28      30.423  14.130  17.971  1.00  4.740          C  
ATOM    398  OG  SER A  28      30.716  15.335  17.319  1.00  4.740          O  
ATOM    399  H   SER A  28      30.342  11.221  17.877  1.00  4.070          H  
ATOM    400  HA  SER A  28      28.974  13.509  16.579  1.00  4.060          H  
ATOM    401 1HB  SER A  28      29.681  14.307  18.751  1.00  5.680          H  
ATOM    402 2HB  SER A  28      31.320  13.744  18.453  1.00  5.680          H  
ATOM    403  HG  SER A  28      31.028  15.934  17.999  1.00  5.680          H  
ATOM    404  N   PRO A  29      30.527  12.619  14.650  1.00  3.220          N  
ATOM    405  CA  PRO A  29      31.366  12.278  13.513  1.00  3.400          C  
ATOM    406  C   PRO A  29      32.131  13.456  12.935  1.00  2.920          C  
ATOM    407  O   PRO A  29      31.660  14.594  12.972  1.00  3.290          O  
ATOM    408  CB  PRO A  29      30.336  11.760  12.506  1.00  5.100          C  
ATOM    409  CG  PRO A  29      29.085  12.532  12.825  1.00  5.100          C  
ATOM    410  CD  PRO A  29      29.093  12.725  14.317  1.00  5.100          C  
ATOM    411  HA  PRO A  29      32.065  11.476  13.797  1.00  4.080          H  
ATOM    412 1HB  PRO A  29      30.697  11.959  11.481  1.00  6.120          H  
ATOM    413 2HB  PRO A  29      30.218  10.675  12.594  1.00  6.120          H  
ATOM    414 1HG  PRO A  29      29.101  13.502  12.308  1.00  6.120          H  
ATOM    415 2HG  PRO A  29      28.199  11.988  12.462  1.00  6.120          H  
ATOM    416 1HD  PRO A  29      28.717  13.742  14.496  1.00  6.120          H  
ATOM    417 2HD  PRO A  29      28.499  11.941  14.833  1.00  6.120          H  
ATOM    418  N   ASP A  30      33.252  13.147  12.299  1.00  2.490          N  
ATOM    419  CA  ASP A  30      34.005  14.075  11.461  1.00  2.390          C  
ATOM    420  C   ASP A  30      33.171  14.363  10.236  1.00  2.130          C  
ATOM    421  O   ASP A  30      32.336  13.538   9.871  1.00  2.550          O  
ATOM    422  CB  ASP A  30      35.337  13.487  11.005  1.00  3.390          C  
ATOM    423  CG  ASP A  30      36.233  14.525  10.362  1.00  3.390          C  
ATOM    424  OD1 ASP A  30      36.930  15.195  11.078  1.00  3.390          O  
ATOM    425  OD2 ASP A  30      36.166  14.693   9.151  1.00  3.390          O  
ATOM    426  H   ASP A  30      33.591  12.178  12.368  1.00  2.990          H  
ATOM    427  HA  ASP A  30      34.175  15.003  12.010  1.00  2.870          H  
ATOM    428 1HB  ASP A  30      35.852  13.046  11.860  1.00  4.060          H  
ATOM    429 2HB  ASP A  30      35.158  12.689  10.297  1.00  4.060          H  
ATOM    430  N   VAL A  31      33.377  15.486   9.563  1.00  1.950          N  
ATOM    431  CA  VAL A  31      32.584  15.686   8.356  1.00  2.150          C  
ATOM    432  C   VAL A  31      32.845  14.579   7.315  1.00  1.810          C  
ATOM    433  O   VAL A  31      31.933  14.215   6.563  1.00  1.700          O  
ATOM    434  CB  VAL A  31      32.833  17.085   7.748  1.00  2.930          C  
ATOM    435  CG1 VAL A  31      34.238  17.199   7.135  1.00  2.930          C  
ATOM    436  CG2 VAL A  31      31.753  17.367   6.697  1.00  2.930          C  
ATOM    437  H   VAL A  31      34.062  16.166   9.873  1.00  2.340          H  
ATOM    438  HA  VAL A  31      31.531  15.646   8.638  1.00  2.580          H  
ATOM    439  HB  VAL A  31      32.765  17.823   8.546  1.00  3.520          H  
ATOM    440 1HG1 VAL A  31      34.376  18.206   6.745  1.00  3.520          H  
ATOM    441 2HG1 VAL A  31      34.993  17.002   7.900  1.00  3.520          H  
ATOM    442 3HG1 VAL A  31      34.359  16.495   6.320  1.00  3.520          H  
ATOM    443 1HG2 VAL A  31      31.895  18.364   6.289  1.00  3.520          H  
ATOM    444 2HG2 VAL A  31      31.807  16.638   5.888  1.00  3.520          H  
ATOM    445 3HG2 VAL A  31      30.763  17.305   7.169  1.00  3.520          H  
ATOM    446  N   GLU A  32      34.077  14.036   7.239  1.00  1.970          N  
ATOM    447  CA  GLU A  32      34.291  12.972   6.263  1.00  2.040          C  
ATOM    448  C   GLU A  32      33.460  11.758   6.658  1.00  1.910          C  
ATOM    449  O   GLU A  32      32.855  11.096   5.805  1.00  1.910          O  
ATOM    450  CB  GLU A  32      35.768  12.594   6.142  1.00  2.830          C  
ATOM    451  CG  GLU A  32      36.638  13.664   5.486  1.00  2.830          C  
ATOM    452  CD  GLU A  32      38.083  13.244   5.337  1.00  2.830          C  
ATOM    453  OE1 GLU A  32      38.429  12.188   5.815  1.00  2.830          O  
ATOM    454  OE2 GLU A  32      38.836  13.976   4.735  1.00  2.830          O  
ATOM    455  H   GLU A  32      34.837  14.343   7.870  1.00  2.360          H  
ATOM    456  HA  GLU A  32      33.945  13.319   5.289  1.00  2.450          H  
ATOM    457 1HB  GLU A  32      36.170  12.405   7.139  1.00  3.390          H  
ATOM    458 2HB  GLU A  32      35.863  11.673   5.566  1.00  3.390          H  
ATOM    459 1HG  GLU A  32      36.231  13.899   4.504  1.00  3.390          H  
ATOM    460 2HG  GLU A  32      36.587  14.569   6.096  1.00  3.390          H  
ATOM    461  N   GLU A  33      33.411  11.501   7.963  1.00  2.150          N  
ATOM    462  CA  GLU A  33      32.634  10.408   8.519  1.00  2.470          C  
ATOM    463  C   GLU A  33      31.150  10.644   8.256  1.00  2.210          C  
ATOM    464  O   GLU A  33      30.450   9.721   7.854  1.00  2.430          O  
ATOM    465  CB  GLU A  33      32.936  10.233  10.008  1.00  3.330          C  
ATOM    466  CG  GLU A  33      34.344   9.686  10.285  1.00  3.330          C  
ATOM    467  CD  GLU A  33      34.731   9.670  11.745  1.00  3.330          C  
ATOM    468  OE1 GLU A  33      34.223  10.480  12.502  1.00  3.330          O  
ATOM    469  OE2 GLU A  33      35.532   8.845  12.108  1.00  3.330          O  
ATOM    470  H   GLU A  33      33.968  12.087   8.570  1.00  2.580          H  
ATOM    471  HA  GLU A  33      32.925   9.487   8.011  1.00  2.960          H  
ATOM    472 1HB  GLU A  33      32.833  11.173  10.504  1.00  4.000          H  
ATOM    473 2HB  GLU A  33      32.207   9.548  10.449  1.00  4.000          H  
ATOM    474 1HG  GLU A  33      34.394   8.668   9.901  1.00  4.000          H  
ATOM    475 2HG  GLU A  33      35.065  10.282   9.730  1.00  4.000          H  
ATOM    476  N   GLU A  34      30.672  11.894   8.347  1.00  1.910          N  
ATOM    477  CA  GLU A  34      29.254  12.124   8.080  1.00  2.000          C  
ATOM    478  C   GLU A  34      28.901  11.655   6.671  1.00  1.540          C  
ATOM    479  O   GLU A  34      27.886  10.968   6.488  1.00  1.750          O  
ATOM    480  CB  GLU A  34      28.875  13.613   8.177  1.00  2.760          C  
ATOM    481  CG  GLU A  34      28.863  14.231   9.567  1.00  2.760          C  
ATOM    482  CD  GLU A  34      28.539  15.721   9.529  1.00  2.760          C  
ATOM    483  OE1 GLU A  34      28.454  16.247   8.444  1.00  2.760          O  
ATOM    484  OE2 GLU A  34      28.382  16.327  10.564  1.00  2.760          O  
ATOM    485  H   GLU A  34      31.279  12.637   8.699  1.00  2.290          H  
ATOM    486  HA  GLU A  34      28.667  11.553   8.799  1.00  2.400          H  
ATOM    487 1HB  GLU A  34      29.567  14.194   7.572  1.00  3.320          H  
ATOM    488 2HB  GLU A  34      27.885  13.755   7.748  1.00  3.320          H  
ATOM    489 1HG  GLU A  34      28.112  13.721  10.161  1.00  3.320          H  
ATOM    490 2HG  GLU A  34      29.833  14.081  10.034  1.00  3.320          H  
ATOM    491  N   ASP A  35      29.762  11.950   5.685  1.00  1.080          N  
ATOM    492  CA  ASP A  35      29.479  11.485   4.332  1.00  1.030          C  
ATOM    493  C   ASP A  35      29.546   9.962   4.218  1.00  0.940          C  
ATOM    494  O   ASP A  35      28.689   9.356   3.563  1.00  1.120          O  
ATOM    495  CB  ASP A  35      30.428  12.110   3.309  1.00  1.460          C  
ATOM    496  CG  ASP A  35      30.145  13.587   2.995  1.00  1.460          C  
ATOM    497  OD1 ASP A  35      29.085  14.079   3.321  1.00  1.460          O  
ATOM    498  OD2 ASP A  35      30.999  14.203   2.406  1.00  1.460          O  
ATOM    499  H   ASP A  35      30.561  12.565   5.892  1.00  1.300          H  
ATOM    500  HA  ASP A  35      28.466  11.795   4.076  1.00  1.240          H  
ATOM    501 1HB  ASP A  35      31.451  12.033   3.693  1.00  1.750          H  
ATOM    502 2HB  ASP A  35      30.390  11.539   2.383  1.00  1.750          H  
ATOM    503  N   ASP A  36      30.520   9.322   4.880  1.00  0.960          N  
ATOM    504  CA  ASP A  36      30.602   7.862   4.808  1.00  1.190          C  
ATOM    505  C   ASP A  36      29.396   7.185   5.462  1.00  1.130          C  
ATOM    506  O   ASP A  36      28.872   6.195   4.930  1.00  1.160          O  
ATOM    507  CB  ASP A  36      31.866   7.330   5.488  1.00  1.570          C  
ATOM    508  CG  ASP A  36      33.178   7.587   4.733  1.00  1.570          C  
ATOM    509  OD1 ASP A  36      33.153   7.948   3.577  1.00  1.570          O  
ATOM    510  OD2 ASP A  36      34.206   7.383   5.334  1.00  1.570          O  
ATOM    511  H   ASP A  36      31.243   9.866   5.370  1.00  1.150          H  
ATOM    512  HA  ASP A  36      30.629   7.576   3.758  1.00  1.430          H  
ATOM    513 1HB  ASP A  36      31.945   7.789   6.474  1.00  1.890          H  
ATOM    514 2HB  ASP A  36      31.761   6.259   5.645  1.00  1.890          H  
ATOM    515  N   ASP A  37      28.935   7.731   6.595  1.00  1.110          N  
ATOM    516  CA  ASP A  37      27.804   7.170   7.317  1.00  1.160          C  
ATOM    517  C   ASP A  37      26.540   7.318   6.497  1.00  1.090          C  
ATOM    518  O   ASP A  37      25.716   6.395   6.447  1.00  1.140          O  
ATOM    519  CB  ASP A  37      27.596   7.867   8.664  1.00  1.600          C  
ATOM    520  CG  ASP A  37      28.661   7.572   9.732  1.00  1.600          C  
ATOM    521  OD1 ASP A  37      29.456   6.671   9.588  1.00  1.600          O  
ATOM    522  OD2 ASP A  37      28.629   8.258  10.718  1.00  1.600          O  
ATOM    523  H   ASP A  37      29.432   8.528   6.991  1.00  1.330          H  
ATOM    524  HA  ASP A  37      27.989   6.110   7.489  1.00  1.390          H  
ATOM    525 1HB  ASP A  37      27.586   8.948   8.494  1.00  1.920          H  
ATOM    526 2HB  ASP A  37      26.621   7.594   9.064  1.00  1.920          H  
ATOM    527  N   LEU A  38      26.389   8.466   5.820  1.00  1.040          N  
ATOM    528  CA  LEU A  38      25.235   8.675   4.968  1.00  1.070          C  
ATOM    529  C   LEU A  38      25.291   7.682   3.824  1.00  0.990          C  
ATOM    530  O   LEU A  38      24.304   7.015   3.526  1.00  1.010          O  
ATOM    531  CB  LEU A  38      25.182  10.109   4.430  1.00  1.490          C  
ATOM    532  CG  LEU A  38      23.989  10.447   3.474  1.00  1.490          C  
ATOM    533  CD1 LEU A  38      22.635  10.241   4.191  1.00  1.490          C  
ATOM    534  CD2 LEU A  38      24.129  11.885   2.998  1.00  1.490          C  
ATOM    535  H   LEU A  38      27.068   9.222   5.948  1.00  1.250          H  
ATOM    536  HA  LEU A  38      24.348   8.488   5.562  1.00  1.280          H  
ATOM    537 1HB  LEU A  38      25.146  10.791   5.277  1.00  1.780          H  
ATOM    538 2HB  LEU A  38      26.112  10.301   3.887  1.00  1.780          H  
ATOM    539  HG  LEU A  38      24.022   9.787   2.621  1.00  1.780          H  
ATOM    540 1HD1 LEU A  38      21.827  10.481   3.500  1.00  1.780          H  
ATOM    541 2HD1 LEU A  38      22.523   9.209   4.510  1.00  1.780          H  
ATOM    542 3HD1 LEU A  38      22.576  10.896   5.057  1.00  1.780          H  
ATOM    543 1HD2 LEU A  38      23.311  12.125   2.316  1.00  1.780          H  
ATOM    544 2HD2 LEU A  38      24.098  12.561   3.855  1.00  1.780          H  
ATOM    545 3HD2 LEU A  38      25.082  12.002   2.480  1.00  1.780          H  
ATOM    546  N   GLY A  39      26.465   7.519   3.211  1.00  0.970          N  
ATOM    547  CA  GLY A  39      26.632   6.578   2.118  1.00  1.000          C  
ATOM    548  C   GLY A  39      26.104   5.199   2.508  1.00  0.970          C  
ATOM    549  O   GLY A  39      25.353   4.574   1.745  1.00  0.990          O  
ATOM    550  H   GLY A  39      27.265   8.103   3.477  1.00  1.160          H  
ATOM    551 1HA  GLY A  39      26.109   6.946   1.236  1.00  1.200          H  
ATOM    552 2HA  GLY A  39      27.691   6.511   1.870  1.00  1.200          H  
ATOM    553  N   LYS A  40      26.554   4.697   3.666  1.00  1.010          N  
ATOM    554  CA  LYS A  40      26.128   3.390   4.147  1.00  1.090          C  
ATOM    555  C   LYS A  40      24.624   3.367   4.433  1.00  1.090          C  
ATOM    556  O   LYS A  40      23.937   2.414   4.058  1.00  1.130          O  
ATOM    557  CB  LYS A  40      26.914   3.017   5.405  1.00  1.490          C  
ATOM    558  CG  LYS A  40      28.392   2.719   5.150  1.00  1.490          C  
ATOM    559  CD  LYS A  40      29.142   2.366   6.435  1.00  1.490          C  
ATOM    560  CE  LYS A  40      30.639   2.216   6.163  1.00  1.490          C  
ATOM    561  NZ  LYS A  40      31.421   1.868   7.399  1.00  1.490          N  
ATOM    562  H   LYS A  40      27.218   5.255   4.215  1.00  1.210          H  
ATOM    563  HA  LYS A  40      26.332   2.653   3.372  1.00  1.310          H  
ATOM    564 1HB  LYS A  40      26.861   3.844   6.118  1.00  1.790          H  
ATOM    565 2HB  LYS A  40      26.465   2.149   5.876  1.00  1.790          H  
ATOM    566 1HG  LYS A  40      28.472   1.892   4.447  1.00  1.790          H  
ATOM    567 2HG  LYS A  40      28.856   3.595   4.698  1.00  1.790          H  
ATOM    568 1HD  LYS A  40      28.993   3.154   7.178  1.00  1.790          H  
ATOM    569 2HD  LYS A  40      28.759   1.428   6.844  1.00  1.790          H  
ATOM    570 1HE  LYS A  40      30.799   1.443   5.414  1.00  1.790          H  
ATOM    571 2HE  LYS A  40      31.012   3.166   5.774  1.00  1.790          H  
ATOM    572 1HZ  LYS A  40      32.397   1.797   7.180  1.00  1.790          H  
ATOM    573 2HZ  LYS A  40      31.295   2.576   8.113  1.00  1.790          H  
ATOM    574 3HZ  LYS A  40      31.115   0.966   7.792  1.00  1.790          H  
ATOM    575  N   THR A  41      24.105   4.435   5.048  1.00  1.100          N  
ATOM    576  CA  THR A  41      22.694   4.535   5.399  1.00  1.200          C  
ATOM    577  C   THR A  41      21.806   4.462   4.168  1.00  1.150          C  
ATOM    578  O   THR A  41      20.792   3.747   4.156  1.00  1.230          O  
ATOM    579  CB  THR A  41      22.419   5.867   6.139  1.00  1.640          C  
ATOM    580  OG1 THR A  41      23.179   5.906   7.358  1.00  1.640          O  
ATOM    581  CG2 THR A  41      20.936   6.015   6.458  1.00  1.640          C  
ATOM    582  H   THR A  41      24.729   5.184   5.351  1.00  1.320          H  
ATOM    583  HA  THR A  41      22.442   3.703   6.057  1.00  1.440          H  
ATOM    584  HB  THR A  41      22.724   6.694   5.510  1.00  1.970          H  
ATOM    585  HG1 THR A  41      24.135   5.981   7.141  1.00  1.970          H  
ATOM    586 1HG2 THR A  41      20.779   6.958   6.976  1.00  1.970          H  
ATOM    587 2HG2 THR A  41      20.347   6.009   5.543  1.00  1.970          H  
ATOM    588 3HG2 THR A  41      20.621   5.192   7.097  1.00  1.970          H  
ATOM    589  N   LEU A  42      22.172   5.216   3.136  1.00  1.050          N  
ATOM    590  CA  LEU A  42      21.409   5.241   1.911  1.00  1.080          C  
ATOM    591  C   LEU A  42      21.441   3.878   1.251  1.00  1.050          C  
ATOM    592  O   LEU A  42      20.420   3.436   0.719  1.00  1.120          O  
ATOM    593  CB  LEU A  42      21.964   6.305   0.966  1.00  1.500          C  
ATOM    594  CG  LEU A  42      21.789   7.789   1.401  1.00  1.500          C  
ATOM    595  CD1 LEU A  42      22.574   8.670   0.449  1.00  1.500          C  
ATOM    596  CD2 LEU A  42      20.317   8.190   1.405  1.00  1.500          C  
ATOM    597  H   LEU A  42      23.005   5.799   3.229  1.00  1.260          H  
ATOM    598  HA  LEU A  42      20.375   5.464   2.153  1.00  1.300          H  
ATOM    599 1HB  LEU A  42      23.037   6.123   0.858  1.00  1.800          H  
ATOM    600 2HB  LEU A  42      21.494   6.182  -0.004  1.00  1.800          H  
ATOM    601  HG  LEU A  42      22.193   7.918   2.398  1.00  1.800          H  
ATOM    602 1HD1 LEU A  42      22.478   9.712   0.752  1.00  1.800          H  
ATOM    603 2HD1 LEU A  42      23.627   8.381   0.476  1.00  1.800          H  
ATOM    604 3HD1 LEU A  42      22.191   8.552  -0.561  1.00  1.800          H  
ATOM    605 1HD2 LEU A  42      20.235   9.233   1.710  1.00  1.800          H  
ATOM    606 2HD2 LEU A  42      19.902   8.072   0.404  1.00  1.800          H  
ATOM    607 3HD2 LEU A  42      19.756   7.579   2.101  1.00  1.800          H  
ATOM    608  N   ALA A  43      22.597   3.199   1.281  1.00  1.010          N  
ATOM    609  CA  ALA A  43      22.670   1.867   0.702  1.00  1.060          C  
ATOM    610  C   ALA A  43      21.714   0.916   1.408  1.00  1.130          C  
ATOM    611  O   ALA A  43      21.019   0.150   0.743  1.00  1.170          O  
ATOM    612  CB  ALA A  43      24.082   1.334   0.788  1.00  1.460          C  
ATOM    613  H   ALA A  43      23.440   3.645   1.658  1.00  1.210          H  
ATOM    614  HA  ALA A  43      22.372   1.933  -0.339  1.00  1.270          H  
ATOM    615 1HB  ALA A  43      24.127   0.350   0.333  1.00  1.760          H  
ATOM    616 2HB  ALA A  43      24.756   2.012   0.267  1.00  1.760          H  
ATOM    617 3HB  ALA A  43      24.374   1.270   1.833  1.00  1.760          H  
ATOM    618  N   VAL A  44      21.621   1.001   2.742  1.00  1.200          N  
ATOM    619  CA  VAL A  44      20.731   0.113   3.487  1.00  1.330          C  
ATOM    620  C   VAL A  44      19.291   0.357   3.080  1.00  1.330          C  
ATOM    621  O   VAL A  44      18.532  -0.602   2.882  1.00  1.380          O  
ATOM    622  CB  VAL A  44      20.874   0.292   5.012  1.00  1.810          C  
ATOM    623  CG1 VAL A  44      19.794  -0.520   5.772  1.00  1.810          C  
ATOM    624  CG2 VAL A  44      22.221  -0.160   5.421  1.00  1.810          C  
ATOM    625  H   VAL A  44      22.258   1.640   3.235  1.00  1.440          H  
ATOM    626  HA  VAL A  44      20.993  -0.916   3.248  1.00  1.600          H  
ATOM    627  HB  VAL A  44      20.745   1.347   5.265  1.00  2.170          H  
ATOM    628 1HG1 VAL A  44      19.922  -0.373   6.837  1.00  2.170          H  
ATOM    629 2HG1 VAL A  44      18.795  -0.189   5.489  1.00  2.170          H  
ATOM    630 3HG1 VAL A  44      19.901  -1.579   5.535  1.00  2.170          H  
ATOM    631 1HG2 VAL A  44      22.343  -0.027   6.492  1.00  2.170          H  
ATOM    632 2HG2 VAL A  44      22.346  -1.183   5.172  1.00  2.170          H  
ATOM    633 3HG2 VAL A  44      22.968   0.414   4.907  1.00  2.170          H  
ATOM    634  N   SER A  45      18.913   1.634   2.976  1.00  1.310          N  
ATOM    635  CA  SER A  45      17.567   1.999   2.572  1.00  1.400          C  
ATOM    636  C   SER A  45      17.270   1.433   1.182  1.00  1.340          C  
ATOM    637  O   SER A  45      16.219   0.809   0.964  1.00  1.430          O  
ATOM    638  CB  SER A  45      17.429   3.510   2.576  1.00  1.920          C  
ATOM    639  OG  SER A  45      16.143   3.911   2.200  1.00  1.920          O  
ATOM    640  H   SER A  45      19.589   2.372   3.206  1.00  1.570          H  
ATOM    641  HA  SER A  45      16.862   1.572   3.284  1.00  1.680          H  
ATOM    642 1HB  SER A  45      17.659   3.889   3.572  1.00  2.310          H  
ATOM    643 2HB  SER A  45      18.158   3.939   1.894  1.00  2.310          H  
ATOM    644  HG  SER A  45      16.146   4.868   2.237  1.00  2.310          H  
ATOM    645  N   ARG A  46      18.210   1.614   0.239  1.00  1.220          N  
ATOM    646  CA  ARG A  46      18.003   1.091  -1.096  1.00  1.210          C  
ATOM    647  C   ARG A  46      17.870  -0.412  -1.073  1.00  1.190          C  
ATOM    648  O   ARG A  46      16.983  -0.949  -1.727  1.00  1.240          O  
ATOM    649  CB  ARG A  46      19.133   1.450  -2.046  1.00  1.700          C  
ATOM    650  CG  ARG A  46      19.198   2.902  -2.474  1.00  1.700          C  
ATOM    651  CD  ARG A  46      20.115   3.085  -3.640  1.00  1.700          C  
ATOM    652  NE  ARG A  46      21.507   2.742  -3.328  1.00  1.700          N  
ATOM    653  CZ  ARG A  46      22.431   3.583  -2.815  1.00  1.700          C  
ATOM    654  NH1 ARG A  46      22.138   4.835  -2.534  1.00  1.700          N  
ATOM    655  NH2 ARG A  46      23.657   3.146  -2.592  1.00  1.700          N  
ATOM    656  H   ARG A  46      19.052   2.152   0.460  1.00  1.460          H  
ATOM    657  HA  ARG A  46      17.079   1.514  -1.488  1.00  1.450          H  
ATOM    658 1HB  ARG A  46      20.084   1.212  -1.564  1.00  2.040          H  
ATOM    659 2HB  ARG A  46      19.060   0.842  -2.938  1.00  2.040          H  
ATOM    660 1HG  ARG A  46      18.202   3.237  -2.759  1.00  2.040          H  
ATOM    661 2HG  ARG A  46      19.561   3.508  -1.651  1.00  2.040          H  
ATOM    662 1HD  ARG A  46      19.782   2.431  -4.450  1.00  2.040          H  
ATOM    663 2HD  ARG A  46      20.073   4.114  -3.982  1.00  2.040          H  
ATOM    664  HE  ARG A  46      21.802   1.795  -3.527  1.00  2.040          H  
ATOM    665 1HH1 ARG A  46      21.211   5.195  -2.694  1.00  2.040          H  
ATOM    666 2HH1 ARG A  46      22.864   5.440  -2.171  1.00  2.040          H  
ATOM    667 1HH2 ARG A  46      23.906   2.190  -2.806  1.00  2.040          H  
ATOM    668 2HH2 ARG A  46      24.338   3.775  -2.193  1.00  2.040          H  
ATOM    669  N   PHE A  47      18.697  -1.116  -0.290  1.00  1.190          N  
ATOM    670  CA  PHE A  47      18.586  -2.563  -0.249  1.00  1.230          C  
ATOM    671  C   PHE A  47      17.217  -2.972   0.239  1.00  1.270          C  
ATOM    672  O   PHE A  47      16.573  -3.839  -0.348  1.00  1.260          O  
ATOM    673  CB  PHE A  47      19.655  -3.209   0.640  1.00  1.710          C  
ATOM    674  CG  PHE A  47      21.013  -3.308  -0.004  1.00  1.710          C  
ATOM    675  CD1 PHE A  47      22.117  -2.631   0.515  1.00  1.710          C  
ATOM    676  CD2 PHE A  47      21.187  -4.081  -1.147  1.00  1.710          C  
ATOM    677  CE1 PHE A  47      23.348  -2.725  -0.091  1.00  1.710          C  
ATOM    678  CE2 PHE A  47      22.417  -4.174  -1.752  1.00  1.710          C  
ATOM    679  CZ  PHE A  47      23.499  -3.495  -1.224  1.00  1.710          C  
ATOM    680  H   PHE A  47      19.440  -0.644   0.230  1.00  1.430          H  
ATOM    681  HA  PHE A  47      18.718  -2.940  -1.254  1.00  1.480          H  
ATOM    682 1HB  PHE A  47      19.754  -2.621   1.554  1.00  2.050          H  
ATOM    683 2HB  PHE A  47      19.337  -4.208   0.927  1.00  2.050          H  
ATOM    684  HD1 PHE A  47      22.000  -2.025   1.407  1.00  2.050          H  
ATOM    685  HD2 PHE A  47      20.337  -4.619  -1.568  1.00  2.050          H  
ATOM    686  HE1 PHE A  47      24.203  -2.196   0.321  1.00  2.050          H  
ATOM    687  HE2 PHE A  47      22.542  -4.782  -2.649  1.00  2.050          H  
ATOM    688  HZ  PHE A  47      24.474  -3.570  -1.703  1.00  2.050          H  
ATOM    689  N   GLY A  48      16.685  -2.290   1.250  1.00  1.370          N  
ATOM    690  CA  GLY A  48      15.365  -2.664   1.739  1.00  1.510          C  
ATOM    691  C   GLY A  48      14.330  -2.728   0.602  1.00  1.480          C  
ATOM    692  O   GLY A  48      13.488  -3.636   0.578  1.00  1.670          O  
ATOM    693  H   GLY A  48      17.238  -1.573   1.736  1.00  1.640          H  
ATOM    694 1HA  GLY A  48      15.426  -3.626   2.244  1.00  1.810          H  
ATOM    695 2HA  GLY A  48      15.045  -1.929   2.477  1.00  1.810          H  
ATOM    696  N   ASP A  49      14.417  -1.811  -0.374  1.00  1.320          N  
ATOM    697  CA  ASP A  49      13.480  -1.863  -1.501  1.00  1.370          C  
ATOM    698  C   ASP A  49      13.958  -2.755  -2.665  1.00  1.220          C  
ATOM    699  O   ASP A  49      13.157  -3.458  -3.282  1.00  1.300          O  
ATOM    700  CB  ASP A  49      13.199  -0.465  -2.042  1.00  1.900          C  
ATOM    701  CG  ASP A  49      12.435   0.414  -1.068  1.00  1.900          C  
ATOM    702  OD1 ASP A  49      11.359   0.030  -0.659  1.00  1.900          O  
ATOM    703  OD2 ASP A  49      12.917   1.469  -0.751  1.00  1.900          O  
ATOM    704  H   ASP A  49      15.113  -1.058  -0.278  1.00  1.580          H  
ATOM    705  HA  ASP A  49      12.541  -2.273  -1.136  1.00  1.640          H  
ATOM    706 1HB  ASP A  49      14.153   0.020  -2.271  1.00  2.280          H  
ATOM    707 2HB  ASP A  49      12.635  -0.538  -2.971  1.00  2.280          H  
ATOM    708  N   LEU A  50      15.259  -2.775  -2.958  1.00  1.110          N  
ATOM    709  CA  LEU A  50      15.786  -3.550  -4.089  1.00  1.100          C  
ATOM    710  C   LEU A  50      15.528  -5.027  -3.881  1.00  1.020          C  
ATOM    711  O   LEU A  50      15.120  -5.757  -4.790  1.00  1.120          O  
ATOM    712  CB  LEU A  50      17.308  -3.345  -4.192  1.00  1.540          C  
ATOM    713  CG  LEU A  50      17.825  -1.949  -4.625  1.00  1.540          C  
ATOM    714  CD1 LEU A  50      19.343  -1.888  -4.369  1.00  1.540          C  
ATOM    715  CD2 LEU A  50      17.526  -1.715  -6.092  1.00  1.540          C  
ATOM    716  H   LEU A  50      15.894  -2.198  -2.410  1.00  1.330          H  
ATOM    717  HA  LEU A  50      15.283  -3.234  -5.000  1.00  1.320          H  
ATOM    718 1HB  LEU A  50      17.731  -3.562  -3.221  1.00  1.850          H  
ATOM    719 2HB  LEU A  50      17.700  -4.078  -4.895  1.00  1.850          H  
ATOM    720  HG  LEU A  50      17.342  -1.180  -4.050  1.00  1.850          H  
ATOM    721 1HD1 LEU A  50      19.720  -0.911  -4.667  1.00  1.850          H  
ATOM    722 2HD1 LEU A  50      19.546  -2.041  -3.310  1.00  1.850          H  
ATOM    723 3HD1 LEU A  50      19.845  -2.660  -4.948  1.00  1.850          H  
ATOM    724 1HD2 LEU A  50      17.902  -0.734  -6.382  1.00  1.850          H  
ATOM    725 2HD2 LEU A  50      18.013  -2.483  -6.692  1.00  1.850          H  
ATOM    726 3HD2 LEU A  50      16.455  -1.749  -6.266  1.00  1.850          H  
ATOM    727  N   ILE A  51      15.702  -5.434  -2.641  1.00  0.980          N  
ATOM    728  CA  ILE A  51      15.569  -6.788  -2.157  1.00  1.090          C  
ATOM    729  C   ILE A  51      14.134  -7.300  -2.217  1.00  1.290          C  
ATOM    730  O   ILE A  51      13.889  -8.478  -1.992  1.00  1.470          O  
ATOM    731  CB  ILE A  51      16.202  -6.885  -0.754  1.00  1.480          C  
ATOM    732  CG1 ILE A  51      17.785  -6.583  -0.820  1.00  1.480          C  
ATOM    733  CG2 ILE A  51      15.989  -8.195  -0.144  1.00  1.480          C  
ATOM    734  CD1 ILE A  51      18.651  -7.527  -1.651  1.00  1.480          C  
ATOM    735  H   ILE A  51      16.003  -4.734  -1.958  1.00  1.180          H  
ATOM    736  HA  ILE A  51      16.142  -7.430  -2.813  1.00  1.310          H  
ATOM    737  HB  ILE A  51      15.758  -6.131  -0.106  1.00  1.780          H  
ATOM    738 1HG1 ILE A  51      17.926  -5.601  -1.240  1.00  1.780          H  
ATOM    739 2HG1 ILE A  51      18.166  -6.582   0.197  1.00  1.780          H  
ATOM    740 1HG2 ILE A  51      16.460  -8.153   0.782  1.00  1.780          H  
ATOM    741 2HG2 ILE A  51      14.973  -8.423   0.005  1.00  1.780          H  
ATOM    742 3HG2 ILE A  51      16.436  -8.952  -0.760  1.00  1.780          H  
ATOM    743 1HD1 ILE A  51      19.687  -7.188  -1.596  1.00  1.780          H  
ATOM    744 2HD1 ILE A  51      18.595  -8.539  -1.263  1.00  1.780          H  
ATOM    745 3HD1 ILE A  51      18.338  -7.521  -2.687  1.00  1.780          H  
ATOM    746  N   SER A  52      13.154  -6.447  -2.495  1.00  1.680          N  
ATOM    747  CA  SER A  52      11.780  -6.909  -2.609  1.00  2.160          C  
ATOM    748  C   SER A  52      11.480  -7.532  -3.973  1.00  2.620          C  
ATOM    749  O   SER A  52      10.388  -8.069  -4.182  1.00  3.170          O  
ATOM    750  CB  SER A  52      10.810  -5.762  -2.354  1.00  2.830          C  
ATOM    751  OG  SER A  52      10.840  -5.335  -1.000  1.00  2.830          O  
ATOM    752  H   SER A  52      13.346  -5.457  -2.678  1.00  2.020          H  
ATOM    753  HA  SER A  52      11.616  -7.674  -1.855  1.00  2.590          H  
ATOM    754 1HB  SER A  52      11.082  -4.930  -2.999  1.00  3.400          H  
ATOM    755 2HB  SER A  52       9.805  -6.061  -2.630  1.00  3.400          H  
ATOM    756  HG  SER A  52      10.332  -4.506  -0.983  1.00  3.400          H  
ATOM    757  N   LYS A  53      12.424  -7.442  -4.923  1.00  2.730          N  
ATOM    758  CA  LYS A  53      12.181  -7.964  -6.270  1.00  3.530          C  
ATOM    759  C   LYS A  53      12.728  -9.387  -6.604  1.00  3.820          C  
ATOM    760  O   LYS A  53      12.113 -10.059  -7.431  1.00  4.580          O  
ATOM    761  CB  LYS A  53      12.713  -6.960  -7.304  1.00  4.620          C  
ATOM    762  CG  LYS A  53      12.089  -5.545  -7.231  1.00  4.620          C  
ATOM    763  CD  LYS A  53      10.578  -5.528  -7.494  1.00  4.620          C  
ATOM    764  CE  LYS A  53      10.043  -4.099  -7.513  1.00  4.620          C  
ATOM    765  NZ  LYS A  53       8.565  -4.056  -7.726  1.00  4.620          N  
ATOM    766  H   LYS A  53      13.305  -6.965  -4.706  1.00  3.280          H  
ATOM    767  HA  LYS A  53      11.104  -8.033  -6.399  1.00  4.240          H  
ATOM    768 1HB  LYS A  53      13.785  -6.833  -7.192  1.00  5.550          H  
ATOM    769 2HB  LYS A  53      12.538  -7.349  -8.306  1.00  5.550          H  
ATOM    770 1HG  LYS A  53      12.278  -5.131  -6.234  1.00  5.550          H  
ATOM    771 2HG  LYS A  53      12.580  -4.905  -7.961  1.00  5.550          H  
ATOM    772 1HD  LYS A  53      10.359  -6.016  -8.445  1.00  5.550          H  
ATOM    773 2HD  LYS A  53      10.056  -6.061  -6.700  1.00  5.550          H  
ATOM    774 1HE  LYS A  53      10.277  -3.622  -6.562  1.00  5.550          H  
ATOM    775 2HE  LYS A  53      10.531  -3.546  -8.316  1.00  5.550          H  
ATOM    776 1HZ  LYS A  53       8.253  -3.095  -7.730  1.00  5.550          H  
ATOM    777 2HZ  LYS A  53       8.337  -4.487  -8.612  1.00  5.550          H  
ATOM    778 3HZ  LYS A  53       8.102  -4.557  -6.980  1.00  5.550          H  
ATOM    779  N   PRO A  54      13.883  -9.858  -6.077  1.00  3.630          N  
ATOM    780  CA  PRO A  54      14.462 -11.166  -6.337  1.00  4.150          C  
ATOM    781  C   PRO A  54      13.548 -12.279  -5.810  1.00  4.940          C  
ATOM    782  O   PRO A  54      12.675 -11.997  -4.985  1.00  5.180          O  
ATOM    783  CB  PRO A  54      15.782 -11.138  -5.561  1.00  6.230          C  
ATOM    784  CG  PRO A  54      16.078  -9.688  -5.370  1.00  6.230          C  
ATOM    785  CD  PRO A  54      14.735  -9.035  -5.241  1.00  6.230          C  
ATOM    786  HA  PRO A  54      14.649 -11.228  -7.411  1.00  4.980          H  
ATOM    787 1HB  PRO A  54      15.666 -11.700  -4.626  1.00  7.470          H  
ATOM    788 2HB  PRO A  54      16.564 -11.652  -6.136  1.00  7.470          H  
ATOM    789 1HG  PRO A  54      16.694  -9.532  -4.472  1.00  7.470          H  
ATOM    790 2HG  PRO A  54      16.653  -9.298  -6.221  1.00  7.470          H  
ATOM    791 1HD  PRO A  54      14.405  -9.100  -4.229  1.00  7.470          H  
ATOM    792 2HD  PRO A  54      14.833  -8.029  -5.609  1.00  7.470          H  
ATOM    793  N   PRO A  55      13.652 -13.508  -6.347  1.00  5.650          N  
ATOM    794  CA  PRO A  55      13.011 -14.711  -5.849  1.00  6.490          C  
ATOM    795  C   PRO A  55      13.466 -14.953  -4.417  1.00  6.470          C  
ATOM    796  O   PRO A  55      14.588 -14.597  -4.061  1.00  6.540          O  
ATOM    797  CB  PRO A  55      13.545 -15.803  -6.782  1.00  9.730          C  
ATOM    798  CG  PRO A  55      13.922 -15.074  -8.050  1.00  9.730          C  
ATOM    799  CD  PRO A  55      14.416 -13.716  -7.596  1.00  9.730          C  
ATOM    800  HA  PRO A  55      11.921 -14.612  -5.916  1.00  7.790          H  
ATOM    801 1HB  PRO A  55      14.399 -16.315  -6.305  1.00 11.680          H  
ATOM    802 2HB  PRO A  55      12.771 -16.565  -6.946  1.00 11.680          H  
ATOM    803 1HG  PRO A  55      14.692 -15.643  -8.595  1.00 11.680          H  
ATOM    804 2HG  PRO A  55      13.051 -15.003  -8.719  1.00 11.680          H  
ATOM    805 1HD  PRO A  55      15.497 -13.720  -7.404  1.00 11.680          H  
ATOM    806 2HD  PRO A  55      14.119 -13.007  -8.378  1.00 11.680          H  
ATOM    807  N   ALA A  56      12.624 -15.595  -3.623  1.00  6.530          N  
ATOM    808  CA  ALA A  56      12.935 -15.884  -2.225  1.00  6.700          C  
ATOM    809  C   ALA A  56      14.169 -16.762  -2.121  1.00  6.820          C  
ATOM    810  O   ALA A  56      14.451 -17.551  -3.027  1.00  7.400          O  
ATOM    811  CB  ALA A  56      11.766 -16.570  -1.555  1.00  9.310          C  
ATOM    812  H   ALA A  56      11.729 -15.890  -3.983  1.00  7.840          H  
ATOM    813  HA  ALA A  56      13.128 -14.942  -1.715  1.00  8.040          H  
ATOM    814 1HB  ALA A  56      12.013 -16.750  -0.507  1.00 11.170          H  
ATOM    815 2HB  ALA A  56      10.888 -15.937  -1.616  1.00 11.170          H  
ATOM    816 3HB  ALA A  56      11.565 -17.514  -2.051  1.00 11.170          H  
ATOM    817  N   TRP A  57      14.909 -16.630  -1.026  1.00  6.560          N  
ATOM    818  CA  TRP A  57      16.093 -17.464  -0.826  1.00  6.980          C  
ATOM    819  C   TRP A  57      15.806 -18.772  -0.096  1.00  7.710          C  
ATOM    820  O   TRP A  57      14.862 -18.878   0.681  1.00  7.850          O  
ATOM    821  CB  TRP A  57      17.203 -16.722  -0.089  1.00  9.600          C  
ATOM    822  CG  TRP A  57      17.993 -15.655  -0.914  1.00  9.600          C  
ATOM    823  CD1 TRP A  57      17.822 -15.331  -2.230  1.00  9.600          C  
ATOM    824  CD2 TRP A  57      19.080 -14.767  -0.427  1.00  9.600          C  
ATOM    825  NE1 TRP A  57      18.718 -14.336  -2.596  1.00  9.600          N  
ATOM    826  CE2 TRP A  57      19.483 -13.987  -1.502  1.00  9.600          C  
ATOM    827  CE3 TRP A  57      19.716 -14.581   0.824  1.00  9.600          C  
ATOM    828  CZ2 TRP A  57      20.493 -13.044  -1.381  1.00  9.600          C  
ATOM    829  CZ3 TRP A  57      20.726 -13.645   0.938  1.00  9.600          C  
ATOM    830  CH2 TRP A  57      21.108 -12.900  -0.128  1.00  9.600          C  
ATOM    831  H   TRP A  57      14.609 -15.961  -0.304  1.00  7.870          H  
ATOM    832  HA  TRP A  57      16.479 -17.728  -1.808  1.00  8.380          H  
ATOM    833 1HB  TRP A  57      16.784 -16.238   0.787  1.00 11.520          H  
ATOM    834 2HB  TRP A  57      17.879 -17.459   0.265  1.00 11.520          H  
ATOM    835  HD1 TRP A  57      17.090 -15.782  -2.905  1.00 11.520          H  
ATOM    836  HE1 TRP A  57      18.783 -13.929  -3.512  1.00 11.520          H  
ATOM    837  HE3 TRP A  57      19.422 -15.162   1.696  1.00 11.520          H  
ATOM    838  HZ2 TRP A  57      20.812 -12.429  -2.224  1.00 11.520          H  
ATOM    839  HZ3 TRP A  57      21.207 -13.529   1.908  1.00 11.520          H  
ATOM    840  HH2 TRP A  57      21.910 -12.173  -0.002  1.00 11.520          H  
ATOM    841  N   ASP A  58      16.661 -19.768  -0.365  1.00  8.390          N  
ATOM    842  CA  ASP A  58      16.664 -21.088   0.277  1.00  9.230          C  
ATOM    843  C   ASP A  58      17.419 -21.043   1.616  1.00  9.670          C  
ATOM    844  O   ASP A  58      18.657 -20.987   1.574  1.00  9.870          O  
ATOM    845  CB  ASP A  58      17.313 -22.129  -0.641  1.00 12.590          C  
ATOM    846  CG  ASP A  58      17.333 -23.573  -0.053  1.00 12.590          C  
ATOM    847  OD1 ASP A  58      17.250 -23.732   1.165  1.00 12.590          O  
ATOM    848  OD2 ASP A  58      17.421 -24.497  -0.832  1.00 12.590          O  
ATOM    849  H   ASP A  58      17.376 -19.586  -1.052  1.00 10.070          H  
ATOM    850  HA  ASP A  58      15.637 -21.402   0.396  1.00 11.080          H  
ATOM    851 1HB  ASP A  58      16.769 -22.157  -1.587  1.00 15.100          H  
ATOM    852 2HB  ASP A  58      18.324 -21.822  -0.870  1.00 15.100          H  
ATOM    853  N   PRO A  59      16.730 -21.175   2.784  1.00 10.070          N  
ATOM    854  CA  PRO A  59      17.240 -21.051   4.143  1.00 10.630          C  
ATOM    855  C   PRO A  59      18.432 -21.947   4.454  1.00 11.440          C  
ATOM    856  O   PRO A  59      19.139 -21.694   5.442  1.00 11.890          O  
ATOM    857  CB  PRO A  59      16.043 -21.485   5.007  1.00 15.950          C  
ATOM    858  CG  PRO A  59      14.838 -21.187   4.179  1.00 15.950          C  
ATOM    859  CD  PRO A  59      15.262 -21.464   2.757  1.00 15.950          C  
ATOM    860  HA  PRO A  59      17.489 -19.999   4.334  1.00 12.760          H  
ATOM    861 1HB  PRO A  59      16.136 -22.556   5.254  1.00 19.130          H  
ATOM    862 2HB  PRO A  59      16.054 -20.936   5.959  1.00 19.130          H  
ATOM    863 1HG  PRO A  59      13.991 -21.813   4.496  1.00 19.130          H  
ATOM    864 2HG  PRO A  59      14.533 -20.139   4.323  1.00 19.130          H  
ATOM    865 1HD  PRO A  59      15.075 -22.513   2.466  1.00 19.130          H  
ATOM    866 2HD  PRO A  59      14.708 -20.749   2.153  1.00 19.130          H  
ATOM    867  N   GLU A  60      18.653 -23.014   3.666  1.00 11.800          N  
ATOM    868  CA  GLU A  60      19.804 -23.845   3.973  1.00 12.720          C  
ATOM    869  C   GLU A  60      20.732 -23.989   2.765  1.00 12.690          C  
ATOM    870  O   GLU A  60      21.350 -25.038   2.560  1.00 13.320          O  
ATOM    871  CB  GLU A  60      19.358 -25.226   4.473  1.00 17.440          C  
ATOM    872  CG  GLU A  60      18.560 -25.197   5.787  1.00 17.440          C  
ATOM    873  CD  GLU A  60      18.212 -26.578   6.325  1.00 17.440          C  
ATOM    874  OE1 GLU A  60      18.531 -27.551   5.683  1.00 17.440          O  
ATOM    875  OE2 GLU A  60      17.627 -26.649   7.381  1.00 17.440          O  
ATOM    876  H   GLU A  60      18.072 -23.229   2.834  1.00 14.160          H  
ATOM    877  HA  GLU A  60      20.369 -23.373   4.768  1.00 15.260          H  
ATOM    878 1HB  GLU A  60      18.738 -25.700   3.710  1.00 20.930          H  
ATOM    879 2HB  GLU A  60      20.234 -25.859   4.625  1.00 20.930          H  
ATOM    880 1HG  GLU A  60      19.137 -24.659   6.536  1.00 20.930          H  
ATOM    881 2HG  GLU A  60      17.638 -24.646   5.616  1.00 20.930          H  
ATOM    882  N   LYS A  61      20.945 -22.870   2.067  1.00 12.130          N  
ATOM    883  CA  LYS A  61      21.895 -22.777   0.961  1.00 12.250          C  
ATOM    884  C   LYS A  61      23.137 -21.943   1.325  1.00 12.210          C  
ATOM    885  O   LYS A  61      23.045 -20.722   1.402  1.00 11.960          O  
ATOM    886  CB  LYS A  61      21.231 -22.150  -0.258  1.00 17.100          C  
ATOM    887  CG  LYS A  61      22.140 -22.034  -1.485  1.00 17.100          C  
ATOM    888  CD  LYS A  61      21.404 -21.408  -2.664  1.00 17.100          C  
ATOM    889  CE  LYS A  61      22.325 -21.258  -3.873  1.00 17.100          C  
ATOM    890  NZ  LYS A  61      21.623 -20.644  -5.041  1.00 17.100          N  
ATOM    891  H   LYS A  61      20.311 -22.083   2.253  1.00 14.560          H  
ATOM    892  HA  LYS A  61      22.174 -23.782   0.673  1.00 14.700          H  
ATOM    893 1HB  LYS A  61      20.385 -22.768  -0.539  1.00 20.520          H  
ATOM    894 2HB  LYS A  61      20.849 -21.165  -0.002  1.00 20.520          H  
ATOM    895 1HG  LYS A  61      23.008 -21.409  -1.244  1.00 20.520          H  
ATOM    896 2HG  LYS A  61      22.498 -23.024  -1.766  1.00 20.520          H  
ATOM    897 1HD  LYS A  61      20.547 -22.028  -2.933  1.00 20.520          H  
ATOM    898 2HD  LYS A  61      21.039 -20.421  -2.370  1.00 20.520          H  
ATOM    899 1HE  LYS A  61      23.170 -20.628  -3.597  1.00 20.520          H  
ATOM    900 2HE  LYS A  61      22.695 -22.240  -4.161  1.00 20.520          H  
ATOM    901 1HZ  LYS A  61      22.267 -20.563  -5.816  1.00 20.520          H  
ATOM    902 2HZ  LYS A  61      20.843 -21.226  -5.313  1.00 20.520          H  
ATOM    903 3HZ  LYS A  61      21.285 -19.725  -4.791  1.00 20.520          H  
ATOM    904  N   PRO A  62      24.320 -22.545   1.519  1.00 12.660          N  
ATOM    905  CA  PRO A  62      25.548 -21.864   1.891  1.00 12.820          C  
ATOM    906  C   PRO A  62      25.907 -20.817   0.857  1.00 12.600          C  
ATOM    907  O   PRO A  62      25.671 -21.016  -0.334  1.00 12.470          O  
ATOM    908  CB  PRO A  62      26.577 -23.002   1.899  1.00 19.230          C  
ATOM    909  CG  PRO A  62      25.763 -24.249   2.148  1.00 19.230          C  
ATOM    910  CD  PRO A  62      24.453 -24.010   1.436  1.00 19.230          C  
ATOM    911  HA  PRO A  62      25.451 -21.410   2.882  1.00 15.380          H  
ATOM    912 1HB  PRO A  62      27.124 -23.027   0.937  1.00 23.080          H  
ATOM    913 2HB  PRO A  62      27.333 -22.823   2.679  1.00 23.080          H  
ATOM    914 1HG  PRO A  62      26.298 -25.131   1.763  1.00 23.080          H  
ATOM    915 2HG  PRO A  62      25.629 -24.406   3.229  1.00 23.080          H  
ATOM    916 1HD  PRO A  62      24.496 -24.341   0.386  1.00 23.080          H  
ATOM    917 2HD  PRO A  62      23.679 -24.523   2.017  1.00 23.080          H  
ATOM    918  N   SER A  63      26.506 -19.717   1.311  1.00 12.780          N  
ATOM    919  CA  SER A  63      26.946 -18.638   0.433  1.00 12.490          C  
ATOM    920  C   SER A  63      28.325 -18.916  -0.166  1.00 12.280          C  
ATOM    921  O   SER A  63      28.760 -18.234  -1.104  1.00 12.240          O  
ATOM    922  CB  SER A  63      26.978 -17.344   1.214  1.00 17.600          C  
ATOM    923  OG  SER A  63      27.944 -17.408   2.229  1.00 17.600          O  
ATOM    924  H   SER A  63      26.678 -19.601   2.300  1.00 15.340          H  
ATOM    925  HA  SER A  63      26.230 -18.544  -0.385  1.00 14.990          H  
ATOM    926 1HB  SER A  63      27.206 -16.518   0.541  1.00 21.120          H  
ATOM    927 2HB  SER A  63      25.997 -17.153   1.648  1.00 21.120          H  
ATOM    928  HG  SER A  63      27.969 -16.529   2.627  1.00 21.120          H  
ATOM    929  N   ARG A  64      28.993 -19.925   0.387  1.00 12.340          N  
ATOM    930  CA  ARG A  64      30.327 -20.348  -0.006  1.00 12.390          C  
ATOM    931  C   ARG A  64      30.418 -21.865   0.061  1.00 12.000          C  
ATOM    932  O   ARG A  64      31.076 -22.487  -0.773  1.00 11.730          O  
ATOM    933  OXT ARG A  64      30.083 -22.421   1.108  1.00 18.590          O  
ATOM    934  CB  ARG A  64      31.395 -19.763   0.914  1.00 16.700          C  
ATOM    935  CG  ARG A  64      31.549 -18.242   0.909  1.00 16.700          C  
ATOM    936  CD  ARG A  64      32.123 -17.730  -0.363  1.00 16.700          C  
ATOM    937  NE  ARG A  64      32.349 -16.294  -0.308  1.00 16.700          N  
ATOM    938  CZ  ARG A  64      31.422 -15.335  -0.552  1.00 16.700          C  
ATOM    939  NH1 ARG A  64      30.173 -15.640  -0.869  1.00 16.700          N  
ATOM    940  NH2 ARG A  64      31.781 -14.060  -0.466  1.00 16.700          N  
ATOM    941  H   ARG A  64      28.526 -20.424   1.128  1.00 14.810          H  
ATOM    942  HA  ARG A  64      30.511 -20.038  -1.033  1.00 14.870          H  
ATOM    943 1HB  ARG A  64      31.179 -20.058   1.939  1.00 20.040          H  
ATOM    944 2HB  ARG A  64      32.363 -20.189   0.654  1.00 20.040          H  
ATOM    945 1HG  ARG A  64      30.584 -17.774   1.073  1.00 20.040          H  
ATOM    946 2HG  ARG A  64      32.220 -17.954   1.715  1.00 20.040          H  
ATOM    947 1HD  ARG A  64      33.080 -18.218  -0.545  1.00 20.040          H  
ATOM    948 2HD  ARG A  64      31.453 -17.939  -1.191  1.00 20.040          H  
ATOM    949  HE  ARG A  64      33.283 -15.986  -0.072  1.00 20.040          H  
ATOM    950 1HH1 ARG A  64      29.849 -16.623  -0.943  1.00 20.040          H  
ATOM    951 2HH1 ARG A  64      29.508 -14.904  -1.044  1.00 20.040          H  
ATOM    952 1HH2 ARG A  64      32.732 -13.817  -0.225  1.00 20.040          H  
ATOM    953 2HH2 ARG A  64      31.106 -13.330  -0.642  1.00 20.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -279.022 34.7358 222.366 -16.9437 6.31567 12.2939 99.4842 -112.282 -0.31728 -2.35517 -84.8875 -8.17334 -30.0822 -4.27535 -11.2823 0 0 2.28464 1.95263 28.3941 42.5123 -19.365 5.41436 -49.3925 11.6463 45.0338 -105.945
MET:NtermProteinFull_1 -6.37368 0.60481 3.89022 -0.65603 0.21804 0.283 2.56696 -2.14617 -9e-05 -0.00086 -2.75498 1.1782 0 0 0 0 0 0.2129 0.11924 2.6996 0 0 0 0.60916 0 0.24704 0.69735
ALA_2 -1.88696 0.16724 1.76611 -0.02516 0.00052 0 1.0862 -0.99103 -0.01276 -0.14653 0.0839 -0.34372 0 0 -0.97296 0 0 -0.09841 0 0 0 -0.31181 0 1.8394 -0.33118 0.69439 0.51725
ASN_3 -3.92394 0.39577 3.46929 -0.39657 0.07957 0.80243 1.35582 -1.9681 -0.02264 -0.19456 -0.63342 -0.38147 0 0 -0.98742 0 0 0.03303 0.00174 0 2.88359 -0.63375 0 -0.93687 -0.66936 0.74218 -0.98466
GLY_4 -2.2485 0.06425 2.44875 -4e-05 0 0 1.35668 -1.3758 -0.0223 -0.14006 -0.80939 -0.40498 0 0 0 0 0 -0.14037 0 0 0 -0.98469 0 0.83697 -0.531 0.37552 -1.57495
VAL_5 -8.37698 1.51798 1.91076 -0.30012 0.20445 0.06456 1.78742 -2.39264 -0 -0 0.63309 -0.16301 0 0 0 0 0 0.0942 0.09524 0.16764 0 -0.42188 0 1.9342 -0.167 0.48286 -2.92923
ILE_6 -8.12936 1.76477 -0.03514 -0.58952 0.59478 0.17118 0.68955 -1.17972 -0 -0 -0.11853 -0.05753 0 0 0 0 0 1.16092 0.06226 0.46453 0 -0.17586 0 0.73287 0.10388 1.4702 -3.07073
PRO_7 -6.66983 1.24579 3.28044 -0.13525 0.00639 0.10185 1.5258 -1.35011 -0 -0 -1.04247 0.15264 0 0 0 0 0 -0.10225 0.0687 0.15745 0 -0.91303 0 -2.4119 -0.0348 2.35367 -3.76691
PRO_8 -5.10333 1.07775 2.843 -0.13288 0.00061 0.09747 1.24097 -1.35398 -0 -0 -0.09751 0.19293 0 0 0 0 0 -0.03161 0.04054 0.16585 0 -1.17765 0 -2.4119 -0.33368 2.0577 -2.92572
PRO_9 -3.29136 0.54635 0.56094 -0.06458 0 0.04105 0.38268 -0.42969 -0 -0 0.37464 0.58137 0 0 0 0 0 -0.08693 0.11434 0.13534 0 -0.93242 0 -2.4119 0.413 1.02038 -3.04679
GLY_10 -1.13326 0.21963 1.04383 -0.00015 0 0 0.24715 -0.56948 -0 -0 0.14759 -0.29093 0 0 0 0 0 -0.01496 0 0 0 0.3066 0 0.83697 2.18746 0.28934 3.26978
GLY_11 -1.81936 0.1618 1.83425 -0.00026 0 0 0.62198 -0.88827 -0 -0 -0.67895 -0.18037 0 0 0 0 0 -0.05381 0 0 0 -1.15075 0 0.83697 1.95231 0.20866 0.8442
ALA_12 -2.22184 0.552 1.74927 -0.02352 0 0 0.67671 -0.7813 -0 -0 -0.27926 -0.14903 0 0 0 0 0 0.15416 0 0 0 -0.19071 0 1.8394 0.11861 0.28375 1.72824
SER_13 -2.07122 0.24653 1.91738 -0.04597 0.05034 0.08653 0.64051 -0.90649 -0 -0 -1.02025 -0.28228 0 0 -0.53389 0 0 0.04395 0.00682 0.7516 0 0.11084 0.61938 -0.77834 0.74316 1.37053 0.94914
PRO_14 -4.37497 0.74765 2.79078 -0.19266 0.0022 0.13599 0.84899 -1.19285 -0 -0 -0.14649 0.12239 0 0 0 0 0 -0.00812 0.00126 0.538 0 -1.04973 0 -2.4119 0.86364 1.40106 -1.92475
LEU_15 -7.63174 1.03303 4.10719 -0.45522 0.27993 0.06364 1.65628 -2.5497 -0 -0 -1.34669 0.38463 0 0 0 0 0 0.87592 0.19439 0.35388 0 -0.21266 0 0.18072 -0.36458 1.06679 -2.36419
PRO_16 -6.53305 0.97005 3.22799 -0.15103 0.00024 0.10638 1.22646 -1.42966 -0 -0 0.03023 0.18657 0 0 0 0 0 -0.03695 0.01195 0.32305 0 -1.10223 0 -2.4119 -0.53405 1.19092 -4.92503
GLN_17 -4.65105 0.19667 3.45025 -0.55262 0.09836 0.56367 0.97628 -1.81184 -0.01893 -0.12504 -1.30114 -0.47152 0 0 -0.53389 0 0 0.02868 0.09217 0 2.82138 -0.01965 0 -0.18838 -0.46669 0.36497 -1.54833
VAL_18 -5.06157 0.6408 0.24165 -0.38312 0.50897 0.09195 0.34174 -0.9652 -0.01893 -0.12504 0.02917 -0.20666 0 0 0 0 0 0.05055 0.01282 0.80817 0 -0.78553 0 1.9342 -0.31622 0.24554 -2.95671
ARG_19 -1.71537 0.16804 0.77987 -0.51833 0.06497 0.28595 0.12934 -0.56313 -0 -0 0.15381 0.46071 0 0 0 0 0 -0.06643 0.00635 1.88875 0 0.04695 0 -1.2888 -0.17056 0.24848 -0.08939
VAL_20 -4.86071 0.99209 0.35312 -0.27318 0.17113 0.05729 0.68451 -1.06122 -0 -0 -0.96602 -0.34485 0 0 0 0 0 -0.07644 0.00011 0.27054 0 -0.77698 0 1.9342 0.06777 1.04309 -2.78554
PRO_21 -4.72164 0.7527 1.574 -0.11517 0.13403 0.0807 0.70735 -0.94295 -0 -0 -0.24645 0.23414 0 0 0 0 0 0.05289 0.0239 1.12667 0 -0.9571 0 -2.4119 0.5291 1.22769 -2.95205
LEU_22 -3.24411 0.4147 1.10934 -0.66148 0.28925 0.25966 0.62383 -0.96166 -0.01344 -0.05038 -1.03838 -0.02569 0 0 0 0 0 -0.01194 0.00707 0.9959 0 -0.01145 0 0.18072 1.21108 0.42195 -0.50502
GLU_23 -2.35205 0.23734 3.43901 -0.30361 0.0544 0.37297 1.22646 -1.27634 -0 -0 -2.65075 -0.33472 0 0 0 0 0 -0.06683 0.04933 0 3.09959 0.35397 0 -2.7348 0.90271 0.20339 0.22007
GLU_24 -1.77092 0.35071 1.58393 -0.29186 0.03965 0.37425 0.27396 -0.59507 -0.01344 -0.05038 -0.02475 -0.28223 0 0 0 0 0 -0.08681 0.00551 0 2.74979 -0.02319 0 -2.7348 -0.07018 0.76497 0.19915
PRO_25 -2.74582 0.61766 2.24489 -0.1984 0.00474 0.14365 0.55114 -0.81074 -0 -0 -0.51415 0.00991 0 0 0 0 0 0.10465 0.00054 0.39956 0 -0.89822 0 -2.4119 -0.44012 1.37166 -2.57096
PRO_26 -3.92835 0.57669 2.93394 -0.1321 0.00078 0.09656 0.58041 -1.04911 -0 -0 -0.32269 0.21822 0 0 0 0 0 -0.04889 0.01295 0.17191 0 -1.18613 0 -2.4119 -0.50569 0.86605 -4.12736
LEU_27 -1.17323 0.06617 1.01957 -0.47661 0.21035 0.10872 0.19335 -0.44856 -0 -0 0.29011 0.22944 0 0 0 0 0 0.14538 0.01218 0.39261 0 -0.24458 0 0.18072 -0.43239 0.27127 0.34452
SER_28 -1.66589 0.46992 1.75058 -0.03542 0.00968 0.06664 0.06474 -0.80281 -0.01135 -0.12004 0.79651 -0.61533 0 0 0 0 0 -0.04241 0.00016 0.15195 0 0.07157 0.6009 -0.77834 0.54244 0.72949 1.18299
PRO_29 -4.59598 0.51174 3.0399 -0.20129 0.00727 0.14393 0.47473 -1.06475 -0.01917 -0.13246 -0.40215 -0.01249 0 0 0 0 0 0.31774 0.00527 0.25718 0 -0.58606 0 -2.4119 0.63186 0.92975 -3.10688
ASP_30 -5.1176 0.40779 7.52532 -0.1469 0.00275 0.4356 3.8634 -3.09613 -0 -0 -4.87078 -0.96288 0 0 -1.98949 0 0 -0.01164 0.00139 0 3.58926 0.05083 0 -2.3716 -0.17621 0.63612 -2.23077
VAL_31 -3.98234 0.36225 4.43164 -0.3593 0.22026 0.08757 1.32891 -2.13086 -0.02117 -0.14977 -0.6836 -0.10071 0 0 0 0 0 -0.06524 0.00452 0.80628 0 0.15588 0 1.9342 -0.28641 0.64629 2.1984
GLU_32 -3.87698 0.3554 4.90412 -0.20579 0.02198 0.26996 2.25219 -2.21603 -0 -0 -1.94924 -0.58887 0 0 -1.03787 0 0 0.08388 0.05313 0 3.02735 -0.27121 0 -2.7348 -0.41012 0.41473 -1.90815
GLU_33 -6.61384 0.44948 8.13221 -0.20441 0.03342 0.29089 3.57905 -3.45988 -0.01508 -0.14275 -3.21819 -0.54493 0 0 -0.95162 0 0 0.01538 0.05452 0 3.17676 -0.29011 0 -2.7348 -0.54342 0.44761 -2.53974
GLU_34 -5.84711 0.36207 7.03173 -0.20782 0.02216 0.27397 2.56888 -3.05579 -0.04033 -0.28223 -2.62514 -0.57784 0 0 0 0 0 0.06045 0.00451 0 3.06132 -0.16217 0 -2.7348 -0.51278 0.59434 -2.06659
ASP_35 -3.80607 0.18582 5.27137 -0.10815 0.01328 0.3328 2.14335 -2.44565 -0 -0 -2.1808 -0.26226 0 0 0 0 0 0.03068 0.04778 0 1.76012 0.18896 0 -2.3716 -0.3378 0.49552 -1.04265
