REMARK ID 2989 DOMAINID 3165 MODEL 1 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 262.905 tmscore: 0.70312 1ilyA_204 prob: 100 ident: 52.22
ATOM      1  N   MET A   1       2.652 -24.039 -12.223  1.00  3.790          N  
ATOM      2  CA  MET A   1       2.701 -23.173 -11.051  1.00  3.100          C  
ATOM      3  C   MET A   1       1.417 -22.345 -10.969  1.00  1.940          C  
ATOM      4  O   MET A   1       1.114 -21.594 -11.900  1.00  2.360          O  
ATOM      5  CB  MET A   1       3.927 -22.253 -11.146  1.00  4.620          C  
ATOM      6  CG  MET A   1       4.151 -21.369  -9.928  1.00  4.620          C  
ATOM      7  SD  MET A   1       5.589 -20.279 -10.046  1.00  4.620          S  
ATOM      8  CE  MET A   1       6.957 -21.420  -9.855  1.00  4.620          C  
ATOM      9 1H   MET A   1       3.516 -23.961 -12.739  1.00  4.550          H  
ATOM     10 2H   MET A   1       2.519 -24.996 -11.928  1.00  4.550          H  
ATOM     11 3H   MET A   1       1.881 -23.758 -12.811  1.00  4.550          H  
ATOM     12  HA  MET A   1       2.765 -23.788 -10.152  1.00  3.720          H  
ATOM     13 1HB  MET A   1       4.809 -22.860 -11.300  1.00  5.540          H  
ATOM     14 2HB  MET A   1       3.820 -21.599 -12.011  1.00  5.540          H  
ATOM     15 1HG  MET A   1       3.266 -20.768  -9.734  1.00  5.540          H  
ATOM     16 2HG  MET A   1       4.314 -22.019  -9.084  1.00  5.540          H  
ATOM     17 1HE  MET A   1       7.896 -20.867  -9.891  1.00  5.540          H  
ATOM     18 2HE  MET A   1       6.875 -21.930  -8.898  1.00  5.540          H  
ATOM     19 3HE  MET A   1       6.946 -22.153 -10.656  1.00  5.540          H  
ATOM     20  N   THR A   2       0.670 -22.477  -9.864  1.00  1.250          N  
ATOM     21  CA  THR A   2      -0.563 -21.718  -9.671  1.00  0.760          C  
ATOM     22  C   THR A   2      -0.423 -20.593  -8.666  1.00  0.550          C  
ATOM     23  O   THR A   2       0.641 -20.374  -8.079  1.00  0.600          O  
ATOM     24  CB  THR A   2      -1.754 -22.616  -9.283  1.00  1.260          C  
ATOM     25  OG1 THR A   2      -2.950 -21.816  -9.310  1.00  1.260          O  
ATOM     26  CG2 THR A   2      -1.576 -23.245  -7.896  1.00  1.260          C  
ATOM     27  H   THR A   2       0.997 -23.115  -9.117  1.00  1.500          H  
ATOM     28  HA  THR A   2      -0.824 -21.261 -10.625  1.00  0.910          H  
ATOM     29  HB  THR A   2      -1.850 -23.411 -10.023  1.00  1.510          H  
ATOM     30  HG1 THR A   2      -3.720 -22.400  -9.384  1.00  1.510          H  
ATOM     31 1HG2 THR A   2      -2.439 -23.867  -7.669  1.00  1.510          H  
ATOM     32 2HG2 THR A   2      -0.679 -23.860  -7.890  1.00  1.510          H  
ATOM     33 3HG2 THR A   2      -1.483 -22.493  -7.159  1.00  1.510          H  
ATOM     34  N   ARG A   3      -1.528 -19.907  -8.406  1.00  0.430          N  
ATOM     35  CA  ARG A   3      -1.511 -18.755  -7.502  1.00  0.460          C  
ATOM     36  C   ARG A   3      -0.999 -19.126  -6.119  1.00  0.400          C  
ATOM     37  O   ARG A   3      -0.264 -18.359  -5.491  1.00  0.420          O  
ATOM     38  CB  ARG A   3      -2.896 -18.139  -7.372  1.00  0.630          C  
ATOM     39  CG  ARG A   3      -3.384 -17.391  -8.612  1.00  0.630          C  
ATOM     40  CD  ARG A   3      -4.594 -16.546  -8.332  1.00  0.630          C  
ATOM     41  NE  ARG A   3      -5.769 -17.345  -7.955  1.00  0.630          N  
ATOM     42  CZ  ARG A   3      -6.664 -17.892  -8.817  1.00  0.630          C  
ATOM     43  NH1 ARG A   3      -6.526 -17.743 -10.122  1.00  0.630          N  
ATOM     44  NH2 ARG A   3      -7.686 -18.585  -8.340  1.00  0.630          N  
ATOM     45  H   ARG A   3      -2.379 -20.198  -8.888  1.00  0.520          H  
ATOM     46  HA  ARG A   3      -0.843 -18.004  -7.924  1.00  0.550          H  
ATOM     47 1HB  ARG A   3      -3.619 -18.924  -7.153  1.00  0.760          H  
ATOM     48 2HB  ARG A   3      -2.907 -17.444  -6.534  1.00  0.760          H  
ATOM     49 1HG  ARG A   3      -2.589 -16.740  -8.973  1.00  0.760          H  
ATOM     50 2HG  ARG A   3      -3.638 -18.112  -9.387  1.00  0.760          H  
ATOM     51 1HD  ARG A   3      -4.368 -15.875  -7.503  1.00  0.760          H  
ATOM     52 2HD  ARG A   3      -4.841 -15.950  -9.208  1.00  0.760          H  
ATOM     53  HE  ARG A   3      -5.932 -17.488  -6.966  1.00  0.760          H  
ATOM     54 1HH1 ARG A   3      -5.753 -17.216 -10.497  1.00  0.760          H  
ATOM     55 2HH1 ARG A   3      -7.200 -18.155 -10.752  1.00  0.760          H  
ATOM     56 1HH2 ARG A   3      -7.796 -18.703  -7.342  1.00  0.760          H  
ATOM     57 2HH2 ARG A   3      -8.359 -18.997  -8.971  1.00  0.760          H  
ATOM     58  N   ASN A   4      -1.367 -20.312  -5.663  1.00  0.470          N  
ATOM     59  CA  ASN A   4      -0.960 -20.805  -4.366  1.00  0.600          C  
ATOM     60  C   ASN A   4       0.546 -21.045  -4.295  1.00  0.540          C  
ATOM     61  O   ASN A   4       1.139 -20.926  -3.220  1.00  0.630          O  
ATOM     62  CB  ASN A   4      -1.708 -22.073  -4.037  1.00  0.790          C  
ATOM     63  CG  ASN A   4      -3.152 -21.821  -3.758  1.00  0.790          C  
ATOM     64  OD1 ASN A   4      -3.562 -20.707  -3.415  1.00  0.790          O  
ATOM     65  ND2 ASN A   4      -3.950 -22.842  -3.907  1.00  0.790          N  
ATOM     66  H   ASN A   4      -1.983 -20.864  -6.241  1.00  0.560          H  
ATOM     67  HA  ASN A   4      -1.203 -20.048  -3.618  1.00  0.720          H  
ATOM     68 1HB  ASN A   4      -1.613 -22.785  -4.849  1.00  0.950          H  
ATOM     69 2HB  ASN A   4      -1.264 -22.524  -3.159  1.00  0.950          H  
ATOM     70 1HD2 ASN A   4      -4.931 -22.737  -3.738  1.00  0.950          H  
ATOM     71 2HD2 ASN A   4      -3.587 -23.730  -4.188  1.00  0.950          H  
ATOM     72  N   ASP A   5       1.191 -21.355  -5.425  1.00  0.480          N  
ATOM     73  CA  ASP A   5       2.606 -21.646  -5.378  1.00  0.580          C  
ATOM     74  C   ASP A   5       3.334 -20.333  -5.378  1.00  0.470          C  
ATOM     75  O   ASP A   5       4.340 -20.176  -4.690  1.00  0.520          O  
ATOM     76  CB  ASP A   5       3.033 -22.438  -6.608  1.00  0.770          C  
ATOM     77  CG  ASP A   5       2.457 -23.838  -6.707  1.00  0.770          C  
ATOM     78  OD1 ASP A   5       2.729 -24.662  -5.841  1.00  0.770          O  
ATOM     79  OD2 ASP A   5       1.764 -24.092  -7.699  1.00  0.770          O  
ATOM     80  H   ASP A   5       0.723 -21.390  -6.329  1.00  0.580          H  
ATOM     81  HA  ASP A   5       2.841 -22.195  -4.469  1.00  0.700          H  
ATOM     82 1HB  ASP A   5       2.704 -21.884  -7.479  1.00  0.930          H  
ATOM     83 2HB  ASP A   5       4.121 -22.495  -6.643  1.00  0.930          H  
ATOM     84  N   LYS A   6       2.802 -19.371  -6.123  1.00  0.380          N  
ATOM     85  CA  LYS A   6       3.419 -18.064  -6.198  1.00  0.390          C  
ATOM     86  C   LYS A   6       3.366 -17.416  -4.818  1.00  0.260          C  
ATOM     87  O   LYS A   6       4.336 -16.795  -4.373  1.00  0.280          O  
ATOM     88  CB  LYS A   6       2.719 -17.236  -7.266  1.00  0.540          C  
ATOM     89  CG  LYS A   6       2.993 -17.756  -8.677  1.00  0.540          C  
ATOM     90  CD  LYS A   6       2.250 -16.989  -9.750  1.00  0.540          C  
ATOM     91  CE  LYS A   6       2.507 -17.608 -11.128  1.00  0.540          C  
ATOM     92  NZ  LYS A   6       1.750 -16.910 -12.209  1.00  0.540          N  
ATOM     93  H   LYS A   6       1.974 -19.589  -6.687  1.00  0.460          H  
ATOM     94  HA  LYS A   6       4.466 -18.184  -6.477  1.00  0.470          H  
ATOM     95 1HB  LYS A   6       1.642 -17.253  -7.094  1.00  0.650          H  
ATOM     96 2HB  LYS A   6       3.051 -16.210  -7.208  1.00  0.650          H  
ATOM     97 1HG  LYS A   6       4.064 -17.711  -8.875  1.00  0.650          H  
ATOM     98 2HG  LYS A   6       2.682 -18.792  -8.721  1.00  0.650          H  
ATOM     99 1HD  LYS A   6       1.179 -17.022  -9.542  1.00  0.650          H  
ATOM    100 2HD  LYS A   6       2.576 -15.951  -9.756  1.00  0.650          H  
ATOM    101 1HE  LYS A   6       3.573 -17.556 -11.348  1.00  0.650          H  
ATOM    102 2HE  LYS A   6       2.204 -18.660 -11.106  1.00  0.650          H  
ATOM    103 1HZ  LYS A   6       1.947 -17.355 -13.097  1.00  0.650          H  
ATOM    104 2HZ  LYS A   6       0.760 -16.971 -12.018  1.00  0.650          H  
ATOM    105 3HZ  LYS A   6       2.028 -15.940 -12.250  1.00  0.650          H  
ATOM    106  N   ARG A   7       2.237 -17.604  -4.123  1.00  0.230          N  
ATOM    107  CA  ARG A   7       2.061 -17.076  -2.788  1.00  0.310          C  
ATOM    108  C   ARG A   7       3.061 -17.704  -1.823  1.00  0.360          C  
ATOM    109  O   ARG A   7       3.711 -16.988  -1.054  1.00  0.390          O  
ATOM    110  CB  ARG A   7       0.653 -17.376  -2.300  1.00  0.400          C  
ATOM    111  CG  ARG A   7       0.327 -16.912  -0.897  1.00  0.400          C  
ATOM    112  CD  ARG A   7       0.179 -15.447  -0.801  1.00  0.400          C  
ATOM    113  NE  ARG A   7      -0.015 -15.049   0.558  1.00  0.400          N  
ATOM    114  CZ  ARG A   7      -1.167 -15.055   1.244  1.00  0.400          C  
ATOM    115  NH1 ARG A   7      -2.303 -15.461   0.702  1.00  0.400          N  
ATOM    116  NH2 ARG A   7      -1.118 -14.643   2.491  1.00  0.400          N  
ATOM    117  H   ARG A   7       1.458 -18.098  -4.570  1.00  0.280          H  
ATOM    118  HA  ARG A   7       2.225 -16.002  -2.825  1.00  0.370          H  
ATOM    119 1HB  ARG A   7      -0.067 -16.927  -2.981  1.00  0.480          H  
ATOM    120 2HB  ARG A   7       0.489 -18.452  -2.329  1.00  0.480          H  
ATOM    121 1HG  ARG A   7      -0.607 -17.374  -0.591  1.00  0.480          H  
ATOM    122 2HG  ARG A   7       1.112 -17.214  -0.204  1.00  0.480          H  
ATOM    123 1HD  ARG A   7       1.085 -14.957  -1.153  1.00  0.480          H  
ATOM    124 2HD  ARG A   7      -0.665 -15.106  -1.393  1.00  0.480          H  
ATOM    125  HE  ARG A   7       0.804 -14.702   1.069  1.00  0.480          H  
ATOM    126 1HH1 ARG A   7      -2.324 -15.775  -0.254  1.00  0.480          H  
ATOM    127 2HH1 ARG A   7      -3.155 -15.455   1.246  1.00  0.480          H  
ATOM    128 1HH2 ARG A   7      -0.195 -14.341   2.851  1.00  0.480          H  
ATOM    129 2HH2 ARG A   7      -1.945 -14.624   3.067  1.00  0.480          H  
ATOM    130  N   ARG A   8       3.210 -19.037  -1.875  1.00  0.430          N  
ATOM    131  CA  ARG A   8       4.164 -19.722  -1.014  1.00  0.560          C  
ATOM    132  C   ARG A   8       5.595 -19.265  -1.264  1.00  0.510          C  
ATOM    133  O   ARG A   8       6.346 -19.051  -0.308  1.00  0.570          O  
ATOM    134  CB  ARG A   8       4.038 -21.234  -1.175  1.00  0.730          C  
ATOM    135  CG  ARG A   8       2.817 -21.865  -0.461  1.00  0.730          C  
ATOM    136  CD  ARG A   8       2.875 -23.370  -0.455  1.00  0.730          C  
ATOM    137  NE  ARG A   8       2.560 -23.929  -1.791  1.00  0.730          N  
ATOM    138  CZ  ARG A   8       1.308 -24.270  -2.214  1.00  0.730          C  
ATOM    139  NH1 ARG A   8       0.272 -24.155  -1.393  1.00  0.730          N  
ATOM    140  NH2 ARG A   8       1.112 -24.726  -3.450  1.00  0.730          N  
ATOM    141  H   ARG A   8       2.622 -19.596  -2.503  1.00  0.520          H  
ATOM    142  HA  ARG A   8       3.910 -19.484   0.017  1.00  0.670          H  
ATOM    143 1HB  ARG A   8       3.951 -21.471  -2.235  1.00  0.880          H  
ATOM    144 2HB  ARG A   8       4.939 -21.717  -0.802  1.00  0.880          H  
ATOM    145 1HG  ARG A   8       2.794 -21.523   0.573  1.00  0.880          H  
ATOM    146 2HG  ARG A   8       1.904 -21.556  -0.957  1.00  0.880          H  
ATOM    147 1HD  ARG A   8       3.884 -23.684  -0.191  1.00  0.880          H  
ATOM    148 2HD  ARG A   8       2.180 -23.771   0.275  1.00  0.880          H  
ATOM    149  HE  ARG A   8       3.322 -24.039  -2.451  1.00  0.880          H  
ATOM    150 1HH1 ARG A   8       0.400 -23.814  -0.453  1.00  0.880          H  
ATOM    151 2HH1 ARG A   8      -0.650 -24.419  -1.704  1.00  0.880          H  
ATOM    152 1HH2 ARG A   8       1.893 -24.811  -4.128  1.00  0.880          H  
ATOM    153 2HH2 ARG A   8       0.192 -24.982  -3.758  1.00  0.880          H  
ATOM    154  N   ILE A   9       5.962 -19.063  -2.532  1.00  0.460          N  
ATOM    155  CA  ILE A   9       7.302 -18.605  -2.858  1.00  0.500          C  
ATOM    156  C   ILE A   9       7.546 -17.217  -2.297  1.00  0.400          C  
ATOM    157  O   ILE A   9       8.597 -16.973  -1.694  1.00  0.450          O  
ATOM    158  CB  ILE A   9       7.537 -18.605  -4.384  1.00  0.680          C  
ATOM    159  CG1 ILE A   9       7.558 -20.074  -4.890  1.00  0.680          C  
ATOM    160  CG2 ILE A   9       8.863 -17.855  -4.722  1.00  0.680          C  
ATOM    161  CD1 ILE A   9       7.449 -20.234  -6.398  1.00  0.680          C  
ATOM    162  H   ILE A   9       5.303 -19.286  -3.286  1.00  0.550          H  
ATOM    163  HA  ILE A   9       8.017 -19.285  -2.403  1.00  0.600          H  
ATOM    164  HB  ILE A   9       6.701 -18.107  -4.876  1.00  0.820          H  
ATOM    165 1HG1 ILE A   9       8.488 -20.535  -4.566  1.00  0.820          H  
ATOM    166 2HG1 ILE A   9       6.738 -20.612  -4.431  1.00  0.820          H  
ATOM    167 1HG2 ILE A   9       9.022 -17.851  -5.792  1.00  0.820          H  
ATOM    168 2HG2 ILE A   9       8.815 -16.826  -4.379  1.00  0.820          H  
ATOM    169 3HG2 ILE A   9       9.700 -18.356  -4.233  1.00  0.820          H  
ATOM    170 1HD1 ILE A   9       7.470 -21.293  -6.640  1.00  0.820          H  
ATOM    171 2HD1 ILE A   9       6.504 -19.804  -6.741  1.00  0.820          H  
ATOM    172 3HD1 ILE A   9       8.273 -19.738  -6.898  1.00  0.820          H  
ATOM    173  N   ARG A  10       6.605 -16.290  -2.511  1.00  0.280          N  
ATOM    174  CA  ARG A  10       6.801 -14.944  -2.003  1.00  0.280          C  
ATOM    175  C   ARG A  10       6.903 -14.951  -0.479  1.00  0.280          C  
ATOM    176  O   ARG A  10       7.741 -14.242   0.085  1.00  0.310          O  
ATOM    177  CB  ARG A  10       5.718 -13.999  -2.495  1.00  0.390          C  
ATOM    178  CG  ARG A  10       5.823 -13.664  -4.002  1.00  0.390          C  
ATOM    179  CD  ARG A  10       4.983 -12.493  -4.382  1.00  0.390          C  
ATOM    180  NE  ARG A  10       3.560 -12.725  -4.202  1.00  0.390          N  
ATOM    181  CZ  ARG A  10       2.689 -13.223  -5.112  1.00  0.390          C  
ATOM    182  NH1 ARG A  10       3.086 -13.552  -6.325  1.00  0.390          N  
ATOM    183  NH2 ARG A  10       1.409 -13.363  -4.785  1.00  0.390          N  
ATOM    184  H   ARG A  10       5.758 -16.531  -3.038  1.00  0.340          H  
ATOM    185  HA  ARG A  10       7.743 -14.572  -2.397  1.00  0.340          H  
ATOM    186 1HB  ARG A  10       4.736 -14.448  -2.321  1.00  0.470          H  
ATOM    187 2HB  ARG A  10       5.759 -13.065  -1.941  1.00  0.470          H  
ATOM    188 1HG  ARG A  10       6.859 -13.439  -4.248  1.00  0.470          H  
ATOM    189 2HG  ARG A  10       5.495 -14.523  -4.582  1.00  0.470          H  
ATOM    190 1HD  ARG A  10       5.259 -11.648  -3.748  1.00  0.470          H  
ATOM    191 2HD  ARG A  10       5.166 -12.229  -5.418  1.00  0.470          H  
ATOM    192  HE  ARG A  10       3.197 -12.481  -3.285  1.00  0.470          H  
ATOM    193 1HH1 ARG A  10       4.051 -13.446  -6.592  1.00  0.470          H  
ATOM    194 2HH1 ARG A  10       2.408 -13.883  -6.997  1.00  0.470          H  
ATOM    195 1HH2 ARG A  10       1.081 -13.094  -3.864  1.00  0.470          H  
ATOM    196 2HH2 ARG A  10       0.753 -13.727  -5.457  1.00  0.470          H  
ATOM    197  N   HIS A  11       6.080 -15.765   0.190  1.00  0.350          N  
ATOM    198  CA  HIS A  11       6.139 -15.861   1.636  1.00  0.480          C  
ATOM    199  C   HIS A  11       7.516 -16.328   2.079  1.00  0.480          C  
ATOM    200  O   HIS A  11       8.105 -15.736   2.987  1.00  0.510          O  
ATOM    201  CB  HIS A  11       5.055 -16.788   2.177  1.00  0.620          C  
ATOM    202  CG  HIS A  11       5.128 -16.991   3.656  1.00  0.620          C  
ATOM    203  ND1 HIS A  11       4.856 -15.987   4.566  1.00  0.620          N  
ATOM    204  CD2 HIS A  11       5.431 -18.090   4.381  1.00  0.620          C  
ATOM    205  CE1 HIS A  11       4.989 -16.469   5.790  1.00  0.620          C  
ATOM    206  NE2 HIS A  11       5.336 -17.744   5.703  1.00  0.620          N  
ATOM    207  H   HIS A  11       5.374 -16.310  -0.315  1.00  0.420          H  
ATOM    208  HA  HIS A  11       5.971 -14.878   2.070  1.00  0.580          H  
ATOM    209 1HB  HIS A  11       4.072 -16.382   1.926  1.00  0.740          H  
ATOM    210 2HB  HIS A  11       5.137 -17.759   1.691  1.00  0.740          H  
ATOM    211  HD1 HIS A  11       5.051 -15.020   4.386  1.00  0.740          H  
ATOM    212  HD2 HIS A  11       5.709 -19.106   4.098  1.00  0.740          H  
ATOM    213  HE1 HIS A  11       4.821 -15.823   6.657  1.00  0.740          H  
ATOM    214  N   LYS A  12       8.037 -17.398   1.463  1.00  0.510          N  
ATOM    215  CA  LYS A  12       9.351 -17.892   1.850  1.00  0.620          C  
ATOM    216  C   LYS A  12      10.418 -16.812   1.682  1.00  0.570          C  
ATOM    217  O   LYS A  12      11.294 -16.675   2.541  1.00  0.660          O  
ATOM    218  CB  LYS A  12       9.721 -19.136   1.047  1.00  0.820          C  
ATOM    219  CG  LYS A  12       8.931 -20.385   1.429  1.00  0.820          C  
ATOM    220  CD  LYS A  12       9.317 -21.577   0.559  1.00  0.820          C  
ATOM    221  CE  LYS A  12       8.516 -22.822   0.931  1.00  0.820          C  
ATOM    222  NZ  LYS A  12       8.871 -23.992   0.073  1.00  0.820          N  
ATOM    223  H   LYS A  12       7.501 -17.877   0.731  1.00  0.610          H  
ATOM    224  HA  LYS A  12       9.313 -18.163   2.904  1.00  0.740          H  
ATOM    225 1HB  LYS A  12       9.538 -18.939  -0.014  1.00  0.990          H  
ATOM    226 2HB  LYS A  12      10.782 -19.346   1.165  1.00  0.990          H  
ATOM    227 1HG  LYS A  12       9.133 -20.626   2.472  1.00  0.990          H  
ATOM    228 2HG  LYS A  12       7.868 -20.190   1.325  1.00  0.990          H  
ATOM    229 1HD  LYS A  12       9.122 -21.332  -0.487  1.00  0.990          H  
ATOM    230 2HD  LYS A  12      10.379 -21.787   0.675  1.00  0.990          H  
ATOM    231 1HE  LYS A  12       8.713 -23.074   1.972  1.00  0.990          H  
ATOM    232 2HE  LYS A  12       7.452 -22.607   0.814  1.00  0.990          H  
ATOM    233 1HZ  LYS A  12       8.320 -24.793   0.350  1.00  0.990          H  
ATOM    234 2HZ  LYS A  12       8.680 -23.773  -0.894  1.00  0.990          H  
ATOM    235 3HZ  LYS A  12       9.852 -24.207   0.182  1.00  0.990          H  
ATOM    236  N   ARG A  13      10.343 -16.033   0.593  1.00  0.480          N  
ATOM    237  CA  ARG A  13      11.310 -14.961   0.373  1.00  0.490          C  
ATOM    238  C   ARG A  13      11.247 -13.924   1.503  1.00  0.460          C  
ATOM    239  O   ARG A  13      12.278 -13.432   1.963  1.00  0.500          O  
ATOM    240  CB  ARG A  13      11.067 -14.295  -0.973  1.00  0.680          C  
ATOM    241  CG  ARG A  13      11.437 -15.154  -2.180  1.00  0.680          C  
ATOM    242  CD  ARG A  13      11.058 -14.511  -3.459  1.00  0.680          C  
ATOM    243  NE  ARG A  13      11.417 -15.336  -4.605  1.00  0.680          N  
ATOM    244  CZ  ARG A  13      11.013 -15.123  -5.875  1.00  0.680          C  
ATOM    245  NH1 ARG A  13      10.226 -14.107  -6.165  1.00  0.680          N  
ATOM    246  NH2 ARG A  13      11.411 -15.945  -6.835  1.00  0.680          N  
ATOM    247  H   ARG A  13       9.625 -16.234  -0.114  1.00  0.580          H  
ATOM    248  HA  ARG A  13      12.307 -15.398   0.363  1.00  0.590          H  
ATOM    249 1HB  ARG A  13      10.016 -14.040  -1.064  1.00  0.820          H  
ATOM    250 2HB  ARG A  13      11.636 -13.369  -1.029  1.00  0.820          H  
ATOM    251 1HG  ARG A  13      12.513 -15.318  -2.188  1.00  0.820          H  
ATOM    252 2HG  ARG A  13      10.929 -16.113  -2.117  1.00  0.820          H  
ATOM    253 1HD  ARG A  13       9.979 -14.363  -3.467  1.00  0.820          H  
ATOM    254 2HD  ARG A  13      11.564 -13.552  -3.550  1.00  0.820          H  
ATOM    255  HE  ARG A  13      12.021 -16.131  -4.434  1.00  0.820          H  
ATOM    256 1HH1 ARG A  13       9.920 -13.479  -5.439  1.00  0.820          H  
ATOM    257 2HH1 ARG A  13       9.927 -13.953  -7.118  1.00  0.820          H  
ATOM    258 1HH2 ARG A  13      12.016 -16.724  -6.614  1.00  0.820          H  
ATOM    259 2HH2 ARG A  13      11.115 -15.793  -7.788  1.00  0.820          H  
ATOM    260  N   ILE A  14      10.035 -13.609   1.972  1.00  0.400          N  
ATOM    261  CA  ILE A  14       9.856 -12.671   3.083  1.00  0.410          C  
ATOM    262  C   ILE A  14      10.473 -13.209   4.365  1.00  0.470          C  
ATOM    263  O   ILE A  14      11.168 -12.465   5.065  1.00  0.530          O  
ATOM    264  CB  ILE A  14       8.375 -12.327   3.313  1.00  0.570          C  
ATOM    265  CG1 ILE A  14       7.862 -11.495   2.119  1.00  0.570          C  
ATOM    266  CG2 ILE A  14       8.190 -11.594   4.661  1.00  0.570          C  
ATOM    267  CD1 ILE A  14       6.367 -11.353   2.079  1.00  0.570          C  
ATOM    268  H   ILE A  14       9.218 -14.003   1.493  1.00  0.480          H  
ATOM    269  HA  ILE A  14      10.372 -11.748   2.829  1.00  0.490          H  
ATOM    270  HB  ILE A  14       7.793 -13.246   3.332  1.00  0.680          H  
ATOM    271 1HG1 ILE A  14       8.306 -10.503   2.159  1.00  0.680          H  
ATOM    272 2HG1 ILE A  14       8.180 -11.977   1.197  1.00  0.680          H  
ATOM    273 1HG2 ILE A  14       7.145 -11.366   4.825  1.00  0.680          H  
ATOM    274 2HG2 ILE A  14       8.529 -12.220   5.489  1.00  0.680          H  
ATOM    275 3HG2 ILE A  14       8.764 -10.667   4.654  1.00  0.680          H  
ATOM    276 1HD1 ILE A  14       6.080 -10.771   1.203  1.00  0.680          H  
ATOM    277 2HD1 ILE A  14       5.949 -12.346   2.016  1.00  0.680          H  
ATOM    278 3HD1 ILE A  14       5.998 -10.855   2.968  1.00  0.680          H  
ATOM    279  N   VAL A  15      10.221 -14.491   4.654  1.00  0.500          N  
ATOM    280  CA  VAL A  15      10.720 -15.194   5.842  1.00  0.600          C  
ATOM    281  C   VAL A  15      12.237 -15.163   5.886  1.00  0.650          C  
ATOM    282  O   VAL A  15      12.834 -15.083   6.955  1.00  0.720          O  
ATOM    283  CB  VAL A  15      10.229 -16.657   5.893  1.00  0.800          C  
ATOM    284  CG1 VAL A  15      10.945 -17.425   7.026  1.00  0.800          C  
ATOM    285  CG2 VAL A  15       8.725 -16.670   6.131  1.00  0.800          C  
ATOM    286  H   VAL A  15       9.607 -14.996   4.004  1.00  0.600          H  
ATOM    287  HA  VAL A  15      10.338 -14.684   6.727  1.00  0.720          H  
ATOM    288  HB  VAL A  15      10.455 -17.147   4.950  1.00  0.960          H  
ATOM    289 1HG1 VAL A  15      10.581 -18.449   7.049  1.00  0.960          H  
ATOM    290 2HG1 VAL A  15      12.020 -17.444   6.865  1.00  0.960          H  
ATOM    291 3HG1 VAL A  15      10.735 -16.940   7.985  1.00  0.960          H  
ATOM    292 1HG2 VAL A  15       8.364 -17.698   6.158  1.00  0.960          H  
ATOM    293 2HG2 VAL A  15       8.504 -16.183   7.080  1.00  0.960          H  
ATOM    294 3HG2 VAL A  15       8.218 -16.139   5.343  1.00  0.960          H  
ATOM    295  N   LYS A  16      12.890 -15.266   4.736  1.00  0.770          N  
ATOM    296  CA  LYS A  16      14.346 -15.213   4.718  1.00  0.870          C  
ATOM    297  C   LYS A  16      14.889 -13.917   5.350  1.00  0.670          C  
ATOM    298  O   LYS A  16      16.053 -13.876   5.752  1.00  0.740          O  
ATOM    299  CB  LYS A  16      14.908 -15.395   3.305  1.00  1.180          C  
ATOM    300  CG  LYS A  16      14.767 -16.818   2.754  1.00  1.180          C  
ATOM    301  CD  LYS A  16      15.348 -16.946   1.342  1.00  1.180          C  
ATOM    302  CE  LYS A  16      15.198 -18.367   0.805  1.00  1.180          C  
ATOM    303  NZ  LYS A  16      15.761 -18.510  -0.572  1.00  1.180          N  
ATOM    304  H   LYS A  16      12.353 -15.415   3.873  1.00  0.920          H  
ATOM    305  HA  LYS A  16      14.714 -16.043   5.320  1.00  1.040          H  
ATOM    306 1HB  LYS A  16      14.389 -14.720   2.625  1.00  1.410          H  
ATOM    307 2HB  LYS A  16      15.962 -15.125   3.295  1.00  1.410          H  
ATOM    308 1HG  LYS A  16      15.288 -17.508   3.417  1.00  1.410          H  
ATOM    309 2HG  LYS A  16      13.720 -17.093   2.734  1.00  1.410          H  
ATOM    310 1HD  LYS A  16      14.826 -16.257   0.676  1.00  1.410          H  
ATOM    311 2HD  LYS A  16      16.404 -16.680   1.357  1.00  1.410          H  
ATOM    312 1HE  LYS A  16      15.714 -19.056   1.471  1.00  1.410          H  
ATOM    313 2HE  LYS A  16      14.137 -18.626   0.781  1.00  1.410          H  
ATOM    314 1HZ  LYS A  16      15.640 -19.462  -0.889  1.00  1.410          H  
ATOM    315 2HZ  LYS A  16      15.284 -17.885  -1.203  1.00  1.410          H  
ATOM    316 3HZ  LYS A  16      16.746 -18.284  -0.559  1.00  1.410          H  
ATOM    317  N   LYS A  17      14.079 -12.855   5.429  1.00  0.530          N  
ATOM    318  CA  LYS A  17      14.507 -11.625   6.071  1.00  0.450          C  
ATOM    319  C   LYS A  17      13.846 -11.587   7.454  1.00  0.330          C  
ATOM    320  O   LYS A  17      14.495 -11.302   8.471  1.00  0.440          O  
ATOM    321  CB  LYS A  17      14.144 -10.400   5.234  1.00  0.660          C  
ATOM    322  CG  LYS A  17      14.933 -10.295   3.927  1.00  0.660          C  
ATOM    323  CD  LYS A  17      14.556  -9.041   3.139  1.00  0.660          C  
ATOM    324  CE  LYS A  17      15.347  -8.942   1.838  1.00  0.660          C  
ATOM    325  NZ  LYS A  17      14.963  -7.741   1.041  1.00  0.660          N  
ATOM    326  H   LYS A  17      13.114 -12.917   5.108  1.00  0.640          H  
ATOM    327  HA  LYS A  17      15.586 -11.645   6.213  1.00  0.540          H  
ATOM    328 1HB  LYS A  17      13.080 -10.440   4.985  1.00  0.790          H  
ATOM    329 2HB  LYS A  17      14.313  -9.496   5.816  1.00  0.790          H  
ATOM    330 1HG  LYS A  17      15.999 -10.275   4.153  1.00  0.790          H  
ATOM    331 2HG  LYS A  17      14.727 -11.178   3.319  1.00  0.790          H  
ATOM    332 1HD  LYS A  17      13.491  -9.073   2.903  1.00  0.790          H  
ATOM    333 2HD  LYS A  17      14.752  -8.156   3.743  1.00  0.790          H  
ATOM    334 1HE  LYS A  17      16.409  -8.886   2.071  1.00  0.790          H  
ATOM    335 2HE  LYS A  17      15.162  -9.836   1.241  1.00  0.790          H  
ATOM    336 1HZ  LYS A  17      15.507  -7.712   0.190  1.00  0.790          H  
ATOM    337 2HZ  LYS A  17      13.980  -7.788   0.809  1.00  0.790          H  
ATOM    338 3HZ  LYS A  17      15.140  -6.905   1.580  1.00  0.790          H  
ATOM    339  N   ILE A  18      12.557 -11.934   7.525  1.00  0.320          N  
ATOM    340  CA  ILE A  18      11.894 -11.936   8.821  1.00  0.390          C  
ATOM    341  C   ILE A  18      12.081 -13.312   9.422  1.00  0.540          C  
ATOM    342  O   ILE A  18      11.203 -14.173   9.379  1.00  0.840          O  
ATOM    343  CB  ILE A  18      10.402 -11.575   8.712  1.00  0.520          C  
ATOM    344  CG1 ILE A  18      10.298 -10.181   8.054  1.00  0.520          C  
ATOM    345  CG2 ILE A  18       9.696 -11.650  10.101  1.00  0.520          C  
ATOM    346  CD1 ILE A  18       8.903  -9.717   7.772  1.00  0.520          C  
ATOM    347  H   ILE A  18      12.050 -12.185   6.676  1.00  0.380          H  
ATOM    348  HA  ILE A  18      12.377 -11.208   9.471  1.00  0.470          H  
ATOM    349  HB  ILE A  18       9.918 -12.280   8.030  1.00  0.620          H  
ATOM    350 1HG1 ILE A  18      10.802  -9.457   8.674  1.00  0.620          H  
ATOM    351 2HG1 ILE A  18      10.816 -10.225   7.096  1.00  0.620          H  
ATOM    352 1HG2 ILE A  18       8.654 -11.407   9.992  1.00  0.620          H  
ATOM    353 2HG2 ILE A  18       9.764 -12.647  10.518  1.00  0.620          H  
ATOM    354 3HG2 ILE A  18      10.155 -10.963  10.787  1.00  0.620          H  
ATOM    355 1HD1 ILE A  18       8.939  -8.744   7.279  1.00  0.620          H  
ATOM    356 2HD1 ILE A  18       8.418 -10.427   7.132  1.00  0.620          H  
ATOM    357 3HD1 ILE A  18       8.339  -9.621   8.685  1.00  0.620          H  
ATOM    358  N   ARG A  19      13.221 -13.451  10.075  1.00  0.720          N  
ATOM    359  CA  ARG A  19      13.722 -14.731  10.552  1.00  0.890          C  
ATOM    360  C   ARG A  19      13.168 -15.316  11.830  1.00  0.910          C  
ATOM    361  O   ARG A  19      13.333 -16.520  12.045  1.00  1.540          O  
ATOM    362  CB  ARG A  19      15.228 -14.648  10.764  1.00  1.180          C  
ATOM    363  CG  ARG A  19      16.123 -14.434   9.546  1.00  1.180          C  
ATOM    364  CD  ARG A  19      16.201 -15.639   8.684  1.00  1.180          C  
ATOM    365  NE  ARG A  19      17.182 -15.467   7.621  1.00  1.180          N  
ATOM    366  CZ  ARG A  19      18.497 -15.787   7.689  1.00  1.180          C  
ATOM    367  NH1 ARG A  19      19.011 -16.326   8.786  1.00  1.180          N  
ATOM    368  NH2 ARG A  19      19.276 -15.554   6.645  1.00  1.180          N  
ATOM    369  H   ARG A  19      13.833 -12.629  10.075  1.00  0.860          H  
ATOM    370  HA  ARG A  19      13.524 -15.451   9.758  1.00  1.070          H  
ATOM    371 1HB  ARG A  19      15.439 -13.844  11.465  1.00  1.410          H  
ATOM    372 2HB  ARG A  19      15.563 -15.565  11.218  1.00  1.410          H  
ATOM    373 1HG  ARG A  19      15.724 -13.624   8.938  1.00  1.410          H  
ATOM    374 2HG  ARG A  19      17.129 -14.178   9.877  1.00  1.410          H  
ATOM    375 1HD  ARG A  19      16.453 -16.517   9.270  1.00  1.410          H  
ATOM    376 2HD  ARG A  19      15.230 -15.790   8.206  1.00  1.410          H  
ATOM    377  HE  ARG A  19      16.846 -15.027   6.759  1.00  1.410          H  
ATOM    378 1HH1 ARG A  19      18.426 -16.503   9.587  1.00  1.410          H  
ATOM    379 2HH1 ARG A  19      19.994 -16.558   8.822  1.00  1.410          H  
ATOM    380 1HH2 ARG A  19      18.892 -15.140   5.801  1.00  1.410          H  
ATOM    381 2HH2 ARG A  19      20.255 -15.785   6.682  1.00  1.410          H  
ATOM    382  N   LEU A  20      12.572 -14.503  12.684  1.00  1.140          N  
ATOM    383  CA  LEU A  20      12.128 -14.959  13.990  1.00  1.570          C  
ATOM    384  C   LEU A  20      13.357 -15.283  14.853  1.00  1.700          C  
ATOM    385  O   LEU A  20      13.364 -16.229  15.641  1.00  1.750          O  
ATOM    386  CB  LEU A  20      11.204 -16.190  13.890  1.00  2.030          C  
ATOM    387  CG  LEU A  20      10.018 -16.079  12.898  1.00  2.030          C  
ATOM    388  CD1 LEU A  20       9.166 -17.329  13.024  1.00  2.030          C  
ATOM    389  CD2 LEU A  20       9.252 -14.825  13.157  1.00  2.030          C  
ATOM    390  H   LEU A  20      12.489 -13.512  12.480  1.00  1.370          H  
ATOM    391  HA  LEU A  20      11.591 -14.151  14.470  1.00  1.880          H  
ATOM    392 1HB  LEU A  20      11.774 -17.078  13.657  1.00  2.430          H  
ATOM    393 2HB  LEU A  20      10.768 -16.353  14.864  1.00  2.430          H  
ATOM    394  HG  LEU A  20      10.391 -16.053  11.872  1.00  2.430          H  
ATOM    395 1HD1 LEU A  20       8.339 -17.277  12.317  1.00  2.430          H  
ATOM    396 2HD1 LEU A  20       9.778 -18.203  12.805  1.00  2.430          H  
ATOM    397 3HD1 LEU A  20       8.777 -17.407  14.027  1.00  2.430          H  
ATOM    398 1HD2 LEU A  20       8.413 -14.758  12.464  1.00  2.430          H  
ATOM    399 2HD2 LEU A  20       8.904 -14.842  14.152  1.00  2.430          H  
ATOM    400 3HD2 LEU A  20       9.890 -13.968  13.017  1.00  2.430          H  
ATOM    401  N   THR A  21      14.410 -14.478  14.653  1.00  2.300          N  
ATOM    402  CA  THR A  21      15.678 -14.518  15.384  1.00  2.570          C  
ATOM    403  C   THR A  21      15.907 -13.085  15.814  1.00  2.400          C  
ATOM    404  O   THR A  21      16.767 -12.752  16.626  1.00  2.950          O  
ATOM    405  CB  THR A  21      16.856 -15.013  14.526  1.00  3.490          C  
ATOM    406  OG1 THR A  21      17.105 -14.084  13.455  1.00  3.490          O  
ATOM    407  CG2 THR A  21      16.506 -16.375  13.945  1.00  3.490          C  
ATOM    408  H   THR A  21      14.270 -13.700  14.014  1.00  2.760          H  
ATOM    409  HA  THR A  21      15.579 -15.146  16.270  1.00  3.080          H  
ATOM    410  HB  THR A  21      17.753 -15.100  15.139  1.00  4.190          H  
ATOM    411  HG1 THR A  21      17.572 -13.312  13.806  1.00  4.190          H  
ATOM    412 1HG2 THR A  21      17.331 -16.735  13.335  1.00  4.190          H  
ATOM    413 2HG2 THR A  21      16.321 -17.074  14.758  1.00  4.190          H  
ATOM    414 3HG2 THR A  21      15.620 -16.304  13.341  1.00  4.190          H  
ATOM    415  N   ASN A  22      15.066 -12.245  15.235  1.00  2.240          N  
ATOM    416  CA  ASN A  22      14.989 -10.800  15.332  1.00  2.610          C  
ATOM    417  C   ASN A  22      13.839 -10.420  16.254  1.00  2.380          C  
ATOM    418  O   ASN A  22      13.138  -9.438  16.033  1.00  3.020          O  
ATOM    419  CB  ASN A  22      14.849 -10.243  13.923  1.00  3.510          C  
ATOM    420  CG  ASN A  22      13.624 -10.827  13.198  1.00  3.510          C  
ATOM    421  OD1 ASN A  22      13.316 -12.036  13.402  1.00  3.510          O  
ATOM    422  ND2 ASN A  22      12.957 -10.058  12.385  1.00  3.510          N  
