REMARK ID 77105 DOMAINID 75182 MODEL 1 2021-05-22_00000305_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 10.194 tmscore: 0.30395 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1       4.125 -10.330 -28.303  1.00 10.330          N  
ATOM      2  CA  MET A   1       4.174 -10.815 -29.684  1.00  9.600          C  
ATOM      3  C   MET A   1       3.203 -10.022 -30.555  1.00  9.200          C  
ATOM      4  O   MET A   1       3.377  -8.824 -30.751  1.00  8.850          O  
ATOM      5  CB  MET A   1       3.858 -12.310 -29.728  1.00 13.730          C  
ATOM      6  CG  MET A   1       4.900 -13.237 -29.108  1.00 13.730          C  
ATOM      7  SD  MET A   1       4.349 -14.970 -29.062  1.00 13.730          S  
ATOM      8  CE  MET A   1       4.353 -15.474 -30.789  1.00 13.730          C  
ATOM      9 1H   MET A   1       4.496 -11.030 -27.679  1.00 12.400          H  
ATOM     10 2H   MET A   1       4.679  -9.488 -28.228  1.00 12.400          H  
ATOM     11 3H   MET A   1       3.161 -10.119 -28.037  1.00 12.400          H  
ATOM     12  HA  MET A   1       5.178 -10.654 -30.076  1.00 11.520          H  
ATOM     13 1HB  MET A   1       2.930 -12.492 -29.195  1.00 16.480          H  
ATOM     14 2HB  MET A   1       3.732 -12.617 -30.762  1.00 16.480          H  
ATOM     15 1HG  MET A   1       5.822 -13.187 -29.690  1.00 16.480          H  
ATOM     16 2HG  MET A   1       5.127 -12.929 -28.090  1.00 16.480          H  
ATOM     17 1HE  MET A   1       4.040 -16.517 -30.858  1.00 16.480          H  
ATOM     18 2HE  MET A   1       3.661 -14.862 -31.361  1.00 16.480          H  
ATOM     19 3HE  MET A   1       5.358 -15.371 -31.198  1.00 16.480          H  
ATOM     20  N   LYS A   2       2.147 -10.682 -31.048  1.00  9.430          N  
ATOM     21  CA  LYS A   2       1.124 -10.003 -31.852  1.00  9.340          C  
ATOM     22  C   LYS A   2       0.017  -9.492 -30.940  1.00  8.320          C  
ATOM     23  O   LYS A   2      -0.929  -8.828 -31.376  1.00  8.510          O  
ATOM     24  CB  LYS A   2       0.545 -10.957 -32.897  1.00 13.110          C  
ATOM     25  CG  LYS A   2       1.550 -11.412 -33.940  1.00 13.110          C  
ATOM     26  CD  LYS A   2       0.916 -12.353 -34.962  1.00 13.110          C  
ATOM     27  CE  LYS A   2       1.932 -12.786 -36.020  1.00 13.110          C  
ATOM     28  NZ  LYS A   2       1.339 -13.723 -37.018  1.00 13.110          N  
ATOM     29  H   LYS A   2       2.034 -11.670 -30.884  1.00 11.320          H  
ATOM     30  HA  LYS A   2       1.574  -9.148 -32.355  1.00 11.210          H  
ATOM     31 1HB  LYS A   2       0.136 -11.834 -32.411  1.00 15.730          H  
ATOM     32 2HB  LYS A   2      -0.274 -10.464 -33.418  1.00 15.730          H  
ATOM     33 1HG  LYS A   2       1.950 -10.537 -34.455  1.00 15.730          H  
ATOM     34 2HG  LYS A   2       2.374 -11.925 -33.445  1.00 15.730          H  
ATOM     35 1HD  LYS A   2       0.534 -13.241 -34.453  1.00 15.730          H  
ATOM     36 2HD  LYS A   2       0.082 -11.850 -35.453  1.00 15.730          H  
ATOM     37 1HE  LYS A   2       2.301 -11.904 -36.541  1.00 15.730          H  
ATOM     38 2HE  LYS A   2       2.768 -13.281 -35.527  1.00 15.730          H  
ATOM     39 1HZ  LYS A   2       2.043 -13.983 -37.695  1.00 15.730          H  
ATOM     40 2HZ  LYS A   2       1.003 -14.554 -36.548  1.00 15.730          H  
ATOM     41 3HZ  LYS A   2       0.571 -13.271 -37.493  1.00 15.730          H  
ATOM     42  N   ARG A   3       0.155  -9.846 -29.670  1.00  7.450          N  
ATOM     43  CA  ARG A   3      -0.751  -9.530 -28.589  1.00  6.560          C  
ATOM     44  C   ARG A   3       0.058  -9.198 -27.335  1.00  5.950          C  
ATOM     45  O   ARG A   3       1.242  -9.562 -27.221  1.00  5.310          O  
ATOM     46  CB  ARG A   3      -1.672 -10.704 -28.284  1.00  9.540          C  
ATOM     47  CG  ARG A   3      -2.605 -11.130 -29.395  1.00  9.540          C  
ATOM     48  CD  ARG A   3      -3.669 -10.151 -29.674  1.00  9.540          C  
ATOM     49  NE  ARG A   3      -4.598 -10.661 -30.662  1.00  9.540          N  
ATOM     50  CZ  ARG A   3      -4.451 -10.571 -32.004  1.00  9.540          C  
ATOM     51  NH1 ARG A   3      -3.391  -9.993 -32.551  1.00  9.540          N  
ATOM     52  NH2 ARG A   3      -5.395 -11.076 -32.786  1.00  9.540          N  
ATOM     53  H   ARG A   3       0.978 -10.369 -29.441  1.00  8.940          H  
ATOM     54  HA  ARG A   3      -1.341  -8.656 -28.860  1.00  7.870          H  
ATOM     55 1HB  ARG A   3      -1.070 -11.575 -28.022  1.00 11.450          H  
ATOM     56 2HB  ARG A   3      -2.275 -10.472 -27.410  1.00 11.450          H  
ATOM     57 1HG  ARG A   3      -2.052 -11.320 -30.304  1.00 11.450          H  
ATOM     58 2HG  ARG A   3      -3.094 -12.036 -29.084  1.00 11.450          H  
ATOM     59 1HD  ARG A   3      -4.224  -9.951 -28.760  1.00 11.450          H  
ATOM     60 2HD  ARG A   3      -3.248  -9.224 -30.046  1.00 11.450          H  
ATOM     61  HE  ARG A   3      -5.433 -11.115 -30.314  1.00 11.450          H  
ATOM     62 1HH1 ARG A   3      -2.631  -9.582 -31.977  1.00 11.450          H  
ATOM     63 2HH1 ARG A   3      -3.312  -9.937 -33.554  1.00 11.450          H  
ATOM     64 1HH2 ARG A   3      -6.207 -11.520 -32.375  1.00 11.450          H  
ATOM     65 2HH2 ARG A   3      -5.308 -11.019 -33.790  1.00 11.450          H  
ATOM     66  N   GLY A   4      -0.567  -8.479 -26.400  1.00  6.450          N  
ATOM     67  CA  GLY A   4       0.070  -8.206 -25.119  1.00  6.380          C  
ATOM     68  C   GLY A   4      -0.197  -9.393 -24.203  1.00  5.720          C  
ATOM     69  O   GLY A   4      -0.818 -10.367 -24.619  1.00  5.500          O  
ATOM     70  H   GLY A   4      -1.514  -8.171 -26.560  1.00  7.740          H  
ATOM     71 1HA  GLY A   4       1.143  -8.064 -25.254  1.00  7.660          H  
ATOM     72 2HA  GLY A   4      -0.337  -7.292 -24.685  1.00  7.660          H  
ATOM     73  N   PHE A   5       0.169  -9.286 -22.926  1.00  5.790          N  
ATOM     74  CA  PHE A   5       0.002 -10.403 -21.979  1.00  5.690          C  
ATOM     75  C   PHE A   5      -1.445 -10.879 -21.833  1.00  4.800          C  
ATOM     76  O   PHE A   5      -1.704 -12.004 -21.401  1.00  4.900          O  
ATOM     77  CB  PHE A   5       0.473  -9.982 -20.582  1.00  8.010          C  
ATOM     78  CG  PHE A   5      -0.530  -9.083 -19.881  1.00  8.010          C  
ATOM     79  CD1 PHE A   5      -1.517  -9.628 -19.058  1.00  8.010          C  
ATOM     80  CD2 PHE A   5      -0.514  -7.709 -20.063  1.00  8.010          C  
ATOM     81  CE1 PHE A   5      -2.452  -8.828 -18.452  1.00  8.010          C  
ATOM     82  CE2 PHE A   5      -1.453  -6.912 -19.454  1.00  8.010          C  
ATOM     83  CZ  PHE A   5      -2.423  -7.472 -18.651  1.00  8.010          C  
ATOM     84  H   PHE A   5       0.639  -8.445 -22.621  1.00  6.950          H  
ATOM     85  HA  PHE A   5       0.605 -11.242 -22.333  1.00  6.830          H  
ATOM     86 1HB  PHE A   5       0.628 -10.867 -19.967  1.00  9.610          H  
ATOM     87 2HB  PHE A   5       1.422  -9.456 -20.651  1.00  9.610          H  
ATOM     88  HD1 PHE A   5      -1.548 -10.712 -18.905  1.00  9.610          H  
ATOM     89  HD2 PHE A   5       0.243  -7.257 -20.697  1.00  9.610          H  
ATOM     90  HE1 PHE A   5      -3.219  -9.271 -17.817  1.00  9.610          H  
ATOM     91  HE2 PHE A   5      -1.434  -5.834 -19.608  1.00  9.610          H  
ATOM     92  HZ  PHE A   5      -3.166  -6.836 -18.173  1.00  9.610          H  
ATOM     93  N   ALA A   6      -2.372  -9.982 -22.131  1.00  4.340          N  
ATOM     94  CA  ALA A   6      -3.799 -10.175 -22.018  1.00  3.840          C  
ATOM     95  C   ALA A   6      -4.379 -11.270 -22.914  1.00  3.130          C  
ATOM     96  O   ALA A   6      -5.453 -11.799 -22.605  1.00  3.220          O  
ATOM     97  CB  ALA A   6      -4.492  -8.864 -22.322  1.00  5.580          C  
ATOM     98  H   ALA A   6      -2.044  -9.105 -22.502  1.00  5.210          H  
ATOM     99  HA  ALA A   6      -4.006 -10.453 -20.985  1.00  4.610          H  
ATOM    100 1HB  ALA A   6      -5.563  -8.975 -22.186  1.00  6.690          H  
ATOM    101 2HB  ALA A   6      -4.114  -8.095 -21.646  1.00  6.690          H  
ATOM    102 3HB  ALA A   6      -4.283  -8.581 -23.351  1.00  6.690          H  
ATOM    103  N   ARG A   7      -3.772 -11.522 -24.083  1.00  2.890          N  
ATOM    104  CA  ARG A   7      -4.371 -12.470 -25.025  1.00  2.580          C  
ATOM    105  C   ARG A   7      -3.338 -13.353 -25.741  1.00  2.390          C  
ATOM    106  O   ARG A   7      -2.185 -12.960 -25.875  1.00  2.530          O  
ATOM    107  CB  ARG A   7      -5.179 -11.704 -26.080  1.00  3.740          C  
ATOM    108  CG  ARG A   7      -6.396 -10.900 -25.561  1.00  3.740          C  
ATOM    109  CD  ARG A   7      -7.518 -11.769 -25.095  1.00  3.740          C  
ATOM    110  NE  ARG A   7      -8.683 -10.983 -24.711  1.00  3.740          N  
ATOM    111  CZ  ARG A   7      -8.901 -10.429 -23.485  1.00  3.740          C  
ATOM    112  NH1 ARG A   7      -8.035 -10.567 -22.489  1.00  3.740          N  
ATOM    113  NH2 ARG A   7     -10.015  -9.735 -23.283  1.00  3.740          N  
ATOM    114  H   ARG A   7      -2.865 -11.088 -24.301  1.00  3.470          H  
ATOM    115  HA  ARG A   7      -5.037 -13.097 -24.448  1.00  3.100          H  
ATOM    116 1HB  ARG A   7      -4.523 -10.987 -26.552  1.00  4.480          H  
ATOM    117 2HB  ARG A   7      -5.521 -12.380 -26.863  1.00  4.480          H  
ATOM    118 1HG  ARG A   7      -6.107 -10.235 -24.762  1.00  4.480          H  
ATOM    119 2HG  ARG A   7      -6.781 -10.300 -26.383  1.00  4.480          H  
ATOM    120 1HD  ARG A   7      -7.813 -12.429 -25.910  1.00  4.480          H  
ATOM    121 2HD  ARG A   7      -7.222 -12.374 -24.249  1.00  4.480          H  
ATOM    122  HE  ARG A   7      -9.390 -10.836 -25.419  1.00  4.480          H  
ATOM    123 1HH1 ARG A   7      -7.153 -11.097 -22.607  1.00  4.480          H  
ATOM    124 2HH1 ARG A   7      -8.228 -10.148 -21.594  1.00  4.480          H  
ATOM    125 1HH2 ARG A   7     -10.685  -9.624 -24.032  1.00  4.480          H  
ATOM    126 2HH2 ARG A   7     -10.196  -9.319 -22.381  1.00  4.480          H  
ATOM    127  N   PRO A   8      -3.692 -14.595 -26.125  1.00  2.680          N  
ATOM    128  CA  PRO A   8      -2.886 -15.477 -26.949  1.00  3.020          C  
ATOM    129  C   PRO A   8      -2.888 -14.963 -28.376  1.00  2.760          C  
ATOM    130  O   PRO A   8      -3.862 -14.332 -28.792  1.00  2.850          O  
ATOM    131  CB  PRO A   8      -3.611 -16.820 -26.821  1.00  4.530          C  
ATOM    132  CG  PRO A   8      -5.055 -16.447 -26.545  1.00  4.530          C  
ATOM    133  CD  PRO A   8      -4.987 -15.180 -25.709  1.00  4.530          C  
ATOM    134  HA  PRO A   8      -1.862 -15.528 -26.550  1.00  3.620          H  
ATOM    135 1HB  PRO A   8      -3.495 -17.389 -27.763  1.00  5.440          H  
ATOM    136 2HB  PRO A   8      -3.156 -17.422 -26.023  1.00  5.440          H  
ATOM    137 1HG  PRO A   8      -5.587 -16.291 -27.500  1.00  5.440          H  
ATOM    138 2HG  PRO A   8      -5.568 -17.274 -26.029  1.00  5.440          H  
ATOM    139 1HD  PRO A   8      -5.832 -14.544 -25.995  1.00  5.440          H  
ATOM    140 2HD  PRO A   8      -4.984 -15.425 -24.635  1.00  5.440          H  
ATOM    141  N   THR A   9      -1.850 -15.275 -29.136  1.00  2.810          N  
ATOM    142  CA  THR A   9      -1.799 -14.880 -30.530  1.00  2.760          C  
ATOM    143  C   THR A   9      -2.563 -15.886 -31.393  1.00  2.950          C  
ATOM    144  O   THR A   9      -2.823 -17.000 -30.933  1.00  3.330          O  
ATOM    145  CB  THR A   9      -0.328 -14.803 -30.989  1.00  3.880          C  
ATOM    146  OG1 THR A   9       0.276 -16.095 -30.864  1.00  3.880          O  
ATOM    147  CG2 THR A   9       0.430 -13.810 -30.138  1.00  3.880          C  
ATOM    148  H   THR A   9      -1.073 -15.800 -28.755  1.00  3.370          H  
ATOM    149  HA  THR A   9      -2.245 -13.898 -30.601  1.00  3.310          H  
ATOM    150  HB  THR A   9      -0.266 -14.490 -32.017  1.00  4.660          H  
ATOM    151  HG1 THR A   9      -0.084 -16.691 -31.548  1.00  4.660          H  
ATOM    152 1HG2 THR A   9       1.452 -13.785 -30.482  1.00  4.660          H  
ATOM    153 2HG2 THR A   9      -0.020 -12.830 -30.236  1.00  4.660          H  
ATOM    154 3HG2 THR A   9       0.405 -14.111 -29.093  1.00  4.660          H  
ATOM    155  N   PRO A  10      -2.940 -15.534 -32.639  1.00  3.120          N  
ATOM    156  CA  PRO A  10      -3.521 -16.426 -33.628  1.00  3.560          C  
ATOM    157  C   PRO A  10      -2.561 -17.561 -33.944  1.00  3.490          C  
ATOM    158  O   PRO A  10      -1.345 -17.357 -33.921  1.00  3.180          O  
ATOM    159  CB  PRO A  10      -3.718 -15.513 -34.843  1.00  5.340          C  
ATOM    160  CG  PRO A  10      -3.814 -14.119 -34.271  1.00  5.340          C  
ATOM    161  CD  PRO A  10      -2.885 -14.115 -33.085  1.00  5.340          C  
ATOM    162  HA  PRO A  10      -4.480 -16.815 -33.252  1.00  4.270          H  
ATOM    163 1HB  PRO A  10      -2.876 -15.639 -35.542  1.00  6.410          H  
ATOM    164 2HB  PRO A  10      -4.625 -15.812 -35.390  1.00  6.410          H  
ATOM    165 1HG  PRO A  10      -3.530 -13.378 -35.035  1.00  6.410          H  
ATOM    166 2HG  PRO A  10      -4.854 -13.901 -33.990  1.00  6.410          H  
ATOM    167 1HD  PRO A  10      -1.882 -13.828 -33.405  1.00  6.410          H  
ATOM    168 2HD  PRO A  10      -3.310 -13.430 -32.348  1.00  6.410          H  
ATOM    169  N   GLU A  11      -3.110 -18.727 -34.265  1.00  4.110          N  
ATOM    170  CA  GLU A  11      -2.317 -19.889 -34.642  1.00  4.380          C  
ATOM    171  C   GLU A  11      -1.815 -19.757 -36.073  1.00  4.060          C  
ATOM    172  O   GLU A  11      -2.471 -19.141 -36.916  1.00  4.340          O  
ATOM    173  CB  GLU A  11      -3.148 -21.165 -34.498  1.00  6.020          C  
ATOM    174  CG  GLU A  11      -3.552 -21.496 -33.061  1.00  6.020          C  
ATOM    175  CD  GLU A  11      -4.349 -22.770 -32.949  1.00  6.020          C  
ATOM    176  OE1 GLU A  11      -4.645 -23.351 -33.965  1.00  6.020          O  
ATOM    177  OE2 GLU A  11      -4.662 -23.159 -31.849  1.00  6.020          O  
ATOM    178  H   GLU A  11      -4.117 -18.815 -34.252  1.00  4.930          H  
ATOM    179  HA  GLU A  11      -1.454 -19.953 -33.979  1.00  5.260          H  
ATOM    180 1HB  GLU A  11      -4.058 -21.073 -35.090  1.00  7.230          H  
ATOM    181 2HB  GLU A  11      -2.586 -22.012 -34.897  1.00  7.230          H  
ATOM    182 1HG  GLU A  11      -2.650 -21.588 -32.457  1.00  7.230          H  
ATOM    183 2HG  GLU A  11      -4.137 -20.670 -32.660  1.00  7.230          H  
ATOM    184  N   LYS A  12      -0.669 -20.368 -36.360  1.00  3.760          N  
ATOM    185  CA  LYS A  12      -0.131 -20.361 -37.709  1.00  3.550          C  
ATOM    186  C   LYS A  12      -0.873 -21.372 -38.588  1.00  3.470          C  
ATOM    187  O   LYS A  12      -1.266 -22.430 -38.093  1.00  3.880          O  
ATOM    188  CB  LYS A  12       1.363 -20.690 -37.682  1.00  5.050          C  
ATOM    189  CG  LYS A  12       2.229 -19.630 -37.020  1.00  5.050          C  
ATOM    190  CD  LYS A  12       3.706 -20.017 -37.061  1.00  5.050          C  
ATOM    191  CE  LYS A  12       4.584 -18.960 -36.393  1.00  5.050          C  
ATOM    192  NZ  LYS A  12       6.027 -19.341 -36.411  1.00  5.050          N  
ATOM    193  H   LYS A  12      -0.176 -20.852 -35.622  1.00  4.510          H  
ATOM    194  HA  LYS A  12      -0.266 -19.356 -38.096  1.00  4.260          H  
ATOM    195 1HB  LYS A  12       1.512 -21.624 -37.141  1.00  6.060          H  
ATOM    196 2HB  LYS A  12       1.728 -20.850 -38.697  1.00  6.060          H  
ATOM    197 1HG  LYS A  12       2.092 -18.681 -37.538  1.00  6.060          H  
ATOM    198 2HG  LYS A  12       1.918 -19.502 -35.984  1.00  6.060          H  
ATOM    199 1HD  LYS A  12       3.847 -20.969 -36.547  1.00  6.060          H  
ATOM    200 2HD  LYS A  12       4.023 -20.135 -38.097  1.00  6.060          H  
ATOM    201 1HE  LYS A  12       4.462 -18.014 -36.918  1.00  6.060          H  
ATOM    202 2HE  LYS A  12       4.266 -18.835 -35.358  1.00  6.060          H  
ATOM    203 1HZ  LYS A  12       6.572 -18.618 -35.962  1.00  6.060          H  
ATOM    204 2HZ  LYS A  12       6.155 -20.213 -35.916  1.00  6.060          H  
ATOM    205 3HZ  LYS A  12       6.338 -19.449 -37.367  1.00  6.060          H  
ATOM    206  N   PRO A  13      -1.062 -21.092 -39.888  1.00  3.230          N  
ATOM    207  CA  PRO A  13      -1.666 -21.981 -40.859  1.00  3.270          C  
ATOM    208  C   PRO A  13      -0.713 -23.135 -41.159  1.00  3.030          C  
ATOM    209  O   PRO A  13       0.498 -22.965 -41.002  1.00  2.840          O  
ATOM    210  CB  PRO A  13      -1.861 -21.069 -42.077  1.00  4.910          C  
ATOM    211  CG  PRO A  13      -0.782 -20.017 -41.942  1.00  4.910          C  
ATOM    212  CD  PRO A  13      -0.635 -19.791 -40.449  1.00  4.910          C  
ATOM    213  HA  PRO A  13      -2.624 -22.322 -40.446  1.00  3.920          H  
ATOM    214 1HB  PRO A  13      -1.751 -21.659 -43.008  1.00  5.890          H  
ATOM    215 2HB  PRO A  13      -2.878 -20.651 -42.081  1.00  5.890          H  
ATOM    216 1HG  PRO A  13       0.152 -20.383 -42.402  1.00  5.890          H  
ATOM    217 2HG  PRO A  13      -1.068 -19.103 -42.488  1.00  5.890          H  
ATOM    218 1HD  PRO A  13       0.421 -19.585 -40.236  1.00  5.890          H  
ATOM    219 2HD  PRO A  13      -1.306 -18.981 -40.112  1.00  5.890          H  
ATOM    220  N   PRO A  14      -1.220 -24.291 -41.602  1.00  3.400          N  
ATOM    221  CA  PRO A  14      -0.461 -25.445 -42.039  1.00  3.560          C  
ATOM    222  C   PRO A  14       0.179 -25.162 -43.380  1.00  2.960          C  
ATOM    223  O   PRO A  14      -0.302 -24.310 -44.129  1.00  2.820          O  
ATOM    224  CB  PRO A  14      -1.532 -26.532 -42.148  1.00  5.340          C  
ATOM    225  CG  PRO A  14      -2.804 -25.775 -42.456  1.00  5.340          C  
ATOM    226  CD  PRO A  14      -2.681 -24.467 -41.694  1.00  5.340          C  
ATOM    227  HA  PRO A  14       0.298 -25.693 -41.283  1.00  4.270          H  
ATOM    228 1HB  PRO A  14      -1.260 -27.240 -42.952  1.00  6.410          H  
ATOM    229 2HB  PRO A  14      -1.585 -27.110 -41.213  1.00  6.410          H  
ATOM    230 1HG  PRO A  14      -2.880 -25.617 -43.540  1.00  6.410          H  
ATOM    231 2HG  PRO A  14      -3.685 -26.365 -42.160  1.00  6.410          H  
ATOM    232 1HD  PRO A  14      -3.139 -23.667 -42.290  1.00  6.410          H  
ATOM    233 2HD  PRO A  14      -3.127 -24.561 -40.690  1.00  6.410          H  
ATOM    234  N   VAL A  15       1.214 -25.913 -43.718  1.00  2.910          N  
ATOM    235  CA  VAL A  15       1.802 -25.772 -45.037  1.00  2.620          C  
ATOM    236  C   VAL A  15       0.977 -26.554 -46.041  1.00  2.580          C  
ATOM    237  O   VAL A  15       0.798 -27.763 -45.902  1.00  3.090          O  
ATOM    238  CB  VAL A  15       3.259 -26.276 -45.038  1.00  3.780          C  
ATOM    239  CG1 VAL A  15       3.853 -26.205 -46.451  1.00  3.780          C  
ATOM    240  CG2 VAL A  15       4.076 -25.423 -44.072  1.00  3.780          C  
ATOM    241  H   VAL A  15       1.578 -26.594 -43.067  1.00  3.490          H  
ATOM    242  HA  VAL A  15       1.793 -24.719 -45.317  1.00  3.140          H  
ATOM    243  HB  VAL A  15       3.282 -27.318 -44.720  1.00  4.540          H  
ATOM    244 1HG1 VAL A  15       4.880 -26.568 -46.428  1.00  4.540          H  
ATOM    245 2HG1 VAL A  15       3.274 -26.825 -47.138  1.00  4.540          H  
ATOM    246 3HG1 VAL A  15       3.842 -25.173 -46.801  1.00  4.540          H  
ATOM    247 1HG2 VAL A  15       5.107 -25.776 -44.056  1.00  4.540          H  
ATOM    248 2HG2 VAL A  15       4.051 -24.384 -44.399  1.00  4.540          H  
ATOM    249 3HG2 VAL A  15       3.656 -25.493 -43.071  1.00  4.540          H  
ATOM    250  N   ILE A  16       0.483 -25.860 -47.056  1.00  2.200          N  
ATOM    251  CA  ILE A  16      -0.358 -26.486 -48.056  1.00  2.180          C  
ATOM    252  C   ILE A  16       0.306 -26.494 -49.417  1.00  2.010          C  
ATOM    253  O   ILE A  16       0.676 -25.447 -49.945  1.00  2.110          O  
ATOM    254  CB  ILE A  16      -1.716 -25.759 -48.134  1.00  3.060          C  
ATOM    255  CG1 ILE A  16      -2.414 -25.852 -46.736  1.00  3.060          C  
ATOM    256  CG2 ILE A  16      -2.588 -26.367 -49.264  1.00  3.060          C  
ATOM    257  CD1 ILE A  16      -3.634 -24.980 -46.572  1.00  3.060          C  
ATOM    258  H   ILE A  16       0.684 -24.871 -47.112  1.00  2.640          H  
ATOM    259  HA  ILE A  16      -0.538 -27.518 -47.763  1.00  2.620          H  
ATOM    260  HB  ILE A  16      -1.547 -24.704 -48.342  1.00  3.670          H  
ATOM    261 1HG1 ILE A  16      -2.695 -26.887 -46.556  1.00  3.670          H  
ATOM    262 2HG1 ILE A  16      -1.705 -25.552 -45.968  1.00  3.670          H  
ATOM    263 1HG2 ILE A  16      -3.538 -25.849 -49.324  1.00  3.670          H  
ATOM    264 2HG2 ILE A  16      -2.084 -26.269 -50.227  1.00  3.670          H  
ATOM    265 3HG2 ILE A  16      -2.766 -27.422 -49.060  1.00  3.670          H  
ATOM    266 1HD1 ILE A  16      -4.037 -25.107 -45.572  1.00  3.670          H  
ATOM    267 2HD1 ILE A  16      -3.354 -23.936 -46.718  1.00  3.670          H  
ATOM    268 3HD1 ILE A  16      -4.394 -25.254 -47.293  1.00  3.670          H  
ATOM    269  N   LYS A  17       0.441 -27.685 -49.980  1.00  2.260          N  
ATOM    270  CA  LYS A  17       1.026 -27.860 -51.297  1.00  2.460          C  
ATOM    271  C   LYS A  17       0.031 -27.366 -52.357  1.00  2.060          C  
ATOM    272  O   LYS A  17      -1.132 -27.774 -52.326  1.00  1.910          O  
ATOM    273  CB  LYS A  17       1.350 -29.343 -51.529  1.00  3.360          C  
ATOM    274  CG  LYS A  17       2.037 -29.670 -52.857  1.00  3.360          C  
ATOM    275  CD  LYS A  17       2.375 -31.154 -52.958  1.00  3.360          C  
ATOM    276  CE  LYS A  17       3.043 -31.479 -54.292  1.00  3.360          C  
ATOM    277  NZ  LYS A  17       3.403 -32.925 -54.403  1.00  3.360          N  
ATOM    278  H   LYS A  17       0.123 -28.492 -49.459  1.00  2.710          H  
ATOM    279  HA  LYS A  17       1.946 -27.287 -51.328  1.00  2.950          H  
ATOM    280 1HB  LYS A  17       1.998 -29.697 -50.727  1.00  4.040          H  
ATOM    281 2HB  LYS A  17       0.430 -29.927 -51.479  1.00  4.040          H  
ATOM    282 1HG  LYS A  17       1.386 -29.396 -53.692  1.00  4.040          H  
ATOM    283 2HG  LYS A  17       2.961 -29.108 -52.935  1.00  4.040          H  
ATOM    284 1HD  LYS A  17       3.046 -31.434 -52.146  1.00  4.040          H  
ATOM    285 2HD  LYS A  17       1.456 -31.739 -52.868  1.00  4.040          H  
ATOM    286 1HE  LYS A  17       2.357 -31.223 -55.101  1.00  4.040          H  
ATOM    287 2HE  LYS A  17       3.948 -30.881 -54.393  1.00  4.040          H  
ATOM    288 1HZ  LYS A  17       3.839 -33.097 -55.299  1.00  4.040          H  
ATOM    289 2HZ  LYS A  17       4.047 -33.172 -53.664  1.00  4.040          H  
ATOM    290 3HZ  LYS A  17       2.567 -33.489 -54.322  1.00  4.040          H  
ATOM    291  N   PRO A  18       0.440 -26.560 -53.356  1.00  2.420          N  
ATOM    292  CA  PRO A  18      -0.413 -26.046 -54.420  1.00  2.620          C  
ATOM    293  C   PRO A  18      -0.680 -27.113 -55.480  1.00  2.570          C  
ATOM    294  O   PRO A  18      -0.310 -26.969 -56.644  1.00  2.810          O  
ATOM    295  CB  PRO A  18       0.428 -24.882 -54.957  1.00  3.930          C  
ATOM    296  CG  PRO A  18       1.855 -25.321 -54.751  1.00  3.930          C  
ATOM    297  CD  PRO A  18       1.836 -26.074 -53.425  1.00  3.930          C  
ATOM    298  HA  PRO A  18      -1.357 -25.685 -53.986  1.00  3.140          H  
ATOM    299 1HB  PRO A  18       0.208 -24.712 -56.000  1.00  4.720          H  
ATOM    300 2HB  PRO A  18       0.177 -23.954 -54.419  1.00  4.720          H  
ATOM    301 1HG  PRO A  18       2.176 -25.953 -55.598  1.00  4.720          H  
ATOM    302 2HG  PRO A  18       2.522 -24.447 -54.736  1.00  4.720          H  
ATOM    303 1HD  PRO A  18       2.553 -26.893 -53.479  1.00  4.720          H  
ATOM    304 2HD  PRO A  18       2.046 -25.380 -52.590  1.00  4.720          H  
ATOM    305  N   GLU A  19      -1.350 -28.180 -55.058  1.00  2.760          N  
ATOM    306  CA  GLU A  19      -1.611 -29.346 -55.897  1.00  3.010          C  
ATOM    307  C   GLU A  19      -2.439 -29.022 -57.127  1.00  2.830          C  
ATOM    308  O   GLU A  19      -2.272 -29.641 -58.179  1.00  3.170          O  
ATOM    309  CB  GLU A  19      -2.312 -30.441 -55.092  1.00  4.110          C  
ATOM    310  CG  GLU A  19      -1.437 -31.111 -54.041  1.00  4.110          C  
ATOM    311  CD  GLU A  19      -2.163 -32.187 -53.270  1.00  4.110          C  
ATOM    312  OE1 GLU A  19      -3.356 -32.300 -53.427  1.00  4.110          O  
ATOM    313  OE2 GLU A  19      -1.521 -32.903 -52.535  1.00  4.110          O  
ATOM    314  H   GLU A  19      -1.640 -28.189 -54.077  1.00  3.310          H  
ATOM    315  HA  GLU A  19      -0.651 -29.736 -56.234  1.00  3.610          H  
ATOM    316 1HB  GLU A  19      -3.177 -30.016 -54.583  1.00  4.940          H  
ATOM    317 2HB  GLU A  19      -2.677 -31.212 -55.769  1.00  4.940          H  
ATOM    318 1HG  GLU A  19      -0.569 -31.546 -54.531  1.00  4.940          H  
ATOM    319 2HG  GLU A  19      -1.087 -30.351 -53.351  1.00  4.940          H  
ATOM    320  N   ASN A  20      -3.348 -28.066 -57.002  1.00  2.960          N  
ATOM    321  CA  ASN A  20      -4.223 -27.688 -58.087  1.00  3.480          C  
ATOM    322  C   ASN A  20      -3.753 -26.466 -58.861  1.00  3.230          C  
ATOM    323  O   ASN A  20      -4.545 -25.874 -59.599  1.00  3.790          O  
ATOM    324  CB  ASN A  20      -5.599 -27.432 -57.530  1.00  4.660          C  
ATOM    325  CG  ASN A  20      -5.556 -26.288 -56.572  1.00  4.660          C  
ATOM    326  OD1 ASN A  20      -4.505 -26.061 -55.939  1.00  4.660          O  
ATOM    327  ND2 ASN A  20      -6.638 -25.568 -56.442  1.00  4.660          N  
ATOM    328  H   ASN A  20      -3.463 -27.577 -56.116  1.00  3.550          H  
ATOM    329  HA  ASN A  20      -4.270 -28.517 -58.793  1.00  4.180          H  
ATOM    330 1HB  ASN A  20      -6.294 -27.203 -58.339  1.00  5.600          H  
ATOM    331 2HB  ASN A  20      -5.962 -28.321 -57.016  1.00  5.600          H  
ATOM    332 1HD2 ASN A  20      -6.650 -24.792 -55.814  1.00  5.600          H  
ATOM    333 2HD2 ASN A  20      -7.452 -25.791 -56.977  1.00  5.600          H  
ATOM    334  N   ILE A  21      -2.492 -26.068 -58.705  1.00  2.740          N  
ATOM    335  CA  ILE A  21      -2.037 -24.902 -59.435  1.00  2.900          C  
ATOM    336  C   ILE A  21      -1.156 -25.313 -60.591  1.00  3.000          C  
ATOM    337  O   ILE A  21      -0.140 -25.985 -60.422  1.00  2.930          O  
ATOM    338  CB  ILE A  21      -1.272 -23.932 -58.520  1.00  4.000          C  
ATOM    339  CG1 ILE A  21      -2.147 -23.580 -57.251  1.00  4.000          C  
ATOM    340  CG2 ILE A  21      -0.851 -22.660 -59.303  1.00  4.000          C  
ATOM    341  CD1 ILE A  21      -3.515 -22.954 -57.510  1.00  4.000          C  
ATOM    342  H   ILE A  21      -1.847 -26.571 -58.086  1.00  3.290          H  
ATOM    343  HA  ILE A  21      -2.894 -24.383 -59.854  1.00  3.480          H  
ATOM    344  HB  ILE A  21      -0.377 -24.431 -58.163  1.00  4.800          H  
ATOM    345 1HG1 ILE A  21      -2.307 -24.499 -56.686  1.00  4.800          H  
ATOM    346 2HG1 ILE A  21      -1.579 -22.888 -56.631  1.00  4.800          H  
ATOM    347 1HG2 ILE A  21      -0.293 -22.001 -58.642  1.00  4.800          H  
ATOM    348 2HG2 ILE A  21      -0.217 -22.933 -60.149  1.00  4.800          H  
ATOM    349 3HG2 ILE A  21      -1.729 -22.140 -59.676  1.00  4.800          H  
ATOM    350 1HD1 ILE A  21      -4.003 -22.769 -56.554  1.00  4.800          H  
ATOM    351 2HD1 ILE A  21      -3.407 -22.015 -58.041  1.00  4.800          H  
ATOM    352 3HD1 ILE A  21      -4.136 -23.629 -58.091  1.00  4.800          H  
ATOM    353  N   VAL A  22      -1.549 -24.886 -61.777  1.00  3.450          N  
ATOM    354  CA  VAL A  22      -0.827 -25.206 -62.990  1.00  3.700          C  
ATOM    355  C   VAL A  22      -0.565 -23.930 -63.752  1.00  3.940          C  
ATOM    356  O   VAL A  22      -1.210 -22.912 -63.497  1.00  4.350          O  
ATOM    357  CB  VAL A  22      -1.634 -26.190 -63.860  1.00  5.080          C  
ATOM    358  CG1 VAL A  22      -1.890 -27.484 -63.075  1.00  5.080          C  
ATOM    359  CG2 VAL A  22      -2.956 -25.548 -64.295  1.00  5.080          C  
ATOM    360  H   VAL A  22      -2.385 -24.318 -61.825  1.00  4.140          H  
ATOM    361  HA  VAL A  22       0.129 -25.662 -62.729  1.00  4.440          H  
ATOM    362  HB  VAL A  22      -1.049 -26.447 -64.743  1.00  6.100          H  
ATOM    363 1HG1 VAL A  22      -2.440 -28.188 -63.699  1.00  6.100          H  
ATOM    364 2HG1 VAL A  22      -0.937 -27.925 -62.783  1.00  6.100          H  
ATOM    365 3HG1 VAL A  22      -2.475 -27.270 -62.181  1.00  6.100          H  
ATOM    366 1HG2 VAL A  22      -3.511 -26.250 -64.916  1.00  6.100          H  
ATOM    367 2HG2 VAL A  22      -3.549 -25.298 -63.416  1.00  6.100          H  
ATOM    368 3HG2 VAL A  22      -2.764 -24.641 -64.871  1.00  6.100          H  
ATOM    369  N   LEU A  23       0.354 -23.982 -64.699  1.00  3.940          N  
ATOM    370  CA  LEU A  23       0.628 -22.825 -65.526  1.00  4.330          C  
ATOM    371  C   LEU A  23       0.052 -23.015 -66.914  1.00  4.620          C  
ATOM    372  O   LEU A  23      -0.079 -24.144 -67.391  1.00  4.620          O  
ATOM    373  CB  LEU A  23       2.135 -22.591 -65.602  1.00  5.910          C  
ATOM    374  CG  LEU A  23       2.864 -22.418 -64.235  1.00  5.910          C  
ATOM    375  CD1 LEU A  23       4.350 -22.269 -64.496  1.00  5.910          C  
ATOM    376  CD2 LEU A  23       2.313 -21.203 -63.470  1.00  5.910          C  
ATOM    377  H   LEU A  23       0.858 -24.843 -64.858  1.00  4.730          H  
ATOM    378  HA  LEU A  23       0.143 -21.953 -65.097  1.00  5.200          H  
ATOM    379 1HB  LEU A  23       2.587 -23.434 -66.121  1.00  7.090          H  
ATOM    380 2HB  LEU A  23       2.313 -21.694 -66.199  1.00  7.090          H  
ATOM    381  HG  LEU A  23       2.716 -23.312 -63.630  1.00  7.090          H  
ATOM    382 1HD1 LEU A  23       4.878 -22.170 -63.547  1.00  7.090          H  
ATOM    383 2HD1 LEU A  23       4.719 -23.150 -65.022  1.00  7.090          H  
ATOM    384 3HD1 LEU A  23       4.530 -21.383 -65.104  1.00  7.090          H  
ATOM    385 1HD2 LEU A  23       2.842 -21.106 -62.523  1.00  7.090          H  
ATOM    386 2HD2 LEU A  23       2.462 -20.299 -64.060  1.00  7.090          H  
ATOM    387 3HD2 LEU A  23       1.252 -21.330 -63.265  1.00  7.090          H  
ATOM    388  N   SER A  24      -0.295 -21.907 -67.555  1.00  5.070          N  
ATOM    389  CA  SER A  24      -0.795 -21.913 -68.919  1.00  5.420          C  
ATOM    390  C   SER A  24       0.333 -22.062 -69.929  1.00  5.520          C  
ATOM    391  O   SER A  24       1.513 -21.911 -69.595  1.00  5.690          O  
ATOM    392  CB  SER A  24      -1.578 -20.640 -69.177  1.00  7.450          C  
ATOM    393  OG  SER A  24      -0.743 -19.518 -69.121  1.00  7.450          O  
ATOM    394  H   SER A  24      -0.186 -21.012 -67.100  1.00  6.080          H  
ATOM    395  HA  SER A  24      -1.467 -22.764 -69.035  1.00  6.500          H  
ATOM    396 1HB  SER A  24      -2.046 -20.696 -70.158  1.00  8.940          H  
ATOM    397 2HB  SER A  24      -2.372 -20.544 -68.439  1.00  8.940          H  
ATOM    398  HG  SER A  24      -1.297 -18.761 -69.335  1.00  8.940          H  
ATOM    399  N   THR A  25      -0.037 -22.345 -71.176  1.00  5.590          N  
ATOM    400  CA  THR A  25       0.910 -22.473 -72.268  1.00  5.850          C  
ATOM    401  C   THR A  25       1.691 -21.159 -72.425  1.00  5.850          C  
ATOM    402  O   THR A  25       1.062 -20.100 -72.470  1.00  5.740          O  
ATOM    403  CB  THR A  25       0.136 -22.777 -73.579  1.00  8.090          C  
ATOM    404  OG1 THR A  25      -0.631 -23.981 -73.412  1.00  8.090          O  
ATOM    405  CG2 THR A  25       1.081 -22.953 -74.753  1.00  8.090          C  
ATOM    406  H   THR A  25      -1.016 -22.484 -71.381  1.00  6.710          H  
ATOM    407  HA  THR A  25       1.565 -23.303 -72.034  1.00  7.020          H  
ATOM    408  HB  THR A  25      -0.542 -21.949 -73.789  1.00  9.700          H  
ATOM    409  HG1 THR A  25      -1.228 -24.089 -74.161  1.00  9.700          H  
ATOM    410 1HG2 THR A  25       0.502 -23.160 -75.650  1.00  9.700          H  
ATOM    411 2HG2 THR A  25       1.659 -22.047 -74.907  1.00  9.700          H  
ATOM    412 3HG2 THR A  25       1.752 -23.783 -74.562  1.00  9.700          H  
ATOM    413  N   PRO A  26       3.041 -21.177 -72.499  1.00  6.190          N  
ATOM    414  CA  PRO A  26       3.874 -20.006 -72.684  1.00  6.420          C  
ATOM    415  C   PRO A  26       3.692 -19.476 -74.087  1.00  6.250          C  
ATOM    416  O   PRO A  26       3.432 -20.253 -75.005  1.00  6.130          O  
ATOM    417  CB  PRO A  26       5.289 -20.543 -72.452  1.00  9.630          C  
ATOM    418  CG  PRO A  26       5.205 -22.013 -72.806  1.00  9.630          C  
ATOM    419  CD  PRO A  26       3.801 -22.440 -72.391  1.00  9.630          C  
ATOM    420  HA  PRO A  26       3.602 -19.244 -71.938  1.00  7.700          H  
ATOM    421 1HB  PRO A  26       6.002 -19.993 -73.090  1.00 11.560          H  
ATOM    422 2HB  PRO A  26       5.590 -20.369 -71.409  1.00 11.560          H  
ATOM    423 1HG  PRO A  26       5.380 -22.147 -73.887  1.00 11.560          H  
ATOM    424 2HG  PRO A  26       5.993 -22.575 -72.283  1.00 11.560          H  
ATOM    425 1HD  PRO A  26       3.462 -23.183 -73.112  1.00 11.560          H  
ATOM    426 2HD  PRO A  26       3.784 -22.813 -71.351  1.00 11.560          H  
ATOM    427  N   LEU A  27       3.876 -18.182 -74.267  1.00  6.430          N  
ATOM    428  CA  LEU A  27       3.781 -17.603 -75.596  1.00  6.340          C  