ASP_36 -4.23335 0.14633 5.83489 -0.10672 0.00724 0.32388 2.3836 -2.65507 -0 -0 -1.9259 -0.3286 0 0 0 0 0 -0.0315 0.00784 0 1.73431 0.19523 0 -2.3716 -0.24767 0.38031 -0.88677
ASP_37 -5.57906 0.23415 7.54512 -0.10559 0.00404 0.31646 2.99512 -3.22943 -0 -0 -5.03158 -0.35837 0 0 0 0 0 0.12958 0.00161 0 1.76008 0.1661 0 -2.3716 -0.25816 0.34462 -3.43692
LEU_38 -5.59916 0.41737 5.3541 -0.67841 0.22924 0.24383 2.73536 -2.72631 -0.00975 -0.06086 -2.66249 0.10753 0 0 0 0 0 0.04002 0.00617 0.86518 0 -0.22973 0 0.18072 -0.18562 0.35551 -1.61728
GLY_39 -3.43926 0.17231 4.32841 -4e-05 0 0 2.0228 -2.17189 -0.00442 -0.04027 -2.41049 -0.4268 0 0 0 0 0 -0.10652 0 0 0 0.28629 0 0.83697 0.51467 0.24828 -0.18997
LYS_40 -6.40219 0.54791 7.71997 -0.30077 0.03134 0.13783 3.89646 -3.42299 -0 -0 -5.16803 -0.00521 0 0 0 0 0 -0.03386 0.0839 1.75596 0 0.01091 0 -1.5107 0.38516 0.2283 -2.04601
THR_41 -4.80397 0.22249 5.6178 -0.20479 0.13708 0.07409 2.95982 -2.67434 -0 -0 -3.25705 -0.04923 0 0 0 0 0 -0.00895 0.00064 0.06515 0 -0.00617 2.31 -1.0874 -0.13683 0.2276 -0.61404
LEU_42 -6.13392 0.37953 5.4604 -0.48502 0.22323 0.11455 2.52668 -2.82612 -0 -0 -2.69496 0.21087 0 0 0 0 0 0.09459 0.01415 0.33635 0 -0.28288 0 0.18072 -0.10614 0.28181 -2.70617
ALA_43 -5.84843 0.46547 4.84411 -0.0216 0 0 2.67467 -2.96803 -0.00602 -0.03815 -2.0709 -0.36129 0 0 0 0 0 -0.03167 0 0 0 -0.24011 0 1.8394 -0.3605 0.3636 -1.75945
VAL_44 -6.96188 0.71901 3.85218 -0.31484 0.21715 0.07236 2.34156 -2.7258 -0 -0 -2.32581 -0.14656 0 0 0 0 0 -0.03273 0.00433 0.07572 0 -0.286 0 1.9342 -0.266 0.31962 -3.52349
SER_45 -3.61641 0.18885 4.71412 -0.02561 0 0.05961 2.00881 -2.24633 -0.0042 -0.07967 -1.05683 -0.60695 0 0 0 0 0 0.02467 0.00393 0.64645 0 0.35051 0.60009 -0.77834 0.07321 0.25256 0.50845
ARG_46 -6.41922 0.49289 6.80114 -0.77951 0.10665 0.50113 2.9712 -3.3498 -0.01362 -0.09918 -2.9231 0.37207 0 0 0 0 0 -0.00964 0.01868 1.43892 0 -0.08253 0 -1.2888 -0.05715 0.32646 -1.99342
PHE_47 -7.22587 0.92254 5.31296 -0.56512 0.08551 0.22935 2.98937 -2.98191 -9e-05 -0.00086 -2.3994 -0.08826 0 0 0 0 0 -0.01689 0.04747 0 2.89117 -0.01703 0 1.0402 -0.30397 0.48145 0.40061
GLY_48 -2.94441 0.23276 4.6151 -4e-05 0 0 2.21281 -2.12537 -0.00199 -0.02471 -2.66175 -0.42607 0 0 0 0 0 -0.04519 0 0 0 0.40709 0 0.83697 0.1913 0.38112 0.64762
ASP_49 -3.39017 0.34399 5.04163 -0.1086 0.00362 0.33479 1.88329 -2.30785 -0.0042 -0.07967 -1.53956 -0.35322 0 0 0 0 0 -0.04712 0.02372 0 2.09311 -0.20822 0 -2.3716 0.23916 0.3309 -0.116
LEU_50 -5.1511 0.54974 4.44677 -0.46409 0.14752 0.10001 2.54906 -2.22156 -0 -0 -2.39791 0.21631 0 0 0 0 0 -0.05149 0.1299 0.3397 0 -0.27547 0 0.18072 -0.223 0.5066 -1.61829
ILE_51 -7.83071 1.52827 3.51445 -0.69607 1.02471 0.16296 1.92608 -2.39449 -0.02108 -0.13165 -1.40146 -0.19656 0 0 0 0 0 -0.10296 0.02509 2.31022 0 0.59551 0 0.73287 -0.12894 1.06083 -0.02292
SER_52 -4.98744 0.345 5.22147 -0.02742 0.00838 0.0271 2.68785 -2.54608 -0 -0 -2.5866 -0.10791 0 0 -0.97296 0 0 -0.05306 0.09555 0.87607 0 -0.30036 0.66765 -0.77834 -0.3177 0.87783 -1.87097
LYS_53 -2.54134 0.61305 2.83337 -0.53685 0.18845 0.36872 1.28293 -1.17047 -0 -0 -0.29653 0.03376 0 0 0 0 0 0.05993 0.05022 1.77067 0 -0.16648 0 -1.5107 5.33512 1.42769 7.74152
PRO_54 -4.68229 1.22864 2.91849 -0.1355 0 0.09495 1.08585 -1.33021 -0 -0 -0.50773 0.27404 0 0 -0.98742 0 0 0.2976 0.00467 0.32913 0 -1.12912 0 -2.4119 5.4266 2.01355 2.48936
PRO_55 -2.49429 0.42106 1.74987 -0.1298 0.00058 0.09544 0.76307 -0.90696 -0 -0 -0.17999 0.22669 0 0 0 0 0 -0.02698 0.02109 0.15984 0 -1.18451 0 -2.4119 -0.56141 0.89886 -3.55934
ALA_56 -3.17963 0.21068 1.58591 -0.02354 0 0 0.52202 -1.34381 -0 -0 -0.8996 -0.15357 0 0 0 0 0 -0.02773 0 0 0 -0.19194 0 1.8394 -0.66897 0.23675 -2.09401
TRP_57 -8.42985 1.51838 2.81888 -0.58306 0.10075 0.27586 2.23712 -2.14815 -0.0223 -0.14006 -0.75347 -0.16717 0 0 0 0 0 0.00501 0.19467 0 2.79508 -0.36188 0 1.6906 -0.38892 0.45887 -0.89964
ASP_58 -4.05416 0.67733 5.38388 -0.24486 0.11092 0.80881 2.39765 -2.17329 -0 -0 -1.95403 -1.12645 0 0 -0.71376 0 0 -0.04946 0.02015 0 2.15296 -0.73979 0 -2.3716 -0.282 1.24835 -0.90934
PRO_59 -4.00774 0.76837 3.00729 -0.07763 0 0.04712 1.82046 -1.33393 -0 -0 -1.23084 0.58502 0 0 0 0 0 -0.21272 0.01666 0.34569 0 -0.78193 0 -2.4119 -0.1263 1.23144 -2.36094
GLU_60 -2.94493 0.43796 2.67401 -0.23232 0.04753 0.39499 1.06736 -1.23107 -0 -0 -1.90869 -0.49842 0 0 -0.71376 0 0 0.24149 0.00989 0 2.9164 0.26071 0 -2.7348 0.88794 0.7608 -0.56492
LYS_61 -5.11795 0.67877 4.70825 -0.44106 0.09812 0.28543 1.7545 -1.92845 -0 -0 -1.23461 -0.07764 0 0 0 0 0 -0.02952 0.01689 1.95051 0 0.37962 0 -1.5107 1.39046 1.11584 2.03846
PRO_62 -3.13546 0.58915 1.68024 -0.12817 0.00119 0.09339 0.55562 -0.80817 -0 -0 -0.16663 0.22865 0 0 0 0 0 -0.06724 0.00803 0.16447 0 -1.0877 0 -2.4119 0.23739 0.87652 -3.37063
SER_63 -2.41965 0.09627 2.64799 -0.03037 0.00051 0.05036 0.89303 -1.07038 -0 -0 -0.87356 -1.14042 0 0 -0.44365 0 0 -0.03837 0.02378 0.3427 0 -0.26115 0.61633 -0.77834 -0.72349 0.23125 -2.87714
ARG:CtermProteinFull_64 -1.92838 0.15403 2.51192 -0.95179 0.19745 0.79009 0.86631 -1.00126 -0 -0 -0.98488 -0.17643 0 0 -0.44365 0 0 0 0.01292 1.59494 0 0 0 -1.2888 -0.32479 0.38852 -0.5838
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622740 MODEL 2 2024-07-27_00000166_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 26.224
ATOM      1  N   MET A   1      -0.458  11.506  -3.982  1.00 13.290          N  
ATOM      2  CA  MET A   1      -1.341  10.399  -4.328  1.00 12.590          C  
ATOM      3  C   MET A   1      -2.774  10.745  -3.966  1.00 12.280          C  
ATOM      4  O   MET A   1      -3.047  11.809  -3.412  1.00 12.250          O  
ATOM      5  CB  MET A   1      -0.947   9.132  -3.562  1.00 17.910          C  
ATOM      6  CG  MET A   1       0.472   8.632  -3.746  1.00 17.910          C  
ATOM      7  SD  MET A   1       0.895   8.045  -5.418  1.00 17.910          S  
ATOM      8  CE  MET A   1       0.122   6.413  -5.482  1.00 17.910          C  
ATOM      9 1H   MET A   1       0.440  11.382  -4.427  1.00 15.950          H  
ATOM     10 2H   MET A   1      -0.872  12.373  -4.295  1.00 15.950          H  
ATOM     11 3H   MET A   1      -0.341  11.536  -2.979  1.00 15.950          H  
ATOM     12  HA  MET A   1      -1.291  10.221  -5.402  1.00 15.110          H  
ATOM     13 1HB  MET A   1      -1.096   9.300  -2.492  1.00 21.490          H  
ATOM     14 2HB  MET A   1      -1.607   8.324  -3.834  1.00 21.490          H  
ATOM     15 1HG  MET A   1       1.185   9.394  -3.451  1.00 21.490          H  
ATOM     16 2HG  MET A   1       0.574   7.799  -3.063  1.00 21.490          H  
ATOM     17 1HE  MET A   1       0.314   5.951  -6.450  1.00 21.490          H  
ATOM     18 2HE  MET A   1       0.538   5.779  -4.693  1.00 21.490          H  
ATOM     19 3HE  MET A   1      -0.951   6.502  -5.341  1.00 21.490          H  
ATOM     20  N   ALA A   2      -3.670   9.824  -4.266  1.00 12.220          N  
ATOM     21  CA  ALA A   2      -5.082   9.909  -3.939  1.00 12.130          C  
ATOM     22  C   ALA A   2      -5.267   9.923  -2.410  1.00 11.630          C  
ATOM     23  O   ALA A   2      -4.412   9.421  -1.674  1.00 11.650          O  
ATOM     24  CB  ALA A   2      -5.791   8.751  -4.607  1.00 17.020          C  
ATOM     25  H   ALA A   2      -3.365   9.001  -4.767  1.00 14.660          H  
ATOM     26  HA  ALA A   2      -5.478  10.847  -4.333  1.00 14.560          H  
ATOM     27 1HB  ALA A   2      -6.807   8.810  -4.417  1.00 20.420          H  
ATOM     28 2HB  ALA A   2      -5.630   8.800  -5.681  1.00 20.420          H  
ATOM     29 3HB  ALA A   2      -5.406   7.833  -4.237  1.00 20.420          H  
ATOM     30  N   ASN A   3      -6.340  10.527  -1.901  1.00 11.390          N  
ATOM     31  CA  ASN A   3      -6.517  10.546  -0.450  1.00 11.130          C  
ATOM     32  C   ASN A   3      -6.474   9.161   0.182  1.00 10.940          C  
ATOM     33  O   ASN A   3      -7.163   8.245  -0.252  1.00 10.780          O  
ATOM     34  CB  ASN A   3      -7.815  11.221  -0.060  1.00 15.690          C  
ATOM     35  CG  ASN A   3      -7.950  11.354   1.429  1.00 15.690          C  
ATOM     36  OD1 ASN A   3      -6.968  11.657   2.123  1.00 15.690          O  
ATOM     37  ND2 ASN A   3      -9.138  11.126   1.932  1.00 15.690          N  
ATOM     38  H   ASN A   3      -7.068  10.949  -2.499  1.00 13.670          H  
ATOM     39  HA  ASN A   3      -5.692  11.119  -0.023  1.00 13.360          H  
ATOM     40 1HB  ASN A   3      -7.873  12.207  -0.521  1.00 18.820          H  
ATOM     41 2HB  ASN A   3      -8.653  10.635  -0.436  1.00 18.820          H  
ATOM     42 1HD2 ASN A   3      -9.288  11.196   2.919  1.00 18.820          H  
ATOM     43 2HD2 ASN A   3      -9.897  10.880   1.325  1.00 18.820          H  
ATOM     44  N   GLY A   4      -5.647   9.007   1.214  1.00 11.160          N  
ATOM     45  CA  GLY A   4      -5.528   7.745   1.943  1.00 11.250          C  
ATOM     46  C   GLY A   4      -4.609   6.726   1.269  1.00 10.650          C  
ATOM     47  O   GLY A   4      -4.454   5.603   1.753  1.00 10.800          O  
ATOM     48  H   GLY A   4      -5.091   9.801   1.507  1.00 13.390          H  
ATOM     49 1HA  GLY A   4      -5.161   7.958   2.940  1.00 13.500          H  
ATOM     50 2HA  GLY A   4      -6.518   7.311   2.067  1.00 13.500          H  
ATOM     51  N   VAL A   5      -3.999   7.125   0.165  1.00 10.180          N  
ATOM     52  CA  VAL A   5      -3.140   6.262  -0.614  1.00  9.790          C  
ATOM     53  C   VAL A   5      -1.635   6.480  -0.439  1.00  9.510          C  
ATOM     54  O   VAL A   5      -1.120   7.593  -0.535  1.00  9.720          O  
ATOM     55  CB  VAL A   5      -3.555   6.396  -2.085  1.00 13.860          C  
ATOM     56  CG1 VAL A   5      -2.694   5.660  -2.927  1.00 13.860          C  
ATOM     57  CG2 VAL A   5      -4.998   5.852  -2.221  1.00 13.860          C  
ATOM     58  H   VAL A   5      -4.171   8.070  -0.192  1.00 12.220          H  
ATOM     59  HA  VAL A   5      -3.357   5.237  -0.314  1.00 11.750          H  
ATOM     60  HB  VAL A   5      -3.497   7.412  -2.393  1.00 16.630          H  
ATOM     61 1HG1 VAL A   5      -3.032   5.765  -3.956  1.00 16.630          H  
ATOM     62 2HG1 VAL A   5      -1.662   6.004  -2.857  1.00 16.630          H  
ATOM     63 3HG1 VAL A   5      -2.767   4.660  -2.608  1.00 16.630          H  
ATOM     64 1HG2 VAL A   5      -5.331   5.907  -3.246  1.00 16.630          H  
ATOM     65 2HG2 VAL A   5      -5.031   4.810  -1.904  1.00 16.630          H  
ATOM     66 3HG2 VAL A   5      -5.666   6.438  -1.595  1.00 16.630          H  
ATOM     67  N   ILE A   6      -0.943   5.372  -0.185  1.00  9.280          N  
ATOM     68  CA  ILE A   6       0.505   5.314  -0.014  1.00  9.260          C  
ATOM     69  C   ILE A   6       1.299   5.513  -1.340  1.00  9.010          C  
ATOM     70  O   ILE A   6       0.998   4.857  -2.340  1.00  8.820          O  
ATOM     71  CB  ILE A   6       0.878   3.945   0.638  1.00 12.970          C  
ATOM     72  CG1 ILE A   6       2.415   3.880   0.999  1.00 12.970          C  
ATOM     73  CG2 ILE A   6       0.451   2.790  -0.237  1.00 12.970          C  
ATOM     74  CD1 ILE A   6       2.867   2.720   1.870  1.00 12.970          C  
ATOM     75  H   ILE A   6      -1.485   4.527  -0.068  1.00 11.140          H  
ATOM     76  HA  ILE A   6       0.745   6.083   0.702  1.00 11.110          H  
ATOM     77  HB  ILE A   6       0.343   3.872   1.579  1.00 15.570          H  
ATOM     78 1HG1 ILE A   6       2.981   3.830   0.066  1.00 15.570          H  
ATOM     79 2HG1 ILE A   6       2.688   4.762   1.532  1.00 15.570          H  
ATOM     80 1HG2 ILE A   6       0.684   1.869   0.244  1.00 15.570          H  
ATOM     81 2HG2 ILE A   6      -0.607   2.831  -0.421  1.00 15.570          H  
ATOM     82 3HG2 ILE A   6       0.974   2.833  -1.163  1.00 15.570          H  
ATOM     83 1HD1 ILE A   6       3.941   2.799   2.031  1.00 15.570          H  
ATOM     84 2HD1 ILE A   6       2.366   2.761   2.827  1.00 15.570          H  
ATOM     85 3HD1 ILE A   6       2.654   1.775   1.381  1.00 15.570          H  
ATOM     86  N   PRO A   7       2.332   6.392  -1.359  1.00  9.280          N  
ATOM     87  CA  PRO A   7       3.233   6.681  -2.471  1.00  9.400          C  
ATOM     88  C   PRO A   7       4.224   5.545  -2.685  1.00  9.380          C  
ATOM     89  O   PRO A   7       4.375   4.712  -1.797  1.00  9.480          O  
ATOM     90  CB  PRO A   7       3.922   7.983  -2.013  1.00 14.100          C  
ATOM     91  CG  PRO A   7       3.912   7.923  -0.532  1.00 14.100          C  
ATOM     92  CD  PRO A   7       2.602   7.267  -0.177  1.00 14.100          C  
ATOM     93  HA  PRO A   7       2.627   6.834  -3.361  1.00 11.280          H  
ATOM     94 1HB  PRO A   7       4.957   8.031  -2.374  1.00 16.920          H  
ATOM     95 2HB  PRO A   7       3.399   8.857  -2.420  1.00 16.920          H  
ATOM     96 1HG  PRO A   7       4.780   7.338  -0.179  1.00 16.920          H  
ATOM     97 2HG  PRO A   7       4.013   8.933  -0.108  1.00 16.920          H  
ATOM     98 1HD  PRO A   7       2.787   6.721   0.725  1.00 16.920          H  
ATOM     99 2HD  PRO A   7       1.800   8.023  -0.063  1.00 16.920          H  
ATOM    100  N   PRO A   8       4.966   5.532  -3.807  1.00  9.520          N  
ATOM    101  CA  PRO A   8       5.985   4.558  -4.135  1.00  9.780          C  
ATOM    102  C   PRO A   8       6.928   4.368  -2.945  1.00 10.200          C  
ATOM    103  O   PRO A   8       7.073   5.288  -2.130  1.00 10.490          O  
ATOM    104  CB  PRO A   8       6.684   5.197  -5.329  1.00 14.670          C  
ATOM    105  CG  PRO A   8       5.634   6.053  -5.974  1.00 14.670          C  
ATOM    106  CD  PRO A   8       4.813   6.595  -4.841  1.00 14.670          C  
ATOM    107  HA  PRO A   8       5.463   3.643  -4.429  1.00 11.740          H  
ATOM    108 1HB  PRO A   8       7.544   5.793  -4.988  1.00 17.600          H  
ATOM    109 2HB  PRO A   8       7.068   4.428  -5.966  1.00 17.600          H  
ATOM    110 1HG  PRO A   8       6.132   6.863  -6.523  1.00 17.600          H  
ATOM    111 2HG  PRO A   8       5.059   5.474  -6.701  1.00 17.600          H  
ATOM    112 1HD  PRO A   8       5.263   7.545  -4.522  1.00 17.600          H  
ATOM    113 2HD  PRO A   8       3.781   6.706  -5.180  1.00 17.600          H  
ATOM    114  N   PRO A   9       7.610   3.214  -2.840  1.00 10.490          N  
ATOM    115  CA  PRO A   9       8.441   2.843  -1.721  1.00 11.120          C  
ATOM    116  C   PRO A   9       9.460   3.923  -1.429  1.00 11.600          C  
ATOM    117  O   PRO A   9       9.944   4.608  -2.332  1.00 11.900          O  
ATOM    118  CB  PRO A   9       9.135   1.570  -2.231  1.00 16.680          C  
ATOM    119  CG  PRO A   9       8.188   1.004  -3.264  1.00 16.680          C  
ATOM    120  CD  PRO A   9       7.632   2.224  -3.953  1.00 16.680          C  
ATOM    121  HA  PRO A   9       7.810   2.640  -0.842  1.00 13.340          H  
ATOM    122 1HB  PRO A   9      10.123   1.820  -2.648  1.00 20.020          H  
ATOM    123 2HB  PRO A   9       9.311   0.878  -1.394  1.00 20.020          H  
ATOM    124 1HG  PRO A   9       8.727   0.339  -3.959  1.00 20.020          H  
ATOM    125 2HG  PRO A   9       7.405   0.394  -2.788  1.00 20.020          H  
ATOM    126 1HD  PRO A   9       8.317   2.573  -4.731  1.00 20.020          H  
ATOM    127 2HD  PRO A   9       6.656   1.956  -4.350  1.00 20.020          H  
ATOM    128  N   GLY A  10       9.762   4.099  -0.151  1.00 11.880          N  
ATOM    129  CA  GLY A  10      10.746   5.079   0.278  1.00 12.530          C  
ATOM    130  C   GLY A  10      10.238   6.519   0.240  1.00 12.270          C  
ATOM    131  O   GLY A  10      10.945   7.430   0.670  1.00 12.680          O  
ATOM    132  H   GLY A  10       9.316   3.522   0.549  1.00 14.260          H  
ATOM    133 1HA  GLY A  10      11.067   4.839   1.292  1.00 15.040          H  
ATOM    134 2HA  GLY A  10      11.629   4.994  -0.354  1.00 15.040          H  
ATOM    135  N   GLY A  11       9.019   6.748  -0.271  1.00 11.780          N  
ATOM    136  CA  GLY A  11       8.520   8.106  -0.399  1.00 11.720          C  
ATOM    137  C   GLY A  11       9.013   8.689  -1.716  1.00 11.210          C  
ATOM    138  O   GLY A  11       8.926   9.896  -1.954  1.00 11.380          O  
ATOM    139  H   GLY A  11       8.422   5.992  -0.628  1.00 14.140          H  
ATOM    140 1HA  GLY A  11       7.430   8.094  -0.386  1.00 14.060          H  
ATOM    141 2HA  GLY A  11       8.861   8.714   0.436  1.00 14.060          H  
ATOM    142  N   ALA A  12       9.542   7.805  -2.562  1.00 10.780          N  
ATOM    143  CA  ALA A  12      10.078   8.120  -3.864  1.00 10.470          C  
ATOM    144  C   ALA A  12       9.028   8.703  -4.791  1.00 10.080          C  
ATOM    145  O   ALA A  12       7.820   8.522  -4.606  1.00 10.200          O  
ATOM    146  CB  ALA A  12      10.655   6.863  -4.498  1.00 14.780          C  
ATOM    147  H   ALA A  12       9.611   6.824  -2.276  1.00 12.940          H  
ATOM    148  HA  ALA A  12      10.866   8.861  -3.737  1.00 12.560          H  
ATOM    149 1HB  ALA A  12      11.078   7.108  -5.473  1.00 17.740          H  
ATOM    150 2HB  ALA A  12      11.428   6.453  -3.850  1.00 17.740          H  
ATOM    151 3HB  ALA A  12       9.867   6.126  -4.623  1.00 17.740          H  
ATOM    152  N   SER A  13       9.498   9.494  -5.746  1.00  9.860          N  
ATOM    153  CA  SER A  13       8.633  10.007  -6.780  1.00  9.390          C  
ATOM    154  C   SER A  13       8.373   8.770  -7.629  1.00  8.530          C  
ATOM    155  O   SER A  13       9.018   7.751  -7.395  1.00  8.300          O  
ATOM    156  CB  SER A  13       9.345  11.118  -7.537  1.00 13.330          C  
ATOM    157  OG  SER A  13      10.424  10.612  -8.270  1.00 13.330          O  
ATOM    158  H   SER A  13      10.488   9.683  -5.809  1.00 11.830          H  
ATOM    159  HA  SER A  13       7.712  10.375  -6.332  1.00 11.270          H  
ATOM    160 1HB  SER A  13       8.661  11.630  -8.199  1.00 16.000          H  
ATOM    161 2HB  SER A  13       9.709  11.855  -6.824  1.00 16.000          H  
ATOM    162  HG  SER A  13      10.823  11.366  -8.715  1.00 16.000          H  
ATOM    163  N   PRO A  14       7.394   8.735  -8.535  1.00  8.300          N  
ATOM    164  CA  PRO A  14       7.168   7.578  -9.374  1.00  7.600          C  
ATOM    165  C   PRO A  14       8.437   7.197 -10.125  1.00  7.060          C  
ATOM    166  O   PRO A  14       9.073   8.044 -10.752  1.00  7.320          O  
ATOM    167  CB  PRO A  14       6.075   8.088 -10.320  1.00 11.400          C  
ATOM    168  CG  PRO A  14       5.352   9.160  -9.509  1.00 11.400          C  
ATOM    169  CD  PRO A  14       6.458   9.847  -8.734  1.00 11.400          C  
ATOM    170  HA  PRO A  14       6.814   6.737  -8.764  1.00  9.120          H  
ATOM    171 1HB  PRO A  14       6.534   8.484 -11.239  1.00 13.680          H  
ATOM    172 2HB  PRO A  14       5.424   7.257 -10.623  1.00 13.680          H  
ATOM    173 1HG  PRO A  14       4.807   9.845 -10.179  1.00 13.680          H  
ATOM    174 2HG  PRO A  14       4.607   8.703  -8.845  1.00 13.680          H  
ATOM    175 1HD  PRO A  14       6.916  10.632  -9.348  1.00 13.680          H  
ATOM    176 2HD  PRO A  14       6.060  10.225  -7.787  1.00 13.680          H  
ATOM    177  N   LEU A  15       8.768   5.919 -10.081  1.00  6.660          N  
ATOM    178  CA  LEU A  15       9.924   5.360 -10.759  1.00  6.540          C  
ATOM    179  C   LEU A  15       9.318   4.332 -11.709  1.00  6.340          C  
ATOM    180  O   LEU A  15       8.114   4.038 -11.593  1.00  6.120          O  
ATOM    181  CB  LEU A  15      10.913   4.706  -9.771  1.00  9.200          C  
ATOM    182  CG  LEU A  15      11.322   5.545  -8.541  1.00  9.200          C  
ATOM    183  CD1 LEU A  15      12.186   4.680  -7.634  1.00  9.200          C  
ATOM    184  CD2 LEU A  15      12.046   6.817  -8.966  1.00  9.200          C  
ATOM    185  H   LEU A  15       8.186   5.301  -9.535  1.00  7.990          H  
ATOM    186  HA  LEU A  15      10.420   6.143 -11.324  1.00  7.850          H  
ATOM    187 1HB  LEU A  15      10.578   3.741  -9.472  1.00 11.040          H  
ATOM    188 2HB  LEU A  15      11.839   4.551 -10.293  1.00 11.040          H  
ATOM    189  HG  LEU A  15      10.432   5.822  -7.983  1.00 11.040          H  
ATOM    190 1HD1 LEU A  15      12.459   5.249  -6.746  1.00 11.040          H  
ATOM    191 2HD1 LEU A  15      11.628   3.795  -7.333  1.00 11.040          H  
ATOM    192 3HD1 LEU A  15      13.087   4.378  -8.162  1.00 11.040          H  
ATOM    193 1HD2 LEU A  15      12.313   7.390  -8.080  1.00 11.040          H  
ATOM    194 2HD2 LEU A  15      12.947   6.566  -9.521  1.00 11.040          H  
ATOM    195 3HD2 LEU A  15      11.392   7.425  -9.590  1.00 11.040          H  
ATOM    196  N   PRO A  16      10.027   3.851 -12.733  1.00  6.780          N  
ATOM    197  CA  PRO A  16       9.510   2.817 -13.591  1.00  7.010          C  
ATOM    198  C   PRO A  16       9.053   1.663 -12.712  1.00  6.970          C  
ATOM    199  O   PRO A  16       9.778   1.223 -11.825  1.00  7.080          O  
ATOM    200  CB  PRO A  16      10.735   2.464 -14.443  1.00 10.520          C  
ATOM    201  CG  PRO A  16      11.536   3.762 -14.485  1.00 10.520          C  
ATOM    202  CD  PRO A  16      11.369   4.352 -13.092  1.00 10.520          C  
ATOM    203  HA  PRO A  16       8.683   3.212 -14.198  1.00  8.410          H  
ATOM    204 1HB  PRO A  16      11.285   1.629 -13.983  1.00 12.620          H  
ATOM    205 2HB  PRO A  16      10.414   2.126 -15.439  1.00 12.620          H  
ATOM    206 1HG  PRO A  16      12.590   3.548 -14.732  1.00 12.620          H  
ATOM    207 2HG  PRO A  16      11.153   4.421 -15.278  1.00 12.620          H  
ATOM    208 1HD  PRO A  16      12.134   3.939 -12.427  1.00 12.620          H  
ATOM    209 2HD  PRO A  16      11.401   5.445 -13.154  1.00 12.620          H  
ATOM    210  N   GLN A  17       7.856   1.179 -12.995  1.00  7.160          N  
ATOM    211  CA  GLN A  17       7.181   0.093 -12.279  1.00  7.500          C  
ATOM    212  C   GLN A  17       7.276   0.085 -10.738  1.00  7.490          C  
ATOM    213  O   GLN A  17       7.440  -0.987 -10.155  1.00  8.060          O  
ATOM    214  CB  GLN A  17       7.695  -1.259 -12.786  1.00 10.360          C  
ATOM    215  CG  GLN A  17       7.433  -1.527 -14.257  1.00 10.360          C  
ATOM    216  CD  GLN A  17       7.887  -2.921 -14.692  1.00 10.360          C  
ATOM    217  OE1 GLN A  17       8.069  -3.824 -13.870  1.00 10.360          O  
ATOM    218  NE2 GLN A  17       8.070  -3.097 -15.995  1.00 10.360          N  
ATOM    219  H   GLN A  17       7.353   1.620 -13.753  1.00  8.590          H  
ATOM    220  HA  GLN A  17       6.121   0.160 -12.527  1.00  9.000          H  
ATOM    221 1HB  GLN A  17       8.772  -1.319 -12.619  1.00 12.440          H  
ATOM    222 2HB  GLN A  17       7.239  -2.056 -12.219  1.00 12.440          H  
ATOM    223 1HG  GLN A  17       6.365  -1.441 -14.444  1.00 12.440          H  
ATOM    224 2HG  GLN A  17       7.979  -0.794 -14.848  1.00 12.440          H  
ATOM    225 1HE2 GLN A  17       8.368  -3.988 -16.344  1.00 12.440          H  
ATOM    226 2HE2 GLN A  17       7.913  -2.341 -16.631  1.00 12.440          H  
ATOM    227  N   VAL A  18       7.057   1.230 -10.066  1.00  7.090          N  
ATOM    228  CA  VAL A  18       6.950   1.195  -8.591  1.00  7.350          C  
ATOM    229  C   VAL A  18       5.712   1.909  -8.050  1.00  7.010          C  
ATOM    230  O   VAL A  18       5.628   2.175  -6.851  1.00  7.400          O  
ATOM    231  CB  VAL A  18       8.155   1.817  -7.880  1.00 10.190          C  
ATOM    232  CG1 VAL A  18       9.418   1.066  -8.203  1.00 10.190          C  
ATOM    233  CG2 VAL A  18       8.253   3.222  -8.239  1.00 10.190          C  
ATOM    234  H   VAL A  18       7.019   2.117 -10.581  1.00  8.510          H  
ATOM    235  HA  VAL A  18       6.891   0.150  -8.284  1.00  8.820          H  
ATOM    236  HB  VAL A  18       8.003   1.725  -6.823  1.00 12.220          H  
ATOM    237 1HG1 VAL A  18      10.256   1.505  -7.666  1.00 12.220          H  
ATOM    238 2HG1 VAL A  18       9.302   0.023  -7.911  1.00 12.220          H  
ATOM    239 3HG1 VAL A  18       9.610   1.121  -9.275  1.00 12.220          H  
ATOM    240 1HG2 VAL A  18       9.085   3.670  -7.709  1.00 12.220          H  
ATOM    241 2HG2 VAL A  18       8.406   3.259  -9.285  1.00 12.220          H  
ATOM    242 3HG2 VAL A  18       7.355   3.756  -7.998  1.00 12.220          H  
ATOM    243  N   ARG A  19       4.816   2.333  -8.927  1.00  6.590          N  
ATOM    244  CA  ARG A  19       3.658   3.099  -8.498  1.00  6.570          C  
ATOM    245  C   ARG A  19       2.419   2.275  -8.710  1.00  6.530          C  
ATOM    246  O   ARG A  19       2.117   1.868  -9.830  1.00  6.780          O  
ATOM    247  CB  ARG A  19       3.516   4.397  -9.274  1.00  9.210          C  
ATOM    248  CG  ARG A  19       2.353   5.279  -8.809  1.00  9.210          C  
ATOM    249  CD  ARG A  19       2.184   6.459  -9.672  1.00  9.210          C  
ATOM    250  NE  ARG A  19       1.129   7.347  -9.193  1.00  9.210          N  
ATOM    251  CZ  ARG A  19      -0.199   7.205  -9.436  1.00  9.210          C  
ATOM    252  NH1 ARG A  19      -0.656   6.179 -10.132  1.00  9.210          N  
ATOM    253  NH2 ARG A  19      -1.047   8.110  -8.970  1.00  9.210          N  
ATOM    254  H   ARG A  19       4.921   2.088  -9.899  1.00  7.910          H  
ATOM    255  HA  ARG A  19       3.747   3.330  -7.436  1.00  7.880          H  
ATOM    256 1HB  ARG A  19       4.435   4.977  -9.183  1.00 11.050          H  
ATOM    257 2HB  ARG A  19       3.370   4.175 -10.330  1.00 11.050          H  
ATOM    258 1HG  ARG A  19       1.423   4.711  -8.815  1.00 11.050          H  
ATOM    259 2HG  ARG A  19       2.552   5.633  -7.796  1.00 11.050          H  
ATOM    260 1HD  ARG A  19       3.110   7.019  -9.682  1.00 11.050          H  
ATOM    261 2HD  ARG A  19       1.948   6.148 -10.687  1.00 11.050          H  
ATOM    262  HE  ARG A  19       1.419   8.159  -8.660  1.00 11.050          H  
ATOM    263 1HH1 ARG A  19      -0.020   5.481 -10.491  1.00 11.050          H  
ATOM    264 2HH1 ARG A  19      -1.645   6.089 -10.307  1.00 11.050          H  
ATOM    265 1HH2 ARG A  19      -0.706   8.908  -8.451  1.00 11.050          H  
ATOM    266 2HH2 ARG A  19      -2.035   8.015  -9.148  1.00 11.050          H  
ATOM    267  N   VAL A  20       1.714   2.019  -7.634  1.00  6.500          N  
ATOM    268  CA  VAL A  20       0.531   1.196  -7.705  1.00  6.680          C  
ATOM    269  C   VAL A  20      -0.719   2.039  -7.959  1.00  6.800          C  
ATOM    270  O   VAL A  20      -0.934   3.023  -7.248  1.00  6.810          O  
ATOM    271  CB  VAL A  20       0.342   0.421  -6.415  1.00  9.280          C  
ATOM    272  CG1 VAL A  20      -0.904  -0.363  -6.492  1.00  9.280          C  
ATOM    273  CG2 VAL A  20       1.514  -0.474  -6.202  1.00  9.280          C  
ATOM    274  H   VAL A  20       2.026   2.407  -6.752  1.00  7.800          H  
ATOM    275  HA  VAL A  20       0.701   0.457  -8.475  1.00  8.020          H  
ATOM    276  HB  VAL A  20       0.261   1.109  -5.591  1.00 11.140          H  
ATOM    277 1HG1 VAL A  20      -1.005  -0.891  -5.570  1.00 11.140          H  
ATOM    278 2HG1 VAL A  20      -1.778   0.246  -6.638  1.00 11.140          H  
ATOM    279 3HG1 VAL A  20      -0.833  -1.050  -7.317  1.00 11.140          H  
ATOM    280 1HG2 VAL A  20       1.409  -1.035  -5.280  1.00 11.140          H  
ATOM    281 2HG2 VAL A  20       1.608  -1.170  -7.037  1.00 11.140          H  
ATOM    282 3HG2 VAL A  20       2.387   0.138  -6.145  1.00 11.140          H  
ATOM    283  N   PRO A  21      -1.587   1.682  -8.930  1.00  7.210          N  
ATOM    284  CA  PRO A  21      -2.844   2.355  -9.206  1.00  7.630          C  
ATOM    285  C   PRO A  21      -3.886   2.048  -8.117  1.00  7.550          C  
ATOM    286  O   PRO A  21      -4.848   1.295  -8.332  1.00  7.730          O  
ATOM    287  CB  PRO A  21      -3.268   1.784 -10.570  1.00 11.450          C  
ATOM    288  CG  PRO A  21      -2.037   1.104 -11.136  1.00 11.450          C  
ATOM    289  CD  PRO A  21      -1.231   0.656  -9.949  1.00 11.450          C  
ATOM    290  HA  PRO A  21      -2.665   3.438  -9.270  1.00  9.160          H  
ATOM    291 1HB  PRO A  21      -4.103   1.118 -10.457  1.00 13.730          H  
ATOM    292 2HB  PRO A  21      -3.617   2.604 -11.215  1.00 13.730          H  
ATOM    293 1HG  PRO A  21      -2.323   0.252 -11.777  1.00 13.730          H  
ATOM    294 2HG  PRO A  21      -1.480   1.800 -11.776  1.00 13.730          H  
ATOM    295 1HD  PRO A  21      -1.497  -0.365  -9.631  1.00 13.730          H  
ATOM    296 2HD  PRO A  21      -0.192   0.737 -10.296  1.00 13.730          H  
ATOM    297  N   LEU A  22      -3.624   2.604  -6.938  1.00  7.570          N  
ATOM    298  CA  LEU A  22      -4.473   2.470  -5.761  1.00  7.720          C  
ATOM    299  C   LEU A  22      -5.573   3.523  -5.807  1.00  7.820          C  
ATOM    300  O   LEU A  22      -5.339   4.653  -6.246  1.00  8.050          O  
ATOM    301  CB  LEU A  22      -3.640   2.708  -4.499  1.00 10.750          C  
ATOM    302  CG  LEU A  22      -2.485   1.747  -4.179  1.00 10.750          C  
ATOM    303  CD1 LEU A  22      -1.691   2.255  -3.041  1.00 10.750          C  
ATOM    304  CD2 LEU A  22      -3.013   0.367  -3.809  1.00 10.750          C  
ATOM    305  H   LEU A  22      -2.771   3.163  -6.875  1.00  9.080          H  
ATOM    306  HA  LEU A  22      -4.930   1.484  -5.750  1.00  9.260          H  
ATOM    307 1HB  LEU A  22      -3.187   3.651  -4.648  1.00 12.900          H  
ATOM    308 2HB  LEU A  22      -4.310   2.761  -3.639  1.00 12.900          H  
ATOM    309  HG  LEU A  22      -1.850   1.700  -5.009  1.00 12.900          H  
ATOM    310 1HD1 LEU A  22      -0.909   1.586  -2.860  1.00 12.900          H  
ATOM    311 2HD1 LEU A  22      -1.265   3.223  -3.283  1.00 12.900          H  
ATOM    312 3HD1 LEU A  22      -2.312   2.327  -2.160  1.00 12.900          H  
ATOM    313 1HD2 LEU A  22      -2.184  -0.293  -3.580  1.00 12.900          H  
ATOM    314 2HD2 LEU A  22      -3.663   0.434  -2.933  1.00 12.900          H  
ATOM    315 3HD2 LEU A  22      -3.571  -0.043  -4.640  1.00 12.900          H  
ATOM    316  N   GLU A  23      -6.748   3.173  -5.304  1.00  7.860          N  
ATOM    317  CA  GLU A  23      -7.878   4.092  -5.222  1.00  8.090          C  
ATOM    318  C   GLU A  23      -8.061   4.615  -3.805  1.00  7.490          C  
ATOM    319  O   GLU A  23      -7.586   4.012  -2.841  1.00  7.360          O  
ATOM    320  CB  GLU A  23      -9.162   3.414  -5.711  1.00 11.230          C  
ATOM    321  CG  GLU A  23      -9.129   2.999  -7.193  1.00 11.230          C  
ATOM    322  CD  GLU A  23     -10.440   2.413  -7.702  1.00 11.230          C  
ATOM    323  OE1 GLU A  23     -11.370   2.320  -6.936  1.00 11.230          O  
ATOM    324  OE2 GLU A  23     -10.500   2.064  -8.859  1.00 11.230          O  
ATOM    325  H   GLU A  23      -6.874   2.205  -4.981  1.00  9.430          H  
ATOM    326  HA  GLU A  23      -7.677   4.944  -5.869  1.00  9.710          H  
ATOM    327 1HB  GLU A  23      -9.338   2.514  -5.118  1.00 13.480          H  
ATOM    328 2HB  GLU A  23     -10.011   4.080  -5.556  1.00 13.480          H  
ATOM    329 1HG  GLU A  23      -8.869   3.868  -7.794  1.00 13.480          H  
ATOM    330 2HG  GLU A  23      -8.335   2.258  -7.320  1.00 13.480          H  
ATOM    331  N   GLU A  24      -8.747   5.745  -3.669  1.00  7.370          N  
ATOM    332  CA  GLU A  24      -9.032   6.275  -2.342  1.00  6.970          C  
ATOM    333  C   GLU A  24      -9.869   5.239  -1.587  1.00  6.980          C  
ATOM    334  O   GLU A  24     -10.826   4.724  -2.170  1.00  7.360          O  
ATOM    335  CB  GLU A  24      -9.838   7.579  -2.450  1.00  9.920          C  
ATOM    336  CG  GLU A  24      -9.079   8.660  -3.107  1.00  9.920          C  
ATOM    337  CD  GLU A  24      -9.709  10.043  -3.145  1.00  9.920          C  
ATOM    338  OE1 GLU A  24     -10.914  10.134  -3.188  1.00  9.920          O  
ATOM    339  OE2 GLU A  24      -8.954  11.027  -3.113  1.00  9.920          O  
ATOM    340  H   GLU A  24      -9.096   6.222  -4.489  1.00  8.840          H  
ATOM    341  HA  GLU A  24      -8.095   6.491  -1.847  1.00  8.360          H  
ATOM    342 1HB  GLU A  24     -10.756   7.405  -3.007  1.00 11.900          H  
ATOM    343 2HB  GLU A  24     -10.111   7.919  -1.448  1.00 11.900          H  
ATOM    344 1HG  GLU A  24      -8.133   8.709  -2.607  1.00 11.900          H  
ATOM    345 2HG  GLU A  24      -8.918   8.343  -4.127  1.00 11.900          H  
ATOM    346  N   PRO A  25      -9.564   4.889  -0.324  1.00  6.830          N  
ATOM    347  CA  PRO A  25     -10.371   3.997   0.478  1.00  7.040          C  
ATOM    348  C   PRO A  25     -11.733   4.674   0.619  1.00  7.060          C  
ATOM    349  O   PRO A  25     -11.787   5.907   0.692  1.00  6.940          O  
ATOM    350  CB  PRO A  25      -9.595   3.925   1.799  1.00 10.560          C  
ATOM    351  CG  PRO A  25      -8.174   4.316   1.439  1.00 10.560          C  
ATOM    352  CD  PRO A  25      -8.316   5.327   0.324  1.00 10.560          C  
ATOM    353  HA  PRO A  25     -10.425   3.026  -0.029  1.00  8.450          H  
ATOM    354 1HB  PRO A  25     -10.033   4.566   2.542  1.00 12.670          H  
ATOM    355 2HB  PRO A  25      -9.647   2.902   2.191  1.00 12.670          H  
ATOM    356 1HG  PRO A  25      -7.652   4.739   2.314  1.00 12.670          H  
ATOM    357 2HG  PRO A  25      -7.596   3.431   1.135  1.00 12.670          H  
ATOM    358 1HD  PRO A  25      -8.421   6.350   0.708  1.00 12.670          H  
ATOM    359 2HD  PRO A  25      -7.441   5.199  -0.328  1.00 12.670          H  
ATOM    360  N   PRO A  26     -12.844   3.942   0.679  1.00  7.450          N  
ATOM    361  CA  PRO A  26     -14.144   4.534   0.864  1.00  7.730          C  
ATOM    362  C   PRO A  26     -14.264   5.087   2.271  1.00  7.530          C  
ATOM    363  O   PRO A  26     -14.587   4.345   3.201  1.00  7.880          O  
ATOM    364  CB  PRO A  26     -15.079   3.342   0.629  1.00 11.600          C  
ATOM    365  CG  PRO A  26     -14.243   2.118   1.007  1.00 11.600          C  
ATOM    366  CD  PRO A  26     -12.807   2.486   0.627  1.00 11.600          C  
ATOM    367  HA  PRO A  26     -14.298   5.324   0.115  1.00  9.280          H  
ATOM    368 1HB  PRO A  26     -15.984   3.447   1.246  1.00 13.910          H  
ATOM    369 2HB  PRO A  26     -15.408   3.326  -0.421  1.00 13.910          H  
ATOM    370 1HG  PRO A  26     -14.355   1.912   2.086  1.00 13.910          H  
ATOM    371 2HG  PRO A  26     -14.611   1.226   0.476  1.00 13.910          H  
ATOM    372 1HD  PRO A  26     -12.110   2.087   1.377  1.00 13.910          H  
ATOM    373 2HD  PRO A  26     -12.574   2.142  -0.395  1.00 13.910          H  
ATOM    374  N   LEU A  27     -14.067   6.387   2.405  1.00  7.140          N  
ATOM    375  CA  LEU A  27     -14.125   7.034   3.706  1.00  7.020          C  
ATOM    376  C   LEU A  27     -15.111   8.190   3.672  1.00  6.680          C  
ATOM    377  O   LEU A  27     -15.250   8.862   2.650  1.00  6.800          O  
ATOM    378  CB  LEU A  27     -12.722   7.535   4.081  1.00  9.880          C  
ATOM    379  CG  LEU A  27     -11.596   6.449   4.109  1.00  9.880          C  
ATOM    380  CD1 LEU A  27     -10.249   7.124   4.310  1.00  9.880          C  
ATOM    381  CD2 LEU A  27     -11.829   5.396   5.195  1.00  9.880          C  
ATOM    382  H   LEU A  27     -13.776   6.909   1.580  1.00  8.570          H  
ATOM    383  HA  LEU A  27     -14.475   6.321   4.448  1.00  8.420          H  
ATOM    384 1HB  LEU A  27     -12.429   8.291   3.356  1.00 11.850          H  
ATOM    385 2HB  LEU A  27     -12.770   8.000   5.041  1.00 11.850          H  
ATOM    386  HG  LEU A  27     -11.589   5.967   3.166  1.00 11.850          H  
ATOM    387 1HD1 LEU A  27      -9.456   6.375   4.292  1.00 11.850          H  
ATOM    388 2HD1 LEU A  27     -10.079   7.846   3.509  1.00 11.850          H  
ATOM    389 3HD1 LEU A  27     -10.228   7.640   5.272  1.00 11.850          H  
ATOM    390 1HD2 LEU A  27     -11.043   4.665   5.155  1.00 11.850          H  
ATOM    391 2HD2 LEU A  27     -11.822   5.843   6.162  1.00 11.850          H  
ATOM    392 3HD2 LEU A  27     -12.777   4.893   5.036  1.00 11.850          H  
ATOM    393  N   SER A  28     -15.765   8.436   4.797  1.00  6.490          N  
ATOM    394  CA  SER A  28     -16.694   9.544   4.957  1.00  6.310          C  
ATOM    395  C   SER A  28     -15.997  10.918   4.854  1.00  5.950          C  
ATOM    396  O   SER A  28     -14.836  11.053   5.254  1.00  5.980          O  
ATOM    397  CB  SER A  28     -17.392   9.418   6.303  1.00  8.910          C  
ATOM    398  OG  SER A  28     -18.170   8.251   6.361  1.00  8.910          O  
ATOM    399  H   SER A  28     -15.632   7.809   5.578  1.00  7.790          H  
ATOM    400  HA  SER A  28     -17.440   9.433   4.180  1.00  7.570          H  
ATOM    401 1HB  SER A  28     -16.651   9.392   7.087  1.00 10.690          H  
ATOM    402 2HB  SER A  28     -18.017  10.291   6.489  1.00 10.690          H  
ATOM    403  HG  SER A  28     -18.609   8.268   7.219  1.00 10.690          H  
ATOM    404  N   PRO A  29     -16.697  11.987   4.391  1.00  5.880          N  
ATOM    405  CA  PRO A  29     -16.211  13.368   4.325  1.00  5.760          C  
ATOM    406  C   PRO A  29     -15.572  13.823   5.639  1.00  5.420          C  
ATOM    407  O   PRO A  29     -14.608  14.588   5.637  1.00  5.330          O  
ATOM    408  CB  PRO A  29     -17.496  14.147   4.027  1.00  8.640          C  
ATOM    409  CG  PRO A  29     -18.345  13.178   3.232  1.00  8.640          C  
ATOM    410  CD  PRO A  29     -18.078  11.819   3.854  1.00  8.640          C  
ATOM    411  HA  PRO A  29     -15.493  13.455   3.496  1.00  6.910          H  
ATOM    412 1HB  PRO A  29     -17.973  14.460   4.974  1.00 10.370          H  
ATOM    413 2HB  PRO A  29     -17.258  15.066   3.472  1.00 10.370          H  
ATOM    414 1HG  PRO A  29     -19.406  13.470   3.294  1.00 10.370          H  
ATOM    415 2HG  PRO A  29     -18.067  13.217   2.168  1.00 10.370          H  
ATOM    416 1HD  PRO A  29     -18.804  11.603   4.652  1.00 10.370          H  
ATOM    417 2HD  PRO A  29     -18.109  11.084   3.035  1.00 10.370          H  
ATOM    418  N   ASP A  30     -16.085  13.315   6.757  1.00  5.490          N  
ATOM    419  CA  ASP A  30     -15.581  13.609   8.069  1.00  5.350          C  
ATOM    420  C   ASP A  30     -15.333  12.314   8.839  1.00  4.420          C  
ATOM    421  O   ASP A  30     -15.702  12.175  10.007  1.00  4.400          O  
ATOM    422  CB  ASP A  30     -16.604  14.500   8.742  1.00  7.550          C  
ATOM    423  CG  ASP A  30     -17.982  13.834   8.711  1.00  7.550          C  
ATOM    424  OD1 ASP A  30     -18.105  12.754   8.117  1.00  7.550          O  
ATOM    425  OD2 ASP A  30     -18.908  14.406   9.233  1.00  7.550          O  
ATOM    426  H   ASP A  30     -16.926  12.730   6.762  1.00  6.590          H  
ATOM    427  HA  ASP A  30     -14.636  14.143   7.976  1.00  6.420          H  
ATOM    428 1HB  ASP A  30     -16.313  14.684   9.776  1.00  9.060          H  
ATOM    429 2HB  ASP A  30     -16.653  15.460   8.228  1.00  9.060          H  
ATOM    430  N   VAL A  31     -14.608  11.406   8.188  1.00  3.890          N  
ATOM    431  CA  VAL A  31     -14.246  10.101   8.714  1.00  3.180          C  
ATOM    432  C   VAL A  31     -13.439  10.158  10.003  1.00  2.230          C  
ATOM    433  O   VAL A  31     -12.529  10.976  10.155  1.00  2.480          O  
ATOM    434  CB  VAL A  31     -13.457   9.317   7.633  1.00  4.740          C  
ATOM    435  CG1 VAL A  31     -12.090   9.953   7.364  1.00  4.740          C  
ATOM    436  CG2 VAL A  31     -13.301   7.900   8.027  1.00  4.740          C  
ATOM    437  H   VAL A  31     -14.379  11.597   7.209  1.00  4.670          H  
ATOM    438  HA  VAL A  31     -15.168   9.559   8.924  1.00  3.820          H  
ATOM    439  HB  VAL A  31     -14.008   9.361   6.722  1.00  5.680          H  
ATOM    440 1HG1 VAL A  31     -11.576   9.404   6.581  1.00  5.680          H  
ATOM    441 2HG1 VAL A  31     -12.227  10.985   7.049  1.00  5.680          H  
ATOM    442 3HG1 VAL A  31     -11.477   9.929   8.258  1.00  5.680          H  
ATOM    443 1HG2 VAL A  31     -12.791   7.386   7.261  1.00  5.680          H  
ATOM    444 2HG2 VAL A  31     -12.726   7.830   8.925  1.00  5.680          H  
ATOM    445 3HG2 VAL A  31     -14.281   7.447   8.179  1.00  5.680          H  
ATOM    446  N   GLU A  32     -13.783   9.254  10.915  1.00  1.810          N  
ATOM    447  CA  GLU A  32     -13.130   9.095  12.204  1.00  1.620          C  
ATOM    448  C   GLU A  32     -11.789   8.390  12.026  1.00  1.250          C  
ATOM    449  O   GLU A  32     -11.562   7.691  11.029  1.00  1.230          O  
ATOM    450  CB  GLU A  32     -14.020   8.303  13.162  1.00  2.340          C  
ATOM    451  CG  GLU A  32     -15.324   9.004  13.530  1.00  2.340          C  
ATOM    452  CD  GLU A  32     -16.144   8.228  14.516  1.00  2.340          C  
ATOM    453  OE1 GLU A  32     -15.721   7.161  14.885  1.00  2.340          O  
ATOM    454  OE2 GLU A  32     -17.190   8.696  14.899  1.00  2.340          O  
ATOM    455  H   GLU A  32     -14.554   8.641  10.691  1.00  2.170          H  
ATOM    456  HA  GLU A  32     -12.943  10.083  12.630  1.00  1.940          H  
ATOM    457 1HB  GLU A  32     -14.269   7.340  12.713  1.00  2.810          H  
ATOM    458 2HB  GLU A  32     -13.472   8.103  14.084  1.00  2.810          H  
ATOM    459 1HG  GLU A  32     -15.088   9.980  13.954  1.00  2.810          H  
ATOM    460 2HG  GLU A  32     -15.906   9.166  12.623  1.00  2.810          H  
ATOM    461  N   GLU A  33     -10.908   8.545  13.004  1.00  1.180          N  
ATOM    462  CA  GLU A  33      -9.591   7.936  12.948  1.00  1.110          C  
ATOM    463  C   GLU A  33      -9.596   6.413  12.800  1.00  1.040          C  
ATOM    464  O   GLU A  33      -8.720   5.866  12.140  1.00  1.010          O  
ATOM    465  CB  GLU A  33      -8.810   8.315  14.207  1.00  1.580          C  
ATOM    466  CG  GLU A  33      -8.498   9.812  14.322  1.00  1.580          C  
ATOM    467  CD  GLU A  33      -9.653  10.621  14.876  1.00  1.580          C  
ATOM    468  OE1 GLU A  33     -10.677  10.034  15.176  1.00  1.580          O  
ATOM    469  OE2 GLU A  33      -9.524  11.812  14.984  1.00  1.580          O  
ATOM    470  H   GLU A  33     -11.145   9.132  13.812  1.00  1.420          H  
ATOM    471  HA  GLU A  33      -9.070   8.355  12.087  1.00  1.330          H  
ATOM    472 1HB  GLU A  33      -9.371   8.010  15.090  1.00  1.900          H  
ATOM    473 2HB  GLU A  33      -7.863   7.773  14.219  1.00  1.900          H  
ATOM    474 1HG  GLU A  33      -7.633   9.943  14.971  1.00  1.900          H  
ATOM    475 2HG  GLU A  33      -8.237  10.191  13.334  1.00  1.900          H  
ATOM    476  N   GLU A  34     -10.557   5.705  13.399  1.00  1.190          N  
ATOM    477  CA  GLU A  34     -10.526   4.242  13.283  1.00  1.280          C  
ATOM    478  C   GLU A  34     -10.736   3.760  11.844  1.00  1.160          C  
ATOM    479  O   GLU A  34     -10.060   2.829  11.384  1.00  1.140          O  
ATOM    480  CB  GLU A  34     -11.573   3.604  14.196  1.00  1.760          C  
ATOM    481  CG  GLU A  34     -11.267   3.731  15.686  1.00  1.760          C  
ATOM    482  CD  GLU A  34     -12.320   3.100  16.558  1.00  1.760          C  
ATOM    483  OE1 GLU A  34     -13.309   2.656  16.028  1.00  1.760          O  
ATOM    484  OE2 GLU A  34     -12.133   3.064  17.751  1.00  1.760          O  
ATOM    485  H   GLU A  34     -11.268   6.177  13.942  1.00  1.430          H  
ATOM    486  HA  GLU A  34      -9.541   3.901  13.606  1.00  1.540          H  
ATOM    487 1HB  GLU A  34     -12.545   4.065  14.008  1.00  2.110          H  
ATOM    488 2HB  GLU A  34     -11.664   2.544  13.958  1.00  2.110          H  
ATOM    489 1HG  GLU A  34     -10.308   3.255  15.889  1.00  2.110          H  
ATOM    490 2HG  GLU A  34     -11.176   4.787  15.938  1.00  2.110          H  
ATOM    491  N   ASP A  35     -11.651   4.419  11.134  1.00  1.170          N  
ATOM    492  CA  ASP A  35     -11.974   4.069   9.760  1.00  1.190          C  
ATOM    493  C   ASP A  35     -10.881   4.538   8.824  1.00  0.980          C  
ATOM    494  O   ASP A  35     -10.584   3.877   7.825  1.00  0.970          O  
ATOM    495  CB  ASP A  35     -13.312   4.664   9.371  1.00  1.660          C  
ATOM    496  CG  ASP A  35     -14.491   3.998  10.051  1.00  1.660          C  
ATOM    497  OD1 ASP A  35     -14.361   2.893  10.523  1.00  1.660          O  
ATOM    498  OD2 ASP A  35     -15.520   4.618  10.118  1.00  1.660          O  
ATOM    499  H   ASP A  35     -12.165   5.164  11.587  1.00  1.400          H  
ATOM    500  HA  ASP A  35     -12.044   2.983   9.687  1.00  1.430          H  
ATOM    501 1HB  ASP A  35     -13.313   5.697   9.676  1.00  1.990          H  
ATOM    502 2HB  ASP A  35     -13.439   4.629   8.289  1.00  1.990          H  
ATOM    503  N   ASP A  36     -10.275   5.684   9.136  1.00  0.910          N  
ATOM    504  CA  ASP A  36      -9.193   6.199   8.319  1.00  0.920          C  
ATOM    505  C   ASP A  36      -7.985   5.268   8.458  1.00  0.800          C  
ATOM    506  O   ASP A  36      -7.430   4.803   7.457  1.00  0.840          O  
ATOM    507  CB  ASP A  36      -8.867   7.644   8.713  1.00  1.280          C  
ATOM    508  CG  ASP A  36      -7.771   8.295   7.870  1.00  1.280          C  
ATOM    509  OD1 ASP A  36      -7.847   8.317   6.656  1.00  1.280          O  
ATOM    510  OD2 ASP A  36      -6.827   8.801   8.436  1.00  1.280          O  
ATOM    511  H   ASP A  36     -10.595   6.227   9.945  1.00  1.090          H  
ATOM    512  HA  ASP A  36      -9.511   6.199   7.279  1.00  1.100          H  
ATOM    513 1HB  ASP A  36      -9.774   8.242   8.645  1.00  1.540          H  
ATOM    514 2HB  ASP A  36      -8.556   7.661   9.757  1.00  1.540          H  
ATOM    515  N   ASP A  37      -7.614   4.889   9.697  1.00  0.800          N  
ATOM    516  CA  ASP A  37      -6.473   3.994   9.862  1.00  0.870          C  
ATOM    517  C   ASP A  37      -6.686   2.699   9.094  1.00  0.800          C  
ATOM    518  O   ASP A  37      -5.741   2.195   8.469  1.00  0.830          O  
ATOM    519  CB  ASP A  37      -6.219   3.630  11.335  1.00  1.190          C  
ATOM    520  CG  ASP A  37      -5.588   4.728  12.213  1.00  1.190          C  
ATOM    521  OD1 ASP A  37      -5.113   5.711  11.699  1.00  1.190          O  
ATOM    522  OD2 ASP A  37      -5.554   4.532  13.408  1.00  1.190          O  
ATOM    523  H   ASP A  37      -8.077   5.268  10.525  1.00  0.960          H  
ATOM    524  HA  ASP A  37      -5.588   4.490   9.467  1.00  1.040          H  
ATOM    525 1HB  ASP A  37      -7.179   3.359  11.789  1.00  1.430          H  
ATOM    526 2HB  ASP A  37      -5.586   2.746  11.380  1.00  1.430          H  
ATOM    527  N   LEU A  38      -7.913   2.153   9.108  1.00  0.800          N  
ATOM    528  CA  LEU A  38      -8.169   0.939   8.354  1.00  0.870          C  
ATOM    529  C   LEU A  38      -8.063   1.206   6.860  1.00  0.800          C  
ATOM    530  O   LEU A  38      -7.405   0.459   6.138  1.00  0.830          O  
ATOM    531  CB  LEU A  38      -9.545   0.353   8.686  1.00  1.190          C  
ATOM    532  CG  LEU A  38      -9.956  -0.944   7.902  1.00  1.190          C  
ATOM    533  CD1 LEU A  38      -8.953  -2.088   8.162  1.00  1.190          C  
ATOM    534  CD2 LEU A  38     -11.359  -1.352   8.329  1.00  1.190          C  
ATOM    535  H   LEU A  38      -8.661   2.560   9.684  1.00  0.960          H  
ATOM    536  HA  LEU A  38      -7.408   0.217   8.634  1.00  1.040          H  
ATOM    537 1HB  LEU A  38      -9.574   0.132   9.752  1.00  1.430          H  
ATOM    538 2HB  LEU A  38     -10.297   1.121   8.484  1.00  1.430          H  
ATOM    539  HG  LEU A  38      -9.955  -0.733   6.837  1.00  1.430          H  
ATOM    540 1HD1 LEU A  38      -9.265  -2.970   7.603  1.00  1.430          H  
ATOM    541 2HD1 LEU A  38      -7.956  -1.805   7.836  1.00  1.430          H  
ATOM    542 3HD1 LEU A  38      -8.934  -2.322   9.225  1.00  1.430          H  
ATOM    543 1HD2 LEU A  38     -11.665  -2.242   7.777  1.00  1.430          H  
ATOM    544 2HD2 LEU A  38     -11.368  -1.567   9.399  1.00  1.430          H  
ATOM    545 3HD2 LEU A  38     -12.053  -0.536   8.118  1.00  1.430          H  
ATOM    546  N   GLY A  39      -8.671   2.293   6.385  1.00  0.810          N  
ATOM    547  CA  GLY A  39      -8.640   2.628   4.973  1.00  0.930          C  
ATOM    548  C   GLY A  39      -7.212   2.667   4.451  1.00  0.880          C  
ATOM    549  O   GLY A  39      -6.888   2.032   3.434  1.00  0.940          O  
ATOM    550  H   GLY A  39      -9.209   2.898   7.013  1.00  0.970          H  
ATOM    551 1HA  GLY A  39      -9.227   1.902   4.413  1.00  1.120          H  
ATOM    552 2HA  GLY A  39      -9.095   3.604   4.836  1.00  1.120          H  
ATOM    553  N   LYS A  40      -6.366   3.430   5.148  1.00  0.860          N  
ATOM    554  CA  LYS A  40      -4.970   3.569   4.778  1.00  0.940          C  
ATOM    555  C   LYS A  40      -4.250   2.221   4.845  1.00  0.870          C  
ATOM    556  O   LYS A  40      -3.497   1.886   3.930  1.00  0.950          O  
ATOM    557  CB  LYS A  40      -4.282   4.596   5.688  1.00  1.280          C  
ATOM    558  CG  LYS A  40      -4.679   6.069   5.427  1.00  1.280          C  
ATOM    559  CD  LYS A  40      -3.882   7.043   6.327  1.00  1.280          C  
ATOM    560  CE  LYS A  40      -4.023   8.540   5.896  1.00  1.280          C  
ATOM    561  NZ  LYS A  40      -5.348   9.173   6.267  1.00  1.280          N  
ATOM    562  H   LYS A  40      -6.730   3.921   5.971  1.00  1.030          H  
ATOM    563  HA  LYS A  40      -4.919   3.925   3.748  1.00  1.130          H  
ATOM    564 1HB  LYS A  40      -4.531   4.370   6.730  1.00  1.540          H  
ATOM    565 2HB  LYS A  40      -3.202   4.509   5.581  1.00  1.540          H  
ATOM    566 1HG  LYS A  40      -4.474   6.289   4.390  1.00  1.540          H  
ATOM    567 2HG  LYS A  40      -5.750   6.195   5.611  1.00  1.540          H  
ATOM    568 1HD  LYS A  40      -4.254   6.948   7.354  1.00  1.540          H  
ATOM    569 2HD  LYS A  40      -2.829   6.771   6.315  1.00  1.540          H  
ATOM    570 1HE  LYS A  40      -3.224   9.110   6.364  1.00  1.540          H  
ATOM    571 2HE  LYS A  40      -3.903   8.594   4.819  1.00  1.540          H  
ATOM    572 1HZ  LYS A  40      -5.374  10.126   5.964  1.00  1.540          H  