ATOM    423  H   ASN A  22      14.390 -12.673  14.617  1.00  2.690          H  
ATOM    424  HA  ASN A  22      15.911 -10.424  15.776  1.00  3.130          H  
ATOM    425 1HB  ASN A  22      14.755  -9.156  13.965  1.00  4.210          H  
ATOM    426 2HB  ASN A  22      15.745 -10.477  13.347  1.00  4.210          H  
ATOM    427 1HD2 ASN A  22      12.162 -10.425  11.907  1.00  4.210          H  
ATOM    428 2HD2 ASN A  22      13.240  -9.105  12.247  1.00  4.210          H  
ATOM    429  N   LEU A  23      13.657 -11.263  17.267  1.00  1.970          N  
ATOM    430  CA  LEU A  23      12.600 -11.201  18.265  1.00  2.070          C  
ATOM    431  C   LEU A  23      13.041 -10.639  19.610  1.00  1.730          C  
ATOM    432  O   LEU A  23      12.309 -10.739  20.600  1.00  1.970          O  
ATOM    433  CB  LEU A  23      12.074 -12.606  18.499  1.00  2.860          C  
ATOM    434  CG  LEU A  23      11.527 -13.321  17.284  1.00  2.860          C  
ATOM    435  CD1 LEU A  23      11.176 -14.715  17.701  1.00  2.860          C  
ATOM    436  CD2 LEU A  23      10.292 -12.593  16.689  1.00  2.860          C  
ATOM    437  H   LEU A  23      14.328 -12.019  17.338  1.00  2.360          H  
ATOM    438  HA  LEU A  23      11.805 -10.568  17.887  1.00  2.480          H  
ATOM    439 1HB  LEU A  23      12.880 -13.211  18.911  1.00  3.430          H  
ATOM    440 2HB  LEU A  23      11.272 -12.549  19.240  1.00  3.430          H  
ATOM    441  HG  LEU A  23      12.296 -13.371  16.542  1.00  3.430          H  
ATOM    442 1HD1 LEU A  23      10.825 -15.270  16.860  1.00  3.430          H  
ATOM    443 2HD1 LEU A  23      12.059 -15.215  18.103  1.00  3.430          H  
ATOM    444 3HD1 LEU A  23      10.413 -14.667  18.459  1.00  3.430          H  
ATOM    445 1HD2 LEU A  23       9.923 -13.140  15.828  1.00  3.430          H  
ATOM    446 2HD2 LEU A  23       9.503 -12.532  17.442  1.00  3.430          H  
ATOM    447 3HD2 LEU A  23      10.557 -11.584  16.373  1.00  3.430          H  
ATOM    448  N   ASN A  24      14.195  -9.993  19.678  1.00  1.830          N  
ATOM    449  CA  ASN A  24      14.672  -9.503  20.972  1.00  1.900          C  
ATOM    450  C   ASN A  24      13.815  -8.334  21.433  1.00  1.680          C  
ATOM    451  O   ASN A  24      14.117  -7.164  21.176  1.00  2.400          O  
ATOM    452  CB  ASN A  24      16.134  -9.099  20.888  1.00  2.630          C  
ATOM    453  CG  ASN A  24      16.723  -8.757  22.237  1.00  2.630          C  
ATOM    454  OD1 ASN A  24      16.059  -8.921  23.267  1.00  2.630          O  
ATOM    455  ND2 ASN A  24      17.953  -8.296  22.248  1.00  2.630          N  
ATOM    456  H   ASN A  24      14.754  -9.884  18.844  1.00  2.200          H  
ATOM    457  HA  ASN A  24      14.568 -10.300  21.711  1.00  2.280          H  
ATOM    458 1HB  ASN A  24      16.711  -9.913  20.448  1.00  3.160          H  
ATOM    459 2HB  ASN A  24      16.233  -8.234  20.231  1.00  3.160          H  
ATOM    460 1HD2 ASN A  24      18.392  -8.059  23.116  1.00  3.160          H  
ATOM    461 2HD2 ASN A  24      18.453  -8.183  21.390  1.00  3.160          H  
ATOM    462  N   ASN A  25      12.735  -8.695  22.141  1.00  1.460          N  
ATOM    463  CA  ASN A  25      11.656  -7.816  22.578  1.00  1.750          C  
ATOM    464  C   ASN A  25      10.986  -7.207  21.355  1.00  1.520          C  
ATOM    465  O   ASN A  25      10.539  -6.058  21.370  1.00  1.830          O  
ATOM    466  CB  ASN A  25      12.171  -6.740  23.518  1.00  2.330          C  
ATOM    467  CG  ASN A  25      12.762  -7.316  24.766  1.00  2.330          C  
ATOM    468  OD1 ASN A  25      12.181  -8.209  25.402  1.00  2.330          O  
ATOM    469  ND2 ASN A  25      13.919  -6.829  25.132  1.00  2.330          N  
ATOM    470  H   ASN A  25      12.621  -9.696  22.290  1.00  1.750          H  
ATOM    471  HA  ASN A  25      10.906  -8.414  23.097  1.00  2.100          H  
ATOM    472 1HB  ASN A  25      12.911  -6.117  23.024  1.00  2.800          H  
ATOM    473 2HB  ASN A  25      11.342  -6.090  23.799  1.00  2.800          H  
ATOM    474 1HD2 ASN A  25      14.371  -7.176  25.954  1.00  2.800          H  
ATOM    475 2HD2 ASN A  25      14.356  -6.116  24.584  1.00  2.800          H  
ATOM    476  N   ARG A  26      10.936  -8.007  20.286  1.00  1.240          N  
ATOM    477  CA  ARG A  26      10.345  -7.649  19.001  1.00  1.180          C  
ATOM    478  C   ARG A  26       9.287  -8.652  18.630  1.00  0.990          C  
ATOM    479  O   ARG A  26       9.406  -9.841  18.918  1.00  1.230          O  
ATOM    480  CB  ARG A  26      11.369  -7.608  17.872  1.00  1.680          C  
ATOM    481  CG  ARG A  26      12.027  -6.287  17.599  1.00  1.680          C  
ATOM    482  CD  ARG A  26      13.079  -5.954  18.574  1.00  1.680          C  
ATOM    483  NE  ARG A  26      13.767  -4.725  18.222  1.00  1.680          N  
ATOM    484  CZ  ARG A  26      14.754  -4.144  18.939  1.00  1.680          C  
ATOM    485  NH1 ARG A  26      15.206  -4.702  20.049  1.00  1.680          N  
ATOM    486  NH2 ARG A  26      15.273  -2.998  18.516  1.00  1.680          N  
ATOM    487  H   ARG A  26      11.304  -8.955  20.402  1.00  1.490          H  
ATOM    488  HA  ARG A  26       9.884  -6.670  19.081  1.00  1.420          H  
ATOM    489 1HB  ARG A  26      12.172  -8.277  18.115  1.00  2.010          H  
ATOM    490 2HB  ARG A  26      10.914  -7.962  16.945  1.00  2.010          H  
ATOM    491 1HG  ARG A  26      12.478  -6.318  16.608  1.00  2.010          H  
ATOM    492 2HG  ARG A  26      11.268  -5.527  17.622  1.00  2.010          H  
ATOM    493 1HD  ARG A  26      12.631  -5.812  19.548  1.00  2.010          H  
ATOM    494 2HD  ARG A  26      13.807  -6.764  18.614  1.00  2.010          H  
ATOM    495  HE  ARG A  26      13.463  -4.253  17.385  1.00  2.010          H  
ATOM    496 1HH1 ARG A  26      14.812  -5.600  20.390  1.00  2.010          H  
ATOM    497 2HH1 ARG A  26      15.940  -4.256  20.574  1.00  2.010          H  
ATOM    498 1HH2 ARG A  26      14.923  -2.564  17.672  1.00  2.010          H  
ATOM    499 2HH2 ARG A  26      16.006  -2.549  19.043  1.00  2.010          H  
ATOM    500  N   VAL A  27       8.260  -8.182  17.950  1.00  0.640          N  
ATOM    501  CA  VAL A  27       7.231  -9.109  17.478  1.00  0.480          C  
ATOM    502  C   VAL A  27       7.035  -8.940  16.005  1.00  0.340          C  
ATOM    503  O   VAL A  27       7.397  -7.904  15.444  1.00  0.330          O  
ATOM    504  CB  VAL A  27       5.860  -8.908  18.184  1.00  0.740          C  
ATOM    505  CG1 VAL A  27       6.007  -9.137  19.675  1.00  0.740          C  
ATOM    506  CG2 VAL A  27       5.302  -7.525  17.890  1.00  0.740          C  
ATOM    507  H   VAL A  27       8.229  -7.173  17.764  1.00  0.770          H  
ATOM    508  HA  VAL A  27       7.556 -10.134  17.662  1.00  0.580          H  
ATOM    509  HB  VAL A  27       5.160  -9.649  17.811  1.00  0.880          H  
ATOM    510 1HG1 VAL A  27       5.040  -9.027  20.160  1.00  0.880          H  
ATOM    511 2HG1 VAL A  27       6.387 -10.141  19.843  1.00  0.880          H  
ATOM    512 3HG1 VAL A  27       6.703  -8.420  20.091  1.00  0.880          H  
ATOM    513 1HG2 VAL A  27       4.339  -7.408  18.381  1.00  0.880          H  
ATOM    514 2HG2 VAL A  27       6.000  -6.790  18.270  1.00  0.880          H  
ATOM    515 3HG2 VAL A  27       5.172  -7.382  16.815  1.00  0.880          H  
ATOM    516  N   VAL A  28       6.417  -9.932  15.396  1.00  0.410          N  
ATOM    517  CA  VAL A  28       6.139  -9.871  13.981  1.00  0.310          C  
ATOM    518  C   VAL A  28       4.656  -9.693  13.741  1.00  0.270          C  
ATOM    519  O   VAL A  28       3.825 -10.414  14.299  1.00  0.290          O  
ATOM    520  CB  VAL A  28       6.636 -11.136  13.259  1.00  0.470          C  
ATOM    521  CG1 VAL A  28       6.302 -11.047  11.748  1.00  0.470          C  
ATOM    522  CG2 VAL A  28       8.137 -11.296  13.483  1.00  0.470          C  
ATOM    523  H   VAL A  28       6.134 -10.748  15.952  1.00  0.490          H  
ATOM    524  HA  VAL A  28       6.660  -9.016  13.562  1.00  0.370          H  
ATOM    525  HB  VAL A  28       6.118 -12.000  13.658  1.00  0.570          H  
ATOM    526 1HG1 VAL A  28       6.645 -11.950  11.248  1.00  0.570          H  
ATOM    527 2HG1 VAL A  28       5.231 -10.952  11.592  1.00  0.570          H  
ATOM    528 3HG1 VAL A  28       6.805 -10.175  11.316  1.00  0.570          H  
ATOM    529 1HG2 VAL A  28       8.469 -12.180  12.983  1.00  0.570          H  
ATOM    530 2HG2 VAL A  28       8.659 -10.459  13.088  1.00  0.570          H  
ATOM    531 3HG2 VAL A  28       8.344 -11.378  14.546  1.00  0.570          H  
ATOM    532  N   LEU A  29       4.327  -8.713  12.922  1.00  0.270          N  
ATOM    533  CA  LEU A  29       2.957  -8.422  12.571  1.00  0.260          C  
ATOM    534  C   LEU A  29       2.689  -9.156  11.281  1.00  0.230          C  
ATOM    535  O   LEU A  29       3.357  -8.916  10.270  1.00  0.260          O  
ATOM    536  CB  LEU A  29       2.747  -6.916  12.351  1.00  0.370          C  
ATOM    537  CG  LEU A  29       3.255  -5.995  13.470  1.00  0.370          C  
ATOM    538  CD1 LEU A  29       2.957  -4.535  13.112  1.00  0.370          C  
ATOM    539  CD2 LEU A  29       2.650  -6.368  14.782  1.00  0.370          C  
ATOM    540  H   LEU A  29       5.077  -8.169  12.513  1.00  0.320          H  
ATOM    541  HA  LEU A  29       2.282  -8.801  13.330  1.00  0.310          H  
ATOM    542 1HB  LEU A  29       3.247  -6.629  11.432  1.00  0.440          H  
ATOM    543 2HB  LEU A  29       1.682  -6.736  12.230  1.00  0.440          H  
ATOM    544  HG  LEU A  29       4.330  -6.107  13.543  1.00  0.440          H  
ATOM    545 1HD1 LEU A  29       3.330  -3.898  13.890  1.00  0.440          H  
ATOM    546 2HD1 LEU A  29       3.443  -4.282  12.183  1.00  0.440          H  
ATOM    547 3HD1 LEU A  29       1.881  -4.389  13.019  1.00  0.440          H  
ATOM    548 1HD2 LEU A  29       3.059  -5.711  15.536  1.00  0.440          H  
ATOM    549 2HD2 LEU A  29       1.567  -6.255  14.732  1.00  0.440          H  
ATOM    550 3HD2 LEU A  29       2.902  -7.390  15.035  1.00  0.440          H  
ATOM    551  N   ILE A  30       1.748 -10.078  11.316  1.00  0.240          N  
ATOM    552  CA  ILE A  30       1.459 -10.877  10.145  1.00  0.280          C  
ATOM    553  C   ILE A  30       0.191 -10.441   9.467  1.00  0.250          C  
ATOM    554  O   ILE A  30      -0.900 -10.517  10.042  1.00  0.270          O  
ATOM    555  CB  ILE A  30       1.385 -12.373  10.504  1.00  0.380          C  
ATOM    556  CG1 ILE A  30       2.763 -12.799  11.082  1.00  0.380          C  
ATOM    557  CG2 ILE A  30       0.979 -13.212   9.251  1.00  0.380          C  
ATOM    558  CD1 ILE A  30       2.808 -14.162  11.686  1.00  0.380          C  
ATOM    559  H   ILE A  30       1.244 -10.225  12.191  1.00  0.290          H  
ATOM    560  HA  ILE A  30       2.268 -10.749   9.427  1.00  0.340          H  
ATOM    561  HB  ILE A  30       0.643 -12.517  11.294  1.00  0.450          H  
ATOM    562 1HG1 ILE A  30       3.502 -12.749  10.279  1.00  0.450          H  
ATOM    563 2HG1 ILE A  30       3.051 -12.094  11.863  1.00  0.450          H  
ATOM    564 1HG2 ILE A  30       0.919 -14.264   9.503  1.00  0.450          H  
ATOM    565 2HG2 ILE A  30       0.004 -12.892   8.881  1.00  0.450          H  
ATOM    566 3HG2 ILE A  30       1.725 -13.070   8.462  1.00  0.450          H  
ATOM    567 1HD1 ILE A  30       3.806 -14.339  12.045  1.00  0.450          H  
ATOM    568 2HD1 ILE A  30       2.102 -14.223  12.513  1.00  0.450          H  
ATOM    569 3HD1 ILE A  30       2.563 -14.916  10.947  1.00  0.450          H  
ATOM    570  N   VAL A  31       0.357  -9.985   8.232  1.00  0.250          N  
ATOM    571  CA  VAL A  31      -0.726  -9.468   7.426  1.00  0.290          C  
ATOM    572  C   VAL A  31      -1.445 -10.545   6.639  1.00  0.270          C  
ATOM    573  O   VAL A  31      -0.830 -11.293   5.879  1.00  0.310          O  
ATOM    574  CB  VAL A  31      -0.153  -8.429   6.455  1.00  0.390          C  
ATOM    575  CG1 VAL A  31      -1.204  -7.896   5.522  1.00  0.390          C  
ATOM    576  CG2 VAL A  31       0.470  -7.303   7.249  1.00  0.390          C  
ATOM    577  H   VAL A  31       1.308  -9.959   7.839  1.00  0.300          H  
ATOM    578  HA  VAL A  31      -1.445  -8.996   8.084  1.00  0.350          H  
ATOM    579  HB  VAL A  31       0.607  -8.905   5.846  1.00  0.470          H  
ATOM    580 1HG1 VAL A  31      -0.727  -7.189   4.874  1.00  0.470          H  
ATOM    581 2HG1 VAL A  31      -1.633  -8.700   4.923  1.00  0.470          H  
ATOM    582 3HG1 VAL A  31      -1.992  -7.411   6.086  1.00  0.470          H  
ATOM    583 1HG2 VAL A  31       0.892  -6.601   6.553  1.00  0.470          H  
ATOM    584 2HG2 VAL A  31      -0.285  -6.817   7.858  1.00  0.470          H  
ATOM    585 3HG2 VAL A  31       1.260  -7.688   7.897  1.00  0.470          H  
ATOM    586  N   ILE A  32      -2.759 -10.598   6.820  1.00  0.270          N  
ATOM    587  CA  ILE A  32      -3.639 -11.539   6.167  1.00  0.270          C  
ATOM    588  C   ILE A  32      -4.675 -10.751   5.361  1.00  0.290          C  
ATOM    589  O   ILE A  32      -5.345  -9.857   5.886  1.00  0.310          O  
ATOM    590  CB  ILE A  32      -4.353 -12.387   7.244  1.00  0.380          C  
ATOM    591  CG1 ILE A  32      -3.282 -13.125   8.113  1.00  0.380          C  
ATOM    592  CG2 ILE A  32      -5.348 -13.368   6.587  1.00  0.380          C  
ATOM    593  CD1 ILE A  32      -3.820 -13.738   9.390  1.00  0.380          C  
ATOM    594  H   ILE A  32      -3.191  -9.968   7.498  1.00  0.320          H  
ATOM    595  HA  ILE A  32      -3.064 -12.174   5.496  1.00  0.320          H  
ATOM    596  HB  ILE A  32      -4.890 -11.734   7.903  1.00  0.450          H  
ATOM    597 1HG1 ILE A  32      -2.817 -13.902   7.515  1.00  0.450          H  
ATOM    598 2HG1 ILE A  32      -2.519 -12.415   8.413  1.00  0.450          H  
ATOM    599 1HG2 ILE A  32      -5.858 -13.947   7.348  1.00  0.450          H  
ATOM    600 2HG2 ILE A  32      -6.093 -12.814   6.014  1.00  0.450          H  
ATOM    601 3HG2 ILE A  32      -4.808 -14.042   5.922  1.00  0.450          H  
ATOM    602 1HD1 ILE A  32      -3.002 -14.210   9.934  1.00  0.450          H  
ATOM    603 2HD1 ILE A  32      -4.259 -12.951  10.011  1.00  0.450          H  
ATOM    604 3HD1 ILE A  32      -4.573 -14.483   9.168  1.00  0.450          H  
ATOM    605  N   LYS A  33      -4.824 -11.044   4.078  1.00  0.320          N  
ATOM    606  CA  LYS A  33      -5.840 -10.305   3.341  1.00  0.370          C  
ATOM    607  C   LYS A  33      -6.626 -11.185   2.397  1.00  0.340          C  
ATOM    608  O   LYS A  33      -6.103 -12.164   1.857  1.00  0.360          O  
ATOM    609  CB  LYS A  33      -5.199  -9.133   2.591  1.00  0.500          C  
ATOM    610  CG  LYS A  33      -4.208  -9.491   1.461  1.00  0.500          C  
ATOM    611  CD  LYS A  33      -4.872  -9.452   0.053  1.00  0.500          C  
ATOM    612  CE  LYS A  33      -3.838  -9.642  -1.063  1.00  0.500          C  
ATOM    613  NZ  LYS A  33      -4.459  -9.649  -2.427  1.00  0.500          N  
ATOM    614  H   LYS A  33      -4.272 -11.767   3.640  1.00  0.380          H  
ATOM    615  HA  LYS A  33      -6.560  -9.894   4.051  1.00  0.440          H  
ATOM    616 1HB  LYS A  33      -5.989  -8.553   2.149  1.00  0.600          H  
ATOM    617 2HB  LYS A  33      -4.683  -8.487   3.303  1.00  0.600          H  
ATOM    618 1HG  LYS A  33      -3.388  -8.783   1.481  1.00  0.600          H  
ATOM    619 2HG  LYS A  33      -3.805 -10.488   1.635  1.00  0.600          H  
ATOM    620 1HD  LYS A  33      -5.618 -10.236  -0.038  1.00  0.600          H  
ATOM    621 2HD  LYS A  33      -5.365  -8.492  -0.088  1.00  0.600          H  
ATOM    622 1HE  LYS A  33      -3.109  -8.834  -1.011  1.00  0.600          H  
ATOM    623 2HE  LYS A  33      -3.327 -10.592  -0.909  1.00  0.600          H  
ATOM    624 1HZ  LYS A  33      -3.739  -9.780  -3.124  1.00  0.600          H  
ATOM    625 2HZ  LYS A  33      -5.126 -10.405  -2.488  1.00  0.600          H  
ATOM    626 3HZ  LYS A  33      -4.929  -8.772  -2.592  1.00  0.600          H  
ATOM    627  N   SER A  34      -7.861 -10.779   2.124  1.00  0.380          N  
ATOM    628  CA  SER A  34      -8.661 -11.460   1.123  1.00  0.450          C  
ATOM    629  C   SER A  34      -9.603 -10.529   0.394  1.00  0.420          C  
ATOM    630  O   SER A  34      -9.604  -9.311   0.576  1.00  0.460          O  
ATOM    631  CB  SER A  34      -9.476 -12.576   1.728  1.00  0.600          C  
ATOM    632  OG  SER A  34     -10.044 -13.359   0.706  1.00  0.600          O  
ATOM    633  H   SER A  34      -8.255  -9.999   2.659  1.00  0.460          H  
ATOM    634  HA  SER A  34      -7.985 -11.894   0.387  1.00  0.540          H  
ATOM    635 1HB  SER A  34      -8.838 -13.193   2.360  1.00  0.720          H  
ATOM    636 2HB  SER A  34     -10.260 -12.158   2.359  1.00  0.720          H  
ATOM    637  HG  SER A  34     -10.514 -14.076   1.155  1.00  0.720          H  
ATOM    638  N   LEU A  35     -10.458 -11.106  -0.426  1.00  0.400          N  
ATOM    639  CA  LEU A  35     -11.362 -10.305  -1.247  1.00  0.410          C  
ATOM    640  C   LEU A  35     -12.329  -9.462  -0.427  1.00  0.430          C  
ATOM    641  O   LEU A  35     -12.721  -8.372  -0.845  1.00  0.660          O  
ATOM    642  CB  LEU A  35     -12.174 -11.217  -2.175  1.00  0.570          C  
ATOM    643  CG  LEU A  35     -11.397 -11.951  -3.307  1.00  0.570          C  
ATOM    644  CD1 LEU A  35     -12.343 -12.934  -3.985  1.00  0.570          C  
ATOM    645  CD2 LEU A  35     -10.855 -10.946  -4.332  1.00  0.570          C  
ATOM    646  H   LEU A  35     -10.438 -12.123  -0.497  1.00  0.480          H  
ATOM    647  HA  LEU A  35     -10.762  -9.620  -1.837  1.00  0.490          H  
ATOM    648 1HB  LEU A  35     -12.660 -11.975  -1.564  1.00  0.680          H  
ATOM    649 2HB  LEU A  35     -12.953 -10.615  -2.642  1.00  0.680          H  
ATOM    650  HG  LEU A  35     -10.569 -12.513  -2.879  1.00  0.680          H  
ATOM    651 1HD1 LEU A  35     -11.810 -13.468  -4.773  1.00  0.680          H  
ATOM    652 2HD1 LEU A  35     -12.713 -13.652  -3.252  1.00  0.680          H  
ATOM    653 3HD1 LEU A  35     -13.183 -12.394  -4.420  1.00  0.680          H  
ATOM    654 1HD2 LEU A  35     -10.327 -11.486  -5.118  1.00  0.680          H  
ATOM    655 2HD2 LEU A  35     -11.684 -10.390  -4.771  1.00  0.680          H  
ATOM    656 3HD2 LEU A  35     -10.167 -10.252  -3.865  1.00  0.680          H  
ATOM    657  N   LYS A  36     -12.748  -9.982   0.725  1.00  0.350          N  
ATOM    658  CA  LYS A  36     -13.713  -9.287   1.559  1.00  0.420          C  
ATOM    659  C   LYS A  36     -13.189  -8.779   2.906  1.00  0.360          C  
ATOM    660  O   LYS A  36     -13.981  -8.257   3.693  1.00  0.470          O  
ATOM    661  CB  LYS A  36     -14.907 -10.205   1.811  1.00  0.560          C  
ATOM    662  CG  LYS A  36     -15.685 -10.575   0.554  1.00  0.560          C  
ATOM    663  CD  LYS A  36     -16.872 -11.473   0.882  1.00  0.560          C  
ATOM    664  CE  LYS A  36     -17.657 -11.845  -0.371  1.00  0.560          C  
ATOM    665  NZ  LYS A  36     -18.798 -12.756  -0.064  1.00  0.560          N  
ATOM    666  H   LYS A  36     -12.411 -10.888   1.016  1.00  0.420          H  
ATOM    667  HA  LYS A  36     -14.064  -8.415   1.008  1.00  0.500          H  
ATOM    668 1HB  LYS A  36     -14.561 -11.125   2.280  1.00  0.670          H  
ATOM    669 2HB  LYS A  36     -15.597  -9.723   2.503  1.00  0.670          H  
ATOM    670 1HG  LYS A  36     -16.041  -9.663   0.073  1.00  0.670          H  
ATOM    671 2HG  LYS A  36     -15.025 -11.093  -0.141  1.00  0.670          H  
ATOM    672 1HD  LYS A  36     -16.515 -12.386   1.360  1.00  0.670          H  
ATOM    673 2HD  LYS A  36     -17.535 -10.956   1.575  1.00  0.670          H  
ATOM    674 1HE  LYS A  36     -18.044 -10.938  -0.832  1.00  0.670          H  
ATOM    675 2HE  LYS A  36     -16.989 -12.342  -1.075  1.00  0.670          H  
ATOM    676 1HZ  LYS A  36     -19.291 -12.980  -0.917  1.00  0.670          H  
ATOM    677 2HZ  LYS A  36     -18.449 -13.608   0.354  1.00  0.670          H  
ATOM    678 3HZ  LYS A  36     -19.431 -12.302   0.580  1.00  0.670          H  
ATOM    679  N   ASN A  37     -11.901  -8.967   3.214  1.00  0.350          N  
ATOM    680  CA  ASN A  37     -11.428  -8.567   4.542  1.00  0.370          C  
ATOM    681  C   ASN A  37      -9.927  -8.291   4.733  1.00  0.350          C  
ATOM    682  O   ASN A  37      -9.066  -8.656   3.916  1.00  0.350          O  
ATOM    683  CB  ASN A  37     -11.878  -9.626   5.533  1.00  0.510          C  
ATOM    684  CG  ASN A  37     -11.339 -11.012   5.213  1.00  0.510          C  
ATOM    685  OD1 ASN A  37     -10.128 -11.259   5.223  1.00  0.510          O  
ATOM    686  ND2 ASN A  37     -12.234 -11.932   4.923  1.00  0.510          N  
ATOM    687  H   ASN A  37     -11.266  -9.345   2.524  1.00  0.420          H  
ATOM    688  HA  ASN A  37     -11.936  -7.634   4.796  1.00  0.440          H  
ATOM    689 1HB  ASN A  37     -11.542  -9.349   6.532  1.00  0.610          H  
ATOM    690 2HB  ASN A  37     -12.957  -9.670   5.556  1.00  0.610          H  
ATOM    691 1HD2 ASN A  37     -11.940 -12.863   4.706  1.00  0.610          H  
ATOM    692 2HD2 ASN A  37     -13.209 -11.708   4.923  1.00  0.610          H  
ATOM    693  N   ILE A  38      -9.633  -7.677   5.892  1.00  0.350          N  
ATOM    694  CA  ILE A  38      -8.279  -7.381   6.377  1.00  0.350          C  
ATOM    695  C   ILE A  38      -8.069  -7.868   7.812  1.00  0.350          C  
ATOM    696  O   ILE A  38      -8.835  -7.497   8.707  1.00  0.370          O  
ATOM    697  CB  ILE A  38      -8.018  -5.861   6.314  1.00  0.490          C  
ATOM    698  CG1 ILE A  38      -8.175  -5.412   4.847  1.00  0.490          C  
ATOM    699  CG2 ILE A  38      -6.609  -5.498   6.913  1.00  0.490          C  
ATOM    700  CD1 ILE A  38      -8.153  -3.969   4.636  1.00  0.490          C  
ATOM    701  H   ILE A  38     -10.420  -7.389   6.472  1.00  0.420          H  
ATOM    702  HA  ILE A  38      -7.558  -7.895   5.738  1.00  0.420          H  
ATOM    703  HB  ILE A  38      -8.785  -5.347   6.889  1.00  0.590          H  
ATOM    704 1HG1 ILE A  38      -7.392  -5.876   4.268  1.00  0.590          H  
ATOM    705 2HG1 ILE A  38      -9.128  -5.742   4.468  1.00  0.590          H  
ATOM    706 1HG2 ILE A  38      -6.446  -4.433   6.876  1.00  0.590          H  
ATOM    707 2HG2 ILE A  38      -6.550  -5.816   7.952  1.00  0.590          H  
ATOM    708 3HG2 ILE A  38      -5.827  -6.001   6.342  1.00  0.590          H  
ATOM    709 1HD1 ILE A  38      -8.280  -3.761   3.578  1.00  0.590          H  
ATOM    710 2HD1 ILE A  38      -8.954  -3.504   5.193  1.00  0.590          H  
ATOM    711 3HD1 ILE A  38      -7.221  -3.590   4.960  1.00  0.590          H  
ATOM    712  N   SER A  39      -6.997  -8.630   8.057  1.00  0.330          N  
ATOM    713  CA  SER A  39      -6.712  -9.129   9.407  1.00  0.310          C  
ATOM    714  C   SER A  39      -5.218  -9.177   9.719  1.00  0.300          C  
ATOM    715  O   SER A  39      -4.393  -9.525   8.871  1.00  0.350          O  
ATOM    716  CB  SER A  39      -7.306 -10.511   9.579  1.00  0.440          C  
ATOM    717  OG  SER A  39      -6.993 -11.038  10.839  1.00  0.440          O  
ATOM    718  H   SER A  39      -6.394  -8.923   7.281  1.00  0.400          H  
ATOM    719  HA  SER A  39      -7.176  -8.457  10.127  1.00  0.370          H  
ATOM    720 1HB  SER A  39      -8.388 -10.451   9.467  1.00  0.530          H  
ATOM    721 2HB  SER A  39      -6.937 -11.168   8.800  1.00  0.530          H  
ATOM    722  HG  SER A  39      -7.335 -11.935  10.841  1.00  0.530          H  
ATOM    723  N   VAL A  40      -4.843  -8.720  10.914  1.00  0.250          N  
ATOM    724  CA  VAL A  40      -3.436  -8.765  11.307  1.00  0.240          C  
ATOM    725  C   VAL A  40      -3.254  -9.310  12.704  1.00  0.280          C  
ATOM    726  O   VAL A  40      -4.001  -8.972  13.632  1.00  0.310          O  
ATOM    727  CB  VAL A  40      -2.773  -7.388  11.267  1.00  0.340          C  
ATOM    728  CG1 VAL A  40      -1.237  -7.457  11.643  1.00  0.340          C  
ATOM    729  CG2 VAL A  40      -2.930  -6.793   9.928  1.00  0.340          C  
ATOM    730  H   VAL A  40      -5.564  -8.390  11.564  1.00  0.300          H  
ATOM    731  HA  VAL A  40      -2.915  -9.421  10.618  1.00  0.290          H  
ATOM    732  HB  VAL A  40      -3.245  -6.791  12.001  1.00  0.410          H  
ATOM    733 1HG1 VAL A  40      -0.811  -6.465  11.612  1.00  0.410          H  
ATOM    734 2HG1 VAL A  40      -1.085  -7.858  12.636  1.00  0.410          H  
ATOM    735 3HG1 VAL A  40      -0.717  -8.080  10.922  1.00  0.410          H  
ATOM    736 1HG2 VAL A  40      -2.465  -5.820   9.936  1.00  0.410          H  
ATOM    737 2HG2 VAL A  40      -2.449  -7.416   9.205  1.00  0.410          H  
ATOM    738 3HG2 VAL A  40      -3.981  -6.691   9.673  1.00  0.410          H  
ATOM    739  N   GLN A  41      -2.253 -10.161  12.866  1.00  0.320          N  
ATOM    740  CA  GLN A  41      -1.946 -10.647  14.205  1.00  0.430          C  
ATOM    741  C   GLN A  41      -0.514 -10.297  14.602  1.00  0.370          C  
ATOM    742  O   GLN A  41       0.401 -10.333  13.782  1.00  0.330          O  
ATOM    743  CB  GLN A  41      -2.191 -12.145  14.285  1.00  0.560          C  
ATOM    744  CG  GLN A  41      -3.633 -12.540  14.044  1.00  0.560          C  
ATOM    745  CD  GLN A  41      -3.863 -14.021  14.177  1.00  0.560          C  
ATOM    746  OE1 GLN A  41      -2.910 -14.812  14.199  1.00  0.560          O  
ATOM    747  NE2 GLN A  41      -5.131 -14.415  14.275  1.00  0.560          N  
ATOM    748  H   GLN A  41      -1.707 -10.427  12.035  1.00  0.380          H  
ATOM    749  HA  GLN A  41      -2.600 -10.162  14.922  1.00  0.520          H  
ATOM    750 1HB  GLN A  41      -1.566 -12.652  13.551  1.00  0.670          H  
ATOM    751 2HB  GLN A  41      -1.910 -12.494  15.273  1.00  0.670          H  
ATOM    752 1HG  GLN A  41      -4.257 -12.025  14.765  1.00  0.670          H  
ATOM    753 2HG  GLN A  41      -3.914 -12.244  13.032  1.00  0.670          H  
ATOM    754 1HE2 GLN A  41      -5.349 -15.390  14.369  1.00  0.670          H  
ATOM    755 2HE2 GLN A  41      -5.871 -13.739  14.251  1.00  0.670          H  
ATOM    756  N   ALA A  42      -0.312  -9.957  15.866  1.00  0.380          N  
ATOM    757  CA  ALA A  42       1.028  -9.655  16.361  1.00  0.350          C  
ATOM    758  C   ALA A  42       1.553 -10.801  17.177  1.00  0.330          C  
ATOM    759  O   ALA A  42       1.031 -11.081  18.265  1.00  0.340          O  
ATOM    760  CB  ALA A  42       1.027  -8.413  17.189  1.00  0.500          C  
ATOM    761  H   ALA A  42      -1.117  -9.916  16.499  1.00  0.460          H  
ATOM    762  HA  ALA A  42       1.687  -9.516  15.508  1.00  0.420          H  
ATOM    763 1HB  ALA A  42       2.043  -8.215  17.518  1.00  0.600          H  
ATOM    764 2HB  ALA A  42       0.659  -7.585  16.599  1.00  0.600          H  
ATOM    765 3HB  ALA A  42       0.386  -8.564  18.044  1.00  0.600          H  
ATOM    766  N   TRP A  43       2.584 -11.459  16.662  1.00  0.320          N  
ATOM    767  CA  TRP A  43       3.116 -12.649  17.303  1.00  0.340          C  
ATOM    768  C   TRP A  43       4.522 -12.573  17.865  1.00  0.360          C  
ATOM    769  O   TRP A  43       5.469 -12.059  17.254  1.00  0.440          O  
ATOM    770  CB  TRP A  43       3.106 -13.773  16.300  1.00  0.470          C  
ATOM    771  CG  TRP A  43       1.807 -14.322  15.996  1.00  0.470          C  
ATOM    772  CD1 TRP A  43       0.880 -13.840  15.143  1.00  0.470          C  
ATOM    773  CD2 TRP A  43       1.273 -15.538  16.518  1.00  0.470          C  
ATOM    774  NE1 TRP A  43      -0.202 -14.672  15.123  1.00  0.470          N  
ATOM    775  CE2 TRP A  43       0.021 -15.704  15.950  1.00  0.470          C  
ATOM    776  CE3 TRP A  43       1.751 -16.493  17.405  1.00  0.470          C  
ATOM    777  CZ2 TRP A  43      -0.776 -16.781  16.246  1.00  0.470          C  
ATOM    778  CZ3 TRP A  43       0.949 -17.576  17.695  1.00  0.470          C  
ATOM    779  CH2 TRP A  43      -0.280 -17.715  17.137  1.00  0.470          C  
ATOM    780  H   TRP A  43       2.977 -11.144  15.769  1.00  0.380          H  
ATOM    781  HA  TRP A  43       2.455 -12.913  18.122  1.00  0.410          H  
ATOM    782 1HB  TRP A  43       3.508 -13.386  15.375  1.00  0.560          H  
ATOM    783 2HB  TRP A  43       3.752 -14.572  16.655  1.00  0.560          H  
ATOM    784  HD1 TRP A  43       0.979 -12.922  14.562  1.00  0.560          H  
ATOM    785  HE1 TRP A  43      -1.075 -14.567  14.578  1.00  0.560          H  
ATOM    786  HE3 TRP A  43       2.735 -16.391  17.862  1.00  0.560          H  
ATOM    787  HZ2 TRP A  43      -1.764 -16.904  15.797  1.00  0.560          H  
ATOM    788  HZ3 TRP A  43       1.316 -18.321  18.378  1.00  0.560          H  
ATOM    789  HH2 TRP A  43      -0.883 -18.584  17.393  1.00  0.560          H  
ATOM    790  N   ASP A  44       4.655 -13.169  19.039  1.00  0.270          N  
ATOM    791  CA  ASP A  44       5.919 -13.328  19.729  1.00  0.270          C  
ATOM    792  C   ASP A  44       6.397 -14.752  19.523  1.00  0.330          C  
ATOM    793  O   ASP A  44       5.954 -15.698  20.202  1.00  0.340          O  
ATOM    794  CB  ASP A  44       5.796 -12.981  21.216  1.00  0.380          C  
ATOM    795  CG  ASP A  44       7.129 -13.124  21.977  1.00  0.380          C  
ATOM    796  OD1 ASP A  44       8.026 -13.805  21.462  1.00  0.380          O  
ATOM    797  OD2 ASP A  44       7.242 -12.594  23.090  1.00  0.380          O  
ATOM    798  H   ASP A  44       3.802 -13.547  19.463  1.00  0.320          H  
ATOM    799  HA  ASP A  44       6.652 -12.652  19.285  1.00  0.320          H  
ATOM    800 1HB  ASP A  44       5.436 -11.954  21.321  1.00  0.450          H  
ATOM    801 2HB  ASP A  44       5.058 -13.632  21.674  1.00  0.450          H  
ATOM    802  N   PHE A  45       7.296 -14.931  18.576  1.00  0.540          N  
ATOM    803  CA  PHE A  45       7.648 -16.280  18.203  1.00  0.780          C  
ATOM    804  C   PHE A  45       8.668 -16.947  19.095  1.00  0.770          C  
ATOM    805  O   PHE A  45       9.078 -18.073  18.826  1.00  1.060          O  
ATOM    806  CB  PHE A  45       8.028 -16.337  16.743  1.00  1.000          C  
ATOM    807  CG  PHE A  45       6.828 -16.250  15.874  1.00  1.000          C  
ATOM    808  CD1 PHE A  45       6.493 -15.090  15.201  1.00  1.000          C  
ATOM    809  CD2 PHE A  45       6.011 -17.358  15.732  1.00  1.000          C  
ATOM    810  CE1 PHE A  45       5.401 -15.058  14.396  1.00  1.000          C  
ATOM    811  CE2 PHE A  45       4.901 -17.316  14.940  1.00  1.000          C  
ATOM    812  CZ  PHE A  45       4.595 -16.173  14.267  1.00  1.000          C  
ATOM    813  H   PHE A  45       7.667 -14.129  18.079  1.00  0.650          H  
ATOM    814  HA  PHE A  45       6.739 -16.871  18.277  1.00  0.940          H  
ATOM    815 1HB  PHE A  45       8.660 -15.505  16.501  1.00  1.200          H  
ATOM    816 2HB  PHE A  45       8.567 -17.256  16.520  1.00  1.200          H  
ATOM    817  HD1 PHE A  45       7.110 -14.198  15.306  1.00  1.200          H  
ATOM    818  HD2 PHE A  45       6.258 -18.282  16.264  1.00  1.200          H  
ATOM    819  HE1 PHE A  45       5.156 -14.142  13.869  1.00  1.200          H  
ATOM    820  HE2 PHE A  45       4.263 -18.200  14.846  1.00  1.200          H  
ATOM    821  HZ  PHE A  45       3.710 -16.146  13.637  1.00  1.200          H  
ATOM    822  N   SER A  46       9.048 -16.290  20.191  1.00  0.640          N  
ATOM    823  CA  SER A  46       9.944 -16.938  21.132  1.00  0.710          C  
ATOM    824  C   SER A  46       9.098 -17.809  22.070  1.00  0.590          C  
ATOM    825  O   SER A  46       9.617 -18.643  22.816  1.00  0.690          O  
ATOM    826  CB  SER A  46      10.748 -15.915  21.917  1.00  0.970          C  
ATOM    827  OG  SER A  46       9.938 -15.190  22.810  1.00  0.970          O  
ATOM    828  H   SER A  46       8.690 -15.344  20.405  1.00  0.770          H  
ATOM    829  HA  SER A  46      10.633 -17.581  20.584  1.00  0.850          H  
ATOM    830 1HB  SER A  46      11.530 -16.428  22.472  1.00  1.160          H  
ATOM    831 2HB  SER A  46      11.234 -15.226  21.226  1.00  1.160          H  
ATOM    832  HG  SER A  46       9.413 -14.558  22.268  1.00  1.160          H  
ATOM    833  N   LYS A  47       7.772 -17.588  22.037  1.00  0.550          N  
ATOM    834  CA  LYS A  47       6.819 -18.278  22.878  1.00  0.660          C  
ATOM    835  C   LYS A  47       5.754 -18.905  22.000  1.00  0.710          C  
ATOM    836  O   LYS A  47       5.071 -19.844  22.407  1.00  0.890          O  
ATOM    837  CB  LYS A  47       6.214 -17.315  23.887  1.00  0.880          C  
ATOM    838  CG  LYS A  47       7.188 -16.780  24.938  1.00  0.880          C  
ATOM    839  CD  LYS A  47       6.480 -15.862  25.965  1.00  0.880          C  
ATOM    840  CE  LYS A  47       6.219 -14.438  25.411  1.00  0.880          C  
ATOM    841  NZ  LYS A  47       7.477 -13.633  25.288  1.00  0.880          N  
ATOM    842  H   LYS A  47       7.374 -16.921  21.374  1.00  0.660          H  
ATOM    843  HA  LYS A  47       7.330 -19.080  23.412  1.00  0.790          H  
ATOM    844 1HB  LYS A  47       5.852 -16.474  23.341  1.00  1.060          H  
ATOM    845 2HB  LYS A  47       5.373 -17.782  24.392  1.00  1.060          H  