ATOM    429  C   LEU A  27       5.154 -17.164 -76.091  1.00  6.700          C  
ATOM    430  O   LEU A  27       6.089 -17.021 -75.296  1.00  7.060          O  
ATOM    431  CB  LEU A  27       2.769 -16.465 -75.595  1.00  8.910          C  
ATOM    432  CG  LEU A  27       1.362 -16.815 -75.071  1.00  8.910          C  
ATOM    433  CD1 LEU A  27       0.518 -15.571 -75.106  1.00  8.910          C  
ATOM    434  CD2 LEU A  27       0.727 -17.915 -75.915  1.00  8.910          C  
ATOM    435  H   LEU A  27       4.088 -17.588 -73.478  1.00  7.720          H  
ATOM    436  HA  LEU A  27       3.439 -18.363 -76.293  1.00  7.610          H  
ATOM    437 1HB  LEU A  27       3.167 -15.619 -75.038  1.00 10.690          H  
ATOM    438 2HB  LEU A  27       2.622 -16.180 -76.610  1.00 10.690          H  
ATOM    439  HG  LEU A  27       1.432 -17.153 -74.035  1.00 10.690          H  
ATOM    440 1HD1 LEU A  27      -0.466 -15.802 -74.718  1.00 10.690          H  
ATOM    441 2HD1 LEU A  27       0.973 -14.796 -74.493  1.00 10.690          H  
ATOM    442 3HD1 LEU A  27       0.430 -15.223 -76.129  1.00 10.690          H  
ATOM    443 1HD2 LEU A  27      -0.254 -18.127 -75.520  1.00 10.690          H  
ATOM    444 2HD2 LEU A  27       0.645 -17.580 -76.949  1.00 10.690          H  
ATOM    445 3HD2 LEU A  27       1.317 -18.825 -75.876  1.00 10.690          H  
ATOM    446  N   SER A  28       5.285 -17.023 -77.407  1.00  6.850          N  
ATOM    447  CA  SER A  28       6.531 -16.627 -78.053  1.00  7.340          C  
ATOM    448  C   SER A  28       6.746 -15.128 -78.035  1.00  6.810          C  
ATOM    449  O   SER A  28       5.889 -14.361 -77.599  1.00  6.490          O  
ATOM    450  CB  SER A  28       6.570 -17.119 -79.488  1.00 10.080          C  
ATOM    451  OG  SER A  28       5.635 -16.446 -80.273  1.00 10.080          O  
ATOM    452  H   SER A  28       4.460 -17.133 -78.009  1.00  8.220          H  
ATOM    453  HA  SER A  28       7.356 -17.090 -77.510  1.00  8.810          H  
ATOM    454 1HB  SER A  28       7.564 -16.971 -79.901  1.00 12.100          H  
ATOM    455 2HB  SER A  28       6.362 -18.187 -79.510  1.00 12.100          H  
ATOM    456  HG  SER A  28       5.726 -16.793 -81.164  1.00 12.100          H  
ATOM    457  N   ILE A  29       7.922 -14.700 -78.463  1.00  6.970          N  
ATOM    458  CA  ILE A  29       8.168 -13.281 -78.600  1.00  6.710          C  
ATOM    459  C   ILE A  29       7.503 -12.906 -79.924  1.00  6.980          C  
ATOM    460  O   ILE A  29       7.814 -13.539 -80.934  1.00  7.570          O  
ATOM    461  CB  ILE A  29       9.679 -12.986 -78.634  1.00  9.500          C  
ATOM    462  CG1 ILE A  29      10.307 -13.424 -77.283  1.00  9.500          C  
ATOM    463  CG2 ILE A  29       9.934 -11.498 -78.938  1.00  9.500          C  
ATOM    464  CD1 ILE A  29      11.825 -13.448 -77.259  1.00  9.500          C  
ATOM    465  H   ILE A  29       8.615 -15.371 -78.762  1.00  8.360          H  
ATOM    466  HA  ILE A  29       7.718 -12.766 -77.758  1.00  8.050          H  
ATOM    467  HB  ILE A  29      10.139 -13.586 -79.419  1.00 11.400          H  
ATOM    468 1HG1 ILE A  29       9.961 -12.745 -76.506  1.00 11.400          H  
ATOM    469 2HG1 ILE A  29       9.953 -14.425 -77.044  1.00 11.400          H  
ATOM    470 1HG2 ILE A  29      10.997 -11.302 -78.984  1.00 11.400          H  
ATOM    471 2HG2 ILE A  29       9.490 -11.233 -79.903  1.00 11.400          H  
ATOM    472 3HG2 ILE A  29       9.494 -10.885 -78.159  1.00 11.400          H  
ATOM    473 1HD1 ILE A  29      12.162 -13.773 -76.273  1.00 11.400          H  
ATOM    474 2HD1 ILE A  29      12.190 -14.146 -78.013  1.00 11.400          H  
ATOM    475 3HD1 ILE A  29      12.227 -12.461 -77.458  1.00 11.400          H  
ATOM    476  N   PRO A  30       6.590 -11.927 -79.971  1.00  6.870          N  
ATOM    477  CA  PRO A  30       5.859 -11.560 -81.163  1.00  7.280          C  
ATOM    478  C   PRO A  30       6.775 -10.897 -82.198  1.00  7.560          C  
ATOM    479  O   PRO A  30       7.765 -10.277 -81.808  1.00  7.470          O  
ATOM    480  CB  PRO A  30       4.840 -10.550 -80.632  1.00 10.920          C  
ATOM    481  CG  PRO A  30       5.483  -9.961 -79.400  1.00 10.920          C  
ATOM    482  CD  PRO A  30       6.297 -11.091 -78.794  1.00 10.920          C  
ATOM    483  HA  PRO A  30       5.343 -12.454 -81.520  1.00  8.740          H  
ATOM    484 1HB  PRO A  30       4.629  -9.790 -81.408  1.00 13.100          H  
ATOM    485 2HB  PRO A  30       3.907 -11.043 -80.423  1.00 13.100          H  
ATOM    486 1HG  PRO A  30       6.112  -9.100 -79.686  1.00 13.100          H  
ATOM    487 2HG  PRO A  30       4.709  -9.578 -78.719  1.00 13.100          H  
ATOM    488 1HD  PRO A  30       7.207 -10.664 -78.374  1.00 13.100          H  
ATOM    489 2HD  PRO A  30       5.713 -11.648 -78.047  1.00 13.100          H  
ATOM    490  N   PRO A  31       6.469 -11.026 -83.498  1.00  8.100          N  
ATOM    491  CA  PRO A  31       7.062 -10.310 -84.614  1.00  8.500          C  
ATOM    492  C   PRO A  31       6.759  -8.832 -84.435  1.00  8.340          C  
ATOM    493  O   PRO A  31       5.904  -8.497 -83.604  1.00  8.190          O  
ATOM    494  CB  PRO A  31       6.327 -10.880 -85.834  1.00 12.750          C  
ATOM    495  CG  PRO A  31       5.819 -12.222 -85.387  1.00 12.750          C  
ATOM    496  CD  PRO A  31       5.531 -12.082 -83.911  1.00 12.750          C  
ATOM    497  HA  PRO A  31       8.136 -10.532 -84.631  1.00 10.200          H  
ATOM    498 1HB  PRO A  31       5.530 -10.183 -86.151  1.00 15.300          H  
ATOM    499 2HB  PRO A  31       7.021 -10.966 -86.682  1.00 15.300          H  
ATOM    500 1HG  PRO A  31       4.925 -12.500 -85.968  1.00 15.300          H  
ATOM    501 2HG  PRO A  31       6.575 -12.996 -85.587  1.00 15.300          H  
ATOM    502 1HD  PRO A  31       4.498 -11.800 -83.707  1.00 15.300          H  
ATOM    503 2HD  PRO A  31       5.799 -13.054 -83.462  1.00 15.300          H  
ATOM    504  N   PRO A  32       7.464  -7.921 -85.117  1.00  8.630          N  
ATOM    505  CA  PRO A  32       7.160  -6.513 -85.092  1.00  8.750          C  
ATOM    506  C   PRO A  32       5.693  -6.424 -85.449  1.00  9.090          C  
ATOM    507  O   PRO A  32       5.272  -6.988 -86.457  1.00  9.430          O  
ATOM    508  CB  PRO A  32       8.072  -5.957 -86.191  1.00 13.120          C  
ATOM    509  CG  PRO A  32       9.247  -6.923 -86.209  1.00 13.120          C  
ATOM    510  CD  PRO A  32       8.616  -8.290 -85.958  1.00 13.120          C  
ATOM    511  HA  PRO A  32       7.373  -6.091 -84.099  1.00 10.500          H  
ATOM    512 1HB  PRO A  32       7.528  -5.919 -87.148  1.00 15.750          H  
ATOM    513 2HB  PRO A  32       8.365  -4.926 -85.948  1.00 15.750          H  
ATOM    514 1HG  PRO A  32       9.767  -6.867 -87.180  1.00 15.750          H  
ATOM    515 2HG  PRO A  32       9.981  -6.644 -85.439  1.00 15.750          H  
ATOM    516 1HD  PRO A  32       8.279  -8.751 -86.898  1.00 15.750          H  
ATOM    517 2HD  PRO A  32       9.336  -8.911 -85.414  1.00 15.750          H  
ATOM    518  N   GLU A  33       4.929  -5.747 -84.608  1.00  9.240          N  
ATOM    519  CA  GLU A  33       3.478  -5.618 -84.745  1.00  9.830          C  
ATOM    520  C   GLU A  33       2.786  -6.948 -85.117  1.00 10.080          C  
ATOM    521  O   GLU A  33       1.839  -6.955 -85.908  1.00 10.750          O  
ATOM    522  CB  GLU A  33       3.134  -4.545 -85.791  1.00 13.530          C  
ATOM    523  CG  GLU A  33       3.650  -3.140 -85.453  1.00 13.530          C  
ATOM    524  CD  GLU A  33       3.189  -2.058 -86.428  1.00 13.530          C  
ATOM    525  OE1 GLU A  33       2.629  -2.385 -87.448  1.00 13.530          O  
ATOM    526  OE2 GLU A  33       3.405  -0.904 -86.136  1.00 13.530          O  
ATOM    527  H   GLU A  33       5.371  -5.315 -83.810  1.00 11.090          H  
ATOM    528  HA  GLU A  33       3.077  -5.297 -83.783  1.00 11.800          H  
ATOM    529 1HB  GLU A  33       3.549  -4.834 -86.758  1.00 16.230          H  
ATOM    530 2HB  GLU A  33       2.053  -4.482 -85.905  1.00 16.230          H  
ATOM    531 1HG  GLU A  33       3.312  -2.877 -84.452  1.00 16.230          H  
ATOM    532 2HG  GLU A  33       4.738  -3.166 -85.442  1.00 16.230          H  
ATOM    533  N   GLY A  34       3.194  -8.055 -84.482  1.00  9.740          N  
ATOM    534  CA  GLY A  34       2.569  -9.350 -84.700  1.00 10.160          C  
ATOM    535  C   GLY A  34       1.962  -9.891 -83.413  1.00  9.820          C  
ATOM    536  O   GLY A  34       1.680  -9.138 -82.477  1.00  9.850          O  
ATOM    537  H   GLY A  34       4.004  -8.021 -83.857  1.00 11.690          H  
ATOM    538 1HA  GLY A  34       1.799  -9.264 -85.465  1.00 12.190          H  
ATOM    539 2HA  GLY A  34       3.315 -10.046 -85.076  1.00 12.190          H  
ATOM    540  N   LYS A  35       1.773 -11.212 -83.371  1.00  9.750          N  
ATOM    541  CA  LYS A  35       1.182 -11.873 -82.220  1.00  9.690          C  
ATOM    542  C   LYS A  35       2.121 -12.988 -81.746  1.00  9.650          C  
ATOM    543  O   LYS A  35       2.749 -13.632 -82.582  1.00  9.710          O  
ATOM    544  CB  LYS A  35      -0.188 -12.464 -82.594  1.00 13.590          C  
ATOM    545  CG  LYS A  35      -1.236 -11.450 -83.093  1.00 13.590          C  
ATOM    546  CD  LYS A  35      -1.717 -10.511 -81.983  1.00 13.590          C  
ATOM    547  CE  LYS A  35      -2.820  -9.579 -82.481  1.00 13.590          C  
ATOM    548  NZ  LYS A  35      -3.257  -8.608 -81.426  1.00 13.590          N  
ATOM    549  H   LYS A  35       2.031 -11.762 -84.179  1.00 11.700          H  
ATOM    550  HA  LYS A  35       1.055 -11.128 -81.448  1.00 11.630          H  
ATOM    551 1HB  LYS A  35      -0.054 -13.207 -83.382  1.00 16.310          H  
ATOM    552 2HB  LYS A  35      -0.614 -12.982 -81.742  1.00 16.310          H  
ATOM    553 1HG  LYS A  35      -0.805 -10.850 -83.894  1.00 16.310          H  
ATOM    554 2HG  LYS A  35      -2.092 -11.989 -83.495  1.00 16.310          H  
ATOM    555 1HD  LYS A  35      -2.091 -11.093 -81.140  1.00 16.310          H  
ATOM    556 2HD  LYS A  35      -0.889  -9.891 -81.639  1.00 16.310          H  
ATOM    557 1HE  LYS A  35      -2.450  -9.022 -83.341  1.00 16.310          H  
ATOM    558 2HE  LYS A  35      -3.679 -10.175 -82.788  1.00 16.310          H  
ATOM    559 1HZ  LYS A  35      -3.984  -8.011 -81.797  1.00 16.310          H  
ATOM    560 2HZ  LYS A  35      -3.614  -9.111 -80.625  1.00 16.310          H  
ATOM    561 3HZ  LYS A  35      -2.468  -8.041 -81.144  1.00 16.310          H  
ATOM    562  N   PRO A  36       2.183 -13.271 -80.426  1.00  9.780          N  
ATOM    563  CA  PRO A  36       2.961 -14.325 -79.770  1.00 10.100          C  
ATOM    564  C   PRO A  36       2.261 -15.705 -79.736  1.00 10.620          C  
ATOM    565  O   PRO A  36       2.756 -16.667 -79.126  1.00 11.060          O  
ATOM    566  CB  PRO A  36       3.093 -13.739 -78.372  1.00 15.150          C  
ATOM    567  CG  PRO A  36       1.792 -13.022 -78.131  1.00 15.150          C  
ATOM    568  CD  PRO A  36       1.448 -12.404 -79.454  1.00 15.150          C  
ATOM    569  HA  PRO A  36       3.949 -14.403 -80.250  1.00 12.120          H  
ATOM    570 1HB  PRO A  36       3.338 -14.496 -77.662  1.00 18.180          H  
ATOM    571 2HB  PRO A  36       3.932 -13.049 -78.362  1.00 18.180          H  
ATOM    572 1HG  PRO A  36       1.029 -13.733 -77.790  1.00 18.180          H  
ATOM    573 2HG  PRO A  36       1.916 -12.282 -77.328  1.00 18.180          H  
ATOM    574 1HD  PRO A  36       0.368 -12.435 -79.613  1.00 18.180          H  
ATOM    575 2HD  PRO A  36       1.839 -11.374 -79.450  1.00 18.180          H  
ATOM    576  N   TRP A  37       1.082 -15.778 -80.354  1.00 10.760          N  
ATOM    577  CA  TRP A  37       0.243 -16.964 -80.338  1.00 11.430          C  
ATOM    578  C   TRP A  37       0.541 -17.889 -81.511  1.00 11.790          C  
ATOM    579  O   TRP A  37       1.400 -18.764 -81.417  1.00 12.480          O  
ATOM    580  OXT TRP A  37      -0.253 -17.919 -82.453  1.00 17.140          O  
ATOM    581  CB  TRP A  37      -1.218 -16.543 -80.391  1.00 15.030          C  
ATOM    582  CG  TRP A  37      -1.695 -15.896 -79.148  1.00 15.030          C  
ATOM    583  CD1 TRP A  37      -1.771 -14.566 -78.898  1.00 15.030          C  
ATOM    584  CD2 TRP A  37      -2.206 -16.554 -77.975  1.00 15.030          C  
ATOM    585  NE1 TRP A  37      -2.281 -14.348 -77.651  1.00 15.030          N  
ATOM    586  CE2 TRP A  37      -2.558 -15.556 -77.072  1.00 15.030          C  
ATOM    587  CE3 TRP A  37      -2.399 -17.891 -77.629  1.00 15.030          C  
ATOM    588  CZ2 TRP A  37      -3.093 -15.848 -75.834  1.00 15.030          C  
ATOM    589  CZ3 TRP A  37      -2.937 -18.187 -76.387  1.00 15.030          C  
ATOM    590  CH2 TRP A  37      -3.274 -17.190 -75.511  1.00 15.030          C  
ATOM    591  H   TRP A  37       0.731 -14.980 -80.856  1.00 12.910          H  
ATOM    592  HA  TRP A  37       0.427 -17.505 -79.410  1.00 13.720          H  
ATOM    593 1HB  TRP A  37      -1.362 -15.844 -81.215  1.00 18.030          H  
ATOM    594 2HB  TRP A  37      -1.842 -17.413 -80.588  1.00 18.030          H  
ATOM    595  HD1 TRP A  37      -1.475 -13.791 -79.590  1.00 18.030          H  
ATOM    596  HE1 TRP A  37      -2.442 -13.446 -77.223  1.00 18.030          H  
ATOM    597  HE3 TRP A  37      -2.130 -18.686 -78.324  1.00 18.030          H  
ATOM    598  HZ2 TRP A  37      -3.368 -15.069 -75.124  1.00 18.030          H  
ATOM    599  HZ3 TRP A  37      -3.084 -19.233 -76.123  1.00 18.030          H  
ATOM    600  HH2 TRP A  37      -3.693 -17.455 -74.542  1.00 18.030          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 -101.176 13.2346 69.7114 -11.6678 3.2592 6.79528 22.9661 -34.2113 -0.03566 -0.16114 -12.8785 -3.66715 -5.8347 -2.05446 -1.91679 0 0 0.39325 0.57725 18.9596 15.3564 -16.0986 5.8072 -32.3304 -10.8056 22.8395 -52.9383
MET:NtermProteinFull_1 -2.1652 0.28405 1.58825 -0.30665 0.10389 0.03503 1.30843 -0.84144 -0 -0 -0.13251 1.37116 0 0 0 0 0 0.04295 0.03883 1.17886 0 0 0 0.60916 0 0.1092 3.22401
LYS_2 -2.92601 0.23102 2.10339 -0.31724 0.03966 0.16936 0.72257 -0.86579 -0 -0 -0.56205 -0.18823 0 0 -0.44083 0 0 -0.05658 0.00608 1.7722 0 -0.10438 0 -1.5107 -0.27783 0.30056 -1.90481
ARG_3 -5.67715 0.3965 5.33045 -0.91424 0.20078 0.66959 1.9801 -2.16678 -0 -0 -1.39669 -0.08313 0 0 -0.44083 0 0 0.03733 0.02293 1.96015 0 -0.17505 0 -1.2888 -0.37823 0.42327 -1.49981
GLY_4 -1.6998 0.26301 2.2993 -0.0004 0 0 1.31996 -1.12309 -0 -0 0.00293 -0.16822 0 0 0 0 0 -0.08266 0 0 0 -0.78822 0 0.83697 -0.12051 0.4117 1.15099
PHE_5 -1.86126 0.23804 1.02976 -1.03089 0.21086 0.40045 0.39714 -0.86957 -0 -0 0.45238 -0.4987 0 0 0 0 0 -0.09885 0.03033 0 2.41461 0.25396 0 1.0402 -0.08064 0.427 2.45481
ALA_6 -3.08241 0.61677 1.88728 -0.02514 0.00036 0 0.90566 -1.34021 -0 -0 -0.72341 -0.36855 0 0 -0.51757 0 0 0.07576 0 0 0 -0.19264 0 1.8394 -0.44638 0.57467 -0.79641
ARG_7 -4.03919 0.59431 4.03304 -0.86809 0.1736 0.62402 1.77865 -1.74904 -0 -0 -1.14633 -0.06525 0 0 -0.51757 0 0 0.16033 0.00502 1.82066 0 -0.21701 0 -1.2888 -0.43423 1.10828 -0.0276
PRO_8 -2.0845 0.37593 1.48316 -0.20098 0.00574 0.14714 0.31082 -0.57549 -0 -0 -0.58748 -0.01189 0 0 0 0 0 0.0011 0.00153 0.41269 0 -0.87566 0 -2.4119 -0.25457 0.93396 -3.33042
THR_9 -4.14117 0.53326 1.81182 -0.12265 0.07136 0.07993 0.68723 -1.05225 -0 -0 -0.25935 -0.60271 0 0 0 0 0 0.17517 0.01292 0.05751 0 -0.27474 2.2805 -1.0874 -0.45373 0.85667 -1.42761
PRO_10 -2.45443 0.38148 2.08767 -0.12733 0.00078 0.09302 0.26717 -0.71452 -0 -0 -0.15319 0.23312 0 0 0 0 0 -0.05425 0.00963 0.19021 0 -1.09932 0 -2.4119 -0.65304 0.83751 -3.56738
GLU_11 -1.23721 0.01956 1.19617 -0.2119 0.03113 0.29975 0.23451 -0.5087 -0 -0 -0.27396 -0.42702 0 0 0 0 0 -0.00217 0.00024 0 3.12789 -0.03123 0 -2.7348 -0.59524 0.14916 -0.96383
LYS_12 -1.4108 0.2971 1.24189 -0.30346 0.03123 0.13908 0.20044 -0.49412 -0 -0 0.10796 0.0853 0 0 0 0 0 -0.00025 0.00281 2.00879 0 -0.05608 0 -1.5107 -0.44592 0.56003 0.45329
PRO_13 -1.68007 0.50322 1.30597 -0.19776 0.00381 0.14285 0.26592 -0.48784 -0 -0 0.03096 0.02105 0 0 0 0 0 0.00535 0.0008 0.46557 0 -0.94607 0 -2.4119 -0.48407 1.10643 -2.3558
PRO_14 -2.1998 0.28221 1.37932 -0.19932 0.00474 0.1434 0.25698 -0.61834 -0 -0 -0.29382 0.04565 0 0 0 0 0 -0.00116 0.00181 0.41641 0 -0.95344 0 -2.4119 -0.40113 0.69442 -3.85397
VAL_15 -1.42437 0.10785 0.904 -0.2838 0.16471 0.06101 0.01351 -0.56082 -0.01386 -0.04727 -0.09751 -0.02242 0 0 0 0 0 -0.08802 0.00043 0.04502 0 -0.39606 0 1.9342 -0.41556 0.18677 0.0678
ILE_16 -2.56861 0.16488 1.27925 -0.47315 0.3398 0.1047 0.29556 -0.7547 -0 -0 0.0347 -0.05436 0 0 0 0 0 0.00601 0.00871 0.35337 0 -0.77228 0 0.73287 -0.47208 0.17468 -1.60067
LYS_17 -3.10536 0.50913 2.57467 -0.36435 0.03952 0.1732 0.65438 -1.01254 -0.0161 -0.07586 -1.20217 0.10572 0 0 0 0 0 -0.0397 0.00756 1.81094 0 -0.01169 0 -1.5107 -0.46186 0.88839 -1.0368
PRO_18 -3.26437 0.50738 2.31989 -0.17277 0.04424 0.11827 0.81741 -0.97342 -0 -0 -0.2902 0.1047 0 0 0 0 0 0.07211 0.00401 0.18445 0 -0.87367 0 -2.4119 0.06885 0.91951 -2.82551
GLU_19 -2.83331 0.25085 3.07983 -0.22161 0.02682 0.30658 1.10904 -1.20965 -0 -0 -0.81919 -0.58591 0 0 0 0 0 -0.07689 0.01427 0 3.05983 -0.35163 0 -2.7348 -0.05386 0.20205 -0.83758
ASN_20 -2.62216 0.19529 1.97116 -0.38226 0.10188 0.75496 0.21662 -1.18158 -0.00398 -0.0333 -0.218 -1.82117 0 0 0 0 0 -0.06653 0.06222 0 2.53984 -0.63553 0 -0.93687 -0.69302 0.27203 -2.48038
ILE_21 -3.862 0.3377 2.594 -0.61657 0.36433 0.12304 0.7081 -1.50048 -0 -0 -0.46804 0.27355 0 0 0 0 0 -0.04753 0.06535 0.96673 0 -0.74242 0 0.73287 -0.61342 0.42516 -1.25965
VAL_22 -2.04881 0.14611 0.87067 -0.31457 0.20822 0.06687 0.00368 -0.76657 -0.00173 -0.00471 -0.11666 -0.40275 0 0 0 0 0 -0.01988 0.00686 0.10871 0 -0.45409 0 1.9342 -0.49805 0.2876 -0.9949
LEU_23 -1.40039 0.05429 0.94201 -0.46977 0.22383 0.08918 0.09637 -0.56348 -0 -0 -0.26144 0.16476 0 0 0 0 0 0.00158 0.03878 0.50104 0 -0.34652 0 0.18072 -0.36204 0.16396 -0.94711
SER_24 -1.33076 0.03974 1.46648 -0.02627 0 0.06056 0.44078 -0.64008 -0 -0 -0.26568 -0.55562 0 0 0 0 0 -0.02678 0.02638 0.16808 0 -0.45369 0.60422 -0.77834 -0.42238 0.10946 -1.5839
THR_25 -1.85085 0.4001 1.42042 -0.16408 0.06253 0.06101 0.40262 -0.75615 -0 -0 -0.05397 -0.18504 0 0 0 0 0 -0.05766 0.0015 0.04798 0 0.0414 2.32184 -1.0874 -0.44243 0.7987 0.96054
PRO_26 -2.04107 0.4335 1.00513 -0.19764 0.00391 0.14343 0.40592 -0.58633 -0 -0 -0.25246 0.00565 0 0 0 0 0 -0.01331 0.00188 0.51701 0 -0.9072 0 -2.4119 -0.41696 0.91131 -3.39912
LEU_27 -4.50096 0.53078 0.73074 -0.46939 0.26505 0.0853 0.42451 -1.01513 -0 -0 -0.88603 0.21024 0 0 0 0 0 0.08261 0.08082 0.48037 0 -0.24378 0 0.18072 -0.29802 0.37164 -3.97055
SER_28 -2.91416 0.24743 2.96938 -0.02415 0 0.05648 1.52074 -1.33735 -0 -0 -1.05389 -0.69893 0 0 0 0 0 0.11861 0.00249 0.17104 0 -0.47942 0.60064 -0.77834 -0.20698 0.37007 -1.43636
ILE_29 -2.04607 0.33746 1.26259 -0.47657 0.29234 0.10389 0.38017 -0.64084 -0 -0 -0.00304 0.14979 0 0 0 0 0 -0.02745 0.0087 0.36868 0 -0.47936 0 0.73287 -0.46905 1.1303 0.62441
PRO_30 -4.54525 0.8121 1.83121 -0.19707 0.0037 0.14184 0.59722 -0.80092 -0 -0 -0.0695 0.01145 0 0 0 0 0 0.39234 0.00265 0.55002 0 -0.91411 0 -2.4119 -0.50089 1.66595 -3.43117
PRO_31 -3.76152 0.64412 3.13287 -0.1267 0 0.09492 1.00145 -1.32917 -0 -0 -1.25669 0.27543 0 0 0 0 0 0.04832 0.04823 0.30411 0 -1.16124 0 -2.4119 -0.33493 1.53808 -3.29463
PRO_32 -1.71704 0.41599 1.46616 -0.13778 0.00931 0.09978 0.22218 -0.61336 -0 -0 0.09842 0.15711 0 0 0 0 0 -0.03012 0.01476 0.12976 0 -0.6874 0 -2.4119 -0.12144 1.26224 -1.84334
GLU_33 -1.09199 0.0818 1.20914 -0.23824 0.04967 0.39874 0.33612 -0.56232 -0 -0 -0.11998 -0.44214 0 0 0 0 0 0.05631 0.00845 0 2.68352 -0.06102 0 -2.7348 0.15404 0.5425 0.26981
GLY_34 -2.79741 0.24168 2.17537 -0.00048 0 0 0.52873 -1.07226 -0 -0 -0.56596 -0.18763 0 0 0 0 0 -0.06687 0 0 0 -0.87078 0 0.83697 0.44003 0.17224 -1.16638
LYS_35 -3.10325 0.47478 2.2379 -0.46786 0.13747 0.25973 0.40549 -0.9405 -0 -0 0.61241 -0.11058 0 0 0 0 0 -0.00752 0.00612 1.78083 0 0.03407 0 -1.5107 0.13714 0.653 0.59853
PRO_36 -6.04989 0.963 2.89013 -0.11817 0.00779 0.07239 1.33632 -1.24432 -0 -0 -0.96096 0.64456 0 0 0 0 0 -0.01846 0.03132 0.18841 0 0.12774 0 -2.4119 0.01951 0.88977 -3.63277
TRP:CtermProteinFull_37 -3.63762 0.32224 0.60098 -0.8985 0.03614 0.47582 0.41363 -0.74212 -0 -0 0.27194 -0.04615 0 0 0 0 0 0 0.00285 0 1.53072 0 0 1.6906 0.18331 0.41123 0.61507
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75182 MODEL 2 2021-05-22_00000305_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 9.507 tmscore: 0.34153 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1      12.771  -6.769 -41.681  1.00 10.630          N  
ATOM      2  CA  MET A   1      11.646  -6.404 -42.535  1.00  9.990          C  
ATOM      3  C   MET A   1      10.311  -6.846 -41.974  1.00  9.280          C  
ATOM      4  O   MET A   1       9.998  -8.036 -41.964  1.00  8.850          O  
ATOM      5  CB  MET A   1      11.796  -7.007 -43.930  1.00 14.240          C  
ATOM      6  CG  MET A   1      10.631  -6.659 -44.871  1.00 14.240          C  
ATOM      7  SD  MET A   1      10.826  -7.301 -46.523  1.00 14.240          S  
ATOM      8  CE  MET A   1       9.196  -6.927 -47.131  1.00 14.240          C  
ATOM      9 1H   MET A   1      13.637  -6.529 -42.141  1.00 12.760          H  
ATOM     10 2H   MET A   1      12.706  -6.270 -40.805  1.00 12.760          H  
ATOM     11 3H   MET A   1      12.749  -7.763 -41.502  1.00 12.760          H  
ATOM     12  HA  MET A   1      11.621  -5.319 -42.622  1.00 11.990          H  
ATOM     13 1HB  MET A   1      12.720  -6.657 -44.387  1.00 17.090          H  
ATOM     14 2HB  MET A   1      11.851  -8.094 -43.855  1.00 17.090          H  
ATOM     15 1HG  MET A   1       9.695  -7.060 -44.471  1.00 17.090          H  
ATOM     16 2HG  MET A   1      10.526  -5.576 -44.936  1.00 17.090          H  
ATOM     17 1HE  MET A   1       9.102  -7.257 -48.164  1.00 17.090          H  
ATOM     18 2HE  MET A   1       8.457  -7.439 -46.513  1.00 17.090          H  
ATOM     19 3HE  MET A   1       9.021  -5.853 -47.081  1.00 17.090          H  
ATOM     20  N   LYS A   2       9.515  -5.896 -41.506  1.00  9.370          N  
ATOM     21  CA  LYS A   2       8.202  -6.247 -40.987  1.00  9.020          C  
ATOM     22  C   LYS A   2       7.430  -6.945 -42.111  1.00  7.940          C  
ATOM     23  O   LYS A   2       7.333  -6.414 -43.222  1.00  7.430          O  
ATOM     24  CB  LYS A   2       7.482  -4.994 -40.472  1.00 12.770          C  
ATOM     25  CG  LYS A   2       6.120  -5.232 -39.819  1.00 12.770          C  
ATOM     26  CD  LYS A   2       5.528  -3.925 -39.267  1.00 12.770          C  
ATOM     27  CE  LYS A   2       4.165  -4.156 -38.621  1.00 12.770          C  
ATOM     28  NZ  LYS A   2       3.580  -2.893 -38.082  1.00 12.770          N  
ATOM     29  H   LYS A   2       9.810  -4.929 -41.518  1.00 11.240          H  
ATOM     30  HA  LYS A   2       8.321  -6.953 -40.163  1.00 10.820          H  
ATOM     31 1HB  LYS A   2       8.112  -4.497 -39.735  1.00 15.320          H  
ATOM     32 2HB  LYS A   2       7.338  -4.302 -41.283  1.00 15.320          H  
ATOM     33 1HG  LYS A   2       5.431  -5.631 -40.549  1.00 15.320          H  
ATOM     34 2HG  LYS A   2       6.224  -5.951 -39.006  1.00 15.320          H  
ATOM     35 1HD  LYS A   2       6.207  -3.497 -38.525  1.00 15.320          H  
ATOM     36 2HD  LYS A   2       5.411  -3.212 -40.079  1.00 15.320          H  
ATOM     37 1HE  LYS A   2       3.486  -4.571 -39.365  1.00 15.320          H  
ATOM     38 2HE  LYS A   2       4.273  -4.870 -37.804  1.00 15.320          H  
ATOM     39 1HZ  LYS A   2       2.680  -3.090 -37.665  1.00 15.320          H  
ATOM     40 2HZ  LYS A   2       4.196  -2.505 -37.381  1.00 15.320          H  
ATOM     41 3HZ  LYS A   2       3.462  -2.225 -38.831  1.00 15.320          H  
ATOM     42  N   ARG A   3       6.832  -8.103 -41.802  1.00  7.830          N  
ATOM     43  CA  ARG A   3       6.104  -8.931 -42.775  1.00  7.100          C  
ATOM     44  C   ARG A   3       4.947  -8.214 -43.453  1.00  6.520          C  
ATOM     45  O   ARG A   3       4.503  -8.601 -44.534  1.00  5.910          O  
ATOM     46  CB  ARG A   3       5.564 -10.193 -42.113  1.00 10.230          C  
ATOM     47  CG  ARG A   3       4.450  -9.975 -41.083  1.00 10.230          C  
ATOM     48  CD  ARG A   3       4.084 -11.246 -40.397  1.00 10.230          C  
ATOM     49  NE  ARG A   3       2.981 -11.062 -39.451  1.00 10.230          N  
ATOM     50  CZ  ARG A   3       3.091 -10.652 -38.161  1.00 10.230          C  
ATOM     51  NH1 ARG A   3       4.269 -10.380 -37.631  1.00 10.230          N  
ATOM     52  NH2 ARG A   3       1.998 -10.528 -37.425  1.00 10.230          N  
ATOM     53  H   ARG A   3       6.957  -8.453 -40.863  1.00  9.400          H  
ATOM     54  HA  ARG A   3       6.815  -9.234 -43.545  1.00  8.520          H  
ATOM     55 1HB  ARG A   3       5.176 -10.862 -42.880  1.00 12.280          H  
ATOM     56 2HB  ARG A   3       6.381 -10.712 -41.612  1.00 12.280          H  
ATOM     57 1HG  ARG A   3       4.771  -9.252 -40.338  1.00 12.280          H  
ATOM     58 2HG  ARG A   3       3.553  -9.607 -41.583  1.00 12.280          H  
ATOM     59 1HD  ARG A   3       3.764 -11.969 -41.148  1.00 12.280          H  
ATOM     60 2HD  ARG A   3       4.942 -11.645 -39.863  1.00 12.280          H  
ATOM     61  HE  ARG A   3       2.048 -11.257 -39.795  1.00 12.280          H  
ATOM     62 1HH1 ARG A   3       5.109 -10.474 -38.178  1.00 12.280          H  
ATOM     63 2HH1 ARG A   3       4.332 -10.079 -36.667  1.00 12.280          H  
ATOM     64 1HH2 ARG A   3       1.093 -10.737 -37.825  1.00 12.280          H  
ATOM     65 2HH2 ARG A   3       2.064 -10.226 -36.464  1.00 12.280          H  
ATOM     66  N   GLY A   4       4.466  -7.154 -42.831  1.00  6.980          N  
ATOM     67  CA  GLY A   4       3.364  -6.352 -43.335  1.00  6.870          C  
ATOM     68  C   GLY A   4       3.683  -5.721 -44.689  1.00  5.900          C  
ATOM     69  O   GLY A   4       2.778  -5.310 -45.411  1.00  5.860          O  
ATOM     70  H   GLY A   4       4.906  -6.901 -41.962  1.00  8.380          H  
ATOM     71 1HA  GLY A   4       2.473  -6.976 -43.420  1.00  8.240          H  
ATOM     72 2HA  GLY A   4       3.136  -5.567 -42.616  1.00  8.240          H  
ATOM     73  N   PHE A   5       4.971  -5.647 -45.036  1.00  5.450          N  
ATOM     74  CA  PHE A   5       5.389  -5.068 -46.298  1.00  4.880          C  
ATOM     75  C   PHE A   5       5.826  -6.126 -47.303  1.00  3.890          C  
ATOM     76  O   PHE A   5       6.397  -5.806 -48.346  1.00  3.790          O  
ATOM     77  CB  PHE A   5       6.520  -4.091 -46.047  1.00  7.060          C  
ATOM     78  CG  PHE A   5       6.090  -3.000 -45.149  1.00  7.060          C  
ATOM     79  CD1 PHE A   5       6.492  -2.998 -43.830  1.00  7.060          C  
ATOM     80  CD2 PHE A   5       5.261  -1.991 -45.597  1.00  7.060          C  
ATOM     81  CE1 PHE A   5       6.081  -2.005 -42.970  1.00  7.060          C  
ATOM     82  CE2 PHE A   5       4.845  -0.997 -44.745  1.00  7.060          C  
ATOM     83  CZ  PHE A   5       5.257  -1.004 -43.427  1.00  7.060          C  
ATOM     84  H   PHE A   5       5.691  -6.000 -44.396  1.00  6.540          H  
ATOM     85  HA  PHE A   5       4.544  -4.528 -46.728  1.00  5.860          H  
ATOM     86 1HB  PHE A   5       7.358  -4.615 -45.581  1.00  8.470          H  
ATOM     87 2HB  PHE A   5       6.864  -3.662 -46.985  1.00  8.470          H  
ATOM     88  HD1 PHE A   5       7.140  -3.800 -43.480  1.00  8.470          H  
ATOM     89  HD2 PHE A   5       4.932  -1.990 -46.640  1.00  8.470          H  
ATOM     90  HE1 PHE A   5       6.408  -2.011 -41.933  1.00  8.470          H  
ATOM     91  HE2 PHE A   5       4.189  -0.205 -45.109  1.00  8.470          H  
ATOM     92  HZ  PHE A   5       4.928  -0.216 -42.751  1.00  8.470          H  
ATOM     93  N   ALA A   6       5.554  -7.402 -47.002  1.00  3.710          N  
ATOM     94  CA  ALA A   6       5.924  -8.504 -47.893  1.00  3.340          C  
ATOM     95  C   ALA A   6       4.893  -8.688 -48.999  1.00  3.050          C  
ATOM     96  O   ALA A   6       5.061  -9.525 -49.893  1.00  3.310          O  
ATOM     97  CB  ALA A   6       6.062  -9.791 -47.099  1.00  4.820          C  
ATOM     98  H   ALA A   6       5.086  -7.633 -46.121  1.00  4.450          H  
ATOM     99  HA  ALA A   6       6.875  -8.264 -48.358  1.00  4.010          H  
ATOM    100 1HB  ALA A   6       6.360 -10.598 -47.761  1.00  5.790          H  
ATOM    101 2HB  ALA A   6       6.814  -9.656 -46.322  1.00  5.790          H  
ATOM    102 3HB  ALA A   6       5.104 -10.032 -46.636  1.00  5.790          H  
ATOM    103  N   ARG A   7       3.823  -7.915 -48.917  1.00  2.890          N  
ATOM    104  CA  ARG A   7       2.715  -7.939 -49.844  1.00  2.870          C  
ATOM    105  C   ARG A   7       2.388  -6.476 -50.141  1.00  2.470          C  
ATOM    106  O   ARG A   7       2.711  -5.628 -49.318  1.00  2.340          O  
ATOM    107  CB  ARG A   7       1.519  -8.644 -49.213  1.00  4.030          C  
ATOM    108  CG  ARG A   7       1.761 -10.108 -48.843  1.00  4.030          C  
ATOM    109  CD  ARG A   7       1.908 -10.997 -50.022  1.00  4.030          C  
ATOM    110  NE  ARG A   7       2.049 -12.379 -49.611  1.00  4.030          N  
ATOM    111  CZ  ARG A   7       3.218 -12.986 -49.285  1.00  4.030          C  
ATOM    112  NH1 ARG A   7       4.373 -12.337 -49.322  1.00  4.030          N  
ATOM    113  NH2 ARG A   7       3.200 -14.261 -48.918  1.00  4.030          N  
ATOM    114  H   ARG A   7       3.794  -7.257 -48.148  1.00  3.470          H  
ATOM    115  HA  ARG A   7       3.028  -8.455 -50.740  1.00  3.440          H  
ATOM    116 1HB  ARG A   7       1.239  -8.120 -48.300  1.00  4.830          H  
ATOM    117 2HB  ARG A   7       0.663  -8.609 -49.880  1.00  4.830          H  
ATOM    118 1HG  ARG A   7       2.651 -10.194 -48.228  1.00  4.830          H  
ATOM    119 2HG  ARG A   7       0.908 -10.467 -48.270  1.00  4.830          H  
ATOM    120 1HD  ARG A   7       1.017 -10.917 -50.643  1.00  4.830          H  
ATOM    121 2HD  ARG A   7       2.778 -10.723 -50.608  1.00  4.830          H  
ATOM    122  HE  ARG A   7       1.206 -12.934 -49.562  1.00  4.830          H  
ATOM    123 1HH1 ARG A   7       4.435 -11.344 -49.608  1.00  4.830          H  
ATOM    124 2HH1 ARG A   7       5.225 -12.816 -49.075  1.00  4.830          H  
ATOM    125 1HH2 ARG A   7       2.324 -14.766 -48.886  1.00  4.830          H  
ATOM    126 2HH2 ARG A   7       4.058 -14.732 -48.671  1.00  4.830          H  
ATOM    127  N   PRO A   8       1.782  -6.129 -51.285  1.00  2.690          N  
ATOM    128  CA  PRO A   8       1.361  -4.775 -51.609  1.00  2.700          C  
ATOM    129  C   PRO A   8       0.477  -4.221 -50.502  1.00  2.470          C  
ATOM    130  O   PRO A   8      -0.392  -4.930 -49.991  1.00  2.600          O  
ATOM    131  CB  PRO A   8       0.574  -4.979 -52.908  1.00  4.050          C  
ATOM    132  CG  PRO A   8       1.190  -6.217 -53.532  1.00  4.050          C  
ATOM    133  CD  PRO A   8       1.522  -7.119 -52.357  1.00  4.050          C  
ATOM    134  HA  PRO A   8       2.246  -4.138 -51.762  1.00  3.240          H  
ATOM    135 1HB  PRO A   8      -0.498  -5.096 -52.683  1.00  4.860          H  
ATOM    136 2HB  PRO A   8       0.668  -4.088 -53.547  1.00  4.860          H  
ATOM    137 1HG  PRO A   8       0.475  -6.682 -54.231  1.00  4.860          H  
ATOM    138 2HG  PRO A   8       2.077  -5.945 -54.123  1.00  4.860          H  
ATOM    139 1HD  PRO A   8       0.668  -7.761 -52.105  1.00  4.860          H  
ATOM    140 2HD  PRO A   8       2.419  -7.686 -52.625  1.00  4.860          H  
ATOM    141  N   THR A   9       0.667  -2.944 -50.182  1.00  2.510          N  
ATOM    142  CA  THR A   9      -0.086  -2.288 -49.127  1.00  2.570          C  
ATOM    143  C   THR A   9      -0.827  -1.099 -49.740  1.00  2.220          C  
ATOM    144  O   THR A   9      -0.506  -0.715 -50.867  1.00  2.210          O  
ATOM    145  CB  THR A   9       0.881  -1.766 -48.031  1.00  3.570          C  
ATOM    146  OG1 THR A   9       1.704  -0.718 -48.583  1.00  3.570          O  
ATOM    147  CG2 THR A   9       1.791  -2.901 -47.549  1.00  3.570          C  
ATOM    148  H   THR A   9       1.385  -2.411 -50.652  1.00  3.010          H  
ATOM    149  HA  THR A   9      -0.775  -3.009 -48.704  1.00  3.080          H  
ATOM    150  HB  THR A   9       0.332  -1.384 -47.188  1.00  4.290          H  
ATOM    151  HG1 THR A   9       1.162   0.091 -48.713  1.00  4.290          H  
ATOM    152 1HG2 THR A   9       2.467  -2.527 -46.785  1.00  4.290          H  
ATOM    153 2HG2 THR A   9       1.187  -3.706 -47.131  1.00  4.290          H  
ATOM    154 3HG2 THR A   9       2.376  -3.291 -48.376  1.00  4.290          H  
ATOM    155  N   PRO A  10      -1.847  -0.529 -49.069  1.00  2.300          N  
ATOM    156  CA  PRO A  10      -2.527   0.694 -49.457  1.00  2.230          C  
ATOM    157  C   PRO A  10      -1.531   1.838 -49.490  1.00  2.010          C  
ATOM    158  O   PRO A  10      -0.571   1.832 -48.714  1.00  2.170          O  
ATOM    159  CB  PRO A  10      -3.563   0.883 -48.342  1.00  3.340          C  
ATOM    160  CG  PRO A  10      -3.784  -0.503 -47.779  1.00  3.340          C  
ATOM    161  CD  PRO A  10      -2.444  -1.187 -47.877  1.00  3.340          C  
ATOM    162  HA  PRO A  10      -3.005   0.557 -50.439  1.00  2.680          H  
ATOM    163 1HB  PRO A  10      -3.180   1.599 -47.595  1.00  4.010          H  
ATOM    164 2HB  PRO A  10      -4.481   1.322 -48.757  1.00  4.010          H  
ATOM    165 1HG  PRO A  10      -4.150  -0.435 -46.741  1.00  4.010          H  
ATOM    166 2HG  PRO A  10      -4.566  -1.024 -48.353  1.00  4.010          H  
ATOM    167 1HD  PRO A  10      -1.862  -0.988 -46.972  1.00  4.010          H  
ATOM    168 2HD  PRO A  10      -2.635  -2.253 -48.037  1.00  4.010          H  
ATOM    169  N   GLU A  11      -1.764   2.807 -50.369  1.00  2.020          N  
ATOM    170  CA  GLU A  11      -0.907   3.979 -50.456  1.00  2.160          C  
ATOM    171  C   GLU A  11      -1.213   4.943 -49.321  1.00  2.130          C  