ATOM    573 2HZ  LYS A  40      -6.170   8.700   5.877  1.00  1.540          H  
ATOM    574 3HZ  LYS A  40      -5.504   9.155   7.277  1.00  1.540          H  
ATOM    575  N   THR A  41      -4.519   1.424   5.887  1.00  0.800          N  
ATOM    576  CA  THR A  41      -3.900   0.113   6.056  1.00  0.870          C  
ATOM    577  C   THR A  41      -4.215  -0.804   4.891  1.00  0.850          C  
ATOM    578  O   THR A  41      -3.329  -1.511   4.395  1.00  0.930          O  
ATOM    579  CB  THR A  41      -4.362  -0.562   7.369  1.00  1.190          C  
ATOM    580  OG1 THR A  41      -3.946   0.231   8.488  1.00  1.190          O  
ATOM    581  CG2 THR A  41      -3.774  -1.965   7.494  1.00  1.190          C  
ATOM    582  H   THR A  41      -5.128   1.762   6.633  1.00  0.960          H  
ATOM    583  HA  THR A  41      -2.820   0.250   6.102  1.00  1.040          H  
ATOM    584  HB  THR A  41      -5.443  -0.633   7.375  1.00  1.430          H  
ATOM    585  HG1 THR A  41      -4.458   1.066   8.497  1.00  1.430          H  
ATOM    586 1HG2 THR A  41      -4.116  -2.409   8.426  1.00  1.430          H  
ATOM    587 2HG2 THR A  41      -4.098  -2.591   6.664  1.00  1.430          H  
ATOM    588 3HG2 THR A  41      -2.687  -1.903   7.496  1.00  1.430          H  
ATOM    589  N   LEU A  42      -5.477  -0.833   4.473  1.00  0.800          N  
ATOM    590  CA  LEU A  42      -5.879  -1.685   3.371  1.00  0.870          C  
ATOM    591  C   LEU A  42      -5.178  -1.274   2.078  1.00  0.860          C  
ATOM    592  O   LEU A  42      -4.725  -2.144   1.323  1.00  0.910          O  
ATOM    593  CB  LEU A  42      -7.400  -1.615   3.212  1.00  1.190          C  
ATOM    594  CG  LEU A  42      -8.251  -2.251   4.366  1.00  1.190          C  
ATOM    595  CD1 LEU A  42      -9.708  -1.882   4.162  1.00  1.190          C  
ATOM    596  CD2 LEU A  42      -8.092  -3.767   4.389  1.00  1.190          C  
ATOM    597  H   LEU A  42      -6.171  -0.265   4.969  1.00  0.960          H  
ATOM    598  HA  LEU A  42      -5.579  -2.701   3.598  1.00  1.040          H  
ATOM    599 1HB  LEU A  42      -7.680  -0.560   3.146  1.00  1.430          H  
ATOM    600 2HB  LEU A  42      -7.675  -2.104   2.283  1.00  1.430          H  
ATOM    601  HG  LEU A  42      -7.927  -1.846   5.317  1.00  1.430          H  
ATOM    602 1HD1 LEU A  42     -10.306  -2.304   4.968  1.00  1.430          H  
ATOM    603 2HD1 LEU A  42      -9.807  -0.796   4.168  1.00  1.430          H  
ATOM    604 3HD1 LEU A  42     -10.056  -2.276   3.208  1.00  1.430          H  
ATOM    605 1HD2 LEU A  42      -8.698  -4.174   5.198  1.00  1.430          H  
ATOM    606 2HD2 LEU A  42      -8.426  -4.186   3.437  1.00  1.430          H  
ATOM    607 3HD2 LEU A  42      -7.057  -4.039   4.558  1.00  1.430          H  
ATOM    608  N   ALA A  43      -5.053   0.043   1.823  1.00  0.850          N  
ATOM    609  CA  ALA A  43      -4.343   0.499   0.626  1.00  0.920          C  
ATOM    610  C   ALA A  43      -2.883   0.045   0.662  1.00  0.900          C  
ATOM    611  O   ALA A  43      -2.344  -0.386  -0.360  1.00  0.940          O  
ATOM    612  CB  ALA A  43      -4.419   2.016   0.502  1.00  1.260          C  
ATOM    613  H   ALA A  43      -5.504   0.722   2.450  1.00  1.020          H  
ATOM    614  HA  ALA A  43      -4.812   0.045  -0.242  1.00  1.100          H  
ATOM    615 1HB  ALA A  43      -3.910   2.340  -0.398  1.00  1.510          H  
ATOM    616 2HB  ALA A  43      -5.463   2.325   0.456  1.00  1.510          H  
ATOM    617 3HB  ALA A  43      -3.947   2.478   1.373  1.00  1.510          H  
ATOM    618  N   VAL A  44      -2.266   0.095   1.851  1.00  0.880          N  
ATOM    619  CA  VAL A  44      -0.881  -0.327   2.044  1.00  0.960          C  
ATOM    620  C   VAL A  44      -0.703  -1.823   1.823  1.00  0.950          C  
ATOM    621  O   VAL A  44       0.287  -2.247   1.213  1.00  1.000          O  
ATOM    622  CB  VAL A  44      -0.363   0.071   3.434  1.00  1.310          C  
ATOM    623  CG1 VAL A  44       1.030  -0.534   3.684  1.00  1.310          C  
ATOM    624  CG2 VAL A  44      -0.296   1.565   3.499  1.00  1.310          C  
ATOM    625  H   VAL A  44      -2.781   0.508   2.638  1.00  1.060          H  
ATOM    626  HA  VAL A  44      -0.273   0.191   1.315  1.00  1.150          H  
ATOM    627  HB  VAL A  44      -1.041  -0.304   4.199  1.00  1.570          H  
ATOM    628 1HG1 VAL A  44       1.379  -0.230   4.669  1.00  1.570          H  
ATOM    629 2HG1 VAL A  44       0.993  -1.621   3.647  1.00  1.570          H  
ATOM    630 3HG1 VAL A  44       1.724  -0.172   2.924  1.00  1.570          H  
ATOM    631 1HG2 VAL A  44       0.067   1.879   4.475  1.00  1.570          H  
ATOM    632 2HG2 VAL A  44       0.362   1.890   2.745  1.00  1.570          H  
ATOM    633 3HG2 VAL A  44      -1.256   1.997   3.323  1.00  1.570          H  
ATOM    634  N   SER A  45      -1.611  -2.631   2.363  1.00  0.950          N  
ATOM    635  CA  SER A  45      -1.525  -4.068   2.174  1.00  1.030          C  
ATOM    636  C   SER A  45      -1.578  -4.389   0.680  1.00  0.930          C  
ATOM    637  O   SER A  45      -0.743  -5.151   0.162  1.00  0.970          O  
ATOM    638  CB  SER A  45      -2.664  -4.754   2.904  1.00  1.410          C  
ATOM    639  OG  SER A  45      -2.609  -6.147   2.746  1.00  1.410          O  
ATOM    640  H   SER A  45      -2.365  -2.234   2.932  1.00  1.140          H  
ATOM    641  HA  SER A  45      -0.577  -4.419   2.578  1.00  1.240          H  
ATOM    642 1HB  SER A  45      -2.619  -4.499   3.963  1.00  1.690          H  
ATOM    643 2HB  SER A  45      -3.614  -4.377   2.522  1.00  1.690          H  
ATOM    644  HG  SER A  45      -3.354  -6.496   3.237  1.00  1.690          H  
ATOM    645  N   ARG A  46      -2.542  -3.771  -0.027  1.00  0.860          N  
ATOM    646  CA  ARG A  46      -2.669  -3.983  -1.458  1.00  0.870          C  
ATOM    647  C   ARG A  46      -1.429  -3.514  -2.199  1.00  0.810          C  
ATOM    648  O   ARG A  46      -0.924  -4.239  -3.053  1.00  0.830          O  
ATOM    649  CB  ARG A  46      -3.884  -3.269  -2.017  1.00  1.210          C  
ATOM    650  CG  ARG A  46      -5.226  -3.875  -1.655  1.00  1.210          C  
ATOM    651  CD  ARG A  46      -6.296  -3.310  -2.498  1.00  1.210          C  
ATOM    652  NE  ARG A  46      -6.497  -1.898  -2.267  1.00  1.210          N  
ATOM    653  CZ  ARG A  46      -7.340  -1.340  -1.360  1.00  1.210          C  
ATOM    654  NH1 ARG A  46      -8.115  -2.073  -0.575  1.00  1.210          N  
ATOM    655  NH2 ARG A  46      -7.415  -0.024  -1.260  1.00  1.210          N  
ATOM    656  H   ARG A  46      -3.208  -3.161   0.458  1.00  1.030          H  
ATOM    657  HA  ARG A  46      -2.790  -5.050  -1.634  1.00  1.040          H  
ATOM    658 1HB  ARG A  46      -3.887  -2.239  -1.655  1.00  1.460          H  
ATOM    659 2HB  ARG A  46      -3.822  -3.229  -3.095  1.00  1.460          H  
ATOM    660 1HG  ARG A  46      -5.197  -4.952  -1.809  1.00  1.460          H  
ATOM    661 2HG  ARG A  46      -5.457  -3.663  -0.614  1.00  1.460          H  
ATOM    662 1HD  ARG A  46      -5.992  -3.421  -3.533  1.00  1.460          H  
ATOM    663 2HD  ARG A  46      -7.232  -3.834  -2.340  1.00  1.460          H  
ATOM    664  HE  ARG A  46      -5.963  -1.269  -2.887  1.00  1.460          H  
ATOM    665 1HH1 ARG A  46      -8.153  -3.102  -0.635  1.00  1.460          H  
ATOM    666 2HH1 ARG A  46      -8.757  -1.620   0.051  1.00  1.460          H  
ATOM    667 1HH2 ARG A  46      -6.843   0.573  -1.853  1.00  1.460          H  
ATOM    668 2HH2 ARG A  46      -8.042   0.391  -0.592  1.00  1.460          H  
ATOM    669  N   PHE A  47      -0.885  -2.357  -1.803  1.00  0.810          N  
ATOM    670  CA  PHE A  47       0.310  -1.783  -2.398  1.00  0.900          C  
ATOM    671  C   PHE A  47       1.412  -2.809  -2.380  1.00  0.810          C  
ATOM    672  O   PHE A  47       1.995  -3.115  -3.415  1.00  0.780          O  
ATOM    673  CB  PHE A  47       0.728  -0.571  -1.582  1.00  1.220          C  
ATOM    674  CG  PHE A  47       1.961   0.166  -1.937  1.00  1.220          C  
ATOM    675  CD1 PHE A  47       1.992   1.093  -2.957  1.00  1.220          C  
ATOM    676  CD2 PHE A  47       3.094  -0.015  -1.174  1.00  1.220          C  
ATOM    677  CE1 PHE A  47       3.114   1.822  -3.197  1.00  1.220          C  
ATOM    678  CE2 PHE A  47       4.219   0.711  -1.422  1.00  1.220          C  
ATOM    679  CZ  PHE A  47       4.220   1.627  -2.422  1.00  1.220          C  
ATOM    680  H   PHE A  47      -1.368  -1.800  -1.095  1.00  0.970          H  
ATOM    681  HA  PHE A  47       0.092  -1.492  -3.421  1.00  1.080          H  
ATOM    682 1HB  PHE A  47      -0.084   0.116  -1.541  1.00  1.470          H  
ATOM    683 2HB  PHE A  47       0.868  -0.889  -0.585  1.00  1.470          H  
ATOM    684  HD1 PHE A  47       1.117   1.259  -3.550  1.00  1.470          H  
ATOM    685  HD2 PHE A  47       3.079  -0.734  -0.353  1.00  1.470          H  
ATOM    686  HE1 PHE A  47       3.128   2.570  -3.988  1.00  1.470          H  
ATOM    687  HE2 PHE A  47       5.110   0.576  -0.810  1.00  1.470          H  
ATOM    688  HZ  PHE A  47       5.094   2.208  -2.593  1.00  1.470          H  
ATOM    689  N   GLY A  48       1.666  -3.411  -1.223  1.00  0.840          N  
ATOM    690  CA  GLY A  48       2.725  -4.403  -1.140  1.00  0.910          C  
ATOM    691  C   GLY A  48       2.596  -5.451  -2.252  1.00  0.800          C  
ATOM    692  O   GLY A  48       3.537  -5.660  -3.035  1.00  0.870          O  
ATOM    693  H   GLY A  48       1.143  -3.133  -0.383  1.00  1.010          H  
ATOM    694 1HA  GLY A  48       3.691  -3.907  -1.207  1.00  1.090          H  
ATOM    695 2HA  GLY A  48       2.676  -4.894  -0.168  1.00  1.090          H  
ATOM    696  N   ASP A  49       1.436  -6.107  -2.343  1.00  0.790          N  
ATOM    697  CA  ASP A  49       1.260  -7.132  -3.382  1.00  0.860          C  
ATOM    698  C   ASP A  49       1.325  -6.577  -4.810  1.00  0.770          C  
ATOM    699  O   ASP A  49       1.856  -7.229  -5.721  1.00  0.870          O  
ATOM    700  CB  ASP A  49      -0.064  -7.871  -3.210  1.00  1.180          C  
ATOM    701  CG  ASP A  49      -0.085  -8.854  -2.038  1.00  1.180          C  
ATOM    702  OD1 ASP A  49       0.959  -9.180  -1.512  1.00  1.180          O  
ATOM    703  OD2 ASP A  49      -1.156  -9.294  -1.700  1.00  1.180          O  
ATOM    704  H   ASP A  49       0.690  -5.889  -1.665  1.00  0.950          H  
ATOM    705  HA  ASP A  49       2.067  -7.856  -3.271  1.00  1.030          H  
ATOM    706 1HB  ASP A  49      -0.858  -7.131  -3.055  1.00  1.410          H  
ATOM    707 2HB  ASP A  49      -0.299  -8.410  -4.127  1.00  1.410          H  
ATOM    708  N   LEU A  50       0.798  -5.377  -5.004  1.00  0.740          N  
ATOM    709  CA  LEU A  50       0.758  -4.765  -6.318  1.00  0.850          C  
ATOM    710  C   LEU A  50       2.164  -4.270  -6.756  1.00  0.810          C  
ATOM    711  O   LEU A  50       2.453  -4.212  -7.946  1.00  0.990          O  
ATOM    712  CB  LEU A  50      -0.319  -3.681  -6.283  1.00  1.150          C  
ATOM    713  CG  LEU A  50      -1.856  -4.205  -6.028  1.00  1.150          C  
ATOM    714  CD1 LEU A  50      -2.806  -3.039  -5.824  1.00  1.150          C  
ATOM    715  CD2 LEU A  50      -2.331  -4.986  -7.151  1.00  1.150          C  
ATOM    716  H   LEU A  50       0.348  -4.900  -4.215  1.00  0.890          H  
ATOM    717  HA  LEU A  50       0.461  -5.522  -7.036  1.00  1.020          H  
ATOM    718 1HB  LEU A  50      -0.063  -2.998  -5.486  1.00  1.380          H  
ATOM    719 2HB  LEU A  50      -0.291  -3.173  -7.236  1.00  1.380          H  
ATOM    720  HG  LEU A  50      -1.883  -4.824  -5.145  1.00  1.380          H  
ATOM    721 1HD1 LEU A  50      -3.808  -3.417  -5.645  1.00  1.380          H  
ATOM    722 2HD1 LEU A  50      -2.489  -2.464  -4.963  1.00  1.380          H  
ATOM    723 3HD1 LEU A  50      -2.819  -2.410  -6.703  1.00  1.380          H  
ATOM    724 1HD2 LEU A  50      -3.352  -5.321  -6.964  1.00  1.380          H  
ATOM    725 2HD2 LEU A  50      -2.308  -4.360  -8.014  1.00  1.380          H  
ATOM    726 3HD2 LEU A  50      -1.699  -5.849  -7.296  1.00  1.380          H  
ATOM    727  N   ILE A  51       3.054  -3.945  -5.806  1.00  0.720          N  
ATOM    728  CA  ILE A  51       4.455  -3.637  -6.130  1.00  0.870          C  
ATOM    729  C   ILE A  51       5.125  -4.908  -6.646  1.00  0.920          C  
ATOM    730  O   ILE A  51       5.883  -4.872  -7.614  1.00  1.130          O  
ATOM    731  CB  ILE A  51       5.269  -3.051  -4.931  1.00  1.160          C  
ATOM    732  CG1 ILE A  51       4.771  -1.613  -4.513  1.00  1.160          C  
ATOM    733  CG2 ILE A  51       6.791  -3.028  -5.261  1.00  1.160          C  
ATOM    734  CD1 ILE A  51       4.983  -0.512  -5.555  1.00  1.160          C  
ATOM    735  H   ILE A  51       2.747  -3.928  -4.834  1.00  0.860          H  
ATOM    736  HA  ILE A  51       4.472  -2.918  -6.941  1.00  1.040          H  
ATOM    737  HB  ILE A  51       5.107  -3.691  -4.060  1.00  1.390          H  
ATOM    738 1HG1 ILE A  51       3.712  -1.666  -4.315  1.00  1.390          H  
ATOM    739 2HG1 ILE A  51       5.275  -1.317  -3.595  1.00  1.390          H  
ATOM    740 1HG2 ILE A  51       7.337  -2.644  -4.401  1.00  1.390          H  
ATOM    741 2HG2 ILE A  51       7.146  -4.034  -5.479  1.00  1.390          H  
ATOM    742 3HG2 ILE A  51       6.985  -2.396  -6.126  1.00  1.390          H  
ATOM    743 1HD1 ILE A  51       4.598   0.420  -5.168  1.00  1.390          H  
ATOM    744 2HD1 ILE A  51       6.040  -0.385  -5.762  1.00  1.390          H  
ATOM    745 3HD1 ILE A  51       4.471  -0.746  -6.476  1.00  1.390          H  
ATOM    746  N   SER A  52       4.865  -6.044  -5.984  1.00  0.890          N  
ATOM    747  CA  SER A  52       5.436  -7.316  -6.435  1.00  1.130          C  
ATOM    748  C   SER A  52       5.002  -7.630  -7.875  1.00  1.280          C  
ATOM    749  O   SER A  52       5.804  -8.127  -8.675  1.00  1.660          O  
ATOM    750  CB  SER A  52       5.030  -8.456  -5.513  1.00  1.490          C  
ATOM    751  OG  SER A  52       5.590  -8.310  -4.233  1.00  1.490          O  
ATOM    752  H   SER A  52       4.302  -6.003  -5.127  1.00  1.070          H  
ATOM    753  HA  SER A  52       6.521  -7.229  -6.415  1.00  1.360          H  
ATOM    754 1HB  SER A  52       3.951  -8.490  -5.431  1.00  1.780          H  
ATOM    755 2HB  SER A  52       5.350  -9.400  -5.947  1.00  1.780          H  
ATOM    756  HG  SER A  52       5.256  -9.046  -3.712  1.00  1.780          H  
ATOM    757  N   LYS A  53       3.742  -7.314  -8.219  1.00  1.380          N  
ATOM    758  CA  LYS A  53       3.229  -7.508  -9.581  1.00  1.640          C  
ATOM    759  C   LYS A  53       2.695  -6.193 -10.209  1.00  1.660          C  
ATOM    760  O   LYS A  53       1.475  -6.029 -10.310  1.00  1.920          O  
ATOM    761  CB  LYS A  53       2.106  -8.556  -9.547  1.00  2.190          C  
ATOM    762  CG  LYS A  53       1.512  -8.960 -10.913  1.00  2.190          C  
ATOM    763  CD  LYS A  53       0.459 -10.044 -10.754  1.00  2.190          C  
ATOM    764  CE  LYS A  53      -0.158 -10.416 -12.096  1.00  2.190          C  
ATOM    765  NZ  LYS A  53      -1.199 -11.477 -11.958  1.00  2.190          N  
ATOM    766  H   LYS A  53       3.120  -6.979  -7.474  1.00  1.660          H  
ATOM    767  HA  LYS A  53       4.033  -7.896 -10.202  1.00  1.970          H  
ATOM    768 1HB  LYS A  53       2.480  -9.461  -9.067  1.00  2.630          H  
ATOM    769 2HB  LYS A  53       1.290  -8.177  -8.926  1.00  2.630          H  
ATOM    770 1HG  LYS A  53       1.026  -8.118 -11.392  1.00  2.630          H  
ATOM    771 2HG  LYS A  53       2.307  -9.315 -11.566  1.00  2.630          H  
ATOM    772 1HD  LYS A  53       0.913 -10.931 -10.311  1.00  2.630          H  
ATOM    773 2HD  LYS A  53      -0.328  -9.688 -10.089  1.00  2.630          H  
ATOM    774 1HE  LYS A  53      -0.612  -9.527 -12.535  1.00  2.630          H  
ATOM    775 2HE  LYS A  53       0.627 -10.776 -12.761  1.00  2.630          H  
ATOM    776 1HZ  LYS A  53      -1.583 -11.695 -12.868  1.00  2.630          H  
ATOM    777 2HZ  LYS A  53      -0.785 -12.310 -11.562  1.00  2.630          H  
ATOM    778 3HZ  LYS A  53      -1.939 -11.150 -11.353  1.00  2.630          H  
ATOM    779  N   PRO A  54       3.571  -5.314 -10.769  1.00  2.110          N  
ATOM    780  CA  PRO A  54       3.272  -3.968 -11.278  1.00  2.610          C  
ATOM    781  C   PRO A  54       2.101  -3.788 -12.273  1.00  2.460          C  
ATOM    782  O   PRO A  54       1.530  -2.702 -12.296  1.00  3.070          O  
ATOM    783  CB  PRO A  54       4.603  -3.566 -11.944  1.00  3.920          C  
ATOM    784  CG  PRO A  54       5.643  -4.321 -11.175  1.00  3.920          C  
ATOM    785  CD  PRO A  54       5.010  -5.657 -10.866  1.00  3.920          C  
ATOM    786  HA  PRO A  54       3.098  -3.322 -10.401  1.00  3.130          H  
ATOM    787 1HB  PRO A  54       4.610  -3.761 -13.020  1.00  4.700          H  
ATOM    788 2HB  PRO A  54       4.745  -2.481 -11.831  1.00  4.700          H  
ATOM    789 1HG  PRO A  54       6.568  -4.419 -11.767  1.00  4.700          H  
ATOM    790 2HG  PRO A  54       5.916  -3.767 -10.254  1.00  4.700          H  
ATOM    791 1HD  PRO A  54       5.208  -6.391 -11.657  1.00  4.700          H  
ATOM    792 2HD  PRO A  54       5.411  -5.964  -9.915  1.00  4.700          H  
ATOM    793  N   PRO A  55       1.758  -4.747 -13.174  1.00  2.380          N  
ATOM    794  CA  PRO A  55       0.629  -4.630 -14.091  1.00  2.730          C  
ATOM    795  C   PRO A  55      -0.731  -4.629 -13.383  1.00  3.060          C  
ATOM    796  O   PRO A  55      -1.753  -4.348 -14.005  1.00  3.350          O  
ATOM    797  CB  PRO A  55       0.773  -5.876 -14.976  1.00  4.090          C  
ATOM    798  CG  PRO A  55       2.221  -6.280 -14.859  1.00  4.090          C  
ATOM    799  CD  PRO A  55       2.603  -5.941 -13.450  1.00  4.090          C  
ATOM    800  HA  PRO A  55       0.749  -3.712 -14.683  1.00  3.280          H  
ATOM    801 1HB  PRO A  55       0.084  -6.659 -14.623  1.00  4.910          H  
ATOM    802 2HB  PRO A  55       0.479  -5.635 -16.009  1.00  4.910          H  
ATOM    803 1HG  PRO A  55       2.333  -7.353 -15.080  1.00  4.910          H  
ATOM    804 2HG  PRO A  55       2.827  -5.739 -15.601  1.00  4.910          H  
ATOM    805 1HD  PRO A  55       2.331  -6.774 -12.816  1.00  4.910          H  
ATOM    806 2HD  PRO A  55       3.660  -5.728 -13.435  1.00  4.910          H  
ATOM    807  N   ALA A  56      -0.744  -5.017 -12.110  1.00  3.650          N  
ATOM    808  CA  ALA A  56      -1.948  -5.123 -11.308  1.00  4.570          C  
ATOM    809  C   ALA A  56      -2.386  -3.769 -10.737  1.00  5.080          C  
ATOM    810  O   ALA A  56      -1.623  -2.806 -10.709  1.00  5.460          O  
ATOM    811  CB  ALA A  56      -1.714  -6.142 -10.216  1.00  6.030          C  
ATOM    812  H   ALA A  56       0.131  -5.235 -11.626  1.00  4.380          H  
ATOM    813  HA  ALA A  56      -2.749  -5.483 -11.952  1.00  5.480          H  
ATOM    814 1HB  ALA A  56      -2.621  -6.270  -9.639  1.00  7.240          H  
ATOM    815 2HB  ALA A  56      -1.432  -7.092 -10.665  1.00  7.240          H  
ATOM    816 3HB  ALA A  56      -0.906  -5.796  -9.574  1.00  7.240          H  
ATOM    817  N   TRP A  57      -3.629  -3.706 -10.269  1.00  5.510          N  
ATOM    818  CA  TRP A  57      -4.206  -2.510  -9.661  1.00  6.400          C  
ATOM    819  C   TRP A  57      -5.191  -2.950  -8.604  1.00  6.970          C  
ATOM    820  O   TRP A  57      -5.434  -4.150  -8.473  1.00  7.080          O  
ATOM    821  CB  TRP A  57      -4.897  -1.648 -10.720  1.00  8.600          C  
ATOM    822  CG  TRP A  57      -6.065  -2.295 -11.444  1.00  8.600          C  
ATOM    823  CD1 TRP A  57      -7.396  -2.176 -11.145  1.00  8.600          C  
ATOM    824  CD2 TRP A  57      -5.998  -3.159 -12.602  1.00  8.600          C  
ATOM    825  NE1 TRP A  57      -8.153  -2.898 -12.048  1.00  8.600          N  
ATOM    826  CE2 TRP A  57      -7.316  -3.507 -12.935  1.00  8.600          C  
ATOM    827  CE3 TRP A  57      -4.949  -3.653 -13.375  1.00  8.600          C  
ATOM    828  CZ2 TRP A  57      -7.604  -4.330 -14.005  1.00  8.600          C  
ATOM    829  CZ3 TRP A  57      -5.236  -4.478 -14.442  1.00  8.600          C  
ATOM    830  CH2 TRP A  57      -6.530  -4.811 -14.753  1.00  8.600          C  
ATOM    831  H   TRP A  57      -4.219  -4.526 -10.338  1.00  6.610          H  
ATOM    832  HA  TRP A  57      -3.418  -1.928  -9.184  1.00  7.680          H  
ATOM    833 1HB  TRP A  57      -5.286  -0.757 -10.239  1.00 10.320          H  
ATOM    834 2HB  TRP A  57      -4.169  -1.332 -11.461  1.00 10.320          H  
ATOM    835  HD1 TRP A  57      -7.803  -1.586 -10.322  1.00 10.320          H  
ATOM    836  HE1 TRP A  57      -9.205  -2.965 -12.063  1.00 10.320          H  
ATOM    837  HE3 TRP A  57      -3.919  -3.393 -13.147  1.00 10.320          H  
ATOM    838  HZ2 TRP A  57      -8.630  -4.599 -14.265  1.00 10.320          H  
ATOM    839  HZ3 TRP A  57      -4.397  -4.855 -15.033  1.00 10.320          H  
ATOM    840  HH2 TRP A  57      -6.719  -5.464 -15.604  1.00 10.320          H  
ATOM    841  N   ASP A  58      -5.751  -2.019  -7.821  1.00  7.630          N  
ATOM    842  CA  ASP A  58      -6.701  -2.485  -6.809  1.00  8.490          C  
ATOM    843  C   ASP A  58      -7.732  -3.435  -7.426  1.00  9.080          C  
ATOM    844  O   ASP A  58      -8.402  -3.049  -8.381  1.00  9.510          O  
ATOM    845  CB  ASP A  58      -7.487  -1.330  -6.175  1.00 11.540          C  
ATOM    846  CG  ASP A  58      -6.749  -0.544  -5.136  1.00 11.540          C  
ATOM    847  OD1 ASP A  58      -5.723  -0.978  -4.699  1.00 11.540          O  
ATOM    848  OD2 ASP A  58      -7.231   0.491  -4.750  1.00 11.540          O  
ATOM    849  H   ASP A  58      -5.521  -1.021  -7.930  1.00  9.160          H  
ATOM    850  HA  ASP A  58      -6.135  -2.950  -6.020  1.00 10.190          H  
ATOM    851 1HB  ASP A  58      -7.806  -0.640  -6.962  1.00 13.850          H  
ATOM    852 2HB  ASP A  58      -8.397  -1.730  -5.719  1.00 13.850          H  
ATOM    853  N   PRO A  59      -7.931  -4.656  -6.878  1.00  9.390          N  
ATOM    854  CA  PRO A  59      -8.893  -5.634  -7.341  1.00 10.140          C  
ATOM    855  C   PRO A  59     -10.291  -5.059  -7.329  1.00 11.110          C  
ATOM    856  O   PRO A  59     -10.649  -4.304  -6.409  1.00 11.310          O  
ATOM    857  CB  PRO A  59      -8.759  -6.762  -6.318  1.00 15.210          C  
ATOM    858  CG  PRO A  59      -7.354  -6.630  -5.791  1.00 15.210          C  
ATOM    859  CD  PRO A  59      -7.087  -5.146  -5.768  1.00 15.210          C  
ATOM    860  HA  PRO A  59      -8.615  -5.965  -8.353  1.00 12.170          H  
ATOM    861 1HB  PRO A  59      -9.527  -6.639  -5.555  1.00 18.250          H  
ATOM    862 2HB  PRO A  59      -8.949  -7.731  -6.803  1.00 18.250          H  
ATOM    863 1HG  PRO A  59      -7.266  -7.093  -4.800  1.00 18.250          H  
ATOM    864 2HG  PRO A  59      -6.654  -7.166  -6.450  1.00 18.250          H  
ATOM    865 1HD  PRO A  59      -7.407  -4.705  -4.822  1.00 18.250          H  
ATOM    866 2HD  PRO A  59      -6.010  -5.025  -5.978  1.00 18.250          H  
ATOM    867  N   GLU A  60     -11.073  -5.469  -8.328  1.00 11.890          N  
ATOM    868  CA  GLU A  60     -12.455  -5.058  -8.534  1.00 12.970          C  
ATOM    869  C   GLU A  60     -13.313  -6.240  -8.972  1.00 13.460          C  
ATOM    870  O   GLU A  60     -12.797  -7.210  -9.529  1.00 14.030          O  
ATOM    871  CB  GLU A  60     -12.536  -3.967  -9.609  1.00 17.730          C  
ATOM    872  CG  GLU A  60     -12.060  -4.415 -11.012  1.00 17.730          C  
ATOM    873  CD  GLU A  60     -12.148  -3.329 -12.067  1.00 17.730          C  
ATOM    874  OE1 GLU A  60     -13.261  -3.014 -12.480  1.00 17.730          O  
ATOM    875  OE2 GLU A  60     -11.124  -2.814 -12.471  1.00 17.730          O  
ATOM    876  H   GLU A  60     -10.673  -6.098  -9.012  1.00 14.270          H  
ATOM    877  HA  GLU A  60     -12.854  -4.664  -7.608  1.00 15.560          H  
ATOM    878 1HB  GLU A  60     -13.563  -3.616  -9.696  1.00 21.270          H  
ATOM    879 2HB  GLU A  60     -11.922  -3.117  -9.306  1.00 21.270          H  
ATOM    880 1HG  GLU A  60     -11.024  -4.745 -10.938  1.00 21.270          H  
ATOM    881 2HG  GLU A  60     -12.657  -5.265 -11.340  1.00 21.270          H  
ATOM    882  N   LYS A  61     -14.628  -6.118  -8.763  1.00 13.410          N  
ATOM    883  CA  LYS A  61     -15.614  -7.093  -9.224  1.00 14.070          C  
ATOM    884  C   LYS A  61     -15.427  -8.558  -8.770  1.00 14.080          C  
ATOM    885  O   LYS A  61     -15.330  -9.444  -9.619  1.00 13.840          O  
ATOM    886  CB  LYS A  61     -15.657  -7.048 -10.755  1.00 19.430          C  
ATOM    887  CG  LYS A  61     -16.056  -5.685 -11.334  1.00 19.430          C  
ATOM    888  CD  LYS A  61     -16.056  -5.711 -12.861  1.00 19.430          C  
ATOM    889  CE  LYS A  61     -16.556  -4.391 -13.485  1.00 19.430          C  
ATOM    890  NZ  LYS A  61     -15.646  -3.219 -13.193  1.00 19.430          N  
ATOM    891  H   LYS A  61     -14.953  -5.292  -8.282  1.00 16.090          H  
ATOM    892  HA  LYS A  61     -16.586  -6.768  -8.854  1.00 16.880          H  
ATOM    893 1HB  LYS A  61     -14.688  -7.323 -11.170  1.00 23.320          H  
ATOM    894 2HB  LYS A  61     -16.380  -7.780 -11.116  1.00 23.320          H  
ATOM    895 1HG  LYS A  61     -17.047  -5.413 -10.975  1.00 23.320          H  
ATOM    896 2HG  LYS A  61     -15.345  -4.936 -10.996  1.00 23.320          H  
ATOM    897 1HD  LYS A  61     -15.034  -5.889 -13.206  1.00 23.320          H  
ATOM    898 2HD  LYS A  61     -16.683  -6.529 -13.210  1.00 23.320          H  
ATOM    899 1HE  LYS A  61     -16.615  -4.525 -14.563  1.00 23.320          H  
ATOM    900 2HE  LYS A  61     -17.551  -4.167 -13.103  1.00 23.320          H  
ATOM    901 1HZ  LYS A  61     -16.006  -2.390 -13.631  1.00 23.320          H  
ATOM    902 2HZ  LYS A  61     -15.582  -3.057 -12.204  1.00 23.320          H  
ATOM    903 3HZ  LYS A  61     -14.692  -3.389 -13.547  1.00 23.320          H  
ATOM    904  N   PRO A  62     -15.447  -8.858  -7.452  1.00 14.530          N  
ATOM    905  CA  PRO A  62     -15.584  -8.034  -6.249  1.00 14.700          C  
ATOM    906  C   PRO A  62     -14.319  -7.284  -5.917  1.00 14.740          C  
ATOM    907  O   PRO A  62     -13.231  -7.749  -6.251  1.00 14.920          O  
ATOM    908  CB  PRO A  62     -15.883  -9.074  -5.168  1.00 22.050          C  
ATOM    909  CG  PRO A  62     -15.175 -10.322  -5.650  1.00 22.050          C  
ATOM    910  CD  PRO A  62     -15.290 -10.282  -7.162  1.00 22.050          C  
ATOM    911  HA  PRO A  62     -16.427  -7.339  -6.371  1.00 17.640          H  
ATOM    912 1HB  PRO A  62     -15.493  -8.716  -4.194  1.00 26.460          H  
ATOM    913 2HB  PRO A  62     -16.966  -9.206  -5.054  1.00 26.460          H  
ATOM    914 1HG  PRO A  62     -14.125 -10.312  -5.308  1.00 26.460          H  
ATOM    915 2HG  PRO A  62     -15.642 -11.216  -5.214  1.00 26.460          H  
ATOM    916 1HD  PRO A  62     -14.361 -10.648  -7.627  1.00 26.460          H  
ATOM    917 2HD  PRO A  62     -16.170 -10.839  -7.512  1.00 26.460          H  
ATOM    918  N   SER A  63     -14.454  -6.162  -5.231  1.00 14.760          N  
ATOM    919  CA  SER A  63     -13.294  -5.419  -4.794  1.00 15.000          C  
ATOM    920  C   SER A  63     -12.667  -5.959  -3.531  1.00 15.720          C  
ATOM    921  O   SER A  63     -13.295  -6.709  -2.773  1.00 15.950          O  
ATOM    922  CB  SER A  63     -13.663  -3.957  -4.627  1.00 20.900          C  
ATOM    923  OG  SER A  63     -14.604  -3.778  -3.599  1.00 20.900          O  
ATOM    924  H   SER A  63     -15.367  -5.811  -4.970  1.00 17.710          H  
ATOM    925  HA  SER A  63     -12.540  -5.499  -5.563  1.00 18.000          H  
ATOM    926 1HB  SER A  63     -12.761  -3.385  -4.400  1.00 25.080          H  
ATOM    927 2HB  SER A  63     -14.062  -3.574  -5.562  1.00 25.080          H  
ATOM    928  HG  SER A  63     -14.772  -2.833  -3.554  1.00 25.080          H  
ATOM    929  N   ARG A  64     -11.420  -5.553  -3.316  1.00 16.200          N  
ATOM    930  CA  ARG A  64     -10.680  -5.913  -2.111  1.00 17.040          C  
ATOM    931  C   ARG A  64     -10.195  -4.676  -1.365  1.00 17.470          C  
ATOM    932  O   ARG A  64     -11.026  -3.891  -0.907  1.00 17.860          O  
ATOM    933  OXT ARG A  64      -9.062  -4.698  -0.879  1.00 25.560          O  
ATOM    934  CB  ARG A  64      -9.497  -6.812  -2.439  1.00 22.500          C  
ATOM    935  CG  ARG A  64      -9.846  -8.146  -3.128  1.00 22.500          C  
ATOM    936  CD  ARG A  64     -10.464  -9.123  -2.209  1.00 22.500          C  
ATOM    937  NE  ARG A  64     -10.755 -10.381  -2.884  1.00 22.500          N  
ATOM    938  CZ  ARG A  64     -11.347 -11.454  -2.313  1.00 22.500          C  
ATOM    939  NH1 ARG A  64     -11.715 -11.419  -1.047  1.00 22.500          N  
ATOM    940  NH2 ARG A  64     -11.558 -12.546  -3.032  1.00 22.500          N  
ATOM    941  H   ARG A  64     -11.005  -4.965  -4.047  1.00 19.440          H  
ATOM    942  HA  ARG A  64     -11.352  -6.453  -1.446  1.00 20.450          H  
ATOM    943 1HB  ARG A  64      -8.807  -6.272  -3.077  1.00 27.000          H  
ATOM    944 2HB  ARG A  64      -8.964  -7.055  -1.520  1.00 27.000          H  
ATOM    945 1HG  ARG A  64     -10.560  -7.969  -3.929  1.00 27.000          H  
ATOM    946 2HG  ARG A  64      -8.944  -8.591  -3.541  1.00 27.000          H  
ATOM    947 1HD  ARG A  64      -9.787  -9.320  -1.378  1.00 27.000          H  
ATOM    948 2HD  ARG A  64     -11.403  -8.719  -1.835  1.00 27.000          H  
ATOM    949  HE  ARG A  64     -10.495 -10.453  -3.860  1.00 27.000          H  
ATOM    950 1HH1 ARG A  64     -11.559 -10.589  -0.495  1.00 27.000          H  
ATOM    951 2HH1 ARG A  64     -12.156 -12.225  -0.626  1.00 27.000          H  
ATOM    952 1HH2 ARG A  64     -11.276 -12.576  -4.002  1.00 27.000          H  
ATOM    953 2HH2 ARG A  64     -11.999 -13.352  -2.613  1.00 27.000          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 -284.47 37.9261 210.754 -16.9162 5.9697 13.4368 97.387 -111.337 -0.35434 -2.44607 -93.5718 -11.7124 -30.5563 -1.16655 -4.4796 -3.50227 0 0.81734 3.45542 27.0575 43.3783 -20.3137 5.31491 -49.3925 6.28775 50.0233 -128.41
MET:NtermProteinFull_1 -5.37842 0.38383 1.72098 -0.42853 0.05694 0.11371 0.67415 -0.93847 -0 -0 -0.70617 0.93797 0 0 0 0 0 0.10588 0.1495 1.08458 0 0 0 0.60916 0 0.24418 -1.37072
ALA_2 -3.57257 0.79145 2.19011 -0.02199 0 0 1.51578 -1.49723 -0 -0 -1.79591 -0.14205 0 0 0 0 0 0.02661 0 0 0 -0.18359 0 1.8394 -0.34014 0.55268 -0.63745
ASN_3 -3.4515 0.4358 4.23307 -0.2518 0.02272 0.46919 1.72164 -1.86515 -0.00927 -0.11412 -1.46418 -0.49013 0 0 -0.92531 0 0 -0.07045 0.02133 0 2.62101 0.00166 0 -0.93687 -0.38698 0.39665 -0.04267
GLY_4 -3.02181 0.16997 2.45883 -5e-05 0 0 0.75505 -1.29361 -0.03367 -0.17981 -0.04101 -0.39677 0 0 0 0 0 -0.17951 0 0 0 -1.43512 0 0.83697 -0.61319 0.15173 -2.82201
VAL_5 -7.4006 1.24552 1.72952 -0.28478 0.27583 0.0593 1.44882 -2.02649 -0 -0 -1.16445 -0.04655 0 0 0 0 0 -0.01301 0.03985 0.24049 0 -0.62987 0 1.9342 -0.75961 0.67843 -4.67342
ILE_6 -6.32068 1.31983 -0.05438 -0.56851 0.5958 0.13087 0.68658 -1.13352 -0.01113 -0.03547 -0.36288 0.09742 0 0 0 0 0 -0.00699 0.2587 1.99796 0 -0.38937 0 0.73287 -0.39346 1.60897 -1.84741
PRO_7 -4.33964 1.24059 2.0363 -0.18481 0.00158 0.12934 0.99782 -0.87142 -0 -0 0.07788 0.15407 0 0 0 0 0 0.01905 0.01402 0.37155 0 -0.92372 0 -2.4119 -0.28865 1.7185 -2.25944
PRO_8 -6.6868 1.0831 3.74751 -0.11826 1e-05 0.08649 1.38885 -1.62589 -0.01224 -0.0611 -0.91053 0.28724 0 0 0 0 0 0.24255 0.05385 0.05699 0 -1.33985 0 -2.4119 0.12934 1.49465 -4.59601
PRO_9 -3.76842 0.72217 1.9589 -0.12983 0.00083 0.09155 1.28307 -0.94537 -0 -0 -0.64913 0.2463 0 0 0 0 0 -0.08012 0.02272 0.09136 0 -1.1546 0 -2.4119 0.0109 0.96028 -3.75131
GLY_10 -0.94716 0.13762 1.06404 -5e-05 0 0 0.48893 -0.58776 -0 -0 0.23124 -0.41132 0 0 0 0 0 -0.09606 0 0 0 -1.35569 0 0.83697 -0.3607 0.32151 -0.67843
GLY_11 -1.6379 0.24211 1.89709 -6e-05 0 0 0.871 -0.96654 -0 -0 -0.91392 -0.41665 0 0 0 0 0 -0.17731 0 0 0 -1.46127 0 0.83697 -0.59485 0.26223 -2.05909
ALA_12 -3.50235 0.29004 2.51371 -0.02236 0 0 1.6991 -1.59249 -0.01224 -0.0611 -1.05309 -0.12441 0 0 0 0 0 0.10413 0 0 0 -0.19027 0 1.8394 -0.72998 0.38333 -0.45857
SER_13 -2.4908 0.38466 2.442 -0.02615 0 0.06145 0.87565 -1.19811 -0 -0 -0.04402 -0.5437 0 0 0 0 0 -0.03263 0.00074 0.14549 0 -0.46389 0.60002 -0.77834 -0.48738 1.60289 0.04788
PRO_14 -2.93704 0.36317 1.16402 -0.12543 0.00704 0.08963 0.18846 -0.51516 -0 -0 0.21575 0.21073 0 0 0 0 0 -0.05775 0.00234 0.14235 0 -0.7552 0 -2.4119 -0.42489 1.53992 -3.30398
LEU_15 -4.60843 1.01279 2.31437 -0.45154 0.13915 0.08761 1.26288 -1.60644 -0 -0 -0.99753 0.11125 0 0 0 0 0 0.01137 0.42062 0.66613 0 0.03098 0 0.18072 -0.18415 1.51011 -0.1001
PRO_16 -1.91364 0.39719 1.43835 -0.12627 0.0049 0.09124 0.30912 -0.6745 -0 -0 0.11037 0.20951 0 0 0 0 0 -0.10705 0.00767 0.11621 0 -0.83617 0 -2.4119 -0.18988 1.64217 -1.93269
GLN_17 -2.54484 0.16394 1.79441 -0.31896 0.10287 0.30333 0.63049 -0.83919 -0 -0 0.006 -0.62249 0 0 0 0 0 0.34938 0.01384 0 2.71192 -0.20998 0 -0.18838 -0.13303 0.81266 2.03197
VAL_18 -5.8506 1.12135 1.91709 -0.32662 0.34467 0.07859 1.17615 -1.6933 -0.00888 -0.02774 -0.73515 -0.46804 0 0 0 0 0 0.00181 0.03212 0.09651 0 -0.01246 0 1.9342 0.29983 0.91511 -1.20536
ARG_19 -4.50291 0.14877 2.36941 -0.7623 0.16193 0.52437 0.42481 -1.07326 -0 -0 0.43442 0.17146 0 0 0 0 0 -0.06663 0.19025 2.23108 0 0.21416 0 -1.2888 0.34646 0.55332 0.07652
VAL_20 -7.15434 1.95202 0.89852 -0.29275 0.2806 0.06167 0.97277 -1.59472 -0.02311 -0.16584 -1.30109 0.0514 0 0 0 0 0 0.0806 0.00814 0.13303 0 -0.4892 0 1.9342 -0.02484 1.134 -3.53894
PRO_21 -3.69307 0.61025 2.20804 -0.11666 0.10235 0.08327 1.03981 -1.00693 -0 -0 -1.40031 0.21529 0 0 0 0 0 0.04491 0.03171 1.11962 0 -0.88372 0 -2.4119 0.31325 1.36475 -2.37933
LEU_22 -8.07601 1.73113 1.26143 -0.45963 0.12825 0.08553 1.48155 -1.93083 -0.01423 -0.1381 -2.13482 0.23772 0 0 0 0 0 -0.02557 0.09916 0.47037 0 -0.2982 0 0.18072 0.27001 0.76018 -6.37134
GLU_23 -2.92691 0.10757 3.15856 -0.19199 0.02824 0.2585 1.40413 -1.40129 -0.03873 -0.24082 -1.86691 -0.41551 0 0 -0.58102 0 0 -0.00995 0.0298 0 3.02295 0.06311 0 -2.7348 -0.1916 0.46497 -2.06172
GLU_24 -4.25163 0.86846 3.5219 -0.22158 0.04937 0.29804 1.49519 -1.60817 -0 -0 -2.23914 -0.35429 0 0 -0.92531 0 0 0.1077 0.09597 0 3.97416 -0.02765 0 -2.7348 -0.24103 1.1329 -1.05992
PRO_25 -5.34701 0.89615 3.12077 -0.14149 0.00021 0.10302 1.02195 -1.34038 -0.00459 -0.05539 -0.45905 0.16037 0 0 0 0 0 -0.05374 0.03127 0.22303 0 -1.02066 0 -2.4119 -0.48666 2.00392 -3.76017
PRO_26 -1.5671 0.21588 0.73864 -0.19013 0.04353 0.14057 0.15428 -0.37336 -0 -0 -0.00603 -0.1458 0 0 0 0 0 0.0161 0.00336 0.45625 0 -0.14368 0 -2.4119 0.68812 1.19865 -1.18263
LEU_27 -5.5412 0.68259 1.04565 -0.45338 0.16467 0.08895 0.85533 -1.28296 -0.00459 -0.05539 -0.50053 0.01805 0 0 0 0 0 -0.00646 0.08221 0.65658 0 0.01392 0 0.18072 0.88689 0.47634 -2.69262
SER_28 -3.30503 0.72339 3.33342 -0.02589 0 0.02104 1.35385 -1.56358 -0 -0 -0.63455 -0.17744 0 0 0 0 0 0.01112 0.00014 0.57476 0 -0.14722 0.60454 -0.77834 -0.36038 0.88929 0.51912
PRO_29 -1.64983 0.32973 1.3639 -0.06658 0 0.04181 0.46966 -0.53055 -0 -0 0.43323 0.60747 0 0 0 0 0 -0.08023 0.03833 0.1854 0 -0.60887 0 -2.4119 -0.19159 0.91683 -1.15318
ASP_30 -2.18096 0.24347 2.60266 -0.30737 0.11754 1.07526 0.73535 -1.16044 -0 -0 -0.46626 -3.08512 0 0 0 0 0 0.00894 0.33877 0 2.93618 -0.40778 0 -2.3716 0.74443 0.77128 -0.40564
VAL_31 -5.50914 0.83996 2.24584 -0.37708 0.3696 0.0897 1.39476 -1.73618 -0 -0 -0.85974 0.00777 0 0 0 0 0 -0.06431 0.01603 1.14675 0 0.08196 0 1.9342 0.33819 0.78142 0.69972
GLU_32 -3.25211 0.27779 3.62327 -0.20912 0.03305 0.28989 1.72475 -1.73253 -0.00693 -0.06986 -2.07009 -0.4063 0 0 0 0 0 0.07843 0.00658 0 3.11089 0.0685 0 -2.7348 -0.38507 0.2815 -1.37213
GLU_33 -3.02299 0.11444 3.90765 -0.46041 0.25858 1.441 1.48486 -1.75793 -0.02203 -0.14033 -1.22864 -3.03685 0 0 0 0 0 -0.08355 0.0065 0 3.9071 -0.31444 0 -2.7348 -0.44716 0.25443 -1.87457
GLU_34 -2.7424 0.12811 3.62446 -0.21307 0.02702 0.29211 1.13208 -1.64352 -0.02203 -0.14033 -0.85943 -0.5744 0 0 0 0 0 -0.03205 0.01586 0 3.02829 -0.25064 0 -2.7348 -0.57211 0.29032 -1.2465
ASP_35 -4.28884 0.26237 4.25342 -0.11353 0.01535 0.35047 1.55716 -2.2122 -0.00693 -0.06986 -1.56393 -0.18683 0 0 0 0 0 0.1075 0.01734 0 1.95958 -0.1537 0 -2.3716 -0.3853 0.15977 -2.66978
ASP_36 -6.30416 0.58439 8.23412 -0.20337 0.00072 0.65728 4.06152 -3.80642 -0.00614 -0.03813 -6.82543 -0.15536 0 0 0 -0.71575 0 0.02892 0.05111 0 3.13771 0.26304 0 -2.3716 -0.0394 0.42236 -3.0246
ASP_37 -4.19553 0.14934 5.99906 -0.10471 0.00552 0.31603 2.61731 -2.69703 -0 -0 -3.03773 -0.44797 0 0 0 0 0 0.05824 0.04741 0 1.68647 0.16425 0 -2.3716 0.00559 0.57423 -1.23113
LEU_38 -5.42808 0.3923 5.20651 -0.68885 0.22614 0.26138 2.51438 -2.65247 -0.00134 -0.01092 -2.09263 0.11931 0 0 0 0 0 -0.01235 0.01694 0.81247 0 -0.21525 0 0.18072 -0.11528 0.37383 -1.1132
GLY_39 -4.64627 0.32221 4.71314 -4e-05 0 0 2.22436 -2.44615 -0.00046 -0.00671 -2.18067 -0.41857 0 0 0 0 0 -0.0888 0 0 0 0.24748 0 0.83697 0.54446 0.17596 -0.72309
LYS_40 -6.11856 0.75769 8.15108 -0.30604 0.02506 0.12523 4.24582 -3.65276 -0.02591 -0.18429 -7.11855 0.20168 0 0 0 -0.71575 0 -0.00269 0.23688 2.34769 0 0.01273 0 -1.5107 0.36997 0.42398 -2.73743
THR_41 -4.86448 0.22014 5.6501 -0.21008 0.1649 0.07713 3.04098 -2.69505 -0.00614 -0.03813 -3.54481 -0.12016 0 0 0 0 0 -0.0154 0.00538 0.07573 0 0.01209 2.30706 -1.0874 -0.16399 0.47768 -0.71446
LEU_42 -6.18882 0.3378 5.56689 -0.47664 0.21259 0.11036 2.55721 -2.86581 -0 -0 -2.61778 0.22685 0 0 0 0 0 0.11871 0.03799 0.3815 0 -0.2668 0 0.18072 -0.11087 0.29081 -2.50529
ALA_43 -6.13534 0.22685 4.20521 -0.02131 0 0 2.83165 -2.92493 -0.00134 -0.01092 -2.47286 -0.36714 0 0 0 0 0 0.01997 0 0 0 -0.27114 0 1.8394 -0.391 0.30432 -3.16856
VAL_44 -5.92266 0.92856 4.03238 -0.32161 0.25892 0.07376 2.52745 -2.5718 -0 -0 -2.20904 -0.20205 0 0 0 0 0 -0.02975 0.00184 0.11187 0 -0.32076 0 1.9342 -0.30389 0.33845 -1.67414
SER_45 -3.50698 0.13641 4.56692 -0.02554 0 0.05967 1.99905 -2.16489 -0 -0 -1.48228 -0.6172 0 0 0 0 0 0.04014 0.00233 0.64399 0 0.3516 0.60004 -0.77834 0.0835 0.29973 0.20813
ARG_46 -9.31051 0.79377 10.1975 -0.77681 0.10943 0.49566 3.62221 -4.54254 -0.02522 -0.13471 -5.35717 0.37216 0 0 -0.73347 -0.19434 0 0.01833 0.04648 1.43688 0 -0.08261 0 -1.2888 -0.05996 0.44664 -4.96706
PHE_47 -11.6472 1.51579 4.38767 -0.72738 0.03166 0.17201 3.42534 -3.45687 -0.0103 -0.07362 -2.43494 -0.14397 0 0 0 0 0 -0.00355 3e-05 0 1.76084 -0.5349 0 1.0402 -0.10116 0.94751 -5.85284
GLY_48 -3.35124 0.25792 4.63537 -4e-05 0 0 2.13603 -2.20247 -0 -0 -1.93242 -0.4099 0 0 0 0 0 -0.12133 0 0 0 0.02697 0 0.83697 0.8376 0.64855 1.362
ASP_49 -3.59047 0.18597 4.81941 -0.1116 0.01542 0.3457 2.00243 -2.25156 -0 -0 -1.78776 -0.24805 0 0 0 0 0 -0.0603 0.03042 0 1.71411 0.11514 0 -2.3716 0.55096 0.23515 -0.40662
LEU_50 -9.47159 1.41891 4.32414 -0.47087 0.23601 0.11378 2.52605 -3.28865 -9e-05 -0.00156 -1.3783 0.20345 0 0 0 0 0 0.85091 0.09659 0.29878 0 -0.269 0 0.18072 -0.34731 0.83487 -4.14316
ILE_51 -6.71997 0.69645 3.68632 -0.65075 0.53219 0.14557 1.73591 -2.3218 -0 -0 -1.64341 0.17977 0 0 0 0 0 -0.00781 0.34617 0.59249 0 -0.4081 0 0.73287 -0.18928 1.07842 -2.21496
SER_52 -2.65802 0.34458 2.98423 -0.02345 0 0.02191 1.16929 -1.39267 -0.0103 -0.07362 -0.97024 -0.3697 0 0 0 0 0 0.12864 0.00179 0.58374 0 0.25855 0.60298 -0.77834 -0.12033 0.5468 0.24584
LYS_53 -4.40118 0.72032 3.8761 -0.47181 0.28476 0.37319 2.12472 -1.88964 -0 -0 -1.36034 -0.42439 0 0 0 0 0 0.02778 0.00303 2.0578 0 0.11944 0 -1.5107 0.0227 0.94053 0.49229
PRO_54 -4.33364 1.03974 2.95111 -0.0714 0 0.04438 1.11867 -1.12176 -0 -0 -0.05175 0.55015 0 0 0 0 0 -0.01703 0.01734 0.21197 0 -0.38544 0 -2.4119 6.11227 2.42612 6.07884
PRO_55 -2.61821 0.74564 1.4722 -0.08072 0 0.04859 0.46852 -0.56341 -0 -0 -0.20706 0.58251 0 0 0 0 0 -0.07802 0.00187 0.56226 0 -0.39736 0 -2.4119 5.90384 1.82253 5.25128
ALA_56 -3.9362 0.60751 1.58149 -0.02007 0 0 1.55632 -1.34457 -9e-05 -0.00156 -0.83976 -0.14019 0 0 0 0 0 -0.00841 0 0 0 0.04919 0 1.8394 -0.13034 0.34436 -0.4429
TRP_57 -5.39072 0.54859 2.88446 -1.27553 0.11759 1.04589 1.68665 -1.77413 -0 -0 -1.93526 -0.5498 0 0 0 -0.84104 0 -0.00905 0.00251 0 1.33535 -0.46931 0 1.6906 0.28687 0.48409 -2.16224
ASP_58 -5.671 0.9332 7.39799 -0.11487 0.02366 0.32477 2.70424 -3.06813 -0.00807 -0.03864 -4.79909 -0.56505 0 0 -0.58102 -0.19434 0 -0.07755 0.31525 0 2.54929 -0.33174 0 -2.3716 0.22684 1.21473 -2.13114
PRO_59 -4.13018 0.70621 2.84598 -0.12665 0.00252 0.09183 0.97622 -1.08609 -0 -0 -1.10696 0.24095 0 0 0 0 0 -0.0798 0.01634 0.15145 0 -1.0535 0 -2.4119 -0.49345 1.11772 -4.3393
GLU_60 -4.17709 0.42543 4.68871 -0.37574 0.10917 0.51163 2.07488 -1.92365 -0 -0 -2.80381 -0.53783 0 0 0 -0.84104 0 0.04676 0.03151 0 3.92239 -0.01025 0 -2.7348 -0.39601 0.34642 -1.6433
LYS_61 -2.43405 0.43579 3.70876 -0.39838 0.0884 0.33916 1.15684 -1.35098 -0 -0 -1.59646 -0.05496 0 0 0 0 0 0.01828 0.0462 1.68802 0 -0.24206 0 -1.5107 0.12056 1.01685 1.03127
PRO_62 -2.19609 0.30345 2.16675 -0.20348 0.00828 0.14889 0.2856 -1.06019 -0 -0 0.18124 -0.01164 0 0 0 0 0 0.01023 0.00701 0.31502 0 -0.73455 0 -2.4119 -0.00903 1.02572 -2.17469
SER_63 -2.68692 0.32422 2.27391 -0.02668 0 0.06097 0.35644 -1.11589 -0.01419 -0.139 -0.8519 -0.52484 0 0 0 0 0 -0.01042 0.03787 0.26624 0 -0.3289 0.60027 -0.77834 -0.39445 0.26574 -2.68587
ARG:CtermProteinFull_64 -3.04998 0.22973 3.7034 -0.64277 0.18413 0.43452 0.96507 -1.28552 -0.01419 -0.139 -2.19503 0.24014 0 0 -0.73347 0 0 0 0.00642 2.31312 0 0 0 -1.2888 -0.26643 0.36939 -1.16928
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622740 MODEL 3 2024-07-27_00000166_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 23.590
ATOM      1  N   MET A   1     -15.758  -5.677 -19.075  1.00 18.620          N  
ATOM      2  CA  MET A   1     -14.341  -5.480 -19.359  1.00 18.320          C  
ATOM      3  C   MET A   1     -13.500  -6.124 -18.267  1.00 18.660          C  
ATOM      4  O   MET A   1     -14.039  -6.716 -17.332  1.00 18.810          O  
ATOM      5  CB  MET A   1     -14.018  -3.983 -19.468  1.00 25.770          C  
ATOM      6  CG  MET A   1     -14.814  -3.215 -20.546  1.00 25.770          C  
ATOM      7  SD  MET A   1     -14.503  -3.799 -22.238  1.00 25.770          S  
ATOM      8  CE  MET A   1     -12.861  -3.160 -22.596  1.00 25.770          C  
ATOM      9 1H   MET A   1     -16.308  -5.388 -19.870  1.00 22.340          H  
ATOM     10 2H   MET A   1     -15.926  -6.656 -18.887  1.00 22.340          H  
ATOM     11 3H   MET A   1     -16.018  -5.134 -18.264  1.00 22.340          H  
ATOM     12  HA  MET A   1     -14.097  -5.971 -20.300  1.00 21.980          H  
ATOM     13 1HB  MET A   1     -14.222  -3.507 -18.508  1.00 30.920          H  
ATOM     14 2HB  MET A   1     -12.961  -3.846 -19.663  1.00 30.920          H  
ATOM     15 1HG  MET A   1     -15.883  -3.283 -20.350  1.00 30.920          H  
ATOM     16 2HG  MET A   1     -14.538  -2.160 -20.501  1.00 30.920          H  
ATOM     17 1HE  MET A   1     -12.572  -3.451 -23.607  1.00 30.920          H  
ATOM     18 2HE  MET A   1     -12.869  -2.071 -22.523  1.00 30.920          H  
ATOM     19 3HE  MET A   1     -12.141  -3.564 -21.890  1.00 30.920          H  
ATOM     20  N   ALA A   2     -12.182  -6.023 -18.394  1.00 18.910          N  
ATOM     21  CA  ALA A   2     -11.263  -6.556 -17.400  1.00 19.390          C  
ATOM     22  C   ALA A   2     -11.443  -5.822 -16.076  1.00 19.500          C  
ATOM     23  O   ALA A   2     -11.777  -4.635 -16.055  1.00 19.530          O  
ATOM     24  CB  ALA A   2      -9.832  -6.448 -17.893  1.00 26.950          C  
ATOM     25  H   ALA A   2     -11.791  -5.549 -19.194  1.00 22.690          H  
ATOM     26  HA  ALA A   2     -11.504  -7.607 -17.240  1.00 23.270          H  
ATOM     27 1HB  ALA A   2      -9.170  -6.871 -17.164  1.00 32.340          H  
ATOM     28 2HB  ALA A   2      -9.728  -6.993 -18.829  1.00 32.340          H  
ATOM     29 3HB  ALA A   2      -9.578  -5.401 -18.051  1.00 32.340          H  
ATOM     30  N   ASN A   3     -11.205  -6.519 -14.973  1.00 19.690          N  
ATOM     31  CA  ASN A   3     -11.315  -5.928 -13.646  1.00 19.950          C  
ATOM     32  C   ASN A   3     -10.438  -4.683 -13.526  1.00 19.640          C  
ATOM     33  O   ASN A   3      -9.232  -4.747 -13.771  1.00 19.790          O  
ATOM     34  CB  ASN A   3     -10.950  -6.955 -12.586  1.00 27.830          C  
ATOM     35  CG  ASN A   3     -11.255  -6.508 -11.157  1.00 27.830          C  
ATOM     36  OD1 ASN A   3     -10.955  -5.374 -10.746  1.00 27.830          O  
ATOM     37  ND2 ASN A   3     -11.839  -7.411 -10.394  1.00 27.830          N  
ATOM     38  H   ASN A   3     -10.954  -7.492 -15.060  1.00 23.630          H  
ATOM     39  HA  ASN A   3     -12.349  -5.615 -13.493  1.00 23.940          H  
ATOM     40 1HB  ASN A   3     -11.497  -7.876 -12.780  1.00 33.390          H  
ATOM     41 2HB  ASN A   3      -9.887  -7.187 -12.662  1.00 33.390          H  
ATOM     42 1HD2 ASN A   3     -12.060  -7.223  -9.405  1.00 33.390          H  
ATOM     43 2HD2 ASN A   3     -12.053  -8.314 -10.761  1.00 33.390          H  
ATOM     44  N   GLY A   4     -11.037  -3.572 -13.087  1.00 19.330          N  
ATOM     45  CA  GLY A   4     -10.382  -2.267 -12.943  1.00 19.080          C  
ATOM     46  C   GLY A   4      -9.157  -2.254 -12.027  1.00 18.280          C  
ATOM     47  O   GLY A   4      -8.385  -1.301 -12.041  1.00 17.940          O  
ATOM     48  H   GLY A   4     -12.027  -3.626 -12.891  1.00 23.200          H  
ATOM     49 1HA  GLY A   4     -10.087  -1.914 -13.931  1.00 22.900          H  
ATOM     50 2HA  GLY A   4     -11.109  -1.548 -12.569  1.00 22.900          H  
ATOM     51  N   VAL A   5      -8.980  -3.310 -11.239  1.00 18.090          N  
ATOM     52  CA  VAL A   5      -7.847  -3.460 -10.330  1.00 17.430          C  
ATOM     53  C   VAL A   5      -6.523  -3.608 -11.091  1.00 16.320          C  
ATOM     54  O   VAL A   5      -5.451  -3.458 -10.514  1.00 16.240          O  
ATOM     55  CB  VAL A   5      -8.058  -4.685  -9.405  1.00 24.670          C  
ATOM     56  CG1 VAL A   5      -7.753  -6.024 -10.156  1.00 24.670          C  
ATOM     57  CG2 VAL A   5      -7.235  -4.522  -8.158  1.00 24.670          C  
ATOM     58  H   VAL A   5      -9.686  -4.047 -11.273  1.00 21.710          H  
ATOM     59  HA  VAL A   5      -7.776  -2.576  -9.708  1.00 20.920          H  
ATOM     60  HB  VAL A   5      -9.103  -4.724  -9.125  1.00 29.600          H  
ATOM     61 1HG1 VAL A   5      -7.949  -6.868  -9.495  1.00 29.600          H  
ATOM     62 2HG1 VAL A   5      -8.378  -6.103 -11.031  1.00 29.600          H  
ATOM     63 3HG1 VAL A   5      -6.712  -6.056 -10.453  1.00 29.600          H  
ATOM     64 1HG2 VAL A   5      -7.418  -5.367  -7.500  1.00 29.600          H  
ATOM     65 2HG2 VAL A   5      -6.185  -4.483  -8.414  1.00 29.600          H  
ATOM     66 3HG2 VAL A   5      -7.512  -3.600  -7.656  1.00 29.600          H  
ATOM     67  N   ILE A   6      -6.598  -3.953 -12.372  1.00 15.580          N  
ATOM     68  CA  ILE A   6      -5.427  -4.184 -13.199  1.00 14.550          C  
ATOM     69  C   ILE A   6      -4.802  -2.853 -13.661  1.00 13.570          C  
ATOM     70  O   ILE A   6      -5.489  -2.044 -14.278  1.00 13.420          O  
ATOM     71  CB  ILE A   6      -5.887  -4.968 -14.436  1.00 20.780          C  
ATOM     72  CG1 ILE A   6      -6.485  -6.286 -13.969  1.00 20.780          C  
ATOM     73  CG2 ILE A   6      -4.694  -5.219 -15.392  1.00 20.780          C  
ATOM     74  CD1 ILE A   6      -7.276  -6.988 -14.994  1.00 20.780          C  
ATOM     75  H   ILE A   6      -7.531  -4.055 -12.791  1.00 18.700          H  
ATOM     76  HA  ILE A   6      -4.734  -4.778 -12.621  1.00 17.460          H  
ATOM     77  HB  ILE A   6      -6.673  -4.405 -14.951  1.00 24.940          H  
ATOM     78 1HG1 ILE A   6      -5.700  -6.918 -13.645  1.00 24.940          H  
ATOM     79 2HG1 ILE A   6      -7.146  -6.100 -13.133  1.00 24.940          H  
ATOM     80 1HG2 ILE A   6      -5.020  -5.771 -16.263  1.00 24.940          H  
ATOM     81 2HG2 ILE A   6      -4.277  -4.269 -15.724  1.00 24.940          H  
ATOM     82 3HG2 ILE A   6      -3.923  -5.787 -14.878  1.00 24.940          H  
ATOM     83 1HD1 ILE A   6      -7.693  -7.876 -14.575  1.00 24.940          H  
ATOM     84 2HD1 ILE A   6      -8.084  -6.330 -15.294  1.00 24.940          H  
ATOM     85 3HD1 ILE A   6      -6.674  -7.234 -15.856  1.00 24.940          H  
ATOM     86  N   PRO A   7      -3.498  -2.603 -13.421  1.00 13.060          N  
ATOM     87  CA  PRO A   7      -2.812  -1.383 -13.805  1.00 12.150          C  
ATOM     88  C   PRO A   7      -2.658  -1.337 -15.330  1.00 11.230          C  
ATOM     89  O   PRO A   7      -2.582  -2.394 -15.952  1.00 11.190          O  
ATOM     90  CB  PRO A   7      -1.457  -1.515 -13.105  1.00 18.230          C  
ATOM     91  CG  PRO A   7      -1.245  -3.008 -12.968  1.00 18.230          C  
ATOM     92  CD  PRO A   7      -2.637  -3.592 -12.755  1.00 18.230          C  
ATOM     93  HA  PRO A   7      -3.357  -0.546 -13.389  1.00 14.580          H  
ATOM     94 1HB  PRO A   7      -0.675  -1.021 -13.707  1.00 21.870          H  
ATOM     95 2HB  PRO A   7      -1.495  -0.999 -12.129  1.00 21.870          H  
ATOM     96 1HG  PRO A   7      -0.759  -3.402 -13.878  1.00 21.870          H  
ATOM     97 2HG  PRO A   7      -0.568  -3.221 -12.125  1.00 21.870          H  
ATOM     98 1HD  PRO A   7      -2.670  -4.560 -13.264  1.00 21.870          H  
ATOM     99 2HD  PRO A   7      -2.881  -3.664 -11.677  1.00 21.870          H  
ATOM    100  N   PRO A   8      -2.581  -0.149 -15.944  1.00 10.650          N  
ATOM    101  CA  PRO A   8      -2.289   0.075 -17.344  1.00  9.890          C  
ATOM    102  C   PRO A   8      -0.928  -0.516 -17.710  1.00  9.190          C  
ATOM    103  O   PRO A   8      -0.052  -0.593 -16.847  1.00  9.170          O  
ATOM    104  CB  PRO A   8      -2.247   1.608 -17.436  1.00 14.840          C  
ATOM    105  CG  PRO A   8      -3.095   2.082 -16.303  1.00 14.840          C  
ATOM    106  CD  PRO A   8      -2.899   1.069 -15.210  1.00 14.840          C  
ATOM    107  HA  PRO A   8      -3.121  -0.339 -17.922  1.00 11.870          H  
ATOM    108 1HB  PRO A   8      -1.206   1.972 -17.346  1.00 17.800          H  
ATOM    109 2HB  PRO A   8      -2.622   1.946 -18.410  1.00 17.800          H  
ATOM    110 1HG  PRO A   8      -2.772   3.094 -16.002  1.00 17.800          H  