ATOM    846 1HG  LYS A  47       7.647 -17.621  25.461  1.00  1.060          H  
ATOM    847 2HG  LYS A  47       7.976 -16.223  24.434  1.00  1.060          H  
ATOM    848 1HD  LYS A  47       5.526 -16.307  26.248  1.00  1.060          H  
ATOM    849 2HD  LYS A  47       7.099 -15.780  26.857  1.00  1.060          H  
ATOM    850 1HE  LYS A  47       5.769 -14.514  24.431  1.00  1.060          H  
ATOM    851 2HE  LYS A  47       5.530 -13.916  26.071  1.00  1.060          H  
ATOM    852 1HZ  LYS A  47       7.252 -12.701  24.894  1.00  1.060          H  
ATOM    853 2HZ  LYS A  47       7.907 -13.522  26.184  1.00  1.060          H  
ATOM    854 3HZ  LYS A  47       8.130 -14.093  24.663  1.00  1.060          H  
ATOM    855  N   ASN A  48       5.650 -18.382  20.774  1.00  0.620          N  
ATOM    856  CA  ASN A  48       4.625 -18.734  19.803  1.00  0.740          C  
ATOM    857  C   ASN A  48       3.262 -18.373  20.341  1.00  0.690          C  
ATOM    858  O   ASN A  48       2.323 -19.173  20.329  1.00  0.810          O  
ATOM    859  CB  ASN A  48       4.680 -20.199  19.408  1.00  0.990          C  
ATOM    860  CG  ASN A  48       3.926 -20.468  18.114  1.00  0.990          C  
ATOM    861  OD1 ASN A  48       3.892 -19.613  17.218  1.00  0.990          O  
ATOM    862  ND2 ASN A  48       3.336 -21.633  18.001  1.00  0.990          N  
ATOM    863  H   ASN A  48       6.251 -17.597  20.536  1.00  0.740          H  
ATOM    864  HA  ASN A  48       4.778 -18.130  18.908  1.00  0.890          H  
ATOM    865 1HB  ASN A  48       5.719 -20.505  19.287  1.00  1.190          H  
ATOM    866 2HB  ASN A  48       4.245 -20.812  20.197  1.00  1.190          H  
ATOM    867 1HD2 ASN A  48       2.828 -21.863  17.170  1.00  1.190          H  
ATOM    868 2HD2 ASN A  48       3.391 -22.291  18.753  1.00  1.190          H  
ATOM    869  N   VAL A  49       3.168 -17.140  20.817  1.00  0.530          N  
ATOM    870  CA  VAL A  49       1.905 -16.645  21.324  1.00  0.520          C  
ATOM    871  C   VAL A  49       1.520 -15.379  20.600  1.00  0.410          C  
ATOM    872  O   VAL A  49       2.378 -14.611  20.144  1.00  0.330          O  
ATOM    873  CB  VAL A  49       1.992 -16.370  22.839  1.00  0.730          C  
ATOM    874  CG1 VAL A  49       2.337 -17.665  23.563  1.00  0.730          C  
ATOM    875  CG2 VAL A  49       3.028 -15.282  23.115  1.00  0.730          C  
ATOM    876  H   VAL A  49       4.016 -16.568  20.780  1.00  0.640          H  
ATOM    877  HA  VAL A  49       1.132 -17.394  21.146  1.00  0.620          H  
ATOM    878  HB  VAL A  49       1.017 -16.042  23.204  1.00  0.880          H  
ATOM    879 1HG1 VAL A  49       2.381 -17.487  24.635  1.00  0.880          H  
ATOM    880 2HG1 VAL A  49       1.575 -18.412  23.349  1.00  0.880          H  
ATOM    881 3HG1 VAL A  49       3.292 -18.031  23.225  1.00  0.880          H  
ATOM    882 1HG2 VAL A  49       3.085 -15.099  24.186  1.00  0.880          H  
ATOM    883 2HG2 VAL A  49       3.980 -15.600  22.750  1.00  0.880          H  
ATOM    884 3HG2 VAL A  49       2.748 -14.357  22.615  1.00  0.880          H  
ATOM    885  N   VAL A  50       0.233 -15.115  20.571  1.00  0.430          N  
ATOM    886  CA  VAL A  50      -0.229 -13.922  19.912  1.00  0.390          C  
ATOM    887  C   VAL A  50      -0.488 -12.911  20.999  1.00  0.400          C  
ATOM    888  O   VAL A  50      -1.103 -13.214  22.021  1.00  0.460          O  
ATOM    889  CB  VAL A  50      -1.474 -14.211  19.048  1.00  0.560          C  
ATOM    890  CG1 VAL A  50      -2.642 -14.696  19.889  1.00  0.560          C  
ATOM    891  CG2 VAL A  50      -1.826 -12.983  18.242  1.00  0.560          C  
ATOM    892  H   VAL A  50      -0.418 -15.766  20.985  1.00  0.520          H  
ATOM    893  HA  VAL A  50       0.549 -13.540  19.255  1.00  0.470          H  
ATOM    894  HB  VAL A  50      -1.235 -15.008  18.377  1.00  0.670          H  
ATOM    895 1HG1 VAL A  50      -3.481 -14.921  19.232  1.00  0.670          H  
ATOM    896 2HG1 VAL A  50      -2.363 -15.592  20.431  1.00  0.670          H  
ATOM    897 3HG1 VAL A  50      -2.946 -13.927  20.596  1.00  0.670          H  
ATOM    898 1HG2 VAL A  50      -2.678 -13.198  17.602  1.00  0.670          H  
ATOM    899 2HG2 VAL A  50      -2.078 -12.167  18.910  1.00  0.670          H  
ATOM    900 3HG2 VAL A  50      -0.974 -12.696  17.623  1.00  0.670          H  
ATOM    901  N   LEU A  51       0.045 -11.731  20.789  1.00  0.370          N  
ATOM    902  CA  LEU A  51      -0.030 -10.642  21.725  1.00  0.430          C  
ATOM    903  C   LEU A  51      -1.290  -9.847  21.436  1.00  0.400          C  
ATOM    904  O   LEU A  51      -2.065  -9.532  22.343  1.00  0.410          O  
ATOM    905  CB  LEU A  51       1.267  -9.813  21.578  1.00  0.580          C  
ATOM    906  CG  LEU A  51       1.500  -8.609  22.493  1.00  0.580          C  
ATOM    907  CD1 LEU A  51       1.544  -9.048  23.953  1.00  0.580          C  
ATOM    908  CD2 LEU A  51       2.822  -7.964  22.107  1.00  0.580          C  
ATOM    909  H   LEU A  51       0.505 -11.590  19.895  1.00  0.440          H  
ATOM    910  HA  LEU A  51      -0.095 -11.056  22.728  1.00  0.520          H  
ATOM    911 1HB  LEU A  51       2.109 -10.490  21.713  1.00  0.690          H  
ATOM    912 2HB  LEU A  51       1.307  -9.441  20.551  1.00  0.690          H  
ATOM    913  HG  LEU A  51       0.700  -7.898  22.368  1.00  0.690          H  
ATOM    914 1HD1 LEU A  51       1.724  -8.180  24.586  1.00  0.690          H  
ATOM    915 2HD1 LEU A  51       0.600  -9.505  24.239  1.00  0.690          H  
ATOM    916 3HD1 LEU A  51       2.350  -9.766  24.094  1.00  0.690          H  
ATOM    917 1HD2 LEU A  51       2.993  -7.098  22.743  1.00  0.690          H  
ATOM    918 2HD2 LEU A  51       3.635  -8.680  22.243  1.00  0.690          H  
ATOM    919 3HD2 LEU A  51       2.796  -7.660  21.078  1.00  0.690          H  
ATOM    920  N   THR A  52      -1.474  -9.507  20.160  1.00  0.400          N  
ATOM    921  CA  THR A  52      -2.650  -8.752  19.720  1.00  0.430          C  
ATOM    922  C   THR A  52      -3.214  -9.284  18.429  1.00  0.290          C  
ATOM    923  O   THR A  52      -2.562 -10.030  17.689  1.00  0.320          O  
ATOM    924  CB  THR A  52      -2.392  -7.260  19.456  1.00  0.590          C  
ATOM    925  OG1 THR A  52      -1.557  -7.114  18.308  1.00  0.590          O  
ATOM    926  CG2 THR A  52      -1.751  -6.654  20.610  1.00  0.590          C  
ATOM    927  H   THR A  52      -0.778  -9.822  19.482  1.00  0.480          H  
ATOM    928  HA  THR A  52      -3.425  -8.841  20.483  1.00  0.520          H  
ATOM    929  HB  THR A  52      -3.340  -6.755  19.269  1.00  0.710          H  
ATOM    930  HG1 THR A  52      -1.617  -6.208  17.985  1.00  0.710          H  
ATOM    931 1HG2 THR A  52      -1.585  -5.617  20.421  1.00  0.710          H  
ATOM    932 2HG2 THR A  52      -2.406  -6.770  21.465  1.00  0.710          H  
ATOM    933 3HG2 THR A  52      -0.816  -7.141  20.797  1.00  0.710          H  
ATOM    934  N   SER A  53      -4.409  -8.821  18.118  1.00  0.250          N  
ATOM    935  CA  SER A  53      -5.036  -9.093  16.846  1.00  0.300          C  
ATOM    936  C   SER A  53      -6.007  -7.970  16.532  1.00  0.340          C  
ATOM    937  O   SER A  53      -6.547  -7.328  17.440  1.00  0.450          O  
ATOM    938  CB  SER A  53      -5.749 -10.431  16.868  1.00  0.400          C  
ATOM    939  OG  SER A  53      -6.812 -10.422  17.780  1.00  0.400          O  
ATOM    940  H   SER A  53      -4.906  -8.246  18.781  1.00  0.300          H  
ATOM    941  HA  SER A  53      -4.276  -9.106  16.072  1.00  0.360          H  
ATOM    942 1HB  SER A  53      -6.128 -10.647  15.868  1.00  0.480          H  
ATOM    943 2HB  SER A  53      -5.041 -11.219  17.128  1.00  0.480          H  
ATOM    944  HG  SER A  53      -7.267 -11.257  17.669  1.00  0.480          H  
ATOM    945  N   SER A  54      -6.249  -7.758  15.244  1.00  0.280          N  
ATOM    946  CA  SER A  54      -7.216  -6.764  14.793  1.00  0.330          C  
ATOM    947  C   SER A  54      -7.744  -7.130  13.417  1.00  0.220          C  
ATOM    948  O   SER A  54      -7.004  -7.630  12.564  1.00  0.230          O  
ATOM    949  CB  SER A  54      -6.588  -5.404  14.727  1.00  0.440          C  
ATOM    950  OG  SER A  54      -7.523  -4.451  14.353  1.00  0.440          O  
ATOM    951  H   SER A  54      -5.704  -8.291  14.561  1.00  0.340          H  
ATOM    952  HA  SER A  54      -8.053  -6.741  15.494  1.00  0.400          H  
ATOM    953 1HB  SER A  54      -6.136  -5.131  15.683  1.00  0.530          H  
ATOM    954 2HB  SER A  54      -5.812  -5.445  13.988  1.00  0.530          H  
ATOM    955  HG  SER A  54      -7.902  -4.110  15.204  1.00  0.530          H  
ATOM    956  N   SER A  55      -9.030  -6.903  13.200  1.00  0.250          N  
ATOM    957  CA  SER A  55      -9.657  -7.246  11.930  1.00  0.220          C  
ATOM    958  C   SER A  55     -10.856  -6.412  11.563  1.00  0.300          C  
ATOM    959  O   SER A  55     -11.667  -6.039  12.423  1.00  0.360          O  
ATOM    960  CB  SER A  55     -10.073  -8.700  11.942  1.00  0.320          C  
ATOM    961  OG  SER A  55     -10.845  -9.022  10.805  1.00  0.320          O  
ATOM    962  H   SER A  55      -9.582  -6.487  13.940  1.00  0.300          H  
ATOM    963  HA  SER A  55      -8.913  -7.104  11.148  1.00  0.260          H  
ATOM    964 1HB  SER A  55      -9.179  -9.323  11.962  1.00  0.380          H  
ATOM    965 2HB  SER A  55     -10.632  -8.910  12.840  1.00  0.380          H  
ATOM    966  HG  SER A  55     -10.877  -9.987  10.782  1.00  0.380          H  
ATOM    967  N   SER A  56     -10.993  -6.166  10.262  1.00  0.340          N  
ATOM    968  CA  SER A  56     -12.114  -5.421   9.709  1.00  0.440          C  
ATOM    969  C   SER A  56     -13.445  -6.131   9.965  1.00  0.470          C  
ATOM    970  O   SER A  56     -14.510  -5.502  10.009  1.00  0.650          O  
ATOM    971  CB  SER A  56     -11.898  -5.203   8.211  1.00  0.580          C  
ATOM    972  OG  SER A  56     -11.929  -6.422   7.481  1.00  0.580          O  
ATOM    973  H   SER A  56     -10.273  -6.537   9.629  1.00  0.410          H  
ATOM    974  HA  SER A  56     -12.145  -4.454  10.200  1.00  0.530          H  
ATOM    975 1HB  SER A  56     -12.660  -4.526   7.826  1.00  0.690          H  
ATOM    976 2HB  SER A  56     -10.934  -4.720   8.064  1.00  0.690          H  
ATOM    977  HG  SER A  56     -12.862  -6.663   7.391  1.00  0.690          H  
ATOM    978  N   LEU A  57     -13.385  -7.442  10.231  1.00  0.360          N  
ATOM    979  CA  LEU A  57     -14.582  -8.232  10.492  1.00  0.420          C  
ATOM    980  C   LEU A  57     -14.998  -8.209  11.965  1.00  0.530          C  
ATOM    981  O   LEU A  57     -16.069  -8.725  12.321  1.00  0.570          O  
ATOM    982  CB  LEU A  57     -14.344  -9.690  10.077  1.00  0.560          C  
ATOM    983  CG  LEU A  57     -14.046  -9.962   8.578  1.00  0.560          C  
ATOM    984  CD1 LEU A  57     -13.711 -11.432   8.411  1.00  0.560          C  
ATOM    985  CD2 LEU A  57     -15.255  -9.593   7.709  1.00  0.560          C  
ATOM    986  H   LEU A  57     -12.473  -7.902  10.233  1.00  0.430          H  
ATOM    987  HA  LEU A  57     -15.402  -7.810   9.918  1.00  0.500          H  
ATOM    988 1HB  LEU A  57     -13.501 -10.066  10.653  1.00  0.680          H  
ATOM    989 2HB  LEU A  57     -15.223 -10.271  10.351  1.00  0.680          H  
ATOM    990  HG  LEU A  57     -13.187  -9.374   8.269  1.00  0.680          H  
ATOM    991 1HD1 LEU A  57     -13.490 -11.638   7.374  1.00  0.680          H  
ATOM    992 2HD1 LEU A  57     -12.843 -11.682   9.020  1.00  0.680          H  
ATOM    993 3HD1 LEU A  57     -14.561 -12.037   8.724  1.00  0.680          H  
ATOM    994 1HD2 LEU A  57     -15.030  -9.799   6.663  1.00  0.680          H  
ATOM    995 2HD2 LEU A  57     -16.117 -10.186   8.013  1.00  0.680          H  
ATOM    996 3HD2 LEU A  57     -15.489  -8.538   7.812  1.00  0.680          H  
ATOM    997  N   GLN A  58     -14.163  -7.619  12.821  1.00  0.640          N  
ATOM    998  CA  GLN A  58     -14.431  -7.556  14.253  1.00  0.860          C  
ATOM    999  C   GLN A  58     -14.793  -6.139  14.660  1.00  1.030          C  
ATOM   1000  O   GLN A  58     -15.615  -5.914  15.547  1.00  1.560          O  
ATOM   1001  CB  GLN A  58     -13.210  -8.032  15.028  1.00  1.120          C  
ATOM   1002  CG  GLN A  58     -12.863  -9.496  14.796  1.00  1.120          C  
ATOM   1003  CD  GLN A  58     -11.594  -9.870  15.506  1.00  1.120          C  
ATOM   1004  OE1 GLN A  58     -10.829  -8.970  15.853  1.00  1.120          O  
ATOM   1005  NE2 GLN A  58     -11.364 -11.161  15.723  1.00  1.120          N  
ATOM   1006  H   GLN A  58     -13.303  -7.196  12.474  1.00  0.770          H  
ATOM   1007  HA  GLN A  58     -15.272  -8.204  14.486  1.00  1.030          H  
ATOM   1008 1HB  GLN A  58     -12.349  -7.427  14.738  1.00  1.340          H  
ATOM   1009 2HB  GLN A  58     -13.372  -7.883  16.094  1.00  1.340          H  
ATOM   1010 1HG  GLN A  58     -13.671 -10.114  15.182  1.00  1.340          H  
ATOM   1011 2HG  GLN A  58     -12.736  -9.671  13.730  1.00  1.340          H  
ATOM   1012 1HE2 GLN A  58     -10.530 -11.456  16.195  1.00  1.340          H  
ATOM   1013 2HE2 GLN A  58     -12.027 -11.847  15.419  1.00  1.340          H  
ATOM   1014  N   LEU A  59     -14.195  -5.181  13.964  1.00  1.190          N  
ATOM   1015  CA  LEU A  59     -14.378  -3.761  14.230  1.00  1.570          C  
ATOM   1016  C   LEU A  59     -15.601  -3.242  13.480  1.00  1.020          C  
ATOM   1017  O   LEU A  59     -15.964  -2.070  13.577  1.00  1.420          O  
ATOM   1018  CB  LEU A  59     -13.121  -3.021  13.769  1.00  2.050          C  
ATOM   1019  CG  LEU A  59     -11.789  -3.333  14.471  1.00  2.050          C  
ATOM   1020  CD1 LEU A  59     -10.646  -2.617  13.702  1.00  2.050          C  
ATOM   1021  CD2 LEU A  59     -11.835  -2.870  15.919  1.00  2.050          C  
ATOM   1022  H   LEU A  59     -13.506  -5.454  13.261  1.00  1.430          H  
ATOM   1023  HA  LEU A  59     -14.544  -3.617  15.294  1.00  1.880          H  
ATOM   1024 1HB  LEU A  59     -12.960  -3.304  12.762  1.00  2.460          H  
ATOM   1025 2HB  LEU A  59     -13.302  -1.957  13.828  1.00  2.460          H  
ATOM   1026  HG  LEU A  59     -11.603  -4.406  14.443  1.00  2.460          H  
ATOM   1027 1HD1 LEU A  59      -9.697  -2.843  14.177  1.00  2.460          H  
ATOM   1028 2HD1 LEU A  59     -10.624  -2.971  12.676  1.00  2.460          H  
ATOM   1029 3HD1 LEU A  59     -10.807  -1.540  13.712  1.00  2.460          H  
ATOM   1030 1HD2 LEU A  59     -10.883  -3.096  16.396  1.00  2.460          H  
ATOM   1031 2HD2 LEU A  59     -12.010  -1.794  15.957  1.00  2.460          H  
ATOM   1032 3HD2 LEU A  59     -12.626  -3.383  16.455  1.00  2.460          H  
ATOM   1033  N   LYS A  60     -16.194  -4.144  12.712  1.00  1.120          N  
ATOM   1034  CA  LYS A  60     -17.357  -3.934  11.878  1.00  1.580          C  
ATOM   1035  C   LYS A  60     -17.125  -2.725  11.008  1.00  1.380          C  
ATOM   1036  O   LYS A  60     -17.937  -1.797  10.975  1.00  1.650          O  
ATOM   1037  CB  LYS A  60     -18.608  -3.808  12.748  1.00  2.030          C  
ATOM   1038  CG  LYS A  60     -18.715  -4.936  13.812  1.00  2.030          C  
ATOM   1039  CD  LYS A  60     -18.738  -6.343  13.188  1.00  2.030          C  
ATOM   1040  CE  LYS A  60     -18.823  -7.425  14.248  1.00  2.030          C  
ATOM   1041  NZ  LYS A  60     -18.605  -8.779  13.658  1.00  2.030          N  
ATOM   1042  H   LYS A  60     -15.792  -5.067  12.729  1.00  1.340          H  
ATOM   1043  HA  LYS A  60     -17.469  -4.785  11.208  1.00  1.900          H  
ATOM   1044 1HB  LYS A  60     -18.596  -2.849  13.269  1.00  2.430          H  
ATOM   1045 2HB  LYS A  60     -19.498  -3.835  12.121  1.00  2.430          H  
ATOM   1046 1HG  LYS A  60     -17.873  -4.869  14.503  1.00  2.430          H  
ATOM   1047 2HG  LYS A  60     -19.630  -4.792  14.384  1.00  2.430          H  
ATOM   1048 1HD  LYS A  60     -19.587  -6.435  12.512  1.00  2.430          H  
ATOM   1049 2HD  LYS A  60     -17.824  -6.527  12.629  1.00  2.430          H  
ATOM   1050 1HE  LYS A  60     -18.057  -7.243  15.002  1.00  2.430          H  
ATOM   1051 2HE  LYS A  60     -19.803  -7.397  14.722  1.00  2.430          H  
ATOM   1052 1HZ  LYS A  60     -18.649  -9.480  14.379  1.00  2.430          H  
ATOM   1053 2HZ  LYS A  60     -19.304  -8.971  12.959  1.00  2.430          H  
ATOM   1054 3HZ  LYS A  60     -17.656  -8.794  13.213  1.00  2.430          H  
ATOM   1055  N   LEU A  61     -15.989  -2.725  10.323  1.00  1.020          N  
ATOM   1056  CA  LEU A  61     -15.640  -1.578   9.531  1.00  0.850          C  
ATOM   1057  C   LEU A  61     -16.414  -1.632   8.242  1.00  1.060          C  
ATOM   1058  O   LEU A  61     -16.713  -2.705   7.703  1.00  1.910          O  
ATOM   1059  CB  LEU A  61     -14.154  -1.558   9.207  1.00  1.260          C  
ATOM   1060  CG  LEU A  61     -13.195  -1.570  10.372  1.00  1.260          C  
ATOM   1061  CD1 LEU A  61     -11.808  -1.535   9.834  1.00  1.260          C  
ATOM   1062  CD2 LEU A  61     -13.441  -0.425  11.329  1.00  1.260          C  
ATOM   1063  H   LEU A  61     -15.386  -3.552  10.346  1.00  1.220          H  
ATOM   1064  HA  LEU A  61     -15.928  -0.671  10.057  1.00  1.020          H  
ATOM   1065 1HB  LEU A  61     -13.929  -2.411   8.569  1.00  1.510          H  
ATOM   1066 2HB  LEU A  61     -13.957  -0.650   8.651  1.00  1.510          H  
ATOM   1067  HG  LEU A  61     -13.315  -2.485  10.881  1.00  1.510          H  
ATOM   1068 1HD1 LEU A  61     -11.091  -1.580  10.653  1.00  1.510          H  
ATOM   1069 2HD1 LEU A  61     -11.643  -2.366   9.165  1.00  1.510          H  
ATOM   1070 3HD1 LEU A  61     -11.682  -0.624   9.298  1.00  1.510          H  
ATOM   1071 1HD2 LEU A  61     -12.725  -0.470  12.143  1.00  1.510          H  
ATOM   1072 2HD2 LEU A  61     -13.326   0.495  10.814  1.00  1.510          H  
ATOM   1073 3HD2 LEU A  61     -14.449  -0.487  11.742  1.00  1.510          H  
ATOM   1074  N   LYS A  62     -16.742  -0.462   7.747  1.00  0.840          N  
ATOM   1075  CA  LYS A  62     -17.488  -0.326   6.521  1.00  1.030          C  
ATOM   1076  C   LYS A  62     -16.690   0.365   5.442  1.00  0.710          C  
ATOM   1077  O   LYS A  62     -15.650   0.960   5.691  1.00  1.590          O  
ATOM   1078  CB  LYS A  62     -18.780   0.456   6.785  1.00  1.370          C  
ATOM   1079  CG  LYS A  62     -19.705  -0.160   7.859  1.00  1.370          C  
ATOM   1080  CD  LYS A  62     -20.293  -1.510   7.435  1.00  1.370          C  
ATOM   1081  CE  LYS A  62     -21.270  -2.036   8.481  1.00  1.370          C  
ATOM   1082  NZ  LYS A  62     -21.847  -3.365   8.096  1.00  1.370          N  
ATOM   1083  H   LYS A  62     -16.461   0.370   8.244  1.00  1.010          H  
ATOM   1084  HA  LYS A  62     -17.733  -1.318   6.147  1.00  1.240          H  
ATOM   1085 1HB  LYS A  62     -18.527   1.467   7.104  1.00  1.640          H  
ATOM   1086 2HB  LYS A  62     -19.354   0.546   5.865  1.00  1.640          H  
ATOM   1087 1HG  LYS A  62     -19.138  -0.306   8.784  1.00  1.640          H  
ATOM   1088 2HG  LYS A  62     -20.520   0.530   8.067  1.00  1.640          H  
ATOM   1089 1HD  LYS A  62     -20.804  -1.410   6.478  1.00  1.640          H  
ATOM   1090 2HD  LYS A  62     -19.493  -2.243   7.332  1.00  1.640          H  
ATOM   1091 1HE  LYS A  62     -20.742  -2.142   9.432  1.00  1.640          H  
ATOM   1092 2HE  LYS A  62     -22.082  -1.321   8.605  1.00  1.640          H  
ATOM   1093 1HZ  LYS A  62     -22.482  -3.679   8.816  1.00  1.640          H  
ATOM   1094 2HZ  LYS A  62     -22.347  -3.279   7.221  1.00  1.640          H  
ATOM   1095 3HZ  LYS A  62     -21.099  -4.037   7.991  1.00  1.640          H  
ATOM   1096  N   ASN A  63     -17.279   0.386   4.275  1.00  0.970          N  
ATOM   1097  CA  ASN A  63     -16.788   1.018   3.065  1.00  1.200          C  
ATOM   1098  C   ASN A  63     -15.551   0.356   2.465  1.00  0.820          C  
ATOM   1099  O   ASN A  63     -15.533  -0.860   2.331  1.00  1.370          O  
ATOM   1100  CB  ASN A  63     -16.563   2.502   3.312  1.00  1.590          C  
ATOM   1101  CG  ASN A  63     -17.831   3.187   3.730  1.00  1.590          C  
ATOM   1102  OD1 ASN A  63     -18.932   2.820   3.298  1.00  1.590          O  
ATOM   1103  ND2 ASN A  63     -17.701   4.180   4.571  1.00  1.590          N  
ATOM   1104  H   ASN A  63     -18.149  -0.121   4.196  1.00  1.160          H  
ATOM   1105  HA  ASN A  63     -17.573   0.934   2.310  1.00  1.440          H  
ATOM   1106 1HB  ASN A  63     -15.784   2.680   4.048  1.00  1.910          H  
ATOM   1107 2HB  ASN A  63     -16.242   2.973   2.387  1.00  1.910          H  
ATOM   1108 1HD2 ASN A  63     -18.510   4.675   4.889  1.00  1.910          H  
ATOM   1109 2HD2 ASN A  63     -16.794   4.443   4.900  1.00  1.910          H  
ATOM   1110  N   GLY A  64     -14.558   1.125   2.030  1.00  0.720          N  
ATOM   1111  CA  GLY A  64     -13.475   0.535   1.249  1.00  0.520          C  
ATOM   1112  C   GLY A  64     -12.400  -0.192   2.032  1.00  0.460          C  
ATOM   1113  O   GLY A  64     -12.154   0.106   3.199  1.00  0.510          O  
ATOM   1114  H   GLY A  64     -14.555   2.119   2.201  1.00  0.860          H  
ATOM   1115 1HA  GLY A  64     -13.909  -0.157   0.527  1.00  0.620          H  
ATOM   1116 2HA  GLY A  64     -13.007   1.325   0.661  1.00  0.620          H  
ATOM   1117  N   ASN A  65     -11.677  -1.076   1.327  1.00  0.460          N  
ATOM   1118  CA  ASN A  65     -10.572  -1.823   1.915  1.00  0.450          C  
ATOM   1119  C   ASN A  65      -9.359  -0.973   2.263  1.00  0.340          C  
ATOM   1120  O   ASN A  65      -8.631  -1.305   3.193  1.00  0.280          O  
ATOM   1121  CB  ASN A  65     -10.185  -2.990   1.028  1.00  0.630          C  
ATOM   1122  CG  ASN A  65     -11.161  -4.139   1.153  1.00  0.630          C  
ATOM   1123  OD1 ASN A  65     -11.714  -4.390   2.233  1.00  0.630          O  
ATOM   1124  ND2 ASN A  65     -11.405  -4.819   0.068  1.00  0.630          N  
ATOM   1125  H   ASN A  65     -11.941  -1.250   0.368  1.00  0.550          H  
ATOM   1126  HA  ASN A  65     -10.931  -2.248   2.848  1.00  0.540          H  
ATOM   1127 1HB  ASN A  65     -10.149  -2.665  -0.010  1.00  0.760          H  
ATOM   1128 2HB  ASN A  65      -9.188  -3.341   1.295  1.00  0.760          H  
ATOM   1129 1HD2 ASN A  65     -12.056  -5.587   0.090  1.00  0.760          H  
ATOM   1130 2HD2 ASN A  65     -10.961  -4.573  -0.793  1.00  0.760          H  
ATOM   1131  N   LYS A  66      -9.107   0.114   1.536  1.00  0.350          N  
ATOM   1132  CA  LYS A  66      -7.952   0.936   1.885  1.00  0.310          C  
ATOM   1133  C   LYS A  66      -8.252   1.679   3.180  1.00  0.280          C  
ATOM   1134  O   LYS A  66      -7.400   1.781   4.071  1.00  0.300          O  
ATOM   1135  CB  LYS A  66      -7.610   1.914   0.768  1.00  0.450          C  
ATOM   1136  CG  LYS A  66      -7.036   1.258  -0.486  1.00  0.450          C  
ATOM   1137  CD  LYS A  66      -6.751   2.299  -1.567  1.00  0.450          C  
ATOM   1138  CE  LYS A  66      -6.212   1.660  -2.843  1.00  0.450          C  
ATOM   1139  NZ  LYS A  66      -5.981   2.671  -3.917  1.00  0.450          N  
ATOM   1140  H   LYS A  66      -9.709   0.379   0.766  1.00  0.420          H  
ATOM   1141  HA  LYS A  66      -7.093   0.287   2.058  1.00  0.370          H  
ATOM   1142 1HB  LYS A  66      -8.511   2.469   0.487  1.00  0.540          H  
ATOM   1143 2HB  LYS A  66      -6.883   2.638   1.133  1.00  0.540          H  
ATOM   1144 1HG  LYS A  66      -6.109   0.741  -0.230  1.00  0.540          H  
ATOM   1145 2HG  LYS A  66      -7.747   0.525  -0.866  1.00  0.540          H  
ATOM   1146 1HD  LYS A  66      -7.670   2.840  -1.801  1.00  0.540          H  
ATOM   1147 2HD  LYS A  66      -6.015   3.012  -1.195  1.00  0.540          H  
ATOM   1148 1HE  LYS A  66      -5.273   1.160  -2.620  1.00  0.540          H  
ATOM   1149 2HE  LYS A  66      -6.929   0.922  -3.202  1.00  0.540          H  
ATOM   1150 1HZ  LYS A  66      -5.627   2.211  -4.744  1.00  0.540          H  
ATOM   1151 2HZ  LYS A  66      -6.852   3.134  -4.139  1.00  0.540          H  
ATOM   1152 3HZ  LYS A  66      -5.310   3.356  -3.600  1.00  0.540          H  
ATOM   1153  N   GLU A  67      -9.483   2.178   3.292  1.00  0.320          N  
ATOM   1154  CA  GLU A  67      -9.910   2.897   4.473  1.00  0.380          C  
ATOM   1155  C   GLU A  67      -9.933   1.938   5.654  1.00  0.300          C  
ATOM   1156  O   GLU A  67      -9.466   2.283   6.748  1.00  0.280          O  
ATOM   1157  CB  GLU A  67     -11.285   3.518   4.228  1.00  0.510          C  
ATOM   1158  CG  GLU A  67     -11.286   4.626   3.151  1.00  0.510          C  
ATOM   1159  CD  GLU A  67     -11.256   4.076   1.734  1.00  0.510          C  
ATOM   1160  OE1 GLU A  67     -11.375   2.882   1.593  1.00  0.510          O  
ATOM   1161  OE2 GLU A  67     -11.105   4.835   0.814  1.00  0.510          O  
ATOM   1162  H   GLU A  67     -10.140   2.086   2.515  1.00  0.380          H  
ATOM   1163  HA  GLU A  67      -9.193   3.689   4.683  1.00  0.460          H  
ATOM   1164 1HB  GLU A  67     -11.988   2.738   3.920  1.00  0.610          H  
ATOM   1165 2HB  GLU A  67     -11.662   3.944   5.157  1.00  0.610          H  
ATOM   1166 1HG  GLU A  67     -12.180   5.236   3.273  1.00  0.610          H  
ATOM   1167 2HG  GLU A  67     -10.417   5.266   3.306  1.00  0.610          H  
ATOM   1168  N   ASN A  68     -10.424   0.706   5.419  1.00  0.280          N  
ATOM   1169  CA  ASN A  68     -10.460  -0.287   6.470  1.00  0.270          C  
ATOM   1170  C   ASN A  68      -9.051  -0.591   6.909  1.00  0.210          C  
ATOM   1171  O   ASN A  68      -8.765  -0.653   8.098  1.00  0.230          O  
ATOM   1172  CB  ASN A  68     -11.093  -1.580   5.998  1.00  0.380          C  
ATOM   1173  CG  ASN A  68     -12.548  -1.516   5.809  1.00  0.380          C  
ATOM   1174  OD1 ASN A  68     -13.201  -0.630   6.339  1.00  0.380          O  
ATOM   1175  ND2 ASN A  68     -13.082  -2.451   5.063  1.00  0.380          N  
ATOM   1176  H   ASN A  68     -10.847   0.489   4.514  1.00  0.340          H  
ATOM   1177  HA  ASN A  68     -11.009   0.116   7.312  1.00  0.320          H  
ATOM   1178 1HB  ASN A  68     -10.642  -1.858   5.062  1.00  0.460          H  
ATOM   1179 2HB  ASN A  68     -10.867  -2.372   6.710  1.00  0.460          H  
ATOM   1180 1HD2 ASN A  68     -14.070  -2.462   4.898  1.00  0.460          H  
ATOM   1181 2HD2 ASN A  68     -12.508  -3.156   4.647  1.00  0.460          H  
ATOM   1182  N   ALA A  69      -8.117  -0.699   5.964  1.00  0.200          N  
ATOM   1183  CA  ALA A  69      -6.754  -1.013   6.331  1.00  0.180          C  
ATOM   1184  C   ALA A  69      -6.175  -0.004   7.282  1.00  0.160          C  
ATOM   1185  O   ALA A  69      -5.530  -0.388   8.260  1.00  0.150          O  
ATOM   1186  CB  ALA A  69      -5.886  -1.031   5.113  1.00  0.260          C  
ATOM   1187  H   ALA A  69      -8.369  -0.663   4.973  1.00  0.240          H  
ATOM   1188  HA  ALA A  69      -6.748  -1.988   6.811  1.00  0.220          H  
ATOM   1189 1HB  ALA A  69      -4.904  -1.273   5.404  1.00  0.310          H  
ATOM   1190 2HB  ALA A  69      -6.239  -1.737   4.408  1.00  0.310          H  
ATOM   1191 3HB  ALA A  69      -5.900  -0.060   4.665  1.00  0.310          H  
ATOM   1192  N   LYS A  70      -6.435   1.280   7.044  1.00  0.180          N  
ATOM   1193  CA  LYS A  70      -5.908   2.291   7.940  1.00  0.170          C  
ATOM   1194  C   LYS A  70      -6.520   2.151   9.327  1.00  0.170          C  
ATOM   1195  O   LYS A  70      -5.810   2.262  10.331  1.00  0.170          O  
ATOM   1196  CB  LYS A  70      -6.155   3.691   7.387  1.00  0.240          C  
ATOM   1197  CG  LYS A  70      -5.328   3.977   6.172  1.00  0.240          C  
ATOM   1198  CD  LYS A  70      -5.512   5.373   5.620  1.00  0.240          C  
ATOM   1199  CE  LYS A  70      -4.600   5.577   4.408  1.00  0.240          C  
ATOM   1200  NZ  LYS A  70      -4.727   6.941   3.825  1.00  0.240          N  
ATOM   1201  H   LYS A  70      -6.941   1.534   6.186  1.00  0.220          H  
ATOM   1202  HA  LYS A  70      -4.832   2.142   8.027  1.00  0.200          H  
ATOM   1203 1HB  LYS A  70      -7.210   3.792   7.117  1.00  0.290          H  
ATOM   1204 2HB  LYS A  70      -5.928   4.433   8.148  1.00  0.290          H  
ATOM   1205 1HG  LYS A  70      -4.271   3.795   6.386  1.00  0.290          H  
ATOM   1206 2HG  LYS A  70      -5.650   3.284   5.413  1.00  0.290          H  
ATOM   1207 1HD  LYS A  70      -6.552   5.511   5.317  1.00  0.290          H  
ATOM   1208 2HD  LYS A  70      -5.266   6.109   6.384  1.00  0.290          H  
ATOM   1209 1HE  LYS A  70      -3.562   5.419   4.716  1.00  0.290          H  
ATOM   1210 2HE  LYS A  70      -4.855   4.841   3.644  1.00  0.290          H  
ATOM   1211 1HZ  LYS A  70      -4.098   7.020   3.036  1.00  0.290          H  
ATOM   1212 2HZ  LYS A  70      -5.675   7.101   3.521  1.00  0.290          H  
ATOM   1213 3HZ  LYS A  70      -4.475   7.628   4.521  1.00  0.290          H  
ATOM   1214  N   LEU A  71      -7.829   1.893   9.380  1.00  0.190          N  
ATOM   1215  CA  LEU A  71      -8.547   1.730  10.640  1.00  0.220          C  
ATOM   1216  C   LEU A  71      -8.065   0.493  11.416  1.00  0.200          C  
ATOM   1217  O   LEU A  71      -7.923   0.549  12.647  1.00  0.210          O  
ATOM   1218  CB  LEU A  71     -10.041   1.669  10.318  1.00  0.300          C  
ATOM   1219  CG  LEU A  71     -10.674   3.008   9.782  1.00  0.300          C  
ATOM   1220  CD1 LEU A  71     -12.066   2.740   9.226  1.00  0.300          C  
ATOM   1221  CD2 LEU A  71     -10.773   4.035  10.905  1.00  0.300          C  
ATOM   1222  H   LEU A  71      -8.354   1.862   8.495  1.00  0.230          H  
ATOM   1223  HA  LEU A  71      -8.346   2.591  11.258  1.00  0.260          H  
ATOM   1224 1HB  LEU A  71     -10.161   0.943   9.542  1.00  0.360          H  
ATOM   1225 2HB  LEU A  71     -10.590   1.340  11.198  1.00  0.360          H  
ATOM   1226  HG  LEU A  71     -10.052   3.400   8.977  1.00  0.360          H  
ATOM   1227 1HD1 LEU A  71     -12.484   3.668   8.841  1.00  0.360          H  
ATOM   1228 2HD1 LEU A  71     -12.007   2.012   8.416  1.00  0.360          H  
ATOM   1229 3HD1 LEU A  71     -12.697   2.370  10.002  1.00  0.360          H  
ATOM   1230 1HD2 LEU A  71     -11.213   4.951  10.512  1.00  0.360          H  
ATOM   1231 2HD2 LEU A  71     -11.404   3.643  11.703  1.00  0.360          H  
ATOM   1232 3HD2 LEU A  71      -9.800   4.261  11.302  1.00  0.360          H  
ATOM   1233  N   VAL A  72      -7.788  -0.609  10.698  1.00  0.190          N  
ATOM   1234  CA  VAL A  72      -7.274  -1.829  11.318  1.00  0.190          C  
ATOM   1235  C   VAL A  72      -5.872  -1.503  11.835  1.00  0.180          C  
ATOM   1236  O   VAL A  72      -5.553  -1.792  12.982  1.00  0.200          O  
ATOM   1237  CB  VAL A  72      -7.239  -3.043  10.328  1.00  0.270          C  
ATOM   1238  CG1 VAL A  72      -6.529  -4.253  10.973  1.00  0.270          C  
ATOM   1239  CG2 VAL A  72      -8.661  -3.478   9.944  1.00  0.270          C  
ATOM   1240  H   VAL A  72      -7.976  -0.584   9.697  1.00  0.230          H  
ATOM   1241  HA  VAL A  72      -7.909  -2.094  12.162  1.00  0.230          H  
ATOM   1242  HB  VAL A  72      -6.686  -2.751   9.436  1.00  0.320          H  
ATOM   1243 1HG1 VAL A  72      -6.499  -5.085  10.274  1.00  0.320          H  
ATOM   1244 2HG1 VAL A  72      -5.527  -3.984  11.244  1.00  0.320          H  
ATOM   1245 3HG1 VAL A  72      -7.071  -4.555  11.861  1.00  0.320          H  
ATOM   1246 1HG2 VAL A  72      -8.610  -4.319   9.252  1.00  0.320          H  
ATOM   1247 2HG2 VAL A  72      -9.200  -3.776  10.839  1.00  0.320          H  
ATOM   1248 3HG2 VAL A  72      -9.171  -2.658   9.472  1.00  0.320          H  
ATOM   1249  N   GLY A  73      -5.056  -0.846  11.004  1.00  0.160          N  
ATOM   1250  CA  GLY A  73      -3.691  -0.442  11.333  1.00  0.150          C  
ATOM   1251  C   GLY A  73      -3.631   0.292  12.661  1.00  0.130          C  
ATOM   1252  O   GLY A  73      -2.846  -0.042  13.566  1.00  0.130          O  
ATOM   1253  H   GLY A  73      -5.388  -0.647  10.062  1.00  0.190          H  
ATOM   1254 1HA  GLY A  73      -3.023  -1.284  11.328  1.00  0.180          H  
ATOM   1255 2HA  GLY A  73      -3.338   0.221  10.542  1.00  0.180          H  
ATOM   1256  N   MET A  74      -4.451   1.330  12.776  1.00  0.140          N  
ATOM   1257  CA  MET A  74      -4.480   2.126  13.979  1.00  0.160          C  
ATOM   1258  C   MET A  74      -4.932   1.295  15.186  1.00  0.190          C  
ATOM   1259  O   MET A  74      -4.353   1.412  16.274  1.00  0.240          O  
ATOM   1260  CB  MET A  74      -5.374   3.333  13.736  1.00  0.220          C  
ATOM   1261  CG  MET A  74      -4.757   4.339  12.751  1.00  0.220          C  
ATOM   1262  SD  MET A  74      -5.661   5.872  12.580  1.00  0.220          S  
ATOM   1263  CE  MET A  74      -7.004   5.333  11.528  1.00  0.220          C  
ATOM   1264  H   MET A  74      -5.055   1.573  11.984  1.00  0.170          H  
ATOM   1265  HA  MET A  74      -3.467   2.473  14.171  1.00  0.190          H  
ATOM   1266 1HB  MET A  74      -6.324   2.988  13.328  1.00  0.260          H  
ATOM   1267 2HB  MET A  74      -5.574   3.842  14.675  1.00  0.260          H  
ATOM   1268 1HG  MET A  74      -3.747   4.570  13.043  1.00  0.260          H  
ATOM   1269 2HG  MET A  74      -4.703   3.879  11.780  1.00  0.260          H  