ATOM    172  O   GLU A  11      -2.355   5.033 -48.866  1.00  2.270          O  
ATOM    173  CB  GLU A  11      -1.095   4.681 -51.803  1.00  2.970          C  
ATOM    174  CG  GLU A  11      -0.638   3.864 -53.014  1.00  2.970          C  
ATOM    175  CD  GLU A  11      -0.812   4.594 -54.326  1.00  2.970          C  
ATOM    176  OE1 GLU A  11      -1.326   5.686 -54.310  1.00  2.970          O  
ATOM    177  OE2 GLU A  11      -0.433   4.056 -55.340  1.00  2.970          O  
ATOM    178  H   GLU A  11      -2.562   2.740 -50.984  1.00  2.420          H  
ATOM    179  HA  GLU A  11       0.132   3.660 -50.366  1.00  2.590          H  
ATOM    180 1HB  GLU A  11      -2.148   4.925 -51.939  1.00  3.560          H  
ATOM    181 2HB  GLU A  11      -0.543   5.623 -51.800  1.00  3.560          H  
ATOM    182 1HG  GLU A  11       0.414   3.611 -52.888  1.00  3.560          H  
ATOM    183 2HG  GLU A  11      -1.201   2.931 -53.045  1.00  3.560          H  
ATOM    184  N   LYS A  12      -0.196   5.673 -48.877  1.00  2.260          N  
ATOM    185  CA  LYS A  12      -0.364   6.697 -47.859  1.00  2.340          C  
ATOM    186  C   LYS A  12      -1.324   7.792 -48.367  1.00  1.960          C  
ATOM    187  O   LYS A  12      -1.173   8.221 -49.512  1.00  2.090          O  
ATOM    188  CB  LYS A  12       0.996   7.306 -47.510  1.00  3.240          C  
ATOM    189  CG  LYS A  12       0.971   8.332 -46.383  1.00  3.240          C  
ATOM    190  CD  LYS A  12       2.372   8.833 -46.051  1.00  3.240          C  
ATOM    191  CE  LYS A  12       2.330   9.882 -44.948  1.00  3.240          C  
ATOM    192  NZ  LYS A  12       3.694  10.386 -44.605  1.00  3.240          N  
ATOM    193  H   LYS A  12       0.718   5.520 -49.278  1.00  2.710          H  
ATOM    194  HA  LYS A  12      -0.743   6.214 -46.970  1.00  2.810          H  
ATOM    195 1HB  LYS A  12       1.686   6.512 -47.224  1.00  3.890          H  
ATOM    196 2HB  LYS A  12       1.408   7.797 -48.391  1.00  3.890          H  
ATOM    197 1HG  LYS A  12       0.360   9.184 -46.679  1.00  3.890          H  
ATOM    198 2HG  LYS A  12       0.533   7.886 -45.493  1.00  3.890          H  
ATOM    199 1HD  LYS A  12       2.995   7.998 -45.728  1.00  3.890          H  
ATOM    200 2HD  LYS A  12       2.815   9.275 -46.943  1.00  3.890          H  
ATOM    201 1HE  LYS A  12       1.716  10.720 -45.279  1.00  3.890          H  
ATOM    202 2HE  LYS A  12       1.881   9.445 -44.058  1.00  3.890          H  
ATOM    203 1HZ  LYS A  12       3.624  11.078 -43.872  1.00  3.890          H  
ATOM    204 2HZ  LYS A  12       4.269   9.617 -44.287  1.00  3.890          H  
ATOM    205 3HZ  LYS A  12       4.117  10.804 -45.422  1.00  3.890          H  
ATOM    206  N   PRO A  13      -2.328   8.235 -47.581  1.00  1.820          N  
ATOM    207  CA  PRO A  13      -3.234   9.323 -47.912  1.00  1.680          C  
ATOM    208  C   PRO A  13      -2.434  10.611 -48.127  1.00  1.640          C  
ATOM    209  O   PRO A  13      -1.429  10.806 -47.445  1.00  1.880          O  
ATOM    210  CB  PRO A  13      -4.118   9.428 -46.659  1.00  2.520          C  
ATOM    211  CG  PRO A  13      -4.060   8.060 -46.032  1.00  2.520          C  
ATOM    212  CD  PRO A  13      -2.664   7.546 -46.315  1.00  2.520          C  
ATOM    213  HA  PRO A  13      -3.807   9.020 -48.795  1.00  2.020          H  
ATOM    214 1HB  PRO A  13      -3.736  10.224 -45.997  1.00  3.020          H  
ATOM    215 2HB  PRO A  13      -5.140   9.715 -46.941  1.00  3.020          H  
ATOM    216 1HG  PRO A  13      -4.274   8.128 -44.953  1.00  3.020          H  
ATOM    217 2HG  PRO A  13      -4.837   7.413 -46.467  1.00  3.020          H  
ATOM    218 1HD  PRO A  13      -1.967   7.818 -45.513  1.00  3.020          H  
ATOM    219 2HD  PRO A  13      -2.762   6.458 -46.464  1.00  3.020          H  
ATOM    220  N   PRO A  14      -2.878  11.509 -49.019  1.00  1.840          N  
ATOM    221  CA  PRO A  14      -2.267  12.791 -49.314  1.00  2.170          C  
ATOM    222  C   PRO A  14      -2.486  13.742 -48.159  1.00  1.820          C  
ATOM    223  O   PRO A  14      -3.431  13.564 -47.385  1.00  1.390          O  
ATOM    224  CB  PRO A  14      -3.029  13.247 -50.562  1.00  3.250          C  
ATOM    225  CG  PRO A  14      -4.384  12.590 -50.431  1.00  3.250          C  
ATOM    226  CD  PRO A  14      -4.111  11.247 -49.777  1.00  3.250          C  
ATOM    227  HA  PRO A  14      -1.195  12.652 -49.516  1.00  2.600          H  
ATOM    228 1HB  PRO A  14      -3.094  14.349 -50.577  1.00  3.910          H  
ATOM    229 2HB  PRO A  14      -2.487  12.941 -51.468  1.00  3.910          H  
ATOM    230 1HG  PRO A  14      -5.038  13.223 -49.813  1.00  3.910          H  
ATOM    231 2HG  PRO A  14      -4.866  12.501 -51.416  1.00  3.910          H  
ATOM    232 1HD  PRO A  14      -4.943  11.007 -49.102  1.00  3.910          H  
ATOM    233 2HD  PRO A  14      -3.943  10.474 -50.545  1.00  3.910          H  
ATOM    234  N   VAL A  15      -1.662  14.773 -48.076  1.00  2.270          N  
ATOM    235  CA  VAL A  15      -1.868  15.798 -47.074  1.00  2.210          C  
ATOM    236  C   VAL A  15      -2.806  16.856 -47.618  1.00  1.990          C  
ATOM    237  O   VAL A  15      -2.519  17.491 -48.633  1.00  2.470          O  
ATOM    238  CB  VAL A  15      -0.527  16.436 -46.663  1.00  3.120          C  
ATOM    239  CG1 VAL A  15      -0.758  17.565 -45.648  1.00  3.120          C  
ATOM    240  CG2 VAL A  15       0.372  15.356 -46.070  1.00  3.120          C  
ATOM    241  H   VAL A  15      -0.897  14.858 -48.733  1.00  2.720          H  
ATOM    242  HA  VAL A  15      -2.325  15.342 -46.194  1.00  2.650          H  
ATOM    243  HB  VAL A  15      -0.051  16.871 -47.541  1.00  3.740          H  
ATOM    244 1HG1 VAL A  15       0.201  18.004 -45.375  1.00  3.740          H  
ATOM    245 2HG1 VAL A  15      -1.392  18.340 -46.083  1.00  3.740          H  
ATOM    246 3HG1 VAL A  15      -1.239  17.163 -44.757  1.00  3.740          H  
ATOM    247 1HG2 VAL A  15       1.329  15.794 -45.784  1.00  3.740          H  
ATOM    248 2HG2 VAL A  15      -0.109  14.927 -45.191  1.00  3.740          H  
ATOM    249 3HG2 VAL A  15       0.540  14.570 -46.805  1.00  3.740          H  
ATOM    250  N   ILE A  16      -3.920  17.045 -46.936  1.00  1.500          N  
ATOM    251  CA  ILE A  16      -4.924  17.995 -47.363  1.00  1.430          C  
ATOM    252  C   ILE A  16      -5.009  19.140 -46.375  1.00  1.410          C  
ATOM    253  O   ILE A  16      -5.271  18.928 -45.194  1.00  1.450          O  
ATOM    254  CB  ILE A  16      -6.285  17.285 -47.498  1.00  2.030          C  
ATOM    255  CG1 ILE A  16      -6.146  16.143 -48.565  1.00  2.030          C  
ATOM    256  CG2 ILE A  16      -7.385  18.297 -47.866  1.00  2.030          C  
ATOM    257  CD1 ILE A  16      -7.316  15.193 -48.648  1.00  2.030          C  
ATOM    258  H   ILE A  16      -4.077  16.491 -46.104  1.00  1.800          H  
ATOM    259  HA  ILE A  16      -4.642  18.399 -48.333  1.00  1.720          H  
ATOM    260  HB  ILE A  16      -6.540  16.814 -46.549  1.00  2.440          H  
ATOM    261 1HG1 ILE A  16      -5.996  16.598 -49.542  1.00  2.440          H  
ATOM    262 2HG1 ILE A  16      -5.268  15.543 -48.328  1.00  2.440          H  
ATOM    263 1HG2 ILE A  16      -8.343  17.798 -47.949  1.00  2.440          H  
ATOM    264 2HG2 ILE A  16      -7.463  19.067 -47.092  1.00  2.440          H  
ATOM    265 3HG2 ILE A  16      -7.142  18.770 -48.817  1.00  2.440          H  
ATOM    266 1HD1 ILE A  16      -7.115  14.439 -49.406  1.00  2.440          H  
ATOM    267 2HD1 ILE A  16      -7.456  14.704 -47.682  1.00  2.440          H  
ATOM    268 3HD1 ILE A  16      -8.221  15.726 -48.916  1.00  2.440          H  
ATOM    269  N   LYS A  17      -4.772  20.354 -46.859  1.00  1.720          N  
ATOM    270  CA  LYS A  17      -4.810  21.527 -46.003  1.00  1.800          C  
ATOM    271  C   LYS A  17      -6.205  21.682 -45.369  1.00  1.400          C  
ATOM    272  O   LYS A  17      -7.192  21.681 -46.107  1.00  1.380          O  
ATOM    273  CB  LYS A  17      -4.468  22.777 -46.816  1.00  2.490          C  
ATOM    274  CG  LYS A  17      -4.392  24.063 -46.001  1.00  2.490          C  
ATOM    275  CD  LYS A  17      -3.983  25.252 -46.865  1.00  2.490          C  
ATOM    276  CE  LYS A  17      -3.935  26.537 -46.046  1.00  2.490          C  
ATOM    277  NZ  LYS A  17      -3.538  27.714 -46.875  1.00  2.490          N  
ATOM    278  H   LYS A  17      -4.555  20.446 -47.843  1.00  2.060          H  
ATOM    279  HA  LYS A  17      -4.040  21.413 -45.255  1.00  2.160          H  
ATOM    280 1HB  LYS A  17      -3.508  22.637 -47.313  1.00  2.990          H  
ATOM    281 2HB  LYS A  17      -5.221  22.921 -47.591  1.00  2.990          H  
ATOM    282 1HG  LYS A  17      -5.370  24.272 -45.560  1.00  2.990          H  
ATOM    283 2HG  LYS A  17      -3.672  23.941 -45.195  1.00  2.990          H  
ATOM    284 1HD  LYS A  17      -3.000  25.070 -47.301  1.00  2.990          H  
ATOM    285 2HD  LYS A  17      -4.705  25.374 -47.672  1.00  2.990          H  
ATOM    286 1HE  LYS A  17      -4.921  26.721 -45.617  1.00  2.990          H  
ATOM    287 2HE  LYS A  17      -3.216  26.416 -45.236  1.00  2.990          H  
ATOM    288 1HZ  LYS A  17      -3.518  28.544 -46.298  1.00  2.990          H  
ATOM    289 2HZ  LYS A  17      -2.620  27.557 -47.269  1.00  2.990          H  
ATOM    290 3HZ  LYS A  17      -4.205  27.843 -47.623  1.00  2.990          H  
ATOM    291  N   PRO A  18      -6.327  21.851 -44.034  1.00  1.400          N  
ATOM    292  CA  PRO A  18      -7.575  22.085 -43.324  1.00  1.340          C  
ATOM    293  C   PRO A  18      -8.238  23.362 -43.807  1.00  1.350          C  
ATOM    294  O   PRO A  18      -7.549  24.326 -44.142  1.00  1.620          O  
ATOM    295  CB  PRO A  18      -7.123  22.243 -41.865  1.00  2.010          C  
ATOM    296  CG  PRO A  18      -5.809  21.506 -41.784  1.00  2.010          C  
ATOM    297  CD  PRO A  18      -5.157  21.702 -43.137  1.00  2.010          C  
ATOM    298  HA  PRO A  18      -8.240  21.219 -43.455  1.00  1.610          H  
ATOM    299 1HB  PRO A  18      -7.037  23.316 -41.620  1.00  2.410          H  
ATOM    300 2HB  PRO A  18      -7.885  21.827 -41.191  1.00  2.410          H  
ATOM    301 1HG  PRO A  18      -5.199  21.909 -40.961  1.00  2.410          H  
ATOM    302 2HG  PRO A  18      -5.985  20.444 -41.557  1.00  2.410          H  
ATOM    303 1HD  PRO A  18      -4.524  22.600 -43.153  1.00  2.410          H  
ATOM    304 2HD  PRO A  18      -4.606  20.771 -43.344  1.00  2.410          H  
ATOM    305  N   GLU A  19      -9.564  23.389 -43.796  1.00  1.310          N  
ATOM    306  CA  GLU A  19     -10.291  24.594 -44.160  1.00  1.500          C  
ATOM    307  C   GLU A  19     -10.050  25.654 -43.095  1.00  1.320          C  
ATOM    308  O   GLU A  19     -10.071  25.353 -41.900  1.00  1.140          O  
ATOM    309  CB  GLU A  19     -11.786  24.310 -44.301  1.00  2.020          C  
ATOM    310  CG  GLU A  19     -12.600  25.478 -44.842  1.00  2.020          C  
ATOM    311  CD  GLU A  19     -14.044  25.140 -45.025  1.00  2.020          C  
ATOM    312  OE1 GLU A  19     -14.419  24.036 -44.716  1.00  2.020          O  
ATOM    313  OE2 GLU A  19     -14.776  25.982 -45.481  1.00  2.020          O  
ATOM    314  H   GLU A  19     -10.077  22.562 -43.525  1.00  1.570          H  
ATOM    315  HA  GLU A  19      -9.909  24.964 -45.112  1.00  1.800          H  
ATOM    316 1HB  GLU A  19     -11.934  23.458 -44.965  1.00  2.430          H  
ATOM    317 2HB  GLU A  19     -12.195  24.044 -43.327  1.00  2.430          H  
ATOM    318 1HG  GLU A  19     -12.525  26.318 -44.156  1.00  2.430          H  
ATOM    319 2HG  GLU A  19     -12.180  25.788 -45.796  1.00  2.430          H  
ATOM    320  N   ASN A  20      -9.825  26.894 -43.510  1.00  1.600          N  
ATOM    321  CA  ASN A  20      -9.605  27.964 -42.546  1.00  1.580          C  
ATOM    322  C   ASN A  20     -10.922  28.495 -42.016  1.00  1.430          C  
ATOM    323  O   ASN A  20     -11.640  29.207 -42.725  1.00  1.700          O  
ATOM    324  CB  ASN A  20      -8.804  29.103 -43.153  1.00  2.220          C  
ATOM    325  CG  ASN A  20      -8.464  30.172 -42.136  1.00  2.220          C  
ATOM    326  OD1 ASN A  20      -8.636  29.959 -40.929  1.00  2.220          O  
ATOM    327  ND2 ASN A  20      -7.987  31.304 -42.598  1.00  2.220          N  
ATOM    328  H   ASN A  20      -9.807  27.091 -44.500  1.00  1.920          H  
ATOM    329  HA  ASN A  20      -9.053  27.558 -41.697  1.00  1.900          H  
ATOM    330 1HB  ASN A  20      -7.879  28.711 -43.577  1.00  2.660          H  
ATOM    331 2HB  ASN A  20      -9.373  29.557 -43.963  1.00  2.660          H  
ATOM    332 1HD2 ASN A  20      -7.747  32.042 -41.967  1.00  2.660          H  
ATOM    333 2HD2 ASN A  20      -7.865  31.430 -43.583  1.00  2.660          H  
ATOM    334  N   ILE A  21     -11.255  28.122 -40.790  1.00  1.190          N  
ATOM    335  CA  ILE A  21     -12.509  28.535 -40.202  1.00  1.300          C  
ATOM    336  C   ILE A  21     -12.237  29.730 -39.320  1.00  1.250          C  
ATOM    337  O   ILE A  21     -11.527  29.627 -38.321  1.00  1.580          O  
ATOM    338  CB  ILE A  21     -13.138  27.406 -39.360  1.00  1.780          C  
ATOM    339  CG1 ILE A  21     -13.288  26.101 -40.225  1.00  1.780          C  
ATOM    340  CG2 ILE A  21     -14.483  27.869 -38.753  1.00  1.780          C  
ATOM    341  CD1 ILE A  21     -14.122  26.228 -41.496  1.00  1.780          C  
ATOM    342  H   ILE A  21     -10.610  27.544 -40.266  1.00  1.430          H  
ATOM    343  HA  ILE A  21     -13.198  28.845 -40.982  1.00  1.560          H  
ATOM    344  HB  ILE A  21     -12.460  27.159 -38.545  1.00  2.130          H  
ATOM    345 1HG1 ILE A  21     -12.291  25.766 -40.518  1.00  2.130          H  
ATOM    346 2HG1 ILE A  21     -13.740  25.329 -39.603  1.00  2.130          H  
ATOM    347 1HG2 ILE A  21     -14.898  27.070 -38.141  1.00  2.130          H  
ATOM    348 2HG2 ILE A  21     -14.323  28.746 -38.127  1.00  2.130          H  
ATOM    349 3HG2 ILE A  21     -15.187  28.122 -39.540  1.00  2.130          H  
ATOM    350 1HD1 ILE A  21     -14.146  25.263 -42.005  1.00  2.130          H  
ATOM    351 2HD1 ILE A  21     -15.137  26.524 -41.258  1.00  2.130          H  
ATOM    352 3HD1 ILE A  21     -13.683  26.962 -42.164  1.00  2.130          H  
ATOM    353  N   VAL A  22     -12.811  30.860 -39.684  1.00  1.350          N  
ATOM    354  CA  VAL A  22     -12.569  32.077 -38.946  1.00  1.500          C  
ATOM    355  C   VAL A  22     -13.849  32.546 -38.298  1.00  1.720          C  
ATOM    356  O   VAL A  22     -14.845  32.796 -38.975  1.00  2.060          O  
ATOM    357  CB  VAL A  22     -12.017  33.160 -39.891  1.00  2.040          C  
ATOM    358  CG1 VAL A  22     -11.771  34.464 -39.118  1.00  2.040          C  
ATOM    359  CG2 VAL A  22     -10.728  32.632 -40.547  1.00  2.040          C  
ATOM    360  H   VAL A  22     -13.402  30.867 -40.506  1.00  1.620          H  
ATOM    361  HA  VAL A  22     -11.833  31.881 -38.168  1.00  1.800          H  
ATOM    362  HB  VAL A  22     -12.753  33.375 -40.664  1.00  2.450          H  
ATOM    363 1HG1 VAL A  22     -11.390  35.222 -39.799  1.00  2.450          H  
ATOM    364 2HG1 VAL A  22     -12.703  34.822 -38.674  1.00  2.450          H  
ATOM    365 3HG1 VAL A  22     -11.041  34.288 -38.328  1.00  2.450          H  
ATOM    366 1HG2 VAL A  22     -10.331  33.380 -41.228  1.00  2.450          H  
ATOM    367 2HG2 VAL A  22      -9.989  32.412 -39.778  1.00  2.450          H  
ATOM    368 3HG2 VAL A  22     -10.943  31.721 -41.107  1.00  2.450          H  
ATOM    369  N   LEU A  23     -13.818  32.655 -36.983  1.00  1.900          N  
ATOM    370  CA  LEU A  23     -14.986  33.069 -36.237  1.00  2.360          C  
ATOM    371  C   LEU A  23     -14.765  34.454 -35.661  1.00  2.450          C  
ATOM    372  O   LEU A  23     -13.633  34.826 -35.344  1.00  2.370          O  
ATOM    373  CB  LEU A  23     -15.258  32.059 -35.122  1.00  3.120          C  
ATOM    374  CG  LEU A  23     -15.419  30.570 -35.584  1.00  3.120          C  
ATOM    375  CD1 LEU A  23     -15.605  29.696 -34.366  1.00  3.120          C  
ATOM    376  CD2 LEU A  23     -16.604  30.421 -36.548  1.00  3.120          C  
ATOM    377  H   LEU A  23     -12.958  32.435 -36.499  1.00  2.280          H  
ATOM    378  HA  LEU A  23     -15.841  33.127 -36.904  1.00  2.830          H  
ATOM    379 1HB  LEU A  23     -14.436  32.102 -34.410  1.00  3.740          H  
ATOM    380 2HB  LEU A  23     -16.172  32.357 -34.603  1.00  3.740          H  
ATOM    381  HG  LEU A  23     -14.508  30.249 -36.090  1.00  3.740          H  
ATOM    382 1HD1 LEU A  23     -15.693  28.655 -34.676  1.00  3.740          H  
ATOM    383 2HD1 LEU A  23     -14.743  29.803 -33.706  1.00  3.740          H  
ATOM    384 3HD1 LEU A  23     -16.507  29.994 -33.834  1.00  3.740          H  
ATOM    385 1HD2 LEU A  23     -16.690  29.378 -36.851  1.00  3.740          H  
ATOM    386 2HD2 LEU A  23     -17.523  30.729 -36.051  1.00  3.740          H  
ATOM    387 3HD2 LEU A  23     -16.451  31.029 -37.436  1.00  3.740          H  
ATOM    388  N   SER A  24     -15.841  35.221 -35.534  1.00  2.850          N  
ATOM    389  CA  SER A  24     -15.783  36.527 -34.906  1.00  3.100          C  
ATOM    390  C   SER A  24     -15.818  36.395 -33.395  1.00  3.330          C  
ATOM    391  O   SER A  24     -16.179  35.340 -32.859  1.00  3.580          O  
ATOM    392  CB  SER A  24     -16.939  37.383 -35.382  1.00  4.240          C  
ATOM    393  OG  SER A  24     -18.162  36.861 -34.939  1.00  4.240          O  
ATOM    394  H   SER A  24     -16.742  34.879 -35.843  1.00  3.420          H  
ATOM    395  HA  SER A  24     -14.845  37.011 -35.186  1.00  3.720          H  
ATOM    396 1HB  SER A  24     -16.818  38.399 -35.006  1.00  5.090          H  
ATOM    397 2HB  SER A  24     -16.933  37.433 -36.470  1.00  5.090          H  
ATOM    398  HG  SER A  24     -18.839  37.475 -35.242  1.00  5.090          H  
ATOM    399  N   THR A  25     -15.483  37.478 -32.699  1.00  3.520          N  
ATOM    400  CA  THR A  25     -15.556  37.503 -31.250  1.00  3.960          C  
ATOM    401  C   THR A  25     -16.326  38.758 -30.833  1.00  4.310          C  
ATOM    402  O   THR A  25     -16.423  39.693 -31.630  1.00  4.340          O  
ATOM    403  CB  THR A  25     -14.137  37.531 -30.634  1.00  5.370          C  
ATOM    404  OG1 THR A  25     -13.476  38.748 -31.016  1.00  5.370          O  
ATOM    405  CG2 THR A  25     -13.332  36.341 -31.138  1.00  5.370          C  
ATOM    406  H   THR A  25     -15.173  38.307 -33.186  1.00  4.220          H  
ATOM    407  HA  THR A  25     -16.069  36.607 -30.927  1.00  4.750          H  
ATOM    408  HB  THR A  25     -14.195  37.484 -29.556  1.00  6.440          H  
ATOM    409  HG1 THR A  25     -13.870  39.499 -30.538  1.00  6.440          H  
ATOM    410 1HG2 THR A  25     -12.336  36.369 -30.701  1.00  6.440          H  
ATOM    411 2HG2 THR A  25     -13.832  35.418 -30.850  1.00  6.440          H  
ATOM    412 3HG2 THR A  25     -13.242  36.378 -32.221  1.00  6.440          H  
ATOM    413  N   PRO A  26     -16.888  38.821 -29.613  1.00  4.880          N  
ATOM    414  CA  PRO A  26     -17.506  40.004 -29.046  1.00  5.480          C  
ATOM    415  C   PRO A  26     -16.493  41.127 -28.945  1.00  5.620          C  
ATOM    416  O   PRO A  26     -15.322  40.860 -28.672  1.00  5.550          O  
ATOM    417  CB  PRO A  26     -17.925  39.527 -27.649  1.00  8.220          C  
ATOM    418  CG  PRO A  26     -18.064  38.031 -27.768  1.00  8.220          C  
ATOM    419  CD  PRO A  26     -16.998  37.616 -28.750  1.00  8.220          C  
ATOM    420  HA  PRO A  26     -18.373  40.301 -29.655  1.00  6.580          H  
ATOM    421 1HB  PRO A  26     -17.165  39.832 -26.913  1.00  9.860          H  
ATOM    422 2HB  PRO A  26     -18.862  40.022 -27.344  1.00  9.860          H  
ATOM    423 1HG  PRO A  26     -17.934  37.564 -26.780  1.00  9.860          H  
ATOM    424 2HG  PRO A  26     -19.079  37.776 -28.106  1.00  9.860          H  
ATOM    425 1HD  PRO A  26     -16.058  37.413 -28.223  1.00  9.860          H  
ATOM    426 2HD  PRO A  26     -17.383  36.745 -29.290  1.00  9.860          H  
ATOM    427  N   LEU A  27     -16.942  42.370 -29.132  1.00  6.170          N  
ATOM    428  CA  LEU A  27     -16.071  43.534 -28.949  1.00  6.640          C  
ATOM    429  C   LEU A  27     -15.624  43.609 -27.491  1.00  7.000          C  
ATOM    430  O   LEU A  27     -14.487  43.959 -27.174  1.00  7.390          O  
ATOM    431  CB  LEU A  27     -16.810  44.823 -29.331  1.00  9.110          C  
ATOM    432  CG  LEU A  27     -17.164  45.017 -30.835  1.00  9.110          C  
ATOM    433  CD1 LEU A  27     -18.056  46.245 -30.967  1.00  9.110          C  
ATOM    434  CD2 LEU A  27     -15.892  45.187 -31.674  1.00  9.110          C  
ATOM    435  H   LEU A  27     -17.909  42.509 -29.392  1.00  7.400          H  
ATOM    436  HA  LEU A  27     -15.183  43.409 -29.562  1.00  7.970          H  
ATOM    437 1HB  LEU A  27     -17.737  44.865 -28.764  1.00 10.930          H  
ATOM    438 2HB  LEU A  27     -16.192  45.668 -29.025  1.00 10.930          H  
ATOM    439  HG  LEU A  27     -17.716  44.149 -31.196  1.00 10.930          H  
ATOM    440 1HD1 LEU A  27     -18.325  46.387 -32.014  1.00 10.930          H  
ATOM    441 2HD1 LEU A  27     -18.962  46.105 -30.378  1.00 10.930          H  
ATOM    442 3HD1 LEU A  27     -17.522  47.125 -30.610  1.00 10.930          H  
ATOM    443 1HD2 LEU A  27     -16.170  45.330 -32.719  1.00 10.930          H  
ATOM    444 2HD2 LEU A  27     -15.338  46.059 -31.326  1.00 10.930          H  
ATOM    445 3HD2 LEU A  27     -15.263  44.307 -31.598  1.00 10.930          H  
ATOM    446  N   SER A  28     -16.565  43.286 -26.612  1.00  7.080          N  
ATOM    447  CA  SER A  28     -16.396  43.264 -25.171  1.00  7.490          C  
ATOM    448  C   SER A  28     -17.448  42.315 -24.635  1.00  6.860          C  
ATOM    449  O   SER A  28     -18.404  41.987 -25.349  1.00  6.880          O  
ATOM    450  CB  SER A  28     -16.573  44.646 -24.572  1.00 10.320          C  
ATOM    451  OG  SER A  28     -17.901  45.079 -24.683  1.00 10.320          O  
ATOM    452  H   SER A  28     -17.475  43.041 -26.965  1.00  8.500          H  
ATOM    453  HA  SER A  28     -15.408  42.877 -24.922  1.00  8.990          H  
ATOM    454 1HB  SER A  28     -16.279  44.629 -23.523  1.00 12.390          H  
ATOM    455 2HB  SER A  28     -15.915  45.347 -25.085  1.00 12.390          H  
ATOM    456  HG  SER A  28     -17.927  45.951 -24.282  1.00 12.390          H  
ATOM    457  N   ILE A  29     -17.306  41.895 -23.383  1.00  6.620          N  
ATOM    458  CA  ILE A  29     -18.296  41.016 -22.786  1.00  6.320          C  
ATOM    459  C   ILE A  29     -18.804  41.571 -21.451  1.00  6.120          C  
ATOM    460  O   ILE A  29     -18.155  42.442 -20.870  1.00  6.360          O  
ATOM    461  CB  ILE A  29     -17.698  39.598 -22.579  1.00  8.970          C  
ATOM    462  CG1 ILE A  29     -16.494  39.663 -21.597  1.00  8.970          C  
ATOM    463  CG2 ILE A  29     -17.326  39.001 -23.941  1.00  8.970          C  
ATOM    464  CD1 ILE A  29     -15.974  38.311 -21.147  1.00  8.970          C  
ATOM    465  H   ILE A  29     -16.512  42.210 -22.840  1.00  7.940          H  
ATOM    466  HA  ILE A  29     -19.108  40.932 -23.495  1.00  7.580          H  
ATOM    467  HB  ILE A  29     -18.422  38.961 -22.118  1.00 10.760          H  
ATOM    468 1HG1 ILE A  29     -15.678  40.201 -22.071  1.00 10.760          H  
ATOM    469 2HG1 ILE A  29     -16.795  40.206 -20.697  1.00 10.760          H  
ATOM    470 1HG2 ILE A  29     -16.937  37.997 -23.826  1.00 10.760          H  
ATOM    471 2HG2 ILE A  29     -18.219  38.968 -24.562  1.00 10.760          H  
ATOM    472 3HG2 ILE A  29     -16.575  39.618 -24.425  1.00 10.760          H  
ATOM    473 1HD1 ILE A  29     -15.146  38.460 -20.454  1.00 10.760          H  
ATOM    474 2HD1 ILE A  29     -16.770  37.776 -20.647  1.00 10.760          H  
ATOM    475 3HD1 ILE A  29     -15.627  37.730 -21.992  1.00 10.760          H  
ATOM    476  N   PRO A  30     -19.964  41.096 -20.960  1.00  6.030          N  
ATOM    477  CA  PRO A  30     -20.531  41.374 -19.651  1.00  6.170          C  
ATOM    478  C   PRO A  30     -19.591  40.956 -18.513  1.00  6.370          C  
ATOM    479  O   PRO A  30     -18.804  40.022 -18.674  1.00  6.440          O  
ATOM    480  CB  PRO A  30     -21.805  40.524 -19.653  1.00  9.250          C  
ATOM    481  CG  PRO A  30     -22.188  40.383 -21.096  1.00  9.250          C  
ATOM    482  CD  PRO A  30     -20.896  40.360 -21.860  1.00  9.250          C  
ATOM    483  HA  PRO A  30     -20.764  42.445 -19.632  1.00  7.400          H  
ATOM    484 1HB  PRO A  30     -21.600  39.564 -19.180  1.00 11.110          H  
ATOM    485 2HB  PRO A  30     -22.595  41.001 -19.060  1.00 11.110          H  
ATOM    486 1HG  PRO A  30     -22.777  39.455 -21.220  1.00 11.110          H  
ATOM    487 2HG  PRO A  30     -22.846  41.214 -21.392  1.00 11.110          H  
ATOM    488 1HD  PRO A  30     -20.580  39.353 -22.062  1.00 11.110          H  
ATOM    489 2HD  PRO A  30     -21.086  40.926 -22.782  1.00 11.110          H  
ATOM    490  N   PRO A  31     -19.655  41.645 -17.357  1.00  6.820          N  
ATOM    491  CA  PRO A  31     -18.888  41.398 -16.151  1.00  7.400          C  
ATOM    492  C   PRO A  31     -19.359  40.071 -15.564  1.00  7.400          C  
ATOM    493  O   PRO A  31     -20.495  39.686 -15.845  1.00  7.120          O  
ATOM    494  CB  PRO A  31     -19.251  42.617 -15.277  1.00 11.100          C  
ATOM    495  CG  PRO A  31     -20.605  43.052 -15.758  1.00 11.100          C  
ATOM    496  CD  PRO A  31     -20.607  42.772 -17.235  1.00 11.100          C  
ATOM    497  HA  PRO A  31     -17.824  41.383 -16.421  1.00  8.880          H  
ATOM    498 1HB  PRO A  31     -19.303  42.345 -14.212  1.00 13.320          H  
ATOM    499 2HB  PRO A  31     -18.484  43.398 -15.375  1.00 13.320          H  
ATOM    500 1HG  PRO A  31     -21.385  42.485 -15.219  1.00 13.320          H  
ATOM    501 2HG  PRO A  31     -20.765  44.115 -15.519  1.00 13.320          H  
ATOM    502 1HD  PRO A  31     -21.621  42.477 -17.522  1.00 13.320          H  
ATOM    503 2HD  PRO A  31     -20.245  43.655 -17.788  1.00 13.320          H  
ATOM    504  N   PRO A  32     -18.566  39.417 -14.688  1.00  8.040          N  
ATOM    505  CA  PRO A  32     -18.818  38.124 -14.042  1.00  8.430          C  
ATOM    506  C   PRO A  32     -20.282  37.766 -13.793  1.00  8.510          C  
ATOM    507  O   PRO A  32     -20.723  36.696 -14.211  1.00  8.590          O  
ATOM    508  CB  PRO A  32     -18.013  38.265 -12.750  1.00 12.640          C  
ATOM    509  CG  PRO A  32     -16.822  39.122 -13.161  1.00 12.640          C  
ATOM    510  CD  PRO A  32     -17.369  40.119 -14.142  1.00 12.640          C  
ATOM    511  HA  PRO A  32     -18.346  37.339 -14.643  1.00 10.120          H  
ATOM    512 1HB  PRO A  32     -18.632  38.738 -11.965  1.00 15.170          H  
ATOM    513 2HB  PRO A  32     -17.722  37.272 -12.376  1.00 15.170          H  
ATOM    514 1HG  PRO A  32     -16.384  39.605 -12.271  1.00 15.170          H  
ATOM    515 2HG  PRO A  32     -16.036  38.488 -13.595  1.00 15.170          H  
ATOM    516 1HD  PRO A  32     -17.640  41.025 -13.597  1.00 15.170          H  
ATOM    517 2HD  PRO A  32     -16.619  40.304 -14.922  1.00 15.170          H  
ATOM    518  N   GLU A  33     -21.054  38.662 -13.185  1.00  8.750          N  
ATOM    519  CA  GLU A  33     -22.454  38.399 -12.866  1.00  9.130          C  
ATOM    520  C   GLU A  33     -23.292  37.898 -14.059  1.00  8.840          C  
ATOM    521  O   GLU A  33     -24.292  37.200 -13.869  1.00  9.420          O  
ATOM    522  CB  GLU A  33     -23.094  39.676 -12.306  1.00 12.630          C  
ATOM    523  CG  GLU A  33     -22.549  40.145 -10.934  1.00 12.630          C  
ATOM    524  CD  GLU A  33     -21.281  41.001 -11.007  1.00 12.630          C  
ATOM    525  OE1 GLU A  33     -20.629  40.984 -12.029  1.00 12.630          O  
ATOM    526  OE2 GLU A  33     -20.977  41.659 -10.047  1.00 12.630          O  
ATOM    527  H   GLU A  33     -20.663  39.558 -12.889  1.00 10.500          H  
ATOM    528  HA  GLU A  33     -22.482  37.630 -12.095  1.00 10.960          H  
ATOM    529 1HB  GLU A  33     -22.946  40.491 -13.019  1.00 15.160          H  
ATOM    530 2HB  GLU A  33     -24.168  39.527 -12.205  1.00 15.160          H  
ATOM    531 1HG  GLU A  33     -23.327  40.720 -10.429  1.00 15.160          H  
ATOM    532 2HG  GLU A  33     -22.345  39.264 -10.327  1.00 15.160          H  
ATOM    533  N   GLY A  34     -22.921  38.309 -15.271  1.00  8.140          N  
ATOM    534  CA  GLY A  34     -23.623  37.937 -16.491  1.00  8.040          C  
ATOM    535  C   GLY A  34     -22.652  37.468 -17.568  1.00  7.630          C  
ATOM    536  O   GLY A  34     -22.974  37.502 -18.759  1.00  7.810          O  
ATOM    537  H   GLY A  34     -22.071  38.872 -15.348  1.00  9.770          H  
ATOM    538 1HA  GLY A  34     -24.337  37.145 -16.274  1.00  9.650          H  
ATOM    539 2HA  GLY A  34     -24.190  38.793 -16.857  1.00  9.650          H  
ATOM    540  N   LYS A  35     -21.448  37.081 -17.158  1.00  7.380          N  
ATOM    541  CA  LYS A  35     -20.399  36.681 -18.084  1.00  7.340          C  
ATOM    542  C   LYS A  35     -20.761  35.454 -18.933  1.00  7.560          C  
ATOM    543  O   LYS A  35     -21.291  34.485 -18.388  1.00  7.890          O  
ATOM    544  CB  LYS A  35     -19.118  36.425 -17.291  1.00 10.290          C  
ATOM    545  CG  LYS A  35     -17.902  35.986 -18.071  1.00 10.290          C  
ATOM    546  CD  LYS A  35     -16.665  35.925 -17.176  1.00 10.290          C  
ATOM    547  CE  LYS A  35     -15.457  35.403 -17.947  1.00 10.290          C  
ATOM    548  NZ  LYS A  35     -14.206  35.425 -17.123  1.00 10.290          N  
ATOM    549  H   LYS A  35     -21.262  37.041 -16.152  1.00  8.860          H  
ATOM    550  HA  LYS A  35     -20.215  37.545 -18.710  1.00  8.810          H  
ATOM    551 1HB  LYS A  35     -18.846  37.358 -16.827  1.00 12.350          H  
ATOM    552 2HB  LYS A  35     -19.313  35.700 -16.500  1.00 12.350          H  
ATOM    553 1HG  LYS A  35     -18.080  34.996 -18.499  1.00 12.350          H  
ATOM    554 2HG  LYS A  35     -17.719  36.682 -18.867  1.00 12.350          H  
ATOM    555 1HD  LYS A  35     -16.443  36.925 -16.797  1.00 12.350          H  
ATOM    556 2HD  LYS A  35     -16.859  35.274 -16.331  1.00 12.350          H  
ATOM    557 1HE  LYS A  35     -15.658  34.377 -18.257  1.00 12.350          H  
ATOM    558 2HE  LYS A  35     -15.308  36.017 -18.834  1.00 12.350          H  
ATOM    559 1HZ  LYS A  35     -13.439  35.068 -17.673  1.00 12.350          H  
ATOM    560 2HZ  LYS A  35     -14.005  36.374 -16.843  1.00 12.350          H  
ATOM    561 3HZ  LYS A  35     -14.318  34.853 -16.298  1.00 12.350          H  
ATOM    562  N   PRO A  36     -20.566  35.490 -20.273  1.00  7.680          N  
ATOM    563  CA  PRO A  36     -20.767  34.381 -21.189  1.00  8.230          C  
ATOM    564  C   PRO A  36     -19.620  33.414 -21.018  1.00  8.680          C  
ATOM    565  O   PRO A  36     -18.509  33.858 -20.728  1.00  8.670          O  
ATOM    566  CB  PRO A  36     -20.755  35.057 -22.561  1.00 12.350          C  
ATOM    567  CG  PRO A  36     -19.872  36.267 -22.375  1.00 12.350          C  
ATOM    568  CD  PRO A  36     -20.139  36.729 -20.943  1.00 12.350          C  
ATOM    569  HA  PRO A  36     -21.731  33.895 -20.974  1.00  9.880          H  
ATOM    570 1HB  PRO A  36     -20.364  34.354 -23.316  1.00 14.810          H  
ATOM    571 2HB  PRO A  36     -21.780  35.316 -22.861  1.00 14.810          H  
ATOM    572 1HG  PRO A  36     -18.812  35.991 -22.529  1.00 14.810          H  
ATOM    573 2HG  PRO A  36     -20.111  37.032 -23.126  1.00 14.810          H  
ATOM    574 1HD  PRO A  36     -19.200  37.114 -20.543  1.00 14.810          H  
ATOM    575 2HD  PRO A  36     -20.955  37.458 -20.901  1.00 14.810          H  
ATOM    576  N   TRP A  37     -19.849  32.144 -21.305  1.00  9.320          N  
ATOM    577  CA  TRP A  37     -18.788  31.154 -21.228  1.00 10.040          C  
ATOM    578  C   TRP A  37     -18.766  30.300 -22.487  1.00 10.850          C  
ATOM    579  O   TRP A  37     -18.021  29.322 -22.562  1.00 11.510          O  
ATOM    580  OXT TRP A  37     -19.694  30.422 -23.285  1.00 15.060          O  
ATOM    581  CB  TRP A  37     -19.011  30.276 -20.001  1.00 13.120          C  
ATOM    582  CG  TRP A  37     -18.970  31.055 -18.725  1.00 13.120          C  
ATOM    583  CD1 TRP A  37     -20.027  31.670 -18.136  1.00 13.120          C  
ATOM    584  CD2 TRP A  37     -17.838  31.317 -17.876  1.00 13.120          C  
ATOM    585  NE1 TRP A  37     -19.635  32.290 -16.996  1.00 13.120          N  
ATOM    586  CE2 TRP A  37     -18.305  32.087 -16.812  1.00 13.120          C  
ATOM    587  CE3 TRP A  37     -16.487  30.968 -17.929  1.00 13.120          C  
ATOM    588  CZ2 TRP A  37     -17.476  32.514 -15.803  1.00 13.120          C  
ATOM    589  CZ3 TRP A  37     -15.649  31.396 -16.912  1.00 13.120          C  
ATOM    590  CH2 TRP A  37     -16.134  32.150 -15.873  1.00 13.120          C  
ATOM    591  H   TRP A  37     -20.780  31.846 -21.561  1.00 11.180          H  
ATOM    592  HA  TRP A  37     -17.833  31.667 -21.133  1.00 12.050          H  
ATOM    593 1HB  TRP A  37     -19.978  29.784 -20.073  1.00 15.750          H  
ATOM    594 2HB  TRP A  37     -18.248  29.503 -19.959  1.00 15.750          H  
ATOM    595  HD1 TRP A  37     -21.042  31.679 -18.524  1.00 15.750          H  
ATOM    596  HE1 TRP A  37     -20.250  32.826 -16.396  1.00 15.750          H  
ATOM    597  HE3 TRP A  37     -16.103  30.368 -18.753  1.00 15.750          H  
ATOM    598  HZ2 TRP A  37     -17.846  33.115 -14.971  1.00 15.750          H  
ATOM    599  HZ3 TRP A  37     -14.598  31.117 -16.957  1.00 15.750          H  