ATOM    111 2HG  PRO A   8      -4.144   2.163 -16.621  1.00 17.800          H  
ATOM    112 1HD  PRO A   8      -2.081   1.321 -14.567  1.00 17.800          H  
ATOM    113 2HD  PRO A   8      -3.860   0.993 -14.689  1.00 17.800          H  
ATOM    114  N   PRO A   9      -0.702  -0.907 -18.977  1.00  8.840          N  
ATOM    115  CA  PRO A   9       0.555  -1.411 -19.538  1.00  8.390          C  
ATOM    116  C   PRO A   9       1.811  -0.606 -19.168  1.00  7.890          C  
ATOM    117  O   PRO A   9       2.912  -1.151 -19.156  1.00  8.120          O  
ATOM    118  CB  PRO A   9       0.285  -1.331 -21.044  1.00 12.590          C  
ATOM    119  CG  PRO A   9      -1.206  -1.530 -21.173  1.00 12.590          C  
ATOM    120  CD  PRO A   9      -1.807  -0.844 -19.972  1.00 12.590          C  
ATOM    121  HA  PRO A   9       0.678  -2.459 -19.227  1.00 10.070          H  
ATOM    122 1HB  PRO A   9       0.626  -0.361 -21.438  1.00 15.100          H  
ATOM    123 2HB  PRO A   9       0.864  -2.106 -21.567  1.00 15.100          H  
ATOM    124 1HG  PRO A   9      -1.562  -1.104 -22.126  1.00 15.100          H  
ATOM    125 2HG  PRO A   9      -1.440  -2.605 -21.203  1.00 15.100          H  
ATOM    126 1HD  PRO A   9      -2.086   0.194 -20.204  1.00 15.100          H  
ATOM    127 2HD  PRO A   9      -2.664  -1.457 -19.658  1.00 15.100          H  
ATOM    128  N   GLY A  10       1.649   0.693 -18.892  1.00  7.470          N  
ATOM    129  CA  GLY A  10       2.773   1.561 -18.559  1.00  7.260          C  
ATOM    130  C   GLY A  10       2.779   1.995 -17.092  1.00  6.510          C  
ATOM    131  O   GLY A  10       3.542   2.884 -16.708  1.00  6.580          O  
ATOM    132  H   GLY A  10       0.729   1.103 -18.915  1.00  8.960          H  
ATOM    133 1HA  GLY A  10       3.707   1.048 -18.787  1.00  8.710          H  
ATOM    134 2HA  GLY A  10       2.738   2.444 -19.196  1.00  8.710          H  
ATOM    135  N   GLY A  11       1.931   1.374 -16.278  1.00  6.180          N  
ATOM    136  CA  GLY A  11       1.808   1.696 -14.865  1.00  5.870          C  
ATOM    137  C   GLY A  11       0.637   2.616 -14.548  1.00  5.110          C  
ATOM    138  O   GLY A  11       0.205   3.431 -15.368  1.00  5.150          O  
ATOM    139  H   GLY A  11       1.332   0.631 -16.645  1.00  7.420          H  
ATOM    140 1HA  GLY A  11       1.692   0.768 -14.305  1.00  7.040          H  
ATOM    141 2HA  GLY A  11       2.733   2.155 -14.520  1.00  7.040          H  
ATOM    142  N   ALA A  12       0.105   2.451 -13.341  1.00  4.820          N  
ATOM    143  CA  ALA A  12      -1.017   3.240 -12.846  1.00  4.450          C  
ATOM    144  C   ALA A  12      -0.562   4.562 -12.240  1.00  3.670          C  
ATOM    145  O   ALA A  12       0.565   4.690 -11.728  1.00  3.960          O  
ATOM    146  CB  ALA A  12      -1.799   2.449 -11.811  1.00  6.380          C  
ATOM    147  H   ALA A  12       0.509   1.749 -12.738  1.00  5.780          H  
ATOM    148  HA  ALA A  12      -1.668   3.476 -13.687  1.00  5.340          H  
ATOM    149 1HB  ALA A  12      -2.650   3.041 -11.464  1.00  7.650          H  
ATOM    150 2HB  ALA A  12      -2.165   1.523 -12.234  1.00  7.650          H  
ATOM    151 3HB  ALA A  12      -1.156   2.222 -10.980  1.00  7.650          H  
ATOM    152  N   SER A  13      -1.480   5.520 -12.238  1.00  3.080          N  
ATOM    153  CA  SER A  13      -1.316   6.794 -11.566  1.00  2.920          C  
ATOM    154  C   SER A  13      -2.374   6.801 -10.456  1.00  2.600          C  
ATOM    155  O   SER A  13      -3.388   6.119 -10.601  1.00  2.700          O  
ATOM    156  CB  SER A  13      -1.538   7.916 -12.567  1.00  4.150          C  
ATOM    157  OG  SER A  13      -2.850   7.890 -13.060  1.00  4.150          O  
ATOM    158  H   SER A  13      -2.358   5.363 -12.715  1.00  3.700          H  
ATOM    159  HA  SER A  13      -0.314   6.854 -11.146  1.00  3.500          H  
ATOM    160 1HB  SER A  13      -1.342   8.879 -12.111  1.00  4.980          H  
ATOM    161 2HB  SER A  13      -0.838   7.801 -13.393  1.00  4.980          H  
ATOM    162  HG  SER A  13      -2.926   8.642 -13.655  1.00  4.980          H  
ATOM    163  N   PRO A  14      -2.177   7.519  -9.337  1.00  2.600          N  
ATOM    164  CA  PRO A  14      -3.141   7.647  -8.258  1.00  2.480          C  
ATOM    165  C   PRO A  14      -4.304   8.538  -8.651  1.00  1.980          C  
ATOM    166  O   PRO A  14      -4.130   9.489  -9.413  1.00  2.030          O  
ATOM    167  CB  PRO A  14      -2.311   8.285  -7.142  1.00  3.720          C  
ATOM    168  CG  PRO A  14      -1.241   9.081  -7.875  1.00  3.720          C  
ATOM    169  CD  PRO A  14      -0.927   8.273  -9.127  1.00  3.720          C  
ATOM    170  HA  PRO A  14      -3.500   6.648  -7.968  1.00  2.980          H  
ATOM    171 1HB  PRO A  14      -2.964   8.924  -6.520  1.00  4.460          H  
ATOM    172 2HB  PRO A  14      -1.900   7.510  -6.482  1.00  4.460          H  
ATOM    173 1HG  PRO A  14      -1.629  10.087  -8.115  1.00  4.460          H  
ATOM    174 2HG  PRO A  14      -0.365   9.227  -7.227  1.00  4.460          H  
ATOM    175 1HD  PRO A  14      -0.738   8.968  -9.945  1.00  4.460          H  
ATOM    176 2HD  PRO A  14      -0.086   7.603  -8.946  1.00  4.460          H  
ATOM    177  N   LEU A  15      -5.458   8.298  -8.048  1.00  1.890          N  
ATOM    178  CA  LEU A  15      -6.610   9.161  -8.235  1.00  1.620          C  
ATOM    179  C   LEU A  15      -6.471  10.252  -7.151  1.00  1.410          C  
ATOM    180  O   LEU A  15      -6.195   9.904  -6.003  1.00  1.450          O  
ATOM    181  CB  LEU A  15      -7.900   8.323  -8.070  1.00  2.380          C  
ATOM    182  CG  LEU A  15      -9.269   8.988  -8.285  1.00  2.380          C  
ATOM    183  CD1 LEU A  15      -9.441   9.372  -9.748  1.00  2.380          C  
ATOM    184  CD2 LEU A  15     -10.369   8.012  -7.887  1.00  2.380          C  
ATOM    185  H   LEU A  15      -5.541   7.491  -7.445  1.00  2.270          H  
ATOM    186  HA  LEU A  15      -6.578   9.559  -9.235  1.00  1.940          H  
ATOM    187 1HB  LEU A  15      -7.841   7.476  -8.758  1.00  2.850          H  
ATOM    188 2HB  LEU A  15      -7.916   7.938  -7.084  1.00  2.850          H  
ATOM    189  HG  LEU A  15      -9.333   9.879  -7.669  1.00  2.850          H  
ATOM    190 1HD1 LEU A  15     -10.416   9.833  -9.891  1.00  2.850          H  
ATOM    191 2HD1 LEU A  15      -8.682  10.057 -10.062  1.00  2.850          H  
ATOM    192 3HD1 LEU A  15      -9.377   8.471 -10.359  1.00  2.850          H  
ATOM    193 1HD2 LEU A  15     -11.346   8.483  -8.032  1.00  2.850          H  
ATOM    194 2HD2 LEU A  15     -10.296   7.133  -8.501  1.00  2.850          H  
ATOM    195 3HD2 LEU A  15     -10.262   7.727  -6.869  1.00  2.850          H  
ATOM    196  N   PRO A  16      -6.590  11.562  -7.461  1.00  1.490          N  
ATOM    197  CA  PRO A  16      -6.491  12.669  -6.512  1.00  1.620          C  
ATOM    198  C   PRO A  16      -7.493  12.564  -5.379  1.00  1.470          C  
ATOM    199  O   PRO A  16      -8.644  12.186  -5.610  1.00  1.310          O  
ATOM    200  CB  PRO A  16      -6.808  13.888  -7.389  1.00  2.430          C  
ATOM    201  CG  PRO A  16      -6.418  13.476  -8.780  1.00  2.430          C  
ATOM    202  CD  PRO A  16      -6.751  12.003  -8.864  1.00  2.430          C  
ATOM    203  HA  PRO A  16      -5.463  12.718  -6.118  1.00  1.940          H  
ATOM    204 1HB  PRO A  16      -7.872  14.142  -7.309  1.00  2.920          H  
ATOM    205 2HB  PRO A  16      -6.242  14.763  -7.029  1.00  2.920          H  
ATOM    206 1HG  PRO A  16      -6.973  14.075  -9.520  1.00  2.920          H  
ATOM    207 2HG  PRO A  16      -5.348  13.675  -8.952  1.00  2.920          H  
ATOM    208 1HD  PRO A  16      -7.774  11.871  -9.206  1.00  2.920          H  
ATOM    209 2HD  PRO A  16      -6.001  11.549  -9.530  1.00  2.920          H  
ATOM    210  N   GLN A  17      -7.091  12.995  -4.184  1.00  1.750          N  
ATOM    211  CA  GLN A  17      -7.927  12.982  -2.974  1.00  1.810          C  
ATOM    212  C   GLN A  17      -9.226  13.798  -3.085  1.00  1.910          C  
ATOM    213  O   GLN A  17     -10.075  13.741  -2.201  1.00  1.920          O  
ATOM    214  CB  GLN A  17      -7.110  13.468  -1.766  1.00  2.510          C  
ATOM    215  CG  GLN A  17      -6.745  14.951  -1.781  1.00  2.510          C  
ATOM    216  CD  GLN A  17      -5.474  15.251  -2.546  1.00  2.510          C  
ATOM    217  OE1 GLN A  17      -5.117  14.541  -3.500  1.00  2.510          O  
ATOM    218  NE2 GLN A  17      -4.784  16.303  -2.144  1.00  2.510          N  
ATOM    219  H   GLN A  17      -6.126  13.321  -4.092  1.00  2.100          H  
ATOM    220  HA  GLN A  17      -8.207  11.947  -2.781  1.00  2.170          H  
ATOM    221 1HB  GLN A  17      -7.672  13.277  -0.852  1.00  3.010          H  
ATOM    222 2HB  GLN A  17      -6.185  12.897  -1.703  1.00  3.010          H  
ATOM    223 1HG  GLN A  17      -7.544  15.517  -2.201  1.00  3.010          H  
ATOM    224 2HG  GLN A  17      -6.589  15.264  -0.750  1.00  3.010          H  
ATOM    225 1HE2 GLN A  17      -3.934  16.555  -2.610  1.00  3.010          H  
ATOM    226 2HE2 GLN A  17      -5.107  16.852  -1.371  1.00  3.010          H  
ATOM    227  N   VAL A  18      -9.379  14.532  -4.187  1.00  2.140          N  
ATOM    228  CA  VAL A  18     -10.564  15.327  -4.480  1.00  2.500          C  
ATOM    229  C   VAL A  18     -11.401  14.673  -5.582  1.00  2.310          C  
ATOM    230  O   VAL A  18     -12.320  15.290  -6.133  1.00  2.640          O  
ATOM    231  CB  VAL A  18     -10.171  16.762  -4.900  1.00  3.360          C  
ATOM    232  CG1 VAL A  18      -9.459  17.462  -3.770  1.00  3.360          C  
ATOM    233  CG2 VAL A  18      -9.244  16.717  -6.125  1.00  3.360          C  
ATOM    234  H   VAL A  18      -8.607  14.538  -4.838  1.00  2.570          H  
ATOM    235  HA  VAL A  18     -11.171  15.386  -3.575  1.00  3.000          H  
ATOM    236  HB  VAL A  18     -11.077  17.322  -5.132  1.00  4.030          H  
ATOM    237 1HG1 VAL A  18      -9.203  18.476  -4.072  1.00  4.030          H  
ATOM    238 2HG1 VAL A  18     -10.111  17.496  -2.897  1.00  4.030          H  
ATOM    239 3HG1 VAL A  18      -8.562  16.928  -3.530  1.00  4.030          H  
ATOM    240 1HG2 VAL A  18      -8.986  17.734  -6.417  1.00  4.030          H  
ATOM    241 2HG2 VAL A  18      -8.337  16.176  -5.882  1.00  4.030          H  
ATOM    242 3HG2 VAL A  18      -9.738  16.233  -6.947  1.00  4.030          H  
ATOM    243  N   ARG A  19     -11.057  13.429  -5.906  1.00  1.960          N  
ATOM    244  CA  ARG A  19     -11.755  12.608  -6.877  1.00  2.020          C  
ATOM    245  C   ARG A  19     -12.067  11.266  -6.226  1.00  1.640          C  
ATOM    246  O   ARG A  19     -13.049  10.605  -6.574  1.00  1.790          O  
ATOM    247  CB  ARG A  19     -10.928  12.428  -8.140  1.00  2.800          C  
ATOM    248  CG  ARG A  19     -10.651  13.710  -8.926  1.00  2.800          C  
ATOM    249  CD  ARG A  19     -11.879  14.288  -9.554  1.00  2.800          C  
ATOM    250  NE  ARG A  19     -11.584  15.502 -10.296  1.00  2.800          N  
ATOM    251  CZ  ARG A  19     -11.582  16.763  -9.786  1.00  2.800          C  
ATOM    252  NH1 ARG A  19     -11.860  17.007  -8.510  1.00  2.800          N  
ATOM    253  NH2 ARG A  19     -11.296  17.778 -10.592  1.00  2.800          N  
ATOM    254  H   ARG A  19     -10.260  13.016  -5.434  1.00  2.350          H  
ATOM    255  HA  ARG A  19     -12.701  13.080  -7.126  1.00  2.420          H  
ATOM    256 1HB  ARG A  19      -9.964  12.025  -7.869  1.00  3.360          H  
ATOM    257 2HB  ARG A  19     -11.416  11.718  -8.800  1.00  3.360          H  
ATOM    258 1HG  ARG A  19     -10.222  14.443  -8.268  1.00  3.360          H  
ATOM    259 2HG  ARG A  19      -9.939  13.488  -9.720  1.00  3.360          H  
ATOM    260 1HD  ARG A  19     -12.301  13.562 -10.248  1.00  3.360          H  
ATOM    261 2HD  ARG A  19     -12.619  14.530  -8.801  1.00  3.360          H  
ATOM    262  HE  ARG A  19     -11.365  15.397 -11.279  1.00  3.360          H  
ATOM    263 1HH1 ARG A  19     -12.083  16.253  -7.838  1.00  3.360          H  
ATOM    264 2HH1 ARG A  19     -11.850  17.955  -8.169  1.00  3.360          H  
ATOM    265 1HH2 ARG A  19     -11.084  17.607 -11.566  1.00  3.360          H  
ATOM    266 2HH2 ARG A  19     -11.290  18.723 -10.236  1.00  3.360          H  
ATOM    267  N   VAL A  20     -11.226  10.881  -5.268  1.00  1.320          N  
ATOM    268  CA  VAL A  20     -11.373   9.613  -4.565  1.00  1.060          C  
ATOM    269  C   VAL A  20     -12.679   9.602  -3.724  1.00  1.020          C  
ATOM    270  O   VAL A  20     -12.917  10.549  -2.976  1.00  1.100          O  
ATOM    271  CB  VAL A  20     -10.144   9.360  -3.648  1.00  1.590          C  
ATOM    272  CG1 VAL A  20     -10.343   8.160  -2.797  1.00  1.590          C  
ATOM    273  CG2 VAL A  20      -8.911   9.091  -4.491  1.00  1.590          C  
ATOM    274  H   VAL A  20     -10.422  11.483  -5.084  1.00  1.580          H  
ATOM    275  HA  VAL A  20     -11.356   8.836  -5.299  1.00  1.270          H  
ATOM    276  HB  VAL A  20      -9.991  10.234  -3.013  1.00  1.910          H  
ATOM    277 1HG1 VAL A  20      -9.463   7.999  -2.173  1.00  1.910          H  
ATOM    278 2HG1 VAL A  20     -11.205   8.296  -2.157  1.00  1.910          H  
ATOM    279 3HG1 VAL A  20     -10.493   7.305  -3.438  1.00  1.910          H  
ATOM    280 1HG2 VAL A  20      -8.047   8.924  -3.852  1.00  1.910          H  
ATOM    281 2HG2 VAL A  20      -9.074   8.219  -5.083  1.00  1.910          H  
ATOM    282 3HG2 VAL A  20      -8.711   9.912  -5.130  1.00  1.910          H  
ATOM    283  N   PRO A  21     -13.539   8.560  -3.849  1.00  1.090          N  
ATOM    284  CA  PRO A  21     -14.782   8.322  -3.110  1.00  1.200          C  
ATOM    285  C   PRO A  21     -14.540   7.991  -1.639  1.00  1.230          C  
ATOM    286  O   PRO A  21     -13.401   7.892  -1.190  1.00  1.190          O  
ATOM    287  CB  PRO A  21     -15.408   7.112  -3.824  1.00  1.800          C  
ATOM    288  CG  PRO A  21     -14.749   7.037  -5.158  1.00  1.800          C  
ATOM    289  CD  PRO A  21     -13.365   7.600  -4.977  1.00  1.800          C  
ATOM    290  HA  PRO A  21     -15.424   9.207  -3.201  1.00  1.440          H  
ATOM    291 1HB  PRO A  21     -15.288   6.214  -3.230  1.00  2.160          H  
ATOM    292 2HB  PRO A  21     -16.491   7.266  -3.923  1.00  2.160          H  
ATOM    293 1HG  PRO A  21     -14.731   5.987  -5.499  1.00  2.160          H  
ATOM    294 2HG  PRO A  21     -15.333   7.595  -5.902  1.00  2.160          H  
ATOM    295 1HD  PRO A  21     -12.632   6.829  -4.753  1.00  2.160          H  
ATOM    296 2HD  PRO A  21     -13.176   8.116  -5.928  1.00  2.160          H  
ATOM    297  N   LEU A  22     -15.620   7.890  -0.873  1.00  1.490          N  
ATOM    298  CA  LEU A  22     -15.549   7.510   0.537  1.00  1.730          C  
ATOM    299  C   LEU A  22     -15.691   5.994   0.718  1.00  1.760          C  
ATOM    300  O   LEU A  22     -16.268   5.321  -0.136  1.00  1.750          O  
ATOM    301  CB  LEU A  22     -16.650   8.223   1.323  1.00  2.330          C  
ATOM    302  CG  LEU A  22     -16.639   9.774   1.274  1.00  2.330          C  
ATOM    303  CD1 LEU A  22     -17.849  10.287   2.034  1.00  2.330          C  
ATOM    304  CD2 LEU A  22     -15.341  10.328   1.877  1.00  2.330          C  
ATOM    305  H   LEU A  22     -16.529   8.034  -1.287  1.00  1.790          H  
ATOM    306  HA  LEU A  22     -14.574   7.793   0.926  1.00  2.080          H  
ATOM    307 1HB  LEU A  22     -17.613   7.888   0.939  1.00  2.790          H  
ATOM    308 2HB  LEU A  22     -16.584   7.922   2.368  1.00  2.790          H  
ATOM    309  HG  LEU A  22     -16.720  10.108   0.239  1.00  2.790          H  
ATOM    310 1HD1 LEU A  22     -17.869  11.376   1.995  1.00  2.790          H  
ATOM    311 2HD1 LEU A  22     -18.758   9.894   1.580  1.00  2.790          H  
ATOM    312 3HD1 LEU A  22     -17.793   9.965   3.073  1.00  2.790          H  
ATOM    313 1HD2 LEU A  22     -15.362  11.418   1.834  1.00  2.790          H  
ATOM    314 2HD2 LEU A  22     -15.250  10.010   2.915  1.00  2.790          H  
ATOM    315 3HD2 LEU A  22     -14.478   9.976   1.312  1.00  2.790          H  
ATOM    316  N   GLU A  23     -15.178   5.480   1.850  1.00  1.890          N  
ATOM    317  CA  GLU A  23     -15.214   4.050   2.239  1.00  1.960          C  
ATOM    318  C   GLU A  23     -14.398   3.130   1.307  1.00  1.650          C  
ATOM    319  O   GLU A  23     -14.921   2.189   0.697  1.00  1.720          O  
ATOM    320  CB  GLU A  23     -16.660   3.544   2.371  1.00  2.720          C  
ATOM    321  CG  GLU A  23     -17.494   4.293   3.431  1.00  2.720          C  
ATOM    322  CD  GLU A  23     -18.868   3.674   3.716  1.00  2.720          C  
ATOM    323  OE1 GLU A  23     -19.165   2.632   3.182  1.00  2.720          O  
ATOM    324  OE2 GLU A  23     -19.608   4.260   4.473  1.00  2.720          O  
ATOM    325  H   GLU A  23     -14.727   6.128   2.481  1.00  2.270          H  
ATOM    326  HA  GLU A  23     -14.765   3.971   3.230  1.00  2.350          H  
ATOM    327 1HB  GLU A  23     -17.176   3.623   1.422  1.00  3.260          H  
ATOM    328 2HB  GLU A  23     -16.646   2.490   2.651  1.00  3.260          H  
ATOM    329 1HG  GLU A  23     -16.928   4.322   4.360  1.00  3.260          H  
ATOM    330 2HG  GLU A  23     -17.634   5.321   3.097  1.00  3.260          H  
ATOM    331  N   GLU A  24     -13.103   3.458   1.221  1.00  1.440          N  
ATOM    332  CA  GLU A  24     -12.040   2.809   0.443  1.00  1.240          C  
ATOM    333  C   GLU A  24     -11.834   1.341   0.838  1.00  1.110          C  
ATOM    334  O   GLU A  24     -11.856   1.035   2.030  1.00  1.140          O  
ATOM    335  CB  GLU A  24     -10.759   3.644   0.637  1.00  1.820          C  
ATOM    336  CG  GLU A  24      -9.557   3.296  -0.226  1.00  1.820          C  
ATOM    337  CD  GLU A  24      -8.411   4.221   0.003  1.00  1.820          C  
ATOM    338  OE1 GLU A  24      -8.539   5.093   0.825  1.00  1.820          O  
ATOM    339  OE2 GLU A  24      -7.409   4.071  -0.651  1.00  1.820          O  
ATOM    340  H   GLU A  24     -12.827   4.263   1.762  1.00  1.730          H  
ATOM    341  HA  GLU A  24     -12.315   2.842  -0.583  1.00  1.490          H  
ATOM    342 1HB  GLU A  24     -10.992   4.692   0.449  1.00  2.180          H  
ATOM    343 2HB  GLU A  24     -10.441   3.566   1.674  1.00  2.180          H  
ATOM    344 1HG  GLU A  24      -9.242   2.267  -0.027  1.00  2.180          H  
ATOM    345 2HG  GLU A  24      -9.838   3.378  -1.268  1.00  2.180          H  
ATOM    346  N   PRO A  25     -11.665   0.405  -0.129  1.00  1.190          N  
ATOM    347  CA  PRO A  25     -11.458  -1.015   0.094  1.00  1.240          C  
ATOM    348  C   PRO A  25     -10.115  -1.303   0.768  1.00  1.020          C  
ATOM    349  O   PRO A  25      -9.172  -0.539   0.562  1.00  0.990          O  
ATOM    350  CB  PRO A  25     -11.441  -1.584  -1.328  1.00  1.860          C  
ATOM    351  CG  PRO A  25     -11.027  -0.424  -2.197  1.00  1.860          C  
ATOM    352  CD  PRO A  25     -11.649   0.771  -1.565  1.00  1.860          C  
ATOM    353  HA  PRO A  25     -12.325  -1.387   0.641  1.00  1.490          H  
ATOM    354 1HB  PRO A  25     -10.720  -2.426  -1.377  1.00  2.230          H  
ATOM    355 2HB  PRO A  25     -12.412  -1.993  -1.588  1.00  2.230          H  
ATOM    356 1HG  PRO A  25      -9.927  -0.353  -2.214  1.00  2.230          H  
ATOM    357 2HG  PRO A  25     -11.342  -0.559  -3.221  1.00  2.230          H  
ATOM    358 1HD  PRO A  25     -11.014   1.604  -1.790  1.00  2.230          H  
ATOM    359 2HD  PRO A  25     -12.666   0.904  -1.940  1.00  2.230          H  
ATOM    360  N   PRO A  26      -9.998  -2.397   1.543  1.00  1.100          N  
ATOM    361  CA  PRO A  26      -8.771  -2.923   2.112  1.00  1.100          C  
ATOM    362  C   PRO A  26      -7.841  -3.349   0.999  1.00  1.060          C  
ATOM    363  O   PRO A  26      -8.296  -3.612  -0.109  1.00  1.200          O  
ATOM    364  CB  PRO A  26      -9.242  -4.147   2.893  1.00  1.650          C  
ATOM    365  CG  PRO A  26     -10.693  -3.911   3.146  1.00  1.650          C  
ATOM    366  CD  PRO A  26     -11.198  -3.144   1.954  1.00  1.650          C  
ATOM    367  HA  PRO A  26      -8.305  -2.167   2.760  1.00  1.320          H  
ATOM    368 1HB  PRO A  26      -9.049  -5.062   2.306  1.00  1.980          H  
ATOM    369 2HB  PRO A  26      -8.665  -4.242   3.824  1.00  1.980          H  
ATOM    370 1HG  PRO A  26     -11.182  -4.867   3.251  1.00  1.980          H  
ATOM    371 2HG  PRO A  26     -10.838  -3.369   4.092  1.00  1.980          H  
ATOM    372 1HD  PRO A  26     -11.547  -3.811   1.146  1.00  1.980          H  
ATOM    373 2HD  PRO A  26     -11.982  -2.487   2.347  1.00  1.980          H  
ATOM    374  N   LEU A  27      -6.546  -3.395   1.274  1.00  1.160          N  
ATOM    375  CA  LEU A  27      -5.599  -3.911   0.293  1.00  1.320          C  
ATOM    376  C   LEU A  27      -5.623  -5.438   0.169  1.00  1.250          C  
ATOM    377  O   LEU A  27      -5.479  -5.985  -0.912  1.00  1.530          O  
ATOM    378  CB  LEU A  27      -4.176  -3.480   0.644  1.00  1.780          C  
ATOM    379  CG  LEU A  27      -3.874  -1.961   0.610  1.00  1.780          C  
ATOM    380  CD1 LEU A  27      -2.441  -1.751   1.072  1.00  1.780          C  
ATOM    381  CD2 LEU A  27      -4.091  -1.399  -0.786  1.00  1.780          C  
ATOM    382  H   LEU A  27      -6.219  -3.104   2.184  1.00  1.390          H  
ATOM    383  HA  LEU A  27      -5.871  -3.519  -0.685  1.00  1.580          H  
ATOM    384 1HB  LEU A  27      -3.941  -3.844   1.641  1.00  2.140          H  
ATOM    385 2HB  LEU A  27      -3.498  -3.963  -0.062  1.00  2.140          H  
ATOM    386  HG  LEU A  27      -4.529  -1.438   1.304  1.00  2.140          H  
ATOM    387 1HD1 LEU A  27      -2.209  -0.687   1.072  1.00  2.140          H  
ATOM    388 2HD1 LEU A  27      -2.318  -2.147   2.080  1.00  2.140          H  
ATOM    389 3HD1 LEU A  27      -1.765  -2.267   0.397  1.00  2.140          H  
ATOM    390 1HD2 LEU A  27      -3.857  -0.343  -0.773  1.00  2.140          H  
ATOM    391 2HD2 LEU A  27      -3.450  -1.910  -1.487  1.00  2.140          H  
ATOM    392 3HD2 LEU A  27      -5.119  -1.522  -1.102  1.00  2.140          H  
ATOM    393  N   SER A  28      -5.759  -6.126   1.301  1.00  1.130          N  
ATOM    394  CA  SER A  28      -5.667  -7.586   1.338  1.00  1.180          C  
ATOM    395  C   SER A  28      -7.015  -8.332   1.260  1.00  1.280          C  
ATOM    396  O   SER A  28      -7.906  -8.084   2.085  1.00  1.670          O  
ATOM    397  CB  SER A  28      -4.969  -7.992   2.624  1.00  1.630          C  
ATOM    398  OG  SER A  28      -4.946  -9.382   2.778  1.00  1.630          O  
ATOM    399  H   SER A  28      -5.891  -5.622   2.163  1.00  1.360          H  
ATOM    400  HA  SER A  28      -5.027  -7.869   0.512  1.00  1.420          H  
ATOM    401 1HB  SER A  28      -3.949  -7.606   2.619  1.00  1.960          H  
ATOM    402 2HB  SER A  28      -5.485  -7.540   3.470  1.00  1.960          H  
ATOM    403  HG  SER A  28      -4.602  -9.545   3.665  1.00  1.960          H  
ATOM    404  N   PRO A  29      -7.204  -9.303   0.328  1.00  1.410          N  
ATOM    405  CA  PRO A  29      -8.413 -10.108   0.156  1.00  1.780          C  
ATOM    406  C   PRO A  29      -8.487 -11.209   1.194  1.00  1.430          C  
ATOM    407  O   PRO A  29      -8.435 -12.397   0.872  1.00  1.540          O  
ATOM    408  CB  PRO A  29      -8.254 -10.651  -1.261  1.00  2.670          C  
ATOM    409  CG  PRO A  29      -6.760 -10.810  -1.425  1.00  2.670          C  
ATOM    410  CD  PRO A  29      -6.147  -9.626  -0.658  1.00  2.670          C  
ATOM    411  HA  PRO A  29      -9.297  -9.494   0.235  1.00  2.140          H  
ATOM    412 1HB  PRO A  29      -8.808 -11.592  -1.375  1.00  3.200          H  
ATOM    413 2HB  PRO A  29      -8.683  -9.935  -1.989  1.00  3.200          H  
ATOM    414 1HG  PRO A  29      -6.438 -11.791  -1.040  1.00  3.200          H  
ATOM    415 2HG  PRO A  29      -6.502 -10.785  -2.501  1.00  3.200          H  
ATOM    416 1HD  PRO A  29      -5.226  -9.965  -0.157  1.00  3.200          H  
ATOM    417 2HD  PRO A  29      -5.976  -8.779  -1.353  1.00  3.200          H  
ATOM    418  N   ASP A  30      -8.585 -10.792   2.446  1.00  1.620          N  
ATOM    419  CA  ASP A  30      -8.620 -11.695   3.583  1.00  1.620          C  
ATOM    420  C   ASP A  30     -10.034 -11.669   4.152  1.00  1.840          C  
ATOM    421  O   ASP A  30     -10.446 -10.702   4.812  1.00  2.460          O  
ATOM    422  CB  ASP A  30      -7.563 -11.258   4.605  1.00  2.270          C  
ATOM    423  CG  ASP A  30      -7.403 -12.175   5.811  1.00  2.270          C  
ATOM    424  OD1 ASP A  30      -8.208 -13.053   5.988  1.00  2.270          O  
ATOM    425  OD2 ASP A  30      -6.437 -12.000   6.525  1.00  2.270          O  
ATOM    426  H   ASP A  30      -8.626  -9.784   2.601  1.00  1.940          H  
ATOM    427  HA  ASP A  30      -8.397 -12.709   3.249  1.00  1.940          H  
ATOM    428 1HB  ASP A  30      -6.601 -11.191   4.099  1.00  2.720          H  
ATOM    429 2HB  ASP A  30      -7.803 -10.255   4.959  1.00  2.720          H  
ATOM    430  N   VAL A  31     -10.815 -12.680   3.775  1.00  1.660          N  
ATOM    431  CA  VAL A  31     -12.228 -12.749   4.106  1.00  2.180          C  
ATOM    432  C   VAL A  31     -12.659 -14.083   4.709  1.00  1.950          C  
ATOM    433  O   VAL A  31     -12.456 -15.132   4.098  1.00  2.320          O  
ATOM    434  CB  VAL A  31     -13.054 -12.500   2.828  1.00  2.840          C  
ATOM    435  CG1 VAL A  31     -14.509 -12.595   3.128  1.00  2.840          C  
ATOM    436  CG2 VAL A  31     -12.735 -11.114   2.245  1.00  2.840          C  
ATOM    437  H   VAL A  31     -10.391 -13.432   3.245  1.00  1.990          H  
ATOM    438  HA  VAL A  31     -12.447 -11.964   4.830  1.00  2.620          H  
ATOM    439  HB  VAL A  31     -12.815 -13.267   2.092  1.00  3.410          H  
ATOM    440 1HG1 VAL A  31     -15.012 -12.426   2.232  1.00  3.410          H  
ATOM    441 2HG1 VAL A  31     -14.777 -13.581   3.505  1.00  3.410          H  
ATOM    442 3HG1 VAL A  31     -14.790 -11.842   3.853  1.00  3.410          H  
ATOM    443 1HG2 VAL A  31     -13.328 -10.962   1.339  1.00  3.410          H  
ATOM    444 2HG2 VAL A  31     -12.984 -10.360   2.976  1.00  3.410          H  
ATOM    445 3HG2 VAL A  31     -11.681 -11.041   1.991  1.00  3.410          H  
ATOM    446  N   GLU A  32     -13.320 -14.034   5.867  1.00  1.790          N  
ATOM    447  CA  GLU A  32     -13.829 -15.250   6.500  1.00  1.770          C  
ATOM    448  C   GLU A  32     -15.328 -15.461   6.234  1.00  1.940          C  
ATOM    449  O   GLU A  32     -15.789 -16.596   6.140  1.00  2.800          O  
ATOM    450  CB  GLU A  32     -13.583 -15.216   8.007  1.00  2.490          C  
ATOM    451  CG  GLU A  32     -12.112 -15.210   8.412  1.00  2.490          C  
ATOM    452  CD  GLU A  32     -11.916 -15.185   9.911  1.00  2.490          C  
ATOM    453  OE1 GLU A  32     -12.894 -15.080  10.612  1.00  2.490          O  
ATOM    454  OE2 GLU A  32     -10.793 -15.274  10.350  1.00  2.490          O  
ATOM    455  H   GLU A  32     -13.436 -13.140   6.322  1.00  2.150          H  
ATOM    456  HA  GLU A  32     -13.294 -16.104   6.084  1.00  2.120          H  
ATOM    457 1HB  GLU A  32     -14.055 -14.329   8.431  1.00  2.980          H  
ATOM    458 2HB  GLU A  32     -14.054 -16.085   8.470  1.00  2.980          H  
ATOM    459 1HG  GLU A  32     -11.635 -16.102   8.007  1.00  2.980          H  
ATOM    460 2HG  GLU A  32     -11.625 -14.342   7.969  1.00  2.980          H  
ATOM    461  N   GLU A  33     -16.068 -14.356   6.095  1.00  1.680          N  
ATOM    462  CA  GLU A  33     -17.528 -14.380   5.923  1.00  1.400          C  
ATOM    463  C   GLU A  33     -17.990 -13.769   4.599  1.00  1.230          C  
ATOM    464  O   GLU A  33     -17.389 -12.807   4.108  1.00  0.970          O  
ATOM    465  CB  GLU A  33     -18.184 -13.590   7.066  1.00  2.070          C  
ATOM    466  CG  GLU A  33     -17.956 -14.154   8.476  1.00  2.070          C  
ATOM    467  CD  GLU A  33     -18.780 -15.375   8.770  1.00  2.070          C  
ATOM    468  OE1 GLU A  33     -19.832 -15.501   8.193  1.00  2.070          O  
ATOM    469  OE2 GLU A  33     -18.370 -16.172   9.579  1.00  2.070          O  
ATOM    470  H   GLU A  33     -15.591 -13.474   6.196  1.00  2.020          H  
ATOM    471  HA  GLU A  33     -17.870 -15.419   5.959  1.00  1.680          H  
ATOM    472 1HB  GLU A  33     -17.798 -12.568   7.060  1.00  2.490          H  
ATOM    473 2HB  GLU A  33     -19.259 -13.531   6.894  1.00  2.490          H  
ATOM    474 1HG  GLU A  33     -16.904 -14.407   8.592  1.00  2.490          H  
ATOM    475 2HG  GLU A  33     -18.193 -13.379   9.205  1.00  2.490          H  
ATOM    476  N   GLU A  34     -19.111 -14.279   4.070  1.00  1.500          N  
ATOM    477  CA  GLU A  34     -19.706 -13.760   2.838  1.00  1.490          C  
ATOM    478  C   GLU A  34     -20.120 -12.299   2.945  1.00  1.370          C  
ATOM    479  O   GLU A  34     -20.030 -11.553   1.966  1.00  1.220          O  
ATOM    480  CB  GLU A  34     -20.923 -14.599   2.446  1.00  2.090          C  
ATOM    481  CG  GLU A  34     -20.593 -16.035   2.044  1.00  2.090          C  
ATOM    482  CD  GLU A  34     -20.428 -16.955   3.217  1.00  2.090          C  
ATOM    483  OE1 GLU A  34     -20.560 -16.498   4.333  1.00  2.090          O  
ATOM    484  OE2 GLU A  34     -20.157 -18.110   3.009  1.00  2.090          O  
ATOM    485  H   GLU A  34     -19.560 -15.085   4.525  1.00  1.800          H  
ATOM    486  HA  GLU A  34     -18.966 -13.846   2.044  1.00  1.790          H  
ATOM    487 1HB  GLU A  34     -21.630 -14.628   3.277  1.00  2.510          H  
ATOM    488 2HB  GLU A  34     -21.431 -14.123   1.607  1.00  2.510          H  
ATOM    489 1HG  GLU A  34     -21.392 -16.415   1.406  1.00  2.510          H  
ATOM    490 2HG  GLU A  34     -19.673 -16.031   1.460  1.00  2.510          H  
ATOM    491  N   ASP A  35     -20.572 -11.877   4.125  1.00  1.550          N  
ATOM    492  CA  ASP A  35     -21.012 -10.499   4.314  1.00  1.630          C  
ATOM    493  C   ASP A  35     -19.867  -9.525   4.086  1.00  1.340          C  
ATOM    494  O   ASP A  35     -20.053  -8.439   3.523  1.00  1.410          O  
ATOM    495  CB  ASP A  35     -21.534 -10.295   5.732  1.00  2.250          C  
ATOM    496  CG  ASP A  35     -22.861 -10.989   6.020  1.00  2.250          C  
ATOM    497  OD1 ASP A  35     -23.531 -11.409   5.108  1.00  2.250          O  
ATOM    498  OD2 ASP A  35     -23.179 -11.102   7.173  1.00  2.250          O  
ATOM    499  H   ASP A  35     -20.656 -12.542   4.886  1.00  1.860          H  
ATOM    500  HA  ASP A  35     -21.805 -10.283   3.595  1.00  1.960          H  
ATOM    501 1HB  ASP A  35     -20.789 -10.657   6.445  1.00  2.700          H  
ATOM    502 2HB  ASP A  35     -21.656  -9.227   5.916  1.00  2.700          H  
ATOM    503  N   ASP A  36     -18.673  -9.927   4.527  1.00  1.130          N  
ATOM    504  CA  ASP A  36     -17.495  -9.097   4.402  1.00  1.050          C  
ATOM    505  C   ASP A  36     -17.000  -9.145   2.979  1.00  0.760          C  
ATOM    506  O   ASP A  36     -16.534  -8.134   2.449  1.00  0.840          O  
ATOM    507  CB  ASP A  36     -16.410  -9.566   5.350  1.00  1.500          C  
ATOM    508  CG  ASP A  36     -16.721  -9.331   6.825  1.00  1.500          C  
ATOM    509  OD1 ASP A  36     -17.560  -8.529   7.168  1.00  1.500          O  
ATOM    510  OD2 ASP A  36     -16.094  -9.999   7.597  1.00  1.500          O  
ATOM    511  H   ASP A  36     -18.594 -10.833   4.971  1.00  1.360          H  
ATOM    512  HA  ASP A  36     -17.759  -8.068   4.647  1.00  1.260          H  
ATOM    513 1HB  ASP A  36     -16.270 -10.635   5.205  1.00  1.800          H  
ATOM    514 2HB  ASP A  36     -15.475  -9.077   5.098  1.00  1.800          H  
ATOM    515  N   ASP A  37     -17.133 -10.309   2.332  1.00  0.630          N  
ATOM    516  CA  ASP A  37     -16.695 -10.441   0.953  1.00  0.700          C  
ATOM    517  C   ASP A  37     -17.473  -9.435   0.120  1.00  0.660          C  
ATOM    518  O   ASP A  37     -16.891  -8.675  -0.661  1.00  0.690          O  
ATOM    519  CB  ASP A  37     -16.986 -11.851   0.404  1.00  0.950          C  
ATOM    520  CG  ASP A  37     -16.285 -12.162  -0.924  1.00  0.950          C  
ATOM    521  OD1 ASP A  37     -15.080 -12.069  -0.976  1.00  0.950          O  
ATOM    522  OD2 ASP A  37     -16.958 -12.520  -1.861  1.00  0.950          O  
ATOM    523  H   ASP A  37     -17.475 -11.128   2.845  1.00  0.760          H  
ATOM    524  HA  ASP A  37     -15.631 -10.218   0.884  1.00  0.840          H  
ATOM    525 1HB  ASP A  37     -16.783 -12.616   1.130  1.00  1.140          H  
ATOM    526 2HB  ASP A  37     -18.058 -11.916   0.212  1.00  1.140          H  
ATOM    527  N   LEU A  38     -18.801  -9.417   0.295  1.00  0.730          N  
ATOM    528  CA  LEU A  38     -19.639  -8.521  -0.481  1.00  0.860          C  
ATOM    529  C   LEU A  38     -19.357  -7.061  -0.168  1.00  0.780          C  
ATOM    530  O   LEU A  38     -19.248  -6.247  -1.087  1.00  0.830          O  
ATOM    531  CB  LEU A  38     -21.110  -8.842  -0.200  1.00  1.150          C  
ATOM    532  CG  LEU A  38     -21.633 -10.213  -0.738  1.00  1.150          C  
ATOM    533  CD1 LEU A  38     -23.016 -10.468  -0.168  1.00  1.150          C  
ATOM    534  CD2 LEU A  38     -21.686 -10.207  -2.275  1.00  1.150          C  
ATOM    535  H   LEU A  38     -19.230 -10.075   0.954  1.00  0.880          H  
ATOM    536  HA  LEU A  38     -19.422  -8.679  -1.530  1.00  1.030          H  
ATOM    537 1HB  LEU A  38     -21.252  -8.843   0.885  1.00  1.380          H  
ATOM    538 2HB  LEU A  38     -21.726  -8.051  -0.625  1.00  1.380          H  
ATOM    539  HG  LEU A  38     -20.971 -11.012  -0.401  1.00  1.380          H  
ATOM    540 1HD1 LEU A  38     -23.383 -11.431  -0.524  1.00  1.380          H  
ATOM    541 2HD1 LEU A  38     -22.959 -10.484   0.924  1.00  1.380          H  
ATOM    542 3HD1 LEU A  38     -23.697  -9.681  -0.486  1.00  1.380          H  
ATOM    543 1HD2 LEU A  38     -22.057 -11.171  -2.620  1.00  1.380          H  
ATOM    544 2HD2 LEU A  38     -22.353  -9.416  -2.615  1.00  1.380          H  
ATOM    545 3HD2 LEU A  38     -20.696 -10.046  -2.689  1.00  1.380          H  
ATOM    546  N   GLY A  39     -19.174  -6.725   1.112  1.00  0.760          N  
ATOM    547  CA  GLY A  39     -18.895  -5.351   1.499  1.00  0.840          C  
ATOM    548  C   GLY A  39     -17.619  -4.833   0.841  1.00  0.740          C  
ATOM    549  O   GLY A  39     -17.603  -3.753   0.229  1.00  0.840          O  
ATOM    550  H   GLY A  39     -19.292  -7.423   1.855  1.00  0.910          H  
ATOM    551 1HA  GLY A  39     -19.737  -4.718   1.227  1.00  1.010          H  
ATOM    552 2HA  GLY A  39     -18.791  -5.307   2.583  1.00  1.010          H  
ATOM    553  N   LYS A  40     -16.540  -5.596   1.010  1.00  0.640          N  
ATOM    554  CA  LYS A  40     -15.238  -5.250   0.477  1.00  0.680          C  
ATOM    555  C   LYS A  40     -15.259  -5.215  -1.056  1.00  0.670          C  
ATOM    556  O   LYS A  40     -14.635  -4.333  -1.655  1.00  0.780          O  
ATOM    557  CB  LYS A  40     -14.222  -6.232   1.036  1.00  0.940          C  
ATOM    558  CG  LYS A  40     -13.987  -6.054   2.557  1.00  0.940          C  
ATOM    559  CD  LYS A  40     -13.056  -7.125   3.139  1.00  0.940          C  
ATOM    560  CE  LYS A  40     -12.873  -6.952   4.672  1.00  0.940          C  
ATOM    561  NZ  LYS A  40     -12.012  -8.028   5.279  1.00  0.940          N  
ATOM    562  H   LYS A  40     -16.637  -6.473   1.530  1.00  0.770          H  
ATOM    563  HA  LYS A  40     -14.978  -4.254   0.828  1.00  0.820          H  
ATOM    564 1HB  LYS A  40     -14.555  -7.256   0.845  1.00  1.120          H  
ATOM    565 2HB  LYS A  40     -13.274  -6.074   0.537  1.00  1.120          H  
ATOM    566 1HG  LYS A  40     -13.568  -5.069   2.737  1.00  1.120          H  
ATOM    567 2HG  LYS A  40     -14.946  -6.111   3.070  1.00  1.120          H  
ATOM    568 1HD  LYS A  40     -13.505  -8.095   2.950  1.00  1.120          H  
ATOM    569 2HD  LYS A  40     -12.084  -7.089   2.648  1.00  1.120          H  
ATOM    570 1HE  LYS A  40     -12.418  -5.989   4.872  1.00  1.120          H  
ATOM    571 2HE  LYS A  40     -13.855  -6.980   5.149  1.00  1.120          H  
ATOM    572 1HZ  LYS A  40     -11.926  -7.877   6.275  1.00  1.120          H  
ATOM    573 2HZ  LYS A  40     -12.449  -8.930   5.116  1.00  1.120          H  
ATOM    574 3HZ  LYS A  40     -11.086  -8.022   4.859  1.00  1.120          H  
ATOM    575  N   THR A  41     -15.994  -6.143  -1.693  1.00  0.660          N  
ATOM    576  CA  THR A  41     -16.119  -6.186  -3.146  1.00  0.820          C  
ATOM    577  C   THR A  41     -16.777  -4.906  -3.655  1.00  0.870          C  
ATOM    578  O   THR A  41     -16.341  -4.333  -4.660  1.00  0.960          O  
ATOM    579  CB  THR A  41     -16.944  -7.408  -3.617  1.00  1.080          C  
ATOM    580  OG1 THR A  41     -16.283  -8.618  -3.232  1.00  1.080          O  
ATOM    581  CG2 THR A  41     -17.094  -7.396  -5.131  1.00  1.080          C  
ATOM    582  H   THR A  41     -16.461  -6.880  -1.161  1.00  0.790          H  
ATOM    583  HA  THR A  41     -15.120  -6.257  -3.578  1.00  0.980          H  
ATOM    584  HB  THR A  41     -17.930  -7.381  -3.154  1.00  1.300          H  
ATOM    585  HG1 THR A  41     -16.328  -8.718  -2.258  1.00  1.300          H  
ATOM    586 1HG2 THR A  41     -17.670  -8.265  -5.438  1.00  1.300          H  
ATOM    587 2HG2 THR A  41     -17.610  -6.494  -5.456  1.00  1.300          H  
ATOM    588 3HG2 THR A  41     -16.105  -7.432  -5.590  1.00  1.300          H  
ATOM    589  N   LEU A  42     -17.853  -4.469  -2.990  1.00  0.870          N  
ATOM    590  CA  LEU A  42     -18.526  -3.251  -3.405  1.00  1.020          C  
ATOM    591  C   LEU A  42     -17.599  -2.050  -3.286  1.00  0.940          C  
ATOM    592  O   LEU A  42     -17.623  -1.172  -4.155  1.00  1.000          O  
ATOM    593  CB  LEU A  42     -19.790  -3.035  -2.569  1.00  1.370          C  
ATOM    594  CG  LEU A  42     -20.966  -4.031  -2.822  1.00  1.370          C  
ATOM    595  CD1 LEU A  42     -22.028  -3.821  -1.751  1.00  1.370          C  
ATOM    596  CD2 LEU A  42     -21.568  -3.809  -4.218  1.00  1.370          C  
ATOM    597  H   LEU A  42     -18.224  -5.022  -2.208  1.00  1.040          H  
ATOM    598  HA  LEU A  42     -18.794  -3.351  -4.450  1.00  1.220          H  
ATOM    599 1HB  LEU A  42     -19.512  -3.123  -1.517  1.00  1.640          H  
ATOM    600 2HB  LEU A  42     -20.155  -2.027  -2.745  1.00  1.640          H  
ATOM    601  HG  LEU A  42     -20.602  -5.050  -2.749  1.00  1.640          H  
ATOM    602 1HD1 LEU A  42     -22.845  -4.523  -1.910  1.00  1.640          H  
ATOM    603 2HD1 LEU A  42     -21.587  -3.997  -0.768  1.00  1.640          H  
ATOM    604 3HD1 LEU A  42     -22.407  -2.803  -1.803  1.00  1.640          H  
ATOM    605 1HD2 LEU A  42     -22.389  -4.510  -4.366  1.00  1.640          H  
ATOM    606 2HD2 LEU A  42     -21.945  -2.790  -4.296  1.00  1.640          H  
ATOM    607 3HD2 LEU A  42     -20.827  -3.976  -4.989  1.00  1.640          H  
ATOM    608  N   ALA A  43     -16.777  -2.002  -2.224  1.00  0.860          N  
ATOM    609  CA  ALA A  43     -15.825  -0.903  -2.093  1.00  0.940          C  
ATOM    610  C   ALA A  43     -14.849  -0.917  -3.274  1.00  0.920          C  
ATOM    611  O   ALA A  43     -14.550   0.136  -3.843  1.00  1.020          O  
ATOM    612  CB  ALA A  43     -15.085  -1.006  -0.772  1.00  1.280          C  
ATOM    613  H   ALA A  43     -16.863  -2.714  -1.488  1.00  1.030          H  
ATOM    614  HA  ALA A  43     -16.367   0.029  -2.123  1.00  1.130          H  
ATOM    615 1HB  ALA A  43     -14.403  -0.172  -0.671  1.00  1.540          H  
ATOM    616 2HB  ALA A  43     -15.799  -0.981   0.046  1.00  1.540          H  
ATOM    617 3HB  ALA A  43     -14.541  -1.938  -0.733  1.00  1.540          H  
ATOM    618  N   VAL A  44     -14.419  -2.100  -3.707  1.00  0.890          N  
ATOM    619  CA  VAL A  44     -13.511  -2.187  -4.845  1.00  1.040          C  
ATOM    620  C   VAL A  44     -14.169  -1.602  -6.092  1.00  1.090          C  
ATOM    621  O   VAL A  44     -13.528  -0.858  -6.836  1.00  1.160          O  
ATOM    622  CB  VAL A  44     -13.040  -3.648  -5.059  1.00  1.400          C  
ATOM    623  CG1 VAL A  44     -12.271  -3.813  -6.356  1.00  1.400          C  
ATOM    624  CG2 VAL A  44     -12.131  -4.039  -3.906  1.00  1.400          C  
ATOM    625  H   VAL A  44     -14.669  -2.939  -3.167  1.00  1.070          H  
ATOM    626  HA  VAL A  44     -12.634  -1.594  -4.629  1.00  1.250          H  
ATOM    627  HB  VAL A  44     -13.906  -4.303  -5.097  1.00  1.680          H  
ATOM    628 1HG1 VAL A  44     -11.961  -4.857  -6.466  1.00  1.680          H  
ATOM    629 2HG1 VAL A  44     -12.900  -3.542  -7.206  1.00  1.680          H  
ATOM    630 3HG1 VAL A  44     -11.397  -3.182  -6.331  1.00  1.680          H  
ATOM    631 1HG2 VAL A  44     -11.814  -5.051  -4.045  1.00  1.680          H  
ATOM    632 2HG2 VAL A  44     -11.263  -3.384  -3.890  1.00  1.680          H  
ATOM    633 3HG2 VAL A  44     -12.658  -3.958  -2.972  1.00  1.680          H  
ATOM    634  N   SER A  45     -15.438  -1.938  -6.337  1.00  1.150          N  
ATOM    635  CA  SER A  45     -16.149  -1.387  -7.491  1.00  1.400          C  
ATOM    636  C   SER A  45     -16.315   0.144  -7.412  1.00  1.480          C  
ATOM    637  O   SER A  45     -16.070   0.855  -8.397  1.00  1.670          O  
ATOM    638  CB  SER A  45     -17.521  -2.028  -7.624  1.00  1.860          C  
ATOM    639  OG  SER A  45     -17.426  -3.393  -7.944  1.00  1.860          O  
ATOM    640  H   SER A  45     -15.898  -2.622  -5.724  1.00  1.380          H  
ATOM    641  HA  SER A  45     -15.571  -1.623  -8.385  1.00  1.680          H  
ATOM    642 1HB  SER A  45     -18.063  -1.913  -6.683  1.00  2.230          H  
ATOM    643 2HB  SER A  45     -18.090  -1.511  -8.394  1.00  2.230          H  
ATOM    644  HG  SER A  45     -18.327  -3.720  -7.980  1.00  2.230          H  
ATOM    645  N   ARG A  46     -16.666   0.677  -6.224  1.00  1.430          N  
ATOM    646  CA  ARG A  46     -16.852   2.130  -6.066  1.00  1.660          C  
ATOM    647  C   ARG A  46     -15.578   2.873  -6.416  1.00  1.650          C  
ATOM    648  O   ARG A  46     -15.596   3.932  -7.052  1.00  1.830          O  
ATOM    649  CB  ARG A  46     -17.244   2.519  -4.641  1.00  2.230          C  
ATOM    650  CG  ARG A  46     -18.649   2.188  -4.205  1.00  2.230          C  
ATOM    651  CD  ARG A  46     -19.019   2.903  -2.923  1.00  2.230          C  
ATOM    652  NE  ARG A  46     -18.218   2.471  -1.753  1.00  2.230          N  
ATOM    653  CZ  ARG A  46     -18.518   1.419  -0.953  1.00  2.230          C  
ATOM    654  NH1 ARG A  46     -19.584   0.676  -1.205  1.00  2.230          N  
ATOM    655  NH2 ARG A  46     -17.746   1.119   0.088  1.00  2.230          N  
ATOM    656  H   ARG A  46     -16.861   0.046  -5.440  1.00  1.720          H  
ATOM    657  HA  ARG A  46     -17.642   2.450  -6.744  1.00  1.990          H  
ATOM    658 1HB  ARG A  46     -16.603   1.985  -3.954  1.00  2.680          H  
ATOM    659 2HB  ARG A  46     -17.072   3.585  -4.487  1.00  2.680          H  
ATOM    660 1HG  ARG A  46     -19.350   2.482  -4.985  1.00  2.680          H  
ATOM    661 2HG  ARG A  46     -18.725   1.118  -4.038  1.00  2.680          H  
ATOM    662 1HD  ARG A  46     -18.849   3.972  -3.062  1.00  2.680          H  
ATOM    663 2HD  ARG A  46     -20.072   2.745  -2.706  1.00  2.680          H  
ATOM    664  HE  ARG A  46     -17.401   3.032  -1.504  1.00  2.680          H  
ATOM    665 1HH1 ARG A  46     -20.183   0.887  -1.987  1.00  2.680          H  
ATOM    666 2HH1 ARG A  46     -19.799  -0.112  -0.608  1.00  2.680          H  
ATOM    667 1HH2 ARG A  46     -16.886   1.669   0.307  1.00  2.680          H  
ATOM    668 2HH2 ARG A  46     -17.982   0.339   0.682  1.00  2.680          H  
ATOM    669  N   PHE A  47     -14.465   2.274  -6.039  1.00  1.500          N  
ATOM    670  CA  PHE A  47     -13.140   2.803  -6.227  1.00  1.600          C  
ATOM    671  C   PHE A  47     -12.464   2.277  -7.484  1.00  1.360          C  
ATOM    672  O   PHE A  47     -11.238   2.323  -7.603  1.00  1.450          O  
ATOM    673  CB  PHE A  47     -12.330   2.516  -4.975  1.00  2.200          C  
ATOM    674  CG  PHE A  47     -12.739   3.371  -3.836  1.00  2.200          C  
ATOM    675  CD1 PHE A  47     -13.881   3.118  -3.110  1.00  2.200          C  
ATOM    676  CD2 PHE A  47     -11.953   4.415  -3.455  1.00  2.200          C  
ATOM    677  CE1 PHE A  47     -14.220   3.881  -2.086  1.00  2.200          C  
ATOM    678  CE2 PHE A  47     -12.300   5.166  -2.399  1.00  2.200          C  
ATOM    679  CZ  PHE A  47     -13.418   4.903  -1.733  1.00  2.200          C  
ATOM    680  H   PHE A  47     -14.556   1.408  -5.495  1.00  1.800          H  
ATOM    681  HA  PHE A  47     -13.224   3.883  -6.321  1.00  1.920          H  
ATOM    682 1HB  PHE A  47     -12.465   1.468  -4.694  1.00  2.640          H  
ATOM    683 2HB  PHE A  47     -11.280   2.675  -5.163  1.00  2.640          H  
ATOM    684  HD1 PHE A  47     -14.509   2.312  -3.364  1.00  2.640          H  
ATOM    685  HD2 PHE A  47     -11.050   4.633  -4.002  1.00  2.640          H  
ATOM    686  HE1 PHE A  47     -15.126   3.674  -1.518  1.00  2.640          H  
ATOM    687  HE2 PHE A  47     -11.691   5.985  -2.066  1.00  2.640          H  
ATOM    688  HZ  PHE A  47     -13.664   5.509  -0.893  1.00  2.640          H  
ATOM    689  N   GLY A  48     -13.255   1.886  -8.485  1.00  1.340          N  
ATOM    690  CA  GLY A  48     -12.722   1.389  -9.745  1.00  1.300          C  
ATOM    691  C   GLY A  48     -11.683   2.316 -10.397  1.00  1.350          C  
ATOM    692  O   GLY A  48     -10.783   1.844 -11.089  1.00  1.520          O  
ATOM    693  H   GLY A  48     -14.272   1.842  -8.351  1.00  1.610          H  
ATOM    694 1HA  GLY A  48     -12.291   0.411  -9.579  1.00  1.560          H  
ATOM    695 2HA  GLY A  48     -13.553   1.239 -10.435  1.00  1.560          H  
ATOM    696  N   ASP A  49     -11.777   3.636 -10.179  1.00  1.540          N  
ATOM    697  CA  ASP A  49     -10.820   4.577 -10.769  1.00  1.920          C  
ATOM    698  C   ASP A  49      -9.521   4.734  -9.947  1.00  2.090          C  
ATOM    699  O   ASP A  49      -8.585   5.402 -10.388  1.00  2.520          O  
ATOM    700  CB  ASP A  49     -11.480   5.945 -10.932  1.00  2.540          C  
ATOM    701  CG  ASP A  49     -12.595   5.968 -11.960  1.00  2.540          C  
ATOM    702  OD1 ASP A  49     -12.596   5.167 -12.865  1.00  2.540          O  
ATOM    703  OD2 ASP A  49     -13.462   6.789 -11.809  1.00  2.540          O  
ATOM    704  H   ASP A  49     -12.547   4.014  -9.642  1.00  1.850          H  
ATOM    705  HA  ASP A  49     -10.553   4.208 -11.759  1.00  2.300          H  
ATOM    706 1HB  ASP A  49     -11.892   6.262  -9.978  1.00  3.040          H  
ATOM    707 2HB  ASP A  49     -10.729   6.677 -11.224  1.00  3.040          H  
ATOM    708  N   LEU A  50      -9.482   4.149  -8.741  1.00  1.950          N  
ATOM    709  CA  LEU A  50      -8.331   4.223  -7.827  1.00  2.300          C  
ATOM    710  C   LEU A  50      -7.576   2.912  -7.653  1.00  2.280          C  
ATOM    711  O   LEU A  50      -6.344   2.922  -7.613  1.00  2.720          O  
ATOM    712  CB  LEU A  50      -8.751   4.666  -6.411  1.00  3.080          C  
ATOM    713  CG  LEU A  50      -7.578   4.680  -5.291  1.00  3.080          C  
ATOM    714  CD1 LEU A  50      -6.468   5.688  -5.644  1.00  3.080          C  
ATOM    715  CD2 LEU A  50      -8.178   5.011  -3.937  1.00  3.080          C  
ATOM    716  H   LEU A  50     -10.281   3.593  -8.459  1.00  2.340          H  
ATOM    717  HA  LEU A  50      -7.641   4.956  -8.237  1.00  2.760          H  
ATOM    718 1HB  LEU A  50      -9.170   5.657  -6.469  1.00  3.700          H  
ATOM    719 2HB  LEU A  50      -9.526   3.986  -6.069  1.00  3.700          H  
ATOM    720  HG  LEU A  50      -7.122   3.694  -5.239  1.00  3.700          H  
ATOM    721 1HD1 LEU A  50      -5.700   5.649  -4.869  1.00  3.700          H  
ATOM    722 2HD1 LEU A  50      -6.016   5.437  -6.603  1.00  3.700          H  
ATOM    723 3HD1 LEU A  50      -6.877   6.680  -5.678  1.00  3.700          H  
ATOM    724 1HD2 LEU A  50      -7.395   5.000  -3.173  1.00  3.700          H  
ATOM    725 2HD2 LEU A  50      -8.630   5.990  -3.967  1.00  3.700          H  
ATOM    726 3HD2 LEU A  50      -8.922   4.269  -3.678  1.00  3.700          H  
ATOM    727  N   ILE A  51      -8.317   1.798  -7.560  1.00  2.000          N  
ATOM    728  CA  ILE A  51      -7.789   0.466  -7.231  1.00  2.250          C  
ATOM    729  C   ILE A  51      -6.689  -0.079  -8.127  1.00  2.310          C  
ATOM    730  O   ILE A  51      -6.055  -1.066  -7.765  1.00  2.610          O  
ATOM    731  CB  ILE A  51      -8.934  -0.561  -7.162  1.00  3.050          C  
ATOM    732  CG1 ILE A  51      -9.641  -0.610  -8.551  1.00  3.050          C  
ATOM    733  CG2 ILE A  51      -9.873  -0.249  -5.991  1.00  3.050          C  
ATOM    734  CD1 ILE A  51     -10.651  -1.698  -8.726  1.00  3.050          C  
ATOM    735  H   ILE A  51      -9.326   1.910  -7.660  1.00  2.400          H  
ATOM    736  HA  ILE A  51      -7.379   0.535  -6.225  1.00  2.700          H  
ATOM    737  HB  ILE A  51      -8.512  -1.545  -7.002  1.00  3.660          H  
ATOM    738 1HG1 ILE A  51     -10.128   0.330  -8.717  1.00  3.660          H  
ATOM    739 2HG1 ILE A  51      -8.903  -0.727  -9.319  1.00  3.660          H  
ATOM    740 1HG2 ILE A  51     -10.662  -0.980  -5.929  1.00  3.660          H  
ATOM    741 2HG2 ILE A  51      -9.302  -0.262  -5.065  1.00  3.660          H  
ATOM    742 3HG2 ILE A  51     -10.300   0.713  -6.119  1.00  3.660          H  
ATOM    743 1HD1 ILE A  51     -11.073  -1.640  -9.726  1.00  3.660          H  
ATOM    744 2HD1 ILE A  51     -10.185  -2.659  -8.593  1.00  3.660          H  
ATOM    745 3HD1 ILE A  51     -11.442  -1.572  -8.009  1.00  3.660          H  
ATOM    746  N   SER A  52      -6.460   0.539  -9.282  1.00  2.230          N  
ATOM    747  CA  SER A  52      -5.408   0.111 -10.190  1.00  2.450          C  