ATOM   1270 1HE  MET A  74      -7.662   6.174  11.314  1.00  0.260          H  
ATOM   1271 2HE  MET A  74      -6.603   4.936  10.596  1.00  0.260          H  
ATOM   1272 3HE  MET A  74      -7.562   4.566  12.037  1.00  0.260          H  
ATOM   1273  N   ASP A  75      -5.924   0.407  15.002  1.00  0.190          N  
ATOM   1274  CA  ASP A  75      -6.382  -0.459  16.089  1.00  0.230          C  
ATOM   1275  C   ASP A  75      -5.283  -1.438  16.558  1.00  0.250          C  
ATOM   1276  O   ASP A  75      -5.131  -1.662  17.768  1.00  0.300          O  
ATOM   1277  CB  ASP A  75      -7.629  -1.228  15.660  1.00  0.310          C  
ATOM   1278  CG  ASP A  75      -8.276  -2.012  16.797  1.00  0.310          C  
ATOM   1279  OD1 ASP A  75      -8.747  -1.405  17.734  1.00  0.310          O  
ATOM   1280  OD2 ASP A  75      -8.298  -3.234  16.739  1.00  0.310          O  
ATOM   1281  H   ASP A  75      -6.426   0.370  14.105  1.00  0.230          H  
ATOM   1282  HA  ASP A  75      -6.655   0.175  16.931  1.00  0.280          H  
ATOM   1283 1HB  ASP A  75      -8.358  -0.530  15.243  1.00  0.370          H  
ATOM   1284 2HB  ASP A  75      -7.358  -1.912  14.858  1.00  0.370          H  
ATOM   1285  N   ILE A  76      -4.481  -1.966  15.615  1.00  0.240          N  
ATOM   1286  CA  ILE A  76      -3.399  -2.900  15.946  1.00  0.290          C  
ATOM   1287  C   ILE A  76      -2.421  -2.198  16.834  1.00  0.220          C  
ATOM   1288  O   ILE A  76      -2.035  -2.714  17.888  1.00  0.250          O  
ATOM   1289  CB  ILE A  76      -2.573  -3.291  14.694  1.00  0.390          C  
ATOM   1290  CG1 ILE A  76      -3.395  -4.088  13.762  1.00  0.390          C  
ATOM   1291  CG2 ILE A  76      -1.263  -4.079  15.121  1.00  0.390          C  
ATOM   1292  CD1 ILE A  76      -2.805  -4.164  12.413  1.00  0.390          C  
ATOM   1293  H   ILE A  76      -4.716  -1.770  14.636  1.00  0.290          H  
ATOM   1294  HA  ILE A  76      -3.807  -3.773  16.453  1.00  0.350          H  
ATOM   1295  HB  ILE A  76      -2.281  -2.391  14.165  1.00  0.460          H  
ATOM   1296 1HG1 ILE A  76      -3.511  -5.099  14.147  1.00  0.460          H  
ATOM   1297 2HG1 ILE A  76      -4.355  -3.643  13.691  1.00  0.460          H  
ATOM   1298 1HG2 ILE A  76      -0.666  -4.336  14.258  1.00  0.460          H  
ATOM   1299 2HG2 ILE A  76      -0.660  -3.470  15.766  1.00  0.460          H  
ATOM   1300 3HG2 ILE A  76      -1.541  -4.995  15.647  1.00  0.460          H  
ATOM   1301 1HD1 ILE A  76      -3.461  -4.703  11.786  1.00  0.460          H  
ATOM   1302 2HD1 ILE A  76      -2.697  -3.199  12.030  1.00  0.460          H  
ATOM   1303 3HD1 ILE A  76      -1.849  -4.633  12.434  1.00  0.460          H  
ATOM   1304  N   ALA A  77      -1.998  -1.017  16.388  1.00  0.160          N  
ATOM   1305  CA  ALA A  77      -1.047  -0.240  17.136  1.00  0.130          C  
ATOM   1306  C   ALA A  77      -1.603   0.139  18.478  1.00  0.150          C  
ATOM   1307  O   ALA A  77      -0.915   0.032  19.483  1.00  0.160          O  
ATOM   1308  CB  ALA A  77      -0.681   0.975  16.359  1.00  0.190          C  
ATOM   1309  H   ALA A  77      -2.361  -0.668  15.492  1.00  0.190          H  
ATOM   1310  HA  ALA A  77      -0.165  -0.843  17.308  1.00  0.160          H  
ATOM   1311 1HB  ALA A  77       0.042   1.563  16.907  1.00  0.230          H  
ATOM   1312 2HB  ALA A  77      -0.259   0.667  15.426  1.00  0.230          H  
ATOM   1313 3HB  ALA A  77      -1.583   1.556  16.185  1.00  0.230          H  
ATOM   1314  N   THR A  78      -2.877   0.494  18.548  1.00  0.190          N  
ATOM   1315  CA  THR A  78      -3.435   0.890  19.823  1.00  0.230          C  
ATOM   1316  C   THR A  78      -3.264  -0.241  20.824  1.00  0.240          C  
ATOM   1317  O   THR A  78      -2.819  -0.018  21.958  1.00  0.240          O  
ATOM   1318  CB  THR A  78      -4.927   1.257  19.676  1.00  0.310          C  
ATOM   1319  OG1 THR A  78      -5.055   2.375  18.773  1.00  0.310          O  
ATOM   1320  CG2 THR A  78      -5.514   1.630  21.031  1.00  0.310          C  
ATOM   1321  H   THR A  78      -3.444   0.571  17.704  1.00  0.230          H  
ATOM   1322  HA  THR A  78      -2.892   1.760  20.188  1.00  0.280          H  
ATOM   1323  HB  THR A  78      -5.474   0.409  19.269  1.00  0.370          H  
ATOM   1324  HG1 THR A  78      -4.826   2.080  17.861  1.00  0.370          H  
ATOM   1325 1HG2 THR A  78      -6.563   1.891  20.904  1.00  0.370          H  
ATOM   1326 2HG2 THR A  78      -5.433   0.789  21.716  1.00  0.370          H  
ATOM   1327 3HG2 THR A  78      -4.972   2.482  21.436  1.00  0.370          H  
ATOM   1328  N   LYS A  79      -3.610  -1.461  20.412  1.00  0.270          N  
ATOM   1329  CA  LYS A  79      -3.489  -2.598  21.308  1.00  0.300          C  
ATOM   1330  C   LYS A  79      -2.031  -2.934  21.639  1.00  0.270          C  
ATOM   1331  O   LYS A  79      -1.705  -3.173  22.807  1.00  0.280          O  
ATOM   1332  CB  LYS A  79      -4.209  -3.802  20.707  1.00  0.410          C  
ATOM   1333  CG  LYS A  79      -5.722  -3.647  20.717  1.00  0.410          C  
ATOM   1334  CD  LYS A  79      -6.444  -4.874  20.161  1.00  0.410          C  
ATOM   1335  CE  LYS A  79      -7.969  -4.759  20.368  1.00  0.410          C  
ATOM   1336  NZ  LYS A  79      -8.577  -3.669  19.541  1.00  0.410          N  
ATOM   1337  H   LYS A  79      -4.001  -1.571  19.467  1.00  0.320          H  
ATOM   1338  HA  LYS A  79      -3.983  -2.342  22.244  1.00  0.360          H  
ATOM   1339 1HB  LYS A  79      -3.886  -3.939  19.668  1.00  0.490          H  
ATOM   1340 2HB  LYS A  79      -3.950  -4.699  21.261  1.00  0.490          H  
ATOM   1341 1HG  LYS A  79      -6.055  -3.462  21.737  1.00  0.490          H  
ATOM   1342 2HG  LYS A  79      -5.980  -2.781  20.106  1.00  0.490          H  
ATOM   1343 1HD  LYS A  79      -6.243  -4.956  19.084  1.00  0.490          H  
ATOM   1344 2HD  LYS A  79      -6.083  -5.775  20.651  1.00  0.490          H  
ATOM   1345 1HE  LYS A  79      -8.443  -5.705  20.109  1.00  0.490          H  
ATOM   1346 2HE  LYS A  79      -8.159  -4.544  21.417  1.00  0.490          H  
ATOM   1347 1HZ  LYS A  79      -9.562  -3.604  19.702  1.00  0.490          H  
ATOM   1348 2HZ  LYS A  79      -8.145  -2.781  19.775  1.00  0.490          H  
ATOM   1349 3HZ  LYS A  79      -8.431  -3.853  18.530  1.00  0.490          H  
ATOM   1350  N   LEU A  80      -1.140  -2.934  20.642  1.00  0.260          N  
ATOM   1351  CA  LEU A  80       0.256  -3.243  20.936  1.00  0.260          C  
ATOM   1352  C   LEU A  80       0.914  -2.237  21.825  1.00  0.230          C  
ATOM   1353  O   LEU A  80       1.697  -2.616  22.697  1.00  0.260          O  
ATOM   1354  CB  LEU A  80       1.086  -3.379  19.667  1.00  0.360          C  
ATOM   1355  CG  LEU A  80       0.886  -4.614  18.879  1.00  0.360          C  
ATOM   1356  CD1 LEU A  80       1.544  -4.476  17.594  1.00  0.360          C  
ATOM   1357  CD2 LEU A  80       1.532  -5.770  19.614  1.00  0.360          C  
ATOM   1358  H   LEU A  80      -1.440  -2.736  19.682  1.00  0.310          H  
ATOM   1359  HA  LEU A  80       0.270  -4.180  21.474  1.00  0.310          H  
ATOM   1360 1HB  LEU A  80       0.800  -2.556  19.022  1.00  0.440          H  
ATOM   1361 2HB  LEU A  80       2.146  -3.274  19.913  1.00  0.440          H  
ATOM   1362  HG  LEU A  80      -0.173  -4.783  18.723  1.00  0.440          H  
ATOM   1363 1HD1 LEU A  80       1.388  -5.378  17.043  1.00  0.440          H  
ATOM   1364 2HD1 LEU A  80       1.119  -3.658  17.072  1.00  0.440          H  
ATOM   1365 3HD1 LEU A  80       2.605  -4.304  17.742  1.00  0.440          H  
ATOM   1366 1HD2 LEU A  80       1.410  -6.651  19.064  1.00  0.440          H  
ATOM   1367 2HD2 LEU A  80       2.588  -5.566  19.727  1.00  0.440          H  
ATOM   1368 3HD2 LEU A  80       1.102  -5.917  20.580  1.00  0.440          H  
ATOM   1369  N   ILE A  81       0.594  -0.970  21.629  1.00  0.210          N  
ATOM   1370  CA  ILE A  81       1.152   0.101  22.419  1.00  0.250          C  
ATOM   1371  C   ILE A  81       0.696  -0.066  23.867  1.00  0.270          C  
ATOM   1372  O   ILE A  81       1.512   0.032  24.777  1.00  0.290          O  
ATOM   1373  CB  ILE A  81       0.788   1.460  21.801  1.00  0.330          C  
ATOM   1374  CG1 ILE A  81       1.546   1.564  20.420  1.00  0.330          C  
ATOM   1375  CG2 ILE A  81       1.180   2.607  22.754  1.00  0.330          C  
ATOM   1376  CD1 ILE A  81       1.080   2.659  19.502  1.00  0.330          C  
ATOM   1377  H   ILE A  81      -0.052  -0.733  20.876  1.00  0.250          H  
ATOM   1378  HA  ILE A  81       2.237   0.014  22.393  1.00  0.300          H  
ATOM   1379  HB  ILE A  81      -0.285   1.493  21.598  1.00  0.400          H  
ATOM   1380 1HG1 ILE A  81       2.605   1.718  20.617  1.00  0.400          H  
ATOM   1381 2HG1 ILE A  81       1.433   0.626  19.898  1.00  0.400          H  
ATOM   1382 1HG2 ILE A  81       0.927   3.562  22.304  1.00  0.400          H  
ATOM   1383 2HG2 ILE A  81       0.642   2.510  23.695  1.00  0.400          H  
ATOM   1384 3HG2 ILE A  81       2.253   2.570  22.948  1.00  0.400          H  
ATOM   1385 1HD1 ILE A  81       1.664   2.633  18.582  1.00  0.400          H  
ATOM   1386 2HD1 ILE A  81       0.028   2.517  19.262  1.00  0.400          H  
ATOM   1387 3HD1 ILE A  81       1.210   3.625  19.975  1.00  0.400          H  
ATOM   1388  N   LYS A  82      -0.595  -0.348  24.098  1.00  0.270          N  
ATOM   1389  CA  LYS A  82      -1.096  -0.572  25.462  1.00  0.320          C  
ATOM   1390  C   LYS A  82      -0.379  -1.736  26.163  1.00  0.320          C  
ATOM   1391  O   LYS A  82      -0.193  -1.722  27.381  1.00  0.330          O  
ATOM   1392  CB  LYS A  82      -2.610  -0.789  25.467  1.00  0.430          C  
ATOM   1393  CG  LYS A  82      -3.427   0.482  25.196  1.00  0.430          C  
ATOM   1394  CD  LYS A  82      -4.929   0.198  25.180  1.00  0.430          C  
ATOM   1395  CE  LYS A  82      -5.737   1.476  24.961  1.00  0.430          C  
ATOM   1396  NZ  LYS A  82      -7.205   1.208  24.910  1.00  0.430          N  
ATOM   1397  H   LYS A  82      -1.250  -0.373  23.311  1.00  0.320          H  
ATOM   1398  HA  LYS A  82      -0.892   0.327  26.043  1.00  0.380          H  
ATOM   1399 1HB  LYS A  82      -2.866  -1.521  24.695  1.00  0.510          H  
ATOM   1400 2HB  LYS A  82      -2.917  -1.202  26.426  1.00  0.510          H  
ATOM   1401 1HG  LYS A  82      -3.213   1.211  25.978  1.00  0.510          H  
ATOM   1402 2HG  LYS A  82      -3.129   0.910  24.244  1.00  0.510          H  
ATOM   1403 1HD  LYS A  82      -5.147  -0.501  24.370  1.00  0.510          H  
ATOM   1404 2HD  LYS A  82      -5.227  -0.257  26.123  1.00  0.510          H  
ATOM   1405 1HE  LYS A  82      -5.533   2.168  25.776  1.00  0.510          H  
ATOM   1406 2HE  LYS A  82      -5.428   1.935  24.026  1.00  0.510          H  
ATOM   1407 1HZ  LYS A  82      -7.702   2.076  24.765  1.00  0.510          H  
ATOM   1408 2HZ  LYS A  82      -7.407   0.575  24.149  1.00  0.510          H  
ATOM   1409 3HZ  LYS A  82      -7.505   0.792  25.781  1.00  0.510          H  
ATOM   1410  N   LEU A  83       0.061  -2.724  25.388  1.00  0.310          N  
ATOM   1411  CA  LEU A  83       0.792  -3.873  25.907  1.00  0.330          C  
ATOM   1412  C   LEU A  83       2.314  -3.624  25.925  1.00  0.330          C  
ATOM   1413  O   LEU A  83       3.095  -4.545  26.189  1.00  0.350          O  
ATOM   1414  CB  LEU A  83       0.447  -5.105  25.075  1.00  0.450          C  
ATOM   1415  CG  LEU A  83      -1.056  -5.529  25.101  1.00  0.450          C  
ATOM   1416  CD1 LEU A  83      -1.249  -6.627  24.130  1.00  0.450          C  
ATOM   1417  CD2 LEU A  83      -1.481  -5.986  26.499  1.00  0.450          C  
ATOM   1418  H   LEU A  83      -0.198  -2.721  24.394  1.00  0.370          H  
ATOM   1419  HA  LEU A  83       0.489  -4.034  26.935  1.00  0.400          H  
ATOM   1420 1HB  LEU A  83       0.717  -4.898  24.037  1.00  0.540          H  
ATOM   1421 2HB  LEU A  83       1.044  -5.941  25.427  1.00  0.540          H  
ATOM   1422  HG  LEU A  83      -1.672  -4.687  24.792  1.00  0.540          H  
ATOM   1423 1HD1 LEU A  83      -2.296  -6.925  24.099  1.00  0.540          H  
ATOM   1424 2HD1 LEU A  83      -0.941  -6.268  23.167  1.00  0.540          H  
ATOM   1425 3HD1 LEU A  83      -0.656  -7.468  24.413  1.00  0.540          H  
ATOM   1426 1HD2 LEU A  83      -2.530  -6.283  26.472  1.00  0.540          H  
ATOM   1427 2HD2 LEU A  83      -0.871  -6.837  26.804  1.00  0.540          H  
ATOM   1428 3HD2 LEU A  83      -1.364  -5.182  27.216  1.00  0.540          H  
ATOM   1429  N   ASN A  84       2.709  -2.368  25.667  1.00  0.330          N  
ATOM   1430  CA  ASN A  84       4.069  -1.846  25.632  1.00  0.350          C  
ATOM   1431  C   ASN A  84       4.992  -2.484  24.602  1.00  0.360          C  
ATOM   1432  O   ASN A  84       6.196  -2.619  24.838  1.00  0.420          O  
ATOM   1433  CB  ASN A  84       4.683  -1.953  27.018  1.00  0.480          C  
ATOM   1434  CG  ASN A  84       3.931  -1.145  28.039  1.00  0.480          C  
ATOM   1435  OD1 ASN A  84       3.569   0.018  27.808  1.00  0.480          O  
ATOM   1436  ND2 ASN A  84       3.684  -1.745  29.178  1.00  0.480          N  
ATOM   1437  H   ASN A  84       2.000  -1.668  25.449  1.00  0.400          H  
ATOM   1438  HA  ASN A  84       3.996  -0.788  25.373  1.00  0.420          H  
ATOM   1439 1HB  ASN A  84       4.712  -2.992  27.337  1.00  0.580          H  
ATOM   1440 2HB  ASN A  84       5.710  -1.595  26.985  1.00  0.580          H  
ATOM   1441 1HD2 ASN A  84       3.185  -1.264  29.899  1.00  0.580          H  
ATOM   1442 2HD2 ASN A  84       3.989  -2.685  29.322  1.00  0.580          H  
ATOM   1443  N   GLN A  85       4.452  -2.835  23.439  1.00  0.330          N  
ATOM   1444  CA  GLN A  85       5.274  -3.391  22.381  1.00  0.360          C  
ATOM   1445  C   GLN A  85       5.430  -2.384  21.246  1.00  0.390          C  
ATOM   1446  O   GLN A  85       4.544  -2.225  20.409  1.00  0.620          O  
ATOM   1447  CB  GLN A  85       4.671  -4.697  21.882  1.00  0.490          C  
ATOM   1448  CG  GLN A  85       5.458  -5.395  20.788  1.00  0.490          C  
ATOM   1449  CD  GLN A  85       6.823  -5.838  21.294  1.00  0.490          C  
ATOM   1450  OE1 GLN A  85       6.916  -6.439  22.372  1.00  0.490          O  
ATOM   1451  NE2 GLN A  85       7.870  -5.550  20.541  1.00  0.490          N  
ATOM   1452  H   GLN A  85       3.451  -2.701  23.267  1.00  0.400          H  
ATOM   1453  HA  GLN A  85       6.263  -3.603  22.783  1.00  0.430          H  
ATOM   1454 1HB  GLN A  85       4.593  -5.382  22.722  1.00  0.590          H  
ATOM   1455 2HB  GLN A  85       3.663  -4.508  21.528  1.00  0.590          H  
ATOM   1456 1HG  GLN A  85       4.908  -6.274  20.490  1.00  0.590          H  
ATOM   1457 2HG  GLN A  85       5.597  -4.727  19.935  1.00  0.590          H  
ATOM   1458 1HE2 GLN A  85       8.819  -5.805  20.836  1.00  0.590          H  
ATOM   1459 2HE2 GLN A  85       7.762  -5.082  19.639  1.00  0.590          H  
ATOM   1460  N   LYS A  86       6.567  -1.696  21.220  1.00  0.290          N  
ATOM   1461  CA  LYS A  86       6.812  -0.659  20.215  1.00  0.420          C  
ATOM   1462  C   LYS A  86       7.572  -1.188  18.996  1.00  0.300          C  
ATOM   1463  O   LYS A  86       7.337  -0.775  17.858  1.00  0.330          O  
ATOM   1464  CB  LYS A  86       7.536   0.545  20.858  1.00  0.540          C  
ATOM   1465  CG  LYS A  86       8.997   0.310  21.345  1.00  0.540          C  
ATOM   1466  CD  LYS A  86       9.583   1.580  21.988  1.00  0.540          C  
ATOM   1467  CE  LYS A  86      10.966   1.349  22.680  1.00  0.540          C  
ATOM   1468  NZ  LYS A  86      12.076   0.952  21.733  1.00  0.540          N  
ATOM   1469  H   LYS A  86       7.255  -1.883  21.937  1.00  0.350          H  
ATOM   1470  HA  LYS A  86       5.845  -0.299  19.859  1.00  0.500          H  
ATOM   1471 1HB  LYS A  86       7.566   1.363  20.136  1.00  0.640          H  
ATOM   1472 2HB  LYS A  86       6.956   0.893  21.713  1.00  0.640          H  
ATOM   1473 1HG  LYS A  86       9.042  -0.516  22.052  1.00  0.640          H  
ATOM   1474 2HG  LYS A  86       9.621   0.077  20.494  1.00  0.640          H  
ATOM   1475 1HD  LYS A  86       9.706   2.339  21.215  1.00  0.640          H  
ATOM   1476 2HD  LYS A  86       8.884   1.961  22.732  1.00  0.640          H  
ATOM   1477 1HE  LYS A  86      11.249   2.278  23.170  1.00  0.640          H  
ATOM   1478 2HE  LYS A  86      10.859   0.571  23.435  1.00  0.640          H  
ATOM   1479 1HZ  LYS A  86      12.928   0.839  22.250  1.00  0.640          H  
ATOM   1480 2HZ  LYS A  86      11.875   0.054  21.257  1.00  0.640          H  
ATOM   1481 3HZ  LYS A  86      12.205   1.661  21.032  1.00  0.640          H  
ATOM   1482  N   ASP A  87       8.540  -2.060  19.237  1.00  0.300          N  
ATOM   1483  CA  ASP A  87       9.415  -2.535  18.170  1.00  0.330          C  
ATOM   1484  C   ASP A  87       8.797  -3.728  17.461  1.00  0.320          C  
ATOM   1485  O   ASP A  87       8.584  -4.787  18.075  1.00  0.430          O  
ATOM   1486  CB  ASP A  87      10.778  -2.878  18.761  1.00  0.450          C  
ATOM   1487  CG  ASP A  87      11.520  -1.632  19.304  1.00  0.450          C  
ATOM   1488  OD1 ASP A  87      11.813  -0.709  18.560  1.00  0.450          O  
ATOM   1489  OD2 ASP A  87      11.720  -1.580  20.503  1.00  0.450          O  
ATOM   1490  H   ASP A  87       8.692  -2.378  20.185  1.00  0.360          H  
ATOM   1491  HA  ASP A  87       9.541  -1.742  17.436  1.00  0.400          H  
ATOM   1492 1HB  ASP A  87      10.677  -3.626  19.557  1.00  0.540          H  
ATOM   1493 2HB  ASP A  87      11.384  -3.297  17.980  1.00  0.540          H  
ATOM   1494  N   VAL A  88       8.435  -3.535  16.200  1.00  0.270          N  
ATOM   1495  CA  VAL A  88       7.735  -4.589  15.490  1.00  0.240          C  
ATOM   1496  C   VAL A  88       8.390  -4.848  14.131  1.00  0.210          C  
ATOM   1497  O   VAL A  88       9.119  -4.005  13.617  1.00  0.260          O  
ATOM   1498  CB  VAL A  88       6.245  -4.178  15.324  1.00  0.350          C  
ATOM   1499  CG1 VAL A  88       5.568  -3.933  16.691  1.00  0.350          C  
ATOM   1500  CG2 VAL A  88       6.147  -2.946  14.507  1.00  0.350          C  
ATOM   1501  H   VAL A  88       8.654  -2.645  15.724  1.00  0.320          H  
ATOM   1502  HA  VAL A  88       7.783  -5.505  16.073  1.00  0.290          H  
ATOM   1503  HB  VAL A  88       5.725  -4.985  14.848  1.00  0.420          H  
ATOM   1504 1HG1 VAL A  88       4.532  -3.675  16.535  1.00  0.420          H  
ATOM   1505 2HG1 VAL A  88       5.626  -4.811  17.287  1.00  0.420          H  
ATOM   1506 3HG1 VAL A  88       6.060  -3.116  17.209  1.00  0.420          H  
ATOM   1507 1HG2 VAL A  88       5.120  -2.667  14.379  1.00  0.420          H  
ATOM   1508 2HG2 VAL A  88       6.681  -2.130  14.998  1.00  0.420          H  
ATOM   1509 3HG2 VAL A  88       6.578  -3.142  13.545  1.00  0.420          H  
ATOM   1510  N   VAL A  89       8.102  -5.997  13.545  1.00  0.250          N  
ATOM   1511  CA  VAL A  89       8.573  -6.343  12.216  1.00  0.290          C  
ATOM   1512  C   VAL A  89       7.332  -6.616  11.369  1.00  0.250          C  
ATOM   1513  O   VAL A  89       6.450  -7.332  11.818  1.00  0.270          O  
ATOM   1514  CB  VAL A  89       9.477  -7.575  12.300  1.00  0.390          C  
ATOM   1515  CG1 VAL A  89       9.985  -7.928  10.942  1.00  0.390          C  
ATOM   1516  CG2 VAL A  89      10.608  -7.327  13.305  1.00  0.390          C  
ATOM   1517  H   VAL A  89       7.558  -6.680  14.076  1.00  0.300          H  
ATOM   1518  HA  VAL A  89       9.126  -5.504  11.793  1.00  0.350          H  
ATOM   1519  HB  VAL A  89       8.896  -8.394  12.640  1.00  0.470          H  
ATOM   1520 1HG1 VAL A  89      10.602  -8.804  11.014  1.00  0.470          H  
ATOM   1521 2HG1 VAL A  89       9.154  -8.124  10.277  1.00  0.470          H  
ATOM   1522 3HG1 VAL A  89      10.579  -7.105  10.548  1.00  0.470          H  
ATOM   1523 1HG2 VAL A  89      11.228  -8.207  13.385  1.00  0.470          H  
ATOM   1524 2HG2 VAL A  89      11.211  -6.483  12.976  1.00  0.470          H  
ATOM   1525 3HG2 VAL A  89      10.188  -7.107  14.285  1.00  0.470          H  
ATOM   1526  N   PHE A  90       7.219  -6.010  10.192  1.00  0.310          N  
ATOM   1527  CA  PHE A  90       5.999  -6.175   9.389  1.00  0.300          C  
ATOM   1528  C   PHE A  90       6.140  -7.176   8.222  1.00  0.250          C  
ATOM   1529  O   PHE A  90       6.930  -6.971   7.297  1.00  0.290          O  
ATOM   1530  CB  PHE A  90       5.601  -4.774   8.909  1.00  0.420          C  
ATOM   1531  CG  PHE A  90       4.275  -4.582   8.211  1.00  0.420          C  
ATOM   1532  CD1 PHE A  90       3.125  -4.329   8.958  1.00  0.420          C  
ATOM   1533  CD2 PHE A  90       4.173  -4.591   6.844  1.00  0.420          C  
ATOM   1534  CE1 PHE A  90       1.915  -4.092   8.353  1.00  0.420          C  
ATOM   1535  CE2 PHE A  90       2.967  -4.355   6.241  1.00  0.420          C  
ATOM   1536  CZ  PHE A  90       1.836  -4.100   6.991  1.00  0.420          C  
ATOM   1537  H   PHE A  90       7.977  -5.432   9.853  1.00  0.370          H  
ATOM   1538  HA  PHE A  90       5.208  -6.547  10.041  1.00  0.360          H  
ATOM   1539 1HB  PHE A  90       5.596  -4.130   9.780  1.00  0.510          H  
ATOM   1540 2HB  PHE A  90       6.378  -4.398   8.247  1.00  0.510          H  
ATOM   1541  HD1 PHE A  90       3.196  -4.308  10.031  1.00  0.510          H  
ATOM   1542  HD2 PHE A  90       5.066  -4.779   6.239  1.00  0.510          H  
ATOM   1543  HE1 PHE A  90       1.026  -3.889   8.953  1.00  0.510          H  
ATOM   1544  HE2 PHE A  90       2.910  -4.357   5.175  1.00  0.510          H  
ATOM   1545  HZ  PHE A  90       0.881  -3.901   6.496  1.00  0.510          H  
ATOM   1546  N   ASP A  91       5.389  -8.277   8.305  1.00  0.290          N  
ATOM   1547  CA  ASP A  91       5.373  -9.382   7.342  1.00  0.290          C  
ATOM   1548  C   ASP A  91       4.162  -9.272   6.408  1.00  0.320          C  
ATOM   1549  O   ASP A  91       3.022  -9.461   6.847  1.00  0.320          O  
ATOM   1550  CB  ASP A  91       5.389 -10.730   8.093  1.00  0.410          C  
ATOM   1551  CG  ASP A  91       5.428 -11.977   7.205  1.00  0.410          C  
ATOM   1552  OD1 ASP A  91       5.027 -11.897   6.055  1.00  0.410          O  
ATOM   1553  OD2 ASP A  91       5.869 -13.009   7.666  1.00  0.410          O  
ATOM   1554  H   ASP A  91       4.753  -8.362   9.103  1.00  0.350          H  
ATOM   1555  HA  ASP A  91       6.267  -9.319   6.725  1.00  0.350          H  
ATOM   1556 1HB  ASP A  91       6.248 -10.758   8.752  1.00  0.490          H  
ATOM   1557 2HB  ASP A  91       4.513 -10.788   8.729  1.00  0.490          H  
ATOM   1558  N   THR A  92       4.377  -8.946   5.119  1.00  0.380          N  
ATOM   1559  CA  THR A  92       3.243  -8.719   4.207  1.00  0.440          C  
ATOM   1560  C   THR A  92       2.523 -10.014   3.808  1.00  0.560          C  
ATOM   1561  O   THR A  92       1.574  -9.986   3.018  1.00  0.660          O  
ATOM   1562  CB  THR A  92       3.615  -7.995   2.901  1.00  0.590          C  
ATOM   1563  OG1 THR A  92       4.511  -8.787   2.133  1.00  0.590          O  
ATOM   1564  CG2 THR A  92       4.257  -6.663   3.204  1.00  0.590          C  
ATOM   1565  H   THR A  92       5.320  -8.816   4.776  1.00  0.460          H  
ATOM   1566  HA  THR A  92       2.522  -8.087   4.725  1.00  0.530          H  
ATOM   1567  HB  THR A  92       2.707  -7.832   2.318  1.00  0.710          H  
ATOM   1568  HG1 THR A  92       4.311  -8.617   1.169  1.00  0.710          H  
ATOM   1569 1HG2 THR A  92       4.492  -6.170   2.269  1.00  0.710          H  
ATOM   1570 2HG2 THR A  92       3.576  -6.060   3.773  1.00  0.710          H  
ATOM   1571 3HG2 THR A  92       5.167  -6.811   3.777  1.00  0.710          H  
ATOM   1572  N   GLY A  93       3.034 -11.167   4.238  1.00  0.550          N  
ATOM   1573  CA  GLY A  93       2.360 -12.435   4.012  1.00  0.700          C  
ATOM   1574  C   GLY A  93       2.439 -13.007   2.613  1.00  0.830          C  
ATOM   1575  O   GLY A  93       1.706 -13.949   2.307  1.00  1.760          O  
ATOM   1576  H   GLY A  93       3.849 -11.166   4.862  1.00  0.660          H  
ATOM   1577 1HA  GLY A  93       2.775 -13.161   4.714  1.00  0.840          H  
ATOM   1578 2HA  GLY A  93       1.311 -12.317   4.293  1.00  0.840          H  
ATOM   1579  N   GLY A  94       3.304 -12.458   1.777  1.00  0.650          N  
ATOM   1580  CA  GLY A  94       3.457 -12.859   0.387  1.00  0.710          C  
ATOM   1581  C   GLY A  94       2.826 -11.828  -0.545  1.00  0.630          C  
ATOM   1582  O   GLY A  94       2.979 -11.901  -1.763  1.00  0.810          O  
ATOM   1583  H   GLY A  94       3.859 -11.684   2.124  1.00  0.780          H  
ATOM   1584 1HA  GLY A  94       4.515 -12.960   0.156  1.00  0.850          H  
ATOM   1585 2HA  GLY A  94       3.002 -13.835   0.229  1.00  0.850          H  
ATOM   1586  N   SER A  95       2.110 -10.861   0.004  1.00  0.480          N  
ATOM   1587  CA  SER A  95       1.505  -9.839  -0.829  1.00  0.460          C  
ATOM   1588  C   SER A  95       2.435  -8.644  -1.051  1.00  0.390          C  
ATOM   1589  O   SER A  95       3.394  -8.415  -0.299  1.00  0.410          O  
ATOM   1590  CB  SER A  95       0.211  -9.403  -0.218  1.00  0.650          C  
ATOM   1591  OG  SER A  95      -0.740 -10.427  -0.227  1.00  0.650          O  
ATOM   1592  H   SER A  95       1.962 -10.811   1.017  1.00  0.580          H  
ATOM   1593  HA  SER A  95       1.284 -10.276  -1.802  1.00  0.550          H  
ATOM   1594 1HB  SER A  95       0.420  -9.138   0.801  1.00  0.780          H  
ATOM   1595 2HB  SER A  95      -0.172  -8.528  -0.736  1.00  0.780          H  
ATOM   1596  HG  SER A  95      -1.496 -10.080   0.244  1.00  0.780          H  
ATOM   1597  N   LYS A  96       2.170  -7.898  -2.119  1.00  0.410          N  
ATOM   1598  CA  LYS A  96       2.914  -6.685  -2.429  1.00  0.410          C  
ATOM   1599  C   LYS A  96       2.671  -5.593  -1.394  1.00  0.360          C  
ATOM   1600  O   LYS A  96       1.524  -5.313  -1.042  1.00  0.370          O  
ATOM   1601  CB  LYS A  96       2.521  -6.162  -3.816  1.00  0.570          C  
ATOM   1602  CG  LYS A  96       3.314  -4.941  -4.301  1.00  0.570          C  
ATOM   1603  CD  LYS A  96       2.889  -4.522  -5.712  1.00  0.570          C  
ATOM   1604  CE  LYS A  96       3.685  -3.316  -6.210  1.00  0.570          C  
ATOM   1605  NZ  LYS A  96       3.267  -2.900  -7.584  1.00  0.570          N  
ATOM   1606  H   LYS A  96       1.401  -8.167  -2.716  1.00  0.490          H  
ATOM   1607  HA  LYS A  96       3.979  -6.923  -2.425  1.00  0.490          H  
ATOM   1608 1HB  LYS A  96       2.649  -6.957  -4.551  1.00  0.690          H  
ATOM   1609 2HB  LYS A  96       1.465  -5.889  -3.811  1.00  0.690          H  
ATOM   1610 1HG  LYS A  96       3.151  -4.109  -3.627  1.00  0.690          H  
ATOM   1611 2HG  LYS A  96       4.377  -5.177  -4.304  1.00  0.690          H  
ATOM   1612 1HD  LYS A  96       3.035  -5.355  -6.403  1.00  0.690          H  
ATOM   1613 2HD  LYS A  96       1.830  -4.261  -5.702  1.00  0.690          H  
ATOM   1614 1HE  LYS A  96       3.534  -2.481  -5.528  1.00  0.690          H  
ATOM   1615 2HE  LYS A  96       4.744  -3.572  -6.227  1.00  0.690          H  
ATOM   1616 1HZ  LYS A  96       3.817  -2.104  -7.878  1.00  0.690          H  
ATOM   1617 2HZ  LYS A  96       3.414  -3.664  -8.230  1.00  0.690          H  
ATOM   1618 3HZ  LYS A  96       2.288  -2.648  -7.579  1.00  0.690          H  
ATOM   1619  N   TYR A  97       3.733  -4.908  -0.965  1.00  0.350          N  
ATOM   1620  CA  TYR A  97       3.590  -3.797  -0.021  1.00  0.350          C  
ATOM   1621  C   TYR A  97       3.050  -2.545  -0.704  1.00  0.350          C  
ATOM   1622  O   TYR A  97       3.766  -1.572  -0.936  1.00  0.630          O  
ATOM   1623  CB  TYR A  97       4.927  -3.467   0.643  1.00  0.490          C  
ATOM   1624  CG  TYR A  97       4.819  -2.405   1.716  1.00  0.490          C  
ATOM   1625  CD1 TYR A  97       4.222  -2.670   2.929  1.00  0.490          C  
ATOM   1626  CD2 TYR A  97       5.317  -1.143   1.455  1.00  0.490          C  
ATOM   1627  CE1 TYR A  97       4.133  -1.671   3.866  1.00  0.490          C  
ATOM   1628  CE2 TYR A  97       5.219  -0.157   2.371  1.00  0.490          C  
ATOM   1629  CZ  TYR A  97       4.640  -0.398   3.569  1.00  0.490          C  
ATOM   1630  OH  TYR A  97       4.563   0.639   4.461  1.00  0.490          O  
ATOM   1631  H   TYR A  97       4.652  -5.176  -1.285  1.00  0.420          H  
ATOM   1632  HA  TYR A  97       2.872  -4.089   0.748  1.00  0.420          H  
ATOM   1633 1HB  TYR A  97       5.350  -4.362   1.088  1.00  0.590          H  
ATOM   1634 2HB  TYR A  97       5.630  -3.118  -0.112  1.00  0.590          H  
ATOM   1635  HD1 TYR A  97       3.830  -3.656   3.138  1.00  0.590          H  
ATOM   1636  HD2 TYR A  97       5.784  -0.936   0.491  1.00  0.590          H  
ATOM   1637  HE1 TYR A  97       3.671  -1.874   4.812  1.00  0.590          H  
ATOM   1638  HE2 TYR A  97       5.610   0.835   2.144  1.00  0.590          H  
ATOM   1639  HH  TYR A  97       4.847   1.448   4.011  1.00  0.590          H  
ATOM   1640  N   HIS A  98       1.781  -2.580  -1.021  1.00  0.370          N  
ATOM   1641  CA  HIS A  98       1.114  -1.498  -1.720  1.00  0.450          C  
ATOM   1642  C   HIS A  98      -0.359  -1.605  -1.362  1.00  0.460          C  
ATOM   1643  O   HIS A  98      -0.725  -2.404  -0.493  1.00  1.180          O  
ATOM   1644  CB  HIS A  98       1.321  -1.586  -3.234  1.00  0.600          C  
ATOM   1645  CG  HIS A  98       1.177  -0.256  -3.960  1.00  0.600          C  
ATOM   1646  ND1 HIS A  98      -0.033   0.382  -4.144  1.00  0.600          N  
ATOM   1647  CD2 HIS A  98       2.110   0.526  -4.554  1.00  0.600          C  
ATOM   1648  CE1 HIS A  98       0.165   1.506  -4.829  1.00  0.600          C  
ATOM   1649  NE2 HIS A  98       1.456   1.612  -5.084  1.00  0.600          N  
ATOM   1650  H   HIS A  98       1.293  -3.455  -0.825  1.00  0.440          H  
ATOM   1651  HA  HIS A  98       1.485  -0.533  -1.384  1.00  0.540          H  
ATOM   1652 1HB  HIS A  98       2.321  -1.951  -3.426  1.00  0.720          H  
ATOM   1653 2HB  HIS A  98       0.621  -2.303  -3.662  1.00  0.720          H  
ATOM   1654  HD2 HIS A  98       3.181   0.326  -4.604  1.00  0.720          H  
ATOM   1655  HE1 HIS A  98      -0.603   2.219  -5.127  1.00  0.720          H  
ATOM   1656  HE2 HIS A  98       1.898   2.369  -5.591  1.00  0.720          H  
ATOM   1657  N   GLY A  99      -1.178  -0.725  -1.882  1.00  0.630          N  
ATOM   1658  CA  GLY A  99      -2.606  -0.778  -1.634  1.00  0.640          C  
ATOM   1659  C   GLY A  99      -2.960  -0.794  -0.157  1.00  0.480          C  
ATOM   1660  O   GLY A  99      -2.427  -0.013   0.641  1.00  0.470          O  
ATOM   1661  H   GLY A  99      -0.815  -0.083  -2.583  1.00  0.760          H  
ATOM   1662 1HA  GLY A  99      -3.076   0.082  -2.111  1.00  0.770          H  
ATOM   1663 2HA  GLY A  99      -3.017  -1.663  -2.119  1.00  0.770          H  
ATOM   1664  N   ARG A 100      -3.845  -1.734   0.194  1.00  0.380          N  
ATOM   1665  CA  ARG A 100      -4.340  -1.903   1.551  1.00  0.260          C  
ATOM   1666  C   ARG A 100      -3.257  -2.319   2.543  1.00  0.210          C  
ATOM   1667  O   ARG A 100      -3.413  -2.112   3.739  1.00  0.200          O  
ATOM   1668  CB  ARG A 100      -5.428  -2.965   1.605  1.00  0.410          C  
ATOM   1669  CG  ARG A 100      -4.907  -4.379   1.466  1.00  0.410          C  
ATOM   1670  CD  ARG A 100      -5.943  -5.368   1.469  1.00  0.410          C  
ATOM   1671  NE  ARG A 100      -6.697  -5.427   0.248  1.00  0.410          N  
ATOM   1672  CZ  ARG A 100      -7.703  -6.291   0.047  1.00  0.410          C  
ATOM   1673  NH1 ARG A 100      -8.039  -7.113   1.012  1.00  0.410          N  
ATOM   1674  NH2 ARG A 100      -8.326  -6.315  -1.120  1.00  0.410          N  
ATOM   1675  H   ARG A 100      -4.200  -2.337  -0.535  1.00  0.460          H  
ATOM   1676  HA  ARG A 100      -4.769  -0.957   1.873  1.00  0.310          H  
ATOM   1677 1HB  ARG A 100      -5.962  -2.906   2.538  1.00  0.490          H  
ATOM   1678 2HB  ARG A 100      -6.151  -2.788   0.810  1.00  0.490          H  
ATOM   1679 1HG  ARG A 100      -4.327  -4.485   0.551  1.00  0.490          H  
ATOM   1680 2HG  ARG A 100      -4.289  -4.627   2.324  1.00  0.490          H  
ATOM   1681 1HD  ARG A 100      -5.488  -6.332   1.640  1.00  0.490          H  
ATOM   1682 2HD  ARG A 100      -6.623  -5.137   2.268  1.00  0.490          H  
ATOM   1683  HE  ARG A 100      -6.445  -4.807  -0.510  1.00  0.490          H  
ATOM   1684 1HH1 ARG A 100      -7.558  -7.083   1.895  1.00  0.490          H  
ATOM   1685 2HH1 ARG A 100      -8.770  -7.816   0.879  1.00  0.490          H  
ATOM   1686 1HH2 ARG A 100      -8.046  -5.681  -1.853  1.00  0.490          H  
ATOM   1687 2HH2 ARG A 100      -9.090  -6.963  -1.286  1.00  0.490          H  
ATOM   1688  N   ILE A 101      -2.173  -2.931   2.080  1.00  0.270          N  
ATOM   1689  CA  ILE A 101      -1.160  -3.380   3.018  1.00  0.250          C  
ATOM   1690  C   ILE A 101      -0.332  -2.204   3.415  1.00  0.200          C  
ATOM   1691  O   ILE A 101       0.029  -2.044   4.583  1.00  0.200          O  
ATOM   1692  CB  ILE A 101      -0.311  -4.514   2.478  1.00  0.360          C  
ATOM   1693  CG1 ILE A 101      -1.224  -5.706   2.298  1.00  0.360          C  