ATOM    600  HH2 TRP A  37     -15.453  32.469 -15.087  1.00 15.750          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 -95.0941 13.0318 70.1567 -11.185 3.07463 7.5703 23.8525 -35.0427 -0.09086 -0.62035 -14.5713 -4.59447 -5.3401 0 -0.87264 0 0 -0.27477 1.04811 18.1882 15.4127 -15.3899 5.74884 -32.3304 -9.51301 22.0212 -44.8147
MET:NtermProteinFull_1 -2.29749 0.18914 0.8984 -0.39389 0.11711 0.18293 0.24776 -0.75392 -0 -0 -0.42182 0.71563 0 0 0 0 0 -0.02559 0.09004 1.98364 0 0 0 0.60916 0 0.11622 1.2573
LYS_2 -3.23015 0.39921 2.75804 -0.34441 0.02833 0.15853 1.47632 -1.28504 -0 -0 -1.00514 0.09354 0 0 0 0 0 -0.00606 0.00121 1.66712 0 0.00608 0 -1.5107 -0.29476 0.3169 -0.771
ARG_3 -2.467 0.36549 2.43063 -0.72771 0.12199 0.48609 1.30553 -1.28837 -0 -0 -0.74898 0.33427 0 0 0 0 0 -0.12496 0.00762 1.76065 0 -0.08355 0 -1.2888 -0.4789 0.33525 -0.06076
GLY_4 -2.42225 0.33626 2.24431 -4e-05 0 0 1.29276 -1.23374 -1e-05 -5e-05 0.43093 -0.42823 0 0 0 0 0 -0.15494 0 0 0 0.40453 0 0.83697 -0.09772 0.15353 1.36232
PHE_5 -4.45701 0.62627 2.41668 -0.69753 0.0719 0.41834 1.54453 -1.67867 -0 -0 -0.67947 0.15496 0 0 0 0 0 -0.05623 0.0534 0 1.96468 -0.21329 0 1.0402 -0.18499 0.13887 0.46266
ALA_6 -3.17377 0.24006 2.35404 -0.02694 0.00283 0 1.44134 -1.52411 -0 -0 -1.95208 -0.42802 0 0 -0.43632 0 0 -0.06957 0 0 0 0.02703 0 1.8394 -0.59201 0.21532 -2.0828
ARG_7 -3.20104 0.55552 3.44761 -0.94262 0.23341 0.71238 1.57588 -1.65497 -1e-05 -5e-05 -0.42667 -0.14737 0 0 -0.43632 0 0 0.00884 0.0463 1.93475 0 -0.24054 0 -1.2888 -0.42495 1.04189 0.79321
PRO_8 -1.39712 0.31485 0.88559 -0.12311 0.00344 0.09009 0.05134 -0.38555 -0 -0 -0.30941 0.22368 0 0 0 0 0 -0.09555 0.01354 0.11067 0 -1.01361 0 -2.4119 -0.44184 1.10917 -3.37572
THR_9 -2.56916 0.43605 1.61959 -0.11872 0.08232 0.08362 0.9594 -0.97953 -0 -0 -0.7379 -0.56309 0 0 0 0 0 0.18129 0.04386 0.09125 0 -0.50201 2.27073 -1.0874 -0.5013 0.97043 -0.32058
PRO_10 -1.41219 0.34134 1.40249 -0.13022 0.00043 0.09498 0.27413 -0.55595 -0 -0 -0.54957 0.22418 0 0 0 0 0 -0.05277 0.00656 0.1924 0 -1.11412 0 -2.4119 -0.56025 0.95262 -3.29784
GLU_11 -1.33833 0.02887 1.35222 -0.20986 0.02817 0.29411 0.36792 -0.56857 -0 -0 -0.29709 -0.42937 0 0 0 0 0 0.00225 4e-05 0 3.17143 -0.04037 0 -2.7348 -0.59052 0.16706 -0.79682
LYS_12 -1.76378 0.38737 1.59505 -0.36105 0.04336 0.1603 0.42978 -0.61058 -0 -0 -0.15069 0.18427 0 0 0 0 0 0.07911 0.00226 1.72544 0 -0.0019 0 -1.5107 -0.43809 0.77474 0.54489
PRO_13 -2.10015 0.59542 1.7067 -0.12881 0.00121 0.09505 0.61763 -0.62517 -0 -0 -0.12403 0.20982 0 0 0 0 0 -0.06153 0.02486 0.18353 0 -1.09265 0 -2.4119 -0.46682 1.38574 -2.19109
PRO_14 -2.09092 0.26302 1.26202 -0.20021 0.00547 0.14463 0.23838 -0.57826 -0 -0 -0.17737 0.03803 0 0 0 0 0 0.00119 0.00264 0.43643 0 -0.97286 0 -2.4119 -0.40208 0.75763 -3.68416
VAL_15 -1.46161 0.09887 0.89537 -0.28372 0.16815 0.06145 0.05868 -0.56932 -0.01036 -0.03405 -0.01476 -0.1008 0 0 0 0 0 -0.07481 0.00012 0.08388 0 -0.41609 0 1.9342 -0.39533 0.17739 0.11724
ILE_16 -2.5306 0.14115 1.35555 -0.47424 0.32875 0.10592 0.38345 -0.76746 -0 -0 -0.01436 -0.08637 0 0 0 0 0 -0.03846 0.00619 0.33616 0 -0.74856 0 0.73287 -0.43937 0.18667 -1.52272
LYS_17 -1.87479 0.38973 1.58492 -0.38044 0.05046 0.1827 0.36386 -0.72393 -0.01036 -0.03405 -0.25839 0.13562 0 0 0 0 0 0.06621 0.00117 1.66169 0 0.02195 0 -1.5107 -0.41968 0.87367 0.11964
PRO_18 -1.98751 0.37883 1.79489 -0.12714 0.00161 0.09353 0.65931 -0.69326 -0 -0 -0.36922 0.22938 0 0 0 0 0 -0.01533 0.02224 0.20048 0 -1.07634 0 -2.4119 -0.6133 0.89238 -3.02134
GLU_19 -2.29744 0.12895 1.84632 -0.26714 0.03943 0.31731 0.26078 -0.89749 -0.00648 -0.1093 -0.3578 -0.22648 0 0 0 0 0 -0.04091 0.02328 0 2.90593 -0.02682 0 -2.7348 -0.67062 0.20473 -1.90855
ASN_20 -2.50648 0.08946 1.75559 -0.29213 0.07947 0.5445 0.26339 -1.08049 -0.00648 -0.1093 0.42331 -0.83189 0 0 0 0 0 -0.0285 0.01418 0 2.12258 -0.59387 0 -0.93687 -0.33117 0.08273 -1.34196
ILE_21 -3.39443 0.1762 1.61673 -0.62789 0.36603 0.13195 0.23261 -1.19889 -0.00993 -0.03186 0.00255 0.21961 0 0 0 0 0 -0.05526 0.00848 0.91676 0 -0.6021 0 0.73287 -0.30079 0.25651 -1.56086
VAL_22 -2.50393 0.13817 0.95438 -0.27829 0.18008 0.06015 0.02689 -0.91775 -0 -0 0.07749 -0.33267 0 0 0 0 0 -0.04532 0.00722 0.18431 0 -0.70689 0 1.9342 -0.40751 0.30411 -1.32535
LEU_23 -2.00333 0.0713 0.92184 -0.47017 0.20965 0.09361 0.09609 -0.71288 -0.00993 -0.03186 -0.29774 0.12268 0 0 0 0 0 0.02722 0.06404 0.58875 0 -0.29915 0 0.18072 -0.3182 0.18435 -1.58299
SER_24 -1.17794 0.10919 1.01676 -0.02787 0 0.06449 0.1284 -0.5337 -0 -0 -0.37518 -0.53827 0 0 0 0 0 -0.00653 0.00967 0.19901 0 -0.41497 0.60412 -0.77834 -0.40937 0.13154 -1.999
THR_25 -1.66718 0.4121 1.55318 -0.11664 0.06909 0.08504 0.27993 -0.74996 -0 -0 -0.16005 -0.53238 0 0 0 0 0 0.12904 0.0008 0.12793 0 -0.38589 2.27398 -1.0874 -0.54076 0.75771 0.44856
PRO_26 -2.49635 0.45968 1.75572 -0.13194 0.00201 0.09619 0.23857 -0.81605 -0 -0 0.0789 0.20549 0 0 0 0 0 0.05556 0.00874 0.19993 0 -1.03271 0 -2.4119 -0.69116 0.90988 -3.56947
LEU_27 -0.99494 0.02675 1.17327 -0.47115 0.19464 0.10642 0.26633 -0.52284 -0 -0 0.073 0.20671 0 0 0 0 0 0.00483 0.01275 0.31459 0 -0.28597 0 0.18072 -0.59733 0.34069 0.02846
SER_28 -1.99539 0.22592 1.75165 -0.02918 0 0.06741 0.18397 -0.88074 -0 -0 -0.02429 -0.42865 0 0 0 0 0 -0.00131 0.00588 0.03691 0 -0.54743 0.60002 -0.77834 -0.34181 0.33954 -1.81583
ILE_29 -3.56832 0.62988 1.18297 -0.545 0.34785 0.15055 0.39299 -0.62401 -0 -0 0.30815 -0.19832 0 0 0 0 0 0.1649 0.0085 0.4434 0 -0.13102 0 0.73287 -0.11867 0.89797 0.07469
PRO_30 -4.00223 0.94549 2.55246 -0.11112 0.00022 0.08367 0.55246 -0.94441 -0 -0 -0.36076 0.29537 0 0 0 0 0 -0.05946 0.10709 0.15841 0 -1.17082 0 -2.4119 -0.16267 1.335 -3.19321
PRO_31 -3.33092 0.73319 3.40947 -0.19816 0.00339 0.14326 1.69484 -1.43778 -0 -0 -1.43029 0.01774 0 0 0 0 0 0.16279 0.00135 0.58084 0 -1.069 0 -2.4119 -0.45899 1.4541 -2.13606
PRO_32 -3.31771 0.72458 2.65722 -0.06186 4e-05 0.0404 1.21029 -1.1145 -0 -0 -0.62072 0.59033 0 0 0 0 0 -0.08833 0.22386 0.02365 0 -0.58344 0 -2.4119 1.03684 1.22203 -0.46922
GLU_33 -2.08124 0.14052 2.71681 -0.43644 0.17994 1.36756 1.1765 -1.11986 -0.01865 -0.13492 -0.43175 -3.12547 0 0 0 0 0 -0.1384 0.00345 0 3.62079 -0.24858 0 -2.7348 1.21817 0.55065 0.50427
GLY_34 -2.35141 0.32748 2.49908 -0.0001 0 0 1.19911 -1.17397 -0.01865 -0.13492 -1.56951 -0.31233 0 0 0 0 0 -0.05476 0 0 0 0.50949 0 0.83697 0.80608 0.20985 0.7724
LYS_35 -6.69788 0.74098 4.86925 -0.37108 0.04421 0.16504 1.46354 -2.16412 -0 -0 -1.14904 0.18878 0 0 0 0 0 0.11771 0.1822 1.70962 0 0.00523 0 -1.5107 0.63515 0.85065 -0.92048
PRO_36 -3.85016 0.66832 1.91888 -0.20947 0.01598 0.15707 0.52651 -0.6899 -0 -0 -0.38506 -0.0885 0 0 0 0 0 0.01889 0.00161 0.33606 0 -0.74973 0 -2.4119 -0.37631 1.04443 -4.07328
TRP:CtermProteinFull_37 -3.0819 0.19617 2.00096 -0.86874 0.05366 0.53101 0.37137 -0.98698 -0 -0 -0.56647 -0.18635 0 0 0 0 0 0 0.04296 0 1.62729 0 0 1.6906 -0.14198 0.37924 1.06084
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75182 MODEL 3 2021-05-22_00000305_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 9.351 tmscore: 0.40018 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1      -3.630  10.279 -31.720  1.00  8.840          N  
ATOM      2  CA  MET A   1      -2.170  10.261 -31.647  1.00  8.590          C  
ATOM      3  C   MET A   1      -1.514   9.443 -32.753  1.00  7.910          C  
ATOM      4  O   MET A   1      -1.068   8.315 -32.523  1.00  7.620          O  
ATOM      5  CB  MET A   1      -1.698   9.736 -30.294  1.00 12.130          C  
ATOM      6  CG  MET A   1      -2.044  10.586 -29.089  1.00 12.130          C  
ATOM      7  SD  MET A   1      -1.293  12.234 -29.177  1.00 12.130          S  
ATOM      8  CE  MET A   1       0.465  11.873 -29.017  1.00 12.130          C  
ATOM      9 1H   MET A   1      -3.976  11.140 -31.319  1.00 10.610          H  
ATOM     10 2H   MET A   1      -3.922  10.218 -32.685  1.00 10.610          H  
ATOM     11 3H   MET A   1      -4.007   9.494 -31.208  1.00 10.610          H  
ATOM     12  HA  MET A   1      -1.817  11.285 -31.760  1.00 10.310          H  
ATOM     13 1HB  MET A   1      -2.130   8.749 -30.124  1.00 14.550          H  
ATOM     14 2HB  MET A   1      -0.642   9.609 -30.317  1.00 14.550          H  
ATOM     15 1HG  MET A   1      -3.121  10.699 -28.995  1.00 14.550          H  
ATOM     16 2HG  MET A   1      -1.676  10.093 -28.187  1.00 14.550          H  
ATOM     17 1HE  MET A   1       1.027  12.807 -29.029  1.00 14.550          H  
ATOM     18 2HE  MET A   1       0.636  11.359 -28.082  1.00 14.550          H  
ATOM     19 3HE  MET A   1       0.800  11.255 -29.841  1.00 14.550          H  
ATOM     20  N   LYS A   2      -1.366  10.047 -33.935  1.00  7.910          N  
ATOM     21  CA  LYS A   2      -0.768   9.376 -35.103  1.00  7.620          C  
ATOM     22  C   LYS A   2       0.662   8.897 -34.863  1.00  6.720          C  
ATOM     23  O   LYS A   2       1.149   7.991 -35.545  1.00  6.560          O  
ATOM     24  CB  LYS A   2      -0.784  10.304 -36.320  1.00 10.780          C  
ATOM     25  CG  LYS A   2      -2.168  10.564 -36.908  1.00 10.780          C  
ATOM     26  CD  LYS A   2      -2.091  11.506 -38.109  1.00 10.780          C  
ATOM     27  CE  LYS A   2      -3.471  11.770 -38.709  1.00 10.780          C  
ATOM     28  NZ  LYS A   2      -3.405  12.719 -39.859  1.00 10.780          N  
ATOM     29  H   LYS A   2      -1.713  10.990 -34.051  1.00  9.490          H  
ATOM     30  HA  LYS A   2      -1.371   8.497 -35.334  1.00  9.140          H  
ATOM     31 1HB  LYS A   2      -0.345  11.264 -36.050  1.00 12.940          H  
ATOM     32 2HB  LYS A   2      -0.163   9.876 -37.105  1.00 12.940          H  
ATOM     33 1HG  LYS A   2      -2.604   9.615 -37.227  1.00 12.940          H  
ATOM     34 2HG  LYS A   2      -2.814  10.999 -36.150  1.00 12.940          H  
ATOM     35 1HD  LYS A   2      -1.653  12.455 -37.798  1.00 12.940          H  
ATOM     36 2HD  LYS A   2      -1.453  11.065 -38.874  1.00 12.940          H  
ATOM     37 1HE  LYS A   2      -3.896  10.828 -39.053  1.00 12.940          H  
ATOM     38 2HE  LYS A   2      -4.120  12.191 -37.941  1.00 12.940          H  
ATOM     39 1HZ  LYS A   2      -4.335  12.868 -40.227  1.00 12.940          H  
ATOM     40 2HZ  LYS A   2      -3.023  13.602 -39.548  1.00 12.940          H  
ATOM     41 3HZ  LYS A   2      -2.815  12.334 -40.583  1.00 12.940          H  
ATOM     42  N   ARG A   3       1.345   9.541 -33.925  1.00  6.400          N  
ATOM     43  CA  ARG A   3       2.708   9.200 -33.579  1.00  5.800          C  
ATOM     44  C   ARG A   3       2.834   8.980 -32.082  1.00  5.080          C  
ATOM     45  O   ARG A   3       3.884   9.217 -31.498  1.00  4.540          O  
ATOM     46  CB  ARG A   3       3.672  10.283 -34.046  1.00  8.360          C  
ATOM     47  CG  ARG A   3       3.765  10.446 -35.563  1.00  8.360          C  
ATOM     48  CD  ARG A   3       4.384   9.266 -36.220  1.00  8.360          C  
ATOM     49  NE  ARG A   3       4.512   9.446 -37.643  1.00  8.360          N  
ATOM     50  CZ  ARG A   3       3.560   9.138 -38.560  1.00  8.360          C  
ATOM     51  NH1 ARG A   3       2.379   8.635 -38.207  1.00  8.360          N  
ATOM     52  NH2 ARG A   3       3.819   9.346 -39.844  1.00  8.360          N  
ATOM     53  H   ARG A   3       0.879  10.285 -33.425  1.00  7.680          H  
ATOM     54  HA  ARG A   3       2.965   8.268 -34.057  1.00  6.960          H  
ATOM     55 1HB  ARG A   3       3.377  11.240 -33.622  1.00 10.030          H  
ATOM     56 2HB  ARG A   3       4.670  10.059 -33.687  1.00 10.030          H  
ATOM     57 1HG  ARG A   3       2.771  10.592 -35.979  1.00 10.030          H  
ATOM     58 2HG  ARG A   3       4.378  11.316 -35.792  1.00 10.030          H  
ATOM     59 1HD  ARG A   3       5.378   9.096 -35.805  1.00 10.030          H  
ATOM     60 2HD  ARG A   3       3.784   8.396 -36.064  1.00 10.030          H  
ATOM     61  HE  ARG A   3       5.385   9.826 -37.985  1.00 10.030          H  
ATOM     62 1HH1 ARG A   3       2.125   8.458 -37.219  1.00 10.030          H  
ATOM     63 2HH1 ARG A   3       1.696   8.418 -38.916  1.00 10.030          H  
ATOM     64 1HH2 ARG A   3       4.712   9.729 -40.124  1.00 10.030          H  
ATOM     65 2HH2 ARG A   3       3.127   9.124 -40.544  1.00 10.030          H  
ATOM     66  N   GLY A   4       1.769   8.509 -31.436  1.00  5.390          N  
ATOM     67  CA  GLY A   4       1.830   8.279 -29.990  1.00  5.280          C  
ATOM     68  C   GLY A   4       2.934   7.293 -29.615  1.00  4.780          C  
ATOM     69  O   GLY A   4       3.607   7.438 -28.590  1.00  4.770          O  
ATOM     70  H   GLY A   4       0.907   8.306 -31.955  1.00  6.470          H  
ATOM     71 1HA  GLY A   4       1.999   9.225 -29.479  1.00  6.340          H  
ATOM     72 2HA  GLY A   4       0.869   7.896 -29.644  1.00  6.340          H  
ATOM     73  N   PHE A   5       3.167   6.317 -30.485  1.00  4.730          N  
ATOM     74  CA  PHE A   5       4.186   5.295 -30.305  1.00  4.770          C  
ATOM     75  C   PHE A   5       5.604   5.855 -30.342  1.00  4.070          C  
ATOM     76  O   PHE A   5       6.554   5.178 -29.948  1.00  4.280          O  
ATOM     77  CB  PHE A   5       4.060   4.240 -31.401  1.00  6.660          C  
ATOM     78  CG  PHE A   5       4.406   4.775 -32.770  1.00  6.660          C  
ATOM     79  CD1 PHE A   5       5.720   4.776 -33.232  1.00  6.660          C  
ATOM     80  CD2 PHE A   5       3.419   5.277 -33.600  1.00  6.660          C  
ATOM     81  CE1 PHE A   5       6.029   5.276 -34.472  1.00  6.660          C  
ATOM     82  CE2 PHE A   5       3.735   5.763 -34.839  1.00  6.660          C  
ATOM     83  CZ  PHE A   5       5.038   5.770 -35.275  1.00  6.660          C  
ATOM     84  H   PHE A   5       2.577   6.256 -31.303  1.00  5.680          H  
ATOM     85  HA  PHE A   5       4.031   4.821 -29.334  1.00  5.720          H  
ATOM     86 1HB  PHE A   5       4.727   3.405 -31.182  1.00  7.990          H  
ATOM     87 2HB  PHE A   5       3.046   3.852 -31.426  1.00  7.990          H  
ATOM     88  HD1 PHE A   5       6.515   4.379 -32.594  1.00  7.990          H  
ATOM     89  HD2 PHE A   5       2.379   5.282 -33.273  1.00  7.990          H  
ATOM     90  HE1 PHE A   5       7.064   5.274 -34.817  1.00  7.990          H  
ATOM     91  HE2 PHE A   5       2.940   6.152 -35.484  1.00  7.990          H  
ATOM     92  HZ  PHE A   5       5.279   6.160 -36.262  1.00  7.990          H  
ATOM     93  N   ALA A   6       5.765   7.056 -30.896  1.00  3.670          N  
ATOM     94  CA  ALA A   6       7.061   7.678 -31.042  1.00  3.530          C  
ATOM     95  C   ALA A   6       7.467   8.468 -29.799  1.00  2.930          C  
ATOM     96  O   ALA A   6       8.563   9.036 -29.757  1.00  3.020          O  
ATOM     97  CB  ALA A   6       7.052   8.585 -32.259  1.00  5.000          C  
ATOM     98  H   ALA A   6       4.952   7.599 -31.182  1.00  4.400          H  
ATOM     99  HA  ALA A   6       7.795   6.889 -31.193  1.00  4.240          H  
ATOM    100 1HB  ALA A   6       8.038   9.025 -32.392  1.00  6.000          H  
ATOM    101 2HB  ALA A   6       6.786   8.007 -33.142  1.00  6.000          H  
ATOM    102 3HB  ALA A   6       6.322   9.371 -32.104  1.00  6.000          H  
ATOM    103  N   ARG A   7       6.585   8.549 -28.802  1.00  2.460          N  
ATOM    104  CA  ARG A   7       6.891   9.318 -27.608  1.00  2.010          C  
ATOM    105  C   ARG A   7       7.910   8.580 -26.734  1.00  1.530          C  
ATOM    106  O   ARG A   7       7.886   7.350 -26.685  1.00  1.740          O  
ATOM    107  CB  ARG A   7       5.626   9.577 -26.804  1.00  2.990          C  
ATOM    108  CG  ARG A   7       4.632  10.507 -27.476  1.00  2.990          C  
ATOM    109  CD  ARG A   7       3.399  10.699 -26.667  1.00  2.990          C  
ATOM    110  NE  ARG A   7       2.611   9.460 -26.547  1.00  2.990          N  
ATOM    111  CZ  ARG A   7       1.431   9.345 -25.888  1.00  2.990          C  
ATOM    112  NH1 ARG A   7       0.887  10.398 -25.303  1.00  2.990          N  
ATOM    113  NH2 ARG A   7       0.813   8.171 -25.827  1.00  2.990          N  
ATOM    114  H   ARG A   7       5.684   8.063 -28.869  1.00  2.950          H  
ATOM    115  HA  ARG A   7       7.287  10.271 -27.943  1.00  2.410          H  
ATOM    116 1HB  ARG A   7       5.120   8.627 -26.639  1.00  3.590          H  
ATOM    117 2HB  ARG A   7       5.873   9.983 -25.825  1.00  3.590          H  
ATOM    118 1HG  ARG A   7       5.098  11.478 -27.630  1.00  3.590          H  
ATOM    119 2HG  ARG A   7       4.345  10.087 -28.443  1.00  3.590          H  
ATOM    120 1HD  ARG A   7       3.679  11.025 -25.666  1.00  3.590          H  
ATOM    121 2HD  ARG A   7       2.788  11.458 -27.139  1.00  3.590          H  
ATOM    122  HE  ARG A   7       2.999   8.612 -26.985  1.00  3.590          H  
ATOM    123 1HH1 ARG A   7       1.345  11.296 -25.339  1.00  3.590          H  
ATOM    124 2HH1 ARG A   7       0.007  10.307 -24.812  1.00  3.590          H  
ATOM    125 1HH2 ARG A   7       1.221   7.348 -26.256  1.00  3.590          H  
ATOM    126 2HH2 ARG A   7      -0.063   8.087 -25.334  1.00  3.590          H  
ATOM    127  N   PRO A   8       8.805   9.297 -26.030  1.00  1.290          N  
ATOM    128  CA  PRO A   8       9.766   8.757 -25.091  1.00  1.370          C  
ATOM    129  C   PRO A   8       9.049   8.278 -23.850  1.00  1.250          C  
ATOM    130  O   PRO A   8       7.976   8.793 -23.529  1.00  1.480          O  
ATOM    131  CB  PRO A   8      10.669   9.957 -24.790  1.00  2.060          C  
ATOM    132  CG  PRO A   8       9.784  11.164 -25.018  1.00  2.060          C  
ATOM    133  CD  PRO A   8       8.866  10.769 -26.165  1.00  2.060          C  
ATOM    134  HA  PRO A   8      10.323   7.936 -25.566  1.00  1.640          H  
ATOM    135 1HB  PRO A   8      11.031   9.892 -23.748  1.00  2.470          H  
ATOM    136 2HB  PRO A   8      11.553   9.937 -25.442  1.00  2.470          H  
ATOM    137 1HG  PRO A   8       9.225  11.392 -24.095  1.00  2.470          H  
ATOM    138 2HG  PRO A   8      10.399  12.049 -25.245  1.00  2.470          H  
ATOM    139 1HD  PRO A   8       7.891  11.235 -25.992  1.00  2.470          H  
ATOM    140 2HD  PRO A   8       9.310  11.055 -27.136  1.00  2.470          H  
ATOM    141  N   THR A   9       9.659   7.342 -23.139  1.00  1.370          N  
ATOM    142  CA  THR A   9       9.132   6.868 -21.877  1.00  1.520          C  
ATOM    143  C   THR A   9       9.211   8.009 -20.847  1.00  1.260          C  
ATOM    144  O   THR A   9      10.269   8.632 -20.743  1.00  1.210          O  
ATOM    145  CB  THR A   9       9.955   5.656 -21.376  1.00  2.070          C  
ATOM    146  OG1 THR A   9       9.919   4.608 -22.360  1.00  2.070          O  
ATOM    147  CG2 THR A   9       9.367   5.122 -20.081  1.00  2.070          C  
ATOM    148  H   THR A   9      10.518   6.934 -23.479  1.00  1.640          H  
ATOM    149  HA  THR A   9       8.119   6.528 -22.043  1.00  1.820          H  
ATOM    150  HB  THR A   9      10.988   5.960 -21.211  1.00  2.480          H  
ATOM    151  HG1 THR A   9      10.543   3.917 -22.116  1.00  2.480          H  
ATOM    152 1HG2 THR A   9       9.953   4.268 -19.745  1.00  2.480          H  
ATOM    153 2HG2 THR A   9       9.391   5.889 -19.314  1.00  2.480          H  
ATOM    154 3HG2 THR A   9       8.339   4.811 -20.248  1.00  2.480          H  
ATOM    155  N   PRO A  10       8.122   8.341 -20.114  1.00  1.440          N  
ATOM    156  CA  PRO A  10       8.074   9.335 -19.049  1.00  1.520          C  
ATOM    157  C   PRO A  10       9.036   8.976 -17.934  1.00  1.330          C  
ATOM    158  O   PRO A  10       9.266   7.794 -17.677  1.00  1.320          O  
ATOM    159  CB  PRO A  10       6.626   9.243 -18.552  1.00  2.280          C  
ATOM    160  CG  PRO A  10       5.848   8.694 -19.720  1.00  2.280          C  
ATOM    161  CD  PRO A  10       6.797   7.753 -20.427  1.00  2.280          C  
ATOM    162  HA  PRO A  10       8.305  10.331 -19.457  1.00  1.820          H  
ATOM    163 1HB  PRO A  10       6.586   8.599 -17.657  1.00  2.740          H  
ATOM    164 2HB  PRO A  10       6.280  10.239 -18.237  1.00  2.740          H  
ATOM    165 1HG  PRO A  10       4.939   8.186 -19.362  1.00  2.740          H  
ATOM    166 2HG  PRO A  10       5.514   9.516 -20.371  1.00  2.740          H  
ATOM    167 1HD  PRO A  10       6.711   6.728 -20.038  1.00  2.740          H  
ATOM    168 2HD  PRO A  10       6.566   7.832 -21.503  1.00  2.740          H  
ATOM    169  N   GLU A  11       9.567   9.980 -17.257  1.00  1.500          N  
ATOM    170  CA  GLU A  11      10.468   9.744 -16.144  1.00  1.580          C  
ATOM    171  C   GLU A  11       9.765   8.982 -15.030  1.00  1.700          C  
ATOM    172  O   GLU A  11       8.595   9.233 -14.733  1.00  2.280          O  
ATOM    173  CB  GLU A  11      10.995  11.079 -15.620  1.00  2.180          C  
ATOM    174  CG  GLU A  11      11.830  11.854 -16.641  1.00  2.180          C  
ATOM    175  CD  GLU A  11      10.987  12.699 -17.577  1.00  2.180          C  
ATOM    176  OE1 GLU A  11       9.774  12.627 -17.488  1.00  2.180          O  
ATOM    177  OE2 GLU A  11      11.545  13.400 -18.379  1.00  2.180          O  
ATOM    178  H   GLU A  11       9.351  10.947 -17.513  1.00  1.800          H  
ATOM    179  HA  GLU A  11      11.306   9.143 -16.498  1.00  1.900          H  
ATOM    180 1HB  GLU A  11      10.159  11.706 -15.310  1.00  2.620          H  
ATOM    181 2HB  GLU A  11      11.613  10.903 -14.739  1.00  2.620          H  
ATOM    182 1HG  GLU A  11      12.526  12.503 -16.110  1.00  2.620          H  
ATOM    183 2HG  GLU A  11      12.411  11.144 -17.228  1.00  2.620          H  
ATOM    184  N   LYS A  12      10.490   8.064 -14.402  1.00  1.550          N  
ATOM    185  CA  LYS A  12       9.956   7.295 -13.293  1.00  1.770          C  
ATOM    186  C   LYS A  12       9.945   8.169 -12.029  1.00  1.600          C  
ATOM    187  O   LYS A  12      10.939   8.848 -11.769  1.00  1.690          O  
ATOM    188  CB  LYS A  12      10.821   6.041 -13.079  1.00  2.390          C  
ATOM    189  CG  LYS A  12      10.330   5.071 -12.006  1.00  2.390          C  
ATOM    190  CD  LYS A  12      11.218   3.836 -11.903  1.00  2.390          C  
ATOM    191  CE  LYS A  12      10.726   2.899 -10.801  1.00  2.390          C  
ATOM    192  NZ  LYS A  12      11.578   1.676 -10.685  1.00  2.390          N  
ATOM    193  H   LYS A  12      11.437   7.903 -14.711  1.00  1.860          H  
ATOM    194  HA  LYS A  12       8.952   6.990 -13.567  1.00  2.120          H  
ATOM    195 1HB  LYS A  12      10.889   5.490 -14.017  1.00  2.870          H  
ATOM    196 2HB  LYS A  12      11.832   6.346 -12.807  1.00  2.870          H  
ATOM    197 1HG  LYS A  12      10.315   5.570 -11.042  1.00  2.870          H  
ATOM    198 2HG  LYS A  12       9.323   4.747 -12.247  1.00  2.870          H  
ATOM    199 1HD  LYS A  12      11.219   3.302 -12.855  1.00  2.870          H  
ATOM    200 2HD  LYS A  12      12.239   4.145 -11.676  1.00  2.870          H  
ATOM    201 1HE  LYS A  12      10.740   3.432  -9.849  1.00  2.870          H  
ATOM    202 2HE  LYS A  12       9.704   2.597 -11.022  1.00  2.870          H  
ATOM    203 1HZ  LYS A  12      11.219   1.085  -9.947  1.00  2.870          H  
ATOM    204 2HZ  LYS A  12      11.563   1.168 -11.558  1.00  2.870          H  
ATOM    205 3HZ  LYS A  12      12.528   1.943 -10.468  1.00  2.870          H  
ATOM    206  N   PRO A  13       8.849   8.211 -11.247  1.00  1.970          N  
ATOM    207  CA  PRO A  13       8.744   8.943 -10.001  1.00  2.240          C  
ATOM    208  C   PRO A  13       9.566   8.212  -8.944  1.00  1.930          C  
ATOM    209  O   PRO A  13       9.791   7.013  -9.098  1.00  1.710          O  
ATOM    210  CB  PRO A  13       7.243   8.898  -9.696  1.00  3.360          C  
ATOM    211  CG  PRO A  13       6.766   7.627 -10.354  1.00  3.360          C  
ATOM    212  CD  PRO A  13       7.610   7.493 -11.618  1.00  3.360          C  
ATOM    213  HA  PRO A  13       9.084   9.964 -10.190  1.00  2.690          H  
ATOM    214 1HB  PRO A  13       7.084   8.888  -8.603  1.00  4.030          H  
ATOM    215 2HB  PRO A  13       6.751   9.799 -10.088  1.00  4.030          H  
ATOM    216 1HG  PRO A  13       6.910   6.778  -9.664  1.00  4.030          H  
ATOM    217 2HG  PRO A  13       5.686   7.688 -10.563  1.00  4.030          H  
ATOM    218 1HD  PRO A  13       7.790   6.433 -11.783  1.00  4.030          H  
ATOM    219 2HD  PRO A  13       7.120   7.985 -12.481  1.00  4.030          H  
ATOM    220  N   PRO A  14      10.009   8.874  -7.869  1.00  2.370          N  
ATOM    221  CA  PRO A  14      10.669   8.255  -6.740  1.00  2.470          C  
ATOM    222  C   PRO A  14       9.754   7.214  -6.131  1.00  2.180          C  
ATOM    223  O   PRO A  14       8.532   7.376  -6.158  1.00  2.370          O  
ATOM    224  CB  PRO A  14      10.869   9.431  -5.776  1.00  3.710          C  
ATOM    225  CG  PRO A  14      10.871  10.658  -6.659  1.00  3.710          C  
ATOM    226  CD  PRO A  14       9.893  10.340  -7.776  1.00  3.710          C  
ATOM    227  HA  PRO A  14      11.623   7.811  -7.061  1.00  2.960          H  
ATOM    228 1HB  PRO A  14      10.060   9.438  -5.032  1.00  4.450          H  
ATOM    229 2HB  PRO A  14      11.809   9.304  -5.220  1.00  4.450          H  
ATOM    230 1HG  PRO A  14      10.572  11.542  -6.074  1.00  4.450          H  
ATOM    231 2HG  PRO A  14      11.887  10.854  -7.032  1.00  4.450          H  
ATOM    232 1HD  PRO A  14       8.866  10.635  -7.517  1.00  4.450          H  
ATOM    233 2HD  PRO A  14      10.267  10.837  -8.677  1.00  4.450          H  
ATOM    234  N   VAL A  15      10.337   6.176  -5.556  1.00  2.180          N  
ATOM    235  CA  VAL A  15       9.538   5.161  -4.900  1.00  2.190          C  
ATOM    236  C   VAL A  15       9.256   5.591  -3.480  1.00  2.090          C  
ATOM    237  O   VAL A  15      10.179   5.833  -2.703  1.00  2.360          O  
ATOM    238  CB  VAL A  15      10.259   3.799  -4.915  1.00  3.060          C  
ATOM    239  CG1 VAL A  15       9.437   2.744  -4.146  1.00  3.060          C  
ATOM    240  CG2 VAL A  15      10.464   3.366  -6.370  1.00  3.060          C  
ATOM    241  H   VAL A  15      11.344   6.098  -5.566  1.00  2.620          H  
ATOM    242  HA  VAL A  15       8.590   5.061  -5.431  1.00  2.630          H  
ATOM    243  HB  VAL A  15      11.224   3.894  -4.418  1.00  3.670          H  
ATOM    244 1HG1 VAL A  15       9.963   1.791  -4.166  1.00  3.670          H  
ATOM    245 2HG1 VAL A  15       9.301   3.051  -3.111  1.00  3.670          H  
ATOM    246 3HG1 VAL A  15       8.461   2.627  -4.616  1.00  3.670          H  
ATOM    247 1HG2 VAL A  15      10.982   2.408  -6.395  1.00  3.670          H  
ATOM    248 2HG2 VAL A  15       9.494   3.271  -6.858  1.00  3.670          H  
ATOM    249 3HG2 VAL A  15      11.058   4.113  -6.897  1.00  3.670          H  
ATOM    250  N   ILE A  16       7.984   5.681  -3.143  1.00  2.160          N  
ATOM    251  CA  ILE A  16       7.604   6.115  -1.821  1.00  2.220          C  
ATOM    252  C   ILE A  16       7.115   4.931  -1.028  1.00  1.940          C  
ATOM    253  O   ILE A  16       6.218   4.211  -1.466  1.00  2.300          O  
ATOM    254  CB  ILE A  16       6.504   7.191  -1.890  1.00  3.080          C  
ATOM    255  CG1 ILE A  16       6.965   8.380  -2.832  1.00  3.080          C  
ATOM    256  CG2 ILE A  16       6.131   7.681  -0.467  1.00  3.080          C  
ATOM    257  CD1 ILE A  16       8.258   9.101  -2.444  1.00  3.080          C  
ATOM    258  H   ILE A  16       7.278   5.457  -3.831  1.00  2.590          H  
ATOM    259  HA  ILE A  16       8.473   6.519  -1.307  1.00  2.660          H  
ATOM    260  HB  ILE A  16       5.617   6.758  -2.349  1.00  3.700          H  
ATOM    261 1HG1 ILE A  16       7.099   7.986  -3.843  1.00  3.700          H  
ATOM    262 2HG1 ILE A  16       6.166   9.120  -2.855  1.00  3.700          H  
ATOM    263 1HG2 ILE A  16       5.338   8.424  -0.539  1.00  3.700          H  
ATOM    264 2HG2 ILE A  16       5.777   6.848   0.138  1.00  3.700          H  
ATOM    265 3HG2 ILE A  16       6.997   8.124   0.016  1.00  3.700          H  
ATOM    266 1HD1 ILE A  16       8.452   9.888  -3.171  1.00  3.700          H  
ATOM    267 2HD1 ILE A  16       8.163   9.545  -1.458  1.00  3.700          H  
ATOM    268 3HD1 ILE A  16       9.095   8.408  -2.449  1.00  3.700          H  
ATOM    269  N   LYS A  17       7.715   4.728   0.134  1.00  1.800          N  
ATOM    270  CA  LYS A  17       7.357   3.628   1.008  1.00  1.780          C  
ATOM    271  C   LYS A  17       6.754   4.154   2.315  1.00  1.700          C  
ATOM    272  O   LYS A  17       7.486   4.344   3.290  1.00  1.950          O  
ATOM    273  CB  LYS A  17       8.590   2.777   1.294  1.00  2.500          C  
ATOM    274  CG  LYS A  17       9.160   2.109   0.049  1.00  2.500          C  
ATOM    275  CD  LYS A  17      10.377   1.257   0.368  1.00  2.500          C  
ATOM    276  CE  LYS A  17      10.944   0.608  -0.892  1.00  2.500          C  
ATOM    277  NZ  LYS A  17      12.149  -0.225  -0.599  1.00  2.500          N  
ATOM    278  H   LYS A  17       8.452   5.367   0.405  1.00  2.160          H  
ATOM    279  HA  LYS A  17       6.640   2.997   0.495  1.00  2.140          H  
ATOM    280 1HB  LYS A  17       9.370   3.397   1.735  1.00  3.000          H  
ATOM    281 2HB  LYS A  17       8.339   1.997   2.015  1.00  3.000          H  
ATOM    282 1HG  LYS A  17       8.391   1.491  -0.415  1.00  3.000          H  
ATOM    283 2HG  LYS A  17       9.451   2.880  -0.662  1.00  3.000          H  
ATOM    284 1HD  LYS A  17      11.146   1.881   0.824  1.00  3.000          H  
ATOM    285 2HD  LYS A  17      10.099   0.476   1.076  1.00  3.000          H  
ATOM    286 1HE  LYS A  17      10.180  -0.022  -1.343  1.00  3.000          H  
ATOM    287 2HE  LYS A  17      11.220   1.391  -1.601  1.00  3.000          H  
ATOM    288 1HZ  LYS A  17      12.493  -0.635  -1.457  1.00  3.000          H  
ATOM    289 2HZ  LYS A  17      12.872   0.353  -0.190  1.00  3.000          H  
ATOM    290 3HZ  LYS A  17      11.903  -0.961   0.049  1.00  3.000          H  
ATOM    291  N   PRO A  18       5.429   4.390   2.400  1.00  1.810          N  
ATOM    292  CA  PRO A  18       4.752   4.994   3.539  1.00  2.020          C  
ATOM    293  C   PRO A  18       4.562   3.970   4.651  1.00  1.630          C  
ATOM    294  O   PRO A  18       3.437   3.592   4.974  1.00  2.020          O  
ATOM    295  CB  PRO A  18       3.417   5.426   2.930  1.00  3.030          C  
ATOM    296  CG  PRO A  18       3.140   4.373   1.877  1.00  3.030          C  
ATOM    297  CD  PRO A  18       4.509   4.017   1.300  1.00  3.030          C  
ATOM    298  HA  PRO A  18       5.332   5.858   3.896  1.00  2.420          H  
ATOM    299 1HB  PRO A  18       2.641   5.471   3.709  1.00  3.640          H  
ATOM    300 2HB  PRO A  18       3.507   6.437   2.508  1.00  3.640          H  
ATOM    301 1HG  PRO A  18       2.635   3.508   2.339  1.00  3.640          H  
ATOM    302 2HG  PRO A  18       2.451   4.771   1.116  1.00  3.640          H  
ATOM    303 1HD  PRO A  18       4.538   2.939   1.096  1.00  3.640          H  
ATOM    304 2HD  PRO A  18       4.691   4.617   0.409  1.00  3.640          H  
ATOM    305  N   GLU A  19       5.675   3.495   5.186  1.00  1.350          N  
ATOM    306  CA  GLU A  19       5.685   2.481   6.225  1.00  1.320          C  
ATOM    307  C   GLU A  19       5.106   3.026   7.519  1.00  1.150          C  
ATOM    308  O   GLU A  19       5.426   4.142   7.941  1.00  1.170          O  
ATOM    309  CB  GLU A  19       7.107   1.963   6.450  1.00  1.860          C  
ATOM    310  CG  GLU A  19       7.215   0.798   7.436  1.00  1.860          C  
ATOM    311  CD  GLU A  19       8.613   0.292   7.588  1.00  1.860          C  
ATOM    312  OE1 GLU A  19       9.490   0.814   6.944  1.00  1.860          O  
ATOM    313  OE2 GLU A  19       8.807  -0.619   8.355  1.00  1.860          O  
ATOM    314  H   GLU A  19       6.559   3.867   4.830  1.00  1.620          H  
ATOM    315  HA  GLU A  19       5.063   1.648   5.898  1.00  1.580          H  
ATOM    316 1HB  GLU A  19       7.521   1.634   5.497  1.00  2.230          H  
ATOM    317 2HB  GLU A  19       7.733   2.775   6.806  1.00  2.230          H  
ATOM    318 1HG  GLU A  19       6.854   1.104   8.415  1.00  2.230          H  
ATOM    319 2HG  GLU A  19       6.580  -0.014   7.088  1.00  2.230          H  
ATOM    320  N   ASN A  20       4.285   2.225   8.196  1.00  1.530          N  
ATOM    321  CA  ASN A  20       3.691   2.652   9.460  1.00  1.640          C  
ATOM    322  C   ASN A  20       4.686   2.538  10.601  1.00  1.220          C  
ATOM    323  O   ASN A  20       4.595   1.645  11.447  1.00  1.750          O  
ATOM    324  CB  ASN A  20       2.441   1.851   9.778  1.00  2.250          C  
ATOM    325  CG  ASN A  20       1.670   2.420  10.955  1.00  2.250          C  
ATOM    326  OD1 ASN A  20       1.868   3.583  11.333  1.00  2.250          O  
ATOM    327  ND2 ASN A  20       0.799   1.626  11.531  1.00  2.250          N  
ATOM    328  H   ASN A  20       4.058   1.318   7.815  1.00  1.840          H  
ATOM    329  HA  ASN A  20       3.419   3.705   9.374  1.00  1.970          H  
ATOM    330 1HB  ASN A  20       1.788   1.836   8.905  1.00  2.700          H  
ATOM    331 2HB  ASN A  20       2.714   0.821  10.003  1.00  2.700          H  
ATOM    332 1HD2 ASN A  20       0.263   1.950  12.311  1.00  2.700          H  
ATOM    333 2HD2 ASN A  20       0.674   0.694  11.193  1.00  2.700          H  
ATOM    334  N   ILE A  21       5.648   3.440  10.602  1.00  0.920          N  
ATOM    335  CA  ILE A  21       6.690   3.431  11.604  1.00  1.100          C  
ATOM    336  C   ILE A  21       6.206   4.125  12.854  1.00  1.010          C  
ATOM    337  O   ILE A  21       5.913   5.321  12.847  1.00  1.600          O  
ATOM    338  CB  ILE A  21       7.956   4.135  11.080  1.00  1.470          C  
ATOM    339  CG1 ILE A  21       8.465   3.357   9.852  1.00  1.470          C  
ATOM    340  CG2 ILE A  21       9.022   4.242  12.202  1.00  1.470          C  
ATOM    341  CD1 ILE A  21       9.533   4.040   9.045  1.00  1.470          C  
ATOM    342  H   ILE A  21       5.636   4.119   9.837  1.00  1.100          H  
ATOM    343  HA  ILE A  21       6.932   2.399  11.851  1.00  1.320          H  