ATOM    748  C   SER A  52      -4.018   0.529  -9.676  1.00  2.350          C  
ATOM    749  O   SER A  52      -3.003   0.027 -10.164  1.00  2.730          O  
ATOM    750  CB  SER A  52      -5.654   0.699 -11.563  1.00  3.340          C  
ATOM    751  OG  SER A  52      -5.423   2.080 -11.580  1.00  3.340          O  
ATOM    752  H   SER A  52      -7.030   1.335  -9.533  1.00  2.680          H  
ATOM    753  HA  SER A  52      -5.435  -0.974 -10.263  1.00  2.940          H  
ATOM    754 1HB  SER A  52      -5.040   0.212 -12.283  1.00  4.010          H  
ATOM    755 2HB  SER A  52      -6.685   0.507 -11.841  1.00  4.010          H  
ATOM    756  HG  SER A  52      -5.756   2.389 -12.426  1.00  4.010          H  
ATOM    757  N   LYS A  53      -3.967   1.444  -8.682  1.00  2.290          N  
ATOM    758  CA  LYS A  53      -2.673   1.907  -8.167  1.00  2.400          C  
ATOM    759  C   LYS A  53      -2.219   1.256  -6.830  1.00  2.510          C  
ATOM    760  O   LYS A  53      -1.056   0.856  -6.749  1.00  2.830          O  
ATOM    761  CB  LYS A  53      -2.624   3.456  -8.115  1.00  3.320          C  
ATOM    762  CG  LYS A  53      -1.312   4.061  -7.593  1.00  3.320          C  
ATOM    763  CD  LYS A  53      -0.214   3.807  -8.577  1.00  3.320          C  
ATOM    764  CE  LYS A  53       1.055   4.531  -8.267  1.00  3.320          C  
ATOM    765  NZ  LYS A  53       2.072   4.254  -9.320  1.00  3.320          N  
ATOM    766  H   LYS A  53      -4.840   1.835  -8.323  1.00  2.750          H  
ATOM    767  HA  LYS A  53      -1.934   1.611  -8.899  1.00  2.880          H  
ATOM    768 1HB  LYS A  53      -2.720   3.822  -9.138  1.00  3.980          H  
ATOM    769 2HB  LYS A  53      -3.444   3.892  -7.588  1.00  3.980          H  
ATOM    770 1HG  LYS A  53      -1.433   5.134  -7.473  1.00  3.980          H  
ATOM    771 2HG  LYS A  53      -1.047   3.632  -6.628  1.00  3.980          H  
ATOM    772 1HD  LYS A  53       0.014   2.747  -8.631  1.00  3.980          H  
ATOM    773 2HD  LYS A  53      -0.556   4.134  -9.533  1.00  3.980          H  
ATOM    774 1HE  LYS A  53       0.856   5.594  -8.242  1.00  3.980          H  
ATOM    775 2HE  LYS A  53       1.444   4.219  -7.299  1.00  3.980          H  
ATOM    776 1HZ  LYS A  53       2.926   4.759  -9.135  1.00  3.980          H  
ATOM    777 2HZ  LYS A  53       2.262   3.266  -9.351  1.00  3.980          H  
ATOM    778 3HZ  LYS A  53       1.664   4.552 -10.238  1.00  3.980          H  
ATOM    779  N   PRO A  54      -3.028   1.199  -5.745  1.00  2.710          N  
ATOM    780  CA  PRO A  54      -2.693   0.567  -4.482  1.00  3.020          C  
ATOM    781  C   PRO A  54      -2.550  -0.923  -4.756  1.00  2.610          C  
ATOM    782  O   PRO A  54      -3.123  -1.396  -5.733  1.00  2.180          O  
ATOM    783  CB  PRO A  54      -3.910   0.852  -3.597  1.00  4.530          C  
ATOM    784  CG  PRO A  54      -4.607   1.992  -4.253  1.00  4.530          C  
ATOM    785  CD  PRO A  54      -4.357   1.788  -5.728  1.00  4.530          C  
ATOM    786  HA  PRO A  54      -1.777   1.024  -4.091  1.00  3.620          H  
ATOM    787 1HB  PRO A  54      -4.534  -0.059  -3.520  1.00  5.440          H  
ATOM    788 2HB  PRO A  54      -3.580   1.104  -2.583  1.00  5.440          H  
ATOM    789 1HG  PRO A  54      -5.680   1.974  -4.006  1.00  5.440          H  
ATOM    790 2HG  PRO A  54      -4.215   2.951  -3.885  1.00  5.440          H  
ATOM    791 1HD  PRO A  54      -5.068   1.081  -6.137  1.00  5.440          H  
ATOM    792 2HD  PRO A  54      -4.410   2.735  -6.180  1.00  5.440          H  
ATOM    793  N   PRO A  55      -1.821  -1.695  -3.945  1.00  3.150          N  
ATOM    794  CA  PRO A  55      -1.737  -3.136  -4.084  1.00  3.280          C  
ATOM    795  C   PRO A  55      -3.145  -3.688  -4.287  1.00  2.770          C  
ATOM    796  O   PRO A  55      -4.088  -3.277  -3.610  1.00  2.950          O  
ATOM    797  CB  PRO A  55      -1.101  -3.538  -2.752  1.00  4.920          C  
ATOM    798  CG  PRO A  55      -0.219  -2.332  -2.399  1.00  4.920          C  
ATOM    799  CD  PRO A  55      -1.003  -1.115  -2.863  1.00  4.920          C  
ATOM    800  HA  PRO A  55      -1.089  -3.387  -4.939  1.00  3.940          H  
ATOM    801 1HB  PRO A  55      -1.885  -3.738  -2.008  1.00  5.900          H  
ATOM    802 2HB  PRO A  55      -0.532  -4.469  -2.872  1.00  5.900          H  
ATOM    803 1HG  PRO A  55      -0.011  -2.316  -1.320  1.00  5.900          H  
ATOM    804 2HG  PRO A  55       0.754  -2.421  -2.904  1.00  5.900          H  
ATOM    805 1HD  PRO A  55      -1.616  -0.691  -2.068  1.00  5.900          H  
ATOM    806 2HD  PRO A  55      -0.291  -0.386  -3.270  1.00  5.900          H  
ATOM    807  N   ALA A  56      -3.274  -4.598  -5.246  1.00  2.580          N  
ATOM    808  CA  ALA A  56      -4.566  -5.147  -5.640  1.00  2.380          C  
ATOM    809  C   ALA A  56      -5.268  -5.965  -4.571  1.00  2.330          C  
ATOM    810  O   ALA A  56      -4.644  -6.804  -3.925  1.00  2.740          O  
ATOM    811  CB  ALA A  56      -4.354  -6.027  -6.858  1.00  3.410          C  
ATOM    812  H   ALA A  56      -2.448  -4.907  -5.741  1.00  3.100          H  
ATOM    813  HA  ALA A  56      -5.214  -4.313  -5.904  1.00  2.860          H  
ATOM    814 1HB  ALA A  56      -5.278  -6.408  -7.203  1.00  4.090          H  
ATOM    815 2HB  ALA A  56      -3.895  -5.434  -7.647  1.00  4.090          H  
ATOM    816 3HB  ALA A  56      -3.702  -6.861  -6.602  1.00  4.090          H  
ATOM    817  N   TRP A  57      -6.596  -5.776  -4.467  1.00  2.410          N  
ATOM    818  CA  TRP A  57      -7.425  -6.572  -3.560  1.00  2.700          C  
ATOM    819  C   TRP A  57      -7.836  -7.795  -4.366  1.00  2.920          C  
ATOM    820  O   TRP A  57      -7.298  -8.881  -4.163  1.00  3.080          O  
ATOM    821  CB  TRP A  57      -8.631  -5.765  -3.044  1.00  3.660          C  
ATOM    822  CG  TRP A  57      -9.445  -6.457  -1.962  1.00  3.660          C  
ATOM    823  CD1 TRP A  57      -9.112  -6.442  -0.664  1.00  3.660          C  
ATOM    824  CD2 TRP A  57     -10.682  -7.214  -2.035  1.00  3.660          C  
ATOM    825  NE1 TRP A  57     -10.011  -7.117   0.074  1.00  3.660          N  
ATOM    826  CE2 TRP A  57     -10.982  -7.606  -0.739  1.00  3.660          C  
ATOM    827  CE3 TRP A  57     -11.534  -7.585  -3.065  1.00  3.660          C  
ATOM    828  CZ2 TRP A  57     -12.091  -8.369  -0.438  1.00  3.660          C  
ATOM    829  CZ3 TRP A  57     -12.659  -8.335  -2.763  1.00  3.660          C  
ATOM    830  CH2 TRP A  57     -12.931  -8.723  -1.479  1.00  3.660          C  
ATOM    831  H   TRP A  57      -7.018  -5.054  -5.027  1.00  2.890          H  
ATOM    832  HA  TRP A  57      -6.827  -6.896  -2.710  1.00  3.240          H  
ATOM    833 1HB  TRP A  57      -8.265  -4.825  -2.613  1.00  4.400          H  
ATOM    834 2HB  TRP A  57      -9.290  -5.510  -3.860  1.00  4.400          H  
ATOM    835  HD1 TRP A  57      -8.240  -5.967  -0.268  1.00  4.400          H  
ATOM    836  HE1 TRP A  57      -9.916  -7.244   1.079  1.00  4.400          H  
ATOM    837  HE3 TRP A  57     -11.334  -7.300  -4.090  1.00  4.400          H  
ATOM    838  HZ2 TRP A  57     -12.317  -8.682   0.579  1.00  4.400          H  
ATOM    839  HZ3 TRP A  57     -13.320  -8.620  -3.588  1.00  4.400          H  
ATOM    840  HH2 TRP A  57     -13.829  -9.325  -1.277  1.00  4.400          H  
ATOM    841  N   ASP A  58      -8.722  -7.603  -5.354  1.00  3.510          N  
ATOM    842  CA  ASP A  58      -9.000  -8.680  -6.292  1.00  4.240          C  
ATOM    843  C   ASP A  58      -7.681  -8.901  -7.011  1.00  4.570          C  
ATOM    844  O   ASP A  58      -7.032  -7.908  -7.305  1.00  4.790          O  
ATOM    845  CB  ASP A  58     -10.053  -8.266  -7.331  1.00  5.640          C  
ATOM    846  CG  ASP A  58     -11.492  -8.257  -6.855  1.00  5.640          C  
ATOM    847  OD1 ASP A  58     -11.793  -8.898  -5.885  1.00  5.640          O  
ATOM    848  OD2 ASP A  58     -12.295  -7.615  -7.500  1.00  5.640          O  
ATOM    849  H   ASP A  58      -9.164  -6.711  -5.475  1.00  4.210          H  
ATOM    850  HA  ASP A  58      -9.338  -9.550  -5.746  1.00  5.090          H  
ATOM    851 1HB  ASP A  58      -9.816  -7.265  -7.692  1.00  6.770          H  
ATOM    852 2HB  ASP A  58      -9.977  -8.933  -8.196  1.00  6.770          H  
ATOM    853  N   PRO A  59      -7.246 -10.124  -7.313  1.00  4.980          N  
ATOM    854  CA  PRO A  59      -6.049 -10.384  -8.093  1.00  5.620          C  
ATOM    855  C   PRO A  59      -6.180  -9.777  -9.480  1.00  6.390          C  
ATOM    856  O   PRO A  59      -7.269  -9.796 -10.060  1.00  6.880          O  
ATOM    857  CB  PRO A  59      -6.029 -11.916  -8.182  1.00  8.430          C  
ATOM    858  CG  PRO A  59      -6.831 -12.386  -6.978  1.00  8.430          C  
ATOM    859  CD  PRO A  59      -7.905 -11.329  -6.781  1.00  8.430          C  
ATOM    860  HA  PRO A  59      -5.167  -9.984  -7.569  1.00  6.740          H  
ATOM    861 1HB  PRO A  59      -6.462 -12.236  -9.145  1.00 10.120          H  
ATOM    862 2HB  PRO A  59      -4.989 -12.273  -8.171  1.00 10.120          H  
ATOM    863 1HG  PRO A  59      -7.255 -13.385  -7.174  1.00 10.120          H  
ATOM    864 2HG  PRO A  59      -6.175 -12.487  -6.101  1.00 10.120          H  
ATOM    865 1HD  PRO A  59      -8.826 -11.557  -7.343  1.00 10.120          H  
ATOM    866 2HD  PRO A  59      -8.071 -11.244  -5.696  1.00 10.120          H  
ATOM    867  N   GLU A  60      -5.072  -9.305 -10.039  1.00  6.760          N  
ATOM    868  CA  GLU A  60      -5.089  -8.808 -11.400  1.00  7.670          C  
ATOM    869  C   GLU A  60      -5.323 -10.007 -12.323  1.00  7.620          C  
ATOM    870  O   GLU A  60      -4.725 -11.067 -12.124  1.00  8.100          O  
ATOM    871  CB  GLU A  60      -3.754  -8.117 -11.733  1.00 10.370          C  
ATOM    872  CG  GLU A  60      -3.395  -6.947 -10.842  1.00 10.370          C  
ATOM    873  CD  GLU A  60      -2.656  -7.362  -9.597  1.00 10.370          C  
ATOM    874  OE1 GLU A  60      -2.637  -8.542  -9.299  1.00 10.370          O  
ATOM    875  OE2 GLU A  60      -2.093  -6.507  -8.961  1.00 10.370          O  
ATOM    876  H   GLU A  60      -4.193  -9.281  -9.515  1.00  8.110          H  
ATOM    877  HA  GLU A  60      -5.911  -8.105 -11.513  1.00  9.200          H  
ATOM    878 1HB  GLU A  60      -2.949  -8.833 -11.705  1.00 12.450          H  
ATOM    879 2HB  GLU A  60      -3.783  -7.717 -12.725  1.00 12.450          H  
ATOM    880 1HG  GLU A  60      -2.770  -6.263 -11.405  1.00 12.450          H  
ATOM    881 2HG  GLU A  60      -4.306  -6.415 -10.564  1.00 12.450          H  
ATOM    882  N   LYS A  61      -6.123  -9.844 -13.372  1.00  7.260          N  
ATOM    883  CA  LYS A  61      -6.361 -10.935 -14.320  1.00  7.510          C  
ATOM    884  C   LYS A  61      -5.079 -11.580 -14.896  1.00  7.580          C  
ATOM    885  O   LYS A  61      -5.054 -12.808 -15.018  1.00  7.630          O  
ATOM    886  CB  LYS A  61      -7.304 -10.487 -15.449  1.00 10.410          C  
ATOM    887  CG  LYS A  61      -7.643 -11.544 -16.478  1.00 10.410          C  
ATOM    888  CD  LYS A  61      -8.623 -10.980 -17.517  1.00 10.410          C  
ATOM    889  CE  LYS A  61      -8.952 -12.004 -18.596  1.00 10.410          C  
ATOM    890  NZ  LYS A  61      -9.902 -11.457 -19.613  1.00 10.410          N  
ATOM    891  H   LYS A  61      -6.599  -8.959 -13.484  1.00  8.710          H  
ATOM    892  HA  LYS A  61      -6.884 -11.723 -13.774  1.00  9.010          H  
ATOM    893 1HB  LYS A  61      -8.247 -10.167 -15.009  1.00 12.500          H  
ATOM    894 2HB  LYS A  61      -6.910  -9.657 -15.983  1.00 12.500          H  
ATOM    895 1HG  LYS A  61      -6.734 -11.872 -16.988  1.00 12.500          H  
ATOM    896 2HG  LYS A  61      -8.092 -12.404 -15.983  1.00 12.500          H  
ATOM    897 1HD  LYS A  61      -9.546 -10.676 -17.023  1.00 12.500          H  
ATOM    898 2HD  LYS A  61      -8.179 -10.102 -17.990  1.00 12.500          H  
ATOM    899 1HE  LYS A  61      -8.031 -12.304 -19.096  1.00 12.500          H  
ATOM    900 2HE  LYS A  61      -9.401 -12.881 -18.129  1.00 12.500          H  
ATOM    901 1HZ  LYS A  61     -10.096 -12.165 -20.309  1.00 12.500          H  
ATOM    902 2HZ  LYS A  61     -10.764 -11.186 -19.162  1.00 12.500          H  
ATOM    903 3HZ  LYS A  61      -9.491 -10.650 -20.063  1.00 12.500          H  
ATOM    904  N   PRO A  62      -4.027 -10.819 -15.314  1.00  7.920          N  
ATOM    905  CA  PRO A  62      -2.771 -11.343 -15.818  1.00  8.360          C  
ATOM    906  C   PRO A  62      -1.751 -11.731 -14.739  1.00  8.390          C  
ATOM    907  O   PRO A  62      -0.590 -11.971 -15.069  1.00  8.360          O  
ATOM    908  CB  PRO A  62      -2.255 -10.184 -16.681  1.00 12.540          C  
ATOM    909  CG  PRO A  62      -2.735  -8.955 -15.979  1.00 12.540          C  
ATOM    910  CD  PRO A  62      -4.112  -9.321 -15.468  1.00 12.540          C  
ATOM    911  HA  PRO A  62      -2.987 -12.210 -16.458  1.00 10.030          H  
ATOM    912 1HB  PRO A  62      -1.157 -10.230 -16.751  1.00 15.050          H  
ATOM    913 2HB  PRO A  62      -2.644 -10.277 -17.705  1.00 15.050          H  
ATOM    914 1HG  PRO A  62      -2.043  -8.688 -15.164  1.00 15.050          H  
ATOM    915 2HG  PRO A  62      -2.757  -8.099 -16.671  1.00 15.050          H  
ATOM    916 1HD  PRO A  62      -4.231  -8.802 -14.568  1.00 15.050          H  
ATOM    917 2HD  PRO A  62      -4.841  -9.035 -16.218  1.00 15.050          H  
ATOM    918  N   SER A  63      -2.129 -11.716 -13.457  1.00  8.750          N  
ATOM    919  CA  SER A  63      -1.166 -12.072 -12.424  1.00  9.140          C  
ATOM    920  C   SER A  63      -0.840 -13.552 -12.539  1.00  9.700          C  
ATOM    921  O   SER A  63      -1.750 -14.385 -12.647  1.00 10.110          O  
ATOM    922  CB  SER A  63      -1.705 -11.748 -11.048  1.00 12.640          C  
ATOM    923  OG  SER A  63      -0.818 -12.161 -10.045  1.00 12.640          O  
ATOM    924  H   SER A  63      -3.086 -11.510 -13.161  1.00 10.500          H  
ATOM    925  HA  SER A  63      -0.251 -11.501 -12.583  1.00 10.970          H  
ATOM    926 1HB  SER A  63      -1.863 -10.680 -10.968  1.00 15.170          H  
ATOM    927 2HB  SER A  63      -2.673 -12.229 -10.911  1.00 15.170          H  
ATOM    928  HG  SER A  63      -1.141 -11.758  -9.234  1.00 15.170          H  
ATOM    929  N   ARG A  64       0.447 -13.886 -12.493  1.00  9.970          N  
ATOM    930  CA  ARG A  64       0.887 -15.273 -12.591  1.00 10.770          C  
ATOM    931  C   ARG A  64       2.003 -15.547 -11.593  1.00 11.280          C  
ATOM    932  O   ARG A  64       1.767 -15.537 -10.386  1.00 11.580          O  
ATOM    933  OXT ARG A  64       3.168 -15.509 -11.984  1.00 16.160          O  
ATOM    934  CB  ARG A  64       1.390 -15.584 -14.001  1.00 14.060          C  
ATOM    935  CG  ARG A  64       0.350 -15.451 -15.126  1.00 14.060          C  
ATOM    936  CD  ARG A  64      -0.699 -16.500 -15.090  1.00 14.060          C  
ATOM    937  NE  ARG A  64      -1.617 -16.367 -16.217  1.00 14.060          N  
ATOM    938  CZ  ARG A  64      -2.710 -15.554 -16.251  1.00 14.060          C  
ATOM    939  NH1 ARG A  64      -3.037 -14.800 -15.218  1.00 14.060          N  
ATOM    940  NH2 ARG A  64      -3.461 -15.524 -17.345  1.00 14.060          N  
ATOM    941  H   ARG A  64       1.133 -13.151 -12.393  1.00 11.960          H  
ATOM    942  HA  ARG A  64       0.050 -15.925 -12.350  1.00 12.920          H  
ATOM    943 1HB  ARG A  64       2.214 -14.915 -14.244  1.00 16.870          H  
ATOM    944 2HB  ARG A  64       1.779 -16.601 -14.029  1.00 16.870          H  
ATOM    945 1HG  ARG A  64      -0.130 -14.484 -15.077  1.00 16.870          H  
ATOM    946 2HG  ARG A  64       0.861 -15.535 -16.083  1.00 16.870          H  
ATOM    947 1HD  ARG A  64      -0.225 -17.479 -15.152  1.00 16.870          H  
ATOM    948 2HD  ARG A  64      -1.271 -16.439 -14.172  1.00 16.870          H  
ATOM    949  HE  ARG A  64      -1.419 -16.920 -17.040  1.00 16.870          H  
ATOM    950 1HH1 ARG A  64      -2.481 -14.791 -14.346  1.00 16.870          H  
ATOM    951 2HH1 ARG A  64      -3.868 -14.184 -15.250  1.00 16.870          H  
ATOM    952 1HH2 ARG A  64      -3.218 -16.097 -18.139  1.00 16.870          H  
ATOM    953 2HH2 ARG A  64      -4.280 -14.930 -17.389  1.00 16.870          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 -279.043 37.8095 200.507 -18.1419 5.65265 15.5919 86.9978 -106.078 -0.36834 -2.56301 -63.3178 -14.5849 -26.8021 0 -7.90182 -1.7453 0 0.05094 2.78329 24.5456 42.4526 -15.9388 5.47339 -49.3925 20.6932 45.4297 -97.89
MET:NtermProteinFull_1 -0.63701 0.03722 0.78893 -0.47698 0.09366 0.1287 0.22562 -0.36421 -0 -0 -0.32828 0.91967 0 0 0 0 0 0.04065 0.018 1.06009 0 0 0 0.60916 0 0.06321 2.17842
ALA_2 -1.61111 0.17987 0.82042 -0.02327 0 0 0.32635 -0.62236 -0 -0 -0.1353 -0.17877 0 0 0 0 0 -0.02216 0 0 0 -0.16655 0 1.8394 -0.41901 0.10004 0.08755
ASN_3 -4.49495 0.55657 4.19778 -0.26614 0.0626 0.42026 2.76883 -2.18049 -0 -0 -1.83193 -0.7032 0 0 -1.07224 -0.87265 0 -0.08194 0.02673 0 2.43441 -0.03654 0 -0.93687 -0.4585 0.20093 -2.26734
GLY_4 -2.67006 0.27528 2.67209 -4e-05 0 0 1.14981 -1.4404 -0 -0 0.33388 -0.41056 0 0 0 0 0 -0.22624 0 0 0 0.27657 0 0.83697 0.23937 0.28543 1.3221
VAL_5 -8.23858 1.00294 2.75213 -0.3793 0.30229 0.10039 1.53912 -2.4794 -0 -0 -0.7467 -0.31399 0 0 -1.07224 0 0 0.00241 0.18028 0.88039 0 0.48957 0 1.9342 0.18271 0.27748 -3.58633
ILE_6 -7.17804 1.21874 2.98287 -0.52035 0.48504 0.1205 2.03359 -1.91653 -0 -0 -0.91611 0.22785 0 0 0 0 0 -0.0826 0.20608 0.36486 0 -0.47481 0 0.73287 -0.39425 1.11715 -1.99315
PRO_7 -3.88722 0.81858 1.61823 -0.19907 0.00415 0.14432 0.81066 -0.76866 -0 -0 -0.11704 -0.0031 0 0 0 0 0 0.08345 0.00239 0.51083 0 -0.92704 0 -2.4119 -0.50779 1.6302 -3.19901
PRO_8 -4.16799 0.98441 3.2434 -0.12847 0.00036 0.09319 1.20373 -1.4014 -0 -0 -0.61188 0.24505 0 0 0 0 0 0.01024 0.04419 0.15667 0 -1.2024 0 -2.4119 -0.41631 1.34695 -3.01217
PRO_9 -1.13465 0.3065 0.76888 -0.06957 0 0.043 0.3758 -0.31972 -0 -0 0.45698 0.57073 0 0 0 0 0 -0.26543 0.06634 0.23037 0 -0.98626 0 -2.4119 0.20198 0.89887 -1.26809
GLY_10 -1.01713 0.2309 1.19874 -8e-05 0 0 0.34918 -0.58327 -0 -0 0.12178 -0.35125 0 0 0 0 0 -0.13473 0 0 0 0.56153 0 0.83697 0.65326 0.2586 2.1245
GLY_11 -2.14901 0.05421 2.12687 -0.00024 0 0 0.80101 -1.03093 -0 -0 -0.98395 -0.17249 0 0 0 0 0 -0.0806 0 0 0 -1.51108 0 0.83697 0.36485 0.12513 -1.61927
ALA_12 -3.96804 0.5177 1.86439 -0.02248 0 0 0.84757 -1.30945 -0 -0 -1.64061 -0.19898 0 0 -0.4227 0 0 0.14447 0 0 0 -0.00147 0 1.8394 0.00836 0.20944 -2.13239
SER_13 -2.09665 0.23447 2.00064 -0.03308 0 0.07542 0.26687 -0.90089 -0.00055 -0.01166 0.27952 -0.42613 0 0 0 0 0 0.0092 0.00386 0.69072 0 -0.03788 0.60282 -0.77834 0.25339 0.96237 1.09409
PRO_14 -2.67067 0.27229 1.26807 -0.19918 0.00604 0.14485 0.22344 -0.46408 -0 -0 0.22435 -0.01866 0 0 0 0 0 0.03063 0.00562 0.39457 0 -0.81621 0 -2.4119 0.17919 0.98843 -2.84322
LEU_15 -6.76944 1.09944 1.80062 -0.48926 0.13041 0.10308 0.65157 -1.47921 -0 -0 -0.13865 0.22434 0 0 0 0 0 -0.04797 0.09294 0.57961 0 -0.32618 0 0.18072 -0.21709 1.34428 -3.26079
PRO_16 -5.05515 1.0309 3.63304 -0.12201 0.00327 0.08927 2.29094 -1.68168 -0 -0 -2.75006 0.23987 0 0 0 0 0 -0.08217 0.02037 0.1462 0 -1.07745 0 -2.4119 -0.41615 1.42292 -4.71979
GLN_17 -2.71468 0.18066 1.74344 -0.74503 0.32837 1.09198 0.76039 -1.08994 -0 -0 -0.07215 -2.25368 0 0 0 0 0 -0.13768 0.01311 0 2.74596 0.01151 0 -0.18838 -0.13956 0.40933 -0.05635
VAL_18 -3.77933 0.67363 2.54807 -0.31298 0.18937 0.06676 0.81646 -1.48856 -0 -0 -0.78359 -0.14174 0 0 -0.42072 0 0 0.00868 0.00827 0.10878 0 0.28507 0 1.9342 0.2342 0.28797 0.23454
ARG_19 -5.23868 0.39533 3.63598 -0.96007 0.26867 0.75346 1.89865 -1.72583 -0 -0 -1.4384 -0.08272 0 0 -0.42072 0 0 0.1006 0.00613 2.18542 0 -0.27598 0 -1.2888 0.31375 0.34564 -1.52755
VAL_20 -5.82989 1.27612 1.67327 -0.28128 0.17516 0.05754 1.26892 -1.72592 -0 -0 -0.568 0.28943 0 0 0 0 0 0.05231 0.03212 0.10056 0 -0.28635 0 1.9342 0.14144 1.20804 -0.48234
PRO_21 -4.66602 1.134 1.52766 -0.10868 0 0.08185 0.65145 -0.92978 -0 -0 -0.64939 0.38348 0 0 0 0 0 0.01931 0.03389 0.62301 0 -1.0006 0 -2.4119 0.11655 1.26726 -3.92791
LEU_22 -2.3338 0.32408 1.89513 -0.46636 0.22577 0.08169 0.38909 -0.997 -0 -0 -0.10452 0.28702 0 0 0 0 0 0.029 0.01262 0.40764 0 -0.3218 0 0.18072 0.17307 0.43731 0.21968
GLU_23 -2.91032 0.17721 2.62909 -0.22422 0.03468 0.3642 1.22789 -1.28009 -0 -0 -0.94983 -0.5185 0 0 -0.81921 0 0 -0.08052 0.05717 0 2.74626 0.04419 0 -2.7348 0.35737 0.5933 -1.28611
GLU_24 -3.79622 1.11173 1.79794 -0.2557 0.02912 0.32199 0.30426 -1.05553 -0 -0 -0.44227 -0.18061 0 0 0 0 0 -0.07106 0.08076 0 2.8133 -0.03734 0 -2.7348 0.2194 1.31313 -0.5819
PRO_25 -5.64122 1.24937 2.01723 -0.19116 0.00472 0.13836 0.52387 -0.88619 -0 -0 0.01782 0.03007 0 0 0 0 0 0.22673 0.01566 0.68622 0 -1.00073 0 -2.4119 -0.50612 1.60314 -4.12412
PRO_26 -3.7544 0.65617 2.65949 -0.13587 6e-05 0.09889 0.56218 -1.01883 -0 -0 0.3614 0.24158 0 0 0 0 0 0.03328 0.01151 0.28928 0 -1.14646 0 -2.4119 -0.50992 1.01128 -3.05226
LEU_27 -4.26133 0.45003 2.01555 -0.505 0.27378 0.12238 0.94984 -1.22515 -0.01168 -0.10208 0.30358 0.23738 0 0 0 0 0 0.04166 0.1001 0.41604 0 -0.24115 0 0.18072 -0.31482 0.40807 -1.1621
SER_28 -2.89586 0.50234 3.10487 -0.03421 0.00049 0.06148 1.00813 -1.44091 -0.00762 -0.10723 -1.05653 -0.83305 0 0 0 0 0 -0.03725 0.00061 0.62024 0 0.47317 0.63553 -0.77834 0.24073 0.96723 0.42382
PRO_29 -3.84172 0.69633 1.63994 -0.17693 0.04531 0.12427 0.51497 -0.82086 -6e-05 -0.00016 -0.18214 0.0671 0 0 0 0 0 0.00723 0.00388 0.18151 0 -0.85915 0 -2.4119 0.5771 0.97249 -3.46279
ASP_30 -2.11072 0.25615 3.04788 -0.20709 0.03226 0.66208 1.1192 -1.36247 -0.03259 -0.24348 -1.63718 -1.16461 0 0 0 0 0 -0.01255 0.03286 0 1.96072 -0.56743 0 -2.3716 0.30833 0.39673 -1.8935
VAL_31 -4.55034 0.63378 1.57515 -0.27973 0.2179 0.06372 0.95411 -1.51741 -6e-05 -0.00016 0.35603 -0.35189 0 0 0 0 0 -0.01242 2e-05 0.25257 0 -0.69045 0 1.9342 -0.14809 0.45312 -1.10996
GLU_32 -1.43898 0.09522 1.33816 -0.2112 0.03234 0.3101 0.0257 -0.60886 -0.00185 -0.02621 0.52928 -0.5614 0 0 0 0 0 -0.05481 0.00322 0 2.90106 -0.16466 0 -2.7348 -0.10561 0.30149 -0.3718
GLU_33 -3.96666 0.20012 4.60817 -0.34483 0.06397 0.59223 1.71334 -2.07267 -0.03158 -0.18118 -1.3563 -0.59884 0 0 0 0 0 -0.00017 0.06521 0 3.10221 0.08564 0 -2.7348 0.08779 0.21923 -0.54909
GLU_34 -3.24727 0.17032 4.04187 -0.45947 0.20581 1.42528 1.53654 -1.85687 -0.03495 -0.20383 -1.20268 -2.9907 0 0 0 0 0 -0.06782 0.0005 0 3.95158 -0.34329 0 -2.7348 -0.32394 0.20885 -1.92486
ASP_35 -2.92481 0.14062 3.67993 -0.1107 0.00731 0.33496 1.08015 -1.70676 -0.02601 -0.15599 -1.20718 -0.39524 0 0 0 0 0 -0.05327 0.01193 0 1.69581 0.15424 0 -2.3716 -0.5267 0.14857 -2.22474
ASP_36 -4.98547 0.30296 5.76418 -0.10968 0.00648 0.33391 2.10218 -2.63614 -0.02449 -0.15955 -1.90288 -0.21977 0 0 0 0 0 0.05189 0.00086 0 1.98628 -0.17099 0 -2.3716 -0.31364 0.25262 -2.09284
ASP_37 -5.67616 0.50945 6.17972 -0.19126 0.00216 0.62206 3.00259 -2.97919 -0 -0 -3.16387 -0.20624 0 0 0 0 0 -0.01406 0.22411 0 3.06654 0.30519 0 -2.3716 0.00555 0.40149 -0.28352
LEU_38 -4.78515 0.27183 5.48034 -0.48143 0.22757 0.11175 2.35441 -2.59129 -0 -0 -2.30461 0.24203 0 0 0 0 0 0.00269 0.03308 0.43229 0 -0.25864 0 0.18072 0.02581 0.35731 -0.7013
GLY_39 -3.32554 0.13717 4.24105 -4e-05 0 0 2.06724 -2.10932 -0.00513 -0.06313 -2.01425 -0.40867 0 0 0 0 0 -0.08617 0 0 0 0.24095 0 0.83697 0.42406 0.19714 0.13232
LYS_40 -7.54072 0.60743 7.02131 -0.30112 0.0431 0.14202 3.14235 -3.21462 -0.00077 -0.00623 -3.30795 -0.0283 0 0 0 0 0 0.06495 0.11866 1.74026 0 -0.03344 0 -1.5107 0.29089 0.29448 -2.47839
THR_41 -5.43832 0.26046 6.17507 -0.2068 0.14946 0.07596 3.1916 -2.96681 -0.00053 -0.01525 -3.15856 -0.15702 0 0 0 0 0 0.02048 0.00252 0.08467 0 -0.00485 2.29439 -1.0874 -0.22369 0.38641 -0.61821
LEU_42 -5.25797 0.31123 5.8177 -0.48186 0.23039 0.11686 2.64643 -2.81417 -0 -0 -2.4389 0.21443 0 0 0 0 0 0.13566 0.04289 0.31427 0 -0.28122 0 0.18072 -0.14562 0.33388 -1.0753
ALA_43 -7.01315 0.76087 4.9351 -0.02071 0 0 2.90684 -3.18961 -0 -0 -2.36427 -0.37133 0 0 0 0 0 0.03282 0 0 0 -0.27494 0 1.8394 -0.42212 0.37265 -2.80846
VAL_44 -7.44888 0.83591 4.19602 -0.30784 0.15002 0.06892 2.66188 -2.82499 -0 -0 -1.36786 -0.12268 0 0 0 0 0 0.00059 0.00395 0.07217 0 -0.25597 0 1.9342 -0.3115 0.41384 -2.30225
SER_45 -3.37582 0.24637 4.19418 -0.02264 0 0.02128 1.82087 -2.06836 -0 -0 -1.50213 -0.3024 0 0 0 0 0 -0.01802 0.00341 0.49096 0 0.31223 0.60188 -0.77834 -0.0397 0.37609 -0.04015
ARG_46 -6.30697 0.41956 6.42374 -0.74785 0.11528 0.4743 2.78522 -3.05749 -0.01361 -0.13372 -2.47499 0.3333 0 0 -0.81921 0 0 -0.06632 0.0427 1.47131 0 -0.16548 0 -1.2888 -0.23 0.48973 -2.7493
PHE_47 -12.5985 2.83545 5.17149 -0.66998 0.20061 0.34661 3.20364 -3.64374 -0 -0 -4.37138 -0.09023 0 0 0 0 0 -0.04611 0.1958 0 2.702 -0.23164 0 1.0402 -0.16394 0.88425 -5.23544
GLY_48 -2.9377 0.3191 3.43755 -4e-05 0 0 1.62666 -1.78146 -0 -0 -0.68696 -0.41599 0 0 0 0 0 -0.22871 0 0 0 0.34433 0 0.83697 0.35922 0.71519 1.58817
ASP_49 -2.37901 0.31455 2.0902 -0.12084 0.01709 0.37761 0.24683 -1.11687 -0.00903 -0.08225 0.01137 -0.22783 0 0 0 0 0 -0.05355 0.00373 0 2.1158 -0.22928 0 -2.3716 -0.02792 0.31628 -1.12471
LEU_50 -7.12791 0.85025 3.62508 -0.70339 0.24877 0.32462 2.88961 -2.23326 -0 -0 -2.17246 0.13995 0 0 0 0 0 0.10887 0.11433 0.79445 0 -0.20339 0 0.18072 -0.08226 0.56153 -2.68448
ILE_51 -8.34158 1.0922 3.59297 -0.54672 0.28116 0.13275 1.93438 -2.71024 -0 -0 -0.20064 0.44201 0 0 0 0 0 -0.21612 0.08374 0.51756 0 0.47878 0 0.73287 0.38384 0.83725 -1.50578
SER_52 -4.66003 0.578 3.67891 -0.03089 1e-05 0.05281 1.30846 -1.91741 -0 -0 -0.64117 -1.00193 0 0 0 0 0 -0.04326 0.0595 0.21788 0 -0.29983 0.66114 -0.77834 -0.18329 0.52007 -2.47937
LYS_53 -5.70634 0.91266 4.66661 -0.78352 0.23597 0.6575 1.97666 -2.00257 -0 -0 -1.79757 -0.04609 0 0 -0.4227 0 0 0.17075 0.08174 2.58768 0 -0.07097 0 -1.5107 5.33462 1.63668 5.92041
PRO_54 -4.23133 1.07746 2.83524 -0.15858 0.00075 0.11136 0.85856 -1.17692 -0 -0 0.19473 0.15858 0 0 0 0 0 0.01619 0.02351 0.35896 0 -1.11385 0 -2.4119 5.42204 2.40544 4.37026
PRO_55 -2.85735 0.43501 1.5326 -0.11132 0.00164 0.08353 0.67149 -0.74915 -0 -0 -0.20866 0.26198 0 0 0 0 0 0.05986 0.09582 0.06951 0 -0.99805 0 -2.4119 -0.16882 1.14003 -3.15378
ALA_56 -3.15052 0.46956 1.61216 -0.02666 0.00051 0 0.82478 -1.36571 -0.02379 -0.10917 -0.07725 -0.23036 0 0 0 0 0 0.05259 0 0 0 0.02453 0 1.8394 -0.30052 0.50141 0.04098
TRP_57 -10.8608 1.35354 5.00413 -0.89628 0.0075 0.14563 1.84606 -3.10377 -0.03588 -0.2321 -0.26567 -0.46336 0 0 0 0 0 0.67328 0.16306 0 1.64012 -0.13664 0 1.6906 0.58698 0.76461 -2.11895
ASP_58 -4.5125 0.63846 4.17601 -0.10651 0.00829 0.30175 1.60044 -2.09238 -0.00053 -0.01525 -1.44925 -0.38697 0 0 0 -0.87265 0 0.04934 0.16074 0 2.17304 0.06108 0 -2.3716 0.81453 1.70912 -0.11484
PRO_59 -2.48195 0.26164 1.70626 -0.12895 0.00249 0.09479 0.41267 -0.82638 -0 -0 -0.79926 0.20841 0 0 0 0 0 0.04481 0.02296 0.20997 0 -1.02632 0 -2.4119 -0.59447 1.3808 -3.92442
GLU_60 -5.90671 0.65568 3.80028 -0.49947 0.18342 1.59642 1.07842 -1.78756 -0.0541 -0.31838 -1.83814 -2.4972 0 0 0 0 0 -0.04049 0.09092 0 4.41745 -0.03669 0 -2.7348 -0.68643 0.40628 -4.17108
LYS_61 -2.88291 0.86521 2.65609 -0.4357 0.07771 0.25642 1.5519 -1.254 -0 -0 -0.10969 -0.15352 0 0 -0.76575 0 0 0.0994 0.00258 1.86499 0 -0.02244 0 -1.5107 5.42592 1.43874 7.10425
PRO_62 -3.82916 0.8717 2.08524 -0.12446 0.02346 0.07722 0.29022 -0.90279 -0 -0 -0.1104 0.54178 0 0 0 0 0 0.03549 0.01614 0.16345 0 -0.00014 0 -2.4119 5.95954 1.67981 4.3652
SER_63 -3.15201 0.26522 4.12757 -0.02975 6e-05 0.04956 1.47023 -1.72114 -0.04192 -0.30261 -1.99673 -0.86093 0 0 -0.4503 0 0 -0.04438 0.00022 0.644 0 0.22659 0.67763 -0.77834 0.18951 0.52317 -1.20436
ARG:CtermProteinFull_64 -2.62471 0.20729 3.36386 -0.95749 0.21581 0.8001 1.35597 -1.48788 -0.01162 -0.09339 -1.93235 -0.05003 0 0 -1.21605 0 0 0 0.03995 1.62557 0 0 0 -1.2888 -0.08433 0.3498 -1.78828
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622740 MODEL 4 2024-07-27_00000166_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 21.807
ATOM      1  N   MET A   1      -4.381   3.299 -12.245  1.00  7.610          N  
ATOM      2  CA  MET A   1      -4.930   2.105 -12.896  1.00  7.210          C  
ATOM      3  C   MET A   1      -6.446   2.036 -12.845  1.00  7.080          C  
ATOM      4  O   MET A   1      -7.027   1.492 -11.895  1.00  7.020          O  
ATOM      5  CB  MET A   1      -4.368   0.814 -12.297  1.00 10.250          C  
ATOM      6  CG  MET A   1      -4.873  -0.472 -12.946  1.00 10.250          C  
ATOM      7  SD  MET A   1      -4.154  -1.960 -12.226  1.00 10.250          S  
ATOM      8  CE  MET A   1      -5.172  -3.174 -13.057  1.00 10.250          C  
ATOM      9 1H   MET A   1      -3.405   3.370 -12.512  1.00  9.130          H  
ATOM     10 2H   MET A   1      -4.870   4.120 -12.571  1.00  9.130          H  
ATOM     11 3H   MET A   1      -4.421   3.270 -11.231  1.00  9.130          H  
ATOM     12  HA  MET A   1      -4.643   2.137 -13.946  1.00  8.650          H  
ATOM     13 1HB  MET A   1      -3.290   0.806 -12.436  1.00 12.300          H  
ATOM     14 2HB  MET A   1      -4.579   0.773 -11.239  1.00 12.300          H  
ATOM     15 1HG  MET A   1      -5.954  -0.551 -12.884  1.00 12.300          H  
ATOM     16 2HG  MET A   1      -4.608  -0.454 -14.004  1.00 12.300          H  
ATOM     17 1HE  MET A   1      -4.888  -4.169 -12.742  1.00 12.300          H  
ATOM     18 2HE  MET A   1      -6.218  -3.000 -12.814  1.00 12.300          H  
ATOM     19 3HE  MET A   1      -5.032  -3.064 -14.126  1.00 12.300          H  
ATOM     20  N   ALA A   2      -7.079   2.581 -13.880  1.00  7.380          N  
ATOM     21  CA  ALA A   2      -8.526   2.493 -14.060  1.00  7.650          C  
ATOM     22  C   ALA A   2      -8.888   1.051 -14.380  1.00  7.500          C  
ATOM     23  O   ALA A   2      -8.068   0.327 -14.946  1.00  7.700          O  
ATOM     24  CB  ALA A   2      -8.994   3.410 -15.174  1.00 10.600          C  
ATOM     25  H   ALA A   2      -6.534   3.052 -14.589  1.00  8.860          H  
ATOM     26  HA  ALA A   2      -9.013   2.777 -13.127  1.00  9.180          H  
ATOM     27 1HB  ALA A   2     -10.074   3.323 -15.284  1.00 12.720          H  
ATOM     28 2HB  ALA A   2      -8.735   4.440 -14.933  1.00 12.720          H  
ATOM     29 3HB  ALA A   2      -8.516   3.125 -16.103  1.00 12.720          H  
ATOM     30  N   ASN A   3     -10.107   0.638 -14.065  1.00  7.490          N  
ATOM     31  CA  ASN A   3     -10.495  -0.722 -14.404  1.00  7.740          C  
ATOM     32  C   ASN A   3     -10.286  -1.000 -15.885  1.00  7.580          C  
ATOM     33  O   ASN A   3     -10.671  -0.206 -16.744  1.00  7.890          O  
ATOM     34  CB  ASN A   3     -11.940  -0.992 -14.038  1.00 10.740          C  
ATOM     35  CG  ASN A   3     -12.181  -1.072 -12.564  1.00 10.740          C  
ATOM     36  OD1 ASN A   3     -11.285  -1.369 -11.759  1.00 10.740          O  
ATOM     37  ND2 ASN A   3     -13.400  -0.807 -12.179  1.00 10.740          N  
ATOM     38  H   ASN A   3     -10.753   1.258 -13.597  1.00  8.990          H  
ATOM     39  HA  ASN A   3      -9.857  -1.414 -13.854  1.00  9.290          H  
ATOM     40 1HB  ASN A   3     -12.569  -0.205 -14.456  1.00 12.880          H  
ATOM     41 2HB  ASN A   3     -12.251  -1.931 -14.495  1.00 12.880          H  
ATOM     42 1HD2 ASN A   3     -13.638  -0.839 -11.208  1.00 12.880          H  
ATOM     43 2HD2 ASN A   3     -14.101  -0.570 -12.855  1.00 12.880          H  
ATOM     44  N   GLY A   4      -9.676  -2.151 -16.168  1.00  7.400          N  
ATOM     45  CA  GLY A   4      -9.390  -2.605 -17.524  1.00  7.560          C  
ATOM     46  C   GLY A   4      -7.983  -2.242 -17.994  1.00  7.100          C  
ATOM     47  O   GLY A   4      -7.477  -2.807 -18.970  1.00  7.350          O  
ATOM     48  H   GLY A   4      -9.392  -2.741 -15.400  1.00  8.880          H  
ATOM     49 1HA  GLY A   4      -9.520  -3.686 -17.573  1.00  9.070          H  
ATOM     50 2HA  GLY A   4     -10.121  -2.169 -18.207  1.00  9.070          H  
ATOM     51  N   VAL A   5      -7.296  -1.363 -17.271  1.00  6.710          N  
ATOM     52  CA  VAL A   5      -5.962  -0.986 -17.701  1.00  6.540          C  
ATOM     53  C   VAL A   5      -4.945  -1.966 -17.173  1.00  5.940          C  
ATOM     54  O   VAL A   5      -4.253  -1.708 -16.190  1.00  5.950          O  
ATOM     55  CB  VAL A   5      -5.631   0.446 -17.224  1.00  9.220          C  
ATOM     56  CG1 VAL A   5      -4.236   0.896 -17.720  1.00  9.220          C  
ATOM     57  CG2 VAL A   5      -6.702   1.391 -17.758  1.00  9.220          C  
ATOM     58  H   VAL A   5      -7.706  -0.921 -16.440  1.00  8.050          H  
ATOM     59  HA  VAL A   5      -5.930  -1.004 -18.789  1.00  7.850          H  
ATOM     60  HB  VAL A   5      -5.633   0.468 -16.134  1.00 11.070          H  
ATOM     61 1HG1 VAL A   5      -4.045   1.906 -17.367  1.00 11.070          H  
ATOM     62 2HG1 VAL A   5      -3.456   0.242 -17.344  1.00 11.070          H  
ATOM     63 3HG1 VAL A   5      -4.219   0.882 -18.809  1.00 11.070          H  
ATOM     64 1HG2 VAL A   5      -6.494   2.402 -17.419  1.00 11.070          H  
ATOM     65 2HG2 VAL A   5      -6.698   1.364 -18.844  1.00 11.070          H  
ATOM     66 3HG2 VAL A   5      -7.684   1.087 -17.396  1.00 11.070          H  
ATOM     67  N   ILE A   6      -4.837  -3.080 -17.874  1.00  5.670          N  
ATOM     68  CA  ILE A   6      -3.938  -4.142 -17.471  1.00  4.970          C  
ATOM     69  C   ILE A   6      -2.808  -4.376 -18.500  1.00  4.510          C  
ATOM     70  O   ILE A   6      -3.085  -4.803 -19.623  1.00  4.860          O  
ATOM     71  CB  ILE A   6      -4.726  -5.444 -17.221  1.00  7.240          C  
ATOM     72  CG1 ILE A   6      -5.766  -5.185 -16.092  1.00  7.240          C  
ATOM     73  CG2 ILE A   6      -3.760  -6.544 -16.819  1.00  7.240          C  
ATOM     74  CD1 ILE A   6      -6.784  -6.260 -15.864  1.00  7.240          C  
ATOM     75  H   ILE A   6      -5.484  -3.178 -18.664  1.00  6.800          H  
ATOM     76  HA  ILE A   6      -3.544  -3.885 -16.499  1.00  5.960          H  
ATOM     77  HB  ILE A   6      -5.269  -5.730 -18.120  1.00  8.690          H  
ATOM     78 1HG1 ILE A   6      -5.221  -5.062 -15.173  1.00  8.690          H  
ATOM     79 2HG1 ILE A   6      -6.304  -4.275 -16.309  1.00  8.690          H  
ATOM     80 1HG2 ILE A   6      -4.287  -7.466 -16.625  1.00  8.690          H  
ATOM     81 2HG2 ILE A   6      -3.042  -6.722 -17.608  1.00  8.690          H  
ATOM     82 3HG2 ILE A   6      -3.238  -6.234 -15.930  1.00  8.690          H  
ATOM     83 1HD1 ILE A   6      -7.440  -5.962 -15.045  1.00  8.690          H  
ATOM     84 2HD1 ILE A   6      -7.374  -6.400 -16.770  1.00  8.690          H  
ATOM     85 3HD1 ILE A   6      -6.301  -7.196 -15.597  1.00  8.690          H  
ATOM     86  N   PRO A   7      -1.550  -4.059 -18.143  1.00  4.050          N  
ATOM     87  CA  PRO A   7      -0.308  -4.260 -18.880  1.00  3.950          C  
ATOM     88  C   PRO A   7      -0.072  -5.755 -19.079  1.00  3.940          C  
ATOM     89  O   PRO A   7      -0.787  -6.555 -18.492  1.00  3.830          O  
ATOM     90  CB  PRO A   7       0.742  -3.615 -17.973  1.00  5.930          C  
ATOM     91  CG  PRO A   7      -0.012  -2.660 -17.133  1.00  5.930          C  
ATOM     92  CD  PRO A   7      -1.349  -3.255 -16.926  1.00  5.930          C  
ATOM     93  HA  PRO A   7      -0.388  -3.735 -19.844  1.00  4.740          H  
ATOM     94 1HB  PRO A   7       1.281  -4.384 -17.405  1.00  7.110          H  
ATOM     95 2HB  PRO A   7       1.495  -3.084 -18.562  1.00  7.110          H  
ATOM     96 1HG  PRO A   7       0.516  -2.528 -16.201  1.00  7.110          H  
ATOM     97 2HG  PRO A   7      -0.055  -1.674 -17.614  1.00  7.110          H  
ATOM     98 1HD  PRO A   7      -1.383  -3.859 -16.026  1.00  7.110          H  
ATOM     99 2HD  PRO A   7      -2.038  -2.407 -16.887  1.00  7.110          H  
ATOM    100  N   PRO A   8       0.802  -6.169 -19.993  1.00  4.310          N  
ATOM    101  CA  PRO A   8       1.134  -7.551 -20.225  1.00  4.590          C  
ATOM    102  C   PRO A   8       1.849  -8.135 -19.007  1.00  4.310          C  
ATOM    103  O   PRO A   8       2.527  -7.394 -18.276  1.00  4.150          O  
ATOM    104  CB  PRO A   8       2.048  -7.473 -21.458  1.00  6.880          C  
ATOM    105  CG  PRO A   8       2.621  -6.073 -21.429  1.00  6.880          C  
ATOM    106  CD  PRO A   8       1.521  -5.211 -20.849  1.00  6.880          C  
ATOM    107  HA  PRO A   8       0.194  -8.080 -20.447  1.00  5.510          H  
ATOM    108 1HB  PRO A   8       2.841  -8.241 -21.388  1.00  8.260          H  
ATOM    109 2HB  PRO A   8       1.476  -7.685 -22.371  1.00  8.260          H  
ATOM    110 1HG  PRO A   8       3.536  -6.058 -20.811  1.00  8.260          H  
ATOM    111 2HG  PRO A   8       2.918  -5.761 -22.442  1.00  8.260          H  
ATOM    112 1HD  PRO A   8       1.984  -4.421 -20.279  1.00  8.260          H  
ATOM    113 2HD  PRO A   8       0.860  -4.826 -21.642  1.00  8.260          H  
ATOM    114  N   PRO A   9       1.770  -9.458 -18.812  1.00  4.540          N  
ATOM    115  CA  PRO A   9       2.374 -10.188 -17.725  1.00  4.540          C  
ATOM    116  C   PRO A   9       3.864 -10.031 -17.809  1.00  3.880          C  
ATOM    117  O   PRO A   9       4.413  -9.809 -18.889  1.00  3.990          O  
ATOM    118  CB  PRO A   9       1.917 -11.629 -17.971  1.00  6.810          C  
ATOM    119  CG  PRO A   9       1.576 -11.687 -19.451  1.00  6.810          C  
ATOM    120  CD  PRO A   9       1.053 -10.310 -19.785  1.00  6.810          C  
ATOM    121  HA  PRO A   9       1.997  -9.812 -16.759  1.00  5.450          H  
ATOM    122 1HB  PRO A   9       2.730 -12.318 -17.689  1.00  8.170          H  
ATOM    123 2HB  PRO A   9       1.069 -11.867 -17.313  1.00  8.170          H  
ATOM    124 1HG  PRO A   9       2.478 -11.942 -20.032  1.00  8.170          H  
ATOM    125 2HG  PRO A   9       0.839 -12.481 -19.641  1.00  8.170          H  
ATOM    126 1HD  PRO A   9       1.334 -10.082 -20.816  1.00  8.170          H  
ATOM    127 2HD  PRO A   9      -0.034 -10.258 -19.620  1.00  8.170          H  
ATOM    128  N   GLY A  10       4.513 -10.102 -16.666  1.00  3.600          N  
ATOM    129  CA  GLY A  10       5.956  -9.940 -16.603  1.00  3.330          C  
ATOM    130  C   GLY A  10       6.413  -8.466 -16.611  1.00  2.680          C  
ATOM    131  O   GLY A  10       7.595  -8.195 -16.397  1.00  3.200          O  
ATOM    132  H   GLY A  10       3.985 -10.363 -15.816  1.00  4.320          H  
ATOM    133 1HA  GLY A  10       6.325 -10.425 -15.699  1.00  4.000          H  
ATOM    134 2HA  GLY A  10       6.408 -10.463 -17.444  1.00  4.000          H  
ATOM    135  N   GLY A  11       5.488  -7.517 -16.832  1.00  1.960          N  
ATOM    136  CA  GLY A  11       5.802  -6.090 -16.900  1.00  1.780          C  
ATOM    137  C   GLY A  11       5.740  -5.383 -15.541  1.00  1.550          C  
ATOM    138  O   GLY A  11       6.394  -5.795 -14.569  1.00  1.730          O  
ATOM    139  H   GLY A  11       4.519  -7.782 -17.048  1.00  2.350          H  
ATOM    140 1HA  GLY A  11       6.793  -5.961 -17.333  1.00  2.140          H  
ATOM    141 2HA  GLY A  11       5.099  -5.615 -17.584  1.00  2.140          H  
ATOM    142  N   ALA A  12       4.999  -4.263 -15.516  1.00  1.480          N  
ATOM    143  CA  ALA A  12       4.838  -3.383 -14.353  1.00  1.270          C  
ATOM    144  C   ALA A  12       3.431  -2.791 -14.391  1.00  1.300          C  
ATOM    145  O   ALA A  12       2.858  -2.654 -15.469  1.00  1.740          O  
ATOM    146  CB  ALA A  12       5.893  -2.299 -14.365  1.00  1.860          C  
ATOM    147  H   ALA A  12       4.496  -4.028 -16.363  1.00  1.780          H  
ATOM    148  HA  ALA A  12       4.933  -3.967 -13.444  1.00  1.520          H  
ATOM    149 1HB  ALA A  12       5.764  -1.647 -13.515  1.00  2.230          H  
ATOM    150 2HB  ALA A  12       6.882  -2.744 -14.333  1.00  2.230          H  
ATOM    151 3HB  ALA A  12       5.796  -1.735 -15.263  1.00  2.230          H  
ATOM    152  N   SER A  13       2.894  -2.415 -13.222  1.00  1.110          N  
ATOM    153  CA  SER A  13       1.529  -1.883 -13.120  1.00  1.300          C  
ATOM    154  C   SER A  13       1.391  -0.435 -12.604  1.00  1.410          C  
ATOM    155  O   SER A  13       1.733  -0.157 -11.447  1.00  1.890          O  
ATOM    156  CB  SER A  13       0.729  -2.749 -12.183  1.00  1.740          C  
ATOM    157  OG  SER A  13      -0.562  -2.248 -12.027  1.00  1.740          O  
ATOM    158  H   SER A  13       3.448  -2.564 -12.380  1.00  1.330          H  
ATOM    159  HA  SER A  13       1.095  -1.990 -14.094  1.00  1.560          H  
ATOM    160 1HB  SER A  13       0.685  -3.749 -12.560  1.00  2.090          H  
ATOM    161 2HB  SER A  13       1.235  -2.784 -11.216  1.00  2.090          H  
ATOM    162  HG  SER A  13      -0.996  -2.820 -11.385  1.00  2.090          H  
ATOM    163  N   PRO A  14       0.840   0.514 -13.408  1.00  1.390          N  
ATOM    164  CA  PRO A  14       0.645   1.940 -13.110  1.00  1.410          C  
ATOM    165  C   PRO A  14      -0.552   2.200 -12.220  1.00  1.570          C  
ATOM    166  O   PRO A  14      -1.527   2.818 -12.671  1.00  1.960          O  
ATOM    167  CB  PRO A  14       0.434   2.539 -14.502  1.00  2.110          C  
ATOM    168  CG  PRO A  14      -0.265   1.448 -15.274  1.00  2.110          C  
ATOM    169  CD  PRO A  14       0.342   0.144 -14.758  1.00  2.110          C  
ATOM    170  HA  PRO A  14       1.518   2.393 -12.648  1.00  1.690          H  
ATOM    171 1HB  PRO A  14      -0.157   3.466 -14.418  1.00  2.540          H  
ATOM    172 2HB  PRO A  14       1.399   2.830 -14.930  1.00  2.540          H  
ATOM    173 1HG  PRO A  14      -1.354   1.502 -15.099  1.00  2.540          H  
ATOM    174 2HG  PRO A  14      -0.110   1.589 -16.353  1.00  2.540          H  
ATOM    175 1HD  PRO A  14      -0.473  -0.602 -14.688  1.00  2.540          H  
ATOM    176 2HD  PRO A  14       1.173  -0.175 -15.415  1.00  2.540          H  
ATOM    177  N   LEU A  15      -0.497   1.677 -10.986  1.00  1.670          N  
ATOM    178  CA  LEU A  15      -1.593   1.912 -10.056  1.00  1.950          C  
ATOM    179  C   LEU A  15      -1.662   3.434  -9.794  1.00  1.970          C  
ATOM    180  O   LEU A  15      -2.738   4.021  -9.980  1.00  2.530          O  
ATOM    181  CB  LEU A  15      -1.474   0.982  -8.817  1.00  2.620          C  
ATOM    182  CG  LEU A  15      -2.591   0.993  -7.664  1.00  2.620          C  
ATOM    183  CD1 LEU A  15      -2.392   2.198  -6.719  1.00  2.620          C  
ATOM    184  CD2 LEU A  15      -3.986   0.980  -8.275  1.00  2.620          C  
ATOM    185  H   LEU A  15       0.339   1.147 -10.727  1.00  2.000          H  
ATOM    186  HA  LEU A  15      -2.507   1.631 -10.537  1.00  2.340          H  
ATOM    187 1HB  LEU A  15      -1.526  -0.025  -9.229  1.00  3.140          H  
ATOM    188 2HB  LEU A  15      -0.518   1.054  -8.378  1.00  3.140          H  
ATOM    189  HG  LEU A  15      -2.485   0.095  -7.066  1.00  3.140          H  
ATOM    190 1HD1 LEU A  15      -3.140   2.170  -5.940  1.00  3.140          H  
ATOM    191 2HD1 LEU A  15      -1.410   2.156  -6.269  1.00  3.140          H  
ATOM    192 3HD1 LEU A  15      -2.505   3.131  -7.252  1.00  3.140          H  
ATOM    193 1HD2 LEU A  15      -4.727   0.951  -7.480  1.00  3.140          H  
ATOM    194 2HD2 LEU A  15      -4.144   1.873  -8.874  1.00  3.140          H  
ATOM    195 3HD2 LEU A  15      -4.092   0.092  -8.902  1.00  3.140          H  
ATOM    196  N   PRO A  16      -0.564   4.108  -9.349  1.00  1.940          N  
ATOM    197  CA  PRO A  16      -0.386   5.548  -9.329  1.00  1.930          C  
ATOM    198  C   PRO A  16       0.153   5.861 -10.713  1.00  2.060          C  
ATOM    199  O   PRO A  16       0.501   4.934 -11.433  1.00  2.410          O  
ATOM    200  CB  PRO A  16       0.627   5.769  -8.210  1.00  2.900          C  
ATOM    201  CG  PRO A  16       1.515   4.574  -8.309  1.00  2.900          C  
ATOM    202  CD  PRO A  16       0.591   3.418  -8.694  1.00  2.900          C  
ATOM    203  HA  PRO A  16      -1.345   6.052  -9.144  1.00  2.320          H  
ATOM    204 1HB  PRO A  16       1.165   6.720  -8.369  1.00  3.470          H  
ATOM    205 2HB  PRO A  16       0.111   5.849  -7.243  1.00  3.470          H  
ATOM    206 1HG  PRO A  16       2.303   4.749  -9.037  1.00  3.470          H  
ATOM    207 2HG  PRO A  16       2.020   4.399  -7.347  1.00  3.470          H  
ATOM    208 1HD  PRO A  16       1.145   2.770  -9.382  1.00  3.470          H  
ATOM    209 2HD  PRO A  16       0.299   2.929  -7.778  1.00  3.470          H  
ATOM    210  N   GLN A  17       0.386   7.117 -11.050  1.00  2.200          N  
ATOM    211  CA  GLN A  17       1.024   7.424 -12.339  1.00  2.620          C  
ATOM    212  C   GLN A  17       2.408   6.749 -12.578  1.00  2.350          C  
ATOM    213  O   GLN A  17       2.939   6.808 -13.686  1.00  2.740          O  
ATOM    214  CB  GLN A  17       1.145   8.949 -12.513  1.00  3.500          C  
ATOM    215  CG  GLN A  17       2.123   9.632 -11.573  1.00  3.500          C  
ATOM    216  CD  GLN A  17       1.508  10.010 -10.240  1.00  3.500          C  
ATOM    217  OE1 GLN A  17       0.563   9.358  -9.766  1.00  3.500          O  
ATOM    218  NE2 GLN A  17       2.033  11.054  -9.622  1.00  3.500          N  
ATOM    219  H   GLN A  17       0.103   7.880 -10.432  1.00  2.640          H  
ATOM    220  HA  GLN A  17       0.358   7.061 -13.121  1.00  3.140          H  
ATOM    221 1HB  GLN A  17       1.457   9.166 -13.534  1.00  4.200          H  
ATOM    222 2HB  GLN A  17       0.167   9.404 -12.370  1.00  4.200          H  
ATOM    223 1HG  GLN A  17       2.960   9.000 -11.400  1.00  4.200          H  
ATOM    224 2HG  GLN A  17       2.461  10.552 -12.054  1.00  4.200          H  
ATOM    225 1HE2 GLN A  17       1.669  11.348  -8.737  1.00  4.200          H  
ATOM    226 2HE2 GLN A  17       2.797  11.552 -10.036  1.00  4.200          H  
ATOM    227  N   VAL A  18       2.993   6.120 -11.553  1.00  1.910          N  
ATOM    228  CA  VAL A  18       4.265   5.416 -11.672  1.00  1.820          C  
ATOM    229  C   VAL A  18       4.043   3.906 -11.600  1.00  1.470          C  
ATOM    230  O   VAL A  18       3.536   3.383 -10.609  1.00  1.440          O  
ATOM    231  CB  VAL A  18       5.237   5.823 -10.543  1.00  2.580          C  
ATOM    232  CG1 VAL A  18       6.560   5.047 -10.671  1.00  2.580          C  
ATOM    233  CG2 VAL A  18       5.477   7.311 -10.596  1.00  2.580          C  
ATOM    234  H   VAL A  18       2.511   6.132 -10.668  1.00  2.290          H  
ATOM    235  HA  VAL A  18       4.715   5.661 -12.636  1.00  2.180          H  
ATOM    236  HB  VAL A  18       4.800   5.558  -9.580  1.00  3.100          H  
ATOM    237 1HG1 VAL A  18       7.227   5.336  -9.859  1.00  3.100          H  
ATOM    238 2HG1 VAL A  18       6.384   3.969 -10.611  1.00  3.100          H  
ATOM    239 3HG1 VAL A  18       7.031   5.279 -11.625  1.00  3.100          H  
ATOM    240 1HG2 VAL A  18       6.157   7.600  -9.794  1.00  3.100          H  
ATOM    241 2HG2 VAL A  18       5.916   7.576 -11.558  1.00  3.100          H  
ATOM    242 3HG2 VAL A  18       4.547   7.824 -10.469  1.00  3.100          H  
ATOM    243  N   ARG A  19       4.449   3.198 -12.640  1.00  1.440          N  
ATOM    244  CA  ARG A  19       4.284   1.755 -12.651  1.00  1.240          C  
ATOM    245  C   ARG A  19       5.283   1.036 -11.771  1.00  1.130          C  
ATOM    246  O   ARG A  19       6.476   1.349 -11.780  1.00  1.250          O  
ATOM    247  CB  ARG A  19       4.318   1.243 -14.081  1.00  1.820          C  
ATOM    248  CG  ARG A  19       5.643   1.347 -14.804  1.00  1.820          C  
ATOM    249  CD  ARG A  19       5.477   0.994 -16.245  1.00  1.820          C  
ATOM    250  NE  ARG A  19       6.758   0.908 -16.951  1.00  1.820          N  
ATOM    251  CZ  ARG A  19       7.438   1.942 -17.505  1.00  1.820          C  
ATOM    252  NH1 ARG A  19       6.967   3.173 -17.445  1.00  1.820          N  
ATOM    253  NH2 ARG A  19       8.589   1.711 -18.116  1.00  1.820          N  
ATOM    254  H   ARG A  19       4.854   3.685 -13.421  1.00  1.730          H  
ATOM    255  HA  ARG A  19       3.330   1.521 -12.227  1.00  1.490          H  
ATOM    256 1HB  ARG A  19       4.025   0.198 -14.088  1.00  2.180          H  
ATOM    257 2HB  ARG A  19       3.584   1.781 -14.672  1.00  2.180          H  
ATOM    258 1HG  ARG A  19       6.028   2.360 -14.728  1.00  2.180          H  
ATOM    259 2HG  ARG A  19       6.363   0.659 -14.365  1.00  2.180          H  
ATOM    260 1HD  ARG A  19       4.970   0.038 -16.333  1.00  2.180          H  
ATOM    261 2HD  ARG A  19       4.864   1.748 -16.730  1.00  2.180          H  
ATOM    262  HE  ARG A  19       7.171  -0.014 -17.032  1.00  2.180          H  
ATOM    263 1HH1 ARG A  19       6.091   3.361 -16.985  1.00  2.180          H  
ATOM    264 2HH1 ARG A  19       7.485   3.933 -17.864  1.00  2.180          H  
ATOM    265 1HH2 ARG A  19       8.956   0.769 -18.165  1.00  2.180          H  
ATOM    266 2HH2 ARG A  19       9.106   2.471 -18.532  1.00  2.180          H  
ATOM    267  N   VAL A  20       4.795   0.011 -11.078  1.00  1.060          N  
ATOM    268  CA  VAL A  20       5.638  -0.808 -10.217  1.00  1.090          C  
ATOM    269  C   VAL A  20       5.814  -2.201 -10.830  1.00  1.000          C  
ATOM    270  O   VAL A  20       4.830  -2.795 -11.273  1.00  1.090          O  
ATOM    271  CB  VAL A  20       5.004  -0.932  -8.792  1.00  1.510          C  
ATOM    272  CG1 VAL A  20       3.633  -1.603  -8.843  1.00  1.510          C  
ATOM    273  CG2 VAL A  20       5.906  -1.734  -7.849  1.00  1.510          C  
ATOM    274  H   VAL A  20       3.780  -0.134 -11.117  1.00  1.270          H  
ATOM    275  HA  VAL A  20       6.579  -0.288 -10.102  1.00  1.310          H  
ATOM    276  HB  VAL A  20       4.863   0.071  -8.395  1.00  1.820          H  
ATOM    277 1HG1 VAL A  20       3.253  -1.636  -7.838  1.00  1.820          H  
ATOM    278 2HG1 VAL A  20       2.957  -1.045  -9.469  1.00  1.820          H  
ATOM    279 3HG1 VAL A  20       3.713  -2.619  -9.207  1.00  1.820          H  
ATOM    280 1HG2 VAL A  20       5.440  -1.783  -6.861  1.00  1.820          H  
ATOM    281 2HG2 VAL A  20       6.039  -2.753  -8.220  1.00  1.820          H  
ATOM    282 3HG2 VAL A  20       6.871  -1.251  -7.762  1.00  1.820          H  
ATOM    283  N   PRO A  21       7.034  -2.756 -10.895  1.00  1.020          N  
ATOM    284  CA  PRO A  21       7.317  -4.083 -11.407  1.00  0.990          C  
ATOM    285  C   PRO A  21       6.409  -5.067 -10.708  1.00  0.940          C  
ATOM    286  O   PRO A  21       6.211  -4.973  -9.492  1.00  1.050          O  