ATOM   1694  CG2 ILE A 101       0.846  -4.805   3.426  1.00  0.360          C  
ATOM   1695  CD1 ILE A 101      -0.616  -6.825   1.600  1.00  0.360          C  
ATOM   1696  H   ILE A 101      -2.020  -3.037   1.072  1.00  0.320          H  
ATOM   1697  HA  ILE A 101      -1.659  -3.756   3.910  1.00  0.300          H  
ATOM   1698  HB  ILE A 101       0.081  -4.243   1.489  1.00  0.430          H  
ATOM   1699 1HG1 ILE A 101      -1.590  -6.021   3.254  1.00  0.430          H  
ATOM   1700 2HG1 ILE A 101      -2.070  -5.393   1.704  1.00  0.430          H  
ATOM   1701 1HG2 ILE A 101       1.444  -5.608   3.041  1.00  0.430          H  
ATOM   1702 2HG2 ILE A 101       1.465  -3.923   3.515  1.00  0.430          H  
ATOM   1703 3HG2 ILE A 101       0.454  -5.077   4.403  1.00  0.430          H  
ATOM   1704 1HD1 ILE A 101      -1.356  -7.606   1.493  1.00  0.430          H  
ATOM   1705 2HD1 ILE A 101      -0.282  -6.493   0.612  1.00  0.430          H  
ATOM   1706 3HD1 ILE A 101       0.229  -7.216   2.155  1.00  0.430          H  
ATOM   1707  N   ALA A 102       0.053  -1.422   2.427  1.00  0.190          N  
ATOM   1708  CA  ALA A 102       0.797  -0.232   2.748  1.00  0.190          C  
ATOM   1709  C   ALA A 102      -0.070   0.674   3.638  1.00  0.170          C  
ATOM   1710  O   ALA A 102       0.436   1.246   4.600  1.00  0.180          O  
ATOM   1711  CB  ALA A 102       1.237   0.469   1.486  1.00  0.270          C  
ATOM   1712  H   ALA A 102      -0.220  -1.659   1.468  1.00  0.230          H  
ATOM   1713  HA  ALA A 102       1.674  -0.513   3.317  1.00  0.230          H  
ATOM   1714 1HB  ALA A 102       1.807   1.358   1.745  1.00  0.320          H  
ATOM   1715 2HB  ALA A 102       1.863  -0.206   0.912  1.00  0.320          H  
ATOM   1716 3HB  ALA A 102       0.359   0.752   0.902  1.00  0.320          H  
ATOM   1717  N   ALA A 103      -1.386   0.762   3.356  1.00  0.180          N  
ATOM   1718  CA  ALA A 103      -2.306   1.576   4.157  1.00  0.200          C  
ATOM   1719  C   ALA A 103      -2.370   1.096   5.609  1.00  0.190          C  
ATOM   1720  O   ALA A 103      -2.368   1.903   6.550  1.00  0.190          O  
ATOM   1721  CB  ALA A 103      -3.682   1.524   3.532  1.00  0.270          C  
ATOM   1722  H   ALA A 103      -1.751   0.289   2.523  1.00  0.220          H  
ATOM   1723  HA  ALA A 103      -1.941   2.606   4.154  1.00  0.240          H  
ATOM   1724 1HB  ALA A 103      -4.364   2.127   4.086  1.00  0.330          H  
ATOM   1725 2HB  ALA A 103      -3.625   1.884   2.505  1.00  0.330          H  
ATOM   1726 3HB  ALA A 103      -4.019   0.509   3.533  1.00  0.330          H  
ATOM   1727  N   LEU A 104      -2.355  -0.221   5.780  1.00  0.200          N  
ATOM   1728  CA  LEU A 104      -2.378  -0.869   7.069  1.00  0.210          C  
ATOM   1729  C   LEU A 104      -1.127  -0.478   7.843  1.00  0.160          C  
ATOM   1730  O   LEU A 104      -1.205  -0.072   9.013  1.00  0.170          O  
ATOM   1731  CB  LEU A 104      -2.435  -2.371   6.777  1.00  0.290          C  
ATOM   1732  CG  LEU A 104      -2.485  -3.384   7.821  1.00  0.290          C  
ATOM   1733  CD1 LEU A 104      -3.761  -3.221   8.652  1.00  0.290          C  
ATOM   1734  CD2 LEU A 104      -2.431  -4.714   7.063  1.00  0.290          C  
ATOM   1735  H   LEU A 104      -2.423  -0.822   4.955  1.00  0.240          H  
ATOM   1736  HA  LEU A 104      -3.250  -0.538   7.612  1.00  0.250          H  
ATOM   1737 1HB  LEU A 104      -3.287  -2.553   6.155  1.00  0.350          H  
ATOM   1738 2HB  LEU A 104      -1.576  -2.609   6.200  1.00  0.350          H  
ATOM   1739  HG  LEU A 104      -1.629  -3.301   8.490  1.00  0.350          H  
ATOM   1740 1HD1 LEU A 104      -3.819  -3.988   9.407  1.00  0.350          H  
ATOM   1741 2HD1 LEU A 104      -3.751  -2.261   9.127  1.00  0.350          H  
ATOM   1742 3HD1 LEU A 104      -4.630  -3.287   8.005  1.00  0.350          H  
ATOM   1743 1HD2 LEU A 104      -2.457  -5.529   7.715  1.00  0.350          H  
ATOM   1744 2HD2 LEU A 104      -3.284  -4.778   6.383  1.00  0.350          H  
ATOM   1745 3HD2 LEU A 104      -1.509  -4.760   6.482  1.00  0.350          H  
ATOM   1746  N   ALA A 105       0.027  -0.563   7.171  1.00  0.160          N  
ATOM   1747  CA  ALA A 105       1.281  -0.181   7.778  1.00  0.200          C  
ATOM   1748  C   ALA A 105       1.300   1.294   8.162  1.00  0.180          C  
ATOM   1749  O   ALA A 105       1.785   1.636   9.242  1.00  0.200          O  
ATOM   1750  CB  ALA A 105       2.410  -0.451   6.829  1.00  0.260          C  
ATOM   1751  H   ALA A 105       0.024  -0.941   6.217  1.00  0.190          H  
ATOM   1752  HA  ALA A 105       1.408  -0.777   8.674  1.00  0.240          H  
ATOM   1753 1HB  ALA A 105       3.337  -0.193   7.286  1.00  0.320          H  
ATOM   1754 2HB  ALA A 105       2.407  -1.484   6.575  1.00  0.320          H  
ATOM   1755 3HB  ALA A 105       2.276   0.141   5.930  1.00  0.320          H  
ATOM   1756  N   GLU A 106       0.754   2.172   7.305  1.00  0.170          N  
ATOM   1757  CA  GLU A 106       0.745   3.598   7.609  1.00  0.190          C  
ATOM   1758  C   GLU A 106      -0.058   3.889   8.863  1.00  0.140          C  
ATOM   1759  O   GLU A 106       0.378   4.682   9.699  1.00  0.170          O  
ATOM   1760  CB  GLU A 106       0.176   4.412   6.440  1.00  0.260          C  
ATOM   1761  CG  GLU A 106       1.074   4.494   5.204  1.00  0.260          C  
ATOM   1762  CD  GLU A 106       0.411   5.193   4.040  1.00  0.260          C  
ATOM   1763  OE1 GLU A 106      -0.760   5.492   4.138  1.00  0.260          O  
ATOM   1764  OE2 GLU A 106       1.072   5.431   3.058  1.00  0.260          O  
ATOM   1765  H   GLU A 106       0.403   1.839   6.400  1.00  0.200          H  
ATOM   1766  HA  GLU A 106       1.772   3.917   7.779  1.00  0.230          H  
ATOM   1767 1HB  GLU A 106      -0.771   3.973   6.128  1.00  0.310          H  
ATOM   1768 2HB  GLU A 106      -0.032   5.427   6.773  1.00  0.310          H  
ATOM   1769 1HG  GLU A 106       1.976   5.042   5.471  1.00  0.310          H  
ATOM   1770 2HG  GLU A 106       1.372   3.497   4.907  1.00  0.310          H  
ATOM   1771  N   GLY A 107      -1.205   3.218   9.017  1.00  0.090          N  
ATOM   1772  CA  GLY A 107      -2.050   3.384  10.195  1.00  0.100          C  
ATOM   1773  C   GLY A 107      -1.274   2.992  11.449  1.00  0.130          C  
ATOM   1774  O   GLY A 107      -1.225   3.732  12.444  1.00  0.190          O  
ATOM   1775  H   GLY A 107      -1.524   2.617   8.244  1.00  0.110          H  
ATOM   1776 1HA  GLY A 107      -2.382   4.419  10.267  1.00  0.120          H  
ATOM   1777 2HA  GLY A 107      -2.941   2.760  10.096  1.00  0.120          H  
ATOM   1778  N   ALA A 108      -0.670   1.811  11.393  1.00  0.130          N  
ATOM   1779  CA  ALA A 108       0.082   1.286  12.506  1.00  0.180          C  
ATOM   1780  C   ALA A 108       1.265   2.201  12.898  1.00  0.190          C  
ATOM   1781  O   ALA A 108       1.527   2.408  14.098  1.00  0.220          O  
ATOM   1782  CB  ALA A 108       0.535  -0.099  12.122  1.00  0.230          C  
ATOM   1783  H   ALA A 108      -0.759   1.247  10.540  1.00  0.160          H  
ATOM   1784  HA  ALA A 108      -0.588   1.225  13.352  1.00  0.220          H  
ATOM   1785 1HB  ALA A 108       1.051  -0.548  12.904  1.00  0.280          H  
ATOM   1786 2HB  ALA A 108      -0.342  -0.701  11.875  1.00  0.280          H  
ATOM   1787 3HB  ALA A 108       1.163  -0.018  11.266  1.00  0.280          H  
ATOM   1788  N   ARG A 109       1.941   2.780  11.893  1.00  0.160          N  
ATOM   1789  CA  ARG A 109       3.026   3.728  12.140  1.00  0.180          C  
ATOM   1790  C   ARG A 109       2.496   5.045  12.714  1.00  0.180          C  
ATOM   1791  O   ARG A 109       3.088   5.633  13.620  1.00  0.200          O  
ATOM   1792  CB  ARG A 109       3.802   4.049  10.876  1.00  0.240          C  
ATOM   1793  CG  ARG A 109       4.671   2.942  10.325  1.00  0.240          C  
ATOM   1794  CD  ARG A 109       5.502   3.439   9.216  1.00  0.240          C  
ATOM   1795  NE  ARG A 109       6.368   2.411   8.703  1.00  0.240          N  
ATOM   1796  CZ  ARG A 109       6.161   1.643   7.614  1.00  0.240          C  
ATOM   1797  NH1 ARG A 109       5.103   1.811   6.861  1.00  0.240          N  
ATOM   1798  NH2 ARG A 109       7.059   0.722   7.310  1.00  0.240          N  
ATOM   1799  H   ARG A 109       1.717   2.518  10.927  1.00  0.190          H  
ATOM   1800  HA  ARG A 109       3.714   3.282  12.861  1.00  0.220          H  
ATOM   1801 1HB  ARG A 109       3.096   4.322  10.091  1.00  0.290          H  
ATOM   1802 2HB  ARG A 109       4.440   4.911  11.055  1.00  0.290          H  
ATOM   1803 1HG  ARG A 109       5.335   2.566  11.110  1.00  0.290          H  
ATOM   1804 2HG  ARG A 109       4.062   2.133   9.959  1.00  0.290          H  
ATOM   1805 1HD  ARG A 109       4.873   3.815   8.417  1.00  0.290          H  
ATOM   1806 2HD  ARG A 109       6.133   4.246   9.587  1.00  0.290          H  
ATOM   1807  HE  ARG A 109       7.224   2.228   9.251  1.00  0.290          H  
ATOM   1808 1HH1 ARG A 109       4.436   2.527   7.089  1.00  0.290          H  
ATOM   1809 2HH1 ARG A 109       4.977   1.236   6.036  1.00  0.290          H  
ATOM   1810 1HH2 ARG A 109       7.881   0.599   7.934  1.00  0.290          H  
ATOM   1811 2HH2 ARG A 109       6.952   0.129   6.509  1.00  0.290          H  
ATOM   1812  N   ALA A 110       1.347   5.508  12.214  1.00  0.200          N  
ATOM   1813  CA  ALA A 110       0.754   6.774  12.640  1.00  0.240          C  
ATOM   1814  C   ALA A 110       0.496   6.806  14.136  1.00  0.220          C  
ATOM   1815  O   ALA A 110       0.641   7.850  14.773  1.00  0.290          O  
ATOM   1816  CB  ALA A 110      -0.553   7.016  11.905  1.00  0.320          C  
ATOM   1817  H   ALA A 110       0.909   5.009  11.435  1.00  0.240          H  
ATOM   1818  HA  ALA A 110       1.455   7.570  12.396  1.00  0.290          H  
ATOM   1819 1HB  ALA A 110      -0.969   7.974  12.209  1.00  0.380          H  
ATOM   1820 2HB  ALA A 110      -0.368   7.018  10.832  1.00  0.380          H  
ATOM   1821 3HB  ALA A 110      -1.257   6.224  12.148  1.00  0.380          H  
ATOM   1822  N   LYS A 111       0.141   5.662  14.713  1.00  0.190          N  
ATOM   1823  CA  LYS A 111      -0.122   5.616  16.145  1.00  0.220          C  
ATOM   1824  C   LYS A 111       1.134   5.421  16.996  1.00  0.250          C  
ATOM   1825  O   LYS A 111       1.053   5.461  18.225  1.00  0.330          O  
ATOM   1826  CB  LYS A 111      -1.125   4.532  16.467  1.00  0.300          C  
ATOM   1827  CG  LYS A 111      -2.506   4.699  15.838  1.00  0.300          C  
ATOM   1828  CD  LYS A 111      -3.316   5.926  16.325  1.00  0.300          C  
ATOM   1829  CE  LYS A 111      -3.825   5.751  17.759  1.00  0.300          C  
ATOM   1830  NZ  LYS A 111      -4.713   6.877  18.179  1.00  0.300          N  
ATOM   1831  H   LYS A 111      -0.011   4.839  14.117  1.00  0.230          H  
ATOM   1832  HA  LYS A 111      -0.538   6.574  16.437  1.00  0.260          H  
ATOM   1833 1HB  LYS A 111      -0.726   3.635  16.054  1.00  0.360          H  
ATOM   1834 2HB  LYS A 111      -1.211   4.391  17.541  1.00  0.360          H  
ATOM   1835 1HG  LYS A 111      -2.368   4.774  14.769  1.00  0.360          H  
ATOM   1836 2HG  LYS A 111      -3.084   3.808  16.054  1.00  0.360          H  
ATOM   1837 1HD  LYS A 111      -2.731   6.836  16.252  1.00  0.360          H  
ATOM   1838 2HD  LYS A 111      -4.182   6.037  15.672  1.00  0.360          H  
ATOM   1839 1HE  LYS A 111      -4.381   4.816  17.826  1.00  0.360          H  
ATOM   1840 2HE  LYS A 111      -2.977   5.706  18.439  1.00  0.360          H  
ATOM   1841 1HZ  LYS A 111      -5.027   6.720  19.127  1.00  0.360          H  
ATOM   1842 2HZ  LYS A 111      -4.205   7.749  18.133  1.00  0.360          H  
ATOM   1843 3HZ  LYS A 111      -5.514   6.922  17.565  1.00  0.360          H  
ATOM   1844  N   GLY A 112       2.295   5.214  16.373  1.00  0.210          N  
ATOM   1845  CA  GLY A 112       3.514   5.021  17.141  1.00  0.290          C  
ATOM   1846  C   GLY A 112       4.261   3.682  17.058  1.00  0.220          C  
ATOM   1847  O   GLY A 112       5.216   3.505  17.816  1.00  0.260          O  
ATOM   1848  H   GLY A 112       2.353   5.249  15.355  1.00  0.250          H  
ATOM   1849 1HA  GLY A 112       4.208   5.806  16.839  1.00  0.350          H  
ATOM   1850 2HA  GLY A 112       3.295   5.222  18.187  1.00  0.350          H  
ATOM   1851  N   LEU A 113       3.888   2.724  16.197  1.00  0.160          N  
ATOM   1852  CA  LEU A 113       4.731   1.523  16.193  1.00  0.130          C  
ATOM   1853  C   LEU A 113       5.983   1.809  15.385  1.00  0.170          C  
ATOM   1854  O   LEU A 113       5.962   2.596  14.435  1.00  0.210          O  
ATOM   1855  CB  LEU A 113       4.038   0.294  15.627  1.00  0.190          C  
ATOM   1856  CG  LEU A 113       2.814  -0.221  16.349  1.00  0.190          C  
ATOM   1857  CD1 LEU A 113       2.294  -1.385  15.569  1.00  0.190          C  
ATOM   1858  CD2 LEU A 113       3.130  -0.640  17.801  1.00  0.190          C  
ATOM   1859  H   LEU A 113       3.091   2.813  15.558  1.00  0.190          H  
ATOM   1860  HA  LEU A 113       5.051   1.303  17.210  1.00  0.160          H  
ATOM   1861 1HB  LEU A 113       3.727   0.542  14.630  1.00  0.230          H  
ATOM   1862 2HB  LEU A 113       4.765  -0.513  15.578  1.00  0.230          H  
ATOM   1863  HG  LEU A 113       2.071   0.554  16.352  1.00  0.230          H  
ATOM   1864 1HD1 LEU A 113       1.399  -1.760  16.009  1.00  0.230          H  
ATOM   1865 2HD1 LEU A 113       2.096  -1.074  14.592  1.00  0.230          H  
ATOM   1866 3HD1 LEU A 113       3.036  -2.164  15.549  1.00  0.230          H  
ATOM   1867 1HD2 LEU A 113       2.233  -1.001  18.270  1.00  0.230          H  
ATOM   1868 2HD2 LEU A 113       3.886  -1.431  17.812  1.00  0.230          H  
ATOM   1869 3HD2 LEU A 113       3.499   0.207  18.369  1.00  0.230          H  
ATOM   1870  N   ASN A 114       7.082   1.183  15.784  1.00  0.170          N  
ATOM   1871  CA  ASN A 114       8.369   1.357  15.131  1.00  0.220          C  
ATOM   1872  C   ASN A 114       8.692   0.322  14.060  1.00  0.220          C  
ATOM   1873  O   ASN A 114       9.006  -0.832  14.376  1.00  0.510          O  
ATOM   1874  CB  ASN A 114       9.482   1.367  16.164  1.00  0.290          C  
ATOM   1875  CG  ASN A 114      10.811   1.634  15.554  1.00  0.290          C  
ATOM   1876  OD1 ASN A 114      10.883   2.346  14.540  1.00  0.290          O  
ATOM   1877  ND2 ASN A 114      11.858   1.077  16.118  1.00  0.290          N  
ATOM   1878  H   ASN A 114       7.028   0.547  16.584  1.00  0.200          H  
ATOM   1879  HA  ASN A 114       8.359   2.327  14.634  1.00  0.260          H  
ATOM   1880 1HB  ASN A 114       9.275   2.129  16.915  1.00  0.350          H  
ATOM   1881 2HB  ASN A 114       9.517   0.414  16.676  1.00  0.350          H  
ATOM   1882 1HD2 ASN A 114      12.768   1.223  15.735  1.00  0.350          H  
ATOM   1883 2HD2 ASN A 114      11.750   0.477  16.948  1.00  0.350          H  
ATOM   1884  N   PHE A 115       8.611   0.737  12.796  1.00  0.320          N  
ATOM   1885  CA  PHE A 115       8.889  -0.131  11.653  1.00  0.360          C  
ATOM   1886  C   PHE A 115       8.685   0.652  10.373  1.00  0.440          C  
ATOM   1887  O   PHE A 115       8.946   0.153   9.278  1.00  0.510          O  
ATOM   1888  OXT PHE A 115       8.409   1.846  10.443  1.00  0.540          O  
ATOM   1889  CB  PHE A 115       7.995  -1.368  11.617  1.00  0.460          C  
ATOM   1890  CG  PHE A 115       6.545  -1.137  11.293  1.00  0.460          C  
ATOM   1891  CD1 PHE A 115       6.119  -1.382  10.011  1.00  0.460          C  
ATOM   1892  CD2 PHE A 115       5.621  -0.663  12.214  1.00  0.460          C  
ATOM   1893  CE1 PHE A 115       4.832  -1.206   9.650  1.00  0.460          C  
ATOM   1894  CE2 PHE A 115       4.313  -0.478  11.837  1.00  0.460          C  
ATOM   1895  CZ  PHE A 115       3.932  -0.760  10.555  1.00  0.460          C  
ATOM   1896  H   PHE A 115       8.348   1.700  12.628  1.00  0.380          H  
ATOM   1897  HA  PHE A 115       9.931  -0.454  11.703  1.00  0.430          H  
ATOM   1898 1HB  PHE A 115       8.390  -2.046  10.865  1.00  0.550          H  
ATOM   1899 2HB  PHE A 115       8.062  -1.898  12.534  1.00  0.550          H  
ATOM   1900  HD1 PHE A 115       6.844  -1.737   9.277  1.00  0.550          H  
ATOM   1901  HD2 PHE A 115       5.943  -0.440  13.229  1.00  0.550          H  
ATOM   1902  HE1 PHE A 115       4.531  -1.426   8.634  1.00  0.550          H  
ATOM   1903  HE2 PHE A 115       3.584  -0.109  12.543  1.00  0.550          H  
ATOM   1904  HZ  PHE A 115       2.925  -0.618  10.255  1.00  0.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -644.018 61.6318 479.361 -40.4652 14.3724 26.9741 253.443 -270.759 -0.96175 -6.61762 -245.267 -32.3678 -64.496 -32.3091 -25.6713 -9.8391 0 24.127 0.46728 8.54195 73.6469 64.2857 -28.6808 20.148 -20.3712 -12.9896 61.5599 -346.253
MET:NtermProteinFull_1 -3.18891 0.27726 1.67052 -0.40472 0.11132 0.15258 0.27726 -0.57511 -0 -0 -1.22774 0.95683 0 0 0 0 0 0.08662 -0.03618 0.04372 1.27371 0 0 0 0.60916 0 0.10353 0.12984
THR_2 -4.42543 0.42396 4.74628 -0.19104 0.07193 0.06874 3.14471 -2.27985 -0.00321 -0.01793 -4.57735 -0.92924 0 0 -1.06849 0 0 1.24226 0.02852 0.08833 0.88092 0 -0.66896 2.32239 -1.0874 0.18473 0.38972 -1.6564
ARG_3 -3.08808 0.17534 3.2559 -0.76396 0.10349 0.50128 1.61054 -1.55958 -0 -0 -1.94481 0.34026 0 0 0 0 0 0.0214 -0.03934 0.00627 1.48201 0 -0.17492 0 -1.2888 -0.05269 0.37971 -1.03599
ASN_4 -4.48962 0.41244 4.6537 -0.18644 0.03124 0.28243 1.5595 -2.30868 -0.00305 -0.0162 -0.85629 -0.32837 0 0 0 0 0 0.03635 -0.05708 0.04525 0 1.47432 0.04562 0 -0.93687 -0.2946 0.25059 -0.68577
ASP_5 -6.82183 0.54743 8.24765 -0.10292 0.00021 0.3031 3.91432 -3.6887 -0.00911 -0.06799 -5.62941 -0.61799 0 0 -1.06849 -0.35319 0 0.00758 0.03092 0.0019 0 2.38871 -0.19215 0 -2.3716 -0.17177 0.42305 -5.23029
LYS_6 -6.62599 0.249 6.94856 -0.31173 0.04638 0.14938 2.43241 -2.94891 -0 -0 -2.2846 -0.0241 0 0 0 0 0 0.01857 0.06467 0.04984 1.74983 0 -0.01818 0 -1.5107 -0.33799 0.45154 -1.90202
ARG_7 -6.1575 0.25108 7.27951 -0.99463 0.3022 0.68547 3.52414 -3.33417 -0.00016 -0.00173 -4.02449 0.0543 0 0 -1.09398 0 0 0.01207 0.06034 0.17526 3.52904 0 -0.00929 0 -1.2888 -0.29525 0.47665 -0.84993
ARG_8 -6.40779 0.25344 7.62047 -0.69306 0.12875 0.43738 2.9455 -3.42434 -0.00911 -0.06799 -3.53617 0.35332 0 0 0 -0.35319 0 0.0041 0.02163 0.63701 1.4396 0 -0.11075 0 -1.2888 -0.29879 0.49896 -1.84981
ILE_9 -6.43286 0.38891 5.37952 -0.49817 0.34452 0.10119 2.5867 -2.80084 -0 -0 -2.25838 0.02646 0 0 0 0 0 0.00595 -0.067 0.05474 0.4918 0 -0.46413 0 0.73287 -0.18493 0.36256 -2.2311
ARG_10 -7.28986 0.35532 7.51778 -0.73031 0.09199 0.46219 3.37149 -3.5381 -0 -0 -3.39627 0.30386 0 0 -0.43634 0 0 0.01465 0.06561 0.07727 1.4397 0 -0.11115 0 -1.2888 -0.19001 0.4009 -2.88009
HIS_D_11 -6.50552 0.40644 6.46837 -0.74423 0.01337 0.80084 3.08352 -3.28146 -0.02003 -0.13195 -2.89799 -0.37138 0 0 0 0 0 0.0094 0.00258 0.06009 0 1.6178 -0.17121 0 -0.45461 -0.18865 0.38375 -1.92086
LYS_12 -5.14376 0.31079 5.73069 -0.3036 0.02668 0.13449 2.58608 -2.64908 -0 -0 -1.98296 -0.01416 0 0 0 0 0 0.04097 0.02485 0.01542 1.69087 0 -0.02387 0 -1.5107 -0.17502 0.23854 -1.00377
ARG_13 -5.32567 0.29334 5.31806 -0.43911 0.05277 0.21645 2.10542 -2.49775 -0 -0 -1.37667 0.34886 0 0 0 0 0 0.01344 0.0999 0.04521 2.07642 0 -0.12641 0 -1.2888 -0.46091 0.22135 -0.72409
ILE_14 -7.50371 0.68078 5.75119 -0.51338 0.42138 0.10336 3.69111 -3.36345 -0 -0 -3.29743 0.03648 0 0 0 0 0 0.01043 -0.06285 0.02737 0.56641 0 -0.43479 0 0.73287 -0.24752 0.33299 -3.06877
VAL_15 -5.89486 0.58819 5.33066 -0.32114 0.30819 0.07476 2.77351 -2.92376 -0 -0 -1.10777 -0.27134 0 0 0 0 0 0.06101 -0.04093 0.00277 0.476 0 0.05554 0 1.9342 -0.13008 0.39481 1.30975
LYS_16 -4.20497 0.29629 4.46734 -0.30595 0.0255 0.14687 1.86342 -2.02331 -0 -0 -1.89686 -0.08315 0 0 -0.56292 0 0 0.0605 0.04694 0.02618 1.78247 0 -0.02951 0 -1.5107 -0.30252 0.3884 -1.81598
LYS_17 -3.21113 0.4519 3.96819 -0.28118 0.02808 0.1248 1.91319 -1.77434 -0 -0 -1.30694 -0.15275 0 0 0 0 0 0.01261 0.08011 0.00347 1.88941 0 -0.12903 0 -1.5107 -0.01429 0.40172 0.49312
ILE_18 -7.14491 0.59019 2.82454 -0.52078 0.57871 0.13355 1.4805 -2.30084 -0 -0 0.0928 -0.45181 0 0 0 0 0 0.04737 0.17556 0.07901 0.36234 0 0.29191 0 0.73287 0.4309 0.85491 -1.74319
ARG_19 -5.47735 0.61792 4.97572 -0.81719 0.19326 0.51526 1.76833 -2.3474 -0 -0 -1.68718 0.149 0 0 -0.56292 0 0 1.46612 0.05044 0.18997 3.27717 0 -0.10241 0 -1.2888 0.06416 1.32436 2.30845
LEU_20 -5.93373 1.14051 1.15326 -0.53545 0.34137 0.16164 1.09218 -1.53546 -0 -0 0.285 -0.03101 0 0 -0.46823 0 0 0.35485 -0.06112 0.45917 0.26603 0 0.69221 0 0.18072 0.14276 1.09589 -1.19942
THR_21 -3.33723 0.70909 3.09068 -0.11418 0.06344 0.06965 1.08896 -1.54091 -0 -0 -0.46397 -0.82269 0 0 -0.90424 0 0 0.06104 -0.05679 0.03289 0.04285 0 -0.70147 2.26515 -1.0874 0.42077 1.18739 0.00305
ASN_22 -4.87796 0.5696 4.34127 -0.38536 0.07554 0.77182 2.4837 -2.26095 -0 -0 -1.47353 -2.03372 0 0 -1.37247 0 0 0.02011 0.11371 0.38849 0 2.49069 -0.75396 0 -0.93687 0.18079 1.1417 -1.51739
LEU_23 -7.504 0.91057 3.44546 -0.55142 0.28661 0.16928 1.97713 -2.60116 -0.00546 -0.09593 -1.41388 0.08731 0 0 0 0 0 0.00963 0.01206 0.10009 0.21649 0 -0.01223 0 0.18072 -0.06502 0.7186 -4.13514
ASN_24 -3.01867 0.38961 3.80176 -0.32508 0.0773 0.6123 1.14315 -1.72714 -0.00546 -0.09593 -0.94463 -0.82373 0 0 -0.54804 0 0 0.04706 0.05993 0.0143 0 1.9147 -0.57684 0 -0.93687 0.1511 0.60691 -0.18427
ASN_25 -2.88492 0.34602 3.55664 -0.18997 0.02002 0.32045 1.48722 -1.65529 -0.01316 -0.12226 -1.45132 -1.00078 0 0 -0.76081 0 0 0.20397 -0.07533 0.01894 0 1.83875 -0.93226 0 -0.93687 -0.07822 0.42063 -1.88855
ARG_26 -7.82742 0.83509 7.25893 -0.63635 0.09969 0.41415 2.31896 -3.31245 -0.01403 -0.13842 -2.26393 0.02777 0 0 -0.54804 0 0 0.6337 0.00212 0.21841 2.42915 0 -0.14035 0 -1.2888 -0.49105 0.37453 -2.04836
VAL_27 -7.3624 0.56053 2.47961 -0.3136 0.19227 0.06783 2.02879 -2.37145 -0.00796 -0.02622 -2.23267 -0.41002 0 0 0 0 0 0.08493 -0.01968 0 0.1324 0 -0.45015 0 1.9342 -0.3002 0.46128 -5.55251
VAL_28 -7.47551 0.62459 2.27648 -0.2695 0.16568 0.05474 2.49379 -2.30748 -0 -0 -2.27218 -0.16001 0 0 0 0 0 0.05962 -0.04276 0.01732 0.31633 0 -0.72716 0 1.9342 -0.40207 0.35603 -5.35788
LEU_29 -8.27471 0.81771 1.73961 -0.51529 0.24259 0.13407 2.61632 -2.3038 -0.00824 -0.02697 -2.58365 0.07498 0 0 0 0 0 0.01905 -0.08003 0.37873 1.12178 0 -0.3335 0 0.18072 -0.22831 0.3934 -6.63553
ILE_30 -6.18472 0.44477 3.70106 -0.48343 0.35349 0.11021 2.38077 -2.28518 -0 -0 -2.57171 -0.06835 0 0 0 0 0 0.08404 -0.0614 0.00423 0.33417 0 -0.67056 0 0.73287 -0.25954 0.49304 -3.94625
VAL_31 -6.58178 0.64789 0.98986 -0.29021 0.22076 0.06274 1.39519 -1.80332 -0.00029 -0.00075 -1.56372 0.02142 0 0 0 0 0 0.05995 -0.06264 0.00056 0.08904 0 -0.46373 0 1.9342 -0.4853 0.44587 -5.38426
ILE_32 -4.45045 0.31455 3.38391 -0.47134 0.32586 0.10367 2.1995 -1.85473 -0.00114 -0.00704 -2.08379 -0.07326 0 0 0 0 0 0.01769 -0.04331 0.10684 0.334 0 -0.75395 0 0.73287 -0.45777 0.6096 -2.06829
LYS_33 -3.92361 0.26472 2.66861 -0.75205 0.18689 0.72612 0.58833 -1.07456 -0.00612 -0.04755 -0.09912 -0.33118 0 0 0 0 0 0.01824 0.08186 0.07239 3.55765 0 0.02522 0 -1.5107 -0.24197 0.59178 0.79496
SER_34 -3.52048 0.16568 4.61255 -0.01884 0 0.03089 2.40336 -2.06783 -0.00612 -0.04755 -2.41954 -1.03528 0 0 -0.54427 0 0 0.0552 -0.00326 0.00107 1.31159 0 -0.55564 0.60413 -0.77834 0.20777 0.36211 -1.24281
LEU_35 -1.61036 0.07925 1.7419 -0.49296 0.21765 0.12437 0.70438 -0.75347 -0.00197 -0.00728 -0.41769 0.22229 0 0 0 0 0 0.07883 -0.06894 0.0075 0.2702 0 -0.30026 0 0.18072 0.0551 0.26824 0.29749
LYS_36 -1.95829 0.20213 1.97648 -0.33198 0.06384 0.20091 0.3113 -0.92174 -0.00861 -0.09931 0.12265 -0.26869 0 0 0 0 0 0.09083 0.00619 0.00389 1.8139 0 0.01789 0 -1.5107 -0.24187 0.40107 -0.1301
ASN_37 -4.86792 0.34665 4.48925 -0.36436 0.03265 0.70059 1.91305 -2.23473 -0.02076 -0.12286 -2.03803 -0.44667 0 0 0 0 0 0.02337 0.01213 0.04481 0 1.86896 0.17088 0 -0.93687 -0.01177 0.77775 -0.66388
ILE_38 -7.37301 0.77557 2.30784 -0.48666 0.38334 0.1075 2.58169 -2.12506 -0 -0 -2.01117 -0.11813 0 0 -0.90174 0 0 0.02309 -0.08456 0.00188 0.31767 0 -0.59776 0 0.73287 -0.10915 0.78851 -5.78729
SER_39 -4.47866 0.34803 4.07348 -0.02769 0 0.04751 2.6549 -2.09391 -0 -0 -2.50072 -1.01747 0 0 0 0 0 0.03531 -0.02567 0.00608 0.46738 0 -0.12378 0.61366 -0.77834 -0.05155 0.45136 -2.40007
VAL_40 -6.90418 1.60384 1.9268 -0.25467 0.15281 0.05152 2.3833 -2.19608 -0 -0 -2.45845 -0.28524 0 0 0 0 0 0.01777 0.04726 0.11538 0.44167 0 -0.62729 0 1.9342 -0.02895 0.48692 -3.59338
GLN_41 -6.00401 0.55905 4.25884 -0.25611 0.04316 0.20957 3.11545 -2.30736 -0.00036 -0.00094 -3.28056 -0.73115 0 0 0 -0.80632 0 0.06719 -0.01566 0.01135 0 3.0216 0.13762 0 -0.18838 -0.14707 0.45037 -1.86371
ALA_42 -5.87426 0.6744 2.78543 -0.02858 0.00805 0 3.15925 -2.36641 -0.01277 -0.05022 -3.31754 -0.42705 0 0 0 0 0 0.01528 -0.04711 0 0 0 0.59268 0 1.8394 0.44349 0.23959 -2.36636
TRP_43 -11.0958 1.0775 4.82071 -0.82261 0.06654 0.30003 2.9147 -3.49295 -0.01439 -0.13936 -4.15028 -0.2036 0 0 0 -0.80632 0 0.00694 0.07536 0.15065 0 1.65679 -0.05103 0 1.6906 0.62047 0.72876 -6.66727
ASP_44 -6.08146 0.51233 8.72639 -0.24516 0.12378 0.82556 5.14594 -3.81444 -0.01227 -0.04887 -9.89107 -1.14779 0 0 -0.65865 -0.68628 0 0.0457 0.11282 0.01831 0 2.05053 -0.66854 0 -2.3716 0.10489 0.87174 -7.08813
PHE_45 -7.53927 1.21254 1.02275 -0.68535 0.09188 0.33612 1.21221 -1.73335 -0 -0 0.56186 -0.06094 0 0 0 0 0 0.08396 0.15078 0.15072 0 2.06318 0.10561 0 1.0402 -0.11498 0.71149 -1.39061
SER_46 -2.71132 0.25991 3.788 -0.03901 1e-05 0.05318 1.72796 -1.61251 -0 -0 -2.39931 -0.33861 0 0 -0.65865 -0.68628 0 0.09293 -0.04492 0.02294 0.34201 0 -0.25153 1.80816 -0.77834 -0.38115 0.64467 -1.16185
LYS_47 -4.48294 0.76096 5.18529 -0.51867 0.18371 0.46573 2.05732 -2.24412 -0.02139 -0.1004 -2.66901 0.04129 0 0 0 0 0 0.05437 -0.04002 0.138 2.33369 0 -0.13759 0 -1.5107 -0.07351 0.55636 -0.02164
ASN_48 -3.93322 0.35167 2.69744 -0.35848 0.08313 0.73117 1.41412 -1.67957 -6e-05 -0.00093 -0.15662 -0.89916 0 0 0 0 0 0.02232 -0.08791 0.00989 0 1.59708 -1.0122 0 -0.93687 0.1248 0.48588 -1.54751
VAL_49 -5.47597 0.48218 3.405 -0.32664 0.29961 0.07182 1.86326 -2.25121 -0.02142 -0.10047 -1.94625 -0.58486 0 0 0 0 0 0.23316 -0.01249 0.01925 0.38091 0 -0.36246 0 1.9342 -0.26961 0.32611 -2.33588
VAL_50 -5.29206 0.39024 1.15624 -0.37127 0.31348 0.08854 0.51004 -1.4889 -0 -0 0.06854 -0.04602 0 0 0 0 0 0.03178 -0.00367 0.07662 1.18277 0 -0.59477 0 1.9342 -0.34758 0.57245 -1.81937
LEU_51 -5.08502 0.58235 0.98401 -0.61397 0.1628 0.18787 0.91017 -1.26171 -0.01474 -0.06552 -0.97493 0.14328 0 0 0 0 0 0.01912 0.07616 0.01661 0.70717 0 -0.22387 0 0.18072 0.0036 0.68158 -3.58431
THR_52 -6.33284 0.87129 3.38921 -0.11426 0.07072 0.08642 2.68741 -2.29423 -0.01527 -0.06772 -1.52185 -0.74273 0 0 0 0 0 0.05827 0.18016 0.04072 0.11612 0 -0.37173 2.28517 -1.0874 -0.0396 0.68085 -2.12128
SER_53 -2.44593 0.1834 2.00667 -0.03128 0 0.07232 0.75957 -0.91345 -0.04823 -0.41957 -0.24097 -0.12851 0 0 0 0 0 0.0198 -0.0083 0.01112 0.13038 0 -0.46405 0.621 -0.77834 -0.34433 0.48637 -1.53231
SER_54 -4.68211 0.32136 4.59458 -0.029 0.00028 0.04381 3.04722 -2.11329 -0.00503 -0.02396 -3.26318 -0.93079 0 0 0 -0.7744 0 0.00624 0.08887 0.0515 0.53612 0 -0.3311 1.71938 -0.77834 -0.07523 0.33555 -2.26151
SER_55 -5.77734 0.42767 5.47804 -0.02846 0 0.05204 3.01287 -2.65436 -0.02249 -0.2541 -2.87155 -1.09911 0 0 -0.89671 0 0 0.05669 -0.02501 0.23351 0.80456 0 -0.35384 0.70534 -0.77834 0.02291 0.3994 -3.56828
SER_56 -5.62006 0.19361 5.10119 -0.03259 0.00029 0.04219 2.8569 -2.4469 -0.01816 -0.21445 -2.56976 -0.73691 0 0 -0.90174 0 0 0.06824 -0.08903 0.00574 0.16616 0 -0.19782 1.77099 -0.77834 -0.36255 0.34565 -3.41735
LEU_57 -3.9985 0.40999 3.67385 -0.50846 0.20752 0.14269 1.79491 -1.73778 -0 -0 -1.98229 0.1283 0 0 -1.49859 0 0 0.06474 -0.05731 0.01414 0.11798 0 -0.17126 0 0.18072 -0.63368 0.26847 -3.58455
GLN_58 -4.25842 0.31075 4.55153 -0.26835 0.07018 0.22436 1.53707 -2.01282 -0.0246 -0.34799 -0.18523 -0.68496 0 0 0 0 0 0.21521 -0.01245 0.02404 0 2.84414 -0.17097 0 -0.18838 -0.11112 0.2414 1.75338
LEU_59 -6.133 0.6345 3.43768 -0.49761 0.18107 0.13604 1.02789 -2.08262 -0 -0 -0.31752 0.11333 0 0 0 0 0 0.50536 -0.07014 0.0703 0.09607 0 -0.14918 0 0.18072 -0.13639 0.48434 -2.51916
LYS_60 -4.03598 0.28363 5.02346 -0.61791 0.26164 0.53316 1.90241 -2.18004 -0 -0 -2.22986 -0.06887 0 0 -0.60187 0 0 0.37231 0.07884 0.40869 1.8404 0 -0.20276 0 -1.5107 -0.35271 0.57834 -0.51782
LEU_61 -7.32699 1.11266 2.1884 -0.50236 0.22399 0.09736 0.90904 -1.81181 -0 -0 -0.66603 0.30742 0 0 0 0 0 0.54859 0.06435 0.28643 0.41084 0 -0.22321 0 0.18072 -0.29294 0.56409 -3.92944
LYS_62 -2.78917 0.21219 2.96855 -0.48432 0.14984 0.28094 0.57797 -1.32469 -0.0185 -0.11464 0.19061 0.01254 0 0 0 0 0 0.52213 -0.00011 0.02136 1.68962 0 0.07602 0 -1.5107 -0.02915 0.65471 1.08521
ASN_63 -1.61644 0.23935 1.78371 -0.15538 0.01885 0.23472 0.15935 -0.82174 -0 -0 -0.03985 -0.57628 0 0 0 0 0 1.11253 0.31649 0.07115 0 1.5356 0.706 0 -0.93687 1.40032 0.62617 4.05768
GLY_64 -3.05283 0.22916 4.17323 -0.00024 0 0 1.66012 -1.97602 -0.0185 -0.11464 -1.0802 -0.21814 0 0 0 0 0 0.11342 -0.06532 0 0 0 0.28655 0 0.83697 1.23343 0.51241 2.51939
ASN_65 -5.06538 0.25405 4.71192 -0.19188 0.06135 0.29315 1.99368 -2.4738 -0.00201 -0.00817 -1.06239 -0.35029 0 0 0 0 0 0.09439 0.02125 0.08261 0 1.69579 0.08673 0 -0.93687 0.02891 0.41775 -0.34921
LYS_66 -4.63401 0.23037 4.29977 -0.29609 0.02681 0.1301 1.521 -2.19376 -0 -0 -0.87997 -0.07423 0 0 0 0 0 0.0273 0.03206 0.00636 1.85567 0 -0.08113 0 -1.5107 -0.12933 0.27045 -1.39932
GLU_67 -5.09399 0.27964 6.36226 -0.46078 0.26016 1.46137 2.18659 -2.93593 -0.02971 -0.15795 -2.06319 -2.97054 0 0 0 0 0 0.03319 0.0606 0.02023 0 3.95087 -0.2162 0 -2.7348 -0.31285 0.238 -2.12302
ASN_68 -8.78798 0.72989 7.65137 -0.17623 0.02089 0.25705 3.3968 -4.13485 -0.03709 -0.20306 -2.36702 -0.3356 0 0 0 0 0 0.04815 -0.03935 0.00267 0 1.42388 0.51735 0 -0.93687 -0.1189 0.4836 -2.6053
ALA_69 -7.62787 1.19563 4.04982 -0.0232 0 0 3.1294 -3.39897 -0.0191 -0.12095 -3.06186 -0.35212 0 0 0 0 0 0.02528 -0.00331 0 0 0 -0.25502 0 1.8394 -0.08826 0.59538 -4.11574
LYS_70 -6.70128 0.39673 6.21712 -0.31764 0.04453 0.14832 2.79691 -3.10165 -0.02816 -0.0952 -2.84361 -0.00976 0 0 0 0 0 0.0057 0.00024 0.06055 1.76627 0 0.00317 0 -1.5107 -0.36273 0.47694 -3.05427
LEU_71 -6.42125 0.57295 4.19598 -0.47266 0.21495 0.11159 2.36364 -2.58869 -0 -0 -2.1622 0.23339 0 0 0 0 0 0.00377 0.12043 0.14006 0.33725 0 -0.28408 0 0.18072 -0.34138 0.45216 -3.34338
VAL_72 -9.41674 0.71843 4.07825 -0.29052 0.1218 0.06382 3.17435 -3.4357 -0.002 -0.01772 -2.72979 -0.11657 0 0 0 0 0 0.00843 -0.04916 0.00139 0.07089 0 -0.3623 0 1.9342 -0.17411 0.55518 -5.86788
GLY_73 -5.99364 0.60571 5.05128 -4e-05 0 0 2.60085 -3.03798 -0.00738 -0.04511 -2.60701 -0.41552 0 0 0 0 0 0.01863 -0.12935 0 0 0 0.14422 0 0.83697 0.64893 0.39712 -1.93233
MET_74 -7.70088 0.50865 6.27129 -0.35093 0.08012 0.11801 2.93356 -3.14528 -0 -0 -3.46426 -0.03609 0 0 0 0 0 0.01313 0.0971 0.03679 1.75571 0 -0.00417 0 0.60916 0.6152 0.35152 -1.31137
ASP_75 -6.45715 0.38692 9.23712 -0.23743 0.00239 0.77229 4.31329 -3.92952 -0.04861 -0.22438 -7.0864 0.02783 0 0 0 -1.30513 0 0.00234 -0.0034 6e-05 0 3.28504 0.15788 0 -2.3716 -0.21717 0.47207 -3.22354
ILE_76 -8.65069 1.57199 4.69299 -0.52588 0.5428 0.09993 2.90549 -3.10844 -0.00503 -0.02396 -2.60782 0.16027 0 0 0 0 0 0.01601 -0.04621 0.1785 0.4448 0 -0.42438 0 0.73287 -0.04125 0.80251 -3.28551
ALA_77 -7.09813 1.07423 3.78343 -0.02209 0 0 2.93723 -3.02147 -0.01134 -0.07035 -2.36865 -0.36747 0 0 0 0 0 0.0127 -0.04761 0 0 0 -0.25121 0 1.8394 -0.09973 0.87958 -2.83147
THR_78 -5.54758 0.31775 6.42782 -0.20068 0.10907 0.07127 2.78299 -2.88467 -0 -0 -3.40199 -0.04441 0 0 0 0 0 0.00694 -0.01059 0.00018 0.0606 0 0.01447 2.29535 -1.0874 -0.14126 0.39416 -0.83796
LYS_79 -6.4318 0.3753 7.91216 -0.36657 0.05226 0.23127 3.67119 -3.46039 -0.05693 -0.22328 -5.05704 0.34373 0 0 0 -0.53073 0 0.03082 0.01641 0.02363 2.34628 0 0.00213 0 -1.5107 -0.02773 0.31136 -2.34861
LEU_80 -10.2394 1.37209 4.07444 -0.55249 0.38755 0.14611 3.364 -3.19992 -0 -0 -2.69522 0.23521 0 0 0 0 0 0.07898 -0.00883 0.34557 0.30964 0 -0.29319 0 0.18072 -0.28342 0.64235 -6.13584
ILE_81 -6.58521 0.62878 4.96186 -0.49125 0.25659 0.09861 2.34503 -2.96646 -0 -0 -2.10007 0.00831 0 0 0 0 0 0.03933 0.02163 0.06006 0.5671 0 -0.43955 0 0.73287 -0.17596 0.77567 -2.26267
LYS_82 -3.86609 0.26529 3.89501 -0.29991 0.02354 0.13287 1.51694 -1.87686 -0.00934 -0.05264 -0.69173 -0.03492 0 0 0 0 0 0.06641 0.02834 0.05802 1.75166 0 -0.06847 0 -1.5107 -0.30054 0.53272 -0.44039
LEU_83 -5.15635 0.68419 3.26476 -0.5215 0.26542 0.14932 1.41326 -1.98422 -0 -0 -1.00703 0.11673 0 0 0 0 0 0.05179 -0.07494 0.04767 0.08016 0 -0.06307 0 0.18072 -0.45258 0.50644 -2.49922
ASN_84 -2.5937 0.24985 3.35045 -0.19794 0.04315 0.33644 1.2987 -1.66461 -0 -1e-05 -1.37783 -0.99596 0 0 0 0 0 0.00177 -0.07208 0.01936 0 1.8524 -0.9497 0 -0.93687 -0.56374 0.56284 -1.63749
GLN_85 -7.16752 0.47592 5.42536 -0.72279 0.10539 0.56543 2.66169 -2.94556 -0 -0 -2.0515 -0.61273 0 0 -0.76081 0 0 0.03596 -0.03007 0.04043 0 3.16549 0.11919 0 -0.18838 -0.07778 0.3726 -1.58969
LYS_86 -4.09531 0.20314 5.17579 -0.39073 0.03959 0.20124 2.42105 -2.28696 -0 -1e-05 -4.3243 0.58758 0 0 0 -0.79529 0 0.0142 -0.00376 0.08693 2.37175 0 -0.11833 0 -1.5107 0.38353 0.41732 -1.62325
ASP_87 -5.91676 0.54372 7.68348 -0.11366 0.00185 0.32822 3.24758 -3.15911 -0.01316 -0.12226 -6.04294 -0.6641 0 0 0 -1.44624 0 0.02153 -0.05284 0.04986 0 4.12575 -0.63376 0 -2.3716 -0.11199 0.48258 -4.16384
VAL_88 -7.53918 1.02396 1.05259 -0.31226 0.23436 0.06526 1.46197 -1.97427 -0 -0 -0.91661 -0.43103 0 0 0 0 0 0.02259 -0.00471 0.03652 0.14021 0 -0.40357 0 1.9342 -0.40849 0.45074 -5.56773