ATOM    344  HB  ILE A  21       7.692   5.135  10.739  1.00  1.760          H  
ATOM    345 1HG1 ILE A  21       8.845   2.391  10.181  1.00  1.760          H  
ATOM    346 2HG1 ILE A  21       7.631   3.187   9.195  1.00  1.760          H  
ATOM    347 1HG2 ILE A  21       9.907   4.747  11.832  1.00  1.760          H  
ATOM    348 2HG2 ILE A  21       8.625   4.811  13.039  1.00  1.760          H  
ATOM    349 3HG2 ILE A  21       9.294   3.244  12.547  1.00  1.760          H  
ATOM    350 1HD1 ILE A  21       9.798   3.399   8.198  1.00  1.760          H  
ATOM    351 2HD1 ILE A  21       9.153   4.993   8.676  1.00  1.760          H  
ATOM    352 3HD1 ILE A  21      10.415   4.211   9.648  1.00  1.760          H  
ATOM    353  N   VAL A  22       6.163   3.381  13.943  1.00  1.170          N  
ATOM    354  CA  VAL A  22       5.687   3.922  15.193  1.00  1.480          C  
ATOM    355  C   VAL A  22       6.818   3.903  16.193  1.00  1.610          C  
ATOM    356  O   VAL A  22       7.388   2.852  16.480  1.00  2.010          O  
ATOM    357  CB  VAL A  22       4.485   3.106  15.704  1.00  1.950          C  
ATOM    358  CG1 VAL A  22       3.993   3.670  17.045  1.00  1.950          C  
ATOM    359  CG2 VAL A  22       3.368   3.136  14.633  1.00  1.950          C  
ATOM    360  H   VAL A  22       6.437   2.409  13.882  1.00  1.400          H  
ATOM    361  HA  VAL A  22       5.371   4.954  15.041  1.00  1.780          H  
ATOM    362  HB  VAL A  22       4.795   2.077  15.878  1.00  2.340          H  
ATOM    363 1HG1 VAL A  22       3.150   3.079  17.399  1.00  2.340          H  
ATOM    364 2HG1 VAL A  22       4.792   3.630  17.790  1.00  2.340          H  
ATOM    365 3HG1 VAL A  22       3.677   4.705  16.913  1.00  2.340          H  
ATOM    366 1HG2 VAL A  22       2.517   2.554  14.975  1.00  2.340          H  
ATOM    367 2HG2 VAL A  22       3.058   4.164  14.455  1.00  2.340          H  
ATOM    368 3HG2 VAL A  22       3.735   2.710  13.699  1.00  2.340          H  
ATOM    369  N   LEU A  23       7.147   5.071  16.709  1.00  1.830          N  
ATOM    370  CA  LEU A  23       8.244   5.192  17.645  1.00  2.150          C  
ATOM    371  C   LEU A  23       7.736   5.428  19.051  1.00  2.320          C  
ATOM    372  O   LEU A  23       6.659   5.994  19.246  1.00  2.610          O  
ATOM    373  CB  LEU A  23       9.159   6.336  17.209  1.00  2.880          C  
ATOM    374  CG  LEU A  23       9.722   6.233  15.756  1.00  2.880          C  
ATOM    375  CD1 LEU A  23      10.540   7.467  15.460  1.00  2.880          C  
ATOM    376  CD2 LEU A  23      10.566   4.963  15.586  1.00  2.880          C  
ATOM    377  H   LEU A  23       6.623   5.888  16.428  1.00  2.200          H  
ATOM    378  HA  LEU A  23       8.804   4.262  17.662  1.00  2.580          H  
ATOM    379 1HB  LEU A  23       8.604   7.270  17.290  1.00  3.460          H  
ATOM    380 2HB  LEU A  23      10.003   6.385  17.900  1.00  3.460          H  
ATOM    381  HG  LEU A  23       8.893   6.206  15.050  1.00  3.460          H  
ATOM    382 1HD1 LEU A  23      10.918   7.414  14.438  1.00  3.460          H  
ATOM    383 2HD1 LEU A  23       9.916   8.354  15.568  1.00  3.460          H  
ATOM    384 3HD1 LEU A  23      11.378   7.527  16.153  1.00  3.460          H  
ATOM    385 1HD2 LEU A  23      10.945   4.919  14.567  1.00  3.460          H  
ATOM    386 2HD2 LEU A  23      11.404   4.983  16.282  1.00  3.460          H  
ATOM    387 3HD2 LEU A  23       9.963   4.077  15.771  1.00  3.460          H  
ATOM    388  N   SER A  24       8.519   4.987  20.027  1.00  2.530          N  
ATOM    389  CA  SER A  24       8.225   5.202  21.433  1.00  2.850          C  
ATOM    390  C   SER A  24       8.589   6.613  21.870  1.00  2.800          C  
ATOM    391  O   SER A  24       9.299   7.339  21.166  1.00  2.710          O  
ATOM    392  CB  SER A  24       8.972   4.174  22.259  1.00  3.860          C  
ATOM    393  OG  SER A  24      10.358   4.354  22.146  1.00  3.860          O  
ATOM    394  H   SER A  24       9.377   4.506  19.797  1.00  3.040          H  
ATOM    395  HA  SER A  24       7.155   5.065  21.588  1.00  3.420          H  
ATOM    396 1HB  SER A  24       8.677   4.268  23.303  1.00  4.630          H  
ATOM    397 2HB  SER A  24       8.702   3.173  21.930  1.00  4.630          H  
ATOM    398  HG  SER A  24      10.760   3.705  22.733  1.00  4.630          H  
ATOM    399  N   THR A  25       8.107   7.007  23.043  1.00  3.220          N  
ATOM    400  CA  THR A  25       8.420   8.311  23.587  1.00  3.520          C  
ATOM    401  C   THR A  25       9.758   8.248  24.330  1.00  3.080          C  
ATOM    402  O   THR A  25      10.198   7.153  24.687  1.00  2.890          O  
ATOM    403  CB  THR A  25       7.288   8.736  24.544  1.00  4.810          C  
ATOM    404  OG1 THR A  25       7.211   7.798  25.626  1.00  4.810          O  
ATOM    405  CG2 THR A  25       5.969   8.753  23.794  1.00  4.810          C  
ATOM    406  H   THR A  25       7.524   6.387  23.588  1.00  3.860          H  
ATOM    407  HA  THR A  25       8.473   9.006  22.757  1.00  4.220          H  
ATOM    408  HB  THR A  25       7.472   9.718  24.945  1.00  5.770          H  
ATOM    409  HG1 THR A  25       7.990   7.905  26.203  1.00  5.770          H  
ATOM    410 1HG2 THR A  25       5.170   9.046  24.475  1.00  5.770          H  
ATOM    411 2HG2 THR A  25       6.031   9.468  22.975  1.00  5.770          H  
ATOM    412 3HG2 THR A  25       5.754   7.766  23.392  1.00  5.770          H  
ATOM    413  N   PRO A  26      10.411   9.388  24.628  1.00  3.230          N  
ATOM    414  CA  PRO A  26      11.605   9.463  25.446  1.00  3.120          C  
ATOM    415  C   PRO A  26      11.310   8.907  26.826  1.00  3.130          C  
ATOM    416  O   PRO A  26      10.196   9.068  27.329  1.00  3.160          O  
ATOM    417  CB  PRO A  26      11.895  10.968  25.498  1.00  4.680          C  
ATOM    418  CG  PRO A  26      11.243  11.530  24.251  1.00  4.680          C  
ATOM    419  CD  PRO A  26      10.001  10.693  24.047  1.00  4.680          C  
ATOM    420  HA  PRO A  26      12.420   8.906  24.962  1.00  3.740          H  
ATOM    421 1HB  PRO A  26      11.488  11.393  26.431  1.00  5.620          H  
ATOM    422 2HB  PRO A  26      12.981  11.138  25.522  1.00  5.620          H  
ATOM    423 1HG  PRO A  26      11.013  12.598  24.395  1.00  5.620          H  
ATOM    424 2HG  PRO A  26      11.938  11.469  23.400  1.00  5.620          H  
ATOM    425 1HD  PRO A  26       9.165  11.135  24.598  1.00  5.620          H  
ATOM    426 2HD  PRO A  26       9.819  10.632  22.970  1.00  5.620          H  
ATOM    427  N   LEU A  27      12.303   8.287  27.446  1.00  3.620          N  
ATOM    428  CA  LEU A  27      12.129   7.754  28.788  1.00  4.160          C  
ATOM    429  C   LEU A  27      11.931   8.862  29.803  1.00  4.650          C  
ATOM    430  O   LEU A  27      12.714   9.814  29.860  1.00  5.200          O  
ATOM    431  CB  LEU A  27      13.353   6.910  29.191  1.00  5.610          C  
ATOM    432  CG  LEU A  27      13.316   6.222  30.603  1.00  5.610          C  
ATOM    433  CD1 LEU A  27      12.221   5.163  30.657  1.00  5.610          C  
ATOM    434  CD2 LEU A  27      14.675   5.592  30.878  1.00  5.610          C  
ATOM    435  H   LEU A  27      13.193   8.179  26.981  1.00  4.340          H  
ATOM    436  HA  LEU A  27      11.240   7.127  28.783  1.00  4.990          H  
ATOM    437 1HB  LEU A  27      13.492   6.130  28.445  1.00  6.730          H  
ATOM    438 2HB  LEU A  27      14.230   7.559  29.174  1.00  6.730          H  
ATOM    439  HG  LEU A  27      13.105   6.967  31.373  1.00  6.730          H  
ATOM    440 1HD1 LEU A  27      12.219   4.699  31.645  1.00  6.730          H  
ATOM    441 2HD1 LEU A  27      11.250   5.608  30.480  1.00  6.730          H  
ATOM    442 3HD1 LEU A  27      12.413   4.402  29.902  1.00  6.730          H  
ATOM    443 1HD2 LEU A  27      14.665   5.122  31.862  1.00  6.730          H  
ATOM    444 2HD2 LEU A  27      14.892   4.840  30.119  1.00  6.730          H  
ATOM    445 3HD2 LEU A  27      15.442   6.357  30.854  1.00  6.730          H  
ATOM    446  N   SER A  28      10.894   8.729  30.620  1.00  4.810          N  
ATOM    447  CA  SER A  28      10.628   9.699  31.664  1.00  5.470          C  
ATOM    448  C   SER A  28      11.492   9.374  32.867  1.00  5.600          C  
ATOM    449  O   SER A  28      11.371   8.300  33.463  1.00  5.950          O  
ATOM    450  CB  SER A  28       9.164   9.684  32.043  1.00  7.390          C  
ATOM    451  OG  SER A  28       8.921  10.527  33.133  1.00  7.390          O  
ATOM    452  H   SER A  28      10.272   7.945  30.509  1.00  5.770          H  
ATOM    453  HA  SER A  28      10.892  10.694  31.302  1.00  6.560          H  
ATOM    454 1HB  SER A  28       8.567  10.006  31.190  1.00  8.870          H  
ATOM    455 2HB  SER A  28       8.862   8.669  32.291  1.00  8.870          H  
ATOM    456  HG  SER A  28       7.971  10.507  33.274  1.00  8.870          H  
ATOM    457  N   ILE A  29      12.406  10.281  33.186  1.00  5.760          N  
ATOM    458  CA  ILE A  29      13.355  10.065  34.259  1.00  6.370          C  
ATOM    459  C   ILE A  29      13.114  11.082  35.385  1.00  7.100          C  
ATOM    460  O   ILE A  29      13.125  12.282  35.113  1.00  7.310          O  
ATOM    461  CB  ILE A  29      14.792  10.195  33.719  1.00  8.670          C  
ATOM    462  CG1 ILE A  29      15.003   9.134  32.595  1.00  8.670          C  
ATOM    463  CG2 ILE A  29      15.799  10.002  34.868  1.00  8.670          C  
ATOM    464  CD1 ILE A  29      16.268   9.295  31.792  1.00  8.670          C  
ATOM    465  H   ILE A  29      12.437  11.139  32.648  1.00  6.910          H  
ATOM    466  HA  ILE A  29      13.247   9.047  34.598  1.00  7.640          H  
ATOM    467  HB  ILE A  29      14.928  11.181  33.277  1.00 10.410          H  
ATOM    468 1HG1 ILE A  29      14.993   8.143  33.043  1.00 10.410          H  
ATOM    469 2HG1 ILE A  29      14.180   9.199  31.895  1.00 10.410          H  
ATOM    470 1HG2 ILE A  29      16.810  10.095  34.501  1.00 10.410          H  
ATOM    471 2HG2 ILE A  29      15.639  10.755  35.633  1.00 10.410          H  
ATOM    472 3HG2 ILE A  29      15.664   9.014  35.300  1.00 10.410          H  
ATOM    473 1HD1 ILE A  29      16.311   8.525  31.029  1.00 10.410          H  
ATOM    474 2HD1 ILE A  29      16.267  10.274  31.312  1.00 10.410          H  
ATOM    475 3HD1 ILE A  29      17.138   9.208  32.429  1.00 10.410          H  
ATOM    476  N   PRO A  30      12.873  10.645  36.636  1.00  7.770          N  
ATOM    477  CA  PRO A  30      12.672  11.489  37.802  1.00  8.730          C  
ATOM    478  C   PRO A  30      13.900  12.383  38.055  1.00  9.370          C  
ATOM    479  O   PRO A  30      15.007  11.959  37.733  1.00  9.360          O  
ATOM    480  CB  PRO A  30      12.499  10.470  38.931  1.00 13.100          C  
ATOM    481  CG  PRO A  30      12.000   9.223  38.262  1.00 13.100          C  
ATOM    482  CD  PRO A  30      12.648   9.210  36.896  1.00 13.100          C  
ATOM    483  HA  PRO A  30      11.745  12.037  37.645  1.00 10.480          H  
ATOM    484 1HB  PRO A  30      13.444  10.324  39.441  1.00 15.710          H  
ATOM    485 2HB  PRO A  30      11.797  10.856  39.684  1.00 15.710          H  
ATOM    486 1HG  PRO A  30      12.272   8.344  38.874  1.00 15.710          H  
ATOM    487 2HG  PRO A  30      10.902   9.237  38.206  1.00 15.710          H  
ATOM    488 1HD  PRO A  30      13.584   8.657  36.889  1.00 15.710          H  
ATOM    489 2HD  PRO A  30      11.898   8.790  36.198  1.00 15.710          H  
ATOM    490  N   PRO A  31      13.726  13.603  38.608  1.00 10.190          N  
ATOM    491  CA  PRO A  31      14.767  14.550  38.985  1.00 11.080          C  
ATOM    492  C   PRO A  31      15.719  13.883  39.974  1.00 11.710          C  
ATOM    493  O   PRO A  31      15.269  12.999  40.708  1.00 11.820          O  
ATOM    494  CB  PRO A  31      13.970  15.684  39.653  1.00 16.620          C  
ATOM    495  CG  PRO A  31      12.595  15.591  39.067  1.00 16.620          C  
ATOM    496  CD  PRO A  31      12.354  14.122  38.832  1.00 16.620          C  
ATOM    497  HA  PRO A  31      15.265  14.878  38.065  1.00 13.300          H  
ATOM    498 1HB  PRO A  31      13.983  15.565  40.754  1.00 19.940          H  
ATOM    499 2HB  PRO A  31      14.435  16.655  39.440  1.00 19.940          H  
ATOM    500 1HG  PRO A  31      11.862  16.034  39.761  1.00 19.940          H  
ATOM    501 2HG  PRO A  31      12.541  16.177  38.137  1.00 19.940          H  
ATOM    502 1HD  PRO A  31      11.878  13.637  39.696  1.00 19.940          H  
ATOM    503 2HD  PRO A  31      11.746  14.081  37.921  1.00 19.940          H  
ATOM    504  N   PRO A  32      16.986  14.351  40.093  1.00 12.350          N  
ATOM    505  CA  PRO A  32      18.058  13.836  40.952  1.00 13.150          C  
ATOM    506  C   PRO A  32      17.617  13.298  42.310  1.00 13.610          C  
ATOM    507  O   PRO A  32      18.110  12.262  42.741  1.00 13.980          O  
ATOM    508  CB  PRO A  32      18.954  15.066  41.098  1.00 19.730          C  
ATOM    509  CG  PRO A  32      18.795  15.791  39.781  1.00 19.730          C  
ATOM    510  CD  PRO A  32      17.346  15.626  39.414  1.00 19.730          C  
ATOM    511  HA  PRO A  32      18.610  13.066  40.404  1.00 15.780          H  
ATOM    512 1HB  PRO A  32      18.627  15.672  41.964  1.00 23.670          H  
ATOM    513 2HB  PRO A  32      19.990  14.753  41.296  1.00 23.670          H  
ATOM    514 1HG  PRO A  32      19.080  16.849  39.901  1.00 23.670          H  
ATOM    515 2HG  PRO A  32      19.476  15.363  39.029  1.00 23.670          H  
ATOM    516 1HD  PRO A  32      16.762  16.467  39.816  1.00 23.670          H  
ATOM    517 2HD  PRO A  32      17.282  15.544  38.324  1.00 23.670          H  
ATOM    518  N   GLU A  33      16.671  13.951  42.975  1.00 13.740          N  
ATOM    519  CA  GLU A  33      16.225  13.487  44.279  1.00 14.350          C  
ATOM    520  C   GLU A  33      15.639  12.067  44.238  1.00 14.210          C  
ATOM    521  O   GLU A  33      15.785  11.305  45.198  1.00 14.890          O  
ATOM    522  CB  GLU A  33      15.191  14.469  44.832  1.00 19.850          C  
ATOM    523  CG  GLU A  33      15.756  15.864  45.159  1.00 19.850          C  
ATOM    524  CD  GLU A  33      15.886  16.769  43.945  1.00 19.850          C  
ATOM    525  OE1 GLU A  33      15.541  16.342  42.863  1.00 19.850          O  
ATOM    526  OE2 GLU A  33      16.334  17.875  44.100  1.00 19.850          O  
ATOM    527  H   GLU A  33      16.259  14.816  42.618  1.00 16.490          H  
ATOM    528  HA  GLU A  33      17.086  13.477  44.946  1.00 17.220          H  
ATOM    529 1HB  GLU A  33      14.383  14.590  44.109  1.00 23.820          H  
ATOM    530 2HB  GLU A  33      14.754  14.061  45.744  1.00 23.820          H  
ATOM    531 1HG  GLU A  33      15.103  16.346  45.887  1.00 23.820          H  
ATOM    532 2HG  GLU A  33      16.737  15.743  45.618  1.00 23.820          H  
ATOM    533  N   GLY A  34      14.931  11.732  43.150  1.00 13.480          N  
ATOM    534  CA  GLY A  34      14.323  10.414  42.991  1.00 13.460          C  
ATOM    535  C   GLY A  34      14.866   9.667  41.770  1.00 13.090          C  
ATOM    536  O   GLY A  34      14.405   8.568  41.451  1.00 13.230          O  
ATOM    537  H   GLY A  34      14.848  12.401  42.387  1.00 16.180          H  
ATOM    538 1HA  GLY A  34      14.502   9.822  43.888  1.00 16.150          H  
ATOM    539 2HA  GLY A  34      13.245  10.528  42.896  1.00 16.150          H  
ATOM    540  N   LYS A  35      15.836  10.265  41.092  1.00 12.780          N  
ATOM    541  CA  LYS A  35      16.428   9.713  39.882  1.00 12.550          C  
ATOM    542  C   LYS A  35      17.053   8.338  40.111  1.00 12.160          C  
ATOM    543  O   LYS A  35      17.715   8.135  41.121  1.00 12.390          O  
ATOM    544  CB  LYS A  35      17.504  10.661  39.362  1.00 17.660          C  
ATOM    545  CG  LYS A  35      18.181  10.262  38.083  1.00 17.660          C  
ATOM    546  CD  LYS A  35      19.146  11.330  37.599  1.00 17.660          C  
ATOM    547  CE  LYS A  35      19.831  10.887  36.311  1.00 17.660          C  
ATOM    548  NZ  LYS A  35      20.783  11.916  35.783  1.00 17.660          N  
ATOM    549  H   LYS A  35      16.130  11.190  41.406  1.00 15.340          H  
ATOM    550  HA  LYS A  35      15.641   9.669  39.142  1.00 15.060          H  
ATOM    551 1HB  LYS A  35      17.062  11.617  39.183  1.00 21.190          H  
ATOM    552 2HB  LYS A  35      18.263  10.781  40.123  1.00 21.190          H  
ATOM    553 1HG  LYS A  35      18.743   9.343  38.240  1.00 21.190          H  
ATOM    554 2HG  LYS A  35      17.437  10.093  37.320  1.00 21.190          H  
ATOM    555 1HD  LYS A  35      18.597  12.259  37.420  1.00 21.190          H  
ATOM    556 2HD  LYS A  35      19.896  11.514  38.359  1.00 21.190          H  
ATOM    557 1HE  LYS A  35      20.377   9.962  36.503  1.00 21.190          H  
ATOM    558 2HE  LYS A  35      19.068  10.695  35.558  1.00 21.190          H  
ATOM    559 1HZ  LYS A  35      21.205  11.574  34.931  1.00 21.190          H  
ATOM    560 2HZ  LYS A  35      20.285  12.774  35.589  1.00 21.190          H  
ATOM    561 3HZ  LYS A  35      21.506  12.092  36.463  1.00 21.190          H  
ATOM    562  N   PRO A  36      16.780   7.328  39.270  1.00 11.790          N  
ATOM    563  CA  PRO A  36      17.407   6.025  39.317  1.00 11.580          C  
ATOM    564  C   PRO A  36      18.785   6.109  38.684  1.00 11.610          C  
ATOM    565  O   PRO A  36      18.965   6.896  37.754  1.00 11.560          O  
ATOM    566  CB  PRO A  36      16.448   5.167  38.486  1.00 17.370          C  
ATOM    567  CG  PRO A  36      15.869   6.140  37.479  1.00 17.370          C  
ATOM    568  CD  PRO A  36      15.757   7.458  38.232  1.00 17.370          C  
ATOM    569  HA  PRO A  36      17.470   5.681  40.361  1.00 13.900          H  
ATOM    570 1HB  PRO A  36      17.005   4.341  38.015  1.00 20.840          H  
ATOM    571 2HB  PRO A  36      15.688   4.715  39.139  1.00 20.840          H  
ATOM    572 1HG  PRO A  36      16.536   6.216  36.602  1.00 20.840          H  
ATOM    573 2HG  PRO A  36      14.899   5.777  37.111  1.00 20.840          H  
ATOM    574 1HD  PRO A  36      16.001   8.262  37.539  1.00 20.840          H  
ATOM    575 2HD  PRO A  36      14.763   7.570  38.696  1.00 20.840          H  
ATOM    576  N   TRP A  37      19.688   5.229  39.084  1.00 11.890          N  
ATOM    577  CA  TRP A  37      20.976   5.095  38.417  1.00 12.150          C  
ATOM    578  C   TRP A  37      21.284   3.624  38.197  1.00 12.470          C  
ATOM    579  O   TRP A  37      22.376   3.277  37.746  1.00 12.780          O  
ATOM    580  OXT TRP A  37      20.557   2.790  38.736  1.00 18.230          O  
ATOM    581  CB  TRP A  37      22.125   5.748  39.198  1.00 16.250          C  
ATOM    582  CG  TRP A  37      22.089   7.259  39.276  1.00 16.250          C  
ATOM    583  CD1 TRP A  37      22.705   8.107  38.406  1.00 16.250          C  
ATOM    584  CD2 TRP A  37      21.471   8.100  40.277  1.00 16.250          C  
ATOM    585  NE1 TRP A  37      22.502   9.409  38.786  1.00 16.250          N  
ATOM    586  CE2 TRP A  37      21.751   9.424  39.927  1.00 16.250          C  
ATOM    587  CE3 TRP A  37      20.730   7.847  41.421  1.00 16.250          C  
ATOM    588  CZ2 TRP A  37      21.306  10.492  40.685  1.00 16.250          C  
ATOM    589  CZ3 TRP A  37      20.291   8.924  42.180  1.00 16.250          C  
ATOM    590  CH2 TRP A  37      20.571  10.207  41.815  1.00 16.250          C  
ATOM    591  H   TRP A  37      19.479   4.621  39.863  1.00 14.270          H  
ATOM    592  HA  TRP A  37      20.915   5.579  37.442  1.00 14.580          H  
ATOM    593 1HB  TRP A  37      22.134   5.359  40.213  1.00 19.500          H  
ATOM    594 2HB  TRP A  37      23.070   5.464  38.739  1.00 19.500          H  
ATOM    595  HD1 TRP A  37      23.279   7.794  37.537  1.00 19.500          H  
ATOM    596  HE1 TRP A  37      22.856  10.222  38.317  1.00 19.500          H  
ATOM    597  HE3 TRP A  37      20.493   6.829  41.716  1.00 19.500          H  
ATOM    598  HZ2 TRP A  37      21.522  11.524  40.417  1.00 19.500          H  
ATOM    599  HZ3 TRP A  37      19.702   8.718  43.071  1.00 19.500          H  
ATOM    600  HH2 TRP A  37      20.201  11.022  42.436  1.00 19.500          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 -102.623 13.9173 73.2675 -12.0718 3.69307 9.13458 27.673 -37.2315 -0.18747 -1.11598 -18.7053 -7.00785 -7.17359 0 -0.8754 0 0 -0.64382 0.80169 19.5375 18.0307 -13.5071 5.78727 -32.3304 -7.49256 21.3698 -47.7533
MET:NtermProteinFull_1 -2.77553 0.37926 1.72087 -0.62478 0.22735 0.16832 0.66707 -1.03701 -0 -0 -0.48456 0.90602 0 0 0 0 0 -0.00737 0.14442 1.52972 0 0 0 0.60916 0 0.1695 1.59244
LYS_2 -1.98133 0.10182 2.0478 -0.31228 0.02657 0.15013 0.91205 -0.89212 -0 -0 -0.87647 -0.01577 0 0 -0.4377 0 0 -0.09022 0.00219 1.80796 0 -0.03295 0 -1.5107 -0.30274 0.24379 -1.15998
ARG_3 -4.83953 0.6739 3.44428 -1.00807 0.37843 0.78388 1.67332 -1.9469 -0 -0 -1.25994 -0.19628 0 0 -0.4377 0 0 -0.05628 0.00867 3.02544 0 -0.21771 0 -1.2888 -0.14109 0.23987 -1.16452
GLY_4 -3.8325 0.34732 3.59435 -4e-05 0 0 2.05464 -1.88598 -0.01805 -0.15167 -1.66002 -0.41779 0 0 0 0 0 -0.09264 0 0 0 0.42396 0 0.83697 0.29936 0.24192 -0.26018
PHE_5 -3.86724 0.52103 1.91868 -0.99807 0.21588 0.43134 0.65905 -1.4715 -0 -0 0.2472 -0.49573 0 0 0 0 0 -0.05898 0.01337 0 2.59707 0.11371 0 1.0402 0.05662 0.20494 1.12758
ALA_6 -3.00174 0.35785 1.84238 -0.02735 0.00386 0 1.18097 -1.33168 -0 -0 -1.01843 -0.42152 0 0 0 0 0 -0.07215 0 0 0 0.11608 0 1.8394 -0.36717 0.22334 -0.67616
ARG_7 -4.06613 0.44248 3.82085 -0.61816 0.07995 0.40129 1.69466 -1.77676 -0.01805 -0.15167 -1.12577 0.69442 0 0 0 0 0 0.00889 0.07617 1.87855 0 -0.10271 0 -1.2888 -0.59432 0.6884 0.04331
PRO_8 -1.7541 0.30559 1.35254 -0.19835 0.00447 0.14403 0.43843 -0.52068 -0 -0 -0.37926 0.02255 0 0 0 0 0 -0.00762 0.00062 0.47112 0 -0.95874 0 -2.4119 -0.53861 0.73001 -3.29994
THR_9 -1.63342 0.40133 1.34899 -0.1614 0.06892 0.05965 0.35165 -0.6786 -0 -0 -0.47539 -0.05782 0 0 0 0 0 0.10171 0.00743 0.05182 0 0.06037 2.29605 -1.0874 -0.44365 0.92897 1.13921
PRO_10 -2.17584 0.42686 1.62885 -0.1256 0.00101 0.09268 0.62511 -0.78501 -0 -0 -0.82486 0.24174 0 0 0 0 0 -0.05832 0.02371 0.18158 0 -1.13018 0 -2.4119 -0.59514 0.92929 -3.95602
GLU_11 -1.46484 0.03318 1.46343 -0.48963 0.22214 1.57287 0.30255 -0.63537 -0 -0 -0.67344 -2.5073 0 0 0 0 0 -0.05811 0.01255 0 4.24463 -0.01488 0 -2.7348 -0.68995 0.17405 -1.24293
LYS_12 -1.90647 0.38496 1.62576 -0.34754 0.03507 0.15504 0.5225 -0.64785 -0 -0 -0.04119 0.13866 0 0 0 0 0 0.0033 0.00893 1.84409 0 -0.0014 0 -1.5107 -0.49909 0.76393 0.52799
PRO_13 -2.24751 0.61876 1.86763 -0.20193 0.00567 0.14692 0.71454 -0.69416 -0 -0 -0.19669 0.01806 0 0 0 0 0 0.04501 0.00058 0.40614 0 -0.92415 0 -2.4119 -0.41506 1.4541 -1.81398
PRO_14 -2.03037 0.2751 1.23968 -0.13169 0.00094 0.09605 0.2567 -0.61698 -0 -0 -0.31368 0.22044 0 0 0 0 0 -0.04947 0.01526 0.15712 0 -1.15702 0 -2.4119 -0.56712 0.9069 -4.11004
VAL_15 -2.30963 0.09732 1.07893 -0.2822 0.15906 0.06024 0.17242 -0.80289 -0.00525 -0.01533 0.04511 -0.05591 0 0 0 0 0 -0.08214 0.00117 0.07239 0 -0.42537 0 1.9342 -0.58875 0.24911 -0.69752
ILE_16 -2.99262 0.28139 1.01049 -0.61145 0.3391 0.12172 0.25204 -0.79438 -0 -0 0.05742 0.28348 0 0 0 0 0 -0.04057 0.04548 0.95521 0 -0.75526 0 0.73287 -0.5244 0.28067 -1.35881
LYS_17 -2.15878 0.4065 1.64438 -0.33365 0.05531 0.20609 0.62587 -0.81781 -0.00689 -0.04023 -0.57641 -0.32877 0 0 0 0 0 -0.00218 0.00904 1.95311 0 0.16875 0 -1.5107 0.21612 0.88885 0.3986
PRO_18 -1.64152 0.33442 1.07541 -0.18126 0.05884 0.1287 0.31556 -0.47402 -0 -0 -0.18368 0.02781 0 0 0 0 0 0.00748 0.00985 0.17846 0 -0.84615 0 -2.4119 0.77729 0.79961 -2.02508
GLU_19 -3.05442 0.45719 2.96125 -0.27512 0.04168 0.32699 1.22397 -1.29023 -0.00635 -0.10773 -2.15029 -0.24854 0 0 0 0 0 -0.04114 0.00594 0 2.90611 -0.02874 0 -2.7348 0.01967 0.17111 -1.82347
ASN_20 -1.96229 0.07441 1.54668 -0.35353 0.07698 0.69343 0.27124 -0.86487 -0.00472 -0.08283 0.20708 -0.80024 0 0 0 0 0 -0.00404 0.00052 0 1.82123 -0.52508 0 -0.93687 -0.21649 0.10791 -0.95147
ILE_21 -3.57716 0.355 2.20477 -0.49185 0.35574 0.11508 0.59438 -1.25557 -0.00865 -0.02866 -1.00038 0.06552 0 0 0 0 0 -0.07658 0.0133 0.37242 0 -0.43523 0 0.73287 -0.19028 0.25217 -2.00311
VAL_22 -2.39097 0.13564 0.93458 -0.2743 0.15659 0.05823 0.11781 -0.88058 -0 -0 0.08429 -0.32625 0 0 0 0 0 -0.04647 0.00435 0.19007 0 -0.72523 0 1.9342 -0.42589 0.29332 -1.16063
LEU_23 -1.99126 0.08095 0.92704 -0.47226 0.23271 0.09032 0.10727 -0.69872 -0.00865 -0.02866 -0.30082 0.17099 0 0 0 0 0 0.00758 0.04941 0.51378 0 -0.33687 0 0.18072 -0.32654 0.19292 -1.61011
SER_24 -1.21396 0.03044 1.22634 -0.02656 0 0.06092 0.35081 -0.58319 -0 -0 -0.29576 -0.55715 0 0 0 0 0 -0.0248 0.0432 0.17729 0 -0.43732 0.60608 -0.77834 -0.42995 0.12657 -1.72538
THR_25 -1.57652 0.35676 1.70593 -0.12434 0.09103 0.08217 0.47747 -0.75769 -0 -0 -0.08347 -0.6392 0 0 0 0 0 0.10989 0.00803 0.0461 0 -0.32708 2.27748 -1.0874 -0.52726 0.80995 0.84186
PRO_26 -1.46105 0.35033 1.50341 -0.12926 0.00088 0.09421 0.40538 -0.60992 -0 -0 -0.29777 0.22267 0 0 0 0 0 -0.06437 0.00888 0.18193 0 -1.08466 0 -2.4119 -0.64437 0.92034 -3.01527
LEU_27 -2.46322 0.11626 1.63483 -0.55446 0.17571 0.12941 0.25579 -0.86314 -0 -0 -0.19523 0.32111 0 0 0 0 0 -0.01439 0.01422 0.47083 0 -0.16768 0 0.18072 -0.63657 0.21204 -1.38376
SER_28 -1.75257 0.10149 1.45978 -0.03366 0.00109 0.06033 0.29873 -0.72623 -0 -0 0.25151 -0.79041 0 0 0 0 0 -0.07759 0.00066 0.40267 0 0.42187 0.60766 -0.77834 -0.07357 0.12229 -0.5043
ILE_29 -3.74899 0.61223 1.30401 -0.476 0.34435 0.10505 0.46749 -0.82472 -0 -0 0.07556 -0.04674 0 0 0 0 0 0.03108 0.01841 0.34826 0 -0.77023 0 0.73287 0.03854 0.8321 -0.95674
PRO_30 -4.3307 0.98466 2.59667 -0.12243 0.00056 0.09101 0.83242 -1.08987 -0 -0 -0.70826 0.24174 0 0 0 0 0 -0.02128 0.05159 0.17362 0 -1.12339 0 -2.4119 -0.33701 1.49974 -3.67285
PRO_31 -3.4586 0.85744 3.60724 -0.12872 0.00026 0.09567 2.29144 -1.55066 -0 -0 -1.96973 0.21884 0 0 0 0 0 0.02551 0.02825 0.13227 0 -1.24679 0 -2.4119 -0.36079 1.56322 -2.30704
PRO_32 -3.77009 0.59458 2.52818 -0.06587 1e-05 0.04174 1.00855 -1.12436 -0 -0 0.14758 0.59659 0 0 0 0 0 -0.1331 0.09184 0.07506 0 -0.82399 0 -2.4119 0.78145 1.14449 -1.31922
GLU_33 -2.23314 0.1967 2.90102 -0.45281 0.23053 1.42294 1.21083 -1.20683 -0.0245 -0.15237 -0.27231 -3.03976 0 0 0 0 0 -0.03935 0.00274 0 3.96455 -0.31317 0 -2.7348 0.58088 0.401 0.44216
GLY_34 -2.29542 0.20366 2.34575 -8e-05 0 0 1.05959 -1.12036 -0.0245 -0.15237 -1.24447 -0.32808 0 0 0 0 0 -0.10383 0 0 0 0.67205 0 0.83697 0.17254 0.17453 0.19598
LYS_35 -7.6187 1.09939 4.96007 -0.37879 0.05617 0.16619 2.00185 -2.31575 -0.03094 -0.10224 -0.62711 0.22737 0 0 0 0 0 0.23517 0.0247 1.68537 0 0.0043 0 -1.5107 0.2979 0.88598 -0.93977
PRO_36 -3.28817 0.53286 1.59483 -0.21314 0.02139 0.15904 0.51386 -0.6421 -0 -0 -0.36155 -0.11289 0 0 0 0 0 0.10356 0.00231 0.25515 0 -0.5762 0 -2.4119 -0.25536 1.02241 -3.65592
TRP:CtermProteinFull_37 -3.75684 0.38825 1.59988 -0.84509 0.02485 0.62288 0.765 -1.01698 -0.03094 -0.10224 -0.22407 -0.23971 0 0 0 0 0 0 0.05391 0 2.49714 0 0 1.6906 -0.04175 0.52048 1.90537
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75182 MODEL 4 2021-05-22_00000305_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 7.237 tmscore: 0.27434 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1     -10.700   6.285 -31.795  1.00 10.220          N  
ATOM      2  CA  MET A   1      -9.348   6.354 -31.240  1.00  9.450          C  
ATOM      3  C   MET A   1      -8.298   5.654 -32.094  1.00  9.060          C  
ATOM      4  O   MET A   1      -7.873   4.538 -31.779  1.00  8.750          O  
ATOM      5  CB  MET A   1      -9.308   5.776 -29.827  1.00 13.540          C  
ATOM      6  CG  MET A   1     -10.096   6.526 -28.776  1.00 13.540          C  
ATOM      7  SD  MET A   1      -9.492   8.221 -28.550  1.00 13.540          S  
ATOM      8  CE  MET A   1      -7.857   7.965 -27.834  1.00 13.540          C  
ATOM      9 1H   MET A   1     -11.238   7.075 -31.471  1.00 12.260          H  
ATOM     10 2H   MET A   1     -10.652   6.302 -32.804  1.00 12.260          H  
ATOM     11 3H   MET A   1     -11.146   5.429 -31.498  1.00 12.260          H  
ATOM     12  HA  MET A   1      -9.063   7.404 -31.188  1.00 11.340          H  
ATOM     13 1HB  MET A   1      -9.689   4.755 -29.850  1.00 16.250          H  
ATOM     14 2HB  MET A   1      -8.296   5.721 -29.505  1.00 16.250          H  
ATOM     15 1HG  MET A   1     -11.151   6.565 -29.039  1.00 16.250          H  
ATOM     16 2HG  MET A   1     -10.006   6.003 -27.821  1.00 16.250          H  
ATOM     17 1HE  MET A   1      -7.399   8.933 -27.629  1.00 16.250          H  
ATOM     18 2HE  MET A   1      -7.959   7.410 -26.916  1.00 16.250          H  
ATOM     19 3HE  MET A   1      -7.223   7.420 -28.524  1.00 16.250          H  
ATOM     20  N   LYS A   2      -7.808   6.346 -33.124  1.00  9.300          N  
ATOM     21  CA  LYS A   2      -6.804   5.795 -34.049  1.00  9.240          C  
ATOM     22  C   LYS A   2      -5.507   5.379 -33.358  1.00  8.080          C  
ATOM     23  O   LYS A   2      -4.752   4.549 -33.873  1.00  8.070          O  
ATOM     24  CB  LYS A   2      -6.483   6.804 -35.153  1.00 12.960          C  
ATOM     25  CG  LYS A   2      -7.610   7.024 -36.163  1.00 12.960          C  
ATOM     26  CD  LYS A   2      -7.213   8.054 -37.221  1.00 12.960          C  
ATOM     27  CE  LYS A   2      -8.331   8.279 -38.239  1.00 12.960          C  
ATOM     28  NZ  LYS A   2      -7.964   9.311 -39.252  1.00 12.960          N  
ATOM     29  H   LYS A   2      -8.164   7.276 -33.305  1.00 11.160          H  
ATOM     30  HA  LYS A   2      -7.226   4.902 -34.512  1.00 11.090          H  
ATOM     31 1HB  LYS A   2      -6.233   7.766 -34.707  1.00 15.550          H  
ATOM     32 2HB  LYS A   2      -5.606   6.466 -35.704  1.00 15.550          H  
ATOM     33 1HG  LYS A   2      -7.837   6.077 -36.656  1.00 15.550          H  
ATOM     34 2HG  LYS A   2      -8.503   7.365 -35.647  1.00 15.550          H  
ATOM     35 1HD  LYS A   2      -6.981   9.003 -36.736  1.00 15.550          H  
ATOM     36 2HD  LYS A   2      -6.324   7.709 -37.748  1.00 15.550          H  
ATOM     37 1HE  LYS A   2      -8.542   7.341 -38.750  1.00 15.550          H  
ATOM     38 2HE  LYS A   2      -9.231   8.604 -37.714  1.00 15.550          H  
ATOM     39 1HZ  LYS A   2      -8.727   9.431 -39.904  1.00 15.550          H  
ATOM     40 2HZ  LYS A   2      -7.779  10.191 -38.789  1.00 15.550          H  
ATOM     41 3HZ  LYS A   2      -7.139   9.015 -39.753  1.00 15.550          H  
ATOM     42  N   ARG A   3      -5.226   5.993 -32.215  1.00  7.310          N  
ATOM     43  CA  ARG A   3      -4.037   5.705 -31.443  1.00  6.280          C  
ATOM     44  C   ARG A   3      -4.409   5.389 -30.004  1.00  5.470          C  
ATOM     45  O   ARG A   3      -3.643   5.646 -29.085  1.00  4.860          O  
ATOM     46  CB  ARG A   3      -3.054   6.866 -31.503  1.00  9.200          C  
ATOM     47  CG  ARG A   3      -2.472   7.137 -32.892  1.00  9.200          C  
ATOM     48  CD  ARG A   3      -1.586   6.040 -33.359  1.00  9.200          C  
ATOM     49  NE  ARG A   3      -1.004   6.324 -34.647  1.00  9.200          N  
ATOM     50  CZ  ARG A   3      -1.570   6.027 -35.845  1.00  9.200          C  
ATOM     51  NH1 ARG A   3      -2.761   5.435 -35.935  1.00  9.200          N  
ATOM     52  NH2 ARG A   3      -0.916   6.336 -36.955  1.00  9.200          N  
ATOM     53  H   ARG A   3      -5.885   6.677 -31.871  1.00  8.770          H  
ATOM     54  HA  ARG A   3      -3.567   4.822 -31.847  1.00  7.540          H  
ATOM     55 1HB  ARG A   3      -3.545   7.775 -31.160  1.00 11.040          H  
ATOM     56 2HB  ARG A   3      -2.221   6.671 -30.836  1.00 11.040          H  
ATOM     57 1HG  ARG A   3      -3.278   7.260 -33.612  1.00 11.040          H  
ATOM     58 2HG  ARG A   3      -1.882   8.053 -32.860  1.00 11.040          H  
ATOM     59 1HD  ARG A   3      -0.777   5.893 -32.642  1.00 11.040          H  
ATOM     60 2HD  ARG A   3      -2.140   5.132 -33.456  1.00 11.040          H  
ATOM     61  HE  ARG A   3      -0.097   6.774 -34.657  1.00 11.040          H  
ATOM     62 1HH1 ARG A   3      -3.315   5.178 -35.100  1.00 11.040          H  
ATOM     63 2HH1 ARG A   3      -3.148   5.231 -36.842  1.00 11.040          H  
ATOM     64 1HH2 ARG A   3      -0.011   6.785 -36.901  1.00 11.040          H  
ATOM     65 2HH2 ARG A   3      -1.316   6.124 -37.858  1.00 11.040          H  
ATOM     66  N   GLY A   4      -5.592   4.815 -29.786  1.00  5.780          N  
ATOM     67  CA  GLY A   4      -6.011   4.486 -28.421  1.00  5.470          C  
ATOM     68  C   GLY A   4      -5.031   3.536 -27.736  1.00  4.720          C  
ATOM     69  O   GLY A   4      -4.767   3.635 -26.536  1.00  4.240          O  
ATOM     70  H   GLY A   4      -6.207   4.603 -30.578  1.00  6.940          H  
ATOM     71 1HA  GLY A   4      -6.098   5.400 -27.838  1.00  6.560          H  
ATOM     72 2HA  GLY A   4      -7.000   4.028 -28.449  1.00  6.560          H  
ATOM     73  N   PHE A   5      -4.438   2.641 -28.522  1.00  4.900          N  
ATOM     74  CA  PHE A   5      -3.468   1.666 -28.048  1.00  4.810          C  
ATOM     75  C   PHE A   5      -2.175   2.305 -27.553  1.00  3.920          C  
ATOM     76  O   PHE A   5      -1.371   1.651 -26.888  1.00  4.100          O  
ATOM     77  CB  PHE A   5      -3.123   0.692 -29.170  1.00  6.770          C  
ATOM     78  CG  PHE A   5      -2.372   1.347 -30.304  1.00  6.770          C  
ATOM     79  CD1 PHE A   5      -0.985   1.462 -30.275  1.00  6.770          C  
ATOM     80  CD2 PHE A   5      -3.049   1.846 -31.404  1.00  6.770          C  
ATOM     81  CE1 PHE A   5      -0.309   2.068 -31.301  1.00  6.770          C  
ATOM     82  CE2 PHE A   5      -2.365   2.438 -32.431  1.00  6.770          C  
ATOM     83  CZ  PHE A   5      -0.997   2.556 -32.379  1.00  6.770          C  
ATOM     84  H   PHE A   5      -4.703   2.609 -29.496  1.00  5.880          H  
ATOM     85  HA  PHE A   5      -3.914   1.112 -27.221  1.00  5.770          H  