ATOM    287  CB  PRO A  21       8.792  -4.271 -11.047  1.00  1.480          C  
ATOM    288  CG  PRO A  21       9.356  -2.869 -11.060  1.00  1.480          C  
ATOM    289  CD  PRO A  21       8.250  -1.996 -10.512  1.00  1.480          C  
ATOM    290  HA  PRO A  21       7.169  -4.123 -12.493  1.00  1.190          H  
ATOM    291 1HB  PRO A  21       8.888  -4.750 -10.067  1.00  1.780          H  
ATOM    292 2HB  PRO A  21       9.277  -4.943 -11.776  1.00  1.780          H  
ATOM    293 1HG  PRO A  21      10.271  -2.828 -10.444  1.00  1.780          H  
ATOM    294 2HG  PRO A  21       9.649  -2.586 -12.083  1.00  1.780          H  
ATOM    295 1HD  PRO A  21       8.342  -1.895  -9.430  1.00  1.780          H  
ATOM    296 2HD  PRO A  21       8.311  -1.031 -11.047  1.00  1.780          H  
ATOM    297  N   LEU A  22       5.960  -6.086 -11.422  1.00  0.980          N  
ATOM    298  CA  LEU A  22       4.933  -6.962 -10.857  1.00  1.150          C  
ATOM    299  C   LEU A  22       5.516  -8.087 -10.048  1.00  1.210          C  
ATOM    300  O   LEU A  22       5.332  -9.259 -10.361  1.00  1.480          O  
ATOM    301  CB  LEU A  22       4.192  -7.629 -12.014  1.00  1.540          C  
ATOM    302  CG  LEU A  22       3.648  -6.711 -13.064  1.00  1.540          C  
ATOM    303  CD1 LEU A  22       3.114  -7.492 -14.176  1.00  1.540          C  
ATOM    304  CD2 LEU A  22       2.619  -5.815 -12.549  1.00  1.540          C  
ATOM    305  H   LEU A  22       6.227  -6.159 -12.413  1.00  1.180          H  
ATOM    306  HA  LEU A  22       4.275  -6.378 -10.228  1.00  1.380          H  
ATOM    307 1HB  LEU A  22       4.872  -8.326 -12.508  1.00  1.850          H  
ATOM    308 2HB  LEU A  22       3.362  -8.189 -11.603  1.00  1.850          H  
ATOM    309  HG  LEU A  22       4.417  -6.155 -13.414  1.00  1.850          H  
ATOM    310 1HD1 LEU A  22       2.802  -6.811 -14.951  1.00  1.850          H  
ATOM    311 2HD1 LEU A  22       3.889  -8.142 -14.567  1.00  1.850          H  
ATOM    312 3HD1 LEU A  22       2.287  -8.071 -13.854  1.00  1.850          H  
ATOM    313 1HD2 LEU A  22       2.289  -5.189 -13.358  1.00  1.850          H  
ATOM    314 2HD2 LEU A  22       1.785  -6.391 -12.177  1.00  1.850          H  
ATOM    315 3HD2 LEU A  22       3.033  -5.204 -11.777  1.00  1.850          H  
ATOM    316  N   GLU A  23       6.248  -7.690  -9.010  1.00  1.190          N  
ATOM    317  CA  GLU A  23       6.891  -8.573  -8.063  1.00  1.450          C  
ATOM    318  C   GLU A  23       6.611  -7.975  -6.717  1.00  1.380          C  
ATOM    319  O   GLU A  23       6.857  -8.582  -5.675  1.00  1.570          O  
ATOM    320  CB  GLU A  23       8.392  -8.680  -8.324  1.00  1.930          C  
ATOM    321  CG  GLU A  23       9.157  -7.385  -8.119  1.00  1.930          C  
ATOM    322  CD  GLU A  23      10.621  -7.508  -8.418  1.00  1.930          C  
ATOM    323  OE1 GLU A  23      11.054  -8.586  -8.745  1.00  1.930          O  
ATOM    324  OE2 GLU A  23      11.307  -6.521  -8.315  1.00  1.930          O  
ATOM    325  H   GLU A  23       6.310  -6.677  -8.855  1.00  1.430          H  
ATOM    326  HA  GLU A  23       6.433  -9.559  -8.100  1.00  1.740          H  
ATOM    327 1HB  GLU A  23       8.822  -9.437  -7.668  1.00  2.310          H  
ATOM    328 2HB  GLU A  23       8.556  -9.004  -9.350  1.00  2.310          H  
ATOM    329 1HG  GLU A  23       8.723  -6.624  -8.755  1.00  2.310          H  
ATOM    330 2HG  GLU A  23       9.043  -7.059  -7.084  1.00  2.310          H  
ATOM    331  N   GLU A  24       6.090  -6.748  -6.762  1.00  1.190          N  
ATOM    332  CA  GLU A  24       5.774  -6.023  -5.536  1.00  1.200          C  
ATOM    333  C   GLU A  24       4.551  -5.111  -5.724  1.00  1.160          C  
ATOM    334  O   GLU A  24       4.571  -4.278  -6.619  1.00  1.270          O  
ATOM    335  CB  GLU A  24       6.967  -5.166  -5.120  1.00  1.680          C  
ATOM    336  CG  GLU A  24       6.777  -4.412  -3.812  1.00  1.680          C  
ATOM    337  CD  GLU A  24       7.990  -3.638  -3.392  1.00  1.680          C  
ATOM    338  OE1 GLU A  24       8.957  -3.632  -4.116  1.00  1.680          O  
ATOM    339  OE2 GLU A  24       7.959  -3.061  -2.333  1.00  1.680          O  
ATOM    340  H   GLU A  24       5.953  -6.313  -7.686  1.00  1.430          H  
ATOM    341  HA  GLU A  24       5.628  -6.751  -4.752  1.00  1.440          H  
ATOM    342 1HB  GLU A  24       7.850  -5.797  -5.021  1.00  2.010          H  
ATOM    343 2HB  GLU A  24       7.177  -4.432  -5.903  1.00  2.010          H  
ATOM    344 1HG  GLU A  24       5.945  -3.713  -3.923  1.00  2.010          H  
ATOM    345 2HG  GLU A  24       6.513  -5.121  -3.029  1.00  2.010          H  
ATOM    346  N   PRO A  25       3.484  -5.239  -4.915  1.00  1.220          N  
ATOM    347  CA  PRO A  25       2.295  -4.417  -4.971  1.00  1.390          C  
ATOM    348  C   PRO A  25       2.618  -2.955  -4.688  1.00  1.280          C  
ATOM    349  O   PRO A  25       3.466  -2.682  -3.843  1.00  1.120          O  
ATOM    350  CB  PRO A  25       1.429  -4.990  -3.845  1.00  2.080          C  
ATOM    351  CG  PRO A  25       1.926  -6.389  -3.648  1.00  2.080          C  
ATOM    352  CD  PRO A  25       3.406  -6.318  -3.924  1.00  2.080          C  
ATOM    353  HA  PRO A  25       1.835  -4.585  -5.943  1.00  1.670          H  
ATOM    354 1HB  PRO A  25       1.534  -4.366  -2.974  1.00  2.500          H  
ATOM    355 2HB  PRO A  25       0.378  -4.952  -4.121  1.00  2.500          H  
ATOM    356 1HG  PRO A  25       1.700  -6.749  -2.639  1.00  2.500          H  
ATOM    357 2HG  PRO A  25       1.406  -7.069  -4.349  1.00  2.500          H  
ATOM    358 1HD  PRO A  25       3.980  -6.068  -3.019  1.00  2.500          H  
ATOM    359 2HD  PRO A  25       3.672  -7.272  -4.349  1.00  2.500          H  
ATOM    360  N   PRO A  26       1.888  -2.003  -5.287  1.00  1.590          N  
ATOM    361  CA  PRO A  26       1.977  -0.568  -5.068  1.00  1.670          C  
ATOM    362  C   PRO A  26       1.346  -0.208  -3.726  1.00  1.420          C  
ATOM    363  O   PRO A  26       1.550   0.876  -3.185  1.00  1.520          O  
ATOM    364  CB  PRO A  26       1.153  -0.018  -6.231  1.00  2.500          C  
ATOM    365  CG  PRO A  26       0.156  -1.136  -6.524  1.00  2.500          C  
ATOM    366  CD  PRO A  26       0.886  -2.393  -6.262  1.00  2.500          C  
ATOM    367  HA  PRO A  26       3.030  -0.249  -5.119  1.00  2.000          H  
ATOM    368 1HB  PRO A  26       0.665   0.915  -5.921  1.00  3.010          H  
ATOM    369 2HB  PRO A  26       1.804   0.227  -7.087  1.00  3.010          H  
ATOM    370 1HG  PRO A  26      -0.746  -1.027  -5.911  1.00  3.010          H  
ATOM    371 2HG  PRO A  26      -0.162  -1.107  -7.563  1.00  3.010          H  
ATOM    372 1HD  PRO A  26       0.201  -3.141  -5.864  1.00  3.010          H  
ATOM    373 2HD  PRO A  26       1.364  -2.714  -7.169  1.00  3.010          H  
ATOM    374  N   LEU A  27       0.547  -1.150  -3.237  1.00  1.390          N  
ATOM    375  CA  LEU A  27      -0.232  -1.055  -2.031  1.00  1.490          C  
ATOM    376  C   LEU A  27      -0.007  -2.347  -1.258  1.00  1.500          C  
ATOM    377  O   LEU A  27      -0.880  -3.214  -1.245  1.00  1.940          O  
ATOM    378  CB  LEU A  27      -1.722  -0.949  -2.389  1.00  2.050          C  
ATOM    379  CG  LEU A  27      -2.183   0.254  -3.265  1.00  2.050          C  
ATOM    380  CD1 LEU A  27      -3.619   0.006  -3.726  1.00  2.050          C  
ATOM    381  CD2 LEU A  27      -2.103   1.533  -2.475  1.00  2.050          C  
ATOM    382  H   LEU A  27       0.476  -2.013  -3.745  1.00  1.670          H  
ATOM    383  HA  LEU A  27       0.103  -0.211  -1.431  1.00  1.790          H  
ATOM    384 1HB  LEU A  27      -2.032  -1.855  -2.877  1.00  2.460          H  
ATOM    385 2HB  LEU A  27      -2.252  -0.875  -1.459  1.00  2.460          H  
ATOM    386  HG  LEU A  27      -1.551   0.335  -4.139  1.00  2.460          H  
ATOM    387 1HD1 LEU A  27      -3.960   0.824  -4.340  1.00  2.460          H  
ATOM    388 2HD1 LEU A  27      -3.668  -0.912  -4.302  1.00  2.460          H  
ATOM    389 3HD1 LEU A  27      -4.260  -0.079  -2.871  1.00  2.460          H  
ATOM    390 1HD2 LEU A  27      -2.432   2.363  -3.099  1.00  2.460          H  
ATOM    391 2HD2 LEU A  27      -2.744   1.464  -1.601  1.00  2.460          H  
ATOM    392 3HD2 LEU A  27      -1.074   1.707  -2.162  1.00  2.460          H  
ATOM    393  N   SER A  28       1.181  -2.529  -0.695  1.00  1.380          N  
ATOM    394  CA  SER A  28       1.507  -3.799  -0.047  1.00  1.640          C  
ATOM    395  C   SER A  28       0.446  -4.121   1.020  1.00  2.090          C  
ATOM    396  O   SER A  28       0.185  -3.260   1.864  1.00  2.580          O  
ATOM    397  CB  SER A  28       2.883  -3.709   0.579  1.00  2.190          C  
ATOM    398  OG  SER A  28       3.208  -4.881   1.261  1.00  2.190          O  
ATOM    399  H   SER A  28       1.866  -1.786  -0.735  1.00  1.660          H  
ATOM    400  HA  SER A  28       1.544  -4.556  -0.805  1.00  1.970          H  
ATOM    401 1HB  SER A  28       3.624  -3.522  -0.202  1.00  2.630          H  
ATOM    402 2HB  SER A  28       2.911  -2.865   1.267  1.00  2.630          H  
ATOM    403  HG  SER A  28       4.051  -4.715   1.690  1.00  2.630          H  
ATOM    404  N   PRO A  29      -0.197  -5.321   0.990  1.00  2.540          N  
ATOM    405  CA  PRO A  29      -1.241  -5.772   1.908  1.00  2.580          C  
ATOM    406  C   PRO A  29      -0.715  -6.165   3.279  1.00  2.240          C  
ATOM    407  O   PRO A  29       0.424  -6.619   3.409  1.00  2.600          O  
ATOM    408  CB  PRO A  29      -1.811  -6.996   1.182  1.00  3.870          C  
ATOM    409  CG  PRO A  29      -0.652  -7.537   0.373  1.00  3.870          C  
ATOM    410  CD  PRO A  29       0.144  -6.316  -0.048  1.00  3.870          C  
ATOM    411  HA  PRO A  29      -2.007  -4.986   2.008  1.00  3.100          H  
ATOM    412 1HB  PRO A  29      -2.192  -7.717   1.931  1.00  4.640          H  
ATOM    413 2HB  PRO A  29      -2.676  -6.692   0.567  1.00  4.640          H  
ATOM    414 1HG  PRO A  29      -0.055  -8.229   0.994  1.00  4.640          H  
ATOM    415 2HG  PRO A  29      -1.027  -8.118  -0.483  1.00  4.640          H  
ATOM    416 1HD  PRO A  29       1.217  -6.567  -0.009  1.00  4.640          H  
ATOM    417 2HD  PRO A  29      -0.191  -5.967  -1.044  1.00  4.640          H  
ATOM    418  N   ASP A  30      -1.574  -6.049   4.282  1.00  2.470          N  
ATOM    419  CA  ASP A  30      -1.307  -6.507   5.636  1.00  2.780          C  
ATOM    420  C   ASP A  30      -1.757  -7.959   5.778  1.00  2.990          C  
ATOM    421  O   ASP A  30      -2.288  -8.551   4.838  1.00  3.480          O  
ATOM    422  CB  ASP A  30      -2.030  -5.587   6.641  1.00  3.770          C  
ATOM    423  CG  ASP A  30      -1.421  -5.550   8.071  1.00  3.770          C  
ATOM    424  OD1 ASP A  30      -0.842  -6.540   8.481  1.00  3.770          O  
ATOM    425  OD2 ASP A  30      -1.531  -4.543   8.723  1.00  3.770          O  
ATOM    426  H   ASP A  30      -2.504  -5.643   4.101  1.00  2.960          H  
ATOM    427  HA  ASP A  30      -0.233  -6.454   5.818  1.00  3.340          H  
ATOM    428 1HB  ASP A  30      -2.052  -4.570   6.237  1.00  4.520          H  
ATOM    429 2HB  ASP A  30      -3.077  -5.913   6.718  1.00  4.520          H  
ATOM    430  N   VAL A  31      -1.568  -8.524   6.958  1.00  3.200          N  
ATOM    431  CA  VAL A  31      -2.028  -9.874   7.230  1.00  3.830          C  
ATOM    432  C   VAL A  31      -3.504  -9.828   7.622  1.00  3.960          C  
ATOM    433  O   VAL A  31      -4.310 -10.620   7.137  1.00  4.270          O  
ATOM    434  CB  VAL A  31      -1.178 -10.530   8.334  1.00  5.110          C  
ATOM    435  CG1 VAL A  31      -1.746 -11.907   8.706  1.00  5.110          C  
ATOM    436  CG2 VAL A  31       0.256 -10.658   7.833  1.00  5.110          C  
ATOM    437  H   VAL A  31      -1.108  -7.971   7.675  1.00  3.840          H  
ATOM    438  HA  VAL A  31      -1.927 -10.467   6.321  1.00  4.600          H  
ATOM    439  HB  VAL A  31      -1.200  -9.906   9.228  1.00  6.130          H  
ATOM    440 1HG1 VAL A  31      -1.131 -12.354   9.486  1.00  6.130          H  
ATOM    441 2HG1 VAL A  31      -2.768 -11.813   9.072  1.00  6.130          H  
ATOM    442 3HG1 VAL A  31      -1.739 -12.551   7.826  1.00  6.130          H  
ATOM    443 1HG2 VAL A  31       0.876 -11.110   8.605  1.00  6.130          H  
ATOM    444 2HG2 VAL A  31       0.271 -11.282   6.940  1.00  6.130          H  
ATOM    445 3HG2 VAL A  31       0.646  -9.669   7.587  1.00  6.130          H  
ATOM    446  N   GLU A  32      -3.837  -8.939   8.554  1.00  4.180          N  
ATOM    447  CA  GLU A  32      -5.203  -8.778   9.034  1.00  4.590          C  
ATOM    448  C   GLU A  32      -6.153  -8.340   7.923  1.00  4.220          C  
ATOM    449  O   GLU A  32      -5.903  -7.354   7.223  1.00  4.710          O  
ATOM    450  CB  GLU A  32      -5.251  -7.769  10.181  1.00  6.260          C  
ATOM    451  CG  GLU A  32      -6.633  -7.583  10.807  1.00  6.260          C  
ATOM    452  CD  GLU A  32      -6.620  -6.663  11.988  1.00  6.260          C  
ATOM    453  OE1 GLU A  32      -5.564  -6.200  12.347  1.00  6.260          O  
ATOM    454  OE2 GLU A  32      -7.667  -6.426  12.538  1.00  6.260          O  
ATOM    455  H   GLU A  32      -3.110  -8.333   8.918  1.00  5.020          H  
ATOM    456  HA  GLU A  32      -5.547  -9.743   9.408  1.00  5.510          H  
ATOM    457 1HB  GLU A  32      -4.564  -8.082  10.966  1.00  7.510          H  
ATOM    458 2HB  GLU A  32      -4.914  -6.795   9.819  1.00  7.510          H  
ATOM    459 1HG  GLU A  32      -7.310  -7.163  10.061  1.00  7.510          H  
ATOM    460 2HG  GLU A  32      -7.023  -8.553  11.108  1.00  7.510          H  
ATOM    461  N   GLU A  33      -7.306  -8.999   7.832  1.00  3.800          N  
ATOM    462  CA  GLU A  33      -8.303  -8.681   6.813  1.00  3.570          C  
ATOM    463  C   GLU A  33      -9.188  -7.493   7.200  1.00  2.760          C  
ATOM    464  O   GLU A  33     -10.378  -7.640   7.471  1.00  3.050          O  
ATOM    465  CB  GLU A  33      -9.158  -9.918   6.528  1.00  5.090          C  
ATOM    466  CG  GLU A  33      -8.373 -11.086   5.931  1.00  5.090          C  
ATOM    467  CD  GLU A  33      -9.225 -12.294   5.619  1.00  5.090          C  
ATOM    468  OE1 GLU A  33     -10.387 -12.285   5.946  1.00  5.090          O  
ATOM    469  OE2 GLU A  33      -8.707 -13.224   5.049  1.00  5.090          O  
ATOM    470  H   GLU A  33      -7.471  -9.777   8.454  1.00  4.560          H  
ATOM    471  HA  GLU A  33      -7.775  -8.413   5.896  1.00  4.280          H  
ATOM    472 1HB  GLU A  33      -9.619 -10.262   7.453  1.00  6.110          H  
ATOM    473 2HB  GLU A  33      -9.953  -9.673   5.845  1.00  6.110          H  
ATOM    474 1HG  GLU A  33      -7.896 -10.748   5.012  1.00  6.110          H  
ATOM    475 2HG  GLU A  33      -7.584 -11.373   6.625  1.00  6.110          H  
ATOM    476  N   GLU A  34      -8.558  -6.325   7.218  1.00  2.470          N  
ATOM    477  CA  GLU A  34      -9.166  -5.036   7.543  1.00  2.540          C  
ATOM    478  C   GLU A  34      -9.909  -4.494   6.327  1.00  2.280          C  
ATOM    479  O   GLU A  34      -9.371  -4.518   5.226  1.00  2.170          O  
ATOM    480  CB  GLU A  34      -8.086  -4.049   7.981  1.00  3.530          C  
ATOM    481  CG  GLU A  34      -8.603  -2.688   8.418  1.00  3.530          C  
ATOM    482  CD  GLU A  34      -7.513  -1.775   8.863  1.00  3.530          C  
ATOM    483  OE1 GLU A  34      -6.377  -2.166   8.809  1.00  3.530          O  
ATOM    484  OE2 GLU A  34      -7.816  -0.682   9.258  1.00  3.530          O  
ATOM    485  H   GLU A  34      -7.559  -6.380   6.998  1.00  2.960          H  
ATOM    486  HA  GLU A  34      -9.878  -5.177   8.357  1.00  3.050          H  
ATOM    487 1HB  GLU A  34      -7.526  -4.480   8.815  1.00  4.230          H  
ATOM    488 2HB  GLU A  34      -7.390  -3.900   7.173  1.00  4.230          H  
ATOM    489 1HG  GLU A  34      -9.119  -2.215   7.593  1.00  4.230          H  
ATOM    490 2HG  GLU A  34      -9.316  -2.825   9.231  1.00  4.230          H  
ATOM    491  N   ASP A  35     -11.099  -3.919   6.504  1.00  2.320          N  
ATOM    492  CA  ASP A  35     -11.867  -3.417   5.352  1.00  2.220          C  
ATOM    493  C   ASP A  35     -11.092  -2.480   4.418  1.00  2.150          C  
ATOM    494  O   ASP A  35     -11.220  -2.568   3.189  1.00  1.990          O  
ATOM    495  CB  ASP A  35     -13.088  -2.630   5.834  1.00  3.150          C  
ATOM    496  CG  ASP A  35     -14.192  -3.466   6.470  1.00  3.150          C  
ATOM    497  OD1 ASP A  35     -14.186  -4.662   6.338  1.00  3.150          O  
ATOM    498  OD2 ASP A  35     -15.031  -2.880   7.100  1.00  3.150          O  
ATOM    499  H   ASP A  35     -11.515  -3.899   7.428  1.00  2.780          H  
ATOM    500  HA  ASP A  35     -12.204  -4.274   4.772  1.00  2.660          H  
ATOM    501 1HB  ASP A  35     -12.766  -1.878   6.557  1.00  3.780          H  
ATOM    502 2HB  ASP A  35     -13.515  -2.088   4.989  1.00  3.780          H  
ATOM    503  N   ASP A  36     -10.285  -1.589   4.983  1.00  2.360          N  
ATOM    504  CA  ASP A  36      -9.556  -0.625   4.167  1.00  2.480          C  
ATOM    505  C   ASP A  36      -8.403  -1.278   3.424  1.00  2.330          C  
ATOM    506  O   ASP A  36      -8.083  -0.907   2.286  1.00  2.310          O  
ATOM    507  CB  ASP A  36      -9.006   0.497   5.042  1.00  3.420          C  
ATOM    508  CG  ASP A  36     -10.082   1.416   5.617  1.00  3.420          C  
ATOM    509  OD1 ASP A  36     -11.194   1.424   5.143  1.00  3.420          O  
ATOM    510  OD2 ASP A  36      -9.767   2.108   6.544  1.00  3.420          O  
ATOM    511  H   ASP A  36     -10.225  -1.551   5.991  1.00  2.830          H  
ATOM    512  HA  ASP A  36     -10.243  -0.200   3.437  1.00  2.980          H  
ATOM    513 1HB  ASP A  36      -8.440   0.064   5.875  1.00  4.110          H  
ATOM    514 2HB  ASP A  36      -8.311   1.101   4.460  1.00  4.110          H  
ATOM    515  N   ASP A  37      -7.782  -2.256   4.072  1.00  2.330          N  
ATOM    516  CA  ASP A  37      -6.639  -2.953   3.519  1.00  2.340          C  
ATOM    517  C   ASP A  37      -7.129  -3.879   2.406  1.00  1.920          C  
ATOM    518  O   ASP A  37      -6.450  -4.078   1.391  1.00  1.810          O  
ATOM    519  CB  ASP A  37      -5.925  -3.731   4.613  1.00  3.270          C  
ATOM    520  CG  ASP A  37      -4.520  -4.070   4.269  1.00  3.270          C  
ATOM    521  OD1 ASP A  37      -3.730  -3.166   4.220  1.00  3.270          O  
ATOM    522  OD2 ASP A  37      -4.213  -5.205   4.055  1.00  3.270          O  
ATOM    523  H   ASP A  37      -8.122  -2.528   4.990  1.00  2.800          H  
ATOM    524  HA  ASP A  37      -5.951  -2.224   3.093  1.00  2.810          H  
ATOM    525 1HB  ASP A  37      -5.921  -3.139   5.531  1.00  3.930          H  
ATOM    526 2HB  ASP A  37      -6.475  -4.654   4.824  1.00  3.930          H  
ATOM    527  N   LEU A  38      -8.318  -4.461   2.606  1.00  1.760          N  
ATOM    528  CA  LEU A  38      -8.930  -5.332   1.622  1.00  1.510          C  
ATOM    529  C   LEU A  38      -9.253  -4.501   0.386  1.00  1.230          C  
ATOM    530  O   LEU A  38      -9.005  -4.934  -0.736  1.00  1.080          O  
ATOM    531  CB  LEU A  38     -10.177  -5.993   2.208  1.00  2.210          C  
ATOM    532  CG  LEU A  38      -9.931  -7.051   3.342  1.00  2.210          C  
ATOM    533  CD1 LEU A  38     -11.265  -7.398   3.970  1.00  2.210          C  
ATOM    534  CD2 LEU A  38      -9.258  -8.307   2.781  1.00  2.210          C  
ATOM    535  H   LEU A  38      -8.796  -4.296   3.493  1.00  2.110          H  
ATOM    536  HA  LEU A  38      -8.217  -6.094   1.340  1.00  1.810          H  
ATOM    537 1HB  LEU A  38     -10.805  -5.208   2.631  1.00  2.660          H  
ATOM    538 2HB  LEU A  38     -10.729  -6.477   1.404  1.00  2.660          H  
ATOM    539  HG  LEU A  38      -9.291  -6.630   4.105  1.00  2.660          H  
ATOM    540 1HD1 LEU A  38     -11.125  -8.111   4.767  1.00  2.660          H  
ATOM    541 2HD1 LEU A  38     -11.717  -6.502   4.381  1.00  2.660          H  
ATOM    542 3HD1 LEU A  38     -11.926  -7.824   3.220  1.00  2.660          H  
ATOM    543 1HD2 LEU A  38      -9.109  -9.022   3.584  1.00  2.660          H  
ATOM    544 2HD2 LEU A  38      -9.893  -8.751   2.016  1.00  2.660          H  
ATOM    545 3HD2 LEU A  38      -8.292  -8.063   2.348  1.00  2.660          H  
ATOM    546  N   GLY A  39      -9.717  -3.263   0.591  1.00  1.380          N  
ATOM    547  CA  GLY A  39      -9.984  -2.347  -0.511  1.00  1.470          C  
ATOM    548  C   GLY A  39      -8.718  -2.189  -1.359  1.00  1.430          C  
ATOM    549  O   GLY A  39      -8.747  -2.337  -2.591  1.00  1.390          O  
ATOM    550  H   GLY A  39      -9.956  -2.975   1.545  1.00  1.660          H  
ATOM    551 1HA  GLY A  39     -10.802  -2.728  -1.120  1.00  1.760          H  
ATOM    552 2HA  GLY A  39     -10.286  -1.381  -0.108  1.00  1.760          H  
ATOM    553  N   LYS A  40      -7.598  -1.872  -0.694  1.00  1.590          N  
ATOM    554  CA  LYS A  40      -6.323  -1.729  -1.393  1.00  1.740          C  
ATOM    555  C   LYS A  40      -5.918  -3.023  -2.104  1.00  1.530          C  
ATOM    556  O   LYS A  40      -5.458  -2.991  -3.248  1.00  1.620          O  
ATOM    557  CB  LYS A  40      -5.221  -1.346  -0.409  1.00  2.380          C  
ATOM    558  CG  LYS A  40      -5.296   0.066   0.135  1.00  2.380          C  
ATOM    559  CD  LYS A  40      -4.163   0.315   1.127  1.00  2.380          C  
ATOM    560  CE  LYS A  40      -4.232   1.715   1.716  1.00  2.380          C  
ATOM    561  NZ  LYS A  40      -3.149   1.948   2.719  1.00  2.380          N  
ATOM    562  H   LYS A  40      -7.658  -1.718   0.320  1.00  1.910          H  
ATOM    563  HA  LYS A  40      -6.428  -0.946  -2.141  1.00  2.090          H  
ATOM    564 1HB  LYS A  40      -5.264  -2.017   0.445  1.00  2.850          H  
ATOM    565 2HB  LYS A  40      -4.270  -1.499  -0.870  1.00  2.850          H  
ATOM    566 1HG  LYS A  40      -5.224   0.777  -0.685  1.00  2.850          H  
ATOM    567 2HG  LYS A  40      -6.254   0.206   0.636  1.00  2.850          H  
ATOM    568 1HD  LYS A  40      -4.232  -0.414   1.941  1.00  2.850          H  
ATOM    569 2HD  LYS A  40      -3.204   0.182   0.630  1.00  2.850          H  
ATOM    570 1HE  LYS A  40      -4.136   2.446   0.914  1.00  2.850          H  
ATOM    571 2HE  LYS A  40      -5.199   1.847   2.204  1.00  2.850          H  
ATOM    572 1HZ  LYS A  40      -3.228   2.884   3.091  1.00  2.850          H  
ATOM    573 2HZ  LYS A  40      -3.237   1.276   3.474  1.00  2.850          H  
ATOM    574 3HZ  LYS A  40      -2.247   1.838   2.278  1.00  2.850          H  
ATOM    575  N   THR A  41      -6.136  -4.159  -1.441  1.00  1.380          N  
ATOM    576  CA  THR A  41      -5.791  -5.471  -1.976  1.00  1.330          C  
ATOM    577  C   THR A  41      -6.545  -5.727  -3.273  1.00  1.150          C  
ATOM    578  O   THR A  41      -5.955  -6.227  -4.235  1.00  1.270          O  
ATOM    579  CB  THR A  41      -6.100  -6.586  -0.956  1.00  1.880          C  
ATOM    580  OG1 THR A  41      -5.327  -6.373   0.243  1.00  1.880          O  
ATOM    581  CG2 THR A  41      -5.742  -7.947  -1.540  1.00  1.880          C  
ATOM    582  H   THR A  41      -6.494  -4.104  -0.488  1.00  1.660          H  
ATOM    583  HA  THR A  41      -4.722  -5.485  -2.189  1.00  1.600          H  
ATOM    584  HB  THR A  41      -7.152  -6.578  -0.711  1.00  2.260          H  
ATOM    585  HG1 THR A  41      -5.643  -5.557   0.704  1.00  2.260          H  
ATOM    586 1HG2 THR A  41      -5.960  -8.718  -0.804  1.00  2.260          H  
ATOM    587 2HG2 THR A  41      -6.320  -8.140  -2.442  1.00  2.260          H  
ATOM    588 3HG2 THR A  41      -4.680  -7.962  -1.779  1.00  2.260          H  
ATOM    589  N   LEU A  42      -7.839  -5.401  -3.288  1.00  0.980          N  
ATOM    590  CA  LEU A  42      -8.677  -5.565  -4.467  1.00  0.990          C  
ATOM    591  C   LEU A  42      -8.190  -4.688  -5.619  1.00  1.220          C  
ATOM    592  O   LEU A  42      -8.246  -5.094  -6.779  1.00  1.370          O  
ATOM    593  CB  LEU A  42     -10.134  -5.221  -4.128  1.00  1.380          C  
ATOM    594  CG  LEU A  42     -10.882  -6.206  -3.174  1.00  1.380          C  
ATOM    595  CD1 LEU A  42     -12.208  -5.578  -2.769  1.00  1.380          C  
ATOM    596  CD2 LEU A  42     -11.121  -7.550  -3.867  1.00  1.380          C  
ATOM    597  H   LEU A  42      -8.254  -5.059  -2.416  1.00  1.180          H  
ATOM    598  HA  LEU A  42      -8.611  -6.595  -4.791  1.00  1.190          H  
ATOM    599 1HB  LEU A  42     -10.143  -4.239  -3.656  1.00  1.660          H  
ATOM    600 2HB  LEU A  42     -10.696  -5.158  -5.057  1.00  1.660          H  
ATOM    601  HG  LEU A  42     -10.293  -6.365  -2.278  1.00  1.660          H  
ATOM    602 1HD1 LEU A  42     -12.734  -6.247  -2.092  1.00  1.660          H  
ATOM    603 2HD1 LEU A  42     -12.017  -4.631  -2.267  1.00  1.660          H  
ATOM    604 3HD1 LEU A  42     -12.815  -5.404  -3.654  1.00  1.660          H  
ATOM    605 1HD2 LEU A  42     -11.651  -8.213  -3.183  1.00  1.660          H  
ATOM    606 2HD2 LEU A  42     -11.721  -7.398  -4.764  1.00  1.660          H  
ATOM    607 3HD2 LEU A  42     -10.180  -8.010  -4.138  1.00  1.660          H  
ATOM    608  N   ALA A  43      -7.724  -3.468  -5.324  1.00  1.380          N  
ATOM    609  CA  ALA A  43      -7.187  -2.604  -6.378  1.00  1.750          C  
ATOM    610  C   ALA A  43      -5.967  -3.266  -7.049  1.00  1.890          C  
ATOM    611  O   ALA A  43      -5.762  -3.149  -8.267  1.00  2.200          O  
ATOM    612  CB  ALA A  43      -6.794  -1.249  -5.813  1.00  2.300          C  
ATOM    613  H   ALA A  43      -7.791  -3.133  -4.354  1.00  1.660          H  
ATOM    614  HA  ALA A  43      -7.961  -2.466  -7.127  1.00  2.100          H  
ATOM    615 1HB  ALA A  43      -6.420  -0.619  -6.611  1.00  2.760          H  
ATOM    616 2HB  ALA A  43      -7.664  -0.784  -5.351  1.00  2.760          H  
ATOM    617 3HB  ALA A  43      -6.021  -1.383  -5.065  1.00  2.760          H  
ATOM    618  N   VAL A  44      -5.167  -3.973  -6.241  1.00  1.750          N  
ATOM    619  CA  VAL A  44      -3.964  -4.678  -6.689  1.00  2.000          C  
ATOM    620  C   VAL A  44      -4.253  -5.965  -7.475  1.00  1.740          C  
ATOM    621  O   VAL A  44      -3.706  -6.160  -8.570  1.00  1.660          O  
ATOM    622  CB  VAL A  44      -3.077  -5.048  -5.476  1.00  2.700          C  
ATOM    623  CG1 VAL A  44      -1.899  -5.914  -5.903  1.00  2.700          C  
ATOM    624  CG2 VAL A  44      -2.586  -3.787  -4.830  1.00  2.700          C  
ATOM    625  H   VAL A  44      -5.401  -3.969  -5.241  1.00  2.100          H  
ATOM    626  HA  VAL A  44      -3.407  -3.999  -7.333  1.00  2.400          H  
ATOM    627  HB  VAL A  44      -3.659  -5.621  -4.767  1.00  3.240          H  
ATOM    628 1HG1 VAL A  44      -1.296  -6.173  -5.044  1.00  3.240          H  
ATOM    629 2HG1 VAL A  44      -2.230  -6.826  -6.371  1.00  3.240          H  
ATOM    630 3HG1 VAL A  44      -1.329  -5.352  -6.587  1.00  3.240          H  
ATOM    631 1HG2 VAL A  44      -1.970  -4.028  -3.960  1.00  3.240          H  
ATOM    632 2HG2 VAL A  44      -2.016  -3.221  -5.541  1.00  3.240          H  
ATOM    633 3HG2 VAL A  44      -3.427  -3.203  -4.514  1.00  3.240          H  
ATOM    634  N   SER A  45      -5.154  -6.800  -6.933  1.00  1.720          N  
ATOM    635  CA  SER A  45      -5.489  -8.140  -7.432  1.00  1.610          C  
ATOM    636  C   SER A  45      -6.037  -8.173  -8.847  1.00  1.530          C  
ATOM    637  O   SER A  45      -6.111  -9.239  -9.464  1.00  1.700          O  
ATOM    638  CB  SER A  45      -6.507  -8.817  -6.529  1.00  2.300          C  
ATOM    639  OG  SER A  45      -7.773  -8.251  -6.664  1.00  2.300          O  
ATOM    640  H   SER A  45      -5.585  -6.521  -6.046  1.00  2.060          H  
ATOM    641  HA  SER A  45      -4.575  -8.725  -7.420  1.00  1.930          H  
ATOM    642 1HB  SER A  45      -6.549  -9.881  -6.752  1.00  2.760          H  
ATOM    643 2HB  SER A  45      -6.188  -8.709  -5.499  1.00  2.760          H  
ATOM    644  HG  SER A  45      -8.309  -8.636  -5.969  1.00  2.760          H  
ATOM    645  N   ARG A  46      -6.435  -7.020  -9.376  1.00  1.690          N  
ATOM    646  CA  ARG A  46      -6.953  -6.936 -10.732  1.00  1.890          C  
ATOM    647  C   ARG A  46      -5.916  -7.435 -11.751  1.00  2.160          C  
ATOM    648  O   ARG A  46      -6.279  -7.936 -12.818  1.00  2.730          O  
ATOM    649  CB  ARG A  46      -7.349  -5.504 -11.061  1.00  2.570          C  
ATOM    650  CG  ARG A  46      -8.586  -4.991 -10.308  1.00  2.570          C  
ATOM    651  CD  ARG A  46      -8.912  -3.579 -10.642  1.00  2.570          C  
ATOM    652  NE  ARG A  46      -7.880  -2.684 -10.161  1.00  2.570          N  
ATOM    653  CZ  ARG A  46      -7.729  -1.401 -10.475  1.00  2.570          C  
ATOM    654  NH1 ARG A  46      -8.542  -0.747 -11.258  1.00  2.570          N  
ATOM    655  NH2 ARG A  46      -6.707  -0.792  -9.979  1.00  2.570          N  
ATOM    656  H   ARG A  46      -6.350  -6.188  -8.800  1.00  2.030          H  
ATOM    657  HA  ARG A  46      -7.841  -7.567 -10.800  1.00  2.270          H  
ATOM    658 1HB  ARG A  46      -6.518  -4.847 -10.807  1.00  3.080          H  
ATOM    659 2HB  ARG A  46      -7.532  -5.407 -12.130  1.00  3.080          H  
ATOM    660 1HG  ARG A  46      -9.445  -5.612 -10.548  1.00  3.080          H  
ATOM    661 2HG  ARG A  46      -8.391  -5.045  -9.243  1.00  3.080          H  
ATOM    662 1HD  ARG A  46      -8.992  -3.465 -11.722  1.00  3.080          H  
ATOM    663 2HD  ARG A  46      -9.855  -3.300 -10.171  1.00  3.080          H  
ATOM    664  HE  ARG A  46      -7.162  -3.058  -9.523  1.00  3.080          H  
ATOM    665 1HH1 ARG A  46      -9.377  -1.183 -11.642  1.00  3.080          H  
ATOM    666 2HH1 ARG A  46      -8.318   0.239 -11.460  1.00  3.080          H  
ATOM    667 1HH2 ARG A  46      -6.073  -1.349  -9.384  1.00  3.080          H  
ATOM    668 2HH2 ARG A  46      -6.554   0.188 -10.253  1.00  3.080          H  
ATOM    669  N   PHE A  47      -4.622  -7.313 -11.424  1.00  2.290          N  
ATOM    670  CA  PHE A  47      -3.571  -7.775 -12.320  1.00  2.240          C  
ATOM    671  C   PHE A  47      -2.803  -8.888 -11.604  1.00  1.960          C  
ATOM    672  O   PHE A  47      -1.947  -8.617 -10.762  1.00  2.170          O  
ATOM    673  CB  PHE A  47      -2.666  -6.610 -12.698  1.00  3.160          C  
ATOM    674  CG  PHE A  47      -1.636  -6.872 -13.756  1.00  3.160          C  
ATOM    675  CD1 PHE A  47      -1.494  -8.099 -14.437  1.00  3.160          C  
ATOM    676  CD2 PHE A  47      -0.823  -5.846 -14.118  1.00  3.160          C  
ATOM    677  CE1 PHE A  47      -0.562  -8.239 -15.414  1.00  3.160          C  
ATOM    678  CE2 PHE A  47       0.097  -6.001 -15.093  1.00  3.160          C  
ATOM    679  CZ  PHE A  47       0.223  -7.194 -15.739  1.00  3.160          C  
ATOM    680  H   PHE A  47      -4.359  -6.899 -10.520  1.00  2.750          H  
ATOM    681  HA  PHE A  47      -4.032  -8.178 -13.222  1.00  2.690          H  
ATOM    682 1HB  PHE A  47      -3.281  -5.790 -13.043  1.00  3.790          H  
ATOM    683 2HB  PHE A  47      -2.146  -6.266 -11.803  1.00  3.790          H  
ATOM    684  HD1 PHE A  47      -2.121  -8.940 -14.215  1.00  3.790          H  
ATOM    685  HD2 PHE A  47      -0.929  -4.891 -13.617  1.00  3.790          H  
ATOM    686  HE1 PHE A  47      -0.454  -9.186 -15.947  1.00  3.790          H  
ATOM    687  HE2 PHE A  47       0.737  -5.168 -15.368  1.00  3.790          H  
ATOM    688  HZ  PHE A  47       0.955  -7.294 -16.517  1.00  3.790          H  
ATOM    689  N   GLY A  48      -3.089 -10.133 -11.995  1.00  2.120          N  
ATOM    690  CA  GLY A  48      -2.611 -11.349 -11.333  1.00  2.470          C  
ATOM    691  C   GLY A  48      -1.143 -11.393 -10.916  1.00  1.820          C  
ATOM    692  O   GLY A  48      -0.853 -11.618  -9.742  1.00  1.660          O  
ATOM    693  H   GLY A  48      -3.768 -10.236 -12.738  1.00  2.540          H  
ATOM    694 1HA  GLY A  48      -3.228 -11.520 -10.451  1.00  2.960          H  
ATOM    695 2HA  GLY A  48      -2.806 -12.191 -11.994  1.00  2.960          H  
ATOM    696  N   ASP A  49      -0.197 -11.121 -11.813  1.00  1.940          N  
ATOM    697  CA  ASP A  49       1.213 -11.222 -11.407  1.00  1.990          C  
ATOM    698  C   ASP A  49       1.555 -10.337 -10.208  1.00  1.930          C  
ATOM    699  O   ASP A  49       2.371 -10.708  -9.358  1.00  2.280          O  
ATOM    700  CB  ASP A  49       2.162 -10.794 -12.527  1.00  2.770          C  
ATOM    701  CG  ASP A  49       2.294 -11.729 -13.715  1.00  2.770          C  
ATOM    702  OD1 ASP A  49       1.788 -12.821 -13.674  1.00  2.770          O  
ATOM    703  OD2 ASP A  49       2.949 -11.336 -14.677  1.00  2.770          O  
ATOM    704  H   ASP A  49      -0.443 -10.912 -12.771  1.00  2.330          H  
ATOM    705  HA  ASP A  49       1.420 -12.261 -11.139  1.00  2.390          H  
ATOM    706 1HB  ASP A  49       1.793  -9.871 -12.892  1.00  3.320          H  
ATOM    707 2HB  ASP A  49       3.158 -10.612 -12.109  1.00  3.320          H  
ATOM    708  N   LEU A  50       0.911  -9.179 -10.102  1.00  1.840          N  
ATOM    709  CA  LEU A  50       1.177  -8.205  -9.062  1.00  2.330          C  
ATOM    710  C   LEU A  50       0.843  -8.710  -7.666  1.00  2.620          C  
ATOM    711  O   LEU A  50       1.315  -8.155  -6.674  1.00  3.350          O  
ATOM    712  CB  LEU A  50       0.374  -6.938  -9.356  1.00  3.070          C  
ATOM    713  CG  LEU A  50       0.695  -5.668  -8.566  1.00  3.070          C  
ATOM    714  CD1 LEU A  50       2.149  -5.250  -8.746  1.00  3.070          C  
ATOM    715  CD2 LEU A  50      -0.271  -4.584  -9.083  1.00  3.070          C  
ATOM    716  H   LEU A  50       0.170  -8.936 -10.763  1.00  2.210          H  
ATOM    717  HA  LEU A  50       2.239  -7.986  -9.102  1.00  2.800          H  
ATOM    718 1HB  LEU A  50       0.435  -6.720 -10.409  1.00  3.680          H  
ATOM    719 2HB  LEU A  50      -0.675  -7.173  -9.138  1.00  3.680          H  
ATOM    720  HG  LEU A  50       0.552  -5.844  -7.516  1.00  3.680          H  
ATOM    721 1HD1 LEU A  50       2.357  -4.356  -8.200  1.00  3.680          H  
ATOM    722 2HD1 LEU A  50       2.818  -6.018  -8.378  1.00  3.680          H  
ATOM    723 3HD1 LEU A  50       2.340  -5.065  -9.765  1.00  3.680          H  
ATOM    724 1HD2 LEU A  50      -0.118  -3.654  -8.576  1.00  3.680          H  
ATOM    725 2HD2 LEU A  50      -0.101  -4.449 -10.136  1.00  3.680          H  
ATOM    726 3HD2 LEU A  50      -1.306  -4.911  -8.929  1.00  3.680          H  
ATOM    727  N   ILE A  51      -0.034  -9.705  -7.588  1.00  2.330          N  
ATOM    728  CA  ILE A  51      -0.479 -10.242  -6.322  1.00  2.920          C  
ATOM    729  C   ILE A  51       0.022 -11.680  -6.127  1.00  2.850          C  
ATOM    730  O   ILE A  51       0.397 -12.045  -5.013  1.00  3.510          O  
ATOM    731  CB  ILE A  51      -2.012 -10.078  -6.148  1.00  3.850          C  
ATOM    732  CG1 ILE A  51      -2.378 -10.255  -4.656  1.00  3.850          C  
ATOM    733  CG2 ILE A  51      -2.810 -11.030  -7.060  1.00  3.850          C  
ATOM    734  CD1 ILE A  51      -3.772  -9.764  -4.289  1.00  3.850          C  
ATOM    735  H   ILE A  51      -0.350 -10.148  -8.450  1.00  2.800          H  
ATOM    736  HA  ILE A  51      -0.022  -9.646  -5.533  1.00  3.500          H  
ATOM    737  HB  ILE A  51      -2.274  -9.070  -6.420  1.00  4.620          H  
ATOM    738 1HG1 ILE A  51      -2.304 -11.311  -4.395  1.00  4.620          H  
ATOM    739 2HG1 ILE A  51      -1.659  -9.698  -4.055  1.00  4.620          H  
ATOM    740 1HG2 ILE A  51      -3.870 -10.873  -6.946  1.00  4.620          H  
ATOM    741 2HG2 ILE A  51      -2.541 -10.834  -8.090  1.00  4.620          H  
ATOM    742 3HG2 ILE A  51      -2.594 -12.065  -6.816  1.00  4.620          H  
ATOM    743 1HD1 ILE A  51      -3.937  -9.917  -3.226  1.00  4.620          H  
ATOM    744 2HD1 ILE A  51      -3.856  -8.693  -4.521  1.00  4.620          H  
ATOM    745 3HD1 ILE A  51      -4.519 -10.313  -4.843  1.00  4.620          H  
ATOM    746  N   SER A  52      -0.012 -12.520  -7.179  1.00  2.180          N  
ATOM    747  CA  SER A  52       0.415 -13.912  -7.047  1.00  2.210          C  
ATOM    748  C   SER A  52       1.934 -14.148  -7.110  1.00  2.600          C  
ATOM    749  O   SER A  52       2.407 -15.166  -6.607  1.00  2.950          O  
ATOM    750  CB  SER A  52      -0.246 -14.765  -8.113  1.00  3.080          C  
ATOM    751  OG  SER A  52       0.223 -14.437  -9.385  1.00  3.080          O  
ATOM    752  H   SER A  52      -0.339 -12.205  -8.090  1.00  2.620          H  
ATOM    753  HA  SER A  52       0.071 -14.267  -6.075  1.00  2.650          H  
ATOM    754 1HB  SER A  52      -0.042 -15.820  -7.910  1.00  3.700          H  
ATOM    755 2HB  SER A  52      -1.323 -14.623  -8.071  1.00  3.700          H  
ATOM    756  HG  SER A  52      -0.199 -15.058  -9.991  1.00  3.700          H  
ATOM    757  N   LYS A  53       2.729 -13.214  -7.658  1.00  2.810          N  
ATOM    758  CA  LYS A  53       4.170 -13.446  -7.718  1.00  3.560          C  
ATOM    759  C   LYS A  53       4.888 -13.180  -6.372  1.00  4.170          C  
ATOM    760  O   LYS A  53       5.695 -14.013  -5.961  1.00  4.420          O  
ATOM    761  CB  LYS A  53       4.844 -12.626  -8.844  1.00  4.680          C  
ATOM    762  CG  LYS A  53       6.356 -12.897  -9.045  1.00  4.680          C  
ATOM    763  CD  LYS A  53       6.959 -11.987 -10.168  1.00  4.680          C  
ATOM    764  CE  LYS A  53       8.448 -12.264 -10.478  1.00  4.680          C  
ATOM    765  NZ  LYS A  53       8.623 -13.380 -11.458  1.00  4.680          N  
ATOM    766  H   LYS A  53       2.352 -12.371  -8.098  1.00  3.370          H  
ATOM    767  HA  LYS A  53       4.325 -14.499  -7.957  1.00  4.270          H  
ATOM    768 1HB  LYS A  53       4.342 -12.854  -9.790  1.00  5.620          H  
ATOM    769 2HB  LYS A  53       4.739 -11.566  -8.696  1.00  5.620          H  
ATOM    770 1HG  LYS A  53       6.887 -12.704  -8.113  1.00  5.620          H  
ATOM    771 2HG  LYS A  53       6.478 -13.929  -9.300  1.00  5.620          H  
ATOM    772 1HD  LYS A  53       6.369 -12.087 -11.079  1.00  5.620          H  
ATOM    773 2HD  LYS A  53       6.901 -10.975  -9.846  1.00  5.620          H  
ATOM    774 1HE  LYS A  53       8.909 -11.362 -10.878  1.00  5.620          H  
ATOM    775 2HE  LYS A  53       8.945 -12.533  -9.552  1.00  5.620          H  
ATOM    776 1HZ  LYS A  53       9.635 -13.558 -11.641  1.00  5.620          H  
ATOM    777 2HZ  LYS A  53       8.196 -14.242 -11.112  1.00  5.620          H  
ATOM    778 3HZ  LYS A  53       8.180 -13.136 -12.323  1.00  5.620          H  
ATOM    779  N   PRO A  54       4.629 -12.058  -5.645  1.00  4.710          N  
ATOM    780  CA  PRO A  54       5.327 -11.682  -4.427  1.00  5.470          C  
ATOM    781  C   PRO A  54       5.421 -12.760  -3.310  1.00  5.680          C  
ATOM    782  O   PRO A  54       6.426 -12.767  -2.599  1.00  6.080          O  
ATOM    783  CB  PRO A  54       4.481 -10.494  -3.933  1.00  8.210          C  
ATOM    784  CG  PRO A  54       3.875  -9.919  -5.178  1.00  8.210          C  
ATOM    785  CD  PRO A  54       3.585 -11.074  -6.041  1.00  8.210          C  
ATOM    786  HA  PRO A  54       6.335 -11.328  -4.695  1.00  6.560          H  
ATOM    787 1HB  PRO A  54       3.770 -10.768  -3.158  1.00  9.850          H  
ATOM    788 2HB  PRO A  54       5.155  -9.755  -3.473  1.00  9.850          H  
ATOM    789 1HG  PRO A  54       2.937  -9.397  -4.931  1.00  9.850          H  
ATOM    790 2HG  PRO A  54       4.501  -9.199  -5.647  1.00  9.850          H  
ATOM    791 1HD  PRO A  54       2.624 -11.430  -5.785  1.00  9.850          H  
ATOM    792 2HD  PRO A  54       3.648 -10.742  -7.069  1.00  9.850          H  
ATOM    793  N   PRO A  55       4.412 -13.653  -3.069  1.00  5.750          N  
ATOM    794  CA  PRO A  55       4.465 -14.706  -2.072  1.00  6.230          C  
ATOM    795  C   PRO A  55       4.781 -16.087  -2.640  1.00  6.260          C  
ATOM    796  O   PRO A  55       4.602 -17.081  -1.940  1.00  6.900          O  
ATOM    797  CB  PRO A  55       3.039 -14.678  -1.528  1.00  9.350          C  
ATOM    798  CG  PRO A  55       2.201 -14.425  -2.762  1.00  9.350          C  
ATOM    799  CD  PRO A  55       3.043 -13.521  -3.650  1.00  9.350          C  
ATOM    800  HA  PRO A  55       5.192 -14.431  -1.295  1.00  7.480          H  
ATOM    801 1HB  PRO A  55       2.803 -15.630  -1.030  1.00 11.210          H  
ATOM    802 2HB  PRO A  55       2.941 -13.885  -0.771  1.00 11.210          H  
ATOM    803 1HG  PRO A  55       1.959 -15.377  -3.264  1.00 11.210          H  
ATOM    804 2HG  PRO A  55       1.238 -13.958  -2.497  1.00 11.210          H  
ATOM    805 1HD  PRO A  55       3.005 -13.935  -4.622  1.00 11.210          H  
ATOM    806 2HD  PRO A  55       2.631 -12.524  -3.608  1.00 11.210          H  
ATOM    807  N   ALA A  56       5.124 -16.177  -3.927  1.00  5.840          N  
ATOM    808  CA  ALA A  56       5.259 -17.482  -4.558  1.00  6.260          C  
ATOM    809  C   ALA A  56       6.461 -18.220  -3.988  1.00  6.760          C  
ATOM    810  O   ALA A  56       7.445 -17.595  -3.583  1.00  7.040          O  
ATOM    811  CB  ALA A  56       5.389 -17.318  -6.060  1.00  8.600          C  
ATOM    812  H   ALA A  56       5.299 -15.346  -4.502  1.00  7.010          H  
ATOM    813  HA  ALA A  56       4.365 -18.070  -4.341  1.00  7.510          H  
ATOM    814 1HB  ALA A  56       5.476 -18.297  -6.542  1.00 10.320          H  
ATOM    815 2HB  ALA A  56       4.509 -16.798  -6.438  1.00 10.320          H  
ATOM    816 3HB  ALA A  56       6.260 -16.737  -6.243  1.00 10.320          H  
ATOM    817  N   TRP A  57       6.382 -19.554  -3.958  1.00  7.130          N  
ATOM    818  CA  TRP A  57       7.485 -20.421  -3.556  1.00  7.840          C  
ATOM    819  C   TRP A  57       8.576 -20.187  -4.581  1.00  7.790          C  
ATOM    820  O   TRP A  57       9.755 -20.016  -4.264  1.00  8.010          O  
ATOM    821  CB  TRP A  57       7.017 -21.878  -3.518  1.00 10.690          C  
ATOM    822  CG  TRP A  57       8.035 -22.874  -3.132  1.00 10.690          C  
ATOM    823  CD1 TRP A  57       8.383 -23.244  -1.873  1.00 10.690          C  
ATOM    824  CD2 TRP A  57       8.832 -23.672  -4.023  1.00 10.690          C  
ATOM    825  NE1 TRP A  57       9.352 -24.210  -1.921  1.00 10.690          N  
ATOM    826  CE2 TRP A  57       9.639 -24.482  -3.231  1.00 10.690          C  
ATOM    827  CE3 TRP A  57       8.922 -23.763  -5.404  1.00 10.690          C  
ATOM    828  CZ2 TRP A  57      10.538 -25.375  -3.781  1.00 10.690          C  
ATOM    829  CZ3 TRP A  57       9.817 -24.652  -5.961  1.00 10.690          C  
ATOM    830  CH2 TRP A  57      10.608 -25.441  -5.169  1.00 10.690          C  
ATOM    831  H   TRP A  57       5.534 -20.005  -4.312  1.00  8.560          H  
ATOM    832  HA  TRP A  57       7.845 -20.124  -2.571  1.00  9.410          H  
ATOM    833 1HB  TRP A  57       6.163 -21.968  -2.848  1.00 12.830          H  
ATOM    834 2HB  TRP A  57       6.677 -22.143  -4.500  1.00 12.830          H  
ATOM    835  HD1 TRP A  57       7.956 -22.832  -0.960  1.00 12.830          H  
ATOM    836  HE1 TRP A  57       9.785 -24.650  -1.119  1.00 12.830          H  
ATOM    837  HE3 TRP A  57       8.292 -23.145  -6.031  1.00 12.830          H  
ATOM    838  HZ2 TRP A  57      11.173 -26.012  -3.164  1.00 12.830          H  
ATOM    839  HZ3 TRP A  57       9.879 -24.713  -7.045  1.00 12.830          H  
ATOM    840  HH2 TRP A  57      11.306 -26.133  -5.638  1.00 12.830          H  
ATOM    841  N   ASP A  58       8.131 -20.177  -5.829  1.00  7.800          N  
ATOM    842  CA  ASP A  58       8.974 -19.886  -6.972  1.00  8.100          C  
ATOM    843  C   ASP A  58       8.349 -18.730  -7.755  1.00  8.120          C  
ATOM    844  O   ASP A  58       7.384 -18.944  -8.477  1.00  8.500          O  
ATOM    845  CB  ASP A  58       9.149 -21.079  -7.913  1.00 11.220          C  
ATOM    846  CG  ASP A  58      10.069 -20.735  -9.102  1.00 11.220          C  
ATOM    847  OD1 ASP A  58      10.506 -19.591  -9.175  1.00 11.220          O  
ATOM    848  OD2 ASP A  58      10.345 -21.615  -9.915  1.00 11.220          O  
ATOM    849  H   ASP A  58       7.129 -20.366  -5.947  1.00  9.360          H  
ATOM    850  HA  ASP A  58       9.966 -19.630  -6.619  1.00  9.720          H  
ATOM    851 1HB  ASP A  58       9.610 -21.889  -7.372  1.00 13.460          H  
ATOM    852 2HB  ASP A  58       8.178 -21.416  -8.275  1.00 13.460          H  
ATOM    853  N   PRO A  59       8.854 -17.493  -7.635  1.00  8.000          N  
ATOM    854  CA  PRO A  59       8.352 -16.302  -8.303  1.00  8.290          C  
ATOM    855  C   PRO A  59       8.300 -16.437  -9.828  1.00  9.200          C  
ATOM    856  O   PRO A  59       7.534 -15.723 -10.478  1.00  9.370          O  
ATOM    857  CB  PRO A  59       9.366 -15.232  -7.857  1.00 12.430          C  
ATOM    858  CG  PRO A  59       9.888 -15.730  -6.527  1.00 12.430          C  
ATOM    859  CD  PRO A  59       9.934 -17.227  -6.662  1.00 12.430          C  
ATOM    860  HA  PRO A  59       7.359 -16.049  -7.927  1.00  9.950          H  
ATOM    861 1HB  PRO A  59      10.158 -15.124  -8.618  1.00 14.920          H  
ATOM    862 2HB  PRO A  59       8.868 -14.261  -7.767  1.00 14.920          H  
ATOM    863 1HG  PRO A  59      10.871 -15.291  -6.311  1.00 14.920          H  
ATOM    864 2HG  PRO A  59       9.208 -15.411  -5.712  1.00 14.920          H  
ATOM    865 1HD  PRO A  59      10.910 -17.564  -7.057  1.00 14.920          H  
ATOM    866 2HD  PRO A  59       9.699 -17.660  -5.669  1.00 14.920          H  
ATOM    867  N   GLU A  60       9.067 -17.354 -10.429  1.00  9.990          N  
ATOM    868  CA  GLU A  60       9.000 -17.459 -11.882  1.00 10.990          C  
ATOM    869  C   GLU A  60       7.867 -18.388 -12.309  1.00 11.380          C  
ATOM    870  O   GLU A  60       7.613 -18.578 -13.501  1.00 11.970          O  
ATOM    871  CB  GLU A  60      10.349 -17.882 -12.446  1.00 14.990          C  
ATOM    872  CG  GLU A  60      11.453 -16.846 -12.183  1.00 14.990          C  
ATOM    873  CD  GLU A  60      11.171 -15.498 -12.854  1.00 14.990          C  
ATOM    874  OE1 GLU A  60      10.819 -15.503 -14.004  1.00 14.990          O  
ATOM    875  OE2 GLU A  60      11.267 -14.468 -12.192  1.00 14.990          O  
ATOM    876  H   GLU A  60       9.698 -17.994  -9.915  1.00 11.990          H  
ATOM    877  HA  GLU A  60       8.779 -16.474 -12.286  1.00 13.190          H  
ATOM    878 1HB  GLU A  60      10.651 -18.830 -11.989  1.00 17.980          H  
ATOM    879 2HB  GLU A  60      10.266 -18.042 -13.521  1.00 17.980          H  
ATOM    880 1HG  GLU A  60      11.545 -16.695 -11.106  1.00 17.980          H  
ATOM    881 2HG  GLU A  60      12.400 -17.239 -12.549  1.00 17.980          H  
ATOM    882  N   LYS A  61       7.175 -18.950 -11.321  1.00 11.270          N  
ATOM    883  CA  LYS A  61       6.018 -19.800 -11.492  1.00 11.860          C  
ATOM    884  C   LYS A  61       5.001 -19.403 -10.412  1.00 12.010          C  
ATOM    885  O   LYS A  61       4.778 -20.196  -9.492  1.00 12.380          O  
ATOM    886  CB  LYS A  61       6.392 -21.282 -11.369  1.00 16.370          C  
ATOM    887  CG  LYS A  61       7.373 -21.778 -12.443  1.00 16.370          C  
ATOM    888  CD  LYS A  61       7.521 -23.317 -12.456  1.00 16.370          C  
ATOM    889  CE  LYS A  61       8.348 -23.874 -11.274  1.00 16.370          C  
ATOM    890  NZ  LYS A  61       9.797 -23.501 -11.352  1.00 16.370          N  
ATOM    891  H   LYS A  61       7.446 -18.734 -10.357  1.00 13.520          H  
ATOM    892  HA  LYS A  61       5.585 -19.636 -12.479  1.00 14.230          H  
ATOM    893 1HB  LYS A  61       6.843 -21.442 -10.392  1.00 19.640          H  
ATOM    894 2HB  LYS A  61       5.491 -21.891 -11.421  1.00 19.640          H  
ATOM    895 1HG  LYS A  61       7.033 -21.441 -13.422  1.00 19.640          H  
ATOM    896 2HG  LYS A  61       8.348 -21.328 -12.251  1.00 19.640          H  
ATOM    897 1HD  LYS A  61       6.531 -23.769 -12.427  1.00 19.640          H  
ATOM    898 2HD  LYS A  61       8.005 -23.617 -13.385  1.00 19.640          H  
ATOM    899 1HE  LYS A  61       7.945 -23.494 -10.339  1.00 19.640          H  
ATOM    900 2HE  LYS A  61       8.270 -24.959 -11.276  1.00 19.640          H  
ATOM    901 1HZ  LYS A  61      10.289 -23.874 -10.560  1.00 19.640          H  
ATOM    902 2HZ  LYS A  61      10.208 -23.848 -12.198  1.00 19.640          H  
ATOM    903 3HZ  LYS A  61       9.897 -22.476 -11.318  1.00 19.640          H  
ATOM    904  N   PRO A  62       4.302 -18.247 -10.546  1.00 11.980          N  
ATOM    905  CA  PRO A  62       3.444 -17.610  -9.544  1.00 12.320          C  
ATOM    906  C   PRO A  62       2.313 -18.497  -9.032  1.00 12.870          C  
ATOM    907  O   PRO A  62       1.746 -18.235  -7.977  1.00 13.050          O  
ATOM    908  CB  PRO A  62       2.867 -16.410 -10.306  1.00 18.480          C  
ATOM    909  CG  PRO A  62       3.864 -16.121 -11.393  1.00 18.480          C  
ATOM    910  CD  PRO A  62       4.372 -17.474 -11.820  1.00 18.480          C  
ATOM    911  HA  PRO A  62       4.070 -17.266  -8.710  1.00 14.780          H  
ATOM    912 1HB  PRO A  62       1.866 -16.651 -10.694  1.00 22.180          H  
ATOM    913 2HB  PRO A  62       2.739 -15.559  -9.622  1.00 22.180          H  
ATOM    914 1HG  PRO A  62       3.388 -15.552 -12.212  1.00 22.180          H  
ATOM    915 2HG  PRO A  62       4.676 -15.486 -10.996  1.00 22.180          H  
ATOM    916 1HD  PRO A  62       3.721 -17.916 -12.586  1.00 22.180          H  
ATOM    917 2HD  PRO A  62       5.378 -17.327 -12.179  1.00 22.180          H  
ATOM    918  N   SER A  63       1.954 -19.531  -9.796  1.00 13.320          N  
ATOM    919  CA  SER A  63       0.898 -20.450  -9.397  1.00 14.050          C  
ATOM    920  C   SER A  63       1.290 -21.325  -8.192  1.00 14.290          C  
ATOM    921  O   SER A  63       0.423 -21.973  -7.595  1.00 14.640          O  
ATOM    922  CB  SER A  63       0.513 -21.332 -10.567  1.00 19.380          C  
ATOM    923  OG  SER A  63       1.569 -22.181 -10.931  1.00 19.380          O  
ATOM    924  H   SER A  63       2.429 -19.724 -10.663  1.00 15.980          H  