VAL_89 -5.8002 0.66011 2.87419 -0.26576 0.17963 0.05301 2.40192 -2.084 -0.00045 -0.00117 -2.30307 -0.29079 0 0 0 0 0 0.00791 0.09074 0.08676 0.31724 0 -0.80297 0 1.9342 -0.46505 0.57122 -2.83652
PHE_90 -7.31449 0.83004 -0.62356 -0.67931 0.01862 0.13629 0.42483 -1.24518 -0.0042 -0.012 -0.00735 -0.43668 0 0 0 0 0 0.10029 -0.07125 0.1644 0 2.73757 -0.21406 0 1.0402 -0.17801 0.81929 -4.51456
ASP_91 -6.09301 0.4641 6.00173 -0.22617 0.07481 0.71908 3.7707 -3.06398 -0.02048 -0.13312 -4.87772 -1.21721 0 0 -0.68532 0 0 0.04915 -0.05524 0.00018 0 2.21381 -0.49603 0 -2.3716 -0.04022 0.70176 -5.28477
THR_92 -5.84304 0.36605 3.70654 -0.13162 0.0539 0.08234 2.14497 -2.31227 -0.00998 -0.04451 -2.03093 -1.00713 0 0 -0.5439 0 0 0.17103 0.23291 0.08309 0.03653 0 -0.00791 2.48663 -1.0874 -0.08254 0.80934 -2.92789
GLY_93 -3.15933 0.29234 3.82857 -5e-05 0 0 2.43504 -1.88037 -0 -0 -2.92786 -0.39918 0 0 -1.7793 0 0 0.34461 -0.14793 0 0 0 -1.3134 0 0.83697 -0.49635 0.8596 -3.50664
GLY_94 -3.81723 0.39055 3.35808 -8e-05 0 0 1.66599 -1.76766 -0.02959 -0.14976 -1.64724 -0.37332 0 0 -0.43634 0 0 0.13095 -0.16703 0 0 0 -1.53343 0 0.83697 -0.64875 0.31445 -3.87344
SER_95 -3.66614 0.48765 4.14342 -0.02301 1e-05 0.01901 1.66901 -1.82959 -0.03291 -0.17277 -1.74333 0.0855 0 0 -0.5439 0 0 0.0642 -0.01141 0.02544 0.74668 0 -0.18765 0.61255 -0.77834 -0.26584 0.20472 -1.19669
LYS_96 -2.88486 0.24484 2.71072 -0.3652 0.04817 0.16878 0.94104 -1.18615 -0 -0 -0.78091 0.15435 0 0 0 0 0 0.01953 -0.02318 0.00919 1.80499 0 -0.02557 0 -1.5107 -0.35441 0.20859 -0.8208
TYR_97 -5.21822 0.38683 0.78703 -0.97662 0.48389 0.45745 0.98609 -1.34402 -0.00801 -0.06122 -0.31894 -0.50589 0 0 0 -0.32239 0 0.07939 -0.02082 0.06754 0 2.62981 0.22206 0.0381 1.2797 0.10036 0.31586 -0.94203
HIS_98 -4.45049 0.37872 5.06062 -0.34736 0.00657 0.17409 2.99984 -2.41328 -0 -0 -3.7358 -1.20423 0 0 -0.77824 0 0 0.24764 0.00751 0.51523 0 1.77059 -0.33611 0 -0.45461 0.60049 0.70266 -1.25614
GLY_99 -2.73546 0.2309 3.16777 -0.00014 0 0 2.10842 -1.65238 -0 -0 -2.21379 -0.2578 0 0 -0.77824 0 0 0.15724 -0.13256 0 0 0 -1.33501 0 0.83697 0.27922 0.55033 -1.77452
ARG_100 -8.3808 0.75462 6.73898 -0.77875 0.19364 0.53531 2.70477 -3.26181 -0.01966 -0.11671 -1.87621 0.77271 0 0 -0.54427 0 0 0.02589 -0.06516 0.27434 2.23524 0 -0.15383 0 -1.2888 -0.25825 0.47567 -2.03309
ILE_101 -8.88306 1.34571 3.68927 -0.53562 0.51843 0.1078 2.93579 -2.83572 -0.00019 -0.00588 -1.67774 -0.19908 0 0 0 0 0 0.0143 0.13873 0.04139 0.77394 0 -0.46517 0 0.73287 -0.27609 0.8693 -3.71101
ALA_102 -5.96906 0.41127 4.20043 -0.02094 0 0 2.55705 -2.98761 -0.00782 -0.05535 -1.59414 -0.39272 0 0 0 0 0 0.01182 0.0258 0 0 0 -0.29042 0 1.8394 -0.25544 0.69528 -1.83244
ALA_103 -6.35326 0.50972 4.35998 -0.02138 0 0 2.33964 -2.98245 -0.01938 -0.16139 -1.98904 -0.34105 0 0 0 0 0 0.05252 0.04298 0 0 0 -0.27579 0 1.8394 -0.50137 0.41375 -3.08711
LEU_104 -9.73008 1.30415 3.72922 -0.61807 0.16567 0.17566 3.0536 -3.34826 -0.0191 -0.12095 -2.27193 0.12979 0 0 0 0 0 0.06423 0.09007 0.04356 0.83391 0 -0.21141 0 0.18072 -0.26322 1.07074 -5.74169
ALA_105 -6.79106 0.79205 3.86331 -0.02266 0 0 3.13222 -3.0479 -0 -0 -2.56805 -0.35298 0 0 0 0 0 0.02532 -0.0266 0 0 0 -0.22811 0 1.8394 -0.22011 1.04995 -2.55523
GLU_106 -5.07716 0.24858 6.19369 -0.21104 0.02483 0.29013 2.98318 -2.94085 -0.04755 -0.25659 -2.97539 -0.58972 0 0 0 0 0 0.00682 0.05586 0.02273 0 3.01149 -0.21376 0 -2.7348 -0.45931 0.29545 -2.37342
GLY_107 -5.12004 0.22944 4.7188 -4e-05 0 0 2.35149 -2.64872 -0 -0 -1.78937 -0.42298 0 0 0 0 0 0.02135 -0.06959 0 0 0 0.37013 0 0.83697 0.21797 0.16424 -1.14035
ALA_108 -6.43749 0.63476 3.94576 -0.02098 0 0 2.57457 -2.98502 -0 -0 -2.36116 -0.35102 0 0 0 0 0 0.02318 0.21287 0 0 0 -0.31256 0 1.8394 0.20863 0.36049 -2.66859
ARG_109 -8.03385 0.52816 8.65023 -0.56626 0.12164 0.30628 4.24754 -4.11112 -0 -0 -5.32838 0.33115 0 0 -1.38193 -0.32239 0 0.01125 -0.04514 0.15669 1.89026 0 -0.09661 0 -1.2888 -0.41056 0.60225 -4.73958
ALA_110 -2.84704 0.19895 2.83614 -0.02324 0 0 1.81293 -1.63955 -0 -0 -1.23506 -0.37087 0 0 0 0 0 0.01591 -0.05583 0 0 0 -0.41014 0 1.8394 -0.46006 0.41212 0.07365
LYS_111 -4.90222 0.70391 3.48154 -0.72892 0.28026 0.44747 1.19049 -1.62239 -0 -0 -0.97646 0.06766 0 0 0 0 0 0.04394 -0.04861 0.00579 2.02332 0 -0.08808 0 -1.5107 -0.5918 0.51557 -1.70924
GLY_112 -2.14303 0.16455 2.33842 -6e-05 0 0 1.18492 -1.28189 -0 -0 -1.2444 -0.30599 0 0 0 0 0 0.01032 -0.13767 0 0 0 -1.5411 0 0.83697 -0.14741 1.25493 -1.01143
LEU_113 -8.23133 0.93308 0.88371 -0.47194 0.2173 0.07699 1.55673 -2.01002 -0.02156 -0.24712 -0.89468 0.31073 0 0 0 0 0 0.03665 0.09342 0.01285 0.402 0 -0.22497 0 0.18072 -0.12046 1.1915 -6.32638
ASN_114 -3.66433 0.28728 4.05474 -0.31058 0.05592 0.60888 2.42801 -1.96546 -0.01396 -0.22106 -2.65512 -0.7662 0 0 0 -0.65096 0 0.01794 0.06965 0.00287 0 2.52276 -0.48405 0 -0.93687 -0.3402 0.4802 -1.48052
PHE:CtermProteinFull_115 -8.34873 1.22909 2.46533 -1.11427 0.0922 1.18215 1.56422 -2.13358 -0.0249 -0.28735 -3.28676 -0.28988 0 0 -1.38193 0 0 0.12484 0 0.25738 0 1.53761 0 0 1.0402 -0.09088 0.65228 -6.81298
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.0635 0 0 0 0 0 0 0 0 0 12.0635
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2989 DOMAINID 3165 MODEL 2 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 260.431 tmscore: 0.70255 1ilyA_204 prob: 100 ident: 52.22
ATOM      1  N   MET A   1       0.615 -25.322 -10.967  1.00  4.130          N  
ATOM      2  CA  MET A   1       1.003 -23.959 -10.628  1.00  3.520          C  
ATOM      3  C   MET A   1       0.048 -22.945 -11.210  1.00  2.590          C  
ATOM      4  O   MET A   1      -0.119 -22.869 -12.429  1.00  2.850          O  
ATOM      5  CB  MET A   1       2.412 -23.645 -11.125  1.00  5.170          C  
ATOM      6  CG  MET A   1       3.549 -24.382 -10.413  1.00  5.170          C  
ATOM      7  SD  MET A   1       5.174 -23.942 -11.071  1.00  5.170          S  
ATOM      8  CE  MET A   1       5.367 -22.265 -10.485  1.00  5.170          C  
ATOM      9 1H   MET A   1       1.268 -25.976 -10.562  1.00  4.960          H  
ATOM     10 2H   MET A   1      -0.310 -25.504 -10.602  1.00  4.960          H  
ATOM     11 3H   MET A   1       0.605 -25.430 -11.971  1.00  4.960          H  
ATOM     12  HA  MET A   1       0.976 -23.853  -9.544  1.00  4.220          H  
ATOM     13 1HB  MET A   1       2.477 -23.894 -12.182  1.00  6.210          H  
ATOM     14 2HB  MET A   1       2.569 -22.582 -11.048  1.00  6.210          H  
ATOM     15 1HG  MET A   1       3.529 -24.139  -9.349  1.00  6.210          H  
ATOM     16 2HG  MET A   1       3.422 -25.457 -10.518  1.00  6.210          H  
ATOM     17 1HE  MET A   1       6.322 -21.868 -10.823  1.00  6.210          H  
ATOM     18 2HE  MET A   1       4.578 -21.660 -10.878  1.00  6.210          H  
ATOM     19 3HE  MET A   1       5.328 -22.247  -9.397  1.00  6.210          H  
ATOM     20  N   THR A   2      -0.592 -22.175 -10.357  1.00  1.790          N  
ATOM     21  CA  THR A   2      -1.490 -21.165 -10.886  1.00  0.990          C  
ATOM     22  C   THR A   2      -0.694 -19.909 -11.099  1.00  0.820          C  
ATOM     23  O   THR A   2       0.515 -19.889 -10.852  1.00  0.770          O  
ATOM     24  CB  THR A   2      -2.732 -20.909 -10.010  1.00  1.710          C  
ATOM     25  OG1 THR A   2      -3.632 -20.071 -10.763  1.00  1.710          O  
ATOM     26  CG2 THR A   2      -2.382 -20.246  -8.679  1.00  1.710          C  
ATOM     27  H   THR A   2      -0.421 -22.269  -9.344  1.00  2.150          H  
ATOM     28  HA  THR A   2      -1.858 -21.492 -11.858  1.00  1.190          H  
ATOM     29  HB  THR A   2      -3.224 -21.860  -9.806  1.00  2.050          H  
ATOM     30  HG1 THR A   2      -4.076 -20.611 -11.435  1.00  2.050          H  
ATOM     31 1HG2 THR A   2      -3.293 -20.090  -8.105  1.00  2.050          H  
ATOM     32 2HG2 THR A   2      -1.710 -20.890  -8.115  1.00  2.050          H  
ATOM     33 3HG2 THR A   2      -1.919 -19.324  -8.840  1.00  2.050          H  
ATOM     34  N   ARG A   3      -1.346 -18.841 -11.521  1.00  0.780          N  
ATOM     35  CA  ARG A   3      -0.609 -17.612 -11.826  1.00  0.670          C  
ATOM     36  C   ARG A   3       0.185 -17.138 -10.613  1.00  0.680          C  
ATOM     37  O   ARG A   3       1.320 -16.668 -10.739  1.00  0.630          O  
ATOM     38  CB  ARG A   3      -1.549 -16.503 -12.276  1.00  0.980          C  
ATOM     39  CG  ARG A   3      -2.156 -16.697 -13.665  1.00  0.980          C  
ATOM     40  CD  ARG A   3      -2.813 -15.448 -14.178  1.00  0.980          C  
ATOM     41  NE  ARG A   3      -3.975 -15.047 -13.370  1.00  0.980          N  
ATOM     42  CZ  ARG A   3      -5.247 -15.487 -13.541  1.00  0.980          C  
ATOM     43  NH1 ARG A   3      -5.540 -16.359 -14.489  1.00  0.980          N  
ATOM     44  NH2 ARG A   3      -6.206 -15.036 -12.746  1.00  0.980          N  
ATOM     45  H   ARG A   3      -2.354 -18.924 -11.632  1.00  0.940          H  
ATOM     46  HA  ARG A   3       0.091 -17.823 -12.634  1.00  0.800          H  
ATOM     47 1HB  ARG A   3      -2.369 -16.416 -11.564  1.00  1.180          H  
ATOM     48 2HB  ARG A   3      -1.015 -15.554 -12.275  1.00  1.180          H  
ATOM     49 1HG  ARG A   3      -1.370 -16.983 -14.364  1.00  1.180          H  
ATOM     50 2HG  ARG A   3      -2.903 -17.488 -13.621  1.00  1.180          H  
ATOM     51 1HD  ARG A   3      -2.088 -14.634 -14.147  1.00  1.180          H  
ATOM     52 2HD  ARG A   3      -3.133 -15.592 -15.207  1.00  1.180          H  
ATOM     53  HE  ARG A   3      -3.813 -14.372 -12.631  1.00  1.180          H  
ATOM     54 1HH1 ARG A   3      -4.820 -16.708 -15.101  1.00  1.180          H  
ATOM     55 2HH1 ARG A   3      -6.492 -16.679 -14.606  1.00  1.180          H  
ATOM     56 1HH2 ARG A   3      -5.988 -14.368 -12.019  1.00  1.180          H  
ATOM     57 2HH2 ARG A   3      -7.157 -15.356 -12.864  1.00  1.180          H  
ATOM     58  N   ASN A   4      -0.409 -17.298  -9.439  1.00  0.760          N  
ATOM     59  CA  ASN A   4       0.200 -16.913  -8.186  1.00  0.800          C  
ATOM     60  C   ASN A   4       1.429 -17.762  -7.853  1.00  0.760          C  
ATOM     61  O   ASN A   4       2.328 -17.284  -7.159  1.00  0.750          O  
ATOM     62  CB  ASN A   4      -0.812 -16.993  -7.069  1.00  1.100          C  
ATOM     63  CG  ASN A   4      -1.855 -15.925  -7.173  1.00  1.100          C  
ATOM     64  OD1 ASN A   4      -1.657 -14.885  -7.810  1.00  1.100          O  
ATOM     65  ND2 ASN A   4      -2.983 -16.164  -6.562  1.00  1.100          N  
ATOM     66  H   ASN A   4      -1.342 -17.682  -9.434  1.00  0.910          H  
ATOM     67  HA  ASN A   4       0.539 -15.881  -8.275  1.00  0.960          H  
ATOM     68 1HB  ASN A   4      -1.286 -17.967  -7.057  1.00  1.320          H  
ATOM     69 2HB  ASN A   4      -0.298 -16.875  -6.122  1.00  1.320          H  
ATOM     70 1HD2 ASN A   4      -3.722 -15.489  -6.596  1.00  1.320          H  
ATOM     71 2HD2 ASN A   4      -3.112 -17.017  -6.057  1.00  1.320          H  
ATOM     72  N   ASP A   5       1.505 -19.010  -8.341  1.00  0.770          N  
ATOM     73  CA  ASP A   5       2.645 -19.830  -7.986  1.00  0.780          C  
ATOM     74  C   ASP A   5       3.768 -19.459  -8.912  1.00  0.680          C  
ATOM     75  O   ASP A   5       4.927 -19.435  -8.500  1.00  0.670          O  
ATOM     76  CB  ASP A   5       2.340 -21.312  -8.140  1.00  1.090          C  
ATOM     77  CG  ASP A   5       1.307 -21.850  -7.171  1.00  1.090          C  
ATOM     78  OD1 ASP A   5       1.547 -21.842  -5.972  1.00  1.090          O  
ATOM     79  OD2 ASP A   5       0.272 -22.309  -7.652  1.00  1.090          O  
ATOM     80  H   ASP A   5       0.798 -19.399  -8.964  1.00  0.920          H  
ATOM     81  HA  ASP A   5       2.941 -19.621  -6.960  1.00  0.940          H  
ATOM     82 1HB  ASP A   5       1.980 -21.467  -9.141  1.00  1.310          H  
ATOM     83 2HB  ASP A   5       3.257 -21.885  -8.028  1.00  1.310          H  
ATOM     84  N   LYS A   6       3.421 -19.132 -10.156  1.00  0.620          N  
ATOM     85  CA  LYS A   6       4.420 -18.731 -11.126  1.00  0.560          C  
ATOM     86  C   LYS A   6       5.065 -17.439 -10.643  1.00  0.490          C  
ATOM     87  O   LYS A   6       6.289 -17.286 -10.705  1.00  0.470          O  
ATOM     88  CB  LYS A   6       3.772 -18.592 -12.495  1.00  0.810          C  
ATOM     89  CG  LYS A   6       3.344 -19.937 -13.085  1.00  0.810          C  
ATOM     90  CD  LYS A   6       2.641 -19.787 -14.411  1.00  0.810          C  
ATOM     91  CE  LYS A   6       2.177 -21.143 -14.924  1.00  0.810          C  
ATOM     92  NZ  LYS A   6       1.419 -21.031 -16.200  1.00  0.810          N  
ATOM     93  H   LYS A   6       2.434 -19.213 -10.425  1.00  0.740          H  
ATOM     94  HA  LYS A   6       5.200 -19.483 -11.179  1.00  0.670          H  
ATOM     95 1HB  LYS A   6       2.891 -17.955 -12.420  1.00  0.970          H  
ATOM     96 2HB  LYS A   6       4.468 -18.121 -13.182  1.00  0.970          H  
ATOM     97 1HG  LYS A   6       4.220 -20.574 -13.210  1.00  0.970          H  
ATOM     98 2HG  LYS A   6       2.663 -20.427 -12.386  1.00  0.970          H  
ATOM     99 1HD  LYS A   6       1.772 -19.138 -14.289  1.00  0.970          H  
ATOM    100 2HD  LYS A   6       3.315 -19.338 -15.139  1.00  0.970          H  
ATOM    101 1HE  LYS A   6       3.045 -21.780 -15.082  1.00  0.970          H  
ATOM    102 2HE  LYS A   6       1.534 -21.604 -14.170  1.00  0.970          H  
ATOM    103 1HZ  LYS A   6       1.129 -21.954 -16.496  1.00  0.970          H  
ATOM    104 2HZ  LYS A   6       0.603 -20.454 -16.054  1.00  0.970          H  
ATOM    105 3HZ  LYS A   6       2.004 -20.617 -16.912  1.00  0.970          H  
ATOM    106  N   ARG A   7       4.243 -16.529 -10.100  1.00  0.490          N  
ATOM    107  CA  ARG A   7       4.752 -15.285  -9.560  1.00  0.500          C  
ATOM    108  C   ARG A   7       5.662 -15.524  -8.363  1.00  0.510          C  
ATOM    109  O   ARG A   7       6.739 -14.926  -8.290  1.00  0.460          O  
ATOM    110  CB  ARG A   7       3.609 -14.372  -9.144  1.00  0.700          C  
ATOM    111  CG  ARG A   7       4.026 -13.063  -8.459  1.00  0.700          C  
ATOM    112  CD  ARG A   7       4.800 -12.158  -9.336  1.00  0.700          C  
ATOM    113  NE  ARG A   7       5.249 -10.990  -8.605  1.00  0.700          N  
ATOM    114  CZ  ARG A   7       4.571  -9.851  -8.426  1.00  0.700          C  
ATOM    115  NH1 ARG A   7       3.364  -9.670  -8.928  1.00  0.700          N  
ATOM    116  NH2 ARG A   7       5.161  -8.924  -7.717  1.00  0.700          N  
ATOM    117  H   ARG A   7       3.232 -16.701 -10.116  1.00  0.590          H  
ATOM    118  HA  ARG A   7       5.328 -14.800 -10.343  1.00  0.600          H  
ATOM    119 1HB  ARG A   7       3.010 -14.124 -10.018  1.00  0.840          H  
ATOM    120 2HB  ARG A   7       2.961 -14.910  -8.452  1.00  0.840          H  
ATOM    121 1HG  ARG A   7       3.128 -12.538  -8.143  1.00  0.840          H  
ATOM    122 2HG  ARG A   7       4.635 -13.276  -7.579  1.00  0.840          H  
ATOM    123 1HD  ARG A   7       5.683 -12.671  -9.698  1.00  0.840          H  
ATOM    124 2HD  ARG A   7       4.204 -11.838 -10.185  1.00  0.840          H  
ATOM    125  HE  ARG A   7       6.191 -11.017  -8.171  1.00  0.840          H  
ATOM    126 1HH1 ARG A   7       2.924 -10.399  -9.468  1.00  0.840          H  
ATOM    127 2HH1 ARG A   7       2.874  -8.802  -8.769  1.00  0.840          H  
ATOM    128 1HH2 ARG A   7       6.099  -9.137  -7.345  1.00  0.840          H  
ATOM    129 2HH2 ARG A   7       4.713  -8.039  -7.538  1.00  0.840          H  
ATOM    130  N   ARG A   8       5.254 -16.396  -7.429  1.00  0.590          N  
ATOM    131  CA  ARG A   8       6.090 -16.684  -6.272  1.00  0.630          C  
ATOM    132  C   ARG A   8       7.437 -17.276  -6.665  1.00  0.570          C  
ATOM    133  O   ARG A   8       8.465 -16.886  -6.100  1.00  0.560          O  
ATOM    134  CB  ARG A   8       5.354 -17.590  -5.291  1.00  0.870          C  
ATOM    135  CG  ARG A   8       4.284 -16.870  -4.437  1.00  0.870          C  
ATOM    136  CD  ARG A   8       3.757 -17.736  -3.333  1.00  0.870          C  
ATOM    137  NE  ARG A   8       2.842 -18.769  -3.855  1.00  0.870          N  
ATOM    138  CZ  ARG A   8       1.495 -18.608  -3.993  1.00  0.870          C  
ATOM    139  NH1 ARG A   8       0.914 -17.482  -3.606  1.00  0.870          N  
ATOM    140  NH2 ARG A   8       0.755 -19.578  -4.511  1.00  0.870          N  
ATOM    141  H   ARG A   8       4.332 -16.839  -7.503  1.00  0.710          H  
ATOM    142  HA  ARG A   8       6.276 -15.744  -5.757  1.00  0.760          H  
ATOM    143 1HB  ARG A   8       4.853 -18.381  -5.847  1.00  1.040          H  
ATOM    144 2HB  ARG A   8       6.071 -18.059  -4.621  1.00  1.040          H  
ATOM    145 1HG  ARG A   8       4.722 -15.979  -3.990  1.00  1.040          H  
ATOM    146 2HG  ARG A   8       3.452 -16.577  -5.069  1.00  1.040          H  
ATOM    147 1HD  ARG A   8       4.594 -18.242  -2.851  1.00  1.040          H  
ATOM    148 2HD  ARG A   8       3.237 -17.135  -2.594  1.00  1.040          H  
ATOM    149  HE  ARG A   8       3.243 -19.651  -4.161  1.00  1.040          H  
ATOM    150 1HH1 ARG A   8       1.461 -16.735  -3.208  1.00  1.040          H  
ATOM    151 2HH1 ARG A   8      -0.083 -17.372  -3.697  1.00  1.040          H  
ATOM    152 1HH2 ARG A   8       1.186 -20.460  -4.840  1.00  1.040          H  
ATOM    153 2HH2 ARG A   8      -0.236 -19.464  -4.614  1.00  1.040          H  
ATOM    154  N   ILE A   9       7.458 -18.179  -7.649  1.00  0.550          N  
ATOM    155  CA  ILE A   9       8.732 -18.728  -8.080  1.00  0.540          C  
ATOM    156  C   ILE A   9       9.600 -17.659  -8.722  1.00  0.430          C  
ATOM    157  O   ILE A   9      10.802 -17.609  -8.438  1.00  0.420          O  
ATOM    158  CB  ILE A   9       8.572 -19.947  -9.015  1.00  0.760          C  
ATOM    159  CG1 ILE A   9       7.900 -21.156  -8.253  1.00  0.760          C  
ATOM    160  CG2 ILE A   9       9.929 -20.348  -9.628  1.00  0.760          C  
ATOM    161  CD1 ILE A   9       8.640 -21.708  -7.031  1.00  0.760          C  
ATOM    162  H   ILE A   9       6.579 -18.503  -8.065  1.00  0.660          H  
ATOM    163  HA  ILE A   9       9.269 -19.059  -7.201  1.00  0.650          H  
ATOM    164  HB  ILE A   9       7.885 -19.675  -9.823  1.00  0.910          H  
ATOM    165 1HG1 ILE A   9       6.911 -20.850  -7.932  1.00  0.910          H  
ATOM    166 2HG1 ILE A   9       7.802 -21.976  -8.955  1.00  0.910          H  
ATOM    167 1HG2 ILE A   9       9.781 -21.192 -10.298  1.00  0.910          H  
ATOM    168 2HG2 ILE A   9      10.340 -19.519 -10.194  1.00  0.910          H  
ATOM    169 3HG2 ILE A   9      10.631 -20.623  -8.845  1.00  0.910          H  
ATOM    170 1HD1 ILE A   9       8.065 -22.540  -6.623  1.00  0.910          H  
ATOM    171 2HD1 ILE A   9       9.626 -22.065  -7.315  1.00  0.910          H  
ATOM    172 3HD1 ILE A   9       8.739 -20.949  -6.266  1.00  0.910          H  
ATOM    173  N   ARG A  10       9.034 -16.812  -9.595  1.00  0.370          N  
ATOM    174  CA  ARG A  10       9.849 -15.771 -10.204  1.00  0.300          C  
ATOM    175  C   ARG A  10      10.419 -14.842  -9.145  1.00  0.270          C  
ATOM    176  O   ARG A  10      11.591 -14.467  -9.221  1.00  0.250          O  
ATOM    177  CB  ARG A  10       9.073 -14.943 -11.212  1.00  0.450          C  
ATOM    178  CG  ARG A  10       8.734 -15.641 -12.513  1.00  0.450          C  
ATOM    179  CD  ARG A  10       8.282 -14.666 -13.541  1.00  0.450          C  
ATOM    180  NE  ARG A  10       7.039 -13.985 -13.173  1.00  0.450          N  
ATOM    181  CZ  ARG A  10       5.782 -14.407 -13.450  1.00  0.450          C  
ATOM    182  NH1 ARG A  10       5.556 -15.534 -14.103  1.00  0.450          N  
ATOM    183  NH2 ARG A  10       4.766 -13.660 -13.065  1.00  0.450          N  
ATOM    184  H   ARG A  10       8.040 -16.905  -9.837  1.00  0.440          H  
ATOM    185  HA  ARG A  10      10.678 -16.249 -10.725  1.00  0.360          H  
ATOM    186 1HB  ARG A  10       8.131 -14.623 -10.758  1.00  0.540          H  
ATOM    187 2HB  ARG A  10       9.638 -14.048 -11.456  1.00  0.540          H  
ATOM    188 1HG  ARG A  10       9.615 -16.159 -12.889  1.00  0.540          H  
ATOM    189 2HG  ARG A  10       7.939 -16.358 -12.345  1.00  0.540          H  
ATOM    190 1HD  ARG A  10       9.052 -13.903 -13.663  1.00  0.540          H  
ATOM    191 2HD  ARG A  10       8.136 -15.172 -14.490  1.00  0.540          H  
ATOM    192  HE  ARG A  10       7.129 -13.093 -12.662  1.00  0.540          H  
ATOM    193 1HH1 ARG A  10       6.325 -16.110 -14.406  1.00  0.540          H  
ATOM    194 2HH1 ARG A  10       4.605 -15.806 -14.315  1.00  0.540          H  
ATOM    195 1HH2 ARG A  10       4.950 -12.789 -12.578  1.00  0.540          H  
ATOM    196 2HH2 ARG A  10       3.818 -13.946 -13.261  1.00  0.540          H  
ATOM    197  N   HIS A  11       9.604 -14.499  -8.140  1.00  0.320          N  
ATOM    198  CA  HIS A  11      10.030 -13.626  -7.063  1.00  0.370          C  
ATOM    199  C   HIS A  11      11.237 -14.224  -6.368  1.00  0.380          C  
ATOM    200  O   HIS A  11      12.265 -13.561  -6.214  1.00  0.350          O  
ATOM    201  CB  HIS A  11       8.907 -13.464  -6.033  1.00  0.500          C  
ATOM    202  CG  HIS A  11       9.246 -12.582  -4.893  1.00  0.500          C  
ATOM    203  ND1 HIS A  11       9.160 -11.224  -4.975  1.00  0.500          N  
ATOM    204  CD2 HIS A  11       9.687 -12.864  -3.647  1.00  0.500          C  
ATOM    205  CE1 HIS A  11       9.536 -10.689  -3.826  1.00  0.500          C  
ATOM    206  NE2 HIS A  11       9.860 -11.666  -2.998  1.00  0.500          N  
ATOM    207  H   HIS A  11       8.633 -14.824  -8.147  1.00  0.380          H  
ATOM    208  HA  HIS A  11      10.304 -12.647  -7.452  1.00  0.440          H  
ATOM    209 1HB  HIS A  11       8.021 -13.061  -6.529  1.00  0.600          H  
ATOM    210 2HB  HIS A  11       8.637 -14.433  -5.635  1.00  0.600          H  
ATOM    211  HD1 HIS A  11       8.512 -10.771  -5.620  1.00  0.600          H  
ATOM    212  HD2 HIS A  11       9.908 -13.803  -3.138  1.00  0.600          H  
ATOM    213  HE1 HIS A  11       9.541  -9.607  -3.694  1.00  0.600          H  
ATOM    214  N   LYS A  12      11.124 -15.489  -5.950  1.00  0.450          N  
ATOM    215  CA  LYS A  12      12.210 -16.140  -5.239  1.00  0.500          C  
ATOM    216  C   LYS A  12      13.483 -16.217  -6.071  1.00  0.440          C  
ATOM    217  O   LYS A  12      14.580 -16.005  -5.540  1.00  0.450          O  
ATOM    218  CB  LYS A  12      11.777 -17.535  -4.794  1.00  0.680          C  
ATOM    219  CG  LYS A  12      10.753 -17.527  -3.659  1.00  0.680          C  
ATOM    220  CD  LYS A  12      10.317 -18.939  -3.277  1.00  0.680          C  
ATOM    221  CE  LYS A  12       9.301 -18.911  -2.134  1.00  0.680          C  
ATOM    222  NZ  LYS A  12       8.849 -20.281  -1.745  1.00  0.680          N  
ATOM    223  H   LYS A  12      10.248 -15.996  -6.120  1.00  0.540          H  
ATOM    224  HA  LYS A  12      12.430 -15.549  -4.351  1.00  0.600          H  
ATOM    225 1HB  LYS A  12      11.328 -18.056  -5.645  1.00  0.820          H  
ATOM    226 2HB  LYS A  12      12.646 -18.106  -4.476  1.00  0.820          H  
ATOM    227 1HG  LYS A  12      11.192 -17.042  -2.788  1.00  0.820          H  
ATOM    228 2HG  LYS A  12       9.881 -16.952  -3.966  1.00  0.820          H  
ATOM    229 1HD  LYS A  12       9.860 -19.419  -4.147  1.00  0.820          H  
ATOM    230 2HD  LYS A  12      11.184 -19.522  -2.973  1.00  0.820          H  
ATOM    231 1HE  LYS A  12       9.756 -18.431  -1.269  1.00  0.820          H  
ATOM    232 2HE  LYS A  12       8.432 -18.328  -2.446  1.00  0.820          H  
ATOM    233 1HZ  LYS A  12       8.183 -20.212  -0.987  1.00  0.820          H  
ATOM    234 2HZ  LYS A  12       8.411 -20.734  -2.533  1.00  0.820          H  
ATOM    235 3HZ  LYS A  12       9.644 -20.827  -1.443  1.00  0.820          H  
ATOM    236  N   ARG A  13      13.360 -16.520  -7.371  1.00  0.420          N  
ATOM    237  CA  ARG A  13      14.538 -16.596  -8.225  1.00  0.450          C  
ATOM    238  C   ARG A  13      15.245 -15.251  -8.327  1.00  0.370          C  
ATOM    239  O   ARG A  13      16.479 -15.190  -8.252  1.00  0.420          O  
ATOM    240  CB  ARG A  13      14.160 -17.076  -9.615  1.00  0.620          C  
ATOM    241  CG  ARG A  13      13.781 -18.542  -9.706  1.00  0.620          C  
ATOM    242  CD  ARG A  13      13.316 -18.895 -11.060  1.00  0.620          C  
ATOM    243  NE  ARG A  13      12.991 -20.309 -11.169  1.00  0.620          N  
ATOM    244  CZ  ARG A  13      12.361 -20.885 -12.215  1.00  0.620          C  
ATOM    245  NH1 ARG A  13      11.979 -20.159 -13.247  1.00  0.620          N  
ATOM    246  NH2 ARG A  13      12.124 -22.188 -12.200  1.00  0.620          N  
ATOM    247  H   ARG A  13      12.432 -16.735  -7.756  1.00  0.500          H  
ATOM    248  HA  ARG A  13      15.228 -17.316  -7.788  1.00  0.540          H  
ATOM    249 1HB  ARG A  13      13.306 -16.497  -9.968  1.00  0.740          H  
ATOM    250 2HB  ARG A  13      14.987 -16.895 -10.300  1.00  0.740          H  
ATOM    251 1HG  ARG A  13      14.649 -19.155  -9.473  1.00  0.740          H  
ATOM    252 2HG  ARG A  13      12.984 -18.762  -8.999  1.00  0.740          H  
ATOM    253 1HD  ARG A  13      12.418 -18.317 -11.279  1.00  0.740          H  
ATOM    254 2HD  ARG A  13      14.093 -18.662 -11.786  1.00  0.740          H  
ATOM    255  HE  ARG A  13      13.264 -20.908 -10.399  1.00  0.740          H  
ATOM    256 1HH1 ARG A  13      12.157 -19.167 -13.264  1.00  0.740          H  
ATOM    257 2HH1 ARG A  13      11.507 -20.596 -14.026  1.00  0.740          H  
ATOM    258 1HH2 ARG A  13      12.417 -22.746 -11.410  1.00  0.740          H  
ATOM    259 2HH2 ARG A  13      11.653 -22.627 -12.978  1.00  0.740          H  
ATOM    260  N   ILE A  14      14.472 -14.172  -8.474  1.00  0.280          N  
ATOM    261  CA  ILE A  14      15.043 -12.840  -8.572  1.00  0.260          C  
ATOM    262  C   ILE A  14      15.731 -12.447  -7.290  1.00  0.230          C  
ATOM    263  O   ILE A  14      16.860 -11.951  -7.327  1.00  0.270          O  
ATOM    264  CB  ILE A  14      13.977 -11.793  -8.932  1.00  0.370          C  
ATOM    265  CG1 ILE A  14      13.491 -12.048 -10.374  1.00  0.370          C  
ATOM    266  CG2 ILE A  14      14.546 -10.356  -8.743  1.00  0.370          C  
ATOM    267  CD1 ILE A  14      12.238 -11.300 -10.726  1.00  0.370          C  
ATOM    268  H   ILE A  14      13.456 -14.298  -8.571  1.00  0.340          H  
ATOM    269  HA  ILE A  14      15.788 -12.847  -9.364  1.00  0.310          H  
ATOM    270  HB  ILE A  14      13.110 -11.925  -8.275  1.00  0.450          H  
ATOM    271 1HG1 ILE A  14      14.276 -11.765 -11.071  1.00  0.450          H  
ATOM    272 2HG1 ILE A  14      13.296 -13.111 -10.492  1.00  0.450          H  
ATOM    273 1HG2 ILE A  14      13.792  -9.616  -8.981  1.00  0.450          H  
ATOM    274 2HG2 ILE A  14      14.843 -10.205  -7.710  1.00  0.450          H  
ATOM    275 3HG2 ILE A  14      15.411 -10.210  -9.390  1.00  0.450          H  
ATOM    276 1HD1 ILE A  14      11.939 -11.541 -11.746  1.00  0.450          H  
ATOM    277 2HD1 ILE A  14      11.474 -11.611 -10.037  1.00  0.450          H  
ATOM    278 3HD1 ILE A  14      12.387 -10.230 -10.648  1.00  0.450          H  
ATOM    279  N   VAL A  15      15.067 -12.659  -6.155  1.00  0.240          N  
ATOM    280  CA  VAL A  15      15.650 -12.276  -4.889  1.00  0.310          C  
ATOM    281  C   VAL A  15      16.942 -13.031  -4.637  1.00  0.360          C  
ATOM    282  O   VAL A  15      17.918 -12.423  -4.193  1.00  0.370          O  
ATOM    283  CB  VAL A  15      14.658 -12.484  -3.727  1.00  0.410          C  
ATOM    284  CG1 VAL A  15      15.364 -12.273  -2.376  1.00  0.410          C  
ATOM    285  CG2 VAL A  15      13.502 -11.486  -3.871  1.00  0.410          C  
ATOM    286  H   VAL A  15      14.127 -13.068  -6.191  1.00  0.290          H  
ATOM    287  HA  VAL A  15      15.877 -11.209  -4.937  1.00  0.370          H  
ATOM    288  HB  VAL A  15      14.270 -13.505  -3.760  1.00  0.490          H  
ATOM    289 1HG1 VAL A  15      14.645 -12.422  -1.572  1.00  0.490          H  
ATOM    290 2HG1 VAL A  15      16.173 -12.986  -2.262  1.00  0.490          H  
ATOM    291 3HG1 VAL A  15      15.763 -11.258  -2.327  1.00  0.490          H  
ATOM    292 1HG2 VAL A  15      12.789 -11.630  -3.061  1.00  0.490          H  
ATOM    293 2HG2 VAL A  15      13.889 -10.463  -3.838  1.00  0.490          H  
ATOM    294 3HG2 VAL A  15      12.996 -11.636  -4.820  1.00  0.490          H  
ATOM    295  N   LYS A  16      16.968 -14.348  -4.886  1.00  0.430          N  
ATOM    296  CA  LYS A  16      18.204 -15.080  -4.676  1.00  0.550          C  
ATOM    297  C   LYS A  16      19.325 -14.501  -5.531  1.00  0.550          C  
ATOM    298  O   LYS A  16      20.426 -14.268  -5.023  1.00  0.640          O  
ATOM    299  CB  LYS A  16      18.038 -16.566  -4.979  1.00  0.720          C  
ATOM    300  CG  LYS A  16      19.321 -17.398  -4.750  1.00  0.720          C  
ATOM    301  CD  LYS A  16      19.081 -18.880  -5.007  1.00  0.720          C  
ATOM    302  CE  LYS A  16      20.363 -19.691  -4.827  1.00  0.720          C  
ATOM    303  NZ  LYS A  16      20.140 -21.147  -5.062  1.00  0.720          N  
ATOM    304  H   LYS A  16      16.131 -14.840  -5.217  1.00  0.520          H  
ATOM    305  HA  LYS A  16      18.491 -14.973  -3.631  1.00  0.660          H  
ATOM    306 1HB  LYS A  16      17.243 -16.976  -4.356  1.00  0.870          H  
ATOM    307 2HB  LYS A  16      17.727 -16.687  -6.021  1.00  0.870          H  
ATOM    308 1HG  LYS A  16      20.106 -17.052  -5.424  1.00  0.870          H  
ATOM    309 2HG  LYS A  16      19.666 -17.260  -3.724  1.00  0.870          H  
ATOM    310 1HD  LYS A  16      18.323 -19.254  -4.317  1.00  0.870          H  
ATOM    311 2HD  LYS A  16      18.717 -19.012  -6.026  1.00  0.870          H  
ATOM    312 1HE  LYS A  16      21.112 -19.331  -5.530  1.00  0.870          H  
ATOM    313 2HE  LYS A  16      20.735 -19.549  -3.812  1.00  0.870          H  
ATOM    314 1HZ  LYS A  16      21.008 -21.649  -4.934  1.00  0.870          H  
ATOM    315 2HZ  LYS A  16      19.453 -21.496  -4.406  1.00  0.870          H  
ATOM    316 3HZ  LYS A  16      19.806 -21.293  -6.005  1.00  0.870          H  
ATOM    317  N   LYS A  17      19.063 -14.272  -6.826  1.00  0.500          N  
ATOM    318  CA  LYS A  17      20.111 -13.754  -7.693  1.00  0.550          C  
ATOM    319  C   LYS A  17      20.628 -12.405  -7.216  1.00  0.510          C  
ATOM    320  O   LYS A  17      21.836 -12.157  -7.238  1.00  0.640          O  
ATOM    321  CB  LYS A  17      19.617 -13.653  -9.133  1.00  0.750          C  
ATOM    322  CG  LYS A  17      19.443 -15.003  -9.827  1.00  0.750          C  
ATOM    323  CD  LYS A  17      18.907 -14.836 -11.245  1.00  0.750          C  
ATOM    324  CE  LYS A  17      18.723 -16.184 -11.937  1.00  0.750          C  
ATOM    325  NZ  LYS A  17      18.183 -16.033 -13.322  1.00  0.750          N  
ATOM    326  H   LYS A  17      18.135 -14.479  -7.215  1.00  0.600          H  
ATOM    327  HA  LYS A  17      20.945 -14.452  -7.668  1.00  0.660          H  
ATOM    328 1HB  LYS A  17      18.647 -13.148  -9.140  1.00  0.900          H  
ATOM    329 2HB  LYS A  17      20.310 -13.049  -9.716  1.00  0.900          H  
ATOM    330 1HG  LYS A  17      20.406 -15.511  -9.866  1.00  0.900          H  
ATOM    331 2HG  LYS A  17      18.756 -15.619  -9.251  1.00  0.900          H  
ATOM    332 1HD  LYS A  17      17.941 -14.327 -11.202  1.00  0.900          H  
ATOM    333 2HD  LYS A  17      19.595 -14.225 -11.828  1.00  0.900          H  
ATOM    334 1HE  LYS A  17      19.684 -16.694 -11.986  1.00  0.900          H  
ATOM    335 2HE  LYS A  17      18.029 -16.791 -11.353  1.00  0.900          H  
ATOM    336 1HZ  LYS A  17      18.075 -16.945 -13.745  1.00  0.900          H  
ATOM    337 2HZ  LYS A  17      17.286 -15.571 -13.286  1.00  0.900          H  
ATOM    338 3HZ  LYS A  17      18.822 -15.481 -13.877  1.00  0.900          H  
ATOM    339  N   ILE A  18      19.733 -11.536  -6.752  1.00  0.380          N  
ATOM    340  CA  ILE A  18      20.166 -10.247  -6.248  1.00  0.340          C  
ATOM    341  C   ILE A  18      21.005 -10.375  -4.994  1.00  0.340          C  
ATOM    342  O   ILE A  18      22.070  -9.761  -4.896  1.00  0.360          O  
ATOM    343  CB  ILE A  18      19.005  -9.287  -6.020  1.00  0.490          C  
ATOM    344  CG1 ILE A  18      18.421  -8.922  -7.402  1.00  0.490          C  
ATOM    345  CG2 ILE A  18      19.462  -8.077  -5.185  1.00  0.490          C  
ATOM    346  CD1 ILE A  18      17.144  -8.170  -7.350  1.00  0.490          C  
ATOM    347  H   ILE A  18      18.734 -11.770  -6.794  1.00  0.460          H  
ATOM    348  HA  ILE A  18      20.794  -9.793  -7.013  1.00  0.410          H  
ATOM    349  HB  ILE A  18      18.206  -9.811  -5.482  1.00  0.590          H  
ATOM    350 1HG1 ILE A  18      19.147  -8.363  -7.963  1.00  0.590          H  
ATOM    351 2HG1 ILE A  18      18.226  -9.848  -7.940  1.00  0.590          H  
ATOM    352 1HG2 ILE A  18      18.634  -7.422  -5.036  1.00  0.590          H  
ATOM    353 2HG2 ILE A  18      19.821  -8.396  -4.218  1.00  0.590          H  
ATOM    354 3HG2 ILE A  18      20.257  -7.551  -5.685  1.00  0.590          H  
ATOM    355 1HD1 ILE A  18      16.790  -7.980  -8.364  1.00  0.590          H  
ATOM    356 2HD1 ILE A  18      16.404  -8.757  -6.807  1.00  0.590          H  
ATOM    357 3HD1 ILE A  18      17.296  -7.230  -6.851  1.00  0.590          H  