ATOM     86 1HB  PHE A   5      -2.508  -0.117 -28.776  1.00  8.120          H  
ATOM     87 2HB  PHE A   5      -4.033   0.250 -29.567  1.00  8.120          H  
ATOM     88  HD1 PHE A   5      -0.432   1.070 -29.417  1.00  8.120          H  
ATOM     89  HD2 PHE A   5      -4.135   1.762 -31.464  1.00  8.120          H  
ATOM     90  HE1 PHE A   5       0.778   2.154 -31.260  1.00  8.120          H  
ATOM     91  HE2 PHE A   5      -2.914   2.822 -33.295  1.00  8.120          H  
ATOM     92  HZ  PHE A   5      -0.460   3.030 -33.198  1.00  8.120          H  
ATOM     93  N   ALA A   6      -1.928   3.554 -27.943  1.00  3.420          N  
ATOM     94  CA  ALA A   6      -0.717   4.255 -27.583  1.00  3.100          C  
ATOM     95  C   ALA A   6      -0.834   4.953 -26.224  1.00  2.620          C  
ATOM     96  O   ALA A   6       0.130   5.566 -25.758  1.00  3.080          O  
ATOM     97  CB  ALA A   6      -0.378   5.264 -28.665  1.00  4.470          C  
ATOM     98  H   ALA A   6      -2.629   4.074 -28.469  1.00  4.100          H  
ATOM     99  HA  ALA A   6       0.086   3.524 -27.515  1.00  3.720          H  
ATOM    100 1HB  ALA A   6       0.554   5.767 -28.415  1.00  5.360          H  
ATOM    101 2HB  ALA A   6      -0.273   4.751 -29.619  1.00  5.360          H  
ATOM    102 3HB  ALA A   6      -1.177   5.995 -28.730  1.00  5.360          H  
ATOM    103  N   ARG A   7      -2.012   4.898 -25.601  1.00  2.160          N  
ATOM    104  CA  ARG A   7      -2.203   5.575 -24.330  1.00  2.030          C  
ATOM    105  C   ARG A   7      -1.540   4.789 -23.188  1.00  1.700          C  
ATOM    106  O   ARG A   7      -1.466   3.565 -23.263  1.00  1.610          O  
ATOM    107  CB  ARG A   7      -3.682   5.739 -24.027  1.00  2.890          C  
ATOM    108  CG  ARG A   7      -4.414   6.683 -24.962  1.00  2.890          C  
ATOM    109  CD  ARG A   7      -5.865   6.778 -24.644  1.00  2.890          C  
ATOM    110  NE  ARG A   7      -6.572   5.510 -24.888  1.00  2.890          N  
ATOM    111  CZ  ARG A   7      -7.903   5.311 -24.713  1.00  2.890          C  
ATOM    112  NH1 ARG A   7      -8.680   6.301 -24.311  1.00  2.890          N  
ATOM    113  NH2 ARG A   7      -8.435   4.117 -24.949  1.00  2.890          N  
ATOM    114  H   ARG A   7      -2.792   4.376 -26.014  1.00  2.590          H  
ATOM    115  HA  ARG A   7      -1.778   6.561 -24.437  1.00  2.440          H  
ATOM    116 1HB  ARG A   7      -4.163   4.766 -24.100  1.00  3.470          H  
ATOM    117 2HB  ARG A   7      -3.818   6.093 -23.007  1.00  3.470          H  
ATOM    118 1HG  ARG A   7      -3.979   7.676 -24.885  1.00  3.470          H  
ATOM    119 2HG  ARG A   7      -4.312   6.322 -25.989  1.00  3.470          H  
ATOM    120 1HD  ARG A   7      -5.980   7.037 -23.593  1.00  3.470          H  
ATOM    121 2HD  ARG A   7      -6.305   7.550 -25.261  1.00  3.470          H  
ATOM    122  HE  ARG A   7      -6.006   4.708 -25.200  1.00  3.470          H  
ATOM    123 1HH1 ARG A   7      -8.290   7.213 -24.126  1.00  3.470          H  
ATOM    124 2HH1 ARG A   7      -9.671   6.147 -24.181  1.00  3.470          H  
ATOM    125 1HH2 ARG A   7      -7.854   3.341 -25.246  1.00  3.470          H  
ATOM    126 2HH2 ARG A   7      -9.424   3.971 -24.817  1.00  3.470          H  
ATOM    127  N   PRO A   8      -1.064   5.455 -22.117  1.00  2.280          N  
ATOM    128  CA  PRO A   8      -0.555   4.843 -20.899  1.00  2.530          C  
ATOM    129  C   PRO A   8      -1.629   3.986 -20.255  1.00  1.850          C  
ATOM    130  O   PRO A   8      -2.811   4.322 -20.339  1.00  1.960          O  
ATOM    131  CB  PRO A   8      -0.231   6.053 -20.014  1.00  3.790          C  
ATOM    132  CG  PRO A   8       0.006   7.189 -20.979  1.00  3.790          C  
ATOM    133  CD  PRO A   8      -0.937   6.934 -22.136  1.00  3.790          C  
ATOM    134  HA  PRO A   8       0.343   4.248 -21.130  1.00  3.040          H  
ATOM    135 1HB  PRO A   8      -1.069   6.242 -19.319  1.00  4.550          H  
ATOM    136 2HB  PRO A   8       0.648   5.833 -19.392  1.00  4.550          H  
ATOM    137 1HG  PRO A   8      -0.188   8.152 -20.480  1.00  4.550          H  
ATOM    138 2HG  PRO A   8       1.061   7.204 -21.293  1.00  4.550          H  
ATOM    139 1HD  PRO A   8      -1.911   7.422 -21.977  1.00  4.550          H  
ATOM    140 2HD  PRO A   8      -0.414   7.288 -23.034  1.00  4.550          H  
ATOM    141  N   THR A   9      -1.216   2.909 -19.596  1.00  1.840          N  
ATOM    142  CA  THR A   9      -2.135   2.015 -18.915  1.00  1.700          C  
ATOM    143  C   THR A   9      -2.878   2.774 -17.797  1.00  1.640          C  
ATOM    144  O   THR A   9      -2.218   3.451 -17.005  1.00  1.970          O  
ATOM    145  CB  THR A   9      -1.359   0.826 -18.291  1.00  2.440          C  
ATOM    146  OG1 THR A   9      -0.635   0.129 -19.319  1.00  2.440          O  
ATOM    147  CG2 THR A   9      -2.326  -0.155 -17.632  1.00  2.440          C  
ATOM    148  H   THR A   9      -0.232   2.678 -19.581  1.00  2.210          H  
ATOM    149  HA  THR A   9      -2.806   1.604 -19.654  1.00  2.040          H  
ATOM    150  HB  THR A   9      -0.657   1.201 -17.548  1.00  2.920          H  
ATOM    151  HG1 THR A   9      -0.037  -0.509 -18.916  1.00  2.920          H  
ATOM    152 1HG2 THR A   9      -1.762  -0.980 -17.206  1.00  2.920          H  
ATOM    153 2HG2 THR A   9      -2.878   0.338 -16.843  1.00  2.920          H  
ATOM    154 3HG2 THR A   9      -3.021  -0.536 -18.375  1.00  2.920          H  
ATOM    155  N   PRO A  10      -4.229   2.723 -17.732  1.00  1.970          N  
ATOM    156  CA  PRO A  10      -5.073   3.311 -16.698  1.00  2.400          C  
ATOM    157  C   PRO A  10      -4.749   2.718 -15.342  1.00  2.160          C  
ATOM    158  O   PRO A  10      -4.341   1.559 -15.261  1.00  2.340          O  
ATOM    159  CB  PRO A  10      -6.489   2.905 -17.126  1.00  3.600          C  
ATOM    160  CG  PRO A  10      -6.395   2.666 -18.609  1.00  3.600          C  
ATOM    161  CD  PRO A  10      -5.008   2.116 -18.840  1.00  3.600          C  
ATOM    162  HA  PRO A  10      -4.947   4.406 -16.686  1.00  2.880          H  
ATOM    163 1HB  PRO A  10      -6.803   2.012 -16.558  1.00  4.320          H  
ATOM    164 2HB  PRO A  10      -7.198   3.705 -16.867  1.00  4.320          H  
ATOM    165 1HG  PRO A  10      -7.185   1.969 -18.929  1.00  4.320          H  
ATOM    166 2HG  PRO A  10      -6.567   3.608 -19.154  1.00  4.320          H  
ATOM    167 1HD  PRO A  10      -4.997   1.018 -18.785  1.00  4.320          H  
ATOM    168 2HD  PRO A  10      -4.688   2.509 -19.821  1.00  4.320          H  
ATOM    169  N   GLU A  11      -4.950   3.486 -14.284  1.00  2.200          N  
ATOM    170  CA  GLU A  11      -4.724   2.986 -12.941  1.00  2.240          C  
ATOM    171  C   GLU A  11      -5.658   1.818 -12.653  1.00  2.040          C  
ATOM    172  O   GLU A  11      -6.829   1.837 -13.040  1.00  2.200          O  
ATOM    173  CB  GLU A  11      -4.941   4.112 -11.932  1.00  3.120          C  
ATOM    174  CG  GLU A  11      -3.953   5.270 -12.089  1.00  3.120          C  
ATOM    175  CD  GLU A  11      -4.387   6.285 -13.128  1.00  3.120          C  
ATOM    176  OE1 GLU A  11      -5.394   6.060 -13.775  1.00  3.120          O  
ATOM    177  OE2 GLU A  11      -3.711   7.268 -13.287  1.00  3.120          O  
ATOM    178  H   GLU A  11      -5.273   4.451 -14.398  1.00  2.640          H  
ATOM    179  HA  GLU A  11      -3.695   2.634 -12.868  1.00  2.690          H  
ATOM    180 1HB  GLU A  11      -5.952   4.502 -12.032  1.00  3.740          H  
ATOM    181 2HB  GLU A  11      -4.841   3.716 -10.920  1.00  3.740          H  
ATOM    182 1HG  GLU A  11      -3.840   5.774 -11.129  1.00  3.740          H  
ATOM    183 2HG  GLU A  11      -2.983   4.863 -12.372  1.00  3.740          H  
ATOM    184  N   LYS A  12      -5.151   0.813 -11.948  1.00  2.150          N  
ATOM    185  CA  LYS A  12      -5.955  -0.347 -11.606  1.00  2.210          C  
ATOM    186  C   LYS A  12      -6.351  -0.320 -10.130  1.00  1.870          C  
ATOM    187  O   LYS A  12      -5.642   0.283  -9.324  1.00  1.950          O  
ATOM    188  CB  LYS A  12      -5.162  -1.613 -11.939  1.00  3.070          C  
ATOM    189  CG  LYS A  12      -4.892  -1.783 -13.429  1.00  3.070          C  
ATOM    190  CD  LYS A  12      -4.131  -3.070 -13.723  1.00  3.070          C  
ATOM    191  CE  LYS A  12      -3.857  -3.220 -15.216  1.00  3.070          C  
ATOM    192  NZ  LYS A  12      -3.101  -4.472 -15.524  1.00  3.070          N  
ATOM    193  H   LYS A  12      -4.185   0.859 -11.655  1.00  2.580          H  
ATOM    194  HA  LYS A  12      -6.845  -0.316 -12.226  1.00  2.650          H  
ATOM    195 1HB  LYS A  12      -4.197  -1.573 -11.434  1.00  3.680          H  
ATOM    196 2HB  LYS A  12      -5.675  -2.498 -11.571  1.00  3.680          H  
ATOM    197 1HG  LYS A  12      -5.843  -1.797 -13.962  1.00  3.680          H  
ATOM    198 2HG  LYS A  12      -4.314  -0.928 -13.793  1.00  3.680          H  
ATOM    199 1HD  LYS A  12      -3.182  -3.058 -13.186  1.00  3.680          H  
ATOM    200 2HD  LYS A  12      -4.714  -3.924 -13.379  1.00  3.680          H  
ATOM    201 1HE  LYS A  12      -4.805  -3.237 -15.751  1.00  3.680          H  
ATOM    202 2HE  LYS A  12      -3.276  -2.362 -15.556  1.00  3.680          H  
ATOM    203 1HZ  LYS A  12      -2.940  -4.531 -16.520  1.00  3.680          H  
ATOM    204 2HZ  LYS A  12      -2.213  -4.460 -15.041  1.00  3.680          H  
ATOM    205 3HZ  LYS A  12      -3.636  -5.274 -15.223  1.00  3.680          H  
ATOM    206  N   PRO A  13      -7.487  -0.932  -9.751  1.00  2.070          N  
ATOM    207  CA  PRO A  13      -7.949  -1.091  -8.388  1.00  2.190          C  
ATOM    208  C   PRO A  13      -7.109  -2.148  -7.673  1.00  1.840          C  
ATOM    209  O   PRO A  13      -6.505  -2.982  -8.351  1.00  1.880          O  
ATOM    210  CB  PRO A  13      -9.398  -1.551  -8.573  1.00  3.290          C  
ATOM    211  CG  PRO A  13      -9.400  -2.266  -9.902  1.00  3.290          C  
ATOM    212  CD  PRO A  13      -8.412  -1.500 -10.763  1.00  3.290          C  
ATOM    213  HA  PRO A  13      -7.908  -0.106  -7.915  1.00  2.630          H  
ATOM    214 1HB  PRO A  13      -9.685  -2.222  -7.740  1.00  3.940          H  
ATOM    215 2HB  PRO A  13     -10.080  -0.691  -8.542  1.00  3.940          H  
ATOM    216 1HG  PRO A  13      -9.096  -3.317  -9.756  1.00  3.940          H  
ATOM    217 2HG  PRO A  13     -10.415  -2.285 -10.325  1.00  3.940          H  
ATOM    218 1HD  PRO A  13      -7.916  -2.211 -11.427  1.00  3.940          H  
ATOM    219 2HD  PRO A  13      -8.929  -0.696 -11.314  1.00  3.940          H  
ATOM    220  N   PRO A  14      -7.053  -2.144  -6.330  1.00  2.060          N  
ATOM    221  CA  PRO A  14      -6.455  -3.173  -5.502  1.00  2.150          C  
ATOM    222  C   PRO A  14      -7.149  -4.500  -5.740  1.00  2.200          C  
ATOM    223  O   PRO A  14      -8.330  -4.533  -6.088  1.00  2.510          O  
ATOM    224  CB  PRO A  14      -6.728  -2.676  -4.077  1.00  3.220          C  
ATOM    225  CG  PRO A  14      -6.917  -1.189  -4.212  1.00  3.220          C  
ATOM    226  CD  PRO A  14      -7.576  -0.994  -5.562  1.00  3.220          C  
ATOM    227  HA  PRO A  14      -5.378  -3.243  -5.716  1.00  2.580          H  
ATOM    228 1HB  PRO A  14      -7.613  -3.187  -3.672  1.00  3.870          H  
ATOM    229 2HB  PRO A  14      -5.886  -2.939  -3.422  1.00  3.870          H  
ATOM    230 1HG  PRO A  14      -7.537  -0.814  -3.382  1.00  3.870          H  
ATOM    231 2HG  PRO A  14      -5.947  -0.676  -4.139  1.00  3.870          H  
ATOM    232 1HD  PRO A  14      -8.673  -1.034  -5.493  1.00  3.870          H  
ATOM    233 2HD  PRO A  14      -7.204  -0.040  -5.948  1.00  3.870          H  
ATOM    234  N   VAL A  15      -6.437  -5.592  -5.514  1.00  2.400          N  
ATOM    235  CA  VAL A  15      -7.055  -6.898  -5.648  1.00  2.880          C  
ATOM    236  C   VAL A  15      -7.825  -7.215  -4.382  1.00  2.890          C  
ATOM    237  O   VAL A  15      -7.259  -7.220  -3.290  1.00  3.020          O  
ATOM    238  CB  VAL A  15      -5.994  -7.985  -5.911  1.00  3.840          C  
ATOM    239  CG1 VAL A  15      -6.651  -9.376  -5.967  1.00  3.840          C  
ATOM    240  CG2 VAL A  15      -5.284  -7.677  -7.225  1.00  3.840          C  
ATOM    241  H   VAL A  15      -5.470  -5.513  -5.234  1.00  2.880          H  
ATOM    242  HA  VAL A  15      -7.751  -6.875  -6.486  1.00  3.460          H  
ATOM    243  HB  VAL A  15      -5.273  -7.992  -5.094  1.00  4.610          H  
ATOM    244 1HG1 VAL A  15      -5.886 -10.129  -6.150  1.00  4.610          H  
ATOM    245 2HG1 VAL A  15      -7.148  -9.600  -5.021  1.00  4.610          H  
ATOM    246 3HG1 VAL A  15      -7.383  -9.402  -6.773  1.00  4.610          H  
ATOM    247 1HG2 VAL A  15      -4.524  -8.435  -7.417  1.00  4.610          H  
ATOM    248 2HG2 VAL A  15      -6.010  -7.675  -8.037  1.00  4.610          H  
ATOM    249 3HG2 VAL A  15      -4.810  -6.698  -7.168  1.00  4.610          H  
ATOM    250  N   ILE A  16      -9.111  -7.485  -4.530  1.00  3.080          N  
ATOM    251  CA  ILE A  16      -9.943  -7.764  -3.381  1.00  3.170          C  
ATOM    252  C   ILE A  16     -10.246  -9.248  -3.319  1.00  3.610          C  
ATOM    253  O   ILE A  16     -10.759  -9.823  -4.275  1.00  4.130          O  
ATOM    254  CB  ILE A  16     -11.251  -6.951  -3.451  1.00  4.400          C  
ATOM    255  CG1 ILE A  16     -10.927  -5.409  -3.638  1.00  4.400          C  
ATOM    256  CG2 ILE A  16     -12.119  -7.212  -2.209  1.00  4.400          C  
ATOM    257  CD1 ILE A  16     -10.061  -4.750  -2.562  1.00  4.400          C  
ATOM    258  H   ILE A  16      -9.510  -7.476  -5.459  1.00  3.700          H  
ATOM    259  HA  ILE A  16      -9.406  -7.501  -2.474  1.00  3.800          H  
ATOM    260  HB  ILE A  16     -11.810  -7.261  -4.332  1.00  5.280          H  
ATOM    261 1HG1 ILE A  16     -10.417  -5.279  -4.594  1.00  5.280          H  
ATOM    262 2HG1 ILE A  16     -11.873  -4.870  -3.678  1.00  5.280          H  
ATOM    263 1HG2 ILE A  16     -13.045  -6.646  -2.292  1.00  5.280          H  
ATOM    264 2HG2 ILE A  16     -12.360  -8.277  -2.138  1.00  5.280          H  
ATOM    265 3HG2 ILE A  16     -11.590  -6.909  -1.310  1.00  5.280          H  
ATOM    266 1HD1 ILE A  16      -9.922  -3.700  -2.820  1.00  5.280          H  
ATOM    267 2HD1 ILE A  16     -10.543  -4.818  -1.593  1.00  5.280          H  
ATOM    268 3HD1 ILE A  16      -9.086  -5.229  -2.516  1.00  5.280          H  
ATOM    269  N   LYS A  17      -9.914  -9.864  -2.194  1.00  3.650          N  
ATOM    270  CA  LYS A  17     -10.123 -11.287  -2.011  1.00  4.170          C  
ATOM    271  C   LYS A  17     -11.596 -11.666  -2.193  1.00  3.860          C  
ATOM    272  O   LYS A  17     -12.453 -11.117  -1.495  1.00  3.460          O  
ATOM    273  CB  LYS A  17      -9.677 -11.695  -0.602  1.00  5.630          C  
ATOM    274  CG  LYS A  17      -9.791 -13.189  -0.288  1.00  5.630          C  
ATOM    275  CD  LYS A  17      -9.285 -13.507   1.114  1.00  5.630          C  
ATOM    276  CE  LYS A  17      -9.416 -14.995   1.426  1.00  5.630          C  
ATOM    277  NZ  LYS A  17      -8.908 -15.329   2.790  1.00  5.630          N  
ATOM    278  H   LYS A  17      -9.490  -9.316  -1.456  1.00  4.380          H  
ATOM    279  HA  LYS A  17      -9.496 -11.793  -2.735  1.00  5.000          H  
ATOM    280 1HB  LYS A  17      -8.637 -11.402  -0.453  1.00  6.760          H  
ATOM    281 2HB  LYS A  17     -10.275 -11.157   0.136  1.00  6.760          H  
ATOM    282 1HG  LYS A  17     -10.834 -13.507  -0.365  1.00  6.760          H  
ATOM    283 2HG  LYS A  17      -9.202 -13.756  -1.003  1.00  6.760          H  
ATOM    284 1HD  LYS A  17      -8.238 -13.212   1.205  1.00  6.760          H  
ATOM    285 2HD  LYS A  17      -9.870 -12.942   1.843  1.00  6.760          H  
ATOM    286 1HE  LYS A  17     -10.467 -15.278   1.359  1.00  6.760          H  
ATOM    287 2HE  LYS A  17      -8.849 -15.563   0.689  1.00  6.760          H  
ATOM    288 1HZ  LYS A  17      -9.013 -16.321   2.956  1.00  6.760          H  
ATOM    289 2HZ  LYS A  17      -7.931 -15.079   2.858  1.00  6.760          H  
ATOM    290 3HZ  LYS A  17      -9.434 -14.816   3.484  1.00  6.760          H  
ATOM    291  N   PRO A  18     -11.935 -12.683  -3.014  1.00  4.320          N  
ATOM    292  CA  PRO A  18     -13.290 -13.154  -3.255  1.00  4.310          C  
ATOM    293  C   PRO A  18     -13.746 -14.026  -2.095  1.00  4.350          C  
ATOM    294  O   PRO A  18     -13.927 -15.233  -2.243  1.00  4.800          O  
ATOM    295  CB  PRO A  18     -13.140 -13.952  -4.552  1.00  6.460          C  
ATOM    296  CG  PRO A  18     -11.738 -14.512  -4.480  1.00  6.460          C  
ATOM    297  CD  PRO A  18     -10.911 -13.409  -3.803  1.00  6.460          C  
ATOM    298  HA  PRO A  18     -13.959 -12.291  -3.385  1.00  5.170          H  
ATOM    299 1HB  PRO A  18     -13.913 -14.734  -4.608  1.00  7.760          H  
ATOM    300 2HB  PRO A  18     -13.291 -13.290  -5.419  1.00  7.760          H  
ATOM    301 1HG  PRO A  18     -11.743 -15.455  -3.906  1.00  7.760          H  
ATOM    302 2HG  PRO A  18     -11.376 -14.758  -5.489  1.00  7.760          H  
ATOM    303 1HD  PRO A  18     -10.161 -13.882  -3.164  1.00  7.760          H  
ATOM    304 2HD  PRO A  18     -10.469 -12.744  -4.567  1.00  7.760          H  
ATOM    305  N   GLU A  19     -13.872 -13.405  -0.936  1.00  4.180          N  
ATOM    306  CA  GLU A  19     -14.217 -14.097   0.291  1.00  4.410          C  
ATOM    307  C   GLU A  19     -15.584 -14.761   0.195  1.00  4.140          C  
ATOM    308  O   GLU A  19     -16.572 -14.150  -0.229  1.00  3.800          O  
ATOM    309  CB  GLU A  19     -14.185 -13.126   1.471  1.00  6.080          C  
ATOM    310  CG  GLU A  19     -14.394 -13.779   2.837  1.00  6.080          C  
ATOM    311  CD  GLU A  19     -14.327 -12.803   3.967  1.00  6.080          C  
ATOM    312  OE1 GLU A  19     -14.087 -11.646   3.718  1.00  6.080          O  
ATOM    313  OE2 GLU A  19     -14.524 -13.212   5.083  1.00  6.080          O  
ATOM    314  H   GLU A  19     -13.683 -12.400  -0.922  1.00  5.020          H  
ATOM    315  HA  GLU A  19     -13.474 -14.874   0.464  1.00  5.290          H  
ATOM    316 1HB  GLU A  19     -13.223 -12.612   1.485  1.00  7.300          H  
ATOM    317 2HB  GLU A  19     -14.955 -12.369   1.337  1.00  7.300          H  
ATOM    318 1HG  GLU A  19     -15.358 -14.279   2.869  1.00  7.300          H  
ATOM    319 2HG  GLU A  19     -13.625 -14.536   2.979  1.00  7.300          H  
ATOM    320  N   ASN A  20     -15.669 -16.011   0.647  1.00  4.630          N  
ATOM    321  CA  ASN A  20     -16.929 -16.745   0.608  1.00  4.710          C  
ATOM    322  C   ASN A  20     -17.844 -16.328   1.743  1.00  4.150          C  
ATOM    323  O   ASN A  20     -18.017 -17.055   2.725  1.00  4.600          O  
ATOM    324  CB  ASN A  20     -16.700 -18.245   0.654  1.00  6.560          C  
ATOM    325  CG  ASN A  20     -17.970 -19.031   0.383  1.00  6.560          C  
ATOM    326  OD1 ASN A  20     -18.939 -18.489  -0.166  1.00  6.560          O  
ATOM    327  ND2 ASN A  20     -17.978 -20.290   0.753  1.00  6.560          N  
ATOM    328  H   ASN A  20     -14.837 -16.465   0.994  1.00  5.560          H  
ATOM    329  HA  ASN A  20     -17.442 -16.499  -0.324  1.00  5.650          H  
ATOM    330 1HB  ASN A  20     -15.950 -18.521  -0.087  1.00  7.870          H  
ATOM    331 2HB  ASN A  20     -16.316 -18.525   1.634  1.00  7.870          H  
ATOM    332 1HD2 ASN A  20     -18.790 -20.854   0.597  1.00  7.870          H  
ATOM    333 2HD2 ASN A  20     -17.173 -20.686   1.195  1.00  7.870          H  
ATOM    334  N   ILE A  21     -18.410 -15.144   1.613  1.00  3.370          N  
ATOM    335  CA  ILE A  21     -19.274 -14.620   2.646  1.00  3.020          C  
ATOM    336  C   ILE A  21     -20.668 -15.187   2.488  1.00  2.760          C  
ATOM    337  O   ILE A  21     -21.356 -14.923   1.503  1.00  2.800          O  
ATOM    338  CB  ILE A  21     -19.332 -13.083   2.590  1.00  4.370          C  
ATOM    339  CG1 ILE A  21     -17.908 -12.537   2.829  1.00  4.370          C  
ATOM    340  CG2 ILE A  21     -20.361 -12.541   3.623  1.00  4.370          C  
ATOM    341  CD1 ILE A  21     -17.719 -11.072   2.560  1.00  4.370          C  
ATOM    342  H   ILE A  21     -18.172 -14.613   0.769  1.00  4.040          H  
ATOM    343  HA  ILE A  21     -18.884 -14.924   3.618  1.00  3.620          H  
ATOM    344  HB  ILE A  21     -19.632 -12.773   1.590  1.00  5.240          H  
ATOM    345 1HG1 ILE A  21     -17.621 -12.740   3.861  1.00  5.240          H  
ATOM    346 2HG1 ILE A  21     -17.232 -13.066   2.177  1.00  5.240          H  
ATOM    347 1HG2 ILE A  21     -20.408 -11.459   3.574  1.00  5.240          H  
ATOM    348 2HG2 ILE A  21     -21.352 -12.938   3.407  1.00  5.240          H  
ATOM    349 3HG2 ILE A  21     -20.065 -12.844   4.627  1.00  5.240          H  
ATOM    350 1HD1 ILE A  21     -16.671 -10.814   2.748  1.00  5.240          H  
ATOM    351 2HD1 ILE A  21     -17.964 -10.859   1.519  1.00  5.240          H  
ATOM    352 3HD1 ILE A  21     -18.350 -10.481   3.210  1.00  5.240          H  
ATOM    353  N   VAL A  22     -21.096 -15.936   3.487  1.00  2.930          N  
ATOM    354  CA  VAL A  22     -22.393 -16.574   3.447  1.00  2.870          C  
ATOM    355  C   VAL A  22     -23.231 -16.035   4.581  1.00  2.620          C  
ATOM    356  O   VAL A  22     -22.834 -16.101   5.743  1.00  3.100          O  
ATOM    357  CB  VAL A  22     -22.238 -18.103   3.558  1.00  4.040          C  
ATOM    358  CG1 VAL A  22     -23.619 -18.780   3.540  1.00  4.040          C  
ATOM    359  CG2 VAL A  22     -21.348 -18.600   2.398  1.00  4.040          C  
ATOM    360  H   VAL A  22     -20.481 -16.092   4.274  1.00  3.520          H  
ATOM    361  HA  VAL A  22     -22.882 -16.336   2.504  1.00  3.440          H  
ATOM    362  HB  VAL A  22     -21.767 -18.351   4.508  1.00  4.850          H  
ATOM    363 1HG1 VAL A  22     -23.493 -19.857   3.628  1.00  4.850          H  
ATOM    364 2HG1 VAL A  22     -24.227 -18.424   4.375  1.00  4.850          H  
ATOM    365 3HG1 VAL A  22     -24.125 -18.551   2.602  1.00  4.850          H  
ATOM    366 1HG2 VAL A  22     -21.218 -19.676   2.468  1.00  4.850          H  
ATOM    367 2HG2 VAL A  22     -21.814 -18.351   1.445  1.00  4.850          H  
ATOM    368 3HG2 VAL A  22     -20.371 -18.123   2.448  1.00  4.850          H  
ATOM    369  N   LEU A  23     -24.383 -15.488   4.240  1.00  2.410          N  
ATOM    370  CA  LEU A  23     -25.241 -14.895   5.245  1.00  2.620          C  
ATOM    371  C   LEU A  23     -26.455 -15.755   5.544  1.00  2.640          C  
ATOM    372  O   LEU A  23     -26.954 -16.477   4.677  1.00  2.760          O  
ATOM    373  CB  LEU A  23     -25.676 -13.508   4.773  1.00  3.580          C  
ATOM    374  CG  LEU A  23     -24.512 -12.518   4.421  1.00  3.580          C  
ATOM    375  CD1 LEU A  23     -25.106 -11.227   3.908  1.00  3.580          C  
ATOM    376  CD2 LEU A  23     -23.621 -12.262   5.643  1.00  3.580          C  
ATOM    377  H   LEU A  23     -24.647 -15.479   3.265  1.00  2.890          H  
ATOM    378  HA  LEU A  23     -24.686 -14.804   6.174  1.00  3.140          H  
ATOM    379 1HB  LEU A  23     -26.299 -13.625   3.888  1.00  4.300          H  
ATOM    380 2HB  LEU A  23     -26.286 -13.053   5.558  1.00  4.300          H  
ATOM    381  HG  LEU A  23     -23.905 -12.946   3.623  1.00  4.300          H  
ATOM    382 1HD1 LEU A  23     -24.303 -10.541   3.637  1.00  4.300          H  
ATOM    383 2HD1 LEU A  23     -25.718 -11.429   3.028  1.00  4.300          H  
ATOM    384 3HD1 LEU A  23     -25.724 -10.773   4.682  1.00  4.300          H  
ATOM    385 1HD2 LEU A  23     -22.825 -11.573   5.365  1.00  4.300          H  
ATOM    386 2HD2 LEU A  23     -24.214 -11.825   6.445  1.00  4.300          H  
ATOM    387 3HD2 LEU A  23     -23.171 -13.190   5.989  1.00  4.300          H  
ATOM    388  N   SER A  24     -26.916 -15.665   6.784  1.00  2.980          N  
ATOM    389  CA  SER A  24     -28.113 -16.326   7.274  1.00  3.260          C  
ATOM    390  C   SER A  24     -29.361 -15.550   6.884  1.00  3.120          C  
ATOM    391  O   SER A  24     -29.275 -14.415   6.402  1.00  3.080          O  
ATOM    392  CB  SER A  24     -28.030 -16.478   8.780  1.00  4.450          C  
ATOM    393  OG  SER A  24     -28.057 -15.227   9.408  1.00  4.450          O  
ATOM    394  H   SER A  24     -26.427 -15.070   7.438  1.00  3.580          H  
ATOM    395  HA  SER A  24     -28.171 -17.317   6.822  1.00  3.910          H  
ATOM    396 1HB  SER A  24     -28.865 -17.080   9.132  1.00  5.340          H  
ATOM    397 2HB  SER A  24     -27.113 -17.001   9.043  1.00  5.340          H  
ATOM    398  HG  SER A  24     -28.040 -15.402  10.354  1.00  5.340          H  
ATOM    399  N   THR A  25     -30.530 -16.148   7.106  1.00  3.490          N  
ATOM    400  CA  THR A  25     -31.789 -15.488   6.810  1.00  3.700          C  
ATOM    401  C   THR A  25     -31.820 -14.132   7.520  1.00  3.880          C  
ATOM    402  O   THR A  25     -31.611 -14.073   8.736  1.00  4.270          O  
ATOM    403  CB  THR A  25     -32.976 -16.350   7.319  1.00  5.100          C  
ATOM    404  OG1 THR A  25     -32.933 -17.642   6.691  1.00  5.100          O  
ATOM    405  CG2 THR A  25     -34.328 -15.676   7.020  1.00  5.100          C  
ATOM    406  H   THR A  25     -30.552 -17.086   7.480  1.00  4.190          H  
ATOM    407  HA  THR A  25     -31.861 -15.380   5.735  1.00  4.440          H  
ATOM    408  HB  THR A  25     -32.877 -16.481   8.397  1.00  6.120          H  
ATOM    409  HG1 THR A  25     -33.565 -18.230   7.121  1.00  6.120          H  
ATOM    410 1HG2 THR A  25     -35.132 -16.305   7.398  1.00  6.120          H  
ATOM    411 2HG2 THR A  25     -34.384 -14.702   7.503  1.00  6.120          H  
ATOM    412 3HG2 THR A  25     -34.450 -15.554   5.950  1.00  6.120          H  
ATOM    413  N   PRO A  26     -32.143 -13.019   6.831  1.00  4.010          N  
ATOM    414  CA  PRO A  26     -32.187 -11.679   7.388  1.00  4.510          C  
ATOM    415  C   PRO A  26     -33.455 -11.469   8.197  1.00  4.880          C  
ATOM    416  O   PRO A  26     -34.288 -10.640   7.851  1.00  5.080          O  
ATOM    417  CB  PRO A  26     -32.153 -10.802   6.129  1.00  6.760          C  
ATOM    418  CG  PRO A  26     -32.871 -11.626   5.088  1.00  6.760          C  
ATOM    419  CD  PRO A  26     -32.455 -13.067   5.380  1.00  6.760          C  
ATOM    420  HA  PRO A  26     -31.293 -11.520   8.009  1.00  5.410          H  
ATOM    421 1HB  PRO A  26     -32.636  -9.831   6.326  1.00  8.120          H  
ATOM    422 2HB  PRO A  26     -31.108 -10.590   5.851  1.00  8.120          H  
ATOM    423 1HG  PRO A  26     -33.963 -11.469   5.176  1.00  8.120          H  
ATOM    424 2HG  PRO A  26     -32.584 -11.296   4.077  1.00  8.120          H  
ATOM    425 1HD  PRO A  26     -33.295 -13.725   5.160  1.00  8.120          H  
ATOM    426 2HD  PRO A  26     -31.548 -13.323   4.803  1.00  8.120          H  
ATOM    427  N   LEU A  27     -33.566 -12.220   9.283  1.00  5.310          N  
ATOM    428  CA  LEU A  27     -34.739 -12.247  10.150  1.00  5.830          C  
ATOM    429  C   LEU A  27     -35.127 -10.875  10.699  1.00  6.010          C  
ATOM    430  O   LEU A  27     -36.288 -10.634  11.017  1.00  6.220          O  
ATOM    431  CB  LEU A  27     -34.518 -13.231  11.300  1.00  7.950          C  
ATOM    432  CG  LEU A  27     -34.419 -14.743  10.906  1.00  7.950          C  
ATOM    433  CD1 LEU A  27     -34.056 -15.541  12.134  1.00  7.950          C  
ATOM    434  CD2 LEU A  27     -35.738 -15.245  10.310  1.00  7.950          C  
ATOM    435  H   LEU A  27     -32.787 -12.854   9.477  1.00  6.370          H  
ATOM    436  HA  LEU A  27     -35.574 -12.588   9.552  1.00  7.000          H  
ATOM    437 1HB  LEU A  27     -33.595 -12.964  11.808  1.00  9.540          H  
ATOM    438 2HB  LEU A  27     -35.342 -13.125  12.004  1.00  9.540          H  
ATOM    439  HG  LEU A  27     -33.627 -14.873  10.177  1.00  9.540          H  
ATOM    440 1HD1 LEU A  27     -33.962 -16.593  11.867  1.00  9.540          H  
ATOM    441 2HD1 LEU A  27     -33.106 -15.185  12.535  1.00  9.540          H  
ATOM    442 3HD1 LEU A  27     -34.834 -15.428  12.889  1.00  9.540          H  
ATOM    443 1HD2 LEU A  27     -35.636 -16.296  10.051  1.00  9.540          H  
ATOM    444 2HD2 LEU A  27     -36.535 -15.129  11.037  1.00  9.540          H  
ATOM    445 3HD2 LEU A  27     -35.983 -14.696   9.419  1.00  9.540          H  
ATOM    446  N   SER A  28     -34.156  -9.992  10.893  1.00  6.260          N  
ATOM    447  CA  SER A  28     -34.431  -8.660  11.415  1.00  6.770          C  
ATOM    448  C   SER A  28     -35.267  -7.773  10.469  1.00  6.820          C  
ATOM    449  O   SER A  28     -35.799  -6.744  10.902  1.00  7.040          O  
ATOM    450  CB  SER A  28     -33.121  -7.966  11.739  1.00  9.270          C  
ATOM    451  OG  SER A  28     -32.374  -7.715  10.577  1.00  9.270          O  
ATOM    452  H   SER A  28     -33.199 -10.222  10.670  1.00  7.510          H  
ATOM    453  HA  SER A  28     -34.990  -8.777  12.344  1.00  8.120          H  
ATOM    454 1HB  SER A  28     -33.329  -7.026  12.249  1.00 11.130          H  
ATOM    455 2HB  SER A  28     -32.541  -8.586  12.421  1.00 11.130          H  
ATOM    456  HG  SER A  28     -31.598  -7.222  10.863  1.00 11.130          H  
ATOM    457  N   ILE A  29     -35.363  -8.133   9.178  1.00  6.930          N  
ATOM    458  CA  ILE A  29     -36.119  -7.335   8.216  1.00  7.360          C  
ATOM    459  C   ILE A  29     -37.277  -8.144   7.594  1.00  7.500          C  
ATOM    460  O   ILE A  29     -37.017  -9.073   6.826  1.00  7.490          O  
ATOM    461  CB  ILE A  29     -35.195  -6.841   7.082  1.00 10.130          C  
ATOM    462  CG1 ILE A  29     -34.048  -5.980   7.688  1.00 10.130          C  
ATOM    463  CG2 ILE A  29     -36.017  -6.040   6.050  1.00 10.130          C  
ATOM    464  CD1 ILE A  29     -32.938  -5.617   6.719  1.00 10.130          C  
ATOM    465  H   ILE A  29     -34.923  -9.005   8.864  1.00  8.320          H  
ATOM    466  HA  ILE A  29     -36.480  -6.453   8.725  1.00  8.830          H  
ATOM    467  HB  ILE A  29     -34.734  -7.702   6.593  1.00 12.160          H  
ATOM    468 1HG1 ILE A  29     -34.475  -5.066   8.093  1.00 12.160          H  
ATOM    469 2HG1 ILE A  29     -33.592  -6.534   8.502  1.00 12.160          H  
ATOM    470 1HG2 ILE A  29     -35.382  -5.700   5.243  1.00 12.160          H  
ATOM    471 2HG2 ILE A  29     -36.797  -6.665   5.625  1.00 12.160          H  
ATOM    472 3HG2 ILE A  29     -36.474  -5.181   6.536  1.00 12.160          H  
ATOM    473 1HD1 ILE A  29     -32.184  -5.033   7.245  1.00 12.160          H  
ATOM    474 2HD1 ILE A  29     -32.482  -6.533   6.333  1.00 12.160          H  
ATOM    475 3HD1 ILE A  29     -33.324  -5.033   5.894  1.00 12.160          H  
ATOM    476  N   PRO A  30     -38.557  -7.778   7.823  1.00  7.870          N  
ATOM    477  CA  PRO A  30     -39.730  -8.447   7.272  1.00  8.330          C  
ATOM    478  C   PRO A  30     -39.632  -8.409   5.740  1.00  8.950          C  
ATOM    479  O   PRO A  30     -39.129  -7.422   5.206  1.00  9.210          O  
ATOM    480  CB  PRO A  30     -40.888  -7.577   7.782  1.00 12.500          C  
ATOM    481  CG  PRO A  30     -40.346  -6.906   9.029  1.00 12.500          C  
ATOM    482  CD  PRO A  30     -38.878  -6.666   8.742  1.00 12.500          C  
ATOM    483  HA  PRO A  30     -39.780  -9.463   7.675  1.00 10.000          H  
ATOM    484 1HB  PRO A  30     -41.190  -6.860   7.002  1.00 14.990          H  
ATOM    485 2HB  PRO A  30     -41.768  -8.209   7.986  1.00 14.990          H  
ATOM    486 1HG  PRO A  30     -40.898  -5.972   9.222  1.00 14.990          H  
ATOM    487 2HG  PRO A  30     -40.493  -7.540   9.908  1.00 14.990          H  
ATOM    488 1HD  PRO A  30     -38.714  -5.690   8.255  1.00 14.990          H  
ATOM    489 2HD  PRO A  30     -38.338  -6.761   9.703  1.00 14.990          H  
ATOM    490  N   PRO A  31     -40.118  -9.428   5.018  1.00  9.450          N  
ATOM    491  CA  PRO A  31     -40.088  -9.526   3.572  1.00 10.280          C  
ATOM    492  C   PRO A  31     -41.028  -8.482   2.962  1.00 10.920          C  
ATOM    493  O   PRO A  31     -41.938  -8.011   3.660  1.00 10.860          O  
ATOM    494  CB  PRO A  31     -40.554 -10.968   3.331  1.00 15.420          C  
ATOM    495  CG  PRO A  31     -41.397 -11.303   4.537  1.00 15.420          C  
ATOM    496  CD  PRO A  31     -40.771 -10.554   5.688  1.00 15.420          C  
ATOM    497  HA  PRO A  31     -39.047  -9.387   3.267  1.00 12.340          H  
ATOM    498 1HB  PRO A  31     -41.135 -11.028   2.394  1.00 18.500          H  
ATOM    499 2HB  PRO A  31     -39.685 -11.634   3.218  1.00 18.500          H  
ATOM    500 1HG  PRO A  31     -42.426 -11.006   4.364  1.00 18.500          H  
ATOM    501 2HG  PRO A  31     -41.406 -12.393   4.707  1.00 18.500          H  
ATOM    502 1HD  PRO A  31     -41.559 -10.194   6.357  1.00 18.500          H  
ATOM    503 2HD  PRO A  31     -40.045 -11.191   6.199  1.00 18.500          H  
ATOM    504  N   PRO A  32     -40.851  -8.116   1.674  1.00 11.690          N  
ATOM    505  CA  PRO A  32     -41.667  -7.154   0.959  1.00 12.490          C  
ATOM    506  C   PRO A  32     -43.131  -7.481   1.105  1.00 12.660          C  
ATOM    507  O   PRO A  32     -43.554  -8.605   0.844  1.00 12.640          O  
ATOM    508  CB  PRO A  32     -41.198  -7.343  -0.488  1.00 18.730          C  
ATOM    509  CG  PRO A  32     -39.761  -7.784  -0.355  1.00 18.730          C  
ATOM    510  CD  PRO A  32     -39.753  -8.695   0.858  1.00 18.730          C  
ATOM    511  HA  PRO A  32     -41.450  -6.139   1.328  1.00 14.990          H  
ATOM    512 1HB  PRO A  32     -41.833  -8.089  -0.993  1.00 22.480          H  
ATOM    513 2HB  PRO A  32     -41.312  -6.401  -1.043  1.00 22.480          H  
ATOM    514 1HG  PRO A  32     -39.441  -8.301  -1.274  1.00 22.480          H  