ATOM    925  HA  SER A  63       0.028 -19.858  -9.109  1.00 16.860          H  
ATOM    926 1HB  SER A  63      -0.357 -21.927 -10.295  1.00 23.250          H  
ATOM    927 2HB  SER A  63       0.233 -20.710 -11.415  1.00 23.250          H  
ATOM    928  HG  SER A  63       1.214 -22.773 -11.601  1.00 23.250          H  
ATOM    929  N   ARG A  64       2.586 -21.355  -7.843  1.00 14.270          N  
ATOM    930  CA  ARG A  64       3.063 -22.144  -6.712  1.00 14.670          C  
ATOM    931  C   ARG A  64       3.706 -21.280  -5.624  1.00 15.010          C  
ATOM    932  O   ARG A  64       3.197 -21.232  -4.506  1.00 15.580          O  
ATOM    933  OXT ARG A  64       4.908 -21.016  -5.718  1.00 22.000          O  
ATOM    934  CB  ARG A  64       4.072 -23.198  -7.149  1.00 19.560          C  
ATOM    935  CG  ARG A  64       4.573 -24.074  -5.992  1.00 19.560          C  
ATOM    936  CD  ARG A  64       5.527 -25.115  -6.410  1.00 19.560          C  
ATOM    937  NE  ARG A  64       6.073 -25.805  -5.241  1.00 19.560          N  
ATOM    938  CZ  ARG A  64       6.964 -26.818  -5.264  1.00 19.560          C  
ATOM    939  NH1 ARG A  64       7.413 -27.291  -6.409  1.00 19.560          N  
ATOM    940  NH2 ARG A  64       7.389 -27.335  -4.123  1.00 19.560          N  
ATOM    941  H   ARG A  64       3.254 -20.806  -8.393  1.00 17.120          H  
ATOM    942  HA  ARG A  64       2.209 -22.660  -6.275  1.00 17.600          H  
ATOM    943 1HB  ARG A  64       3.622 -23.844  -7.900  1.00 23.480          H  
ATOM    944 2HB  ARG A  64       4.935 -22.706  -7.607  1.00 23.480          H  
ATOM    945 1HG  ARG A  64       5.048 -23.474  -5.240  1.00 23.480          H  
ATOM    946 2HG  ARG A  64       3.717 -24.577  -5.546  1.00 23.480          H  
ATOM    947 1HD  ARG A  64       5.020 -25.843  -7.041  1.00 23.480          H  
ATOM    948 2HD  ARG A  64       6.349 -24.653  -6.957  1.00 23.480          H  
ATOM    949  HE  ARG A  64       5.768 -25.477  -4.332  1.00 23.480          H  
ATOM    950 1HH1 ARG A  64       7.093 -26.900  -7.280  1.00 23.480          H  
ATOM    951 2HH1 ARG A  64       8.082 -28.048  -6.417  1.00 23.480          H  
ATOM    952 1HH2 ARG A  64       7.050 -26.968  -3.244  1.00 23.480          H  
ATOM    953 2HH2 ARG A  64       8.059 -28.090  -4.126  1.00 23.480          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 -293.426 41.0085 222.887 -17.9284 5.979 13.8165 109.05 -113.107 -0.31676 -2.10111 -98.2429 -11.8574 -28.886 -9.20358 -11.5819 -2.15232 0 3.35454 3.20497 31.5691 42.4623 -17.5246 5.40713 -49.3925 31.0784 50.1117 -95.7923
MET:NtermProteinFull_1 -7.73296 0.60653 5.36198 -0.41604 0.17867 0.23777 3.27506 -2.6401 -0 -0 -3.78833 0.58739 0 0 -0.91167 0 0 0.23288 0.10258 1.86552 0 0 0 0.60916 0 0.23256 -2.19902
ALA_2 -2.7664 0.15676 2.61278 -0.0231 0 0 1.36828 -1.46215 -0 -0 -1.66248 -0.16665 0 0 0 0 0 -0.00642 0 0 0 -0.14642 0 1.8394 -0.29337 0.34065 -0.20912
ASN_3 -2.19519 0.14226 2.27236 -0.1722 0.01743 0.24468 0.90151 -1.14422 -0 -0 -0.15905 -0.34522 0 0 0 -0.67635 0 -0.10567 0.00433 0 2.13405 0.12739 0 -0.93687 -0.37988 0.16842 -0.10222
GLY_4 -1.62112 0.10565 1.71209 -7e-05 0 0 0.78955 -0.90802 -0 -0 -0.58893 -0.38514 0 0 0 0 0 -0.17276 0 0 0 -1.5145 0 0.83697 -0.48625 0.20025 -2.03228
VAL_5 -4.186 0.39926 2.58554 -0.31175 0.38688 0.0789 1.52107 -1.52643 -0 -0 -1.22664 -0.62065 0 0 0 0 0 0.07225 0.00275 0.10385 0 0.56983 0 1.9342 -0.02218 0.32599 0.08685
ILE_6 -4.63329 0.92204 1.0343 -0.47998 0.37684 0.1112 0.86447 -1.14282 -0 -0 -0.86819 -0.10865 0 0 0 0 0 0.4273 0.01888 0.26695 0 -0.58958 0 0.73287 0.30515 1.06257 -1.69994
PRO_7 -4.88224 1.35332 2.23775 -0.11865 0 0.08889 1.06075 -0.98108 -0 -0 -0.10763 0.32261 0 0 0 0 0 -0.03588 0.02293 0.3256 0 -1.15182 0 -2.4119 -0.20733 1.69936 -2.78534
PRO_8 -2.56911 0.67677 1.89113 -0.18777 0.00102 0.13219 0.85025 -0.88066 -0.01441 -0.10456 -1.11832 0.06376 0 0 0 0 0 0.0361 0.00332 0.73654 0 -1.07316 0 -2.4119 -0.40186 1.41824 -2.95242
PRO_9 -2.55302 0.43956 1.46338 -0.18499 0.00067 0.13102 0.79441 -0.72824 -0 -0 -0.39301 0.1018 0 0 0 0 0 0.04482 0.0018 1.00615 0 -1.11309 0 -2.4119 -0.6494 0.84866 -3.20137
GLY_10 -1.33252 0.03417 1.67569 -5e-05 0 0 0.91519 -0.81113 -0 -0 -1.60979 -0.41105 0 0 -0.60138 0 0 -0.1341 0 0 0 -1.42916 0 0.83697 -0.71179 0.45393 -3.12502
GLY_11 -2.54973 0.56335 2.44438 -0.00012 0 0 1.47845 -1.31697 -0 -0 -1.70281 -0.19576 0 0 0 0 0 -0.02861 0 0 0 -1.3116 0 0.83697 0.37019 0.38991 -1.02235
ALA_12 -5.15781 0.75233 1.06403 -0.02217 0 0 0.61239 -1.36037 -0.01441 -0.10456 -0.44784 -0.42654 0 0 0 0 0 0.21379 0 0 0 -0.47254 0 1.8394 0.7181 0.32079 -2.48541
SER_13 -5.79493 0.99457 4.58296 -0.0377 0.004 0.07014 2.60009 -2.3086 -1e-05 -0.0001 -2.76866 -0.79147 0 0 0 0 0 -0.07528 0.01111 0.4757 0 0.43572 0.60502 -0.77834 0.98001 1.01962 -0.77615
PRO_14 -5.05168 0.80759 2.81098 -0.18032 0.08966 0.12814 1.48281 -1.26586 -0 -0 -1.01986 0.00139 0 0 0 0 0 0.07268 0.0104 0.18008 0 -0.85362 0 -2.4119 1.24704 1.13098 -2.82149
LEU_15 -5.84182 1.33041 3.3994 -0.86823 0.36384 0.31422 1.98484 -1.78313 -0.02237 -0.09975 -0.75504 0.07377 0 0 0 0 0 1.60538 0.02361 1.67012 0 -0.14178 0 0.18072 1.76932 2.01851 5.22202
PRO_16 -4.75043 1.22644 3.68823 -0.22269 0.02409 0.16052 1.61936 -1.61611 -1e-05 -0.0001 -0.15583 0.04909 0 0 0 0 0 0.01386 0.02005 0.16416 0 -0.37381 0 -2.4119 1.87035 2.44239 1.74768
GLN_17 -1.91687 0.1828 1.12892 -0.7291 0.32918 1.08499 0.1708 -0.6725 -0.00938 -0.03078 -0.72683 -2.23743 0 0 0 0 0 -0.1544 0.003 0 2.75076 0.03424 0 -0.18838 0.62815 0.93409 0.58126
VAL_18 -3.55753 0.66591 2.99873 -0.28114 0.18042 0.06261 1.10911 -1.53908 -0.02237 -0.09975 0.08678 -0.25392 0 0 0 0 0 -0.00947 0.00169 0.18928 0 -0.65308 0 1.9342 0.04648 0.34286 1.20174
ARG_19 -4.6473 0.72956 1.51235 -0.78886 0.14539 0.58737 0.09081 -1.07719 -0.00938 -0.03078 -0.02811 0.20411 0 0 0 0 0 -0.02137 0.09244 3.58908 0 -0.13968 0 -1.2888 -0.37396 0.37484 -1.07947
VAL_20 -6.51077 0.98859 2.99325 -0.38285 0.44839 0.09229 2.91435 -2.37821 -0 -0 -2.77273 -0.09796 0 0 0 0 0 -0.02673 0.03084 0.88019 0 -0.7176 0 1.9342 -0.1711 1.15687 -1.61897
PRO_21 -4.39341 0.79922 2.18339 -0.12093 0.00202 0.08972 1.99145 -1.37753 -0 -0 -2.7009 0.23788 0 0 0 0 0 0.62726 0.05561 0.08166 0 -1.14837 0 -2.4119 -0.15806 1.33083 -4.91206
LEU_22 -9.56919 1.81996 2.94274 -0.58963 0.30546 0.19464 1.80092 -2.65398 -0 -0 -0.76308 0.14336 0 0 0 0 0 0.05029 0.44554 0.46609 0 -0.04169 0 0.18072 0.04865 1.20615 -4.01303
GLU_23 -3.97335 0.68915 3.08635 -0.35113 0.09543 0.49077 0.82948 -1.23454 -0.0179 -0.087 -1.57871 -0.34923 0 0 0 0 0 0.05583 0.01033 0 3.82987 0.21108 0 -2.7348 0.9074 1.03236 0.91139
GLU_24 -3.96202 0.63125 3.11123 -0.31514 0.06176 0.40512 1.78595 -1.52486 -0.0179 -0.087 -0.5923 -0.3191 0 0 0 0 0 -0.0025 0 0 2.90866 -0.0185 0 -2.7348 1.64342 1.06977 2.04304
PRO_25 -5.93095 1.30617 2.41799 -0.13553 0.00315 0.09775 0.77268 -1.11181 -0 -0 0.71266 0.20356 0 0 0 0 0 0.02753 0.00501 0.23894 0 -1.04849 0 -2.4119 0.71101 1.43452 -2.7077
PRO_26 -5.28482 1.12247 1.05672 -0.09957 0.00152 0.062 0.19472 -0.42646 -0 -0 0.57249 0.76542 0 0 0 0 0 -0.02652 0.00618 0.33496 0 0.03123 0 -2.4119 -0.22338 0.95856 -3.3664
LEU_27 -6.12901 0.7286 1.41019 -0.49245 0.15081 0.15535 1.17193 -1.17672 -0 -0 0.27857 -0.10421 0 0 0 0 0 0.07114 0.10769 0.67833 0 0.23629 0 0.18072 1.29591 0.64241 -0.79444
SER_28 -1.9521 0.48906 2.042 -0.03107 0.00074 0.0525 0.23943 -0.87577 -0.02053 -0.16361 0.16124 -0.77043 0 0 0 0 0 -0.1017 0.00435 0.46069 0 0.22114 0.61449 -0.77834 1.268 0.99963 1.85974
PRO_29 -2.64007 0.33983 2.13416 -0.19551 0.00315 0.13886 0.94188 -0.80535 -0 -0 -0.61857 0.03024 0 0 0 0 0 0.04398 0.00597 0.34014 0 -0.76618 0 -2.4119 -0.16076 0.79262 -2.82752
ASP_30 -2.74979 0.14849 4.42122 -0.10562 0.0044 0.30617 1.9632 -1.79028 -0 -0 -3.97831 -1.11008 0 0 -1.95687 0 0 0.0888 0.0033 0 2.44349 -0.3453 0 -2.3716 -0.24181 0.29525 -4.97533
VAL_31 -1.56111 0.12637 2.11078 -0.29865 0.17224 0.06684 0.93413 -0.96592 -0 -0 -0.98369 -0.28361 0 0 -0.87848 0 0 0.00947 0.00027 0.16337 0 -0.43071 0 1.9342 -0.05201 0.26124 0.32473
GLU_32 -2.58995 0.13894 3.12528 -0.30095 0.05372 0.3645 0.89609 -1.31958 -0.0093 -0.10405 -0.96319 -0.31368 0 0 0 0 0 -0.06923 0.01434 0 2.77948 -0.0202 0 -2.7348 -0.27085 0.20284 -1.12059
GLU_33 -2.38982 0.13223 1.17661 -0.25022 0.04565 0.41975 0.27218 -0.71572 -0 -0 0.1844 -0.49013 0 0 0 0 0 0.07975 0.00562 0 3.00558 0.25598 0 -2.7348 -0.00682 0.29421 -0.71554
GLU_34 -4.83315 0.45669 5.85968 -0.29033 0.04808 0.36072 2.50747 -2.48044 -0.01885 -0.17006 -3.11184 -0.2811 0 0 0 0 0 0.0767 0.00936 0 3.0067 -0.01211 0 -2.7348 0.16472 0.39947 -1.04308
ASP_35 -2.79987 0.17686 3.15215 -0.11151 0.00737 0.33776 1.09682 -1.51418 -0 -0 -0.86083 -0.54508 0 0 0 0 0 -0.05404 0.00583 0 1.70739 0.08562 0 -2.3716 -0.10398 0.41366 -1.37763
ASP_36 -3.19557 0.17474 4.249 -0.11121 0.00838 0.34003 1.33291 -1.86657 -0 -0 -0.75022 -0.23465 0 0 0 0 0 -0.04392 0.00251 0 1.88398 -0.11302 0 -2.3716 -0.09675 0.2681 -0.52385
ASP_37 -5.87809 0.26535 8.12722 -0.20944 0.00265 0.68165 3.77296 -3.42435 -0.02053 -0.16361 -5.27979 -0.02142 0 0 -1.07839 0 0 0.12682 0.38081 0 3.66308 -0.07887 0 -2.3716 -0.25969 0.18759 -1.57765
LEU_38 -6.89705 0.61313 6.17528 -0.46622 0.20849 0.10459 2.79642 -3.1907 -0 -0 -2.64682 0.19571 0 0 0 0 0 0.23574 0.06383 0.33926 0 -0.28412 0 0.18072 -0.28257 0.36321 -2.4911
GLY_39 -3.49495 0.23854 4.32435 -4e-05 0 0 2.09372 -2.16895 -0.00955 -0.066 -1.79062 -0.4264 0 0 0 0 0 -0.021 0 0 0 0.28833 0 0.83697 0.36966 0.30143 0.47549
LYS_40 -6.04211 0.52616 5.2614 -0.307 0.0273 0.13499 2.84515 -2.6782 -0 -0 -1.92403 0.01726 0 0 0 0 0 -0.03997 0.0068 1.7081 0 -0.01065 0 -1.5107 0.30435 0.20831 -1.47283
THR_41 -5.74409 0.3745 6.0326 -0.2062 0.13187 0.07538 3.57217 -2.96087 -0 -0 -3.94253 -0.0954 0 0 0 0 0 0.04147 0.01257 0.09303 0 0.0213 2.30956 -1.0874 -0.20837 0.26307 -1.31736
LEU_42 -4.70284 0.38155 5.26308 -0.48034 0.21053 0.11549 2.45747 -2.54643 -0 -0 -1.37025 0.2209 0 0 0 0 0 0.14097 0.04274 0.29348 0 -0.29205 0 0.18072 -0.16957 0.31269 0.05814
ALA_43 -4.50722 0.17758 3.55308 -0.02205 0 0 2.52045 -2.27888 -0 -0 -2.11778 -0.37867 0 0 -1.28259 0 0 -0.02646 0 0 0 -0.32692 0 1.8394 -0.5022 0.32808 -3.02417
VAL_44 -7.50756 1.11879 3.40442 -0.30995 0.25946 0.06912 2.85476 -2.5243 -0 -0 -1.44938 -0.01536 0 0 0 0 0 0.17862 0.00012 0.13088 0 -0.41038 0 1.9342 -0.30325 0.47318 -2.09661
SER_45 -4.17557 0.43233 3.85032 -0.03238 0.0007 0.05635 1.72157 -2.03855 -0 -0 -0.65541 -0.89662 0 0 0 0 0 -0.11616 0.18114 0.13781 0 -0.38493 0.64488 -0.77834 -0.0863 0.50158 -1.63758
ARG_46 -7.48079 0.45038 7.18623 -0.67066 0.07003 0.44941 3.78892 -3.43333 -0.00012 -0.00037 -3.44892 0.59683 0 0 -2.19427 -0.67635 0 -0.05149 0.02563 2.11045 0 -0.1646 0 -1.2888 -0.35674 0.62426 -4.46431
PHE_47 -9.20612 1.45147 2.87218 -0.71555 0.32671 0.17143 2.43886 -2.47117 -0.00159 -0.00441 -1.46032 0.00121 0 0 0 0 0 0.103 0.03523 0 3.91518 -0.28544 0 1.0402 0.02166 0.97376 -0.79372
GLY_48 -2.82113 0.34544 3.65664 -4e-05 0 0 2.03386 -1.84285 -0.02685 -0.12453 -2.08806 -0.36764 0 0 0 0 0 -0.14041 0 0 0 0.12958 0 0.83697 1.07314 0.91647 1.58059
ASP_49 -5.48043 0.5354 5.9363 -0.10955 0.00431 0.33094 3.31734 -2.69757 -0 -0 -3.83203 -0.49589 0 0 -0.60138 0 0 -0.07148 0.00012 0 1.77652 0.01201 0 -2.3716 0.64199 0.76529 -2.33969
LEU_50 -9.10373 1.34838 3.00165 -0.71296 0.3391 0.30084 1.96836 -2.3858 -0 -0 -1.40193 0.01214 0 0 0 0 0 -0.06558 0.04898 1.76358 0 -0.18686 0 0.18072 -0.33083 0.75432 -4.46963
ILE_51 -5.89981 0.86079 3.22714 -0.54633 0.21854 0.14881 1.69795 -2.06109 -0.00632 -0.06976 -0.79186 0.34296 0 0 0 0 0 0.00784 0.05991 2.22236 0 -0.34689 0 0.73287 0.01909 0.7616 0.57781
SER_52 -4.45811 0.37534 4.13315 -0.02893 0.00042 0.04691 1.74867 -1.97629 -0.00473 -0.06534 -0.77598 -1.08572 0 0 0 0 0 0.00726 0.00043 0.32214 0 -0.17189 0.60783 -0.77834 -0.04397 0.70762 -1.43954
LYS_53 -7.87567 1.26973 8.11906 -0.42213 0.05983 0.23727 4.16923 -3.3006 -0.04525 -0.27259 -4.90702 0.06353 0 0 -0.49755 -0.39981 0 -0.01213 0.88688 2.42374 0 -0.07289 0 -1.5107 5.4476 1.46846 4.82899
PRO_54 -5.38794 1.6873 3.39885 -0.06991 0 0.04336 0.54237 -1.20276 -0 -0 -0.19482 0.59066 0 0 0 0 0 -0.02173 0.10774 0.18545 0 -0.09505 0 -2.4119 11.6841 2.86589 11.7216
PRO_55 -3.116 0.96434 2.11432 -0.14412 0.02762 0.08846 0.4376 -0.8219 -0.00325 -0.05199 -0.6664 0.60064 0 0 0 0 0 0.06115 0.05766 0.02377 0 0.9996 0 -2.4119 6.55597 2.12816 6.84374
ALA_56 -4.73107 0.4201 2.12873 -0.02352 0 0 1.44296 -1.82556 -0.01853 -0.14842 -1.47018 -0.17699 0 0 0 0 0 0.04319 0 0 0 -0.13825 0 1.8394 0.20053 0.52882 -1.92877
TRP_57 -4.76763 0.43586 3.68082 -1.16312 0.0515 0.37474 1.19109 -1.71674 -0 -0 -1.07896 -0.37083 0 0 0 0 0 0.25143 0.00098 0 1.72313 -0.2011 0 1.6906 -0.39322 0.54731 0.25586
ASP_58 -6.00457 1.01462 7.97804 -0.23932 0.12195 0.78426 3.7268 -3.40126 -0 -0 -5.52333 -1.42131 0 0 -0.54087 0 0 0.01809 0.02009 0 2.02701 -0.51723 0 -2.3716 -0.03523 1.18604 -3.17783
PRO_59 -5.17625 0.82158 4.06577 -0.07129 0 0.04418 1.73754 -1.73767 -0 -0 -1.20986 0.58509 0 0 -0.49755 0 0 -0.21235 0.02526 0.3786 0 -0.66566 0 -2.4119 -0.04601 1.10116 -3.26936
GLU_60 -3.30655 0.36862 4.78453 -0.4586 0.09616 0.93458 1.62489 -1.86737 -0 -0 -3.48313 -0.40493 0 0 -0.54087 -0.39981 0 0.15491 0.00843 0 2.90738 -0.08452 0 -2.7348 -0.3269 0.54575 -2.18222
LYS_61 -4.57915 0.90402 6.62936 -0.53309 0.13911 0.47298 3.46166 -2.70596 -0 -0 -4.15943 -0.12566 0 0 0 0 0 0.21082 0.10838 2.53808 0 0.1661 0 -1.5107 -0.20384 1.06225 1.87492
PRO_62 -4.59016 0.63308 2.88844 -0.07676 0 0.04647 0.75315 -1.3202 -0 -0 0.46288 0.5959 0 0 0 0 0 -0.17937 0.00259 0.39249 0 -0.64402 0 -2.4119 -0.00606 1.04871 -2.40477
SER_63 -1.23074 0.20542 1.61884 -0.03031 0.00084 0.05016 0.57041 -0.70669 -0 -0 -0.09007 -1.03576 0 0 0 0 0 -0.04986 0.00938 0.16436 0 -0.36168 0.62535 -0.77834 -0.36471 0.27676 -1.12664
ARG:CtermProteinFull_64 -5.05561 0.43082 5.5251 -0.67139 0.17153 0.64665 2.62851 -2.43883 -0.00325 -0.05199 -4.1413 -0.30427 0 0 0 0 0 0 0.08763 2.12414 0 0 0 -1.2888 -0.2825 0.42679 -2.19675
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622740 MODEL 5 2024-07-27_00000166_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 15.903
ATOM      1  N   MET A   1       5.910  -5.296 -12.885  1.00 10.860          N  
ATOM      2  CA  MET A   1       5.966  -6.302 -13.950  1.00 10.470          C  
ATOM      3  C   MET A   1       4.593  -6.740 -14.438  1.00  9.990          C  
ATOM      4  O   MET A   1       4.434  -7.094 -15.612  1.00 10.020          O  
ATOM      5  CB  MET A   1       6.718  -7.555 -13.503  1.00 14.810          C  
ATOM      6  CG  MET A   1       8.199  -7.437 -13.236  1.00 14.810          C  
ATOM      7  SD  MET A   1       8.880  -8.992 -12.558  1.00 14.810          S  
ATOM      8  CE  MET A   1       8.794 -10.152 -13.929  1.00 14.810          C  
ATOM      9 1H   MET A   1       6.790  -5.291 -12.391  1.00 13.030          H  
ATOM     10 2H   MET A   1       5.748  -4.382 -13.281  1.00 13.030          H  
ATOM     11 3H   MET A   1       5.171  -5.512 -12.216  1.00 13.030          H  
ATOM     12  HA  MET A   1       6.489  -5.864 -14.800  1.00 12.560          H  
ATOM     13 1HB  MET A   1       6.273  -7.938 -12.612  1.00 17.780          H  
ATOM     14 2HB  MET A   1       6.600  -8.300 -14.267  1.00 17.780          H  
ATOM     15 1HG  MET A   1       8.730  -7.195 -14.156  1.00 17.780          H  
ATOM     16 2HG  MET A   1       8.380  -6.647 -12.509  1.00 17.780          H  
ATOM     17 1HE  MET A   1       9.198 -11.113 -13.614  1.00 17.780          H  
ATOM     18 2HE  MET A   1       7.767 -10.290 -14.237  1.00 17.780          H  
ATOM     19 3HE  MET A   1       9.381  -9.773 -14.767  1.00 17.780          H  
ATOM     20  N   ALA A   2       3.584  -6.742 -13.560  1.00  9.760          N  
ATOM     21  CA  ALA A   2       2.235  -7.215 -13.920  1.00  9.490          C  
ATOM     22  C   ALA A   2       1.470  -6.152 -14.722  1.00  9.430          C  
ATOM     23  O   ALA A   2       0.454  -5.566 -14.297  1.00  9.570          O  
ATOM     24  CB  ALA A   2       1.515  -7.613 -12.646  1.00 13.390          C  
ATOM     25  H   ALA A   2       3.745  -6.447 -12.589  1.00 11.710          H  
ATOM     26  HA  ALA A   2       2.330  -8.094 -14.556  1.00 11.390          H  
ATOM     27 1HB  ALA A   2       0.569  -8.012 -12.848  1.00 16.070          H  
ATOM     28 2HB  ALA A   2       2.081  -8.358 -12.128  1.00 16.070          H  
ATOM     29 3HB  ALA A   2       1.427  -6.753 -12.024  1.00 16.070          H  
ATOM     30  N   ASN A   3       1.982  -5.922 -15.916  1.00  9.490          N  
ATOM     31  CA  ASN A   3       1.472  -4.921 -16.816  1.00  9.750          C  
ATOM     32  C   ASN A   3       0.227  -5.468 -17.461  1.00  9.400          C  
ATOM     33  O   ASN A   3       0.209  -6.608 -17.915  1.00  9.730          O  
ATOM     34  CB  ASN A   3       2.521  -4.570 -17.844  1.00 13.550          C  
ATOM     35  CG  ASN A   3       3.743  -3.962 -17.210  1.00 13.550          C  
ATOM     36  OD1 ASN A   3       3.682  -3.340 -16.140  1.00 13.550          O  
ATOM     37  ND2 ASN A   3       4.864  -4.131 -17.859  1.00 13.550          N  
ATOM     38  H   ASN A   3       2.806  -6.467 -16.171  1.00 11.390          H  
ATOM     39  HA  ASN A   3       1.200  -4.029 -16.251  1.00 11.700          H  
ATOM     40 1HB  ASN A   3       2.817  -5.471 -18.382  1.00 16.260          H  
ATOM     41 2HB  ASN A   3       2.108  -3.871 -18.569  1.00 16.260          H  
ATOM     42 1HD2 ASN A   3       5.713  -3.752 -17.496  1.00 16.260          H  
ATOM     43 2HD2 ASN A   3       4.872  -4.640 -18.720  1.00 16.260          H  
ATOM     44  N   GLY A   4      -0.840  -4.684 -17.448  1.00  8.950          N  
ATOM     45  CA  GLY A   4      -2.106  -5.125 -18.020  1.00  8.900          C  
ATOM     46  C   GLY A   4      -2.891  -5.986 -17.031  1.00  8.380          C  
ATOM     47  O   GLY A   4      -3.981  -6.464 -17.345  1.00  8.580          O  
ATOM     48  H   GLY A   4      -0.772  -3.760 -17.040  1.00 10.740          H  
ATOM     49 1HA  GLY A   4      -2.699  -4.257 -18.305  1.00 10.680          H  
ATOM     50 2HA  GLY A   4      -1.913  -5.696 -18.927  1.00 10.680          H  
ATOM     51  N   VAL A   5      -2.335  -6.178 -15.837  1.00  7.970          N  
ATOM     52  CA  VAL A   5      -2.944  -6.985 -14.803  1.00  7.730          C  
ATOM     53  C   VAL A   5      -3.432  -6.082 -13.692  1.00  6.950          C  
ATOM     54  O   VAL A   5      -4.582  -6.169 -13.265  1.00  6.690          O  
ATOM     55  CB  VAL A   5      -1.919  -7.955 -14.222  1.00 10.920          C  
ATOM     56  CG1 VAL A   5      -2.520  -8.774 -13.076  1.00 10.920          C  
ATOM     57  CG2 VAL A   5      -1.358  -8.855 -15.318  1.00 10.920          C  
ATOM     58  H   VAL A   5      -1.429  -5.755 -15.633  1.00  9.560          H  
ATOM     59  HA  VAL A   5      -3.786  -7.537 -15.223  1.00  9.280          H  
ATOM     60  HB  VAL A   5      -1.148  -7.380 -13.816  1.00 13.100          H  
ATOM     61 1HG1 VAL A   5      -1.757  -9.430 -12.658  1.00 13.100          H  
ATOM     62 2HG1 VAL A   5      -2.890  -8.118 -12.289  1.00 13.100          H  
ATOM     63 3HG1 VAL A   5      -3.345  -9.380 -13.455  1.00 13.100          H  
ATOM     64 1HG2 VAL A   5      -0.609  -9.505 -14.889  1.00 13.100          H  
ATOM     65 2HG2 VAL A   5      -2.163  -9.452 -15.744  1.00 13.100          H  
ATOM     66 3HG2 VAL A   5      -0.904  -8.247 -16.102  1.00 13.100          H  
ATOM     67  N   ILE A   6      -2.525  -5.246 -13.192  1.00  6.850          N  
ATOM     68  CA  ILE A   6      -2.844  -4.360 -12.092  1.00  6.280          C  
ATOM     69  C   ILE A   6      -3.516  -3.055 -12.559  1.00  5.940          C  
ATOM     70  O   ILE A   6      -2.981  -2.382 -13.441  1.00  6.380          O  
ATOM     71  CB  ILE A   6      -1.571  -4.054 -11.287  1.00  9.020          C  
ATOM     72  CG1 ILE A   6      -1.065  -5.382 -10.658  1.00  9.020          C  
ATOM     73  CG2 ILE A   6      -1.800  -2.969 -10.297  1.00  9.020          C  
ATOM     74  CD1 ILE A   6       0.271  -5.317  -9.950  1.00  9.020          C  
ATOM     75  H   ILE A   6      -1.583  -5.235 -13.595  1.00  8.220          H  
ATOM     76  HA  ILE A   6      -3.489  -4.917 -11.429  1.00  7.540          H  
ATOM     77  HB  ILE A   6      -0.794  -3.728 -11.978  1.00 10.820          H  
ATOM     78 1HG1 ILE A   6      -1.800  -5.724  -9.969  1.00 10.820          H  
ATOM     79 2HG1 ILE A   6      -0.977  -6.115 -11.455  1.00 10.820          H  
ATOM     80 1HG2 ILE A   6      -0.897  -2.768  -9.774  1.00 10.820          H  
ATOM     81 2HG2 ILE A   6      -2.120  -2.049 -10.787  1.00 10.820          H  
ATOM     82 3HG2 ILE A   6      -2.560  -3.264  -9.600  1.00 10.820          H  
ATOM     83 1HD1 ILE A   6       0.516  -6.309  -9.573  1.00 10.820          H  
ATOM     84 2HD1 ILE A   6       1.045  -4.990 -10.644  1.00 10.820          H  
ATOM     85 3HD1 ILE A   6       0.227  -4.627  -9.118  1.00 10.820          H  
ATOM     86  N   PRO A   7      -4.728  -2.717 -12.066  1.00  5.520          N  
ATOM     87  CA  PRO A   7      -5.480  -1.524 -12.402  1.00  5.470          C  
ATOM     88  C   PRO A   7      -4.896  -0.301 -11.664  1.00  5.400          C  
ATOM     89  O   PRO A   7      -4.322  -0.474 -10.585  1.00  5.400          O  
ATOM     90  CB  PRO A   7      -6.897  -1.903 -11.940  1.00  8.210          C  
ATOM     91  CG  PRO A   7      -6.672  -2.818 -10.763  1.00  8.210          C  
ATOM     92  CD  PRO A   7      -5.426  -3.603 -11.113  1.00  8.210          C  
ATOM     93  HA  PRO A   7      -5.438  -1.422 -13.491  1.00  6.560          H  
ATOM     94 1HB  PRO A   7      -7.498  -1.025 -11.715  1.00  9.850          H  
ATOM     95 2HB  PRO A   7      -7.416  -2.424 -12.761  1.00  9.850          H  
ATOM     96 1HG  PRO A   7      -6.538  -2.237  -9.836  1.00  9.850          H  
ATOM     97 2HG  PRO A   7      -7.546  -3.468 -10.608  1.00  9.850          H  
ATOM     98 1HD  PRO A   7      -4.840  -3.733 -10.193  1.00  9.850          H  
ATOM     99 2HD  PRO A   7      -5.702  -4.556 -11.593  1.00  9.850          H  
ATOM    100  N   PRO A   8      -5.146   0.935 -12.147  1.00  5.720          N  
ATOM    101  CA  PRO A   8      -4.761   2.226 -11.564  1.00  5.930          C  
ATOM    102  C   PRO A   8      -4.889   2.452 -10.032  1.00  5.500          C  
ATOM    103  O   PRO A   8      -4.026   3.141  -9.489  1.00  5.230          O  
ATOM    104  CB  PRO A   8      -5.659   3.199 -12.348  1.00  8.890          C  
ATOM    105  CG  PRO A   8      -5.804   2.553 -13.700  1.00  8.890          C  
ATOM    106  CD  PRO A   8      -5.911   1.074 -13.420  1.00  8.890          C  
ATOM    107  HA  PRO A   8      -3.714   2.409 -11.853  1.00  7.120          H  
ATOM    108 1HB  PRO A   8      -6.606   3.385 -11.839  1.00 10.670          H  
ATOM    109 2HB  PRO A   8      -5.155   4.177 -12.418  1.00 10.670          H  
ATOM    110 1HG  PRO A   8      -6.694   2.952 -14.215  1.00 10.670          H  
ATOM    111 2HG  PRO A   8      -4.938   2.802 -14.329  1.00 10.670          H  
ATOM    112 1HD  PRO A   8      -6.959   0.768 -13.301  1.00 10.670          H  
ATOM    113 2HD  PRO A   8      -5.411   0.559 -14.251  1.00 10.670          H  
ATOM    114  N   PRO A   9      -5.929   1.963  -9.298  1.00  5.820          N  
ATOM    115  CA  PRO A   9      -6.078   2.143  -7.860  1.00  5.860          C  
ATOM    116  C   PRO A   9      -4.828   1.832  -7.026  1.00  5.050          C  
ATOM    117  O   PRO A   9      -4.671   2.392  -5.940  1.00  5.200          O  
ATOM    118  CB  PRO A   9      -7.242   1.212  -7.530  1.00  8.790          C  
ATOM    119  CG  PRO A   9      -8.065   1.204  -8.784  1.00  8.790          C  
ATOM    120  CD  PRO A   9      -7.055   1.201  -9.879  1.00  8.790          C  
ATOM    121  HA  PRO A   9      -6.381   3.185  -7.680  1.00  7.030          H  
ATOM    122 1HB  PRO A   9      -6.855   0.218  -7.276  1.00 10.550          H  
ATOM    123 2HB  PRO A   9      -7.790   1.584  -6.653  1.00 10.550          H  
ATOM    124 1HG  PRO A   9      -8.716   0.314  -8.805  1.00 10.550          H  
ATOM    125 2HG  PRO A   9      -8.724   2.083  -8.814  1.00 10.550          H  
ATOM    126 1HD  PRO A   9      -6.781   0.179  -9.973  1.00 10.550          H  
ATOM    127 2HD  PRO A   9      -7.464   1.629 -10.788  1.00 10.550          H  
ATOM    128  N   GLY A  10      -3.954   0.918  -7.473  1.00  4.480          N  
ATOM    129  CA  GLY A  10      -2.778   0.655  -6.650  1.00  4.040          C  
ATOM    130  C   GLY A  10      -1.955  -0.508  -7.164  1.00  3.040          C  
ATOM    131  O   GLY A  10      -2.388  -1.245  -8.039  1.00  3.340          O  
ATOM    132  H   GLY A  10      -4.060   0.420  -8.370  1.00  5.380          H  
ATOM    133 1HA  GLY A  10      -2.160   1.552  -6.624  1.00  4.850          H  
ATOM    134 2HA  GLY A  10      -3.092   0.455  -5.627  1.00  4.850          H  
ATOM    135  N   GLY A  11      -0.792  -0.745  -6.557  1.00  2.400          N  
ATOM    136  CA  GLY A  11       0.107  -1.834  -6.970  1.00  1.810          C  
ATOM    137  C   GLY A  11      -0.347  -3.193  -6.448  1.00  1.340          C  
ATOM    138  O   GLY A  11       0.370  -3.824  -5.663  1.00  1.730          O  
ATOM    139  H   GLY A  11      -0.501  -0.130  -5.810  1.00  2.880          H  
ATOM    140 1HA  GLY A  11       0.176  -1.854  -8.053  1.00  2.170          H  
ATOM    141 2HA  GLY A  11       1.111  -1.625  -6.601  1.00  2.170          H  
ATOM    142  N   ALA A  12      -1.548  -3.594  -6.862  1.00  1.180          N  
ATOM    143  CA  ALA A  12      -2.227  -4.786  -6.387  1.00  1.300          C  
ATOM    144  C   ALA A  12      -3.038  -5.464  -7.485  1.00  1.150          C  
ATOM    145  O   ALA A  12      -3.777  -4.818  -8.224  1.00  1.420          O  
ATOM    146  CB  ALA A  12      -3.128  -4.364  -5.246  1.00  1.770          C  
ATOM    147  H   ALA A  12      -2.014  -2.976  -7.531  1.00  1.420          H  
ATOM    148  HA  ALA A  12      -1.481  -5.498  -6.053  1.00  1.560          H  
ATOM    149 1HB  ALA A  12      -3.654  -5.199  -4.855  1.00  2.130          H  
ATOM    150 2HB  ALA A  12      -2.538  -3.905  -4.460  1.00  2.130          H  
ATOM    151 3HB  ALA A  12      -3.822  -3.650  -5.618  1.00  2.130          H  
ATOM    152  N   SER A  13      -2.968  -6.792  -7.534  1.00  0.940          N  
ATOM    153  CA  SER A  13      -3.648  -7.574  -8.570  1.00  0.970          C  
ATOM    154  C   SER A  13      -4.944  -8.248  -8.091  1.00  0.780          C  
ATOM    155  O   SER A  13      -4.907  -8.946  -7.077  1.00  0.760          O  
ATOM    156  CB  SER A  13      -2.730  -8.658  -9.076  1.00  1.350          C  
ATOM    157  OG  SER A  13      -3.405  -9.461  -9.990  1.00  1.350          O  
ATOM    158  H   SER A  13      -2.409  -7.262  -6.818  1.00  1.130          H  
ATOM    159  HA  SER A  13      -3.830  -6.911  -9.404  1.00  1.160          H  
ATOM    160 1HB  SER A  13      -1.852  -8.219  -9.546  1.00  1.620          H  
ATOM    161 2HB  SER A  13      -2.393  -9.259  -8.238  1.00  1.620          H  
ATOM    162  HG  SER A  13      -2.823 -10.188 -10.213  1.00  1.620          H  
ATOM    163  N   PRO A  14      -6.114  -8.007  -8.738  1.00  0.930          N  
ATOM    164  CA  PRO A  14      -7.409  -8.648  -8.479  1.00  1.100          C  
ATOM    165  C   PRO A  14      -7.336 -10.164  -8.595  1.00  1.120          C  
ATOM    166  O   PRO A  14      -6.821 -10.672  -9.595  1.00  1.350          O  
ATOM    167  CB  PRO A  14      -8.285  -8.068  -9.599  1.00  1.650          C  
ATOM    168  CG  PRO A  14      -7.667  -6.745  -9.926  1.00  1.650          C  
ATOM    169  CD  PRO A  14      -6.179  -6.960  -9.778  1.00  1.650          C  
ATOM    170  HA  PRO A  14      -7.825  -8.355  -7.523  1.00  1.320          H  
ATOM    171 1HB  PRO A  14      -8.312  -8.760 -10.455  1.00  1.980          H  
ATOM    172 2HB  PRO A  14      -9.320  -7.965  -9.246  1.00  1.980          H  
ATOM    173 1HG  PRO A  14      -7.949  -6.439 -10.947  1.00  1.980          H  
ATOM    174 2HG  PRO A  14      -8.057  -5.974  -9.247  1.00  1.980          H  
ATOM    175 1HD  PRO A  14      -5.721  -7.304 -10.727  1.00  1.980          H  
ATOM    176 2HD  PRO A  14      -5.756  -6.016  -9.409  1.00  1.980          H  
ATOM    177  N   LEU A  15      -7.951 -10.880  -7.653  1.00  1.070          N  
ATOM    178  CA  LEU A  15      -7.962 -12.340  -7.698  1.00  1.150          C  
ATOM    179  C   LEU A  15      -9.343 -12.989  -7.556  1.00  1.440          C  
ATOM    180  O   LEU A  15      -9.633 -13.621  -6.543  1.00  1.530          O  
ATOM    181  CB  LEU A  15      -7.059 -12.916  -6.593  1.00  1.580          C  
ATOM    182  CG  LEU A  15      -5.530 -12.640  -6.680  1.00  1.580          C  
ATOM    183  CD1 LEU A  15      -4.901 -13.054  -5.385  1.00  1.580          C  
ATOM    184  CD2 LEU A  15      -4.904 -13.449  -7.822  1.00  1.580          C  
ATOM    185  H   LEU A  15      -8.320 -10.389  -6.831  1.00  1.280          H  
ATOM    186  HA  LEU A  15      -7.558 -12.647  -8.655  1.00  1.380          H  
ATOM    187 1HB  LEU A  15      -7.401 -12.513  -5.641  1.00  1.890          H  
ATOM    188 2HB  LEU A  15      -7.192 -13.998  -6.569  1.00  1.890          H  
ATOM    189  HG  LEU A  15      -5.348 -11.573  -6.840  1.00  1.890          H  
ATOM    190 1HD1 LEU A  15      -3.831 -12.874  -5.441  1.00  1.890          H  
ATOM    191 2HD1 LEU A  15      -5.336 -12.471  -4.570  1.00  1.890          H  
ATOM    192 3HD1 LEU A  15      -5.090 -14.101  -5.212  1.00  1.890          H  
ATOM    193 1HD2 LEU A  15      -3.838 -13.259  -7.852  1.00  1.890          H  
ATOM    194 2HD2 LEU A  15      -5.075 -14.513  -7.658  1.00  1.890          H  
ATOM    195 3HD2 LEU A  15      -5.343 -13.154  -8.774  1.00  1.890          H  
ATOM    196  N   PRO A  16     -10.221 -12.835  -8.560  1.00  1.650          N  
ATOM    197  CA  PRO A  16     -10.189 -11.987  -9.745  1.00  1.640          C  
ATOM    198  C   PRO A  16     -10.818 -10.605  -9.527  1.00  1.670          C  
ATOM    199  O   PRO A  16     -10.920  -9.826 -10.466  1.00  1.720          O  
ATOM    200  CB  PRO A  16     -11.004 -12.824 -10.732  1.00  2.460          C  
ATOM    201  CG  PRO A  16     -12.064 -13.481  -9.867  1.00  2.460          C  
ATOM    202  CD  PRO A  16     -11.369 -13.757  -8.532  1.00  2.460          C  
ATOM    203  HA  PRO A  16      -9.157 -11.884 -10.110  1.00  1.970          H  
ATOM    204 1HB  PRO A  16     -11.428 -12.175 -11.514  1.00  2.950          H  
ATOM    205 2HB  PRO A  16     -10.350 -13.550 -11.237  1.00  2.950          H  
ATOM    206 1HG  PRO A  16     -12.938 -12.841  -9.776  1.00  2.950          H  
ATOM    207 2HG  PRO A  16     -12.411 -14.405 -10.349  1.00  2.950          H  
ATOM    208 1HD  PRO A  16     -12.032 -13.517  -7.688  1.00  2.950          H  
ATOM    209 2HD  PRO A  16     -11.013 -14.798  -8.485  1.00  2.950          H  
ATOM    210  N   GLN A  17     -11.300 -10.332  -8.310  1.00  1.760          N  
ATOM    211  CA  GLN A  17     -12.031  -9.091  -8.043  1.00  1.910          C  
ATOM    212  C   GLN A  17     -11.327  -8.226  -7.015  1.00  1.790          C  
ATOM    213  O   GLN A  17     -10.975  -7.079  -7.287  1.00  1.800          O  
ATOM    214  CB  GLN A  17     -13.454  -9.390  -7.561  1.00  2.610          C  
ATOM    215  CG  GLN A  17     -14.310 -10.100  -8.582  1.00  2.610          C  
ATOM    216  CD  GLN A  17     -14.487  -9.289  -9.836  1.00  2.610          C  
ATOM    217  OE1 GLN A  17     -14.896  -8.126  -9.778  1.00  2.610          O  
ATOM    218  NE2 GLN A  17     -14.175  -9.882 -10.976  1.00  2.610          N  
ATOM    219  H   GLN A  17     -11.181 -10.999  -7.565  1.00  2.110          H  
ATOM    220  HA  GLN A  17     -12.090  -8.516  -8.966  1.00  2.290          H  
ATOM    221 1HB  GLN A  17     -13.418 -10.012  -6.671  1.00  3.140          H  
ATOM    222 2HB  GLN A  17     -13.948  -8.457  -7.291  1.00  3.140          H  
ATOM    223 1HG  GLN A  17     -13.839 -11.026  -8.843  1.00  3.140          H  
ATOM    224 2HG  GLN A  17     -15.293 -10.287  -8.154  1.00  3.140          H  
ATOM    225 1HE2 GLN A  17     -14.263  -9.386 -11.839  1.00  3.140          H  
ATOM    226 2HE2 GLN A  17     -13.841 -10.823 -10.981  1.00  3.140          H  
ATOM    227  N   VAL A  18     -11.124  -8.773  -5.825  1.00  1.770          N  
ATOM    228  CA  VAL A  18     -10.469  -8.032  -4.762  1.00  1.730          C  
ATOM    229  C   VAL A  18      -8.979  -8.096  -5.001  1.00  1.350          C  
ATOM    230  O   VAL A  18      -8.442  -9.191  -5.187  1.00  1.160          O  
ATOM    231  CB  VAL A  18     -10.823  -8.638  -3.392  1.00  2.440          C  
ATOM    232  CG1 VAL A  18     -10.064  -7.919  -2.270  1.00  2.440          C  
ATOM    233  CG2 VAL A  18     -12.332  -8.528  -3.183  1.00  2.440          C  
ATOM    234  H   VAL A  18     -11.428  -9.718  -5.654  1.00  2.120          H  
ATOM    235  HA  VAL A  18     -10.794  -6.992  -4.793  1.00  2.080          H  
ATOM    236  HB  VAL A  18     -10.525  -9.686  -3.373  1.00  2.930          H  
ATOM    237 1HG1 VAL A  18     -10.326  -8.366  -1.313  1.00  2.930          H  
ATOM    238 2HG1 VAL A  18      -8.985  -8.011  -2.419  1.00  2.930          H  
ATOM    239 3HG1 VAL A  18     -10.336  -6.864  -2.262  1.00  2.930          H  
ATOM    240 1HG2 VAL A  18     -12.600  -8.964  -2.220  1.00  2.930          H  
ATOM    241 2HG2 VAL A  18     -12.623  -7.478  -3.199  1.00  2.930          H  
ATOM    242 3HG2 VAL A  18     -12.856  -9.057  -3.975  1.00  2.930          H  
ATOM    243  N   ARG A  19      -8.330  -6.932  -5.033  1.00  1.350          N  
ATOM    244  CA  ARG A  19      -6.900  -6.851  -5.296  1.00  1.130          C  
ATOM    245  C   ARG A  19      -6.041  -7.014  -4.061  1.00  1.080          C  
ATOM    246  O   ARG A  19      -6.367  -6.505  -2.984  1.00  1.260          O  
ATOM    247  CB  ARG A  19      -6.594  -5.541  -6.004  1.00  1.670          C  
ATOM    248  CG  ARG A  19      -6.743  -4.272  -5.167  1.00  1.670          C  
ATOM    249  CD  ARG A  19      -6.598  -3.033  -6.010  1.00  1.670          C  
ATOM    250  NE  ARG A  19      -6.476  -1.819  -5.186  1.00  1.670          N  
ATOM    251  CZ  ARG A  19      -7.498  -1.105  -4.652  1.00  1.670          C  
ATOM    252  NH1 ARG A  19      -8.751  -1.465  -4.845  1.00  1.670          N  
ATOM    253  NH2 ARG A  19      -7.229  -0.030  -3.923  1.00  1.670          N  
ATOM    254  H   ARG A  19      -8.858  -6.088  -4.877  1.00  1.620          H  
ATOM    255  HA  ARG A  19      -6.626  -7.659  -5.943  1.00  1.360          H  
ATOM    256 1HB  ARG A  19      -5.591  -5.578  -6.380  1.00  2.000          H  
ATOM    257 2HB  ARG A  19      -7.250  -5.442  -6.864  1.00  2.000          H  
ATOM    258 1HG  ARG A  19      -7.721  -4.262  -4.697  1.00  2.000          H  
ATOM    259 2HG  ARG A  19      -5.979  -4.246  -4.393  1.00  2.000          H  
ATOM    260 1HD  ARG A  19      -5.720  -3.109  -6.650  1.00  2.000          H  
ATOM    261 2HD  ARG A  19      -7.474  -2.929  -6.648  1.00  2.000          H  
ATOM    262  HE  ARG A  19      -5.535  -1.492  -4.999  1.00  2.000          H  
ATOM    263 1HH1 ARG A  19      -8.968  -2.280  -5.395  1.00  2.000          H  
ATOM    264 2HH1 ARG A  19      -9.502  -0.921  -4.440  1.00  2.000          H  
ATOM    265 1HH2 ARG A  19      -6.268   0.256  -3.772  1.00  2.000          H  
ATOM    266 2HH2 ARG A  19      -7.980   0.510  -3.517  1.00  2.000          H  
ATOM    267  N   VAL A  20      -4.899  -7.661  -4.264  1.00  0.950          N  
ATOM    268  CA  VAL A  20      -3.892  -7.871  -3.231  1.00  1.050          C  
ATOM    269  C   VAL A  20      -2.550  -7.286  -3.699  1.00  1.030          C  
ATOM    270  O   VAL A  20      -2.186  -7.474  -4.868  1.00  1.000          O  
ATOM    271  CB  VAL A  20      -3.771  -9.383  -2.938  1.00  1.430          C  
ATOM    272  CG1 VAL A  20      -3.327 -10.137  -4.187  1.00  1.430          C  
ATOM    273  CG2 VAL A  20      -2.814  -9.631  -1.785  1.00  1.430          C  
ATOM    274  H   VAL A  20      -4.758  -8.060  -5.199  1.00  1.140          H  
ATOM    275  HA  VAL A  20      -4.243  -7.386  -2.331  1.00  1.260          H  
ATOM    276  HB  VAL A  20      -4.762  -9.754  -2.673  1.00  1.720          H  
ATOM    277 1HG1 VAL A  20      -3.309 -11.169  -3.970  1.00  1.720          H  
ATOM    278 2HG1 VAL A  20      -4.032  -9.966  -4.991  1.00  1.720          H  
ATOM    279 3HG1 VAL A  20      -2.334  -9.824  -4.503  1.00  1.720          H  
ATOM    280 1HG2 VAL A  20      -2.760 -10.661  -1.556  1.00  1.720          H  
ATOM    281 2HG2 VAL A  20      -1.812  -9.276  -2.041  1.00  1.720          H  
ATOM    282 3HG2 VAL A  20      -3.172  -9.112  -0.903  1.00  1.720          H  
ATOM    283  N   PRO A  21      -1.766  -6.595  -2.840  1.00  1.110          N  
ATOM    284  CA  PRO A  21      -0.503  -5.997  -3.212  1.00  1.170          C  
ATOM    285  C   PRO A  21       0.320  -7.033  -3.915  1.00  1.130          C  
ATOM    286  O   PRO A  21       0.354  -8.190  -3.511  1.00  1.090          O  
ATOM    287  CB  PRO A  21       0.078  -5.591  -1.856  1.00  1.750          C  
ATOM    288  CG  PRO A  21      -1.140  -5.293  -1.012  1.00  1.750          C  
ATOM    289  CD  PRO A  21      -2.160  -6.321  -1.427  1.00  1.750          C  
ATOM    290  HA  PRO A  21      -0.661  -5.118  -3.841  1.00  1.400          H  
ATOM    291 1HB  PRO A  21       0.698  -6.402  -1.446  1.00  2.110          H  
ATOM    292 2HB  PRO A  21       0.751  -4.725  -1.978  1.00  2.110          H  
ATOM    293 1HG  PRO A  21      -0.875  -5.378   0.062  1.00  2.110          H  
ATOM    294 2HG  PRO A  21      -1.475  -4.259  -1.180  1.00  2.110          H  
ATOM    295 1HD  PRO A  21      -2.037  -7.192  -0.786  1.00  2.110          H  
ATOM    296 2HD  PRO A  21      -3.152  -5.860  -1.347  1.00  2.110          H  
ATOM    297  N   LEU A  22       0.987  -6.621  -4.978  1.00  1.190          N  
ATOM    298  CA  LEU A  22       1.766  -7.545  -5.794  1.00  1.210          C  
ATOM    299  C   LEU A  22       2.758  -8.406  -5.009  1.00  1.200          C  
ATOM    300  O   LEU A  22       2.989  -9.560  -5.370  1.00  1.270          O  
ATOM    301  CB  LEU A  22       2.438  -6.748  -6.925  1.00  1.690          C  
ATOM    302  CG  LEU A  22       3.551  -5.715  -6.559  1.00  1.690          C  
ATOM    303  CD1 LEU A  22       4.965  -6.359  -6.549  1.00  1.690          C  
ATOM    304  CD2 LEU A  22       3.481  -4.575  -7.576  1.00  1.690          C  
ATOM    305  H   LEU A  22       0.916  -5.631  -5.238  1.00  1.430          H  
ATOM    306  HA  LEU A  22       1.060  -8.224  -6.267  1.00  1.450          H  
ATOM    307 1HB  LEU A  22       2.859  -7.450  -7.622  1.00  2.020          H  
ATOM    308 2HB  LEU A  22       1.659  -6.197  -7.435  1.00  2.020          H  
ATOM    309  HG  LEU A  22       3.361  -5.320  -5.554  1.00  2.020          H  
ATOM    310 1HD1 LEU A  22       5.696  -5.597  -6.290  1.00  2.020          H  
ATOM    311 2HD1 LEU A  22       5.040  -7.157  -5.838  1.00  2.020          H  
ATOM    312 3HD1 LEU A  22       5.195  -6.743  -7.527  1.00  2.020          H  
ATOM    313 1HD2 LEU A  22       4.232  -3.826  -7.332  1.00  2.020          H  
ATOM    314 2HD2 LEU A  22       3.673  -4.970  -8.582  1.00  2.020          H  
ATOM    315 3HD2 LEU A  22       2.492  -4.119  -7.548  1.00  2.020          H  
ATOM    316  N   GLU A  23       3.331  -7.883  -3.923  1.00  1.200          N  
ATOM    317  CA  GLU A  23       4.281  -8.637  -3.108  1.00  1.270          C  
ATOM    318  C   GLU A  23       3.615  -9.542  -2.043  1.00  1.260          C  
ATOM    319  O   GLU A  23       4.310 -10.282  -1.342  1.00  1.360          O  
ATOM    320  CB  GLU A  23       5.297  -7.679  -2.461  1.00  1.750          C  
ATOM    321  CG  GLU A  23       4.777  -6.827  -1.305  1.00  1.750          C  
ATOM    322  CD  GLU A  23       4.030  -5.593  -1.742  1.00  1.750          C  
ATOM    323  OE1 GLU A  23       3.733  -5.486  -2.905  1.00  1.750          O  
ATOM    324  OE2 GLU A  23       3.747  -4.765  -0.916  1.00  1.750          O  
ATOM    325  H   GLU A  23       3.153  -6.904  -3.674  1.00  1.440          H  
ATOM    326  HA  GLU A  23       4.838  -9.290  -3.779  1.00  1.520          H  
ATOM    327 1HB  GLU A  23       6.144  -8.255  -2.088  1.00  2.100          H  
ATOM    328 2HB  GLU A  23       5.682  -6.999  -3.222  1.00  2.100          H  
ATOM    329 1HG  GLU A  23       4.152  -7.427  -0.680  1.00  2.100          H  
ATOM    330 2HG  GLU A  23       5.631  -6.521  -0.704  1.00  2.100          H  
ATOM    331  N   GLU A  24       2.281  -9.450  -1.886  1.00  1.200          N  
ATOM    332  CA  GLU A  24       1.524 -10.206  -0.873  1.00  1.210          C  
ATOM    333  C   GLU A  24       0.405 -11.188  -1.327  1.00  1.210          C  
ATOM    334  O   GLU A  24      -0.439 -11.516  -0.492  1.00  1.320          O  
ATOM    335  CB  GLU A  24       0.845  -9.243   0.125  1.00  1.690          C  
ATOM    336  CG  GLU A  24       1.771  -8.395   0.976  1.00  1.690          C  
ATOM    337  CD  GLU A  24       1.044  -7.602   2.058  1.00  1.690          C  
ATOM    338  OE1 GLU A  24      -0.160  -7.516   2.003  1.00  1.690          O  
ATOM    339  OE2 GLU A  24       1.698  -7.110   2.948  1.00  1.690          O  
ATOM    340  H   GLU A  24       1.754  -8.848  -2.520  1.00  1.440          H  
ATOM    341  HA  GLU A  24       2.251 -10.797  -0.318  1.00  1.450          H  
ATOM    342 1HB  GLU A  24       0.194  -8.566  -0.428  1.00  2.030          H  
ATOM    343 2HB  GLU A  24       0.217  -9.804   0.812  1.00  2.030          H  
ATOM    344 1HG  GLU A  24       2.540  -9.021   1.425  1.00  2.030          H  
ATOM    345 2HG  GLU A  24       2.247  -7.688   0.323  1.00  2.030          H  
ATOM    346  N   PRO A  25       0.324 -11.707  -2.569  1.00  1.210          N  
ATOM    347  CA  PRO A  25      -0.770 -12.564  -2.983  1.00  1.340          C  
ATOM    348  C   PRO A  25      -0.797 -13.827  -2.133  1.00  1.250          C  
ATOM    349  O   PRO A  25       0.258 -14.413  -1.900  1.00  1.060          O  
ATOM    350  CB  PRO A  25      -0.429 -12.857  -4.451  1.00  2.010          C  
ATOM    351  CG  PRO A  25       1.059 -12.624  -4.551  1.00  2.010          C  
ATOM    352  CD  PRO A  25       1.357 -11.537  -3.561  1.00  2.010          C  
ATOM    353  HA  PRO A  25      -1.675 -11.997  -2.898  1.00  1.610          H  
ATOM    354 1HB  PRO A  25      -0.679 -13.877  -4.687  1.00  2.410          H  
ATOM    355 2HB  PRO A  25      -1.016 -12.205  -5.121  1.00  2.410          H  
ATOM    356 1HG  PRO A  25       1.600 -13.556  -4.321  1.00  2.410          H  
ATOM    357 2HG  PRO A  25       1.351 -12.329  -5.571  1.00  2.410          H  
ATOM    358 1HD  PRO A  25       2.354 -11.722  -3.147  1.00  2.410          H  
ATOM    359 2HD  PRO A  25       1.245 -10.572  -4.044  1.00  2.410          H  
ATOM    360  N   PRO A  26      -1.978 -14.357  -1.751  1.00  1.560          N  
ATOM    361  CA  PRO A  26      -2.175 -15.566  -0.959  1.00  1.720          C  
ATOM    362  C   PRO A  26      -2.027 -16.831  -1.799  1.00  1.510          C  
ATOM    363  O   PRO A  26      -2.921 -17.692  -1.810  1.00  1.630          O  
ATOM    364  CB  PRO A  26      -3.615 -15.385  -0.469  1.00  2.580          C  
ATOM    365  CG  PRO A  26      -4.291 -14.662  -1.608  1.00  2.580          C  
ATOM    366  CD  PRO A  26      -3.235 -13.693  -2.115  1.00  2.580          C  
ATOM    367  HA  PRO A  26      -1.463 -15.569  -0.119  1.00  2.060          H  
ATOM    368 1HB  PRO A  26      -4.072 -16.358  -0.242  1.00  3.100          H  
ATOM    369 2HB  PRO A  26      -3.620 -14.804   0.467  1.00  3.100          H  
ATOM    370 1HG  PRO A  26      -4.618 -15.386  -2.373  1.00  3.100          H  
ATOM    371 2HG  PRO A  26      -5.198 -14.153  -1.249  1.00  3.100          H  
ATOM    372 1HD  PRO A  26      -3.310 -13.577  -3.189  1.00  3.100          H  
ATOM    373 2HD  PRO A  26      -3.344 -12.759  -1.575  1.00  3.100          H  
ATOM    374  N   LEU A  27      -0.928 -16.907  -2.542  1.00  1.440          N  
ATOM    375  CA  LEU A  27      -0.674 -18.042  -3.403  1.00  1.520          C  
ATOM    376  C   LEU A  27       0.723 -18.580  -3.101  1.00  1.440          C  
ATOM    377  O   LEU A  27       1.437 -19.061  -3.983  1.00  1.730          O  
ATOM    378  CB  LEU A  27      -0.781 -17.597  -4.898  1.00  2.100          C  
ATOM    379  CG  LEU A  27      -2.259 -17.307  -5.527  1.00  2.100          C  
ATOM    380  CD1 LEU A  27      -2.796 -15.970  -5.150  1.00  2.100          C  
ATOM    381  CD2 LEU A  27      -2.199 -17.346  -7.022  1.00  2.100          C  
ATOM    382  H   LEU A  27      -0.225 -16.170  -2.436  1.00  1.730          H  
ATOM    383  HA  LEU A  27      -1.393 -18.823  -3.192  1.00  1.820          H  
ATOM    384 1HB  LEU A  27      -0.192 -16.688  -5.017  1.00  2.520          H  
ATOM    385 2HB  LEU A  27      -0.322 -18.373  -5.512  1.00  2.520          H  
ATOM    386  HG  LEU A  27      -2.944 -18.042  -5.165  1.00  2.520          H  
ATOM    387 1HD1 LEU A  27      -3.771 -15.871  -5.604  1.00  2.520          H  
ATOM    388 2HD1 LEU A  27      -2.894 -15.878  -4.105  1.00  2.520          H  
ATOM    389 3HD1 LEU A  27      -2.151 -15.205  -5.524  1.00  2.520          H  
ATOM    390 1HD2 LEU A  27      -3.190 -17.165  -7.426  1.00  2.520          H  
ATOM    391 2HD2 LEU A  27      -1.514 -16.581  -7.389  1.00  2.520          H  
ATOM    392 3HD2 LEU A  27      -1.870 -18.297  -7.328  1.00  2.520          H  
ATOM    393  N   SER A  28       1.068 -18.579  -1.817  1.00  1.190          N  
ATOM    394  CA  SER A  28       2.337 -19.111  -1.348  1.00  1.320          C  
ATOM    395  C   SER A  28       2.344 -19.225   0.188  1.00  1.590          C  
ATOM    396  O   SER A  28       1.580 -18.528   0.860  1.00  2.020          O  
ATOM    397  CB  SER A  28       3.494 -18.222  -1.778  1.00  1.800          C  
ATOM    398  OG  SER A  28       3.478 -16.990  -1.122  1.00  1.800          O  
ATOM    399  H   SER A  28       0.431 -18.172  -1.147  1.00  1.430          H  
ATOM    400  HA  SER A  28       2.466 -20.083  -1.805  1.00  1.580          H  
ATOM    401 1HB  SER A  28       4.418 -18.708  -1.559  1.00  2.160          H  
ATOM    402 2HB  SER A  28       3.474 -18.062  -2.852  1.00  2.160          H  
ATOM    403  HG  SER A  28       4.361 -16.591  -1.322  1.00  2.160          H  
ATOM    404  N   PRO A  29       3.185 -20.100   0.762  1.00  1.800          N  
ATOM    405  CA  PRO A  29       3.989 -21.156   0.161  1.00  2.070          C  
ATOM    406  C   PRO A  29       3.064 -22.218  -0.408  1.00  2.120          C  
ATOM    407  O   PRO A  29       2.077 -22.551   0.237  1.00  2.560          O  
ATOM    408  CB  PRO A  29       4.795 -21.655   1.360  1.00  3.100          C  
ATOM    409  CG  PRO A  29       3.983 -21.265   2.573  1.00  3.100          C  
ATOM    410  CD  PRO A  29       3.319 -19.981   2.201  1.00  3.100          C  
ATOM    411  HA  PRO A  29       4.638 -20.752  -0.612  1.00  2.480          H  
ATOM    412 1HB  PRO A  29       4.897 -22.722   1.294  1.00  3.730          H  
ATOM    413 2HB  PRO A  29       5.812 -21.229   1.345  1.00  3.730          H  
ATOM    414 1HG  PRO A  29       3.251 -22.062   2.799  1.00  3.730          H  
ATOM    415 2HG  PRO A  29       4.634 -21.184   3.454  1.00  3.730          H  
ATOM    416 1HD  PRO A  29       2.324 -19.914   2.669  1.00  3.730          H  
ATOM    417 2HD  PRO A  29       3.953 -19.116   2.450  1.00  3.730          H  
ATOM    418  N   ASP A  30       3.333 -22.712  -1.609  1.00  2.380          N  
ATOM    419  CA  ASP A  30       2.489 -23.741  -2.191  1.00  2.680          C  
ATOM    420  C   ASP A  30       3.010 -25.188  -2.099  1.00  2.680          C  
ATOM    421  O   ASP A  30       4.170 -25.457  -1.730  1.00  3.490          O  
ATOM    422  CB  ASP A  30       2.167 -23.323  -3.631  1.00  3.630          C  
ATOM    423  CG  ASP A  30       3.371 -23.209  -4.544  1.00  3.630          C  
ATOM    424  OD1 ASP A  30       4.381 -23.785  -4.250  1.00  3.630          O  
ATOM    425  OD2 ASP A  30       3.284 -22.506  -5.522  1.00  3.630          O  
ATOM    426  H   ASP A  30       4.132 -22.398  -2.147  1.00  2.860          H  
ATOM    427  HA  ASP A  30       1.535 -23.727  -1.657  1.00  3.220          H  
ATOM    428 1HB  ASP A  30       1.492 -24.048  -4.062  1.00  4.360          H  
ATOM    429 2HB  ASP A  30       1.642 -22.366  -3.620  1.00  4.360          H  
ATOM    430  N   VAL A  31       2.148 -26.119  -2.527  1.00  2.240          N  
ATOM    431  CA  VAL A  31       2.462 -27.533  -2.629  1.00  2.500          C  
ATOM    432  C   VAL A  31       2.223 -27.983  -4.064  1.00  3.020          C  
ATOM    433  O   VAL A  31       1.106 -27.918  -4.571  1.00  3.070          O  
ATOM    434  CB  VAL A  31       1.600 -28.336  -1.631  1.00  3.400          C  
ATOM    435  CG1 VAL A  31       1.866 -29.846  -1.744  1.00  3.400          C  
ATOM    436  CG2 VAL A  31       1.909 -27.866  -0.231  1.00  3.400          C  
ATOM    437  H   VAL A  31       1.194 -25.812  -2.767  1.00  2.690          H  
ATOM    438  HA  VAL A  31       3.515 -27.679  -2.384  1.00  3.000          H  
ATOM    439  HB  VAL A  31       0.556 -28.155  -1.846  1.00  4.080          H  
ATOM    440 1HG1 VAL A  31       1.239 -30.377  -1.030  1.00  4.080          H  
ATOM    441 2HG1 VAL A  31       1.629 -30.191  -2.738  1.00  4.080          H  
ATOM    442 3HG1 VAL A  31       2.915 -30.058  -1.532  1.00  4.080          H  
ATOM    443 1HG2 VAL A  31       1.295 -28.412   0.479  1.00  4.080          H  
ATOM    444 2HG2 VAL A  31       2.962 -28.045  -0.021  1.00  4.080          H  
ATOM    445 3HG2 VAL A  31       1.698 -26.801  -0.140  1.00  4.080          H  
ATOM    446  N   GLU A  32       3.259 -28.504  -4.701  1.00  3.910          N  
ATOM    447  CA  GLU A  32       3.192 -28.897  -6.105  1.00  4.700          C  
ATOM    448  C   GLU A  32       2.143 -29.983  -6.356  1.00  4.340          C  
ATOM    449  O   GLU A  32       1.491 -30.006  -7.396  1.00  4.750          O  
ATOM    450  CB  GLU A  32       4.581 -29.360  -6.558  1.00  6.260          C  
ATOM    451  CG  GLU A  32       5.630 -28.216  -6.601  1.00  6.260          C  
ATOM    452  CD  GLU A  32       7.045 -28.673  -6.959  1.00  6.260          C  
ATOM    453  OE1 GLU A  32       7.207 -29.810  -7.312  1.00  6.260          O  
ATOM    454  OE2 GLU A  32       7.978 -27.904  -6.798  1.00  6.260          O  
ATOM    455  H   GLU A  32       4.139 -28.580  -4.210  1.00  4.690          H  
ATOM    456  HA  GLU A  32       2.915 -28.021  -6.691  1.00  5.640          H  
ATOM    457 1HB  GLU A  32       4.945 -30.136  -5.879  1.00  7.520          H  
ATOM    458 2HB  GLU A  32       4.513 -29.800  -7.552  1.00  7.520          H  
ATOM    459 1HG  GLU A  32       5.306 -27.479  -7.336  1.00  7.520          H  
ATOM    460 2HG  GLU A  32       5.652 -27.722  -5.629  1.00  7.520          H  
ATOM    461  N   GLU A  33       1.980 -30.872  -5.392  1.00  3.840          N  
ATOM    462  CA  GLU A  33       1.037 -31.977  -5.452  1.00  3.640          C  