ATOM    358  N   ARG A  19      20.559 -11.193  -4.035  1.00  0.350          N  
ATOM    359  CA  ARG A  19      21.287 -11.361  -2.782  1.00  0.370          C  
ATOM    360  C   ARG A  19      22.716 -11.835  -2.989  1.00  0.410          C  
ATOM    361  O   ARG A  19      23.608 -11.460  -2.228  1.00  0.610          O  
ATOM    362  CB  ARG A  19      20.574 -12.333  -1.854  1.00  0.510          C  
ATOM    363  CG  ARG A  19      19.321 -11.797  -1.208  1.00  0.510          C  
ATOM    364  CD  ARG A  19      18.631 -12.796  -0.396  1.00  0.510          C  
ATOM    365  NE  ARG A  19      17.472 -12.212   0.266  1.00  0.510          N  
ATOM    366  CZ  ARG A  19      16.531 -12.894   0.950  1.00  0.510          C  
ATOM    367  NH1 ARG A  19      16.603 -14.205   1.061  1.00  0.510          N  
ATOM    368  NH2 ARG A  19      15.528 -12.236   1.511  1.00  0.510          N  
ATOM    369  H   ARG A  19      19.673 -11.692  -4.172  1.00  0.420          H  
ATOM    370  HA  ARG A  19      21.325 -10.395  -2.288  1.00  0.440          H  
ATOM    371 1HB  ARG A  19      20.292 -13.222  -2.424  1.00  0.610          H  
ATOM    372 2HB  ARG A  19      21.254 -12.651  -1.065  1.00  0.610          H  
ATOM    373 1HG  ARG A  19      19.589 -10.990  -0.543  1.00  0.610          H  
ATOM    374 2HG  ARG A  19      18.636 -11.437  -1.968  1.00  0.610          H  
ATOM    375 1HD  ARG A  19      18.294 -13.606  -1.044  1.00  0.610          H  
ATOM    376 2HD  ARG A  19      19.308 -13.182   0.364  1.00  0.610          H  
ATOM    377  HE  ARG A  19      17.368 -11.204   0.211  1.00  0.610          H  
ATOM    378 1HH1 ARG A  19      17.365 -14.710   0.636  1.00  0.610          H  
ATOM    379 2HH1 ARG A  19      15.894 -14.709   1.575  1.00  0.610          H  
ATOM    380 1HH2 ARG A  19      15.473 -11.228   1.428  1.00  0.610          H  
ATOM    381 2HH2 ARG A  19      14.817 -12.735   2.026  1.00  0.610          H  
ATOM    382  N   LEU A  20      22.961 -12.608  -4.041  1.00  0.350          N  
ATOM    383  CA  LEU A  20      24.294 -13.117  -4.322  1.00  0.450          C  
ATOM    384  C   LEU A  20      25.276 -12.051  -4.842  1.00  0.590          C  
ATOM    385  O   LEU A  20      26.469 -12.339  -4.964  1.00  0.720          O  
ATOM    386  CB  LEU A  20      24.188 -14.265  -5.341  1.00  0.590          C  
ATOM    387  CG  LEU A  20      23.453 -15.575  -4.862  1.00  0.590          C  
ATOM    388  CD1 LEU A  20      23.263 -16.505  -6.057  1.00  0.590          C  
ATOM    389  CD2 LEU A  20      24.261 -16.282  -3.776  1.00  0.590          C  
ATOM    390  H   LEU A  20      22.171 -12.931  -4.615  1.00  0.420          H  
ATOM    391  HA  LEU A  20      24.705 -13.497  -3.393  1.00  0.540          H  
ATOM    392 1HB  LEU A  20      23.641 -13.885  -6.208  1.00  0.710          H  
ATOM    393 2HB  LEU A  20      25.191 -14.537  -5.662  1.00  0.710          H  
ATOM    394  HG  LEU A  20      22.483 -15.322  -4.466  1.00  0.710          H  
ATOM    395 1HD1 LEU A  20      22.744 -17.403  -5.736  1.00  0.710          H  
ATOM    396 2HD1 LEU A  20      22.669 -15.997  -6.816  1.00  0.710          H  
ATOM    397 3HD1 LEU A  20      24.232 -16.773  -6.471  1.00  0.710          H  
ATOM    398 1HD2 LEU A  20      23.731 -17.183  -3.470  1.00  0.710          H  
ATOM    399 2HD2 LEU A  20      25.242 -16.553  -4.167  1.00  0.710          H  
ATOM    400 3HD2 LEU A  20      24.384 -15.638  -2.913  1.00  0.710          H  
ATOM    401  N   THR A  21      24.789 -10.846  -5.163  1.00  0.600          N  
ATOM    402  CA  THR A  21      25.639  -9.755  -5.640  1.00  0.720          C  
ATOM    403  C   THR A  21      26.666  -9.357  -4.581  1.00  0.740          C  
ATOM    404  O   THR A  21      27.374  -9.348  -5.582  1.00  1.520          O  
ATOM    405  CB  THR A  21      24.792  -8.511  -6.015  1.00  0.960          C  
ATOM    406  OG1 THR A  21      23.875  -8.829  -7.058  1.00  0.960          O  
ATOM    407  CG2 THR A  21      25.667  -7.320  -6.460  1.00  0.960          C  
ATOM    408  H   THR A  21      23.792 -10.661  -5.036  1.00  0.720          H  
ATOM    409  HA  THR A  21      26.171 -10.096  -6.526  1.00  0.860          H  
ATOM    410  HB  THR A  21      24.226  -8.239  -5.165  1.00  1.150          H  
ATOM    411  HG1 THR A  21      23.211  -9.441  -6.701  1.00  1.150          H  
ATOM    412 1HG2 THR A  21      25.025  -6.480  -6.699  1.00  1.150          H  
ATOM    413 2HG2 THR A  21      26.351  -7.027  -5.664  1.00  1.150          H  
ATOM    414 3HG2 THR A  21      26.240  -7.601  -7.341  1.00  1.150          H  
ATOM    415  N   ASN A  22      27.834  -9.048  -4.057  1.00  0.970          N  
ATOM    416  CA  ASN A  22      27.992  -8.700  -2.674  1.00  1.030          C  
ATOM    417  C   ASN A  22      27.647  -7.246  -2.563  1.00  0.900          C  
ATOM    418  O   ASN A  22      28.426  -6.368  -2.936  1.00  1.230          O  
ATOM    419  CB  ASN A  22      29.399  -8.969  -2.186  1.00  1.420          C  
ATOM    420  CG  ASN A  22      29.723 -10.431  -2.150  1.00  1.420          C  
ATOM    421  OD1 ASN A  22      28.927 -11.248  -1.670  1.00  1.420          O  
ATOM    422  ND2 ASN A  22      30.882 -10.783  -2.645  1.00  1.420          N  
ATOM    423  H   ASN A  22      28.636  -9.020  -4.669  1.00  1.160          H  
ATOM    424  HA  ASN A  22      27.281  -9.266  -2.070  1.00  1.240          H  
ATOM    425 1HB  ASN A  22      30.113  -8.463  -2.835  1.00  1.700          H  
ATOM    426 2HB  ASN A  22      29.520  -8.555  -1.183  1.00  1.700          H  
ATOM    427 1HD2 ASN A  22      31.150 -11.747  -2.650  1.00  1.700          H  
ATOM    428 2HD2 ASN A  22      31.498 -10.091  -3.023  1.00  1.700          H  
ATOM    429  N   LEU A  23      26.460  -7.001  -2.045  1.00  1.090          N  
ATOM    430  CA  LEU A  23      25.852  -5.687  -1.962  1.00  1.380          C  
ATOM    431  C   LEU A  23      26.453  -4.880  -0.826  1.00  1.110          C  
ATOM    432  O   LEU A  23      25.738  -4.485   0.094  1.00  1.490          O  
ATOM    433  CB  LEU A  23      24.348  -5.890  -1.713  1.00  1.820          C  
ATOM    434  CG  LEU A  23      23.586  -6.664  -2.813  1.00  1.820          C  
ATOM    435  CD1 LEU A  23      22.240  -6.998  -2.358  1.00  1.820          C  
ATOM    436  CD2 LEU A  23      23.445  -5.811  -4.038  1.00  1.820          C  
ATOM    437  H   LEU A  23      25.925  -7.792  -1.715  1.00  1.310          H  
ATOM    438  HA  LEU A  23      26.029  -5.152  -2.892  1.00  1.660          H  
ATOM    439 1HB  LEU A  23      24.218  -6.424  -0.773  1.00  2.180          H  
ATOM    440 2HB  LEU A  23      23.880  -4.903  -1.613  1.00  2.180          H  
ATOM    441  HG  LEU A  23      24.110  -7.581  -3.043  1.00  2.180          H  
ATOM    442 1HD1 LEU A  23      21.721  -7.540  -3.144  1.00  2.180          H  
ATOM    443 2HD1 LEU A  23      22.330  -7.628  -1.489  1.00  2.180          H  
ATOM    444 3HD1 LEU A  23      21.700  -6.096  -2.112  1.00  2.180          H  
ATOM    445 1HD2 LEU A  23      22.896  -6.374  -4.784  1.00  2.180          H  
ATOM    446 2HD2 LEU A  23      22.890  -4.907  -3.787  1.00  2.180          H  
ATOM    447 3HD2 LEU A  23      24.417  -5.547  -4.430  1.00  2.180          H  
ATOM    448  N   ASN A  24      27.769  -4.628  -0.923  1.00  0.760          N  
ATOM    449  CA  ASN A  24      28.551  -3.887   0.064  1.00  0.870          C  
ATOM    450  C   ASN A  24      28.287  -2.403  -0.118  1.00  0.930          C  
ATOM    451  O   ASN A  24      28.453  -1.583   0.775  1.00  1.680          O  
ATOM    452  CB  ASN A  24      30.015  -4.219  -0.106  1.00  1.170          C  
ATOM    453  CG  ASN A  24      30.317  -5.654   0.264  1.00  1.170          C  
ATOM    454  OD1 ASN A  24      29.575  -6.314   1.004  1.00  1.170          O  
ATOM    455  ND2 ASN A  24      31.408  -6.153  -0.248  1.00  1.170          N  
ATOM    456  H   ASN A  24      28.237  -5.018  -1.742  1.00  0.910          H  
ATOM    457  HA  ASN A  24      28.224  -4.167   1.066  1.00  1.040          H  
ATOM    458 1HB  ASN A  24      30.304  -4.057  -1.146  1.00  1.410          H  
ATOM    459 2HB  ASN A  24      30.616  -3.555   0.512  1.00  1.410          H  
ATOM    460 1HD2 ASN A  24      31.670  -7.096  -0.044  1.00  1.410          H  
ATOM    461 2HD2 ASN A  24      31.987  -5.594  -0.843  1.00  1.410          H  
ATOM    462  N   ASN A  25      27.908  -2.077  -1.316  1.00  0.820          N  
ATOM    463  CA  ASN A  25      27.516  -0.777  -1.774  1.00  0.990          C  
ATOM    464  C   ASN A  25      26.674  -1.180  -2.948  1.00  1.010          C  
ATOM    465  O   ASN A  25      27.172  -2.074  -3.627  1.00  1.750          O  
ATOM    466  CB  ASN A  25      28.684   0.105  -2.151  1.00  1.320          C  
ATOM    467  CG  ASN A  25      28.270   1.545  -2.469  1.00  1.320          C  
ATOM    468  OD1 ASN A  25      27.095   1.892  -2.730  1.00  1.320          O  
ATOM    469  ND2 ASN A  25      29.256   2.416  -2.438  1.00  1.320          N  
ATOM    470  H   ASN A  25      27.855  -2.824  -1.991  1.00  0.980          H  
ATOM    471  HA  ASN A  25      26.878  -0.281  -1.040  1.00  1.190          H  
ATOM    472 1HB  ASN A  25      29.404   0.121  -1.331  1.00  1.580          H  
ATOM    473 2HB  ASN A  25      29.190  -0.316  -3.020  1.00  1.580          H  
ATOM    474 1HD2 ASN A  25      29.076   3.384  -2.631  1.00  1.580          H  
ATOM    475 2HD2 ASN A  25      30.185   2.113  -2.221  1.00  1.580          H  
ATOM    476  N   ARG A  26      25.478  -1.457  -2.575  1.00  0.780          N  
ATOM    477  CA  ARG A  26      24.352  -1.185  -3.411  1.00  0.760          C  
ATOM    478  C   ARG A  26      23.175  -1.364  -2.530  1.00  0.710          C  
ATOM    479  O   ARG A  26      23.251  -2.105  -1.554  1.00  1.150          O  
ATOM    480  CB  ARG A  26      24.197  -2.126  -4.628  1.00  1.070          C  
ATOM    481  CG  ARG A  26      25.158  -1.987  -5.849  1.00  1.070          C  
ATOM    482  CD  ARG A  26      24.799  -2.916  -6.946  1.00  1.070          C  
ATOM    483  NE  ARG A  26      25.759  -2.866  -8.036  1.00  1.070          N  
ATOM    484  CZ  ARG A  26      25.813  -3.714  -9.095  1.00  1.070          C  
ATOM    485  NH1 ARG A  26      24.967  -4.720  -9.231  1.00  1.070          N  
ATOM    486  NH2 ARG A  26      26.747  -3.529 -10.014  1.00  1.070          N  
ATOM    487  H   ARG A  26      25.380  -2.353  -2.119  1.00  0.940          H  
ATOM    488  HA  ARG A  26      24.396  -0.162  -3.760  1.00  0.910          H  
ATOM    489 1HB  ARG A  26      24.323  -3.131  -4.275  1.00  1.290          H  
ATOM    490 2HB  ARG A  26      23.179  -2.038  -5.007  1.00  1.290          H  
ATOM    491 1HG  ARG A  26      25.076  -0.985  -6.227  1.00  1.290          H  
ATOM    492 2HG  ARG A  26      26.170  -2.205  -5.636  1.00  1.290          H  
ATOM    493 1HD  ARG A  26      24.739  -3.935  -6.571  1.00  1.290          H  
ATOM    494 2HD  ARG A  26      23.842  -2.598  -7.344  1.00  1.290          H  
ATOM    495  HE  ARG A  26      26.445  -2.123  -8.006  1.00  1.290          H  
ATOM    496 1HH1 ARG A  26      24.246  -4.902  -8.551  1.00  1.290          H  
ATOM    497 2HH1 ARG A  26      25.042  -5.334 -10.030  1.00  1.290          H  
ATOM    498 1HH2 ARG A  26      27.404  -2.767  -9.923  1.00  1.290          H  
ATOM    499 2HH2 ARG A  26      26.808  -4.150 -10.809  1.00  1.290          H  
ATOM    500  N   VAL A  27      22.068  -0.812  -2.924  1.00  0.270          N  
ATOM    501  CA  VAL A  27      20.834  -1.159  -2.237  1.00  0.250          C  
ATOM    502  C   VAL A  27      19.939  -1.759  -3.259  1.00  0.280          C  
ATOM    503  O   VAL A  27      20.153  -1.567  -4.457  1.00  0.420          O  
ATOM    504  CB  VAL A  27      20.140   0.031  -1.551  1.00  0.360          C  
ATOM    505  CG1 VAL A  27      21.049   0.584  -0.492  1.00  0.360          C  
ATOM    506  CG2 VAL A  27      19.769   1.071  -2.577  1.00  0.360          C  
ATOM    507  H   VAL A  27      22.112  -0.172  -3.724  1.00  0.320          H  
ATOM    508  HA  VAL A  27      21.034  -1.913  -1.474  1.00  0.300          H  
ATOM    509  HB  VAL A  27      19.236  -0.310  -1.056  1.00  0.430          H  
ATOM    510 1HG1 VAL A  27      20.559   1.405   0.008  1.00  0.430          H  
ATOM    511 2HG1 VAL A  27      21.272  -0.202   0.229  1.00  0.430          H  
ATOM    512 3HG1 VAL A  27      21.971   0.924  -0.939  1.00  0.430          H  
ATOM    513 1HG2 VAL A  27      19.284   1.908  -2.090  1.00  0.430          H  
ATOM    514 2HG2 VAL A  27      20.670   1.400  -3.055  1.00  0.430          H  
ATOM    515 3HG2 VAL A  27      19.092   0.650  -3.325  1.00  0.430          H  
ATOM    516  N   VAL A  28      18.940  -2.466  -2.796  1.00  0.220          N  
ATOM    517  CA  VAL A  28      18.024  -3.109  -3.699  1.00  0.260          C  
ATOM    518  C   VAL A  28      16.683  -2.424  -3.656  1.00  0.250          C  
ATOM    519  O   VAL A  28      16.112  -2.235  -2.586  1.00  0.260          O  
ATOM    520  CB  VAL A  28      17.882  -4.581  -3.328  1.00  0.350          C  
ATOM    521  CG1 VAL A  28      16.915  -5.278  -4.307  1.00  0.350          C  
ATOM    522  CG2 VAL A  28      19.271  -5.203  -3.297  1.00  0.350          C  
ATOM    523  H   VAL A  28      18.849  -2.567  -1.781  1.00  0.260          H  
ATOM    524  HA  VAL A  28      18.417  -3.040  -4.708  1.00  0.310          H  
ATOM    525  HB  VAL A  28      17.438  -4.660  -2.339  1.00  0.420          H  
ATOM    526 1HG1 VAL A  28      16.799  -6.322  -4.031  1.00  0.420          H  
ATOM    527 2HG1 VAL A  28      15.940  -4.805  -4.282  1.00  0.420          H  
ATOM    528 3HG1 VAL A  28      17.317  -5.210  -5.321  1.00  0.420          H  
ATOM    529 1HG2 VAL A  28      19.199  -6.226  -3.016  1.00  0.420          H  
ATOM    530 2HG2 VAL A  28      19.739  -5.135  -4.254  1.00  0.420          H  
ATOM    531 3HG2 VAL A  28      19.883  -4.683  -2.568  1.00  0.420          H  
ATOM    532  N   LEU A  29      16.188  -2.050  -4.823  1.00  0.250          N  
ATOM    533  CA  LEU A  29      14.918  -1.369  -4.934  1.00  0.240          C  
ATOM    534  C   LEU A  29      13.874  -2.419  -5.220  1.00  0.250          C  
ATOM    535  O   LEU A  29      13.845  -2.997  -6.311  1.00  0.340          O  
ATOM    536  CB  LEU A  29      14.921  -0.372  -6.102  1.00  0.340          C  
ATOM    537  CG  LEU A  29      16.086   0.621  -6.154  1.00  0.340          C  
ATOM    538  CD1 LEU A  29      15.905   1.552  -7.362  1.00  0.340          C  
ATOM    539  CD2 LEU A  29      16.194   1.387  -4.879  1.00  0.340          C  
ATOM    540  H   LEU A  29      16.721  -2.262  -5.659  1.00  0.300          H  
ATOM    541  HA  LEU A  29      14.670  -0.876  -4.000  1.00  0.290          H  
ATOM    542 1HB  LEU A  29      14.928  -0.932  -7.032  1.00  0.410          H  
ATOM    543 2HB  LEU A  29      14.000   0.202  -6.061  1.00  0.410          H  
ATOM    544  HG  LEU A  29      17.005   0.065  -6.300  1.00  0.410          H  
ATOM    545 1HD1 LEU A  29      16.733   2.233  -7.410  1.00  0.410          H  
ATOM    546 2HD1 LEU A  29      15.871   0.969  -8.271  1.00  0.410          H  
ATOM    547 3HD1 LEU A  29      14.982   2.120  -7.255  1.00  0.410          H  
ATOM    548 1HD2 LEU A  29      17.043   2.044  -4.971  1.00  0.410          H  
ATOM    549 2HD2 LEU A  29      15.284   1.966  -4.711  1.00  0.410          H  
ATOM    550 3HD2 LEU A  29      16.357   0.712  -4.048  1.00  0.410          H  
ATOM    551  N   ILE A  30      13.019  -2.675  -4.249  1.00  0.240          N  
ATOM    552  CA  ILE A  30      12.025  -3.719  -4.400  1.00  0.240          C  
ATOM    553  C   ILE A  30      10.691  -3.119  -4.727  1.00  0.290          C  
ATOM    554  O   ILE A  30      10.121  -2.363  -3.932  1.00  0.340          O  
ATOM    555  CB  ILE A  30      11.922  -4.594  -3.131  1.00  0.340          C  
ATOM    556  CG1 ILE A  30      13.316  -5.245  -2.861  1.00  0.340          C  
ATOM    557  CG2 ILE A  30      10.802  -5.660  -3.310  1.00  0.340          C  
ATOM    558  CD1 ILE A  30      13.447  -5.987  -1.559  1.00  0.340          C  
ATOM    559  H   ILE A  30      13.103  -2.142  -3.381  1.00  0.290          H  
ATOM    560  HA  ILE A  30      12.296  -4.353  -5.233  1.00  0.290          H  
ATOM    561  HB  ILE A  30      11.687  -3.959  -2.272  1.00  0.400          H  
ATOM    562 1HG1 ILE A  30      13.550  -5.931  -3.674  1.00  0.400          H  
ATOM    563 2HG1 ILE A  30      14.064  -4.450  -2.849  1.00  0.400          H  
ATOM    564 1HG2 ILE A  30      10.720  -6.272  -2.420  1.00  0.400          H  
ATOM    565 2HG2 ILE A  30       9.840  -5.174  -3.486  1.00  0.400          H  
ATOM    566 3HG2 ILE A  30      11.046  -6.298  -4.168  1.00  0.400          H  
ATOM    567 1HD1 ILE A  30      14.453  -6.372  -1.475  1.00  0.400          H  
ATOM    568 2HD1 ILE A  30      13.248  -5.324  -0.738  1.00  0.400          H  
ATOM    569 3HD1 ILE A  30      12.750  -6.816  -1.523  1.00  0.400          H  
ATOM    570  N   VAL A  31      10.196  -3.457  -5.914  1.00  0.310          N  
ATOM    571  CA  VAL A  31       8.947  -2.893  -6.370  1.00  0.390          C  
ATOM    572  C   VAL A  31       7.740  -3.740  -6.024  1.00  0.390          C  
ATOM    573  O   VAL A  31       7.677  -4.934  -6.322  1.00  0.430          O  
ATOM    574  CB  VAL A  31       8.965  -2.664  -7.877  1.00  0.510          C  
ATOM    575  CG1 VAL A  31       7.572  -2.096  -8.320  1.00  0.510          C  
ATOM    576  CG2 VAL A  31      10.144  -1.727  -8.235  1.00  0.510          C  
ATOM    577  H   VAL A  31      10.736  -4.092  -6.521  1.00  0.370          H  
ATOM    578  HA  VAL A  31       8.818  -1.931  -5.881  1.00  0.470          H  
ATOM    579  HB  VAL A  31       9.107  -3.615  -8.384  1.00  0.620          H  
ATOM    580 1HG1 VAL A  31       7.557  -1.933  -9.372  1.00  0.620          H  
ATOM    581 2HG1 VAL A  31       6.773  -2.794  -8.083  1.00  0.620          H  
ATOM    582 3HG1 VAL A  31       7.382  -1.158  -7.810  1.00  0.620          H  
ATOM    583 1HG2 VAL A  31      10.157  -1.572  -9.295  1.00  0.620          H  
ATOM    584 2HG2 VAL A  31      10.037  -0.784  -7.745  1.00  0.620          H  
ATOM    585 3HG2 VAL A  31      11.087  -2.185  -7.924  1.00  0.620          H  
ATOM    586  N   ILE A  32       6.766  -3.078  -5.428  1.00  0.380          N  
ATOM    587  CA  ILE A  32       5.504  -3.627  -5.011  1.00  0.380          C  
ATOM    588  C   ILE A  32       4.399  -3.015  -5.880  1.00  0.330          C  
ATOM    589  O   ILE A  32       4.285  -1.791  -6.018  1.00  0.320          O  
ATOM    590  CB  ILE A  32       5.276  -3.274  -3.529  1.00  0.530          C  
ATOM    591  CG1 ILE A  32       6.447  -3.866  -2.678  1.00  0.530          C  
ATOM    592  CG2 ILE A  32       3.895  -3.773  -3.061  1.00  0.530          C  
ATOM    593  CD1 ILE A  32       6.531  -3.327  -1.267  1.00  0.530          C  
ATOM    594  H   ILE A  32       6.919  -2.096  -5.207  1.00  0.460          H  
ATOM    595  HA  ILE A  32       5.514  -4.708  -5.148  1.00  0.460          H  
ATOM    596  HB  ILE A  32       5.317  -2.213  -3.415  1.00  0.640          H  
ATOM    597 1HG1 ILE A  32       6.344  -4.946  -2.639  1.00  0.640          H  
ATOM    598 2HG1 ILE A  32       7.394  -3.626  -3.162  1.00  0.640          H  
ATOM    599 1HG2 ILE A  32       3.736  -3.505  -2.023  1.00  0.640          H  
ATOM    600 2HG2 ILE A  32       3.109  -3.313  -3.663  1.00  0.640          H  
ATOM    601 3HG2 ILE A  32       3.845  -4.857  -3.166  1.00  0.640          H  
ATOM    602 1HD1 ILE A  32       7.383  -3.780  -0.759  1.00  0.640          H  
ATOM    603 2HD1 ILE A  32       6.669  -2.241  -1.304  1.00  0.640          H  
ATOM    604 3HD1 ILE A  32       5.628  -3.557  -0.717  1.00  0.640          H  
ATOM    605  N   LYS A  33       3.570  -3.851  -6.486  1.00  0.310          N  
ATOM    606  CA  LYS A  33       2.495  -3.312  -7.311  1.00  0.260          C  
ATOM    607  C   LYS A  33       1.175  -3.985  -7.006  1.00  0.290          C  
ATOM    608  O   LYS A  33       1.129  -5.190  -6.742  1.00  0.330          O  
ATOM    609  CB  LYS A  33       2.820  -3.467  -8.800  1.00  0.380          C  
ATOM    610  CG  LYS A  33       2.949  -4.918  -9.278  1.00  0.380          C  
ATOM    611  CD  LYS A  33       3.338  -5.034 -10.765  1.00  0.380          C  
ATOM    612  CE  LYS A  33       2.159  -4.724 -11.702  1.00  0.380          C  
ATOM    613  NZ  LYS A  33       2.478  -5.040 -13.135  1.00  0.380          N  
ATOM    614  H   LYS A  33       3.678  -4.847  -6.361  1.00  0.370          H  
ATOM    615  HA  LYS A  33       2.371  -2.250  -7.088  1.00  0.310          H  
ATOM    616 1HB  LYS A  33       2.025  -3.002  -9.369  1.00  0.460          H  
ATOM    617 2HB  LYS A  33       3.747  -2.942  -9.030  1.00  0.460          H  
ATOM    618 1HG  LYS A  33       3.710  -5.421  -8.682  1.00  0.460          H  
ATOM    619 2HG  LYS A  33       2.003  -5.437  -9.133  1.00  0.460          H  
ATOM    620 1HD  LYS A  33       4.169  -4.359 -10.988  1.00  0.460          H  
ATOM    621 2HD  LYS A  33       3.657  -6.046 -10.954  1.00  0.460          H  
ATOM    622 1HE  LYS A  33       1.297  -5.313 -11.393  1.00  0.460          H  
ATOM    623 2HE  LYS A  33       1.907  -3.672 -11.630  1.00  0.460          H  
ATOM    624 1HZ  LYS A  33       1.675  -4.827 -13.711  1.00  0.460          H  
ATOM    625 2HZ  LYS A  33       3.272  -4.487 -13.443  1.00  0.460          H  
ATOM    626 3HZ  LYS A  33       2.700  -6.020 -13.230  1.00  0.460          H  
ATOM    627  N   SER A  34       0.095  -3.220  -7.130  1.00  0.300          N  
ATOM    628  CA  SER A  34      -1.246  -3.748  -6.946  1.00  0.380          C  
ATOM    629  C   SER A  34      -2.229  -3.047  -7.868  1.00  0.360          C  
ATOM    630  O   SER A  34      -1.881  -2.127  -8.611  1.00  0.370          O  
ATOM    631  CB  SER A  34      -1.697  -3.560  -5.516  1.00  0.500          C  
ATOM    632  OG  SER A  34      -1.937  -2.207  -5.240  1.00  0.500          O  
ATOM    633  H   SER A  34       0.210  -2.215  -7.288  1.00  0.360          H  
ATOM    634  HA  SER A  34      -1.241  -4.811  -7.188  1.00  0.460          H  
ATOM    635 1HB  SER A  34      -2.594  -4.141  -5.326  1.00  0.600          H  
ATOM    636 2HB  SER A  34      -0.919  -3.932  -4.850  1.00  0.600          H  
ATOM    637  HG  SER A  34      -2.011  -2.167  -4.275  1.00  0.600          H  
ATOM    638  N   LEU A  35      -3.486  -3.466  -7.827  1.00  0.430          N  
ATOM    639  CA  LEU A  35      -4.477  -2.866  -8.711  1.00  0.450          C  
ATOM    640  C   LEU A  35      -4.662  -1.372  -8.466  1.00  0.400          C  
ATOM    641  O   LEU A  35      -4.931  -0.612  -9.397  1.00  0.490          O  
ATOM    642  CB  LEU A  35      -5.832  -3.563  -8.532  1.00  0.620          C  
ATOM    643  CG  LEU A  35      -5.940  -5.042  -9.009  1.00  0.620          C  
ATOM    644  CD1 LEU A  35      -7.290  -5.595  -8.573  1.00  0.620          C  
ATOM    645  CD2 LEU A  35      -5.801  -5.129 -10.535  1.00  0.620          C  
ATOM    646  H   LEU A  35      -3.745  -4.215  -7.201  1.00  0.520          H  
ATOM    647  HA  LEU A  35      -4.133  -2.984  -9.734  1.00  0.540          H  
ATOM    648 1HB  LEU A  35      -6.091  -3.536  -7.476  1.00  0.750          H  
ATOM    649 2HB  LEU A  35      -6.581  -2.986  -9.074  1.00  0.750          H  
ATOM    650  HG  LEU A  35      -5.159  -5.637  -8.542  1.00  0.750          H  
ATOM    651 1HD1 LEU A  35      -7.377  -6.635  -8.889  1.00  0.750          H  
ATOM    652 2HD1 LEU A  35      -7.376  -5.540  -7.487  1.00  0.750          H  
ATOM    653 3HD1 LEU A  35      -8.090  -5.011  -9.029  1.00  0.750          H  
ATOM    654 1HD2 LEU A  35      -5.891  -6.170 -10.844  1.00  0.750          H  
ATOM    655 2HD2 LEU A  35      -6.589  -4.542 -11.007  1.00  0.750          H  
ATOM    656 3HD2 LEU A  35      -4.836  -4.754 -10.855  1.00  0.750          H  
ATOM    657  N   LYS A  36      -4.540  -0.945  -7.210  1.00  0.400          N  
ATOM    658  CA  LYS A  36      -4.758   0.452  -6.875  1.00  0.460          C  
ATOM    659  C   LYS A  36      -3.499   1.292  -6.652  1.00  0.380          C  
ATOM    660  O   LYS A  36      -3.592   2.523  -6.666  1.00  0.390          O  
ATOM    661  CB  LYS A  36      -5.646   0.540  -5.638  1.00  0.620          C  
ATOM    662  CG  LYS A  36      -7.059   0.009  -5.853  1.00  0.620          C  
ATOM    663  CD  LYS A  36      -7.905   0.143  -4.592  1.00  0.620          C  
ATOM    664  CE  LYS A  36      -9.323  -0.378  -4.813  1.00  0.620          C  
ATOM    665  NZ  LYS A  36     -10.151  -0.286  -3.574  1.00  0.620          N  
ATOM    666  H   LYS A  36      -4.315  -1.600  -6.476  1.00  0.480          H  
ATOM    667  HA  LYS A  36      -5.297   0.910  -7.703  1.00  0.550          H  
ATOM    668 1HB  LYS A  36      -5.189  -0.023  -4.824  1.00  0.740          H  
ATOM    669 2HB  LYS A  36      -5.719   1.580  -5.318  1.00  0.740          H  
ATOM    670 1HG  LYS A  36      -7.529   0.567  -6.664  1.00  0.740          H  
ATOM    671 2HG  LYS A  36      -7.009  -1.040  -6.144  1.00  0.740          H  
ATOM    672 1HD  LYS A  36      -7.441  -0.421  -3.782  1.00  0.740          H  
ATOM    673 2HD  LYS A  36      -7.955   1.191  -4.299  1.00  0.740          H  
ATOM    674 1HE  LYS A  36      -9.798   0.206  -5.599  1.00  0.740          H  
ATOM    675 2HE  LYS A  36      -9.274  -1.421  -5.127  1.00  0.740          H  
ATOM    676 1HZ  LYS A  36     -11.079  -0.639  -3.762  1.00  0.740          H  
ATOM    677 2HZ  LYS A  36      -9.726  -0.834  -2.839  1.00  0.740          H  
ATOM    678 3HZ  LYS A  36     -10.213   0.679  -3.279  1.00  0.740          H  
ATOM    679  N   ASN A  37      -2.332   0.680  -6.415  1.00  0.390          N  
ATOM    680  CA  ASN A  37      -1.179   1.522  -6.110  1.00  0.350          C  
ATOM    681  C   ASN A  37       0.233   1.003  -6.441  1.00  0.330          C  
ATOM    682  O   ASN A  37       0.456  -0.127  -6.910  1.00  0.330          O  
ATOM    683  CB  ASN A  37      -1.301   1.926  -4.648  1.00  0.510          C  
ATOM    684  CG  ASN A  37      -1.373   0.750  -3.710  1.00  0.510          C  
ATOM    685  OD1 ASN A  37      -0.435  -0.042  -3.561  1.00  0.510          O  
ATOM    686  ND2 ASN A  37      -2.515   0.606  -3.067  1.00  0.510          N  
ATOM    687  H   ASN A  37      -2.257  -0.336  -6.402  1.00  0.470          H  
ATOM    688  HA  ASN A  37      -1.289   2.433  -6.700  1.00  0.420          H  
ATOM    689 1HB  ASN A  37      -0.443   2.524  -4.365  1.00  0.610          H  
ATOM    690 2HB  ASN A  37      -2.182   2.545  -4.507  1.00  0.610          H  
ATOM    691 1HD2 ASN A  37      -2.638  -0.154  -2.427  1.00  0.610          H  
ATOM    692 2HD2 ASN A  37      -3.265   1.253  -3.217  1.00  0.610          H  
ATOM    693  N   ILE A  38       1.199   1.904  -6.201  1.00  0.320          N  
ATOM    694  CA  ILE A  38       2.624   1.683  -6.447  1.00  0.280          C  
ATOM    695  C   ILE A  38       3.491   1.974  -5.215  1.00  0.260          C  
ATOM    696  O   ILE A  38       3.405   3.064  -4.636  1.00  0.270          O  
ATOM    697  CB  ILE A  38       3.069   2.583  -7.616  1.00  0.410          C  
ATOM    698  CG1 ILE A  38       2.226   2.226  -8.862  1.00  0.410          C  
ATOM    699  CG2 ILE A  38       4.557   2.418  -7.882  1.00  0.410          C  
ATOM    700  CD1 ILE A  38       2.389   3.140 -10.017  1.00  0.410          C  
ATOM    701  H   ILE A  38       0.910   2.811  -5.836  1.00  0.380          H  
ATOM    702  HA  ILE A  38       2.771   0.637  -6.722  1.00  0.340          H  
ATOM    703  HB  ILE A  38       2.862   3.620  -7.370  1.00  0.490          H  
ATOM    704 1HG1 ILE A  38       2.473   1.219  -9.155  1.00  0.490          H  
ATOM    705 2HG1 ILE A  38       1.180   2.267  -8.612  1.00  0.490          H  
ATOM    706 1HG2 ILE A  38       4.848   3.055  -8.695  1.00  0.490          H  
ATOM    707 2HG2 ILE A  38       5.135   2.690  -7.004  1.00  0.490          H  
ATOM    708 3HG2 ILE A  38       4.758   1.381  -8.139  1.00  0.490          H  
ATOM    709 1HD1 ILE A  38       1.747   2.817 -10.837  1.00  0.490          H  
ATOM    710 2HD1 ILE A  38       2.116   4.148  -9.724  1.00  0.490          H  
ATOM    711 3HD1 ILE A  38       3.395   3.119 -10.336  1.00  0.490          H  
ATOM    712  N   SER A  39       4.372   1.037  -4.846  1.00  0.270          N  
ATOM    713  CA  SER A  39       5.262   1.241  -3.691  1.00  0.290          C  
ATOM    714  C   SER A  39       6.639   0.616  -3.878  1.00  0.310          C  
ATOM    715  O   SER A  39       6.769  -0.501  -4.374  1.00  0.330          O  
ATOM    716  CB  SER A  39       4.612   0.683  -2.439  1.00  0.400          C  
ATOM    717  OG  SER A  39       5.472   0.776  -1.337  1.00  0.400          O  
ATOM    718  H   SER A  39       4.397   0.140  -5.346  1.00  0.320          H  
ATOM    719  HA  SER A  39       5.411   2.310  -3.558  1.00  0.350          H  
ATOM    720 1HB  SER A  39       3.700   1.240  -2.235  1.00  0.480          H  
ATOM    721 2HB  SER A  39       4.324  -0.347  -2.599  1.00  0.480          H  
ATOM    722  HG  SER A  39       4.958   0.496  -0.576  1.00  0.480          H  
ATOM    723  N   VAL A  40       7.694   1.370  -3.570  1.00  0.290          N  
ATOM    724  CA  VAL A  40       9.032   0.812  -3.718  1.00  0.290          C  
ATOM    725  C   VAL A  40       9.890   1.070  -2.482  1.00  0.280          C  
ATOM    726  O   VAL A  40       9.916   2.184  -1.942  1.00  0.270          O  
ATOM    727  CB  VAL A  40       9.738   1.406  -4.936  1.00  0.410          C  
ATOM    728  CG1 VAL A  40      11.141   0.730  -5.156  1.00  0.410          C  
ATOM    729  CG2 VAL A  40       8.835   1.289  -6.162  1.00  0.410          C  
ATOM    730  H   VAL A  40       7.549   2.314  -3.199  1.00  0.350          H  
ATOM    731  HA  VAL A  40       8.946  -0.263  -3.853  1.00  0.350          H  
ATOM    732  HB  VAL A  40       9.934   2.431  -4.725  1.00  0.490          H  
ATOM    733 1HG1 VAL A  40      11.634   1.179  -6.006  1.00  0.490          H  
ATOM    734 2HG1 VAL A  40      11.778   0.849  -4.286  1.00  0.490          H  
ATOM    735 3HG1 VAL A  40      11.002  -0.327  -5.352  1.00  0.490          H  
ATOM    736 1HG2 VAL A  40       9.340   1.723  -7.005  1.00  0.490          H  
ATOM    737 2HG2 VAL A  40       8.626   0.263  -6.356  1.00  0.490          H  
ATOM    738 3HG2 VAL A  40       7.900   1.814  -6.004  1.00  0.490          H  
ATOM    739  N   GLN A  41      10.597   0.037  -2.026  1.00  0.290          N  
ATOM    740  CA  GLN A  41      11.500   0.214  -0.884  1.00  0.280          C  
ATOM    741  C   GLN A  41      12.957  -0.035  -1.269  1.00  0.280          C  
ATOM    742  O   GLN A  41      13.266  -0.968  -2.008  1.00  0.300          O  
ATOM    743  CB  GLN A  41      11.103  -0.725   0.250  1.00  0.400          C  
ATOM    744  CG  GLN A  41       9.734  -0.465   0.826  1.00  0.400          C  
ATOM    745  CD  GLN A  41       9.389  -1.426   1.939  1.00  0.400          C  
ATOM    746  OE1 GLN A  41       9.938  -2.538   2.017  1.00  0.400          O  
ATOM    747  NE2 GLN A  41       8.478  -1.009   2.816  1.00  0.400          N  
ATOM    748  H   GLN A  41      10.496  -0.865  -2.509  1.00  0.350          H  
ATOM    749  HA  GLN A  41      11.428   1.238  -0.527  1.00  0.340          H  
ATOM    750 1HB  GLN A  41      11.118  -1.747  -0.120  1.00  0.480          H  
ATOM    751 2HB  GLN A  41      11.834  -0.649   1.059  1.00  0.480          H  
ATOM    752 1HG  GLN A  41       9.709   0.546   1.221  1.00  0.480          H  
ATOM    753 2HG  GLN A  41       8.990  -0.578   0.034  1.00  0.480          H  
ATOM    754 1HE2 GLN A  41       8.207  -1.601   3.579  1.00  0.480          H  
ATOM    755 2HE2 GLN A  41       8.058  -0.105   2.715  1.00  0.480          H  
ATOM    756  N   ALA A  42      13.863   0.786  -0.747  1.00  0.260          N  
ATOM    757  CA  ALA A  42      15.295   0.623  -0.980  1.00  0.260          C  
ATOM    758  C   ALA A  42      15.963  -0.025   0.209  1.00  0.250          C  
ATOM    759  O   ALA A  42      16.149   0.621   1.251  1.00  0.250          O  
ATOM    760  CB  ALA A  42      15.946   1.940  -1.254  1.00  0.360          C  
ATOM    761  H   ALA A  42      13.542   1.565  -0.173  1.00  0.310          H  
ATOM    762  HA  ALA A  42      15.427  -0.022  -1.842  1.00  0.310          H  
ATOM    763 1HB  ALA A  42      16.995   1.772  -1.444  1.00  0.440          H  
ATOM    764 2HB  ALA A  42      15.480   2.402  -2.116  1.00  0.440          H  
ATOM    765 3HB  ALA A  42      15.826   2.575  -0.392  1.00  0.440          H  
ATOM    766  N   TRP A  43      16.328  -1.288   0.046  1.00  0.260          N  
ATOM    767  CA  TRP A  43      16.891  -2.097   1.112  1.00  0.280          C  
ATOM    768  C   TRP A  43      18.396  -2.292   1.088  1.00  0.300          C  
ATOM    769  O   TRP A  43      19.018  -2.544   0.053  1.00  0.290          O  
ATOM    770  CB  TRP A  43      16.265  -3.475   1.042  1.00  0.380          C  
ATOM    771  CG  TRP A  43      14.879  -3.546   1.492  1.00  0.380          C  
ATOM    772  CD1 TRP A  43      13.762  -3.182   0.816  1.00  0.380          C  
ATOM    773  CD2 TRP A  43      14.429  -4.076   2.747  1.00  0.380          C  
ATOM    774  NE1 TRP A  43      12.658  -3.442   1.576  1.00  0.380          N  
ATOM    775  CE2 TRP A  43      13.045  -3.992   2.747  1.00  0.380          C  
ATOM    776  CE3 TRP A  43      15.079  -4.614   3.855  1.00  0.380          C  
ATOM    777  CZ2 TRP A  43      12.288  -4.418   3.813  1.00  0.380          C  
ATOM    778  CZ3 TRP A  43      14.313  -5.043   4.923  1.00  0.380          C  
ATOM    779  CH2 TRP A  43      12.960  -4.947   4.904  1.00  0.380          C  
ATOM    780  H   TRP A  43      16.158  -1.714  -0.867  1.00  0.310          H  
ATOM    781  HA  TRP A  43      16.625  -1.637   2.059  1.00  0.340          H  