ATOM    515 2HG  PRO A  32     -39.105  -6.910  -0.238  1.00 22.480          H  
ATOM    516 1HD  PRO A  32     -39.975  -9.735   0.578  1.00 22.480          H  
ATOM    517 2HD  PRO A  32     -38.777  -8.582   1.335  1.00 22.480          H  
ATOM    518  N   GLU A  33     -43.890  -6.477   1.528  1.00 12.990          N  
ATOM    519  CA  GLU A  33     -45.327  -6.559   1.778  1.00 13.340          C  
ATOM    520  C   GLU A  33     -45.744  -7.856   2.482  1.00 13.210          C  
ATOM    521  O   GLU A  33     -46.804  -8.412   2.178  1.00 13.680          O  
ATOM    522  CB  GLU A  33     -46.100  -6.412   0.459  1.00 18.540          C  
ATOM    523  CG  GLU A  33     -45.875  -5.077  -0.262  1.00 18.540          C  
ATOM    524  CD  GLU A  33     -46.745  -4.888  -1.502  1.00 18.540          C  
ATOM    525  OE1 GLU A  33     -47.381  -5.825  -1.922  1.00 18.540          O  
ATOM    526  OE2 GLU A  33     -46.767  -3.794  -2.018  1.00 18.540          O  
ATOM    527  H   GLU A  33     -43.435  -5.594   1.710  1.00 15.590          H  
ATOM    528  HA  GLU A  33     -45.602  -5.729   2.431  1.00 16.010          H  
ATOM    529 1HB  GLU A  33     -45.815  -7.216  -0.220  1.00 22.240          H  
ATOM    530 2HB  GLU A  33     -47.169  -6.511   0.651  1.00 22.240          H  
ATOM    531 1HG  GLU A  33     -46.077  -4.265   0.433  1.00 22.240          H  
ATOM    532 2HG  GLU A  33     -44.828  -5.015  -0.554  1.00 22.240          H  
ATOM    533  N   GLY A  34     -44.968  -8.293   3.477  1.00 12.750          N  
ATOM    534  CA  GLY A  34     -45.315  -9.474   4.243  1.00 12.810          C  
ATOM    535  C   GLY A  34     -45.556  -9.152   5.705  1.00 12.380          C  
ATOM    536  O   GLY A  34     -45.997  -8.057   6.062  1.00 12.770          O  
ATOM    537  H   GLY A  34     -44.073  -7.839   3.688  1.00 15.300          H  
ATOM    538 1HA  GLY A  34     -46.205  -9.937   3.820  1.00 15.370          H  
ATOM    539 2HA  GLY A  34     -44.513 -10.198   4.156  1.00 15.370          H  
ATOM    540  N   LYS A  35     -45.285 -10.136   6.552  1.00 11.720          N  
ATOM    541  CA  LYS A  35     -45.485 -10.031   7.985  1.00 11.460          C  
ATOM    542  C   LYS A  35     -44.124 -10.203   8.664  1.00 11.270          C  
ATOM    543  O   LYS A  35     -43.208 -10.719   8.027  1.00 11.250          O  
ATOM    544  CB  LYS A  35     -46.492 -11.095   8.443  1.00 16.150          C  
ATOM    545  CG  LYS A  35     -47.874 -11.008   7.767  1.00 16.150          C  
ATOM    546  CD  LYS A  35     -48.628  -9.724   8.155  1.00 16.150          C  
ATOM    547  CE  LYS A  35     -50.042  -9.709   7.579  1.00 16.150          C  
ATOM    548  NZ  LYS A  35     -50.768  -8.439   7.903  1.00 16.150          N  
ATOM    549  H   LYS A  35     -44.927 -11.005   6.179  1.00 14.060          H  
ATOM    550  HA  LYS A  35     -45.874  -9.044   8.194  1.00 13.750          H  
ATOM    551 1HB  LYS A  35     -46.085 -12.085   8.233  1.00 19.380          H  
ATOM    552 2HB  LYS A  35     -46.648 -11.041   9.511  1.00 19.380          H  
ATOM    553 1HG  LYS A  35     -47.751 -11.028   6.683  1.00 19.380          H  
ATOM    554 2HG  LYS A  35     -48.471 -11.870   8.059  1.00 19.380          H  
ATOM    555 1HD  LYS A  35     -48.679  -9.636   9.240  1.00 19.380          H  
ATOM    556 2HD  LYS A  35     -48.106  -8.854   7.758  1.00 19.380          H  
ATOM    557 1HE  LYS A  35     -49.984  -9.815   6.497  1.00 19.380          H  
ATOM    558 2HE  LYS A  35     -50.603 -10.549   7.987  1.00 19.380          H  
ATOM    559 1HZ  LYS A  35     -51.697  -8.468   7.503  1.00 19.380          H  
ATOM    560 2HZ  LYS A  35     -50.840  -8.334   8.906  1.00 19.380          H  
ATOM    561 3HZ  LYS A  35     -50.262  -7.653   7.518  1.00 19.380          H  
ATOM    562  N   PRO A  36     -43.934  -9.758   9.918  1.00 11.350          N  
ATOM    563  CA  PRO A  36     -42.718  -9.940  10.692  1.00 11.410          C  
ATOM    564  C   PRO A  36     -42.375 -11.413  10.812  1.00 11.210          C  
ATOM    565  O   PRO A  36     -43.271 -12.258  10.834  1.00 10.970          O  
ATOM    566  CB  PRO A  36     -43.090  -9.344  12.054  1.00 17.120          C  
ATOM    567  CG  PRO A  36     -44.180  -8.344  11.752  1.00 17.120          C  
ATOM    568  CD  PRO A  36     -44.972  -8.959  10.621  1.00 17.120          C  
ATOM    569  HA  PRO A  36     -41.894  -9.391  10.221  1.00 13.690          H  
ATOM    570 1HB  PRO A  36     -43.416 -10.149  12.735  1.00 20.540          H  
ATOM    571 2HB  PRO A  36     -42.204  -8.883  12.512  1.00 20.540          H  
ATOM    572 1HG  PRO A  36     -44.793  -8.172  12.652  1.00 20.540          H  
ATOM    573 2HG  PRO A  36     -43.737  -7.373  11.481  1.00 20.540          H  
ATOM    574 1HD  PRO A  36     -45.767  -9.599  11.021  1.00 20.540          H  
ATOM    575 2HD  PRO A  36     -45.355  -8.135  10.013  1.00 20.540          H  
ATOM    576  N   TRP A  37     -41.079 -11.693  10.866  1.00 11.520          N  
ATOM    577  CA  TRP A  37     -40.545 -13.040  10.979  1.00 11.640          C  
ATOM    578  C   TRP A  37     -40.814 -13.608  12.364  1.00 12.000          C  
ATOM    579  O   TRP A  37     -40.687 -14.816  12.567  1.00 11.920          O  
ATOM    580  OXT TRP A  37     -40.743 -12.830  13.316  1.00 17.460          O  
ATOM    581  CB  TRP A  37     -39.032 -13.015  10.762  1.00 15.640          C  
ATOM    582  CG  TRP A  37     -38.567 -12.716   9.360  1.00 15.640          C  
ATOM    583  CD1 TRP A  37     -38.153 -11.512   8.896  1.00 15.640          C  
ATOM    584  CD2 TRP A  37     -38.404 -13.635   8.266  1.00 15.640          C  
ATOM    585  NE1 TRP A  37     -37.749 -11.619   7.603  1.00 15.640          N  
ATOM    586  CE2 TRP A  37     -37.888 -12.902   7.197  1.00 15.640          C  
ATOM    587  CE3 TRP A  37     -38.634 -15.002   8.112  1.00 15.640          C  
ATOM    588  CZ2 TRP A  37     -37.599 -13.482   5.986  1.00 15.640          C  
ATOM    589  CZ3 TRP A  37     -38.344 -15.588   6.894  1.00 15.640          C  
ATOM    590  CH2 TRP A  37     -37.839 -14.848   5.857  1.00 15.640          C  
ATOM    591  H   TRP A  37     -40.422 -10.928  10.836  1.00 13.820          H  
ATOM    592  HA  TRP A  37     -41.022 -13.674  10.231  1.00 13.970          H  
ATOM    593 1HB  TRP A  37     -38.584 -12.268  11.420  1.00 18.770          H  
ATOM    594 2HB  TRP A  37     -38.622 -13.975  11.049  1.00 18.770          H  
ATOM    595  HD1 TRP A  37     -38.128 -10.592   9.472  1.00 18.770          H  
ATOM    596  HE1 TRP A  37     -37.372 -10.817   7.051  1.00 18.770          H  
ATOM    597  HE3 TRP A  37     -39.032 -15.593   8.936  1.00 18.770          H  
ATOM    598  HZ2 TRP A  37     -37.193 -12.907   5.154  1.00 18.770          H  
ATOM    599  HZ3 TRP A  37     -38.525 -16.656   6.780  1.00 18.770          H  
ATOM    600  HH2 TRP A  37     -37.619 -15.341   4.910  1.00 18.770          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 -99.7161 13.7807 70.9244 -12.006 3.82551 8.04683 27.4665 -36.7302 -0.06915 -0.53753 -21.796 -4.27474 -9.00969 0 -1.65484 0 0 -0.88971 0.59217 19.085 15.7904 -15.5838 5.83033 -32.3304 -9.27217 21.2913 -57.2372
MET:NtermProteinFull_1 -2.84116 0.38576 1.77403 -0.62722 0.23226 0.16702 0.66633 -1.05536 -0 -0 -0.47947 0.90009 0 0 0 0 0 -0.00606 0.15437 1.5297 0 0 0 0.60916 0 0.17223 1.58169
LYS_2 -1.98326 0.09979 2.05185 -0.31101 0.02638 0.14905 0.91293 -0.89399 -0 -0 -0.86992 -0.01728 0 0 -0.43903 0 0 -0.0903 0.00176 1.80656 0 -0.03378 0 -1.5107 -0.30347 0.24405 -1.16038
ARG_3 -4.81695 0.67159 3.4255 -1.00457 0.37366 0.78136 1.66814 -1.93692 -0 -0 -1.26076 -0.19644 0 0 -0.43903 0 0 -0.05631 0.01141 3.02675 0 -0.21767 0 -1.2888 -0.14299 0.2378 -1.16422
GLY_4 -3.83281 0.34974 3.58648 -4e-05 0 0 2.06454 -1.88407 -0.01776 -0.14332 -1.63523 -0.41766 0 0 0 0 0 -0.09278 0 0 0 0.42409 0 0.83697 0.29114 0.23948 -0.23123
PHE_5 -3.85409 0.52337 1.92799 -0.99621 0.21782 0.43163 0.66558 -1.46902 -0 -0 0.24667 -0.49702 0 0 0 0 0 -0.06575 0.01438 0 2.58572 0.12488 0 1.0402 0.05487 0.19564 1.14666
ALA_6 -2.95907 0.34763 1.86165 -0.0272 0.00346 0 1.18184 -1.32725 -0 -0 -1.03402 -0.41992 0 0 0 0 0 -0.072 0 0 0 0.10636 0 1.8394 -0.3677 0.21689 -0.64993
ARG_7 -4.15546 0.47028 3.94178 -0.61914 0.0819 0.39988 1.77829 -1.82968 -0.01779 -0.14408 -1.06768 0.70401 0 0 0 0 0 0.12527 0.07196 1.82131 0 -0.09957 0 -1.2888 -0.58113 0.77569 0.36704
PRO_8 -1.68575 0.33115 1.37569 -0.1271 0.0012 0.09377 0.50849 -0.53154 -0 -0 -0.38486 0.22745 0 0 0 0 0 -0.06619 0.0231 0.16955 0 -1.11158 0 -2.4119 -0.6797 0.84203 -3.42618
THR_9 -1.82784 0.43789 1.37604 -0.16348 0.07142 0.06054 0.42545 -0.7276 -2e-05 -0.00076 -0.42177 -0.1436 0 0 0 0 0 0.11092 0.00618 0.04108 0 0.06222 2.29493 -1.0874 -0.58439 0.9268 0.85662
PRO_10 -2.38478 0.45441 1.89215 -0.12638 0.00072 0.09332 0.81522 -0.87454 -0 -0 -0.86113 0.24351 0 0 0 0 0 -0.04593 0.02384 0.20231 0 -1.13655 0 -2.4119 -0.56789 0.91716 -3.76648
GLU_11 -1.40488 0.06535 1.34931 -0.49041 0.22532 1.5776 0.18726 -0.58666 -0 -0 -0.69842 -2.51245 0 0 0 0 0 -0.04825 0.01232 0 4.24118 -0.01438 0 -2.7348 -0.68231 0.20078 -1.31343
LYS_12 -1.89804 0.34585 1.53613 -0.30058 0.04431 0.14534 0.45312 -0.62932 -0 -0 0.14726 -0.08245 0 0 0 0 0 0.03378 0.00098 2.01367 0 -0.03527 0 -1.5107 -0.41478 0.614 0.4633
PRO_13 -1.68104 0.56518 1.36909 -0.19728 0.00411 0.14211 0.34079 -0.51671 -0 -0 0.02231 0.04822 0 0 0 0 0 0.1285 0.00025 0.38577 0 -0.90357 0 -2.4119 -0.32198 1.21494 -1.81119
PRO_14 -2.08054 0.30674 1.2752 -0.12958 0.00036 0.09444 0.26403 -0.6367 -0 -0 -0.32027 0.24261 0 0 0 0 0 -0.03051 0.01548 0.18842 0 -1.18248 0 -2.4119 -0.51069 0.81548 -4.09991
VAL_15 -1.63789 0.08468 0.93687 -0.28269 0.16052 0.06022 0.0986 -0.68593 -0.00472 -0.01363 -0.10516 -0.0072 0 0 0 0 0 -0.08824 0.00028 0.05001 0 -0.41139 0 1.9342 -0.55223 0.22734 -0.23637
ILE_16 -2.67327 0.13608 1.2237 -0.61207 0.3408 0.12175 0.39754 -0.8795 -0 -0 0.03214 0.27656 0 0 0 0 0 -0.05189 0.04497 0.96677 0 -0.74767 0 0.73287 -0.53297 0.25081 -0.97338
LYS_17 -2.53759 0.50788 2.01925 -0.39549 0.05621 0.20506 0.61307 -0.89917 -0.00472 -0.01363 -0.99795 0.10323 0 0 0 0 0 -0.08082 0.01079 1.64603 0 0.01018 0 -1.5107 -0.4552 0.97152 -0.75206
PRO_18 -1.71701 0.31712 1.23729 -0.18029 0.05436 0.12841 0.45123 -0.488 -0 -0 0.073 0.01929 0 0 0 0 0 0.02795 0.0008 0.1749 0 -0.82317 0 -2.4119 0.10255 0.91234 -2.12114
GLU_19 -3.4996 0.42273 3.27098 -0.28496 0.04594 0.3455 1.19324 -1.36644 -0.00474 -0.08268 -2.15613 -0.27754 0 0 0 0 0 -0.07056 0.01762 0 2.79123 -0.03064 0 -2.7348 -0.04601 0.18715 -2.27973
ASN_20 -2.0635 0.07786 1.61252 -0.35351 0.08109 0.69364 0.31361 -0.91146 -0.00474 -0.08268 0.26 -0.81 0 0 0 0 0 0.00441 0.00052 0 1.83426 -0.53017 0 -0.93687 -0.29206 0.12061 -0.98649
ILE_21 -3.48994 0.29582 2.18987 -0.49101 0.34789 0.11557 0.58959 -1.23474 -0.00709 -0.02474 -0.9696 0.05084 0 0 0 0 0 -0.07667 0.00507 0.36106 0 -0.40439 0 0.73287 -0.17264 0.27494 -1.90731
VAL_22 -2.46216 0.14654 0.96787 -0.27311 0.15633 0.05751 0.12731 -0.90881 -0 -0 0.07769 -0.31969 0 0 0 0 0 -0.04387 0.00483 0.20662 0 -0.74858 0 1.9342 -0.40904 0.31211 -1.17426
LEU_23 -1.92043 0.07327 0.87389 -0.47173 0.23617 0.09009 0.12511 -0.6659 -0.00709 -0.02474 -0.2806 0.17532 0 0 0 0 0 0.01013 0.0578 0.53263 0 -0.34762 0 0.18072 -0.34663 0.24938 -1.46024
SER_24 -1.40147 0.06824 1.55439 -0.02577 0 0.05948 0.51623 -0.67538 -0 -0 -0.25882 -0.623 0 0 0 0 0 -0.02834 0.01517 0.16238 0 -0.4827 0.60336 -0.77834 -0.36552 0.18732 -1.47277
THR_25 -3.22655 0.62719 1.36825 -0.16845 0.06638 0.06366 0.72606 -0.96384 -0.00023 -0.00364 -0.9848 -0.26607 0 0 0 0 0 -0.10441 0.0004 0.04868 0 0.04083 2.32276 -1.0874 -0.28477 0.8281 -0.99784
PRO_26 -3.17215 0.46576 2.53068 -0.17625 0.05361 0.12358 1.61058 -1.22154 -0 -0 -0.24061 0.06461 0 0 0 0 0 0.04848 0.00111 0.18023 0 -0.84928 0 -2.4119 0.22825 0.96267 -1.80216
LEU_27 -4.72156 0.74559 2.45145 -0.50912 0.30183 0.1326 1.40824 -1.56481 -0 -0 -1.3505 0.263 0 0 0 0 0 -0.09117 0.02542 0.34634 0 -0.18443 0 0.18072 0.21398 0.36082 -1.9916
SER_28 -1.83302 0.22405 1.85286 -0.02967 0.00063 0.04834 0.49375 -0.84714 -0.00023 -0.00364 -0.14652 -0.99459 0 0 0 0 0 -0.08081 0.00556 0.15981 0 -0.30618 0.60929 -0.77834 -0.39937 0.3235 -1.70172
ILE_29 -3.72912 0.62615 3.60515 -0.48448 0.39237 0.12142 2.22059 -1.70106 -0 -0 -1.65247 -0.21317 0 0 -0.38839 0 0 0.08279 0.00705 0.28246 0 -0.6323 0 0.73287 -0.36874 0.93481 -0.16408
PRO_30 -3.73348 0.67463 1.61326 -0.13257 0.00113 0.09748 0.4831 -0.76815 -0 -0 -0.50151 0.18558 0 0 0 0 0 -0.05502 0.01383 0.16579 0 -1.0911 0 -2.4119 -0.25263 1.46557 -4.246
PRO_31 -3.80144 0.70672 2.93474 -0.19018 0.00116 0.13421 1.18625 -1.19295 -0 -0 -1.17574 0.08555 0 0 0 0 0 0.03398 0.00826 0.55912 0 -1.05438 0 -2.4119 -0.45871 1.33807 -3.29725
PRO_32 -1.64597 0.46985 1.43706 -0.12165 0.01104 0.08853 0.28612 -0.6004 -0 -0 0.28686 0.22523 0 0 0 0 0 -0.09463 0.01562 0.11121 0 -0.75392 0 -2.4119 -0.24121 0.87371 -2.06445
GLU_33 -0.97398 0.07986 1.09773 -0.2414 0.05343 0.40467 0.34193 -0.50107 -0 -0 -0.10983 -0.43397 0 0 0 0 0 0.07582 0.00577 0 2.68778 -0.0698 0 -2.7348 0.24797 0.34524 0.27534
GLY_34 -1.985 0.28884 1.87502 -0.00036 0 0 0.55274 -0.89044 -0 -0 -0.68347 -0.18312 0 0 0 0 0 -0.07616 0 0 0 -1.02567 0 0.83697 0.54062 0.20096 -0.54908
LYS_35 -2.25281 0.47848 2.20848 -0.48334 0.1698 0.2782 0.48371 -0.86671 -0 -0 -0.43595 -0.02425 0 0 0 0 0 0.0105 0.00683 1.81315 0 0.02621 0 -1.5107 0.16592 0.81931 0.88682
PRO_36 -1.9507 0.3856 1.11416 -0.12368 0.00048 0.09029 0.09344 -0.40836 -0 -0 0.09806 0.25459 0 0 0 0 0 -0.06554 0.00835 0.13265 0 -1.15036 0 -2.4119 -0.46162 0.91526 -3.47927
TRP:CtermProteinFull_37 -5.88185 0.52306 2.20604 -0.85398 0.01143 0.45058 1.22249 -1.58908 -0 -0 -1.95678 0.09502 0 0 -0.38839 0 0 0 9e-05 0 1.65024 0 0 1.6906 -0.3211 0.6168 -2.52482
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75182 MODEL 5 2021-05-22_00000305_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 5.081 tmscore: 0.16971 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1     -10.539  -1.563  -7.625  1.00 11.240          N  
ATOM      2  CA  MET A   1     -11.936  -1.760  -8.007  1.00 10.530          C  
ATOM      3  C   MET A   1     -12.914  -1.099  -7.044  1.00 10.020          C  
ATOM      4  O   MET A   1     -13.379  -1.732  -6.101  1.00 10.050          O  
ATOM      5  CB  MET A   1     -12.252  -3.254  -8.099  1.00 15.030          C  
ATOM      6  CG  MET A   1     -13.639  -3.582  -8.561  1.00 15.030          C  
ATOM      7  SD  MET A   1     -13.910  -5.302  -8.776  1.00 15.030          S  
ATOM      8  CE  MET A   1     -15.485  -5.145  -9.578  1.00 15.030          C  
ATOM      9 1H   MET A   1      -9.990  -1.636  -8.477  1.00 13.490          H  
ATOM     10 2H   MET A   1     -10.401  -0.651  -7.215  1.00 13.490          H  
ATOM     11 3H   MET A   1     -10.238  -2.274  -6.978  1.00 13.490          H  
ATOM     12  HA  MET A   1     -12.073  -1.315  -8.988  1.00 12.640          H  
ATOM     13 1HB  MET A   1     -11.618  -3.695  -8.833  1.00 18.030          H  
ATOM     14 2HB  MET A   1     -12.067  -3.745  -7.146  1.00 18.030          H  
ATOM     15 1HG  MET A   1     -14.392  -3.203  -7.870  1.00 18.030          H  
ATOM     16 2HG  MET A   1     -13.809  -3.127  -9.514  1.00 18.030          H  
ATOM     17 1HE  MET A   1     -15.879  -6.125  -9.816  1.00 18.030          H  
ATOM     18 2HE  MET A   1     -16.176  -4.624  -8.915  1.00 18.030          H  
ATOM     19 3HE  MET A   1     -15.360  -4.564 -10.498  1.00 18.030          H  
ATOM     20  N   LYS A   2     -13.272   0.161  -7.298  1.00  9.780          N  
ATOM     21  CA  LYS A   2     -14.240   0.870  -6.443  1.00  9.530          C  
ATOM     22  C   LYS A   2     -15.702   0.708  -6.886  1.00  8.630          C  
ATOM     23  O   LYS A   2     -16.607   1.283  -6.279  1.00  8.650          O  
ATOM     24  CB  LYS A   2     -13.909   2.360  -6.369  1.00 13.440          C  
ATOM     25  CG  LYS A   2     -12.601   2.687  -5.666  1.00 13.440          C  
ATOM     26  CD  LYS A   2     -12.368   4.196  -5.601  1.00 13.440          C  
ATOM     27  CE  LYS A   2     -11.067   4.533  -4.876  1.00 13.440          C  
ATOM     28  NZ  LYS A   2     -10.819   6.004  -4.832  1.00 13.440          N  
ATOM     29  H   LYS A   2     -12.854   0.666  -8.070  1.00 11.740          H  
ATOM     30  HA  LYS A   2     -14.164   0.457  -5.436  1.00 11.440          H  
ATOM     31 1HB  LYS A   2     -13.866   2.771  -7.377  1.00 16.130          H  
ATOM     32 2HB  LYS A   2     -14.709   2.881  -5.841  1.00 16.130          H  
ATOM     33 1HG  LYS A   2     -12.628   2.286  -4.652  1.00 16.130          H  
ATOM     34 2HG  LYS A   2     -11.776   2.222  -6.198  1.00 16.130          H  
ATOM     35 1HD  LYS A   2     -12.325   4.599  -6.614  1.00 16.130          H  
ATOM     36 2HD  LYS A   2     -13.199   4.667  -5.076  1.00 16.130          H  
ATOM     37 1HE  LYS A   2     -11.119   4.153  -3.857  1.00 16.130          H  
ATOM     38 2HE  LYS A   2     -10.237   4.051  -5.391  1.00 16.130          H  
ATOM     39 1HZ  LYS A   2      -9.951   6.185  -4.346  1.00 16.130          H  
ATOM     40 2HZ  LYS A   2     -10.757   6.366  -5.774  1.00 16.130          H  
ATOM     41 3HZ  LYS A   2     -11.577   6.462  -4.346  1.00 16.130          H  
ATOM     42  N   ARG A   3     -15.920  -0.028  -7.964  1.00  8.070          N  
ATOM     43  CA  ARG A   3     -17.247  -0.233  -8.531  1.00  7.340          C  
ATOM     44  C   ARG A   3     -17.312  -1.460  -9.425  1.00  6.510          C  
ATOM     45  O   ARG A   3     -16.283  -2.047  -9.778  1.00  6.560          O  
ATOM     46  CB  ARG A   3     -17.674   0.967  -9.363  1.00 10.570          C  
ATOM     47  CG  ARG A   3     -16.762   1.239 -10.540  1.00 10.570          C  
ATOM     48  CD  ARG A   3     -17.310   2.203 -11.477  1.00 10.570          C  
ATOM     49  NE  ARG A   3     -16.328   2.608 -12.491  1.00 10.570          N  
ATOM     50  CZ  ARG A   3     -15.991   1.941 -13.636  1.00 10.570          C  
ATOM     51  NH1 ARG A   3     -16.493   0.754 -13.963  1.00 10.570          N  
ATOM     52  NH2 ARG A   3     -15.114   2.510 -14.453  1.00 10.570          N  
ATOM     53  H   ARG A   3     -15.129  -0.478  -8.392  1.00  9.680          H  
ATOM     54  HA  ARG A   3     -17.954  -0.362  -7.712  1.00  8.810          H  
ATOM     55 1HB  ARG A   3     -18.678   0.815  -9.751  1.00 12.680          H  
ATOM     56 2HB  ARG A   3     -17.692   1.859  -8.739  1.00 12.680          H  
ATOM     57 1HG  ARG A   3     -15.807   1.614 -10.178  1.00 12.680          H  
ATOM     58 2HG  ARG A   3     -16.612   0.322 -11.085  1.00 12.680          H  
ATOM     59 1HD  ARG A   3     -18.167   1.760 -11.984  1.00 12.680          H  
ATOM     60 2HD  ARG A   3     -17.629   3.093 -10.936  1.00 12.680          H  
ATOM     61  HE  ARG A   3     -15.882   3.504 -12.342  1.00 12.680          H  
ATOM     62 1HH1 ARG A   3     -17.148   0.238 -13.354  1.00 12.680          H  
ATOM     63 2HH1 ARG A   3     -16.204   0.322 -14.830  1.00 12.680          H  
ATOM     64 1HH2 ARG A   3     -14.719   3.412 -14.223  1.00 12.680          H  
ATOM     65 2HH2 ARG A   3     -14.841   2.043 -15.306  1.00 12.680          H  
ATOM     66  N   GLY A   4     -18.525  -1.830  -9.823  1.00  6.070          N  
ATOM     67  CA  GLY A   4     -18.682  -2.939 -10.742  1.00  5.600          C  
ATOM     68  C   GLY A   4     -17.965  -2.587 -12.026  1.00  5.440          C  
ATOM     69  O   GLY A   4     -17.909  -1.413 -12.415  1.00  5.830          O  
ATOM     70  H   GLY A   4     -19.341  -1.335  -9.489  1.00  7.280          H  
ATOM     71 1HA  GLY A   4     -18.265  -3.849 -10.310  1.00  6.720          H  
ATOM     72 2HA  GLY A   4     -19.739  -3.117 -10.939  1.00  6.720          H  
ATOM     73  N   PHE A   5     -17.409  -3.613 -12.663  1.00  5.200          N  
ATOM     74  CA  PHE A   5     -16.646  -3.534 -13.903  1.00  5.390          C  
ATOM     75  C   PHE A   5     -15.343  -2.720 -13.817  1.00  4.800          C  
ATOM     76  O   PHE A   5     -14.696  -2.495 -14.841  1.00  4.800          O  
ATOM     77  CB  PHE A   5     -17.523  -2.965 -15.018  1.00  7.470          C  
ATOM     78  CG  PHE A   5     -18.797  -3.728 -15.207  1.00  7.470          C  
ATOM     79  CD1 PHE A   5     -20.002  -3.208 -14.757  1.00  7.470          C  
ATOM     80  CD2 PHE A   5     -18.799  -4.970 -15.825  1.00  7.470          C  
ATOM     81  CE1 PHE A   5     -21.175  -3.909 -14.917  1.00  7.470          C  
ATOM     82  CE2 PHE A   5     -19.973  -5.673 -15.986  1.00  7.470          C  
ATOM     83  CZ  PHE A   5     -21.161  -5.141 -15.531  1.00  7.470          C  
ATOM     84  H   PHE A   5     -17.557  -4.536 -12.278  1.00  6.240          H  
ATOM     85  HA  PHE A   5     -16.371  -4.552 -14.181  1.00  6.470          H  
ATOM     86 1HB  PHE A   5     -17.768  -1.927 -14.815  1.00  8.960          H  
ATOM     87 2HB  PHE A   5     -16.973  -2.987 -15.956  1.00  8.960          H  
ATOM     88  HD1 PHE A   5     -20.010  -2.229 -14.268  1.00  8.960          H  
ATOM     89  HD2 PHE A   5     -17.860  -5.393 -16.185  1.00  8.960          H  
ATOM     90  HE1 PHE A   5     -22.113  -3.489 -14.557  1.00  8.960          H  
ATOM     91  HE2 PHE A   5     -19.965  -6.650 -16.472  1.00  8.960          H  
ATOM     92  HZ  PHE A   5     -22.089  -5.697 -15.657  1.00  8.960          H  
ATOM     93  N   ALA A   6     -14.930  -2.296 -12.623  1.00  4.560          N  
ATOM     94  CA  ALA A   6     -13.656  -1.611 -12.479  1.00  4.200          C  
ATOM     95  C   ALA A   6     -12.567  -2.657 -12.323  1.00  3.680          C  
ATOM     96  O   ALA A   6     -12.847  -3.786 -11.930  1.00  3.960          O  
ATOM     97  CB  ALA A   6     -13.682  -0.641 -11.323  1.00  6.020          C  
ATOM     98  H   ALA A   6     -15.493  -2.456 -11.781  1.00  5.470          H  
ATOM     99  HA  ALA A   6     -13.452  -1.055 -13.392  1.00  5.040          H  
ATOM    100 1HB  ALA A   6     -12.722  -0.143 -11.243  1.00  7.230          H  
ATOM    101 2HB  ALA A   6     -14.441   0.080 -11.514  1.00  7.230          H  
ATOM    102 3HB  ALA A   6     -13.902  -1.152 -10.416  1.00  7.230          H  
ATOM    103  N   ARG A   7     -11.325  -2.287 -12.632  1.00  3.330          N  
ATOM    104  CA  ARG A   7     -10.203  -3.208 -12.479  1.00  3.070          C  
ATOM    105  C   ARG A   7      -9.743  -3.353 -11.004  1.00  2.240          C  
ATOM    106  O   ARG A   7      -9.565  -2.327 -10.333  1.00  2.290          O  
ATOM    107  CB  ARG A   7      -9.025  -2.696 -13.298  1.00  4.400          C  
ATOM    108  CG  ARG A   7      -7.765  -3.552 -13.256  1.00  4.400          C  
ATOM    109  CD  ARG A   7      -6.678  -2.975 -14.087  1.00  4.400          C  
ATOM    110  NE  ARG A   7      -6.908  -3.115 -15.529  1.00  4.400          N  
ATOM    111  CZ  ARG A   7      -6.367  -2.333 -16.486  1.00  4.400          C  
ATOM    112  NH1 ARG A   7      -5.587  -1.307 -16.183  1.00  4.400          N  
ATOM    113  NH2 ARG A   7      -6.637  -2.621 -17.747  1.00  4.400          N  
ATOM    114  H   ARG A   7     -11.159  -1.351 -12.978  1.00  4.000          H  
ATOM    115  HA  ARG A   7     -10.504  -4.148 -12.916  1.00  3.680          H  
ATOM    116 1HB  ARG A   7      -9.322  -2.604 -14.341  1.00  5.280          H  
ATOM    117 2HB  ARG A   7      -8.753  -1.699 -12.950  1.00  5.280          H  
ATOM    118 1HG  ARG A   7      -7.398  -3.619 -12.238  1.00  5.280          H  
ATOM    119 2HG  ARG A   7      -7.989  -4.551 -13.629  1.00  5.280          H  
ATOM    120 1HD  ARG A   7      -6.594  -1.918 -13.849  1.00  5.280          H  
ATOM    121 2HD  ARG A   7      -5.743  -3.479 -13.842  1.00  5.280          H  
ATOM    122  HE  ARG A   7      -7.478  -3.906 -15.874  1.00  5.280          H  
ATOM    123 1HH1 ARG A   7      -5.381  -1.092 -15.222  1.00  5.280          H  
ATOM    124 2HH1 ARG A   7      -5.195  -0.737 -16.919  1.00  5.280          H  
ATOM    125 1HH2 ARG A   7      -7.236  -3.442 -17.943  1.00  5.280          H  
ATOM    126 2HH2 ARG A   7      -6.256  -2.071 -18.497  1.00  5.280          H  
ATOM    127  N   PRO A   8      -9.601  -4.602 -10.477  1.00  2.230          N  
ATOM    128  CA  PRO A   8      -9.039  -4.979  -9.173  1.00  2.140          C  
ATOM    129  C   PRO A   8      -7.566  -4.600  -9.060  1.00  1.540          C  
ATOM    130  O   PRO A   8      -6.834  -4.672 -10.046  1.00  1.560          O  
ATOM    131  CB  PRO A   8      -9.231  -6.491  -9.147  1.00  3.210          C  
ATOM    132  CG  PRO A   8     -10.340  -6.756 -10.117  1.00  3.210          C  
ATOM    133  CD  PRO A   8     -10.192  -5.755 -11.190  1.00  3.210          C  
ATOM    134  HA  PRO A   8      -9.608  -4.512  -8.367  1.00  2.570          H  
ATOM    135 1HB  PRO A   8      -8.319  -6.966  -9.412  1.00  3.850          H  
ATOM    136 2HB  PRO A   8      -9.479  -6.832  -8.132  1.00  3.850          H  
ATOM    137 1HG  PRO A   8     -10.267  -7.759 -10.506  1.00  3.850          H  
ATOM    138 2HG  PRO A   8     -11.311  -6.704  -9.609  1.00  3.850          H  
ATOM    139 1HD  PRO A   8      -9.529  -6.129 -11.984  1.00  3.850          H  
ATOM    140 2HD  PRO A   8     -11.215  -5.553 -11.533  1.00  3.850          H  
ATOM    141  N   THR A   9      -7.130  -4.274  -7.842  1.00  1.910          N  
ATOM    142  CA  THR A   9      -5.748  -3.912  -7.555  1.00  2.060          C  
ATOM    143  C   THR A   9      -4.780  -5.089  -7.794  1.00  1.840          C  
ATOM    144  O   THR A   9      -4.880  -6.083  -7.081  1.00  1.920          O  
ATOM    145  CB  THR A   9      -5.644  -3.477  -6.062  1.00  2.820          C  
ATOM    146  OG1 THR A   9      -6.524  -2.368  -5.821  1.00  2.820          O  
ATOM    147  CG2 THR A   9      -4.219  -3.080  -5.691  1.00  2.820          C  
ATOM    148  H   THR A   9      -7.787  -4.236  -7.076  1.00  2.290          H  
ATOM    149  HA  THR A   9      -5.513  -3.063  -8.185  1.00  2.470          H  
ATOM    150  HB  THR A   9      -5.950  -4.306  -5.430  1.00  3.390          H  
ATOM    151  HG1 THR A   9      -6.509  -2.149  -4.881  1.00  3.390          H  
ATOM    152 1HG2 THR A   9      -4.193  -2.788  -4.643  1.00  3.390          H  
ATOM    153 2HG2 THR A   9      -3.560  -3.909  -5.836  1.00  3.390          H  
ATOM    154 3HG2 THR A   9      -3.897  -2.243  -6.302  1.00  3.390          H  
ATOM    155  N   PRO A  10      -3.739  -4.958  -8.654  1.00  2.290          N  
ATOM    156  CA  PRO A  10      -2.787  -6.008  -9.045  1.00  2.640          C  
ATOM    157  C   PRO A  10      -1.945  -6.571  -7.904  1.00  2.690          C  
ATOM    158  O   PRO A  10      -1.350  -7.639  -8.027  1.00  3.250          O  
ATOM    159  CB  PRO A  10      -1.904  -5.297 -10.082  1.00  3.960          C  
ATOM    160  CG  PRO A  10      -2.029  -3.827  -9.775  1.00  3.960          C  
ATOM    161  CD  PRO A  10      -3.448  -3.643  -9.282  1.00  3.960          C  
ATOM    162  HA  PRO A  10      -3.334  -6.824  -9.521  1.00  3.170          H  
ATOM    163 1HB  PRO A  10      -0.867  -5.655  -9.995  1.00  4.750          H  
ATOM    164 2HB  PRO A  10      -2.245  -5.552 -11.098  1.00  4.750          H  
ATOM    165 1HG  PRO A  10      -1.272  -3.528  -9.030  1.00  4.750          H  
ATOM    166 2HG  PRO A  10      -1.822  -3.238 -10.684  1.00  4.750          H  
ATOM    167 1HD  PRO A  10      -3.424  -2.829  -8.553  1.00  4.750          H  
ATOM    168 2HD  PRO A  10      -4.145  -3.448 -10.119  1.00  4.750          H  
ATOM    169  N   GLU A  11      -1.864  -5.828  -6.816  1.00  2.600          N  
ATOM    170  CA  GLU A  11      -1.092  -6.212  -5.650  1.00  2.890          C  
ATOM    171  C   GLU A  11      -1.905  -6.999  -4.620  1.00  3.070          C  
ATOM    172  O   GLU A  11      -1.353  -7.437  -3.607  1.00  3.590          O  
ATOM    173  CB  GLU A  11      -0.516  -4.959  -4.989  1.00  3.930          C  
ATOM    174  CG  GLU A  11       0.479  -4.198  -5.857  1.00  3.930          C  
ATOM    175  CD  GLU A  11       0.997  -2.937  -5.206  1.00  3.930          C  
ATOM    176  OE1 GLU A  11       0.553  -2.620  -4.129  1.00  3.930          O  
ATOM    177  OE2 GLU A  11       1.837  -2.295  -5.791  1.00  3.930          O  
ATOM    178  H   GLU A  11      -2.365  -4.958  -6.779  1.00  3.120          H  
ATOM    179  HA  GLU A  11      -0.267  -6.844  -5.982  1.00  3.470          H  
ATOM    180 1HB  GLU A  11      -1.328  -4.283  -4.728  1.00  4.720          H  
ATOM    181 2HB  GLU A  11      -0.013  -5.236  -4.063  1.00  4.720          H  
ATOM    182 1HG  GLU A  11       1.320  -4.853  -6.079  1.00  4.720          H  
ATOM    183 2HG  GLU A  11      -0.001  -3.942  -6.799  1.00  4.720          H  
ATOM    184  N   LYS A  12      -3.216  -7.147  -4.847  1.00  3.050          N  
ATOM    185  CA  LYS A  12      -4.081  -7.792  -3.867  1.00  3.510          C  
ATOM    186  C   LYS A  12      -4.913  -8.926  -4.481  1.00  3.510          C  
ATOM    187  O   LYS A  12      -5.264  -8.870  -5.655  1.00  3.480          O  
ATOM    188  CB  LYS A  12      -5.036  -6.738  -3.282  1.00  4.730          C  
ATOM    189  CG  LYS A  12      -4.365  -5.536  -2.586  1.00  4.730          C  
ATOM    190  CD  LYS A  12      -3.677  -5.924  -1.280  1.00  4.730          C  
ATOM    191  CE  LYS A  12      -3.096  -4.702  -0.576  1.00  4.730          C  
ATOM    192  NZ  LYS A  12      -2.363  -5.070   0.677  1.00  4.730          N  
ATOM    193  H   LYS A  12      -3.628  -6.801  -5.720  1.00  3.660          H  
ATOM    194  HA  LYS A  12      -3.446  -8.195  -3.088  1.00  4.210          H  
ATOM    195 1HB  LYS A  12      -5.647  -6.340  -4.093  1.00  5.680          H  
ATOM    196 2HB  LYS A  12      -5.720  -7.204  -2.575  1.00  5.680          H  
ATOM    197 1HG  LYS A  12      -3.625  -5.098  -3.254  1.00  5.680          H  
ATOM    198 2HG  LYS A  12      -5.120  -4.782  -2.380  1.00  5.680          H  
ATOM    199 1HD  LYS A  12      -4.391  -6.416  -0.620  1.00  5.680          H  
ATOM    200 2HD  LYS A  12      -2.858  -6.613  -1.483  1.00  5.680          H  
ATOM    201 1HE  LYS A  12      -2.404  -4.200  -1.255  1.00  5.680          H  
ATOM    202 2HE  LYS A  12      -3.904  -4.017  -0.324  1.00  5.680          H  
ATOM    203 1HZ  LYS A  12      -1.993  -4.235   1.110  1.00  5.680          H  
ATOM    204 2HZ  LYS A  12      -2.996  -5.527   1.319  1.00  5.680          H  
ATOM    205 3HZ  LYS A  12      -1.602  -5.697   0.451  1.00  5.680          H  
ATOM    206  N   PRO A  13      -5.244  -9.981  -3.721  1.00  4.060          N  
ATOM    207  CA  PRO A  13      -6.133 -11.036  -4.143  1.00  4.440          C  
ATOM    208  C   PRO A  13      -7.540 -10.454  -4.181  1.00  4.450          C  
ATOM    209  O   PRO A  13      -7.823  -9.537  -3.416  1.00  4.590          O  
ATOM    210  CB  PRO A  13      -5.960 -12.089  -3.039  1.00  6.660          C  
ATOM    211  CG  PRO A  13      -5.558 -11.290  -1.814  1.00  6.660          C  
ATOM    212  CD  PRO A  13      -4.722 -10.135  -2.347  1.00  6.660          C  
ATOM    213  HA  PRO A  13      -5.792 -11.400  -5.121  1.00  5.330          H  
ATOM    214 1HB  PRO A  13      -6.903 -12.631  -2.874  1.00  7.990          H  
ATOM    215 2HB  PRO A  13      -5.211 -12.837  -3.337  1.00  7.990          H  
ATOM    216 1HG  PRO A  13      -6.472 -10.949  -1.288  1.00  7.990          H  
ATOM    217 2HG  PRO A  13      -5.008 -11.929  -1.108  1.00  7.990          H  
ATOM    218 1HD  PRO A  13      -4.933  -9.251  -1.734  1.00  7.990          H  
ATOM    219 2HD  PRO A  13      -3.652 -10.399  -2.359  1.00  7.990          H  
ATOM    220  N   PRO A  14      -8.446 -10.982  -5.012  1.00  4.710          N  
ATOM    221  CA  PRO A  14      -9.857 -10.621  -5.078  1.00  4.710          C  
ATOM    222  C   PRO A  14     -10.643 -11.206  -3.926  1.00  4.320          C  
ATOM    223  O   PRO A  14     -11.752 -10.786  -3.626  1.00  4.760          O  
ATOM    224  CB  PRO A  14     -10.289 -11.271  -6.377  1.00  7.060          C  
ATOM    225  CG  PRO A  14      -9.355 -12.459  -6.522  1.00  7.060          C  
ATOM    226  CD  PRO A  14      -8.036 -12.005  -5.984  1.00  7.060          C  
ATOM    227  HA  PRO A  14      -9.963  -9.526  -5.119  1.00  5.650          H  
ATOM    228 1HB  PRO A  14     -11.345 -11.572  -6.315  1.00  8.480          H  
ATOM    229 2HB  PRO A  14     -10.228 -10.540  -7.173  1.00  8.480          H  
ATOM    230 1HG  PRO A  14      -9.733 -13.290  -5.929  1.00  8.480          H  
ATOM    231 2HG  PRO A  14      -9.310 -12.819  -7.553  1.00  8.480          H  
ATOM    232 1HD  PRO A  14      -7.538 -12.865  -5.496  1.00  8.480          H  
ATOM    233 2HD  PRO A  14      -7.423 -11.571  -6.784  1.00  8.480          H  
ATOM    234  N   VAL A  15     -10.052 -12.187  -3.279  1.00  3.880          N  
ATOM    235  CA  VAL A  15     -10.719 -12.908  -2.234  1.00  3.840          C  
ATOM    236  C   VAL A  15     -10.167 -12.557  -0.876  1.00  3.090          C  
ATOM    237  O   VAL A  15      -8.960 -12.600  -0.637  1.00  3.450          O  
ATOM    238  CB  VAL A  15     -10.657 -14.422  -2.524  1.00  5.390          C  
ATOM    239  CG1 VAL A  15      -9.207 -14.883  -2.745  1.00  5.390          C  
ATOM    240  CG2 VAL A  15     -11.287 -15.200  -1.355  1.00  5.390          C  
ATOM    241  H   VAL A  15      -9.118 -12.451  -3.534  1.00  4.660          H  
ATOM    242  HA  VAL A  15     -11.762 -12.613  -2.247  1.00  4.610          H  
ATOM    243  HB  VAL A  15     -11.205 -14.622  -3.442  1.00  6.470          H  
ATOM    244 1HG1 VAL A  15      -9.198 -15.954  -2.970  1.00  6.470          H  
ATOM    245 2HG1 VAL A  15      -8.764 -14.356  -3.583  1.00  6.470          H  
ATOM    246 3HG1 VAL A  15      -8.611 -14.707  -1.855  1.00  6.470          H  
ATOM    247 1HG2 VAL A  15     -11.245 -16.253  -1.577  1.00  6.470          H  
ATOM    248 2HG2 VAL A  15     -10.737 -15.017  -0.431  1.00  6.470          H  
ATOM    249 3HG2 VAL A  15     -12.321 -14.904  -1.213  1.00  6.470          H  
ATOM    250  N   ILE A  16     -11.080 -12.225   0.014  1.00  2.570          N  
ATOM    251  CA  ILE A  16     -10.763 -11.828   1.367  1.00  2.530          C  
ATOM    252  C   ILE A  16     -10.508 -13.068   2.232  1.00  2.840          C  
ATOM    253  O   ILE A  16     -11.384 -13.930   2.371  1.00  3.530          O  
ATOM    254  CB  ILE A  16     -11.937 -11.026   1.959  1.00  3.560          C  
ATOM    255  CG1 ILE A  16     -12.206  -9.762   1.115  1.00  3.560          C  
ATOM    256  CG2 ILE A  16     -11.610 -10.637   3.403  1.00  3.560          C  