ATOM    463  C   GLU A  33      -0.421 -31.620  -5.097  1.00  2.740          C  
ATOM    464  O   GLU A  33      -1.291 -32.491  -5.159  1.00  2.820          O  
ATOM    465  CB  GLU A  33       1.507 -33.085  -4.504  1.00  5.180          C  
ATOM    466  CG  GLU A  33       2.889 -33.664  -4.831  1.00  5.180          C  
ATOM    467  CD  GLU A  33       4.027 -32.798  -4.327  1.00  5.180          C  
ATOM    468  OE1 GLU A  33       3.749 -31.815  -3.664  1.00  5.180          O  
ATOM    469  OE2 GLU A  33       5.157 -33.119  -4.589  1.00  5.180          O  
ATOM    470  H   GLU A  33       2.587 -30.815  -4.569  1.00  4.610          H  
ATOM    471  HA  GLU A  33       1.046 -32.362  -6.471  1.00  4.370          H  
ATOM    472 1HB  GLU A  33       1.530 -32.703  -3.484  1.00  6.210          H  
ATOM    473 2HB  GLU A  33       0.791 -33.906  -4.526  1.00  6.210          H  
ATOM    474 1HG  GLU A  33       2.973 -34.654  -4.386  1.00  6.210          H  
ATOM    475 2HG  GLU A  33       2.975 -33.771  -5.912  1.00  6.210          H  
ATOM    476  N   GLU A  34      -0.685 -30.402  -4.614  1.00  2.540          N  
ATOM    477  CA  GLU A  34      -2.029 -30.064  -4.139  1.00  2.310          C  
ATOM    478  C   GLU A  34      -2.932 -29.527  -5.245  1.00  2.280          C  
ATOM    479  O   GLU A  34      -2.643 -28.492  -5.849  1.00  2.160          O  
ATOM    480  CB  GLU A  34      -1.948 -29.070  -2.979  1.00  3.330          C  
ATOM    481  CG  GLU A  34      -3.285 -28.730  -2.323  1.00  3.330          C  
ATOM    482  CD  GLU A  34      -3.856 -29.890  -1.535  1.00  3.330          C  
ATOM    483  OE1 GLU A  34      -3.197 -30.344  -0.638  1.00  3.330          O  
ATOM    484  OE2 GLU A  34      -4.937 -30.331  -1.845  1.00  3.330          O  
ATOM    485  H   GLU A  34       0.038 -29.672  -4.636  1.00  3.050          H  
ATOM    486  HA  GLU A  34      -2.487 -30.976  -3.753  1.00  2.770          H  
ATOM    487 1HB  GLU A  34      -1.310 -29.486  -2.207  1.00  3.990          H  
ATOM    488 2HB  GLU A  34      -1.486 -28.142  -3.321  1.00  3.990          H  
ATOM    489 1HG  GLU A  34      -3.130 -27.888  -1.648  1.00  3.990          H  
ATOM    490 2HG  GLU A  34      -3.986 -28.421  -3.069  1.00  3.990          H  
ATOM    491  N   ASP A  35      -4.087 -30.157  -5.455  1.00  2.740          N  
ATOM    492  CA  ASP A  35      -4.985 -29.721  -6.528  1.00  3.130          C  
ATOM    493  C   ASP A  35      -5.379 -28.249  -6.411  1.00  3.050          C  
ATOM    494  O   ASP A  35      -5.503 -27.551  -7.425  1.00  3.290          O  
ATOM    495  CB  ASP A  35      -6.257 -30.563  -6.544  1.00  4.230          C  
ATOM    496  CG  ASP A  35      -6.046 -31.989  -7.026  1.00  4.230          C  
ATOM    497  OD1 ASP A  35      -5.021 -32.284  -7.584  1.00  4.230          O  
ATOM    498  OD2 ASP A  35      -6.926 -32.777  -6.811  1.00  4.230          O  
ATOM    499  H   ASP A  35      -4.303 -30.989  -4.915  1.00  3.290          H  
ATOM    500  HA  ASP A  35      -4.472 -29.856  -7.471  1.00  3.760          H  
ATOM    501 1HB  ASP A  35      -6.681 -30.593  -5.539  1.00  5.070          H  
ATOM    502 2HB  ASP A  35      -6.996 -30.084  -7.187  1.00  5.070          H  
ATOM    503  N   ASP A  36      -5.568 -27.760  -5.184  1.00  2.950          N  
ATOM    504  CA  ASP A  36      -5.935 -26.362  -4.989  1.00  3.310          C  
ATOM    505  C   ASP A  36      -4.841 -25.428  -5.487  1.00  3.010          C  
ATOM    506  O   ASP A  36      -5.137 -24.351  -6.020  1.00  3.500          O  
ATOM    507  CB  ASP A  36      -6.214 -26.042  -3.520  1.00  4.490          C  
ATOM    508  CG  ASP A  36      -7.524 -26.621  -2.978  1.00  4.490          C  
ATOM    509  OD1 ASP A  36      -8.356 -27.051  -3.745  1.00  4.490          O  
ATOM    510  OD2 ASP A  36      -7.678 -26.609  -1.783  1.00  4.490          O  
ATOM    511  H   ASP A  36      -5.473 -28.378  -4.384  1.00  3.540          H  
ATOM    512  HA  ASP A  36      -6.840 -26.163  -5.563  1.00  3.970          H  
ATOM    513 1HB  ASP A  36      -5.390 -26.412  -2.909  1.00  5.390          H  
ATOM    514 2HB  ASP A  36      -6.238 -24.959  -3.393  1.00  5.390          H  
ATOM    515  N   ASP A  37      -3.575 -25.832  -5.321  1.00  2.430          N  
ATOM    516  CA  ASP A  37      -2.469 -24.994  -5.726  1.00  2.490          C  
ATOM    517  C   ASP A  37      -2.235 -25.098  -7.214  1.00  1.960          C  
ATOM    518  O   ASP A  37      -1.681 -24.173  -7.812  1.00  1.890          O  
ATOM    519  CB  ASP A  37      -1.211 -25.276  -4.925  1.00  3.460          C  
ATOM    520  CG  ASP A  37      -1.322 -24.803  -3.448  1.00  3.460          C  
ATOM    521  OD1 ASP A  37      -2.159 -23.984  -3.117  1.00  3.460          O  
ATOM    522  OD2 ASP A  37      -0.493 -25.224  -2.672  1.00  3.460          O  
ATOM    523  H   ASP A  37      -3.359 -26.750  -4.941  1.00  2.920          H  
ATOM    524  HA  ASP A  37      -2.740 -23.968  -5.501  1.00  2.990          H  
ATOM    525 1HB  ASP A  37      -1.012 -26.355  -4.942  1.00  4.150          H  
ATOM    526 2HB  ASP A  37      -0.365 -24.784  -5.402  1.00  4.150          H  
ATOM    527  N   LEU A  38      -2.634 -26.217  -7.827  1.00  1.790          N  
ATOM    528  CA  LEU A  38      -2.526 -26.322  -9.279  1.00  1.570          C  
ATOM    529  C   LEU A  38      -3.502 -25.281  -9.852  1.00  1.460          C  
ATOM    530  O   LEU A  38      -3.200 -24.587 -10.830  1.00  1.370          O  
ATOM    531  CB  LEU A  38      -2.875 -27.737  -9.764  1.00  2.290          C  
ATOM    532  CG  LEU A  38      -1.889 -28.882  -9.337  1.00  2.290          C  
ATOM    533  CD1 LEU A  38      -2.465 -30.225  -9.775  1.00  2.290          C  
ATOM    534  CD2 LEU A  38      -0.503 -28.668  -9.942  1.00  2.290          C  
ATOM    535  H   LEU A  38      -2.984 -27.000  -7.261  1.00  2.150          H  
ATOM    536  HA  LEU A  38      -1.523 -26.055  -9.590  1.00  1.880          H  
ATOM    537 1HB  LEU A  38      -3.860 -27.996  -9.382  1.00  2.740          H  
ATOM    538 2HB  LEU A  38      -2.925 -27.725 -10.851  1.00  2.740          H  
ATOM    539  HG  LEU A  38      -1.802 -28.894  -8.247  1.00  2.740          H  
ATOM    540 1HD1 LEU A  38      -1.795 -31.023  -9.455  1.00  2.740          H  
ATOM    541 2HD1 LEU A  38      -3.439 -30.387  -9.331  1.00  2.740          H  
ATOM    542 3HD1 LEU A  38      -2.563 -30.244 -10.856  1.00  2.740          H  
ATOM    543 1HD2 LEU A  38       0.153 -29.481  -9.620  1.00  2.740          H  
ATOM    544 2HD2 LEU A  38      -0.570 -28.665 -11.028  1.00  2.740          H  
ATOM    545 3HD2 LEU A  38      -0.080 -27.729  -9.604  1.00  2.740          H  
ATOM    546  N   GLY A  39      -4.664 -25.154  -9.199  1.00  1.620          N  
ATOM    547  CA  GLY A  39      -5.663 -24.158  -9.552  1.00  1.730          C  
ATOM    548  C   GLY A  39      -5.042 -22.767  -9.425  1.00  1.540          C  
ATOM    549  O   GLY A  39      -5.069 -21.956 -10.360  1.00  1.500          O  
ATOM    550  H   GLY A  39      -4.867 -25.820  -8.445  1.00  1.940          H  
ATOM    551 1HA  GLY A  39      -6.015 -24.326 -10.570  1.00  2.080          H  
ATOM    552 2HA  GLY A  39      -6.516 -24.248  -8.881  1.00  2.080          H  
ATOM    553  N   LYS A  40      -4.456 -22.485  -8.259  1.00  1.540          N  
ATOM    554  CA  LYS A  40      -3.818 -21.198  -8.067  1.00  1.550          C  
ATOM    555  C   LYS A  40      -2.724 -20.962  -9.105  1.00  1.280          C  
ATOM    556  O   LYS A  40      -2.680 -19.886  -9.688  1.00  1.280          O  
ATOM    557  CB  LYS A  40      -3.276 -21.061  -6.649  1.00  2.170          C  
ATOM    558  CG  LYS A  40      -4.370 -20.892  -5.599  1.00  2.170          C  
ATOM    559  CD  LYS A  40      -3.801 -20.758  -4.192  1.00  2.170          C  
ATOM    560  CE  LYS A  40      -4.899 -20.492  -3.176  1.00  2.170          C  
ATOM    561  NZ  LYS A  40      -4.350 -20.217  -1.818  1.00  2.170          N  
ATOM    562  H   LYS A  40      -4.499 -23.173  -7.499  1.00  1.850          H  
ATOM    563  HA  LYS A  40      -4.571 -20.423  -8.205  1.00  1.860          H  
ATOM    564 1HB  LYS A  40      -2.698 -21.935  -6.405  1.00  2.600          H  
ATOM    565 2HB  LYS A  40      -2.614 -20.227  -6.584  1.00  2.600          H  
ATOM    566 1HG  LYS A  40      -4.953 -20.001  -5.834  1.00  2.600          H  
ATOM    567 2HG  LYS A  40      -5.033 -21.756  -5.632  1.00  2.600          H  
ATOM    568 1HD  LYS A  40      -3.307 -21.700  -3.923  1.00  2.600          H  
ATOM    569 2HD  LYS A  40      -3.078 -19.981  -4.146  1.00  2.600          H  
ATOM    570 1HE  LYS A  40      -5.487 -19.633  -3.497  1.00  2.600          H  
ATOM    571 2HE  LYS A  40      -5.547 -21.367  -3.123  1.00  2.600          H  
ATOM    572 1HZ  LYS A  40      -5.107 -20.048  -1.176  1.00  2.600          H  
ATOM    573 2HZ  LYS A  40      -3.806 -21.002  -1.490  1.00  2.600          H  
ATOM    574 3HZ  LYS A  40      -3.742 -19.360  -1.861  1.00  2.600          H  
ATOM    575  N   THR A  41      -1.945 -21.984  -9.466  1.00  1.180          N  
ATOM    576  CA  THR A  41      -0.873 -21.864 -10.458  1.00  1.180          C  
ATOM    577  C   THR A  41      -1.409 -21.239 -11.748  1.00  1.090          C  
ATOM    578  O   THR A  41      -0.750 -20.393 -12.371  1.00  1.120          O  
ATOM    579  CB  THR A  41      -0.184 -23.215 -10.752  1.00  1.650          C  
ATOM    580  OG1 THR A  41       0.408 -23.722  -9.542  1.00  1.650          O  
ATOM    581  CG2 THR A  41       0.917 -23.016 -11.791  1.00  1.650          C  
ATOM    582  H   THR A  41      -2.038 -22.861  -8.970  1.00  1.420          H  
ATOM    583  HA  THR A  41      -0.109 -21.220 -10.049  1.00  1.420          H  
ATOM    584  HB  THR A  41      -0.901 -23.927 -11.126  1.00  1.980          H  
ATOM    585  HG1 THR A  41      -0.294 -23.936  -8.891  1.00  1.980          H  
ATOM    586 1HG2 THR A  41       1.404 -23.969 -11.978  1.00  1.980          H  
ATOM    587 2HG2 THR A  41       0.499 -22.641 -12.723  1.00  1.980          H  
ATOM    588 3HG2 THR A  41       1.647 -22.301 -11.411  1.00  1.980          H  
ATOM    589  N   LEU A  42      -2.606 -21.639 -12.167  1.00  1.150          N  
ATOM    590  CA  LEU A  42      -3.186 -21.038 -13.360  1.00  1.300          C  
ATOM    591  C   LEU A  42      -3.356 -19.520 -13.140  1.00  1.300          C  
ATOM    592  O   LEU A  42      -3.235 -18.735 -14.084  1.00  1.350          O  
ATOM    593  CB  LEU A  42      -4.551 -21.663 -13.663  1.00  1.760          C  
ATOM    594  CG  LEU A  42      -4.558 -23.152 -14.094  1.00  1.760          C  
ATOM    595  CD1 LEU A  42      -5.999 -23.634 -14.126  1.00  1.760          C  
ATOM    596  CD2 LEU A  42      -3.902 -23.322 -15.475  1.00  1.760          C  
ATOM    597  H   LEU A  42      -3.092 -22.383 -11.647  1.00  1.380          H  
ATOM    598  HA  LEU A  42      -2.507 -21.182 -14.194  1.00  1.560          H  
ATOM    599 1HB  LEU A  42      -5.170 -21.573 -12.777  1.00  2.110          H  
ATOM    600 2HB  LEU A  42      -5.019 -21.086 -14.457  1.00  2.110          H  
ATOM    601  HG  LEU A  42      -4.016 -23.748 -13.355  1.00  2.110          H  
ATOM    602 1HD1 LEU A  42      -6.024 -24.685 -14.408  1.00  2.110          H  
ATOM    603 2HD1 LEU A  42      -6.440 -23.515 -13.135  1.00  2.110          H  
ATOM    604 3HD1 LEU A  42      -6.566 -23.051 -14.849  1.00  2.110          H  
ATOM    605 1HD2 LEU A  42      -3.928 -24.374 -15.755  1.00  2.110          H  
ATOM    606 2HD2 LEU A  42      -4.447 -22.735 -16.215  1.00  2.110          H  
ATOM    607 3HD2 LEU A  42      -2.868 -22.992 -15.446  1.00  2.110          H  
ATOM    608  N   ALA A  43      -3.688 -19.105 -11.902  1.00  1.380          N  
ATOM    609  CA  ALA A  43      -3.804 -17.675 -11.575  1.00  1.630          C  
ATOM    610  C   ALA A  43      -2.409 -17.029 -11.452  1.00  1.540          C  
ATOM    611  O   ALA A  43      -2.192 -15.897 -11.876  1.00  1.740          O  
ATOM    612  CB  ALA A  43      -4.587 -17.468 -10.286  1.00  2.180          C  
ATOM    613  H   ALA A  43      -3.838 -19.819 -11.171  1.00  1.660          H  
ATOM    614  HA  ALA A  43      -4.331 -17.184 -12.391  1.00  1.960          H  
ATOM    615 1HB  ALA A  43      -4.677 -16.401 -10.084  1.00  2.620          H  
ATOM    616 2HB  ALA A  43      -5.577 -17.905 -10.393  1.00  2.620          H  
ATOM    617 3HB  ALA A  43      -4.078 -17.943  -9.465  1.00  2.620          H  
ATOM    618  N   VAL A  44      -1.439 -17.785 -10.930  1.00  1.360          N  
ATOM    619  CA  VAL A  44      -0.057 -17.317 -10.736  1.00  1.500          C  
ATOM    620  C   VAL A  44       0.526 -16.907 -12.057  1.00  1.290          C  
ATOM    621  O   VAL A  44       1.161 -15.860 -12.185  1.00  1.350          O  
ATOM    622  CB  VAL A  44       0.870 -18.437 -10.168  1.00  2.040          C  
ATOM    623  CG1 VAL A  44       2.304 -18.013 -10.211  1.00  2.040          C  
ATOM    624  CG2 VAL A  44       0.495 -18.765  -8.755  1.00  2.040          C  
ATOM    625  H   VAL A  44      -1.725 -18.704 -10.606  1.00  1.630          H  
ATOM    626  HA  VAL A  44      -0.062 -16.461 -10.060  1.00  1.800          H  
ATOM    627  HB  VAL A  44       0.789 -19.309 -10.782  1.00  2.450          H  
ATOM    628 1HG1 VAL A  44       2.932 -18.809  -9.816  1.00  2.450          H  
ATOM    629 2HG1 VAL A  44       2.606 -17.814 -11.225  1.00  2.450          H  
ATOM    630 3HG1 VAL A  44       2.424 -17.127  -9.620  1.00  2.450          H  
ATOM    631 1HG2 VAL A  44       1.144 -19.553  -8.371  1.00  2.450          H  
ATOM    632 2HG2 VAL A  44       0.593 -17.878  -8.133  1.00  2.450          H  
ATOM    633 3HG2 VAL A  44      -0.511 -19.107  -8.749  1.00  2.450          H  
ATOM    634  N   SER A  45       0.248 -17.733 -13.042  1.00  1.260          N  
ATOM    635  CA  SER A  45       0.752 -17.632 -14.385  1.00  1.370          C  
ATOM    636  C   SER A  45       0.447 -16.302 -15.065  1.00  1.510          C  
ATOM    637  O   SER A  45       1.108 -15.974 -16.058  1.00  1.700          O  
ATOM    638  CB  SER A  45       0.179 -18.768 -15.208  1.00  1.870          C  
ATOM    639  OG  SER A  45       0.625 -20.016 -14.731  1.00  1.870          O  
ATOM    640  H   SER A  45      -0.308 -18.553 -12.797  1.00  1.510          H  
ATOM    641  HA  SER A  45       1.830 -17.755 -14.334  1.00  1.640          H  
ATOM    642 1HB  SER A  45      -0.907 -18.729 -15.176  1.00  2.250          H  
ATOM    643 2HB  SER A  45       0.481 -18.645 -16.243  1.00  2.250          H  
ATOM    644  HG  SER A  45       0.095 -20.189 -13.925  1.00  2.250          H  
ATOM    645  N   ARG A  46      -0.551 -15.542 -14.593  1.00  1.560          N  
ATOM    646  CA  ARG A  46      -0.815 -14.259 -15.221  1.00  1.870          C  
ATOM    647  C   ARG A  46      -0.977 -13.123 -14.195  1.00  1.890          C  
ATOM    648  O   ARG A  46      -2.020 -13.040 -13.547  1.00  2.250          O  
ATOM    649  CB  ARG A  46      -2.077 -14.316 -16.075  1.00  2.490          C  
ATOM    650  CG  ARG A  46      -2.016 -15.233 -17.297  1.00  2.490          C  
ATOM    651  CD  ARG A  46      -1.114 -14.702 -18.364  1.00  2.490          C  
ATOM    652  NE  ARG A  46      -1.122 -15.542 -19.541  1.00  2.490          N  
ATOM    653  CZ  ARG A  46      -0.343 -16.633 -19.732  1.00  2.490          C  
ATOM    654  NH1 ARG A  46       0.515 -17.041 -18.809  1.00  2.490          N  
ATOM    655  NH2 ARG A  46      -0.450 -17.309 -20.869  1.00  2.490          N  
ATOM    656  H   ARG A  46      -1.076 -15.821 -13.754  1.00  1.870          H  
ATOM    657  HA  ARG A  46       0.003 -14.056 -15.875  1.00  2.240          H  
ATOM    658 1HB  ARG A  46      -2.906 -14.653 -15.456  1.00  2.990          H  
ATOM    659 2HB  ARG A  46      -2.316 -13.311 -16.424  1.00  2.990          H  
ATOM    660 1HG  ARG A  46      -1.667 -16.218 -16.998  1.00  2.990          H  
ATOM    661 2HG  ARG A  46      -3.016 -15.327 -17.719  1.00  2.990          H  
ATOM    662 1HD  ARG A  46      -1.455 -13.709 -18.656  1.00  2.990          H  
ATOM    663 2HD  ARG A  46      -0.097 -14.631 -18.014  1.00  2.990          H  
ATOM    664  HE  ARG A  46      -1.757 -15.287 -20.287  1.00  2.990          H  
ATOM    665 1HH1 ARG A  46       0.624 -16.545 -17.907  1.00  2.990          H  
ATOM    666 2HH1 ARG A  46       1.083 -17.857 -18.978  1.00  2.990          H  
ATOM    667 1HH2 ARG A  46      -1.105 -17.006 -21.578  1.00  2.990          H  
ATOM    668 2HH2 ARG A  46       0.121 -18.126 -21.030  1.00  2.990          H  
ATOM    669  N   PHE A  47       0.008 -12.199 -14.084  1.00  1.850          N  
ATOM    670  CA  PHE A  47       1.293 -12.214 -14.805  1.00  1.520          C  
ATOM    671  C   PHE A  47       2.317 -11.336 -14.088  1.00  1.540          C  
ATOM    672  O   PHE A  47       2.020 -10.675 -13.081  1.00  2.320          O  
ATOM    673  CB  PHE A  47       1.138 -11.690 -16.263  1.00  2.260          C  
ATOM    674  CG  PHE A  47       2.332 -11.979 -17.143  1.00  2.260          C  
ATOM    675  CD1 PHE A  47       2.666 -13.284 -17.479  1.00  2.260          C  
ATOM    676  CD2 PHE A  47       3.121 -10.947 -17.648  1.00  2.260          C  
ATOM    677  CE1 PHE A  47       3.750 -13.557 -18.263  1.00  2.260          C  
ATOM    678  CE2 PHE A  47       4.210 -11.226 -18.437  1.00  2.260          C  
ATOM    679  CZ  PHE A  47       4.527 -12.530 -18.741  1.00  2.260          C  
ATOM    680  H   PHE A  47      -0.153 -11.457 -13.424  1.00  2.220          H  
ATOM    681  HA  PHE A  47       1.696 -13.229 -14.808  1.00  1.820          H  
ATOM    682 1HB  PHE A  47       0.250 -12.066 -16.748  1.00  2.710          H  
ATOM    683 2HB  PHE A  47       1.028 -10.608 -16.224  1.00  2.710          H  
ATOM    684  HD1 PHE A  47       2.070 -14.105 -17.108  1.00  2.710          H  
ATOM    685  HD2 PHE A  47       2.873  -9.908 -17.406  1.00  2.710          H  
ATOM    686  HE1 PHE A  47       3.999 -14.590 -18.505  1.00  2.710          H  
ATOM    687  HE2 PHE A  47       4.827 -10.410 -18.822  1.00  2.710          H  
ATOM    688  HZ  PHE A  47       5.393 -12.749 -19.366  1.00  2.710          H  
ATOM    689  N   GLY A  48       3.528 -11.286 -14.631  1.00  1.280          N  
ATOM    690  CA  GLY A  48       4.537 -10.373 -14.141  1.00  1.500          C  
ATOM    691  C   GLY A  48       5.015 -10.638 -12.739  1.00  1.480          C  
ATOM    692  O   GLY A  48       5.886 -11.475 -12.500  1.00  1.470          O  
ATOM    693  H   GLY A  48       3.741 -11.866 -15.437  1.00  1.540          H  
ATOM    694 1HA  GLY A  48       5.386 -10.402 -14.824  1.00  1.800          H  
ATOM    695 2HA  GLY A  48       4.146  -9.374 -14.196  1.00  1.800          H  
ATOM    696  N   ASP A  49       4.453  -9.895 -11.813  1.00  1.710          N  
ATOM    697  CA  ASP A  49       4.891  -9.892 -10.439  1.00  1.930          C  
ATOM    698  C   ASP A  49       4.323 -11.106  -9.741  1.00  1.780          C  
ATOM    699  O   ASP A  49       4.950 -11.668  -8.833  1.00  1.930          O  
ATOM    700  CB  ASP A  49       4.386  -8.628  -9.745  1.00  2.610          C  
ATOM    701  CG  ASP A  49       5.019  -7.320 -10.294  1.00  2.610          C  
ATOM    702  OD1 ASP A  49       6.210  -7.153 -10.167  1.00  2.610          O  
ATOM    703  OD2 ASP A  49       4.289  -6.496 -10.869  1.00  2.610          O  
ATOM    704  H   ASP A  49       3.680  -9.311 -12.108  1.00  2.050          H  
ATOM    705  HA  ASP A  49       5.979  -9.925 -10.407  1.00  2.320          H  
ATOM    706 1HB  ASP A  49       3.303  -8.568  -9.846  1.00  3.140          H  
ATOM    707 2HB  ASP A  49       4.605  -8.710  -8.682  1.00  3.140          H  
ATOM    708  N   LEU A  50       3.151 -11.549 -10.187  1.00  1.590          N  
ATOM    709  CA  LEU A  50       2.551 -12.697  -9.550  1.00  1.600          C  
ATOM    710  C   LEU A  50       3.212 -13.969 -10.036  1.00  1.440          C  
ATOM    711  O   LEU A  50       3.296 -14.930  -9.285  1.00  1.550          O  
ATOM    712  CB  LEU A  50       1.038 -12.730  -9.773  1.00  2.240          C  
ATOM    713  CG  LEU A  50       0.175 -11.981  -8.683  1.00  2.240          C  
ATOM    714  CD1 LEU A  50       0.542 -10.453  -8.619  1.00  2.240          C  
ATOM    715  CD2 LEU A  50      -1.297 -12.191  -9.005  1.00  2.240          C  
ATOM    716  H   LEU A  50       2.671 -11.081 -10.960  1.00  1.910          H  
ATOM    717  HA  LEU A  50       2.724 -12.625  -8.477  1.00  1.920          H  
ATOM    718 1HB  LEU A  50       0.824 -12.279 -10.745  1.00  2.680          H  
ATOM    719 2HB  LEU A  50       0.718 -13.777  -9.812  1.00  2.680          H  
ATOM    720  HG  LEU A  50       0.383 -12.408  -7.709  1.00  2.680          H  
ATOM    721 1HD1 LEU A  50      -0.063  -9.972  -7.851  1.00  2.680          H  
ATOM    722 2HD1 LEU A  50       1.593 -10.330  -8.360  1.00  2.680          H  
ATOM    723 3HD1 LEU A  50       0.348  -9.982  -9.584  1.00  2.680          H  
ATOM    724 1HD2 LEU A  50      -1.913 -11.702  -8.247  1.00  2.680          H  
ATOM    725 2HD2 LEU A  50      -1.519 -11.772  -9.987  1.00  2.680          H  
ATOM    726 3HD2 LEU A  50      -1.517 -13.263  -9.014  1.00  2.680          H  
ATOM    727  N   ILE A  51       3.713 -13.968 -11.275  1.00  1.310          N  
ATOM    728  CA  ILE A  51       4.392 -15.149 -11.797  1.00  1.310          C  
ATOM    729  C   ILE A  51       5.795 -15.216 -11.197  1.00  1.310          C  
ATOM    730  O   ILE A  51       6.294 -16.297 -10.891  1.00  1.430          O  
ATOM    731  CB  ILE A  51       4.406 -15.228 -13.361  1.00  1.830          C  
ATOM    732  CG1 ILE A  51       4.763 -16.683 -13.797  1.00  1.830          C  
ATOM    733  CG2 ILE A  51       5.343 -14.222 -14.012  1.00  1.830          C  
ATOM    734  CD1 ILE A  51       4.568 -16.980 -15.297  1.00  1.830          C  
ATOM    735  H   ILE A  51       3.589 -13.144 -11.843  1.00  1.570          H  
ATOM    736  HA  ILE A  51       3.853 -16.018 -11.454  1.00  1.570          H  
ATOM    737  HB  ILE A  51       3.390 -15.031 -13.712  1.00  2.200          H  
ATOM    738 1HG1 ILE A  51       5.799 -16.891 -13.531  1.00  2.200          H  
ATOM    739 2HG1 ILE A  51       4.122 -17.363 -13.237  1.00  2.200          H  
ATOM    740 1HG2 ILE A  51       5.283 -14.286 -15.089  1.00  2.200          H  
ATOM    741 2HG2 ILE A  51       5.040 -13.271 -13.717  1.00  2.200          H  
ATOM    742 3HG2 ILE A  51       6.373 -14.392 -13.706  1.00  2.200          H  
ATOM    743 1HD1 ILE A  51       4.820 -18.025 -15.486  1.00  2.200          H  
ATOM    744 2HD1 ILE A  51       3.536 -16.804 -15.583  1.00  2.200          H  
ATOM    745 3HD1 ILE A  51       5.212 -16.353 -15.901  1.00  2.200          H  
ATOM    746  N   SER A  52       6.434 -14.050 -11.044  1.00  1.300          N  
ATOM    747  CA  SER A  52       7.770 -13.906 -10.491  1.00  1.470          C  
ATOM    748  C   SER A  52       7.936 -14.338  -9.031  1.00  1.530          C  
ATOM    749  O   SER A  52       8.919 -14.995  -8.689  1.00  1.730          O  
ATOM    750  CB  SER A  52       8.208 -12.465 -10.623  1.00  1.990          C  
ATOM    751  OG  SER A  52       9.490 -12.272 -10.104  1.00  1.990          O  
ATOM    752  H   SER A  52       5.990 -13.187 -11.361  1.00  1.560          H  
ATOM    753  HA  SER A  52       8.439 -14.518 -11.096  1.00  1.760          H  
ATOM    754 1HB  SER A  52       8.190 -12.183 -11.669  1.00  2.390          H  
ATOM    755 2HB  SER A  52       7.501 -11.825 -10.103  1.00  2.390          H  
ATOM    756  HG  SER A  52       9.689 -11.342 -10.240  1.00  2.390          H  
ATOM    757  N   LYS A  53       6.998 -13.979  -8.145  1.00  1.450          N  
ATOM    758  CA  LYS A  53       7.206 -14.290  -6.732  1.00  1.540          C  
ATOM    759  C   LYS A  53       7.198 -15.794  -6.311  1.00  1.650          C  
ATOM    760  O   LYS A  53       8.175 -16.225  -5.703  1.00  1.830          O  
ATOM    761  CB  LYS A  53       6.215 -13.451  -5.889  1.00  2.120          C  
ATOM    762  CG  LYS A  53       6.250 -13.621  -4.346  1.00  2.120          C  
ATOM    763  CD  LYS A  53       7.520 -13.027  -3.727  1.00  2.120          C  
ATOM    764  CE  LYS A  53       7.338 -12.756  -2.210  1.00  2.120          C  
ATOM    765  NZ  LYS A  53       7.375 -13.996  -1.370  1.00  2.120          N  
ATOM    766  H   LYS A  53       6.198 -13.408  -8.442  1.00  1.740          H  
ATOM    767  HA  LYS A  53       8.201 -13.918  -6.485  1.00  1.850          H  
ATOM    768 1HB  LYS A  53       6.463 -12.402  -6.062  1.00  2.540          H  
ATOM    769 2HB  LYS A  53       5.205 -13.542  -6.230  1.00  2.540          H  
ATOM    770 1HG  LYS A  53       5.381 -13.113  -3.922  1.00  2.540          H  
ATOM    771 2HG  LYS A  53       6.187 -14.681  -4.084  1.00  2.540          H  
ATOM    772 1HD  LYS A  53       8.346 -13.733  -3.862  1.00  2.540          H  
ATOM    773 2HD  LYS A  53       7.773 -12.094  -4.225  1.00  2.540          H  
ATOM    774 1HE  LYS A  53       8.123 -12.080  -1.875  1.00  2.540          H  
ATOM    775 2HE  LYS A  53       6.371 -12.268  -2.066  1.00  2.540          H  
ATOM    776 1HZ  LYS A  53       7.244 -13.750  -0.403  1.00  2.540          H  
ATOM    777 2HZ  LYS A  53       6.647 -14.682  -1.626  1.00  2.540          H  
ATOM    778 3HZ  LYS A  53       8.278 -14.433  -1.479  1.00  2.540          H  
ATOM    779  N   PRO A  54       6.176 -16.649  -6.572  1.00  1.810          N  
ATOM    780  CA  PRO A  54       6.170 -18.042  -6.112  1.00  1.980          C  
ATOM    781  C   PRO A  54       7.425 -18.904  -6.432  1.00  1.900          C  
ATOM    782  O   PRO A  54       7.826 -19.699  -5.583  1.00  2.030          O  
ATOM    783  CB  PRO A  54       4.896 -18.599  -6.766  1.00  2.970          C  
ATOM    784  CG  PRO A  54       4.014 -17.396  -6.890  1.00  2.970          C  
ATOM    785  CD  PRO A  54       4.966 -16.271  -7.304  1.00  2.970          C  
ATOM    786  HA  PRO A  54       6.008 -18.030  -5.022  1.00  2.380          H  
ATOM    787 1HB  PRO A  54       5.097 -19.095  -7.713  1.00  3.560          H  
ATOM    788 2HB  PRO A  54       4.449 -19.369  -6.107  1.00  3.560          H  
ATOM    789 1HG  PRO A  54       3.218 -17.575  -7.594  1.00  3.560          H  
ATOM    790 2HG  PRO A  54       3.526 -17.200  -5.919  1.00  3.560          H  
ATOM    791 1HD  PRO A  54       5.150 -16.292  -8.388  1.00  3.560          H  
ATOM    792 2HD  PRO A  54       4.538 -15.351  -6.996  1.00  3.560          H  
ATOM    793  N   PRO A  55       8.099 -18.787  -7.610  1.00  2.170          N  
ATOM    794  CA  PRO A  55       9.296 -19.534  -7.937  1.00  2.480          C  
ATOM    795  C   PRO A  55      10.570 -18.870  -7.438  1.00  2.600          C  
ATOM    796  O   PRO A  55      11.668 -19.304  -7.785  1.00  2.720          O  
ATOM    797  CB  PRO A  55       9.246 -19.593  -9.464  1.00  3.720          C  
ATOM    798  CG  PRO A  55       8.629 -18.295  -9.852  1.00  3.720          C  
ATOM    799  CD  PRO A  55       7.587 -18.022  -8.783  1.00  3.720          C  
ATOM    800  HA  PRO A  55       9.208 -20.544  -7.513  1.00  2.980          H  
ATOM    801 1HB  PRO A  55      10.258 -19.721  -9.871  1.00  4.460          H  
ATOM    802 2HB  PRO A  55       8.654 -20.461  -9.789  1.00  4.460          H  
ATOM    803 1HG  PRO A  55       9.389 -17.492  -9.888  1.00  4.460          H  
ATOM    804 2HG  PRO A  55       8.185 -18.348 -10.858  1.00  4.460          H  
ATOM    805 1HD  PRO A  55       7.603 -16.991  -8.636  1.00  4.460          H  
ATOM    806 2HD  PRO A  55       6.617 -18.369  -9.128  1.00  4.460          H  
ATOM    807  N   ALA A  56      10.448 -17.861  -6.579  1.00  2.850          N  
ATOM    808  CA  ALA A  56      11.615 -17.163  -6.091  1.00  3.370          C  
ATOM    809  C   ALA A  56      11.768 -17.480  -4.627  1.00  3.310          C  
ATOM    810  O   ALA A  56      11.593 -16.628  -3.752  1.00  3.780          O  
ATOM    811  CB  ALA A  56      11.475 -15.669  -6.314  1.00  4.510          C  
ATOM    812  H   ALA A  56       9.540 -17.491  -6.284  1.00  3.420          H  
ATOM    813  HA  ALA A  56      12.496 -17.525  -6.617  1.00  4.040          H  
ATOM    814 1HB  ALA A  56      12.359 -15.161  -5.940  1.00  5.410          H  
ATOM    815 2HB  ALA A  56      11.360 -15.472  -7.382  1.00  5.410          H  
ATOM    816 3HB  ALA A  56      10.593 -15.309  -5.786  1.00  5.410          H  
ATOM    817  N   TRP A  57      12.080 -18.752  -4.397  1.00  3.130          N  
ATOM    818  CA  TRP A  57      12.285 -19.353  -3.093  1.00  3.440          C  
ATOM    819  C   TRP A  57      11.074 -19.207  -2.174  1.00  2.990          C  
ATOM    820  O   TRP A  57      11.230 -19.041  -0.959  1.00  3.460          O  
ATOM    821  CB  TRP A  57      13.520 -18.718  -2.447  1.00  4.690          C  
ATOM    822  CG  TRP A  57      14.696 -18.730  -3.363  1.00  4.690          C  
ATOM    823  CD1 TRP A  57      15.499 -19.786  -3.646  1.00  4.690          C  
ATOM    824  CD2 TRP A  57      15.209 -17.615  -4.141  1.00  4.690          C  
ATOM    825  NE1 TRP A  57      16.461 -19.416  -4.549  1.00  4.690          N  
ATOM    826  CE2 TRP A  57      16.294 -18.091  -4.862  1.00  4.690          C  
ATOM    827  CE3 TRP A  57      14.831 -16.270  -4.282  1.00  4.690          C  
ATOM    828  CZ2 TRP A  57      17.011 -17.282  -5.722  1.00  4.690          C  
ATOM    829  CZ3 TRP A  57      15.545 -15.462  -5.140  1.00  4.690          C  
ATOM    830  CH2 TRP A  57      16.606 -15.954  -5.844  1.00  4.690          C  
ATOM    831  H   TRP A  57      12.193 -19.332  -5.222  1.00  3.760          H  
ATOM    832  HA  TRP A  57      12.477 -20.415  -3.237  1.00  4.130          H  
ATOM    833 1HB  TRP A  57      13.307 -17.691  -2.169  1.00  5.630          H  
ATOM    834 2HB  TRP A  57      13.781 -19.260  -1.540  1.00  5.630          H  
ATOM    835  HD1 TRP A  57      15.391 -20.784  -3.226  1.00  5.630          H  
ATOM    836  HE1 TRP A  57      17.179 -20.020  -4.925  1.00  5.630          H  
ATOM    837  HE3 TRP A  57      13.986 -15.868  -3.725  1.00  5.630          H  
ATOM    838  HZ2 TRP A  57      17.862 -17.654  -6.291  1.00  5.630          H  
ATOM    839  HZ3 TRP A  57      15.240 -14.421  -5.243  1.00  5.630          H  
ATOM    840  HH2 TRP A  57      17.151 -15.290  -6.514  1.00  5.630          H  
ATOM    841  N   ASP A  58       9.859 -19.299  -2.737  1.00  2.470          N  
ATOM    842  CA  ASP A  58       8.662 -19.161  -1.925  1.00  2.480          C  
ATOM    843  C   ASP A  58       7.603 -20.316  -1.948  1.00  2.770          C  
ATOM    844  O   ASP A  58       6.424 -20.014  -1.832  1.00  3.300          O  
ATOM    845  CB  ASP A  58       7.993 -17.844  -2.363  1.00  3.470          C  
ATOM    846  CG  ASP A  58       7.018 -17.189  -1.351  1.00  3.470          C  
ATOM    847  OD1 ASP A  58       7.231 -17.329  -0.180  1.00  3.470          O  
ATOM    848  OD2 ASP A  58       6.117 -16.438  -1.767  1.00  3.470          O  
ATOM    849  H   ASP A  58       9.746 -19.426  -3.734  1.00  2.960          H  
ATOM    850  HA  ASP A  58       8.980 -19.048  -0.889  1.00  2.980          H  
ATOM    851 1HB  ASP A  58       8.780 -17.120  -2.606  1.00  4.160          H  
ATOM    852 2HB  ASP A  58       7.458 -18.023  -3.283  1.00  4.160          H  
ATOM    853  N   PRO A  59       7.924 -21.608  -2.241  1.00  2.930          N  
ATOM    854  CA  PRO A  59       7.043 -22.764  -2.080  1.00  3.590          C  
ATOM    855  C   PRO A  59       7.159 -23.257  -0.634  1.00  4.110          C  
ATOM    856  O   PRO A  59       7.871 -22.633   0.146  1.00  4.480          O  
ATOM    857  CB  PRO A  59       7.571 -23.737  -3.132  1.00  5.380          C  
ATOM    858  CG  PRO A  59       9.036 -23.484  -3.165  1.00  5.380          C  
ATOM    859  CD  PRO A  59       9.192 -21.976  -2.928  1.00  5.380          C  
ATOM    860  HA  PRO A  59       6.015 -22.475  -2.322  1.00  4.310          H  
ATOM    861 1HB  PRO A  59       7.307 -24.767  -2.856  1.00  6.460          H  
ATOM    862 2HB  PRO A  59       7.067 -23.538  -4.097  1.00  6.460          H  
ATOM    863 1HG  PRO A  59       9.538 -24.101  -2.465  1.00  6.460          H  
ATOM    864 2HG  PRO A  59       9.419 -23.779  -4.153  1.00  6.460          H  
ATOM    865 1HD  PRO A  59      10.050 -21.827  -2.273  1.00  6.460          H  
ATOM    866 2HD  PRO A  59       9.274 -21.485  -3.910  1.00  6.460          H  
ATOM    867  N   GLU A  60       6.483 -24.349  -0.254  1.00  4.440          N  
ATOM    868  CA  GLU A  60       6.668 -24.963   1.087  1.00  5.080          C  
ATOM    869  C   GLU A  60       8.053 -25.601   1.329  1.00  5.260          C  
ATOM    870  O   GLU A  60       8.434 -25.854   2.466  1.00  5.600          O  
ATOM    871  CB  GLU A  60       5.608 -26.047   1.370  1.00  6.860          C  
ATOM    872  CG  GLU A  60       4.166 -25.587   1.679  1.00  6.860          C  
ATOM    873  CD  GLU A  60       4.015 -24.928   3.038  1.00  6.860          C  
ATOM    874  OE1 GLU A  60       4.970 -24.909   3.772  1.00  6.860          O  
ATOM    875  OE2 GLU A  60       2.937 -24.485   3.357  1.00  6.860          O  
ATOM    876  H   GLU A  60       5.808 -24.786  -0.895  1.00  5.330          H  
ATOM    877  HA  GLU A  60       6.554 -24.179   1.836  1.00  6.100          H  
ATOM    878 1HB  GLU A  60       5.543 -26.703   0.501  1.00  8.230          H  
ATOM    879 2HB  GLU A  60       5.941 -26.660   2.207  1.00  8.230          H  
ATOM    880 1HG  GLU A  60       3.833 -24.897   0.906  1.00  8.230          H  
ATOM    881 2HG  GLU A  60       3.520 -26.449   1.652  1.00  8.230          H  
ATOM    882  N   LYS A  61       8.766 -25.933   0.257  1.00  5.270          N  
ATOM    883  CA  LYS A  61      10.064 -26.625   0.324  1.00  5.780          C  
ATOM    884  C   LYS A  61      11.276 -25.991   1.094  1.00  5.790          C  
ATOM    885  O   LYS A  61      12.065 -26.760   1.642  1.00  6.510          O  
ATOM    886  CB  LYS A  61      10.491 -26.980  -1.107  1.00  7.890          C  
ATOM    887  CG  LYS A  61       9.643 -28.095  -1.736  1.00  7.890          C  
ATOM    888  CD  LYS A  61      10.033 -28.384  -3.195  1.00  7.890          C  
ATOM    889  CE  LYS A  61       9.207 -29.551  -3.762  1.00  7.890          C  
ATOM    890  NZ  LYS A  61       9.487 -29.818  -5.206  1.00  7.890          N  
ATOM    891  H   LYS A  61       8.374 -25.679  -0.639  1.00  6.320          H  
ATOM    892  HA  LYS A  61       9.866 -27.571   0.827  1.00  6.940          H  
ATOM    893 1HB  LYS A  61      10.425 -26.117  -1.748  1.00  9.470          H  
ATOM    894 2HB  LYS A  61      11.531 -27.308  -1.104  1.00  9.470          H  
ATOM    895 1HG  LYS A  61       9.767 -29.007  -1.150  1.00  9.470          H  
ATOM    896 2HG  LYS A  61       8.593 -27.809  -1.702  1.00  9.470          H  
ATOM    897 1HD  LYS A  61       9.849 -27.497  -3.807  1.00  9.470          H  
ATOM    898 2HD  LYS A  61      11.091 -28.634  -3.253  1.00  9.470          H  
ATOM    899 1HE  LYS A  61       9.447 -30.446  -3.192  1.00  9.470          H  
ATOM    900 2HE  LYS A  61       8.142 -29.335  -3.650  1.00  9.470          H  
ATOM    901 1HZ  LYS A  61       8.922 -30.610  -5.508  1.00  9.470          H  
ATOM    902 2HZ  LYS A  61       9.235 -28.984  -5.787  1.00  9.470          H  
ATOM    903 3HZ  LYS A  61      10.457 -30.035  -5.339  1.00  9.470          H  
ATOM    904  N   PRO A  62      11.524 -24.655   1.091  1.00  5.300          N  
ATOM    905  CA  PRO A  62      12.628 -23.984   1.768  1.00  5.700          C  
ATOM    906  C   PRO A  62      12.585 -24.168   3.276  1.00  6.230          C  
ATOM    907  O   PRO A  62      11.514 -24.267   3.865  1.00  6.110          O  
ATOM    908  CB  PRO A  62      12.426 -22.511   1.390  1.00  8.550          C  
ATOM    909  CG  PRO A  62      11.598 -22.558   0.156  1.00  8.550          C  
ATOM    910  CD  PRO A  62      10.694 -23.743   0.368  1.00  8.550          C  
ATOM    911  HA  PRO A  62      13.579 -24.365   1.363  1.00  6.840          H  
ATOM    912 1HB  PRO A  62      11.914 -21.981   2.210  1.00 10.260          H  
ATOM    913 2HB  PRO A  62      13.397 -22.018   1.239  1.00 10.260          H  
ATOM    914 1HG  PRO A  62      11.028 -21.614   0.044  1.00 10.260          H  
ATOM    915 2HG  PRO A  62      12.231 -22.655  -0.736  1.00 10.260          H  
ATOM    916 1HD  PRO A  62       9.866 -23.453   1.005  1.00 10.260          H  
ATOM    917 2HD  PRO A  62      10.405 -24.127  -0.556  1.00 10.260          H  
ATOM    918  N   SER A  63      13.756 -24.141   3.905  1.00  6.970          N  
ATOM    919  CA  SER A  63      13.897 -24.254   5.358  1.00  7.600          C  
ATOM    920  C   SER A  63      13.514 -22.998   6.156  1.00  7.790          C  
ATOM    921  O   SER A  63      13.605 -23.001   7.387  1.00  8.120          O  
ATOM    922  CB  SER A  63      15.326 -24.639   5.681  1.00 10.390          C  
ATOM    923  OG  SER A  63      16.218 -23.629   5.283  1.00 10.390          O  
ATOM    924  H   SER A  63      14.609 -24.057   3.368  1.00  8.360          H  
ATOM    925  HA  SER A  63      13.244 -25.064   5.687  1.00  9.120          H  
ATOM    926 1HB  SER A  63      15.421 -24.811   6.752  1.00 12.470          H  
ATOM    927 2HB  SER A  63      15.574 -25.569   5.174  1.00 12.470          H  
ATOM    928  HG  SER A  63      17.099 -23.958   5.497  1.00 12.470          H  
ATOM    929  N   ARG A  64      13.118 -21.929   5.462  1.00  7.830          N  
ATOM    930  CA  ARG A  64      12.730 -20.675   6.102  1.00  8.260          C  
ATOM    931  C   ARG A  64      11.283 -20.720   6.587  1.00  8.470          C  
ATOM    932  O   ARG A  64      11.017 -20.423   7.752  1.00  8.760          O  
ATOM    933  OXT ARG A  64      10.397 -20.644   5.738  1.00 12.390          O  
ATOM    934  CB  ARG A  64      12.873 -19.496   5.148  1.00 10.890          C  
ATOM    935  CG  ARG A  64      14.287 -19.211   4.681  1.00 10.890          C  
ATOM    936  CD  ARG A  64      14.373 -17.973   3.839  1.00 10.890          C  
ATOM    937  NE  ARG A  64      13.608 -18.061   2.583  1.00 10.890          N  
ATOM    938  CZ  ARG A  64      13.459 -17.038   1.703  1.00 10.890          C  
ATOM    939  NH1 ARG A  64      14.036 -15.873   1.943  1.00 10.890          N  
ATOM    940  NH2 ARG A  64      12.736 -17.190   0.598  1.00 10.890          N  
ATOM    941  H   ARG A  64      13.078 -22.012   4.460  1.00  9.400          H  
ATOM    942  HA  ARG A  64      13.379 -20.511   6.962  1.00  9.910          H  
ATOM    943 1HB  ARG A  64      12.261 -19.675   4.266  1.00 13.070          H  
ATOM    944 2HB  ARG A  64      12.495 -18.594   5.629  1.00 13.070          H  
ATOM    945 1HG  ARG A  64      14.930 -19.082   5.550  1.00 13.070          H  
ATOM    946 2HG  ARG A  64      14.646 -20.053   4.090  1.00 13.070          H  
ATOM    947 1HD  ARG A  64      13.984 -17.134   4.416  1.00 13.070          H  
ATOM    948 2HD  ARG A  64      15.418 -17.790   3.590  1.00 13.070          H  
ATOM    949  HE  ARG A  64      13.152 -18.936   2.364  1.00 13.070          H  
ATOM    950 1HH1 ARG A  64      14.587 -15.740   2.777  1.00 13.070          H  
ATOM    951 2HH1 ARG A  64      13.924 -15.111   1.290  1.00 13.070          H  
ATOM    952 1HH2 ARG A  64      12.256 -18.078   0.372  1.00 13.070          H  
ATOM    953 2HH2 ARG A  64      12.633 -16.424  -0.049  1.00 13.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -284.062 43.6738 229.146 -17.7486 5.33438 15.9781 101.921 -115.158 -0.50798 -3.52067 -92.8113 -12.1974 -25.3648 -5.70959 -7.57625 -2.0147 0 2.64432 3.39758 33.4018 44.0325 -15.8145 6.61844 -49.3925 64.864 57.1813 -23.6852
MET:NtermProteinFull_1 -5.07992 0.62792 4.74177 -0.34992 0.10803 0.04596 1.57954 -2.2569 -0.03838 -0.24514 -3.72896 1.37841 0 0 -0.9037 0 0 0.06146 0.06318 1.19378 0 0 0 0.60916 0 0.27772 -1.91597
ALA_2 -5.55539 0.77314 3.12837 -0.03027 0.00255 0 2.6734 -2.39676 -0.01238 -0.11394 -2.86293 -0.47208 0 0 -0.50992 0 0 -0.01398 0 0 0 -0.10753 0 1.8394 0.19701 0.62037 -2.84093
ASN_3 -2.43593 0.37275 2.88706 -0.18516 0.01265 0.28265 0.98609 -1.49003 -0.03838 -0.24514 -0.87837 -0.29794 0 0 0 0 0 -0.02652 0.06863 0 2.19858 0.08326 0 -0.93687 0.20258 0.47546 1.03538
GLY_4 -1.0004 0.04533 1.13253 -6e-05 0 0 0.11787 -0.61235 -0.00219 -0.0234 0.07486 -0.4158 0 0 0 0 0 -0.18578 0 0 0 -1.44543 0 0.83697 -0.55804 0.14477 -1.89112
VAL_5 -5.27364 0.69328 2.12136 -0.28782 0.19966 0.06341 1.39711 -1.70809 -0.00018 -0.00409 -0.15732 -0.26187 0 0 0 0 0 -0.01021 0.00323 0.1882 0 -0.52995 0 1.9342 -0.50137 0.20884 -1.92523
ILE_6 -6.85563 1.08679 2.27257 -0.4859 0.40613 0.1008 1.59258 -1.97147 -0.01458 -0.13734 -0.93536 0.2382 0 0 0 0 0 -0.05214 0.14511 0.4059 0 -0.50313 0 0.73287 -0.23877 1.09065 -3.12271
PRO_7 -4.30914 1.32763 2.62767 -0.20512 0.00566 0.14795 1.39469 -0.94 -0.00697 -0.08674 -0.283 -0.03231 0 0 0 0 0 0.02115 0.02303 0.31314 0 -0.75288 0 -2.4119 -0.45002 1.61271 -2.00445
PRO_8 -1.7738 0.71439 1.30382 -0.0669 3e-05 0.04215 0.36912 -0.49078 -0 -0 0.27308 0.53921 0 0 0 0 0 -0.08704 0.04618 0.1204 0 -0.76788 0 -2.4119 5.84933 2.42458 6.08399
PRO_9 -2.99892 0.93773 1.78307 -0.07388 0.00032 0.04446 0.16051 -0.5923 -0 -0 -0.24458 0.59821 0 0 0 0 0 -0.21256 0.01696 0.21799 0 -0.82358 0 -2.4119 6.22728 2.23613 4.86495
GLY_10 -2.24175 0.50338 2.71935 -0.00154 0 0 1.82433 -1.41207 -0.0008 -0.00305 -1.12864 -0.34963 0 0 0 0 0 -0.13214 0 0 0 -1.43764 0 0.83697 0.48387 0.65058 0.31119
GLY_11 -2.20685 0.1669 1.25244 -0.0001 0 0 0.87324 -0.90218 -0.01883 -0.16423 -1.27003 -0.40177 0 0 0 0 0 0.12952 0 0 0 0.28402 0 0.83697 1.04449 0.25061 -0.12582
ALA_12 -6.30944 1.29275 2.33754 -0.02481 0.00036 0 1.47198 -2.11982 -0.00795 -0.09388 -1.73922 -0.42601 0 0 0 0 0 0.12168 0 0 0 -0.09859 0 1.8394 0.99673 0.40744 -2.35182
SER_13 -5.51253 0.67859 4.32091 -0.03396 0.0012 0.06083 2.43766 -2.27066 -0.00766 -0.03571 -1.5577 -0.91123 0 0 0 0 0 0.28137 0.00219 0.55878 0 0.53689 0.62171 -0.77834 0.6845 1.05353 0.13037
PRO_14 -5.97788 0.93312 2.63037 -0.12415 0.01078 0.09097 0.52077 -1.31356 -0 -0 -0.30284 0.20282 0 0 0 0 0 -0.07962 0.01362 0.15698 0 -0.82751 0 -2.4119 0.13253 1.11214 -5.23335
LEU_15 -4.45619 0.56935 1.81377 -0.49714 0.18685 0.15628 1.35057 -1.42666 -0 -0 -0.29567 -0.01997 0 0 0 0 0 0.45274 0.05858 0.6952 0 0.19611 0 0.18072 -0.2398 1.03571 -0.23956
PRO_16 -2.92142 0.32125 1.72978 -0.11954 0.00919 0.07503 0.1457 -0.8526 -0 -0 0.56319 0.6332 0 0 0 0 0 -0.02857 0.02801 0.13102 0 0.42365 0 -2.4119 0.33199 0.85346 -1.08855
GLN_17 -3.41892 0.19063 2.88911 -0.64383 0.08478 0.70169 0.51497 -1.38032 -0 -0 0.58689 -0.59333 0 0 0 0 0 0.02878 0.01026 0 2.4182 0.16831 0 -0.18838 1.07677 0.18112 2.62671
VAL_18 -2.56948 0.13877 2.28959 -0.27939 0.15522 0.05706 0.88071 -1.23624 -0.0076 -0.03393 -1.02158 0.07894 0 0 0 0 0 -0.07469 1e-05 0.05869 0 -0.43372 0 1.9342 0.56502 0.15011 0.6517
ARG_19 -6.10876 0.80208 2.68895 -0.77565 0.139 0.56662 0.22058 -1.55251 -0 -0 -0.2275 0.25219 0 0 0 0 0 -0.0282 0.25792 3.62096 0 -0.09904 0 -1.2888 -0.41991 0.39206 -1.56001
VAL_20 -6.68769 1.72776 2.56722 -0.37909 0.42047 0.08999 2.15758 -2.18995 -0 -0 -2.3567 -0.15117 0 0 0 0 0 -0.04839 0.01635 0.77667 0 -0.74064 0 1.9342 -0.0556 1.26935 -1.64963
PRO_21 -5.82115 1.00822 3.7467 -0.12039 0.00185 0.08869 1.83359 -1.85068 -0 -0 -2.5062 0.2544 0 0 0 0 0 -0.03158 0.04225 0.08066 0 -1.02924 0 -2.4119 -0.10046 1.24057 -5.57465
LEU_22 -5.83528 0.57783 4.35961 -0.62466 0.23932 0.16823 1.81844 -2.26854 -0 -0 -0.92446 -0.0308 0 0 0 0 0 -0.04934 0.16016 2.53128 0 -0.11196 0 0.18072 -0.12383 0.66124 0.72796
GLU_23 -3.93992 0.54451 4.05302 -0.60326 0.24719 1.60162 0.57044 -1.63499 -0.01883 -0.16423 -0.49071 -3.11211 0 0 0 0 0 -0.06044 0.03171 0 3.67688 -0.10281 0 -2.7348 -0.23327 0.64629 -1.72371
GLU_24 -4.2054 0.64225 3.74347 -0.25699 0.12813 0.43307 1.49039 -1.54537 -0 -0 -1.54792 -0.45108 0 0 0 0 0 0.04259 0.0584 0 2.98317 0.28673 0 -2.7348 2.70432 1.90438 3.67534
PRO_25 -5.175 1.62305 2.22346 -0.19404 0.00414 0.14134 0.95469 -1.13558 -0.00078 -0.01282 -0.85303 -0.04295 0 0 0 0 0 -0.07719 0.00213 1.00868 0 -0.87938 0 -2.4119 2.8221 2.48953 0.48646
PRO_26 -3.30977 0.68302 1.60798 -0.17214 0.05892 0.11526 1.27447 -0.7916 -0 -0 -1.20045 0.17963 0 0 -0.56901 0 0 0.02126 0.00017 0.18674 0 -0.91655 0 -2.4119 0.30653 0.95971 -3.97774
LEU_27 -6.09981 1.29915 1.26912 -0.4497 0.19023 0.14444 0.87328 -1.27219 -0.02908 -0.20566 -1.06354 -0.08648 0 0 0 0 0 0.01409 0.09047 0.99935 0 0.30905 0 0.18072 0.94383 0.68659 -2.20614
SER_28 -2.74177 0.53777 3.14106 -0.03003 0 0.07091 1.039 -1.30592 -0.03671 -0.29457 -1.06758 -0.09712 0 0 0 -0.51961 0 0.57109 0.01804 0.09266 0 -0.47804 0.6838 -0.77834 0.6537 1.02875 0.48712
PRO_29 -4.07603 0.87042 2.85118 -0.19538 0.00633 0.1444 0.20146 -1.2528 -0.01719 -0.16011 0.35985 -0.06127 0 0 0 0 0 -0.07227 0.00482 0.75945 0 -0.50162 0 -2.4119 0.08076 0.75236 -2.71756
ASP_30 -4.59991 0.27518 5.2569 -0.24785 0.03331 0.89605 1.53586 -2.30515 -0.03649 -0.20332 -3.28532 -0.65082 0 0 0 0 0 0.08238 0.08558 0 1.99732 0.00174 0 -2.3716 -0.02331 0.68739 -2.87206
VAL_31 -4.89618 0.43297 4.37027 -0.2754 0.14403 0.05986 2.45992 -2.18209 -0 -0 -2.23681 -0.43437 0 0 -0.91485 0 0 0.00012 0.00661 0.19426 0 -0.71624 0 1.9342 -0.08754 0.61043 -1.53082
GLU_32 -2.8574 0.17349 4.48058 -0.2074 0.03248 0.29321 1.32635 -1.81422 -0 -0 -2.27943 -0.59875 0 0 0 -0.32902 0 -0.05167 0.03307 0 3.2326 -0.33948 0 -2.7348 -0.5218 0.3504 -1.81176
GLU_33 -2.62098 0.17286 3.01059 -0.47923 0.26472 1.50073 0.61277 -1.41486 -0 -0 -0.44507 -2.81339 0 0 0 0 0 0.10049 0.02519 0 4.13872 -0.10652 0 -2.7348 -0.63835 0.49829 -0.92884
GLU_34 -5.44163 0.42446 6.6625 -0.49417 0.07631 0.67976 2.98061 -2.81452 -0.00046 -0.00544 -2.56263 -1.01945 0 0 0 0 0 -0.06169 0.03924 0 4.12045 0.1425 0 -2.7348 -0.29093 0.52033 0.22044
ASP_35 -3.16981 0.28619 3.86006 -0.11394 0.01249 0.34965 1.55962 -1.81685 -0 -0 -1.15535 -0.4444 0 0 0 0 0 -0.02999 0.00203 0 1.68526 0.0605 0 -2.3716 -0.1242 0.26189 -1.14845
ASP_36 -3.45734 0.27497 4.58071 -0.11044 0.00936 0.33842 1.60231 -1.99845 -0 -0 -1.31656 -0.32967 0 0 0 0 0 -0.06442 0.00382 0 1.71109 0.0935 0 -2.3716 -0.32243 0.19849 -1.15823
ASP_37 -6.64601 0.45705 8.65659 -0.11309 0.01752 0.35416 4.35975 -3.63675 -0.05342 -0.32248 -5.9035 -0.09147 0 0 -0.91485 0 0 0.42862 0.04468 0 2.05687 -0.32302 0 -2.3716 -0.37547 0.46774 -3.90869
LEU_38 -5.27816 0.38796 5.65895 -0.46071 0.212 0.0993 2.85586 -2.76464 -0 -0 -1.57546 0.1799 0 0 0 0 0 0.28081 0.04286 0.33465 0 -0.28806 0 0.18072 -0.32999 0.65736 0.19336
GLY_39 -3.41032 0.365 4.29101 -5e-05 0 0 2.275 -2.12895 -0.00046 -0.00544 -1.67568 -0.42194 0 0 0 0 0 -0.03364 0 0 0 0.23707 0 0.83697 0.38927 0.41164 1.12949
LYS_40 -7.09014 1.03509 7.42275 -0.30405 0.03081 0.13185 4.66739 -3.51815 -0.04119 -0.2037 -4.83516 -0.01184 0 0 -0.56901 0 0 -0.02153 0.2034 1.67964 0 -0.04522 0 -1.5107 0.30917 0.49292 -2.17767
THR_41 -5.62392 0.68846 6.34967 -0.20943 0.15313 0.07662 3.55508 -3.10158 -0 -0 -4.3338 -0.1381 0 0 0 0 0 0.09799 0.00107 0.15076 0 0.18654 2.33042 -1.0874 -0.14758 0.55317 -0.4989
LEU_42 -3.78425 0.30812 4.39416 -0.47852 0.19399 0.11332 1.96436 -2.13352 -0 -0 -1.13945 0.20421 0 0 0 0 0 0.16781 0.05038 0.28252 0 -0.28121 0 0.18072 -0.0958 0.35009 0.29693
ALA_43 -3.71938 0.60531 3.48817 -0.02161 0 0 2.30333 -2.18282 -0 -0 -1.14119 -0.34797 0 0 0 0 0 -0.00425 0 0 0 0.06491 0 1.8394 -0.21203 0.37621 1.04808
VAL_44 -7.29721 1.26602 4.49255 -0.31416 0.30677 0.07206 2.79327 -2.87094 -0 -0 -1.36738 -0.04476 0 0 0 0 0 0.06733 0.03146 0.13131 0 -0.17549 0 1.9342 -0.1088 0.62029 -0.4635
SER_45 -4.93832 0.47032 4.64729 -0.03529 0.00209 0.02559 2.25278 -2.29646 -0.00496 -0.04133 -3.47013 0.08028 0 0 -0.45147 0 0 -0.08117 0.01838 1.26483 0 -0.24546 1.78063 -0.77834 -0.21484 0.73788 -1.2777
ARG_46 -3.9987 0.81247 3.59352 -0.94029 0.28563 0.68606 1.36067 -1.69431 -6e-05 -0.00178 -0.4095 -0.08634 0 0 -0.45147 0 0 0.07976 0.00639 2.29452 0 0.00658 0 -1.2888 0.3016 0.68317 1.23913
PHE_47 -6.09446 1.1975 3.26453 -0.57292 0.04487 -0.07274 2.53138 -2.2213 -0 -0 -1.19177 -0.38476 0 0 0 0 0 0.26628 0.08413 0 2.00695 -0.34643 0 1.0402 0.63433 0.57939 0.76516
GLY_48 -5.03234 1.27671 3.33117 -0.00013 0 0 1.9878 -2.18829 -0 -0 -1.61754 -0.36058 0 0 0 0 0 0.22102 0 0 0 -1.20784 0 0.83697 1.27107 0.42683 -1.05516
ASP_49 -6.9389 0.5071 8.18371 -0.10517 0.00044 0.31147 3.62124 -3.70282 -0 -0 -5.58248 -0.62333 0 0 -1.41363 0 0 -0.01049 0.0075 0 2.57075 -0.28646 0 -2.3716 0.90329 0.42285 -4.50652
LEU_50 -6.37001 0.53935 3.53314 -0.5053 0.20525 0.12406 1.89081 -2.22941 -0 -0 -0.89494 -0.03148 0 0 0 0 0 0.10162 0.04837 3.00342 0 -0.27636 0 0.18072 -0.28806 0.40026 -0.56857
ILE_51 -6.60103 0.86317 4.02985 -0.55091 0.2761 0.15114 1.81541 -2.52026 -0 -0 0.00638 0.24434 0 0 0 0 0 -0.03137 0.00957 1.75226 0 -0.26517 0 0.73287 -0.11892 0.66501 0.45844
SER_52 -4.31829 0.45712 3.73143 -0.03185 0 0.07247 1.58621 -1.80786 -0 -0 -0.86601 -0.51594 0 0 0 0 0 0.03744 1e-05 0.86451 0 0.31668 0.60034 -0.77834 0.04111 0.78151 0.17054
LYS_53 -4.93741 0.74985 6.20609 -0.73357 0.09777 0.65734 2.92317 -2.55722 -0.02753 -0.18815 -4.0854 0.16151 0 0 0 -0.15872 0 0.00571 0.46163 2.74678 0 0.09613 0 -1.5107 5.72687 2.25299 7.88716
PRO_54 -5.31899 1.34668 3.46545 -0.06821 7e-05 0.04236 1.37376 -1.40267 -0 -0 -1.03851 0.59153 0 0 0 0 0 -0.0152 0.04015 0.15595 0 0.1319 0 -2.4119 11.6841 3.58403 12.1605
PRO_55 -3.48414 1.08895 2.32998 -0.12618 0.01598 0.07806 0.72979 -0.93829 -0 -0 -0.91435 0.59681 0 0 0 0 0 -0.00026 0.01279 0.10452 0 0.07763 0 -2.4119 6.33014 1.98159 5.47112
ALA_56 -3.72629 0.47762 2.21642 -0.02989 0.0092 0 1.64229 -1.61042 -0.00064 -0.00271 -1.27594 -0.5151 0 0 0 0 0 0.07435 0 0 0 0.12214 0 1.8394 1.3247 0.62788 1.17302
TRP_57 -3.44976 0.44564 2.06969 -0.96629 0.05129 0.75932 0.90494 -1.22664 -0.02109 -0.14558 -0.82623 -0.43866 0 0 -0.43917 0 0 -0.08469 0.19731 0 2.3896 0.28036 0 1.6906 1.29501 0.43072 2.91637
ASP_58 -4.8399 1.12168 6.66658 -0.28084 0.05827 0.92234 2.50506 -2.65635 -0.03391 -0.21418 -5.29651 0.2272 0 0 0 -0.67834 0 0.76865 0.11962 0 2.85011 -0.32557 0 -2.3716 2.83324 2.0111 3.38666
PRO_59 -5.50727 1.25574 3.61717 -0.17913 0.00237 0.12811 1.33786 -1.47961 -0 -0 -0.17057 0.2762 0 0 0 0 0 0.05129 0.04879 0.1448 0 -0.38207 0 -2.4119 3.00889 2.32225 2.06292
GLU_60 -4.5403 0.4663 4.38536 -0.45072 0.0576 0.87445 0.90564 -1.7373 -0.02927 -0.16258 -0.85587 -0.46573 0 0 0 0 0 -0.00966 0.33204 0 3.99598 -0.25727 0 -2.7348 0.14124 0.81176 0.72687
LYS_61 -2.60844 0.5534 4.0028 -0.31301 0.03585 0.15392 1.29469 -1.44769 -0 -0 -2.17032 0.00033 0 0 0 -0.32902 0 -0.05308 0.0608 1.69098 0 -0.05888 0 -1.5107 5.3492 2.01936 6.67019
PRO_62 -3.93982 1.02641 3.10442 -0.14113 0.00044 0.09584 0.57545 -1.13035 -0 -0 0.46581 0.23618 0 0 0 0 0 -0.04789 0.01223 0.23057 0 -1.11805 0 -2.4119 5.30301 1.83515 4.09635
SER_63 -0.75556 0.01574 1.04402 -0.03289 0.00596 0.05585 0.13325 -0.43099 -0 -0 0.02877 -0.93719 0 0 0 0 0 -0.06143 0.00794 0.22046 0 -0.2888 0.60154 -0.77834 -0.42355 0.33252 -1.26271
ARG:CtermProteinFull_64 -1.87115 0.15912 2.51466 -0.64404 0.07927 0.51368 0.97292 -1.02377 -0 -0 -0.60695 0.56979 0 0 -0.43917 0 0 0 0.19913 2.05848 0 0 0 -1.2888 -0.04085 0.40161 1.55395
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