ATOM    257  CD1 ILE A  16     -13.529  -9.074   1.440  1.00  3.560          C  
ATOM    258  H   ILE A  16     -12.042 -12.229  -0.294  1.00  3.080          H  
ATOM    259  HA  ILE A  16      -9.863 -11.213   1.356  1.00  3.040          H  
ATOM    260  HB  ILE A  16     -12.815 -11.619   1.947  1.00  4.270          H  
ATOM    261 1HG1 ILE A  16     -11.395  -9.052   1.271  1.00  4.270          H  
ATOM    262 2HG1 ILE A  16     -12.224 -10.036   0.061  1.00  4.270          H  
ATOM    263 1HG2 ILE A  16     -12.427 -10.091   3.844  1.00  4.270          H  
ATOM    264 2HG2 ILE A  16     -11.430 -11.519   4.005  1.00  4.270          H  
ATOM    265 3HG2 ILE A  16     -10.719 -10.017   3.422  1.00  4.270          H  
ATOM    266 1HD1 ILE A  16     -13.643  -8.203   0.795  1.00  4.270          H  
ATOM    267 2HD1 ILE A  16     -14.354  -9.761   1.265  1.00  4.270          H  
ATOM    268 3HD1 ILE A  16     -13.551  -8.749   2.472  1.00  4.270          H  
ATOM    269  N   LYS A  17      -9.321 -13.083   2.845  1.00  2.770          N  
ATOM    270  CA  LYS A  17      -8.787 -14.132   3.718  1.00  3.460          C  
ATOM    271  C   LYS A  17      -9.679 -14.360   4.942  1.00  3.580          C  
ATOM    272  O   LYS A  17     -10.396 -13.451   5.342  1.00  3.210          O  
ATOM    273  CB  LYS A  17      -7.375 -13.705   4.152  1.00  4.570          C  
ATOM    274  CG  LYS A  17      -6.344 -13.708   3.028  1.00  4.570          C  
ATOM    275  CD  LYS A  17      -4.965 -13.309   3.541  1.00  4.570          C  
ATOM    276  CE  LYS A  17      -3.923 -13.316   2.424  1.00  4.570          C  
ATOM    277  NZ  LYS A  17      -2.572 -12.918   2.919  1.00  4.570          N  
ATOM    278  H   LYS A  17      -8.722 -12.294   2.646  1.00  3.320          H  
ATOM    279  HA  LYS A  17      -8.732 -15.052   3.138  1.00  4.150          H  
ATOM    280 1HB  LYS A  17      -7.429 -12.676   4.512  1.00  5.480          H  
ATOM    281 2HB  LYS A  17      -7.006 -14.289   4.979  1.00  5.480          H  
ATOM    282 1HG  LYS A  17      -6.289 -14.709   2.597  1.00  5.480          H  
ATOM    283 2HG  LYS A  17      -6.650 -13.015   2.244  1.00  5.480          H  
ATOM    284 1HD  LYS A  17      -5.014 -12.308   3.976  1.00  5.480          H  
ATOM    285 2HD  LYS A  17      -4.653 -14.006   4.321  1.00  5.480          H  
ATOM    286 1HE  LYS A  17      -3.863 -14.318   2.001  1.00  5.480          H  
ATOM    287 2HE  LYS A  17      -4.233 -12.621   1.643  1.00  5.480          H  
ATOM    288 1HZ  LYS A  17      -1.912 -12.937   2.153  1.00  5.480          H  
ATOM    289 2HZ  LYS A  17      -2.612 -11.984   3.304  1.00  5.480          H  
ATOM    290 3HZ  LYS A  17      -2.270 -13.563   3.636  1.00  5.480          H  
ATOM    291  N   PRO A  18      -9.627 -15.536   5.619  1.00  4.430          N  
ATOM    292  CA  PRO A  18     -10.446 -15.892   6.785  1.00  4.900          C  
ATOM    293  C   PRO A  18     -10.079 -15.169   8.084  1.00  4.700          C  
ATOM    294  O   PRO A  18      -9.675 -15.774   9.076  1.00  5.060          O  
ATOM    295  CB  PRO A  18     -10.222 -17.407   6.877  1.00  7.350          C  
ATOM    296  CG  PRO A  18      -8.832 -17.617   6.349  1.00  7.350          C  
ATOM    297  CD  PRO A  18      -8.714 -16.630   5.189  1.00  7.350          C  
ATOM    298  HA  PRO A  18     -11.489 -15.687   6.559  1.00  5.880          H  
ATOM    299 1HB  PRO A  18     -10.339 -17.742   7.919  1.00  8.820          H  
ATOM    300 2HB  PRO A  18     -10.988 -17.933   6.287  1.00  8.820          H  
ATOM    301 1HG  PRO A  18      -8.098 -17.424   7.149  1.00  8.820          H  
ATOM    302 2HG  PRO A  18      -8.696 -18.666   6.039  1.00  8.820          H  
ATOM    303 1HD  PRO A  18      -7.679 -16.322   5.110  1.00  8.820          H  
ATOM    304 2HD  PRO A  18      -9.081 -17.098   4.262  1.00  8.820          H  
ATOM    305  N   GLU A  19     -10.261 -13.867   8.010  1.00  4.440          N  
ATOM    306  CA  GLU A  19     -10.091 -12.828   9.003  1.00  4.510          C  
ATOM    307  C   GLU A  19     -11.483 -12.535   9.532  1.00  4.000          C  
ATOM    308  O   GLU A  19     -12.443 -13.174   9.105  1.00  4.040          O  
ATOM    309  CB  GLU A  19      -9.444 -11.592   8.371  1.00  6.290          C  
ATOM    310  CG  GLU A  19      -8.025 -11.832   7.851  1.00  6.290          C  
ATOM    311  CD  GLU A  19      -7.049 -12.071   8.961  1.00  6.290          C  
ATOM    312  OE1 GLU A  19      -7.245 -11.510  10.015  1.00  6.290          O  
ATOM    313  OE2 GLU A  19      -6.111 -12.807   8.770  1.00  6.290          O  
ATOM    314  H   GLU A  19     -10.573 -13.530   7.105  1.00  5.330          H  
ATOM    315  HA  GLU A  19      -9.467 -13.193   9.819  1.00  5.410          H  
ATOM    316 1HB  GLU A  19     -10.056 -11.262   7.526  1.00  7.540          H  
ATOM    317 2HB  GLU A  19      -9.411 -10.779   9.091  1.00  7.540          H  
ATOM    318 1HG  GLU A  19      -8.035 -12.705   7.196  1.00  7.540          H  
ATOM    319 2HG  GLU A  19      -7.708 -10.974   7.263  1.00  7.540          H  
ATOM    320  N   ASN A  20     -11.628 -11.594  10.470  1.00  3.910          N  
ATOM    321  CA  ASN A  20     -12.972 -11.301  10.989  1.00  3.780          C  
ATOM    322  C   ASN A  20     -13.937 -10.988   9.830  1.00  3.520          C  
ATOM    323  O   ASN A  20     -15.123 -11.324   9.885  1.00  3.900          O  
ATOM    324  CB  ASN A  20     -12.927 -10.141  11.961  1.00  5.340          C  
ATOM    325  CG  ASN A  20     -12.282 -10.506  13.266  1.00  5.340          C  
ATOM    326  OD1 ASN A  20     -12.146 -11.684  13.615  1.00  5.340          O  
ATOM    327  ND2 ASN A  20     -11.873  -9.508  13.999  1.00  5.340          N  
ATOM    328  H   ASN A  20     -10.815 -11.105  10.821  1.00  4.690          H  
ATOM    329  HA  ASN A  20     -13.352 -12.186  11.502  1.00  4.540          H  
ATOM    330 1HB  ASN A  20     -12.379  -9.313  11.513  1.00  6.410          H  
ATOM    331 2HB  ASN A  20     -13.942  -9.794  12.155  1.00  6.410          H  
ATOM    332 1HD2 ASN A  20     -11.433  -9.685  14.881  1.00  6.410          H  
ATOM    333 2HD2 ASN A  20     -11.998  -8.567  13.687  1.00  6.410          H  
ATOM    334  N   ILE A  21     -13.428 -10.343   8.784  1.00  3.300          N  
ATOM    335  CA  ILE A  21     -14.198 -10.076   7.585  1.00  3.380          C  
ATOM    336  C   ILE A  21     -13.669 -11.061   6.564  1.00  3.020          C  
ATOM    337  O   ILE A  21     -12.479 -11.033   6.278  1.00  3.350          O  
ATOM    338  CB  ILE A  21     -14.010  -8.633   7.083  1.00  4.700          C  
ATOM    339  CG1 ILE A  21     -14.494  -7.648   8.184  1.00  4.700          C  
ATOM    340  CG2 ILE A  21     -14.753  -8.439   5.733  1.00  4.700          C  
ATOM    341  CD1 ILE A  21     -14.139  -6.195   7.941  1.00  4.700          C  
ATOM    342  H   ILE A  21     -12.460 -10.055   8.810  1.00  3.960          H  
ATOM    343  HA  ILE A  21     -15.255 -10.277   7.763  1.00  4.060          H  
ATOM    344  HB  ILE A  21     -12.949  -8.447   6.931  1.00  5.640          H  
ATOM    345 1HG1 ILE A  21     -15.576  -7.730   8.272  1.00  5.640          H  
ATOM    346 2HG1 ILE A  21     -14.051  -7.943   9.133  1.00  5.640          H  
ATOM    347 1HG2 ILE A  21     -14.606  -7.429   5.366  1.00  5.640          H  
ATOM    348 2HG2 ILE A  21     -14.370  -9.136   4.992  1.00  5.640          H  
ATOM    349 3HG2 ILE A  21     -15.819  -8.619   5.876  1.00  5.640          H  
ATOM    350 1HD1 ILE A  21     -14.514  -5.592   8.768  1.00  5.640          H  
ATOM    351 2HD1 ILE A  21     -13.055  -6.091   7.880  1.00  5.640          H  
ATOM    352 3HD1 ILE A  21     -14.588  -5.845   7.019  1.00  5.640          H  
ATOM    353  N   VAL A  22     -14.538 -11.933   6.055  1.00  3.000          N  
ATOM    354  CA  VAL A  22     -14.149 -12.984   5.108  1.00  3.220          C  
ATOM    355  C   VAL A  22     -15.109 -13.053   3.936  1.00  2.930          C  
ATOM    356  O   VAL A  22     -16.305 -12.819   4.104  1.00  3.170          O  
ATOM    357  CB  VAL A  22     -14.072 -14.350   5.834  1.00  4.420          C  
ATOM    358  CG1 VAL A  22     -15.431 -14.744   6.398  1.00  4.420          C  
ATOM    359  CG2 VAL A  22     -13.558 -15.455   4.866  1.00  4.420          C  
ATOM    360  H   VAL A  22     -15.501 -11.860   6.349  1.00  3.600          H  
ATOM    361  HA  VAL A  22     -13.157 -12.762   4.726  1.00  3.860          H  
ATOM    362  HB  VAL A  22     -13.376 -14.243   6.673  1.00  5.300          H  
ATOM    363 1HG1 VAL A  22     -15.339 -15.690   6.930  1.00  5.300          H  
ATOM    364 2HG1 VAL A  22     -15.773 -13.976   7.090  1.00  5.300          H  
ATOM    365 3HG1 VAL A  22     -16.157 -14.859   5.593  1.00  5.300          H  
ATOM    366 1HG2 VAL A  22     -13.476 -16.392   5.407  1.00  5.300          H  
ATOM    367 2HG2 VAL A  22     -14.239 -15.602   4.036  1.00  5.300          H  
ATOM    368 3HG2 VAL A  22     -12.575 -15.172   4.478  1.00  5.300          H  
ATOM    369  N   LEU A  23     -14.600 -13.391   2.754  1.00  3.090          N  
ATOM    370  CA  LEU A  23     -15.472 -13.573   1.611  1.00  3.440          C  
ATOM    371  C   LEU A  23     -15.793 -15.045   1.427  1.00  3.220          C  
ATOM    372  O   LEU A  23     -14.903 -15.849   1.158  1.00  3.470          O  
ATOM    373  CB  LEU A  23     -14.811 -13.034   0.347  1.00  4.680          C  
ATOM    374  CG  LEU A  23     -15.567 -13.253  -0.970  1.00  4.680          C  
ATOM    375  CD1 LEU A  23     -16.893 -12.519  -0.981  1.00  4.680          C  
ATOM    376  CD2 LEU A  23     -14.717 -12.778  -2.065  1.00  4.680          C  
ATOM    377  H   LEU A  23     -13.595 -13.575   2.658  1.00  3.710          H  
ATOM    378  HA  LEU A  23     -16.396 -13.033   1.799  1.00  4.130          H  
ATOM    379 1HB  LEU A  23     -14.674 -11.968   0.461  1.00  5.610          H  
ATOM    380 2HB  LEU A  23     -13.830 -13.501   0.256  1.00  5.610          H  
ATOM    381  HG  LEU A  23     -15.757 -14.307  -1.104  1.00  5.610          H  
ATOM    382 1HD1 LEU A  23     -17.384 -12.700  -1.934  1.00  5.610          H  
ATOM    383 2HD1 LEU A  23     -17.534 -12.872  -0.184  1.00  5.610          H  
ATOM    384 3HD1 LEU A  23     -16.720 -11.451  -0.859  1.00  5.610          H  
ATOM    385 1HD2 LEU A  23     -15.216 -12.936  -3.027  1.00  5.610          H  
ATOM    386 2HD2 LEU A  23     -14.517 -11.732  -1.933  1.00  5.610          H  
ATOM    387 3HD2 LEU A  23     -13.809 -13.321  -2.047  1.00  5.610          H  
ATOM    388  N   SER A  24     -17.076 -15.393   1.543  1.00  3.330          N  
ATOM    389  CA  SER A  24     -17.494 -16.785   1.426  1.00  3.510          C  
ATOM    390  C   SER A  24     -17.495 -17.329  -0.005  1.00  2.970          C  
ATOM    391  O   SER A  24     -17.360 -18.539  -0.202  1.00  3.290          O  
ATOM    392  CB  SER A  24     -18.884 -16.929   2.003  1.00  4.840          C  
ATOM    393  OG  SER A  24     -19.817 -16.221   1.228  1.00  4.840          O  
ATOM    394  H   SER A  24     -17.767 -14.689   1.765  1.00  4.000          H  
ATOM    395  HA  SER A  24     -16.805 -17.391   2.017  1.00  4.210          H  
ATOM    396 1HB  SER A  24     -19.156 -17.984   2.035  1.00  5.810          H  
ATOM    397 2HB  SER A  24     -18.895 -16.554   3.027  1.00  5.810          H  
ATOM    398  HG  SER A  24     -20.678 -16.385   1.636  1.00  5.810          H  
ATOM    399  N   THR A  25     -17.620 -16.445  -0.998  1.00  2.570          N  
ATOM    400  CA  THR A  25     -17.590 -16.851  -2.397  1.00  2.310          C  
ATOM    401  C   THR A  25     -16.534 -16.065  -3.180  1.00  2.250          C  
ATOM    402  O   THR A  25     -16.850 -14.999  -3.710  1.00  2.650          O  
ATOM    403  CB  THR A  25     -18.973 -16.639  -3.060  1.00  3.340          C  
ATOM    404  OG1 THR A  25     -19.966 -17.385  -2.349  1.00  3.340          O  
ATOM    405  CG2 THR A  25     -18.951 -17.089  -4.516  1.00  3.340          C  
ATOM    406  H   THR A  25     -17.771 -15.473  -0.771  1.00  3.080          H  
ATOM    407  HA  THR A  25     -17.381 -17.914  -2.442  1.00  2.770          H  
ATOM    408  HB  THR A  25     -19.234 -15.582  -3.020  1.00  4.010          H  
ATOM    409  HG1 THR A  25     -20.080 -17.003  -1.474  1.00  4.010          H  
ATOM    410 1HG2 THR A  25     -19.933 -16.928  -4.954  1.00  4.010          H  
ATOM    411 2HG2 THR A  25     -18.225 -16.520  -5.069  1.00  4.010          H  
ATOM    412 3HG2 THR A  25     -18.699 -18.146  -4.568  1.00  4.010          H  
ATOM    413  N   PRO A  26     -15.295 -16.577  -3.348  1.00  2.130          N  
ATOM    414  CA  PRO A  26     -14.181 -15.899  -4.013  1.00  2.110          C  
ATOM    415  C   PRO A  26     -14.577 -15.318  -5.368  1.00  2.120          C  
ATOM    416  O   PRO A  26     -14.232 -14.184  -5.707  1.00  2.480          O  
ATOM    417  CB  PRO A  26     -13.182 -17.050  -4.175  1.00  3.170          C  
ATOM    418  CG  PRO A  26     -13.469 -17.954  -2.989  1.00  3.170          C  
ATOM    419  CD  PRO A  26     -14.966 -17.917  -2.828  1.00  3.170          C  
ATOM    420  HA  PRO A  26     -13.772 -15.128  -3.358  1.00  2.530          H  
ATOM    421 1HB  PRO A  26     -13.320 -17.545  -5.150  1.00  3.800          H  
ATOM    422 2HB  PRO A  26     -12.159 -16.663  -4.167  1.00  3.800          H  
ATOM    423 1HG  PRO A  26     -13.086 -18.969  -3.182  1.00  3.800          H  
ATOM    424 2HG  PRO A  26     -12.966 -17.601  -2.089  1.00  3.800          H  
ATOM    425 1HD  PRO A  26     -15.443 -18.711  -3.424  1.00  3.800          H  
ATOM    426 2HD  PRO A  26     -15.207 -17.993  -1.751  1.00  3.800          H  
ATOM    427  N   LEU A  27     -15.411 -16.066  -6.081  1.00  2.200          N  
ATOM    428  CA  LEU A  27     -15.905 -15.718  -7.407  1.00  2.580          C  
ATOM    429  C   LEU A  27     -16.612 -14.366  -7.497  1.00  2.340          C  
ATOM    430  O   LEU A  27     -16.701 -13.787  -8.581  1.00  2.650          O  
ATOM    431  CB  LEU A  27     -16.831 -16.820  -7.919  1.00  3.460          C  
ATOM    432  CG  LEU A  27     -16.173 -18.215  -8.179  1.00  3.460          C  
ATOM    433  CD1 LEU A  27     -17.273 -19.199  -8.543  1.00  3.460          C  
ATOM    434  CD2 LEU A  27     -15.105 -18.130  -9.294  1.00  3.460          C  
ATOM    435  H   LEU A  27     -15.648 -16.981  -5.730  1.00  2.640          H  
ATOM    436  HA  LEU A  27     -15.043 -15.650  -8.064  1.00  3.100          H  
ATOM    437 1HB  LEU A  27     -17.635 -16.956  -7.215  1.00  4.150          H  
ATOM    438 2HB  LEU A  27     -17.266 -16.483  -8.859  1.00  4.150          H  
ATOM    439  HG  LEU A  27     -15.698 -18.570  -7.268  1.00  4.150          H  
ATOM    440 1HD1 LEU A  27     -16.839 -20.187  -8.705  1.00  4.150          H  
ATOM    441 2HD1 LEU A  27     -17.999 -19.255  -7.730  1.00  4.150          H  
ATOM    442 3HD1 LEU A  27     -17.774 -18.871  -9.453  1.00  4.150          H  
ATOM    443 1HD2 LEU A  27     -14.674 -19.117  -9.453  1.00  4.150          H  
ATOM    444 2HD2 LEU A  27     -15.563 -17.784 -10.220  1.00  4.150          H  
ATOM    445 3HD2 LEU A  27     -14.310 -17.452  -9.015  1.00  4.150          H  
ATOM    446  N   SER A  28     -17.202 -13.900  -6.387  1.00  2.050          N  
ATOM    447  CA  SER A  28     -17.964 -12.654  -6.365  1.00  2.070          C  
ATOM    448  C   SER A  28     -17.143 -11.421  -6.741  1.00  2.030          C  
ATOM    449  O   SER A  28     -17.707 -10.398  -7.138  1.00  2.230          O  
ATOM    450  CB  SER A  28     -18.564 -12.430  -4.989  1.00  2.890          C  
ATOM    451  OG  SER A  28     -19.543 -13.392  -4.689  1.00  2.890          O  
ATOM    452  H   SER A  28     -17.090 -14.403  -5.503  1.00  2.460          H  
ATOM    453  HA  SER A  28     -18.779 -12.750  -7.083  1.00  2.480          H  
ATOM    454 1HB  SER A  28     -17.768 -12.474  -4.250  1.00  3.470          H  
ATOM    455 2HB  SER A  28     -18.999 -11.436  -4.941  1.00  3.470          H  
ATOM    456  HG  SER A  28     -19.870 -13.170  -3.815  1.00  3.470          H  
ATOM    457  N   ILE A  29     -15.821 -11.493  -6.591  1.00  2.120          N  
ATOM    458  CA  ILE A  29     -14.966 -10.373  -6.945  1.00  2.270          C  
ATOM    459  C   ILE A  29     -14.021 -10.827  -8.065  1.00  1.970          C  
ATOM    460  O   ILE A  29     -13.336 -11.832  -7.901  1.00  2.300          O  
ATOM    461  CB  ILE A  29     -14.158  -9.865  -5.737  1.00  3.120          C  
ATOM    462  CG1 ILE A  29     -15.148  -9.389  -4.622  1.00  3.120          C  
ATOM    463  CG2 ILE A  29     -13.189  -8.741  -6.173  1.00  3.120          C  
ATOM    464  CD1 ILE A  29     -14.495  -9.014  -3.295  1.00  3.120          C  
ATOM    465  H   ILE A  29     -15.404 -12.370  -6.254  1.00  2.540          H  
ATOM    466  HA  ILE A  29     -15.592  -9.551  -7.254  1.00  2.720          H  
ATOM    467  HB  ILE A  29     -13.587 -10.695  -5.323  1.00  3.740          H  
ATOM    468 1HG1 ILE A  29     -15.713  -8.537  -4.991  1.00  3.740          H  
ATOM    469 2HG1 ILE A  29     -15.842 -10.201  -4.416  1.00  3.740          H  
ATOM    470 1HG2 ILE A  29     -12.606  -8.405  -5.323  1.00  3.740          H  
ATOM    471 2HG2 ILE A  29     -12.507  -9.113  -6.925  1.00  3.740          H  
ATOM    472 3HG2 ILE A  29     -13.752  -7.905  -6.582  1.00  3.740          H  
ATOM    473 1HD1 ILE A  29     -15.265  -8.722  -2.583  1.00  3.740          H  
ATOM    474 2HD1 ILE A  29     -13.950  -9.856  -2.906  1.00  3.740          H  
ATOM    475 3HD1 ILE A  29     -13.812  -8.188  -3.429  1.00  3.740          H  
ATOM    476  N   PRO A  30     -13.991 -10.159  -9.230  1.00  1.730          N  
ATOM    477  CA  PRO A  30     -13.099 -10.464 -10.332  1.00  1.680          C  
ATOM    478  C   PRO A  30     -11.644 -10.350  -9.876  1.00  1.570          C  
ATOM    479  O   PRO A  30     -11.347  -9.483  -9.059  1.00  1.640          O  
ATOM    480  CB  PRO A  30     -13.432  -9.362 -11.346  1.00  2.520          C  
ATOM    481  CG  PRO A  30     -14.842  -8.948 -11.022  1.00  2.520          C  
ATOM    482  CD  PRO A  30     -14.962  -9.090  -9.520  1.00  2.520          C  
ATOM    483  HA  PRO A  30     -13.364 -11.457 -10.709  1.00  2.020          H  
ATOM    484 1HB  PRO A  30     -12.712  -8.531 -11.250  1.00  3.020          H  
ATOM    485 2HB  PRO A  30     -13.330  -9.750 -12.371  1.00  3.020          H  
ATOM    486 1HG  PRO A  30     -15.010  -7.913 -11.366  1.00  3.020          H  
ATOM    487 2HG  PRO A  30     -15.561  -9.583 -11.562  1.00  3.020          H  
ATOM    488 1HD  PRO A  30     -14.690  -8.169  -9.000  1.00  3.020          H  
ATOM    489 2HD  PRO A  30     -16.000  -9.415  -9.315  1.00  3.020          H  
ATOM    490  N   PRO A  31     -10.729 -11.185 -10.377  1.00  1.650          N  
ATOM    491  CA  PRO A  31      -9.317 -11.162 -10.090  1.00  1.770          C  
ATOM    492  C   PRO A  31      -8.731 -10.008 -10.867  1.00  1.560          C  
ATOM    493  O   PRO A  31      -9.329  -9.616 -11.871  1.00  1.420          O  
ATOM    494  CB  PRO A  31      -8.851 -12.509 -10.623  1.00  2.660          C  
ATOM    495  CG  PRO A  31      -9.783 -12.783 -11.769  1.00  2.660          C  
ATOM    496  CD  PRO A  31     -11.117 -12.190 -11.351  1.00  2.660          C  
ATOM    497  HA  PRO A  31      -9.161 -11.072  -9.023  1.00  2.120          H  
ATOM    498 1HB  PRO A  31      -7.806 -12.433 -10.947  1.00  3.190          H  
ATOM    499 2HB  PRO A  31      -8.888 -13.285  -9.842  1.00  3.190          H  
ATOM    500 1HG  PRO A  31      -9.373 -12.326 -12.689  1.00  3.190          H  
ATOM    501 2HG  PRO A  31      -9.828 -13.871 -11.949  1.00  3.190          H  
ATOM    502 1HD  PRO A  31     -11.602 -11.727 -12.222  1.00  3.190          H  
ATOM    503 2HD  PRO A  31     -11.720 -12.936 -10.883  1.00  3.190          H  
ATOM    504  N   PRO A  32      -7.585  -9.458 -10.474  1.00  1.740          N  
ATOM    505  CA  PRO A  32      -6.844  -8.510 -11.266  1.00  1.740          C  
ATOM    506  C   PRO A  32      -6.534  -9.213 -12.559  1.00  1.730          C  
ATOM    507  O   PRO A  32      -6.422 -10.443 -12.577  1.00  2.110          O  
ATOM    508  CB  PRO A  32      -5.598  -8.250 -10.437  1.00  2.610          C  
ATOM    509  CG  PRO A  32      -6.004  -8.591  -9.007  1.00  2.610          C  
ATOM    510  CD  PRO A  32      -7.028  -9.711  -9.130  1.00  2.610          C  
ATOM    511  HA  PRO A  32      -7.432  -7.597 -11.437  1.00  2.090          H  
ATOM    512 1HB  PRO A  32      -4.758  -8.820 -10.828  1.00  3.130          H  
ATOM    513 2HB  PRO A  32      -5.338  -7.185 -10.536  1.00  3.130          H  
ATOM    514 1HG  PRO A  32      -5.114  -8.897  -8.427  1.00  3.130          H  
ATOM    515 2HG  PRO A  32      -6.386  -7.703  -8.488  1.00  3.130          H  
ATOM    516 1HD  PRO A  32      -6.570 -10.699  -9.061  1.00  3.130          H  
ATOM    517 2HD  PRO A  32      -7.784  -9.544  -8.347  1.00  3.130          H  
ATOM    518  N   GLU A  33      -6.357  -8.465 -13.622  1.00  1.910          N  
ATOM    519  CA  GLU A  33      -6.084  -9.101 -14.892  1.00  2.240          C  
ATOM    520  C   GLU A  33      -4.841  -9.977 -14.781  1.00  3.020          C  
ATOM    521  O   GLU A  33      -3.809  -9.551 -14.263  1.00  3.720          O  
ATOM    522  CB  GLU A  33      -5.906  -8.027 -15.967  1.00  3.000          C  
ATOM    523  CG  GLU A  33      -7.181  -7.208 -16.224  1.00  3.000          C  
ATOM    524  CD  GLU A  33      -7.035  -6.182 -17.310  1.00  3.000          C  
ATOM    525  OE1 GLU A  33      -6.081  -6.250 -18.044  1.00  3.000          O  
ATOM    526  OE2 GLU A  33      -7.859  -5.284 -17.369  1.00  3.000          O  
ATOM    527  H   GLU A  33      -6.439  -7.459 -13.562  1.00  2.290          H  
ATOM    528  HA  GLU A  33      -6.935  -9.729 -15.156  1.00  2.690          H  
ATOM    529 1HB  GLU A  33      -5.117  -7.338 -15.668  1.00  3.600          H  
ATOM    530 2HB  GLU A  33      -5.603  -8.494 -16.903  1.00  3.600          H  
ATOM    531 1HG  GLU A  33      -7.984  -7.892 -16.493  1.00  3.600          H  
ATOM    532 2HG  GLU A  33      -7.469  -6.706 -15.303  1.00  3.600          H  
ATOM    533  N   GLY A  34      -4.954 -11.213 -15.277  1.00  3.330          N  
ATOM    534  CA  GLY A  34      -3.862 -12.187 -15.261  1.00  4.480          C  
ATOM    535  C   GLY A  34      -3.724 -12.977 -13.949  1.00  5.200          C  
ATOM    536  O   GLY A  34      -2.843 -13.835 -13.837  1.00  5.890          O  
ATOM    537  H   GLY A  34      -5.838 -11.487 -15.679  1.00  4.000          H  
ATOM    538 1HA  GLY A  34      -4.003 -12.886 -16.084  1.00  5.380          H  
ATOM    539 2HA  GLY A  34      -2.927 -11.664 -15.457  1.00  5.380          H  
ATOM    540  N   LYS A  35      -4.587 -12.716 -12.966  1.00  5.330          N  
ATOM    541  CA  LYS A  35      -4.499 -13.399 -11.679  1.00  6.150          C  
ATOM    542  C   LYS A  35      -5.631 -14.416 -11.426  1.00  6.180          C  
ATOM    543  O   LYS A  35      -6.668 -14.364 -12.086  1.00  5.810          O  
ATOM    544  CB  LYS A  35      -4.498 -12.354 -10.562  1.00  8.280          C  
ATOM    545  CG  LYS A  35      -3.374 -11.318 -10.627  1.00  8.280          C  
ATOM    546  CD  LYS A  35      -1.981 -11.919 -10.455  1.00  8.280          C  
ATOM    547  CE  LYS A  35      -0.928 -10.815 -10.403  1.00  8.280          C  
ATOM    548  NZ  LYS A  35       0.453 -11.360 -10.271  1.00  8.280          N  
ATOM    549  H   LYS A  35      -5.294 -11.982 -13.089  1.00  6.400          H  
ATOM    550  HA  LYS A  35      -3.552 -13.916 -11.675  1.00  7.380          H  
ATOM    551 1HB  LYS A  35      -5.416 -11.798 -10.644  1.00  9.940          H  
ATOM    552 2HB  LYS A  35      -4.498 -12.824  -9.582  1.00  9.940          H  
ATOM    553 1HG  LYS A  35      -3.423 -10.800 -11.592  1.00  9.940          H  
ATOM    554 2HG  LYS A  35      -3.528 -10.587  -9.838  1.00  9.940          H  
ATOM    555 1HD  LYS A  35      -1.938 -12.510  -9.540  1.00  9.940          H  
ATOM    556 2HD  LYS A  35      -1.746 -12.562 -11.304  1.00  9.940          H  
ATOM    557 1HE  LYS A  35      -0.990 -10.228 -11.318  1.00  9.940          H  
ATOM    558 2HE  LYS A  35      -1.134 -10.163  -9.550  1.00  9.940          H  
ATOM    559 1HZ  LYS A  35       1.110 -10.592 -10.242  1.00  9.940          H  
ATOM    560 2HZ  LYS A  35       0.525 -11.894  -9.417  1.00  9.940          H  
ATOM    561 3HZ  LYS A  35       0.661 -11.955 -11.062  1.00  9.940          H  
ATOM    562  N   PRO A  36      -5.388 -15.439 -10.573  1.00  6.880          N  
ATOM    563  CA  PRO A  36      -6.328 -16.406 -10.010  1.00  7.130          C  
ATOM    564  C   PRO A  36      -7.037 -15.819  -8.793  1.00  6.980          C  
ATOM    565  O   PRO A  36      -6.777 -14.669  -8.434  1.00  7.080          O  
ATOM    566  CB  PRO A  36      -5.412 -17.571  -9.629  1.00 10.700          C  
ATOM    567  CG  PRO A  36      -4.132 -16.902  -9.210  1.00 10.700          C  
ATOM    568  CD  PRO A  36      -3.976 -15.728 -10.163  1.00 10.700          C  
ATOM    569  HA  PRO A  36      -7.057 -16.700 -10.782  1.00  8.560          H  
ATOM    570 1HB  PRO A  36      -5.861 -18.154  -8.809  1.00 12.830          H  
ATOM    571 2HB  PRO A  36      -5.285 -18.255 -10.482  1.00 12.830          H  
ATOM    572 1HG  PRO A  36      -4.205 -16.580  -8.155  1.00 12.830          H  
ATOM    573 2HG  PRO A  36      -3.294 -17.613  -9.268  1.00 12.830          H  
ATOM    574 1HD  PRO A  36      -3.532 -14.897  -9.609  1.00 12.830          H  
ATOM    575 2HD  PRO A  36      -3.368 -16.036 -11.031  1.00 12.830          H  
ATOM    576  N   TRP A  37      -7.890 -16.620  -8.144  1.00  7.020          N  
ATOM    577  CA  TRP A  37      -8.530 -16.205  -6.897  1.00  7.150          C  
ATOM    578  C   TRP A  37      -7.830 -16.822  -5.694  1.00  8.000          C  
ATOM    579  O   TRP A  37      -8.353 -17.758  -5.091  1.00  8.070          O  
ATOM    580  OXT TRP A  37      -6.837 -16.274  -5.217  1.00 10.730          O  
ATOM    581  CB  TRP A  37     -10.004 -16.633  -6.813  1.00  9.570          C  
ATOM    582  CG  TRP A  37     -10.939 -15.926  -7.716  1.00  9.570          C  
ATOM    583  CD1 TRP A  37     -11.647 -14.824  -7.398  1.00  9.570          C  
ATOM    584  CD2 TRP A  37     -11.324 -16.268  -9.058  1.00  9.570          C  
ATOM    585  NE1 TRP A  37     -12.409 -14.436  -8.429  1.00  9.570          N  
ATOM    586  CE2 TRP A  37     -12.251 -15.314  -9.458  1.00  9.570          C  
ATOM    587  CE3 TRP A  37     -10.975 -17.296  -9.934  1.00  9.570          C  
ATOM    588  CZ2 TRP A  37     -12.841 -15.344 -10.705  1.00  9.570          C  
ATOM    589  CZ3 TRP A  37     -11.563 -17.326 -11.186  1.00  9.570          C  
ATOM    590  CH2 TRP A  37     -12.476 -16.374 -11.560  1.00  9.570          C  
ATOM    591  H   TRP A  37      -8.083 -17.541  -8.508  1.00  8.420          H  
ATOM    592  HA  TRP A  37      -8.464 -15.126  -6.816  1.00  8.580          H  
ATOM    593 1HB  TRP A  37     -10.082 -17.698  -7.012  1.00 11.490          H  
ATOM    594 2HB  TRP A  37     -10.354 -16.470  -5.795  1.00 11.490          H  
ATOM    595  HD1 TRP A  37     -11.610 -14.308  -6.444  1.00 11.490          H  
ATOM    596  HE1 TRP A  37     -13.010 -13.581  -8.377  1.00 11.490          H  
ATOM    597  HE3 TRP A  37     -10.257 -18.054  -9.641  1.00 11.490          H  
ATOM    598  HZ2 TRP A  37     -13.571 -14.598 -11.016  1.00 11.490          H  
ATOM    599  HZ3 TRP A  37     -11.288 -18.130 -11.867  1.00 11.490          H  
ATOM    600  HH2 TRP A  37     -12.921 -16.432 -12.551  1.00 11.490          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 -148.505 19.6891 95.8972 -11.2749 3.67808 6.90602 40.5062 -47.6927 -0.34184 -1.47052 -23.4501 -0.2298 -7.85906 -3.28949 -1.65525 -1.78828 0 0.64968 1.50924 21.4802 15.2254 -10.6185 5.93082 -32.3304 -5.58957 27.8805 -56.7433
MET:NtermProteinFull_1 -6.87635 0.59562 3.59114 -0.42527 0.16892 0.23656 1.99601 -1.90765 -0.07891 -0.26345 -0.60063 0.58528 0 0 0 0 0 0.01695 0.14686 1.86563 0 0 0 0.60916 0 0.25935 -0.08078
LYS_2 -1.0813 0.03999 0.89371 -0.32362 0.04596 0.18075 0.09529 -0.41052 -0 -0 -0.12187 -0.17991 0 0 0 0 0 -0.06459 0.00764 1.75657 0 -0.07352 0 -1.5107 -0.27723 0.36288 -0.66047
ARG_3 -4.92711 0.4007 4.73544 -0.81669 0.19193 0.60252 2.615 -2.41356 -0.02151 -0.13747 -1.93063 0.04406 0 0 -0.46962 0 0 0.00487 0.3976 1.96157 0 -0.0509 0 -1.2888 -0.20904 0.40789 -0.90376
GLY_4 -2.47834 0.40388 2.06913 -0.00025 0 0 1.0815 -1.17584 -0 -0 -1.04006 -0.2361 0 0 -0.46962 0 0 -0.0597 0 0 0 0.623 0 0.83697 0.10262 0.47773 0.13492
PHE_5 -2.01557 0.1576 1.60717 -0.65031 0.04676 0.40746 0.29379 -0.9615 -0 -0 -0.24648 -0.22756 0 0 0 0 0 0.07772 0.02305 0 1.8139 0.01966 0 1.0402 0.2517 0.37821 2.01579
ALA_6 -4.86735 0.66652 2.84106 -0.02087 0 0 1.69484 -1.95526 -0.02151 -0.13747 -0.62166 -0.18491 0 0 0 0 0 0.00468 0 0 0 0.01539 0 1.8394 0.1304 0.33905 -0.27769
ARG_7 -3.39359 0.44641 4.07853 -0.703 0.13634 0.45631 1.47395 -1.60877 -0 -0 -2.82427 0.61161 0 0 0 -0.89414 0 0.42485 0.23187 2.30726 0 -0.04663 0 -1.2888 -0.27439 1.06572 0.19925
PRO_8 -6.42878 1.15982 3.25676 -0.12639 0.00091 0.09214 0.81521 -1.07787 -0.00099 -0.01425 -0.9364 0.23967 0 0 0 0 0 -0.04195 0.00238 0.26991 0 -1.02436 0 -2.4119 -0.59744 1.17219 -5.65133
THR_9 -3.96139 0.57472 3.2731 -0.18034 0.08863 0.0742 1.59932 -1.58553 -0.07891 -0.26345 -0.58696 -0.2835 0 0 0 0 0 -0.01215 3e-05 0.03448 0 0.16784 2.40917 -1.0874 -0.57338 1.15173 0.76022
PRO_10 -2.96342 0.48891 1.47509 -0.08821 0.00056 0.05505 0.75096 -0.63956 -0 -0 0.26929 0.66616 0 0 0 0 0 -0.15037 0.00514 0.56287 0 -0.44008 0 -2.4119 -0.38872 1.10879 -1.69945
GLU_11 -2.59559 0.2986 1.87113 -0.23583 0.05025 0.38234 0.55005 -0.83297 -0 -0 -0.04285 -0.58219 0 0 0 0 0 0.01746 0.00624 0 2.91868 -0.07455 0 -2.7348 -0.47606 0.2827 -1.19739
LYS_12 -3.7694 0.40101 3.46911 -0.46929 0.1338 0.26401 1.64006 -1.37827 -0 -0 -0.78383 -0.09953 0 0 0 0 0 0.0892 0.01006 1.77321 0 0.01277 0 -1.5107 -0.43504 0.75334 0.10051
PRO_13 -2.71262 0.56212 1.76131 -0.20563 0.00828 0.15221 0.65874 -0.72971 -0 -0 0.74721 -0.04848 0 0 0 0 0 0.02162 0.00295 0.45564 0 -0.89643 0 -2.4119 -0.38023 1.33902 -1.67589
PRO_14 -6.60763 1.03954 2.85235 -0.10107 0.00436 0.06222 1.12297 -1.20356 -0.00789 -0.02415 -0.33724 0.78144 0 0 0 0 0 -0.00267 0.00157 0.32174 0 0.05466 0 -2.4119 -0.15864 0.90674 -3.70714
VAL_15 -5.51704 0.5157 1.61412 -0.38573 0.35166 0.09706 0.84212 -1.24535 -0 -0 0.22432 -0.04697 0 0 0 0 0 -0.05003 0.06357 1.04471 0 -0.7057 0 1.9342 -0.15476 0.45732 -0.9608
ILE_16 -5.32282 0.49273 2.17868 -0.49059 0.39861 0.11034 1.75977 -1.66419 -0.00789 -0.02415 -0.78503 0.23757 0 0 0 0 0 -0.08579 0.10892 0.37236 0 -0.48031 0 0.73287 -0.47608 0.56443 -2.38058
LYS_17 -3.31486 0.52708 3.02203 -0.30455 0.03405 0.13533 1.60261 -1.40552 -0 -0 -0.7745 0.31573 0 0 0 0 0 0.0679 0.02394 1.64079 0 0.3029 0 -1.5107 -0.2822 1.16191 1.24195
PRO_18 -2.06408 0.50605 0.70608 -0.16513 0.04784 0.10847 0.1175 -0.37149 -0 -0 0.03459 0.1273 0 0 0 0 0 0.07071 0.03532 0.19551 0 -0.99011 0 -2.4119 0.4992 1.52253 -2.03162
GLU_19 -3.63352 0.49844 4.22868 -0.36205 0.07566 0.66126 1.48032 -1.86125 -0.03883 -0.17269 -1.13534 -0.48377 0 0 0 0 0 -0.02076 0.00942 0 2.1658 0.25435 0 -2.7348 1.00737 1.05518 0.99347
ASN_20 -1.26216 0.11028 1.42125 -0.17624 0.02545 0.26147 0.12647 -0.64238 -0.03188 -0.15051 0.18747 -0.37181 0 0 0 0 0 0.34632 0.00872 0 1.51945 0.24512 0 -0.93687 0.60665 0.4194 1.70619
ILE_21 -3.00509 0.448 2.24551 -0.47483 0.28472 0.10949 0.87799 -1.36598 -0.00943 -0.02945 0.4085 -0.0719 0 0 0 0 0 -0.05309 0.01303 0.35744 0 -0.71075 0 0.73287 -0.15194 0.43669 0.04177
VAL_22 -4.47119 0.52458 1.52516 -0.35834 0.23531 0.08644 0.51821 -1.38577 -0.00248 -0.00727 -0.54218 -0.09413 0 0 0 0 0 0.01784 0.00131 0.77188 0 -0.46623 0 1.9342 -0.35546 0.50199 -1.56613
LEU_23 -7.02956 0.89355 2.49649 -0.63331 0.22214 0.18678 1.676 -1.99335 -0 -0 0.06718 0.23116 0 0 0 0 0 -0.08052 0.04518 0.56902 0 -0.34025 0 0.18072 -0.12526 0.303 -3.33103
SER_24 -1.58911 0.07026 1.49691 -0.02843 4e-05 0.04449 0.23639 -0.71383 -0 -0 0.05081 -1.08984 0 0 0 0 0 0.10969 0.00385 0.30464 0 -0.037 0.60235 -0.77834 -0.23363 0.27588 -1.27487
THR_25 -4.32962 0.62916 3.63205 -0.19785 0.25069 0.08647 1.97049 -1.9266 -0.02032 -0.11597 -0.31842 -0.51278 0 0 0 0 0 -0.03184 0.01311 0.27756 0 0.2395 2.31911 -1.0874 0.04981 0.73715 1.6643
PRO_26 -5.30709 0.71718 2.6738 -0.0644 0 0.04099 1.38283 -1.41032 -0 -0 -0.41705 0.63199 0 0 0 0 0 -0.1246 0.02145 0.14009 0 -0.10513 0 -2.4119 0.41676 0.92928 -2.88614
LEU_27 -3.83569 0.46193 2.08187 -0.51635 0.28026 0.13898 0.56779 -1.40792 -0 -0 0.15066 0.28656 0 0 0 0 0 -0.10758 0.08216 0.33453 0 -0.12684 0 0.18072 0.10212 0.55279 -0.774
SER_28 -2.9339 0.24963 2.79206 -0.02621 0.00188 0.02559 1.63771 -1.30029 -0 -0 -1.26091 -0.33921 0 0 0 0 0 -0.05892 0.00477 1.21043 0 -0.14455 0.6002 -0.77834 -0.38196 0.34894 -0.35308
ILE_29 -5.74445 0.90416 3.52851 -0.46349 0.3176 0.09796 2.56872 -2.01072 -0.02032 -0.11597 -1.84002 -0.04797 0 0 -0.358 0 0 0.0556 0.01877 0.32807 0 -0.75617 0 0.73287 -0.41305 0.94576 -2.27214
PRO_30 -4.19686 0.91096 2.08302 -0.12983 0.00189 0.0955 0.69017 -0.83717 -0 -0 -0.85993 0.20497 0 0 0 0 0 -0.04548 0.03175 0.18132 0 -1.03294 0 -2.4119 -0.27946 1.5306 -4.0634
PRO_31 -5.77435 1.14684 2.9053 -0.22289 0.02446 0.16435 0.56272 -1.10826 -0 -0 -0.40677 -0.08606 0 0 0 0 0 0.22425 0.02697 0.3264 0 -0.79022 0 -2.4119 -0.36095 1.5398 -4.2403
PRO_32 -7.02934 0.89066 4.33507 -0.13286 8e-05 0.1001 1.53978 -1.53606 -0 -0 -2.00814 0.21157 0 0 0 0 0 0.0098 0.08228 0.15046 0 -1.21274 0 -2.4119 -0.39071 1.30712 -6.09483
GLU_33 -2.40388 0.13122 3.45207 -0.22087 0.04051 0.3203 1.01253 -1.33238 -0.00099 -0.01425 -1.5383 -0.45533 0 0 0 -0.89414 0 -0.09762 0.06046 0 3.8635 -0.05381 0 -2.7348 -0.54296 0.53054 -0.8782
GLY_34 -1.16711 0.05506 1.2667 -5e-05 0 0 0.31202 -0.56124 -0 -0 0.02043 -0.38088 0 0 0 0 0 -0.17901 0 0 0 -1.45751 0 0.83697 -0.87167 0.21832 -1.90797
LYS_35 -4.57344 0.73391 4.06502 -0.49158 0.16695 0.28302 1.45923 -1.5105 -0 -0 -1.32379 0.11318 0 0 0 0 0 0.34945 0.0071 1.79222 0 -0.03791 0 -1.5107 -0.69137 0.92 -0.24921
PRO_36 -2.28184 0.40107 1.47422 -0.18482 0.0052 0.12851 0.4202 -0.56699 -0 -0 -0.48536 0.27417 0 0 0 0 0 0.00745 0.00111 0.17391 0 -0.49909 0 -2.4119 0.29562 0.89688 -2.35168
TRP:CtermProteinFull_37 -7.03983 0.6352 2.89754 -0.89773 0.03638 0.65737 0.75686 -1.65454 -0 -0 -1.84192 0.03063 0 0 -0.358 0 0 0 0.01067 0 2.94405 0 0 1.6906 0.42981 0.71967 -0.98323
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