ATOM    782 1HB  TRP A  43      16.297  -3.814   0.007  1.00  0.460          H  
ATOM    783 2HB  TRP A  43      16.852  -4.158   1.637  1.00  0.460          H  
ATOM    784  HD1 TRP A  43      13.747  -2.744  -0.184  1.00  0.460          H  
ATOM    785  HE1 TRP A  43      11.670  -3.256   1.346  1.00  0.460          H  
ATOM    786  HE3 TRP A  43      16.163  -4.695   3.883  1.00  0.460          H  
ATOM    787  HZ2 TRP A  43      11.198  -4.345   3.810  1.00  0.460          H  
ATOM    788  HZ3 TRP A  43      14.810  -5.463   5.781  1.00  0.460          H  
ATOM    789  HH2 TRP A  43      12.393  -5.296   5.765  1.00  0.460          H  
ATOM    790  N   ASP A  44      18.979  -2.256   2.270  1.00  0.380          N  
ATOM    791  CA  ASP A  44      20.384  -2.545   2.459  1.00  0.460          C  
ATOM    792  C   ASP A  44      20.499  -3.973   2.966  1.00  0.540          C  
ATOM    793  O   ASP A  44      20.238  -4.258   4.149  1.00  0.490          O  
ATOM    794  CB  ASP A  44      21.044  -1.538   3.399  1.00  0.610          C  
ATOM    795  CG  ASP A  44      22.555  -1.777   3.580  1.00  0.610          C  
ATOM    796  OD1 ASP A  44      23.040  -2.875   3.266  1.00  0.610          O  
ATOM    797  OD2 ASP A  44      23.237  -0.853   4.045  1.00  0.610          O  
ATOM    798  H   ASP A  44      18.395  -2.021   3.073  1.00  0.460          H  
ATOM    799  HA  ASP A  44      20.892  -2.482   1.494  1.00  0.550          H  
ATOM    800 1HB  ASP A  44      20.889  -0.527   3.009  1.00  0.730          H  
ATOM    801 2HB  ASP A  44      20.560  -1.588   4.370  1.00  0.730          H  
ATOM    802  N   PHE A  45      20.839  -4.881   2.057  1.00  0.720          N  
ATOM    803  CA  PHE A  45      20.846  -6.308   2.344  1.00  0.880          C  
ATOM    804  C   PHE A  45      21.941  -6.745   3.303  1.00  0.810          C  
ATOM    805  O   PHE A  45      21.930  -7.887   3.758  1.00  0.850          O  
ATOM    806  CB  PHE A  45      20.915  -7.134   1.063  1.00  1.170          C  
ATOM    807  CG  PHE A  45      19.591  -7.259   0.241  1.00  1.170          C  
ATOM    808  CD1 PHE A  45      18.441  -6.509   0.514  1.00  1.170          C  
ATOM    809  CD2 PHE A  45      19.514  -8.186  -0.789  1.00  1.170          C  
ATOM    810  CE1 PHE A  45      17.289  -6.699  -0.230  1.00  1.170          C  
ATOM    811  CE2 PHE A  45      18.363  -8.367  -1.525  1.00  1.170          C  
ATOM    812  CZ  PHE A  45      17.256  -7.627  -1.246  1.00  1.170          C  
ATOM    813  H   PHE A  45      21.074  -4.558   1.123  1.00  0.860          H  
ATOM    814  HA  PHE A  45      19.900  -6.553   2.827  1.00  1.060          H  
ATOM    815 1HB  PHE A  45      21.657  -6.674   0.431  1.00  1.400          H  
ATOM    816 2HB  PHE A  45      21.266  -8.140   1.296  1.00  1.400          H  
ATOM    817  HD1 PHE A  45      18.439  -5.779   1.310  1.00  1.400          H  
ATOM    818  HD2 PHE A  45      20.386  -8.781  -1.009  1.00  1.400          H  
ATOM    819  HE1 PHE A  45      16.400  -6.117  -0.010  1.00  1.400          H  
ATOM    820  HE2 PHE A  45      18.333  -9.098  -2.332  1.00  1.400          H  
ATOM    821  HZ  PHE A  45      16.348  -7.773  -1.829  1.00  1.400          H  
ATOM    822  N   SER A  46      22.901  -5.869   3.611  1.00  0.770          N  
ATOM    823  CA  SER A  46      23.946  -6.258   4.554  1.00  0.780          C  
ATOM    824  C   SER A  46      23.447  -6.109   5.996  1.00  0.720          C  
ATOM    825  O   SER A  46      24.087  -6.578   6.941  1.00  0.770          O  
ATOM    826  CB  SER A  46      25.193  -5.415   4.353  1.00  1.090          C  
ATOM    827  OG  SER A  46      24.985  -4.081   4.758  1.00  1.090          O  
ATOM    828  H   SER A  46      22.894  -4.905   3.237  1.00  0.920          H  
ATOM    829  HA  SER A  46      24.198  -7.304   4.383  1.00  0.940          H  
ATOM    830 1HB  SER A  46      26.011  -5.847   4.926  1.00  1.310          H  
ATOM    831 2HB  SER A  46      25.483  -5.435   3.299  1.00  1.310          H  
ATOM    832  HG  SER A  46      24.437  -3.655   4.057  1.00  1.310          H  
ATOM    833  N   LYS A  47      22.307  -5.422   6.163  1.00  0.650          N  
ATOM    834  CA  LYS A  47      21.720  -5.141   7.461  1.00  0.620          C  
ATOM    835  C   LYS A  47      20.268  -5.598   7.531  1.00  0.590          C  
ATOM    836  O   LYS A  47      19.734  -5.812   8.620  1.00  0.610          O  
ATOM    837  CB  LYS A  47      21.838  -3.656   7.769  1.00  0.880          C  
ATOM    838  CG  LYS A  47      23.265  -3.153   7.995  1.00  0.880          C  
ATOM    839  CD  LYS A  47      23.292  -1.655   8.385  1.00  0.880          C  
ATOM    840  CE  LYS A  47      23.087  -0.723   7.170  1.00  0.880          C  
ATOM    841  NZ  LYS A  47      24.277  -0.699   6.259  1.00  0.880          N  
ATOM    842  H   LYS A  47      21.795  -5.081   5.350  1.00  0.780          H  
ATOM    843  HA  LYS A  47      22.275  -5.695   8.217  1.00  0.740          H  
ATOM    844 1HB  LYS A  47      21.462  -3.134   6.916  1.00  1.060          H  
ATOM    845 2HB  LYS A  47      21.225  -3.399   8.628  1.00  1.060          H  
ATOM    846 1HG  LYS A  47      23.730  -3.740   8.788  1.00  1.060          H  
ATOM    847 2HG  LYS A  47      23.838  -3.303   7.083  1.00  1.060          H  
ATOM    848 1HD  LYS A  47      22.505  -1.458   9.113  1.00  1.060          H  
ATOM    849 2HD  LYS A  47      24.252  -1.424   8.844  1.00  1.060          H  
ATOM    850 1HE  LYS A  47      22.233  -1.061   6.602  1.00  1.060          H  
ATOM    851 2HE  LYS A  47      22.892   0.289   7.520  1.00  1.060          H  
ATOM    852 1HZ  LYS A  47      24.079  -0.080   5.451  1.00  1.060          H  
ATOM    853 2HZ  LYS A  47      25.082  -0.364   6.748  1.00  1.060          H  
ATOM    854 3HZ  LYS A  47      24.470  -1.631   5.906  1.00  1.060          H  
ATOM    855  N   ASN A  48      19.647  -5.766   6.358  1.00  0.560          N  
ATOM    856  CA  ASN A  48      18.230  -6.064   6.198  1.00  0.540          C  
ATOM    857  C   ASN A  48      17.387  -4.919   6.732  1.00  0.480          C  
ATOM    858  O   ASN A  48      16.433  -5.115   7.489  1.00  0.500          O  
ATOM    859  CB  ASN A  48      17.840  -7.370   6.874  1.00  0.760          C  
ATOM    860  CG  ASN A  48      16.532  -7.925   6.337  1.00  0.760          C  
ATOM    861  OD1 ASN A  48      16.252  -7.799   5.135  1.00  0.760          O  
ATOM    862  ND2 ASN A  48      15.743  -8.532   7.192  1.00  0.760          N  
ATOM    863  H   ASN A  48      20.157  -5.565   5.505  1.00  0.670          H  
ATOM    864  HA  ASN A  48      18.020  -6.146   5.130  1.00  0.650          H  
ATOM    865 1HB  ASN A  48      18.629  -8.107   6.726  1.00  0.920          H  
ATOM    866 2HB  ASN A  48      17.732  -7.214   7.946  1.00  0.920          H  
ATOM    867 1HD2 ASN A  48      14.871  -8.915   6.886  1.00  0.920          H  
ATOM    868 2HD2 ASN A  48      16.014  -8.604   8.152  1.00  0.920          H  
ATOM    869  N   VAL A  49      17.761  -3.709   6.321  1.00  0.440          N  
ATOM    870  CA  VAL A  49      17.009  -2.523   6.720  1.00  0.450          C  
ATOM    871  C   VAL A  49      16.617  -1.676   5.519  1.00  0.410          C  
ATOM    872  O   VAL A  49      17.261  -1.728   4.469  1.00  0.530          O  
ATOM    873  CB  VAL A  49      17.843  -1.657   7.689  1.00  0.630          C  
ATOM    874  CG1 VAL A  49      18.199  -2.476   8.925  1.00  0.630          C  
ATOM    875  CG2 VAL A  49      19.095  -1.146   6.983  1.00  0.630          C  
ATOM    876  H   VAL A  49      18.576  -3.675   5.702  1.00  0.530          H  
ATOM    877  HA  VAL A  49      16.098  -2.842   7.228  1.00  0.540          H  
ATOM    878  HB  VAL A  49      17.244  -0.809   8.022  1.00  0.750          H  
ATOM    879 1HG1 VAL A  49      18.769  -1.863   9.620  1.00  0.750          H  
ATOM    880 2HG1 VAL A  49      17.285  -2.818   9.407  1.00  0.750          H  
ATOM    881 3HG1 VAL A  49      18.791  -3.333   8.643  1.00  0.750          H  
ATOM    882 1HG2 VAL A  49      19.680  -0.539   7.671  1.00  0.750          H  
ATOM    883 2HG2 VAL A  49      19.672  -1.979   6.655  1.00  0.750          H  
ATOM    884 3HG2 VAL A  49      18.824  -0.538   6.121  1.00  0.750          H  
ATOM    885  N   VAL A  50      15.606  -0.836   5.701  1.00  0.310          N  
ATOM    886  CA  VAL A  50      15.182   0.076   4.648  1.00  0.290          C  
ATOM    887  C   VAL A  50      15.858   1.424   4.806  1.00  0.290          C  
ATOM    888  O   VAL A  50      15.845   2.012   5.886  1.00  0.330          O  
ATOM    889  CB  VAL A  50      13.647   0.241   4.647  1.00  0.410          C  
ATOM    890  CG1 VAL A  50      13.201   1.252   3.594  1.00  0.410          C  
ATOM    891  CG2 VAL A  50      13.037  -1.065   4.329  1.00  0.410          C  
ATOM    892  H   VAL A  50      15.124  -0.832   6.591  1.00  0.370          H  
ATOM    893  HA  VAL A  50      15.471  -0.342   3.684  1.00  0.350          H  
ATOM    894  HB  VAL A  50      13.315   0.590   5.622  1.00  0.500          H  
ATOM    895 1HG1 VAL A  50      12.117   1.334   3.603  1.00  0.500          H  
ATOM    896 2HG1 VAL A  50      13.627   2.232   3.799  1.00  0.500          H  
ATOM    897 3HG1 VAL A  50      13.528   0.915   2.605  1.00  0.500          H  
ATOM    898 1HG2 VAL A  50      11.951  -0.984   4.317  1.00  0.500          H  
ATOM    899 2HG2 VAL A  50      13.389  -1.355   3.351  1.00  0.500          H  
ATOM    900 3HG2 VAL A  50      13.337  -1.807   5.066  1.00  0.500          H  
ATOM    901  N   LEU A  51      16.451   1.894   3.718  1.00  0.290          N  
ATOM    902  CA  LEU A  51      17.143   3.167   3.658  1.00  0.320          C  
ATOM    903  C   LEU A  51      16.135   4.238   3.261  1.00  0.320          C  
ATOM    904  O   LEU A  51      16.040   5.292   3.896  1.00  0.400          O  
ATOM    905  CB  LEU A  51      18.295   3.073   2.630  1.00  0.440          C  
ATOM    906  CG  LEU A  51      19.186   4.329   2.399  1.00  0.440          C  
ATOM    907  CD1 LEU A  51      19.914   4.715   3.682  1.00  0.440          C  
ATOM    908  CD2 LEU A  51      20.186   4.031   1.287  1.00  0.440          C  
ATOM    909  H   LEU A  51      16.388   1.329   2.876  1.00  0.350          H  
ATOM    910  HA  LEU A  51      17.536   3.395   4.645  1.00  0.380          H  
ATOM    911 1HB  LEU A  51      18.951   2.259   2.937  1.00  0.520          H  
ATOM    912 2HB  LEU A  51      17.863   2.801   1.663  1.00  0.520          H  
ATOM    913  HG  LEU A  51      18.566   5.154   2.104  1.00  0.520          H  
ATOM    914 1HD1 LEU A  51      20.533   5.593   3.497  1.00  0.520          H  
ATOM    915 2HD1 LEU A  51      19.196   4.947   4.466  1.00  0.520          H  
ATOM    916 3HD1 LEU A  51      20.549   3.891   4.003  1.00  0.520          H  
ATOM    917 1HD2 LEU A  51      20.803   4.915   1.103  1.00  0.520          H  
ATOM    918 2HD2 LEU A  51      20.828   3.199   1.585  1.00  0.520          H  
ATOM    919 3HD2 LEU A  51      19.657   3.766   0.384  1.00  0.520          H  
ATOM    920  N   THR A  52      15.403   3.963   2.179  1.00  0.300          N  
ATOM    921  CA  THR A  52      14.366   4.875   1.679  1.00  0.410          C  
ATOM    922  C   THR A  52      13.132   4.118   1.265  1.00  0.260          C  
ATOM    923  O   THR A  52      13.182   2.913   0.997  1.00  0.330          O  
ATOM    924  CB  THR A  52      14.748   5.677   0.427  1.00  0.530          C  
ATOM    925  OG1 THR A  52      14.852   4.789  -0.675  1.00  0.530          O  
ATOM    926  CG2 THR A  52      16.006   6.364   0.621  1.00  0.530          C  
ATOM    927  H   THR A  52      15.561   3.061   1.725  1.00  0.360          H  
ATOM    928  HA  THR A  52      14.088   5.566   2.476  1.00  0.490          H  
ATOM    929  HB  THR A  52      13.969   6.411   0.217  1.00  0.640          H  
ATOM    930  HG1 THR A  52      14.778   5.288  -1.493  1.00  0.640          H  
ATOM    931 1HG2 THR A  52      16.254   6.924  -0.265  1.00  0.640          H  
ATOM    932 2HG2 THR A  52      15.900   7.038   1.464  1.00  0.640          H  
ATOM    933 3HG2 THR A  52      16.773   5.644   0.820  1.00  0.640          H  
ATOM    934  N   SER A  53      12.050   4.855   1.087  1.00  0.200          N  
ATOM    935  CA  SER A  53      10.833   4.305   0.530  1.00  0.220          C  
ATOM    936  C   SER A  53      10.049   5.411  -0.160  1.00  0.250          C  
ATOM    937  O   SER A  53      10.201   6.594   0.164  1.00  0.320          O  
ATOM    938  CB  SER A  53      10.000   3.641   1.611  1.00  0.300          C  
ATOM    939  OG  SER A  53       9.553   4.575   2.555  1.00  0.300          O  
ATOM    940  H   SER A  53      12.064   5.830   1.345  1.00  0.240          H  
ATOM    941  HA  SER A  53      11.093   3.560  -0.219  1.00  0.260          H  
ATOM    942 1HB  SER A  53       9.144   3.148   1.149  1.00  0.360          H  
ATOM    943 2HB  SER A  53      10.593   2.872   2.104  1.00  0.360          H  
ATOM    944  HG  SER A  53       9.014   4.083   3.175  1.00  0.360          H  
ATOM    945  N   SER A  54       9.196   5.015  -1.098  1.00  0.250          N  
ATOM    946  CA  SER A  54       8.327   5.951  -1.808  1.00  0.280          C  
ATOM    947  C   SER A  54       7.086   5.248  -2.324  1.00  0.270          C  
ATOM    948  O   SER A  54       7.137   4.080  -2.727  1.00  0.270          O  
ATOM    949  CB  SER A  54       9.040   6.566  -2.977  1.00  0.380          C  
ATOM    950  OG  SER A  54       8.220   7.484  -3.625  1.00  0.380          O  
ATOM    951  H   SER A  54       9.184   4.021  -1.341  1.00  0.300          H  
ATOM    952  HA  SER A  54       8.016   6.737  -1.115  1.00  0.340          H  
ATOM    953 1HB  SER A  54       9.968   7.047  -2.663  1.00  0.460          H  
ATOM    954 2HB  SER A  54       9.285   5.775  -3.655  1.00  0.460          H  
ATOM    955  HG  SER A  54       8.416   8.356  -3.200  1.00  0.460          H  
ATOM    956  N   SER A  55       5.961   5.942  -2.287  1.00  0.280          N  
ATOM    957  CA  SER A  55       4.708   5.362  -2.748  1.00  0.270          C  
ATOM    958  C   SER A  55       3.655   6.351  -3.175  1.00  0.280          C  
ATOM    959  O   SER A  55       3.553   7.462  -2.638  1.00  0.310          O  
ATOM    960  CB  SER A  55       4.091   4.486  -1.695  1.00  0.380          C  
ATOM    961  OG  SER A  55       2.849   4.014  -2.155  1.00  0.380          O  
ATOM    962  H   SER A  55       5.998   6.899  -1.956  1.00  0.340          H  
ATOM    963  HA  SER A  55       4.936   4.743  -3.616  1.00  0.320          H  
ATOM    964 1HB  SER A  55       4.748   3.650  -1.470  1.00  0.460          H  
ATOM    965 2HB  SER A  55       3.956   5.052  -0.790  1.00  0.460          H  
ATOM    966  HG  SER A  55       3.061   3.365  -2.867  1.00  0.460          H  
ATOM    967  N   SER A  56       2.831   5.922  -4.126  1.00  0.280          N  
ATOM    968  CA  SER A  56       1.715   6.710  -4.632  1.00  0.290          C  
ATOM    969  C   SER A  56       0.687   6.988  -3.531  1.00  0.330          C  
ATOM    970  O   SER A  56      -0.091   7.948  -3.607  1.00  0.380          O  
ATOM    971  CB  SER A  56       1.053   5.979  -5.794  1.00  0.400          C  
ATOM    972  OG  SER A  56       0.416   4.792  -5.367  1.00  0.400          O  
ATOM    973  H   SER A  56       2.980   4.976  -4.490  1.00  0.340          H  
ATOM    974  HA  SER A  56       2.106   7.659  -4.990  1.00  0.350          H  
ATOM    975 1HB  SER A  56       0.327   6.633  -6.274  1.00  0.480          H  
ATOM    976 2HB  SER A  56       1.811   5.736  -6.536  1.00  0.480          H  
ATOM    977  HG  SER A  56      -0.409   5.071  -4.940  1.00  0.480          H  
ATOM    978  N   LEU A  57       0.721   6.178  -2.461  1.00  0.340          N  
ATOM    979  CA  LEU A  57      -0.177   6.323  -1.319  1.00  0.390          C  
ATOM    980  C   LEU A  57       0.327   7.346  -0.302  1.00  0.410          C  
ATOM    981  O   LEU A  57      -0.413   7.733   0.615  1.00  0.450          O  
ATOM    982  CB  LEU A  57      -0.313   4.988  -0.582  1.00  0.530          C  
ATOM    983  CG  LEU A  57      -0.935   3.812  -1.336  1.00  0.530          C  
ATOM    984  CD1 LEU A  57      -0.831   2.581  -0.449  1.00  0.530          C  
ATOM    985  CD2 LEU A  57      -2.395   4.112  -1.682  1.00  0.530          C  
ATOM    986  H   LEU A  57       1.402   5.416  -2.453  1.00  0.410          H  
ATOM    987  HA  LEU A  57      -1.143   6.665  -1.679  1.00  0.470          H  
ATOM    988 1HB  LEU A  57       0.686   4.679  -0.273  1.00  0.630          H  
ATOM    989 2HB  LEU A  57      -0.905   5.154   0.316  1.00  0.630          H  
ATOM    990  HG  LEU A  57      -0.375   3.624  -2.245  1.00  0.630          H  
ATOM    991 1HD1 LEU A  57      -1.247   1.724  -0.948  1.00  0.630          H  
ATOM    992 2HD1 LEU A  57       0.217   2.387  -0.221  1.00  0.630          H  
ATOM    993 3HD1 LEU A  57      -1.376   2.754   0.477  1.00  0.630          H  
ATOM    994 1HD2 LEU A  57      -2.827   3.266  -2.200  1.00  0.630          H  
ATOM    995 2HD2 LEU A  57      -2.957   4.295  -0.764  1.00  0.630          H  
ATOM    996 3HD2 LEU A  57      -2.461   4.984  -2.324  1.00  0.630          H  
ATOM    997  N   GLN A  58       1.585   7.764  -0.448  1.00  0.420          N  
ATOM    998  CA  GLN A  58       2.225   8.707   0.458  1.00  0.470          C  
ATOM    999  C   GLN A  58       2.291  10.065  -0.216  1.00  0.460          C  
ATOM   1000  O   GLN A  58       2.100  11.103   0.414  1.00  0.500          O  
ATOM   1001  CB  GLN A  58       3.634   8.229   0.797  1.00  0.640          C  
ATOM   1002  CG  GLN A  58       3.703   6.924   1.576  1.00  0.640          C  
ATOM   1003  CD  GLN A  58       5.141   6.455   1.710  1.00  0.640          C  
ATOM   1004  OE1 GLN A  58       5.990   6.931   0.952  1.00  0.640          O  
ATOM   1005  NE2 GLN A  58       5.415   5.557   2.644  1.00  0.640          N  
ATOM   1006  H   GLN A  58       2.133   7.430  -1.237  1.00  0.500          H  
ATOM   1007  HA  GLN A  58       1.636   8.794   1.368  1.00  0.560          H  
ATOM   1008 1HB  GLN A  58       4.191   8.096  -0.131  1.00  0.770          H  
ATOM   1009 2HB  GLN A  58       4.146   8.995   1.376  1.00  0.770          H  
ATOM   1010 1HG  GLN A  58       3.301   7.092   2.573  1.00  0.770          H  
ATOM   1011 2HG  GLN A  58       3.121   6.163   1.065  1.00  0.770          H  
ATOM   1012 1HE2 GLN A  58       6.354   5.232   2.765  1.00  0.770          H  
ATOM   1013 2HE2 GLN A  58       4.687   5.206   3.235  1.00  0.770          H  
ATOM   1014  N   LEU A  59       2.506  10.033  -1.534  1.00  0.410          N  
ATOM   1015  CA  LEU A  59       2.635  11.226  -2.359  1.00  0.410          C  
ATOM   1016  C   LEU A  59       1.270  11.731  -2.810  1.00  0.450          C  
ATOM   1017  O   LEU A  59       1.165  12.766  -3.469  1.00  0.540          O  
ATOM   1018  CB  LEU A  59       3.476  10.887  -3.593  1.00  0.570          C  
ATOM   1019  CG  LEU A  59       4.938  10.465  -3.386  1.00  0.570          C  
ATOM   1020  CD1 LEU A  59       5.514  10.003  -4.747  1.00  0.570          C  
ATOM   1021  CD2 LEU A  59       5.745  11.623  -2.822  1.00  0.570          C  
ATOM   1022  H   LEU A  59       2.671   9.128  -1.975  1.00  0.490          H  
ATOM   1023  HA  LEU A  59       3.106  12.010  -1.773  1.00  0.490          H  
ATOM   1024 1HB  LEU A  59       3.006  10.053  -4.067  1.00  0.690          H  
ATOM   1025 2HB  LEU A  59       3.460  11.737  -4.260  1.00  0.690          H  
ATOM   1026  HG  LEU A  59       4.982   9.625  -2.693  1.00  0.690          H  
ATOM   1027 1HD1 LEU A  59       6.542   9.682  -4.612  1.00  0.690          H  
ATOM   1028 2HD1 LEU A  59       4.926   9.172  -5.122  1.00  0.690          H  
ATOM   1029 3HD1 LEU A  59       5.482  10.821  -5.462  1.00  0.690          H  
ATOM   1030 1HD2 LEU A  59       6.773  11.308  -2.685  1.00  0.690          H  
ATOM   1031 2HD2 LEU A  59       5.715  12.465  -3.515  1.00  0.690          H  
ATOM   1032 3HD2 LEU A  59       5.345  11.931  -1.863  1.00  0.690          H  
ATOM   1033  N   LYS A  60       0.235  10.967  -2.462  1.00  0.400          N  
ATOM   1034  CA  LYS A  60      -1.162  11.238  -2.776  1.00  0.400          C  
ATOM   1035  C   LYS A  60      -1.311  11.535  -4.255  1.00  0.380          C  
ATOM   1036  O   LYS A  60      -1.838  12.584  -4.636  1.00  0.530          O  
ATOM   1037  CB  LYS A  60      -1.671  12.403  -1.921  1.00  0.560          C  
ATOM   1038  CG  LYS A  60      -1.314  12.273  -0.419  1.00  0.560          C  
ATOM   1039  CD  LYS A  60      -1.876  11.005   0.224  1.00  0.560          C  
ATOM   1040  CE  LYS A  60      -1.496  10.917   1.692  1.00  0.560          C  
ATOM   1041  NZ  LYS A  60      -1.820   9.581   2.255  1.00  0.560          N  
ATOM   1042  H   LYS A  60       0.450  10.150  -1.909  1.00  0.480          H  
ATOM   1043  HA  LYS A  60      -1.749  10.344  -2.566  1.00  0.480          H  
ATOM   1044 1HB  LYS A  60      -1.242  13.337  -2.287  1.00  0.670          H  
ATOM   1045 2HB  LYS A  60      -2.754  12.480  -2.013  1.00  0.670          H  
ATOM   1046 1HG  LYS A  60      -0.229  12.276  -0.301  1.00  0.670          H  
ATOM   1047 2HG  LYS A  60      -1.710  13.137   0.110  1.00  0.670          H  
ATOM   1048 1HD  LYS A  60      -2.962  10.992   0.132  1.00  0.670          H  
ATOM   1049 2HD  LYS A  60      -1.473  10.122  -0.266  1.00  0.670          H  
ATOM   1050 1HE  LYS A  60      -0.423  11.088   1.790  1.00  0.670          H  
ATOM   1051 2HE  LYS A  60      -2.031  11.680   2.254  1.00  0.670          H  
ATOM   1052 1HZ  LYS A  60      -1.545   9.538   3.221  1.00  0.670          H  
ATOM   1053 2HZ  LYS A  60      -2.807   9.398   2.177  1.00  0.670          H  
ATOM   1054 3HZ  LYS A  60      -1.287   8.871   1.706  1.00  0.670          H  
ATOM   1055  N   LEU A  61      -0.814  10.626  -5.092  1.00  0.420          N  
ATOM   1056  CA  LEU A  61      -0.820  10.906  -6.515  1.00  0.320          C  
ATOM   1057  C   LEU A  61      -2.177  10.649  -7.122  1.00  0.540          C  
ATOM   1058  O   LEU A  61      -2.863   9.687  -6.774  1.00  0.810          O  
ATOM   1059  CB  LEU A  61       0.206  10.038  -7.241  1.00  0.490          C  
ATOM   1060  CG  LEU A  61       1.663  10.161  -6.785  1.00  0.490          C  
ATOM   1061  CD1 LEU A  61       2.501   9.223  -7.605  1.00  0.490          C  
ATOM   1062  CD2 LEU A  61       2.171  11.581  -6.897  1.00  0.490          C  
ATOM   1063  H   LEU A  61      -0.439   9.753  -4.709  1.00  0.500          H  
ATOM   1064  HA  LEU A  61      -0.591  11.958  -6.664  1.00  0.380          H  
ATOM   1065 1HB  LEU A  61      -0.093   8.997  -7.139  1.00  0.590          H  
ATOM   1066 2HB  LEU A  61       0.174  10.298  -8.296  1.00  0.590          H  
ATOM   1067  HG  LEU A  61       1.726   9.848  -5.772  1.00  0.590          H  
ATOM   1068 1HD1 LEU A  61       3.539   9.272  -7.276  1.00  0.590          H  
ATOM   1069 2HD1 LEU A  61       2.138   8.209  -7.500  1.00  0.590          H  
ATOM   1070 3HD1 LEU A  61       2.435   9.517  -8.634  1.00  0.590          H  
ATOM   1071 1HD2 LEU A  61       3.207  11.623  -6.576  1.00  0.590          H  
ATOM   1072 2HD2 LEU A  61       2.102  11.900  -7.910  1.00  0.590          H  
ATOM   1073 3HD2 LEU A  61       1.580  12.245  -6.268  1.00  0.590          H  
ATOM   1074  N   LYS A  62      -2.552  11.498  -8.072  1.00  0.630          N  
ATOM   1075  CA  LYS A  62      -3.810  11.353  -8.782  1.00  0.900          C  
ATOM   1076  C   LYS A  62      -3.598  11.404 -10.279  1.00  0.700          C  
ATOM   1077  O   LYS A  62      -3.650  12.460 -10.893  1.00  1.310          O  
ATOM   1078  CB  LYS A  62      -4.790  12.446  -8.354  1.00  1.150          C  
ATOM   1079  CG  LYS A  62      -5.191  12.382  -6.883  1.00  1.150          C  
ATOM   1080  CD  LYS A  62      -6.164  13.492  -6.517  1.00  1.150          C  
ATOM   1081  CE  LYS A  62      -6.527  13.437  -5.038  1.00  1.150          C  
ATOM   1082  NZ  LYS A  62      -7.463  14.534  -4.652  1.00  1.150          N  
ATOM   1083  H   LYS A  62      -1.944  12.271  -8.302  1.00  0.760          H  
ATOM   1084  HA  LYS A  62      -4.238  10.380  -8.542  1.00  1.080          H  
ATOM   1085 1HB  LYS A  62      -4.345  13.424  -8.539  1.00  1.380          H  
ATOM   1086 2HB  LYS A  62      -5.695  12.377  -8.957  1.00  1.380          H  
ATOM   1087 1HG  LYS A  62      -5.643  11.412  -6.674  1.00  1.380          H  
ATOM   1088 2HG  LYS A  62      -4.299  12.483  -6.261  1.00  1.380          H  
ATOM   1089 1HD  LYS A  62      -5.707  14.458  -6.735  1.00  1.380          H  
ATOM   1090 2HD  LYS A  62      -7.071  13.393  -7.112  1.00  1.380          H  
ATOM   1091 1HE  LYS A  62      -6.996  12.479  -4.822  1.00  1.380          H  
ATOM   1092 2HE  LYS A  62      -5.615  13.525  -4.445  1.00  1.380          H  
ATOM   1093 1HZ  LYS A  62      -7.678  14.463  -3.666  1.00  1.380          H  
ATOM   1094 2HZ  LYS A  62      -7.032  15.429  -4.837  1.00  1.380          H  
ATOM   1095 3HZ  LYS A  62      -8.317  14.456  -5.187  1.00  1.380          H  
ATOM   1096  N   ASN A  63      -3.310  10.277 -10.849  1.00  1.080          N  
ATOM   1097  CA  ASN A  63      -3.006  10.169 -12.255  1.00  1.160          C  
ATOM   1098  C   ASN A  63      -3.151   8.710 -12.599  1.00  0.840          C  
ATOM   1099  O   ASN A  63      -3.482   7.901 -11.723  1.00  1.010          O  
ATOM   1100  CB  ASN A  63      -1.620  10.718 -12.576  1.00  1.590          C  
ATOM   1101  CG  ASN A  63      -1.543  11.313 -13.953  1.00  1.590          C  
ATOM   1102  OD1 ASN A  63      -2.097  10.735 -14.901  1.00  1.590          O  
ATOM   1103  ND2 ASN A  63      -0.888  12.441 -14.085  1.00  1.590          N  
ATOM   1104  H   ASN A  63      -3.301   9.442 -10.280  1.00  1.300          H  
ATOM   1105  HA  ASN A  63      -3.747  10.723 -12.831  1.00  1.390          H  
ATOM   1106 1HB  ASN A  63      -1.324  11.463 -11.841  1.00  1.910          H  
ATOM   1107 2HB  ASN A  63      -0.897   9.905 -12.531  1.00  1.910          H  
ATOM   1108 1HD2 ASN A  63      -0.816  12.877 -14.982  1.00  1.910          H  
ATOM   1109 2HD2 ASN A  63      -0.471  12.875 -13.287  1.00  1.910          H  
ATOM   1110  N   GLY A  64      -2.908   8.361 -13.846  1.00  0.550          N  
ATOM   1111  CA  GLY A  64      -2.975   6.969 -14.238  1.00  0.680          C  
ATOM   1112  C   GLY A  64      -1.771   6.217 -13.694  1.00  0.270          C  
ATOM   1113  O   GLY A  64      -0.783   6.821 -13.278  1.00  0.620          O  
ATOM   1114  H   GLY A  64      -2.662   9.080 -14.521  1.00  0.660          H  
ATOM   1115 1HA  GLY A  64      -3.898   6.523 -13.868  1.00  0.820          H  
ATOM   1116 2HA  GLY A  64      -2.986   6.903 -15.326  1.00  0.820          H  
ATOM   1117  N   ASN A  65      -1.808   4.893 -13.790  1.00  0.310          N  
ATOM   1118  CA  ASN A  65      -0.760   4.046 -13.231  1.00  0.530          C  
ATOM   1119  C   ASN A  65       0.649   4.267 -13.767  1.00  0.330          C  
ATOM   1120  O   ASN A  65       1.614   4.190 -13.006  1.00  0.370          O  
ATOM   1121  CB  ASN A  65      -1.125   2.600 -13.484  1.00  0.650          C  
ATOM   1122  CG  ASN A  65      -2.273   2.127 -12.662  1.00  0.650          C  
ATOM   1123  OD1 ASN A  65      -2.565   2.639 -11.578  1.00  0.650          O  
ATOM   1124  ND2 ASN A  65      -2.963   1.153 -13.192  1.00  0.650          N  
ATOM   1125  H   ASN A  65      -2.630   4.465 -14.193  1.00  0.370          H  
ATOM   1126  HA  ASN A  65      -0.724   4.228 -12.156  1.00  0.640          H  
ATOM   1127 1HB  ASN A  65      -1.368   2.466 -14.537  1.00  0.780          H  
ATOM   1128 2HB  ASN A  65      -0.261   1.970 -13.268  1.00  0.780          H  
ATOM   1129 1HD2 ASN A  65      -3.762   0.775 -12.718  1.00  0.780          H  
ATOM   1130 2HD2 ASN A  65      -2.700   0.779 -14.080  1.00  0.780          H  
ATOM   1131  N   LYS A  66       0.791   4.552 -15.056  1.00  0.350          N  
ATOM   1132  CA  LYS A  66       2.131   4.690 -15.607  1.00  0.360          C  
ATOM   1133  C   LYS A  66       2.704   6.039 -15.193  1.00  0.330          C  
ATOM   1134  O   LYS A  66       3.890   6.154 -14.863  1.00  0.360          O  
ATOM   1135  CB  LYS A  66       2.117   4.513 -17.123  1.00  0.500          C  
ATOM   1136  CG  LYS A  66       3.494   4.413 -17.723  1.00  0.500          C  
ATOM   1137  CD  LYS A  66       3.468   4.078 -19.207  1.00  0.500          C  
ATOM   1138  CE  LYS A  66       4.891   3.915 -19.750  1.00  0.500          C  
ATOM   1139  NZ  LYS A  66       4.908   3.590 -21.209  1.00  0.500          N  
ATOM   1140  H   LYS A  66      -0.027   4.657 -15.644  1.00  0.420          H  
ATOM   1141  HA  LYS A  66       2.764   3.914 -15.180  1.00  0.430          H  
ATOM   1142 1HB  LYS A  66       1.563   3.612 -17.380  1.00  0.600          H  
ATOM   1143 2HB  LYS A  66       1.603   5.364 -17.582  1.00  0.600          H  
ATOM   1144 1HG  LYS A  66       4.054   5.334 -17.552  1.00  0.600          H  
ATOM   1145 2HG  LYS A  66       3.989   3.601 -17.214  1.00  0.600          H  
ATOM   1146 1HD  LYS A  66       2.922   3.146 -19.361  1.00  0.600          H  
ATOM   1147 2HD  LYS A  66       2.962   4.875 -19.754  1.00  0.600          H  
ATOM   1148 1HE  LYS A  66       5.442   4.839 -19.585  1.00  0.600          H  
ATOM   1149 2HE  LYS A  66       5.385   3.106 -19.204  1.00  0.600          H  
ATOM   1150 1HZ  LYS A  66       5.870   3.487 -21.516  1.00  0.600          H  
ATOM   1151 2HZ  LYS A  66       4.412   2.726 -21.368  1.00  0.600          H  
ATOM   1152 3HZ  LYS A  66       4.465   4.331 -21.732  1.00  0.600          H  
ATOM   1153  N   GLU A  67       1.861   7.064 -15.220  1.00  0.330          N  
ATOM   1154  CA  GLU A  67       2.269   8.397 -14.833  1.00  0.350          C  
ATOM   1155  C   GLU A  67       2.631   8.407 -13.346  1.00  0.270          C  
ATOM   1156  O   GLU A  67       3.631   9.020 -12.949  1.00  0.250          O  
ATOM   1157  CB  GLU A  67       1.138   9.374 -15.135  1.00  0.480          C  
ATOM   1158  CG  GLU A  67       0.834   9.542 -16.643  1.00  0.480          C  
ATOM   1159  CD  GLU A  67      -0.010   8.402 -17.213  1.00  0.480          C  
ATOM   1160  OE1 GLU A  67      -0.409   7.560 -16.440  1.00  0.480          O  
ATOM   1161  OE2 GLU A  67      -0.228   8.366 -18.399  1.00  0.480          O  
ATOM   1162  H   GLU A  67       0.902   6.918 -15.541  1.00  0.400          H  
ATOM   1163  HA  GLU A  67       3.149   8.677 -15.409  1.00  0.420          H  
ATOM   1164 1HB  GLU A  67       0.228   9.023 -14.646  1.00  0.580          H  
ATOM   1165 2HB  GLU A  67       1.378  10.351 -14.719  1.00  0.580          H  
ATOM   1166 1HG  GLU A  67       0.296  10.480 -16.785  1.00  0.580          H  
ATOM   1167 2HG  GLU A  67       1.774   9.604 -17.189  1.00  0.580          H  
ATOM   1168  N   ASN A  68       1.846   7.688 -12.526  1.00  0.260          N  
ATOM   1169  CA  ASN A  68       2.124   7.633 -11.102  1.00  0.250          C  
ATOM   1170  C   ASN A  68       3.455   6.943 -10.901  1.00  0.160          C  
ATOM   1171  O   ASN A  68       4.287   7.389 -10.114  1.00  0.200          O  
ATOM   1172  CB  ASN A  68       1.034   6.884 -10.370  1.00  0.350          C  
ATOM   1173  CG  ASN A  68      -0.225   7.647 -10.306  1.00  0.350          C  
ATOM   1174  OD1 ASN A  68      -0.241   8.879 -10.349  1.00  0.350          O  
ATOM   1175  ND2 ASN A  68      -1.307   6.928 -10.252  1.00  0.350          N  
ATOM   1176  H   ASN A  68       1.015   7.220 -12.899  1.00  0.310          H  
ATOM   1177  HA  ASN A  68       2.199   8.644 -10.720  1.00  0.300          H  
ATOM   1178 1HB  ASN A  68       0.839   5.944 -10.888  1.00  0.420          H  
ATOM   1179 2HB  ASN A  68       1.362   6.645  -9.361  1.00  0.420          H  
ATOM   1180 1HD2 ASN A  68      -2.214   7.367 -10.296  1.00  0.420          H  
ATOM   1181 2HD2 ASN A  68      -1.249   5.936 -10.233  1.00  0.420          H  
ATOM   1182  N   ALA A  69       3.719   5.889 -11.675  1.00  0.120          N  
ATOM   1183  CA  ALA A  69       4.980   5.189 -11.553  1.00  0.120          C  
ATOM   1184  C   ALA A  69       6.154   6.094 -11.816  1.00  0.130          C  
ATOM   1185  O   ALA A  69       7.140   6.043 -11.084  1.00  0.170          O  
ATOM   1186  CB  ALA A  69       5.031   4.066 -12.534  1.00  0.170          C  
ATOM   1187  H   ALA A  69       2.998   5.516 -12.300  1.00  0.140          H  
ATOM   1188  HA  ALA A  69       5.066   4.805 -10.538  1.00  0.140          H  
ATOM   1189 1HB  ALA A  69       5.950   3.560 -12.442  1.00  0.200          H  
ATOM   1190 2HB  ALA A  69       4.229   3.402 -12.363  1.00  0.200          H  
ATOM   1191 3HB  ALA A  69       4.946   4.467 -13.514  1.00  0.200          H  
ATOM   1192  N   LYS A  70       6.055   6.962 -12.820  1.00  0.150          N  
ATOM   1193  CA  LYS A  70       7.168   7.858 -13.068  1.00  0.190          C  
ATOM   1194  C   LYS A  70       7.376   8.800 -11.889  1.00  0.170          C  
ATOM   1195  O   LYS A  70       8.519   9.050 -11.496  1.00  0.170          O  
ATOM   1196  CB  LYS A  70       6.968   8.661 -14.346  1.00  0.250          C  
ATOM   1197  CG  LYS A  70       7.078   7.833 -15.586  1.00  0.250          C  
ATOM   1198  CD  LYS A  70       6.941   8.654 -16.846  1.00  0.250          C  
ATOM   1199  CE  LYS A  70       7.124   7.774 -18.069  1.00  0.250          C  
ATOM   1200  NZ  LYS A  70       7.033   8.548 -19.336  1.00  0.250          N  
ATOM   1201  H   LYS A  70       5.237   6.926 -13.440  1.00  0.180          H  
ATOM   1202  HA  LYS A  70       8.069   7.256 -13.183  1.00  0.230          H  
ATOM   1203 1HB  LYS A  70       5.976   9.122 -14.330  1.00  0.300          H  
ATOM   1204 2HB  LYS A  70       7.706   9.457 -14.397  1.00  0.300          H  
ATOM   1205 1HG  LYS A  70       8.026   7.285 -15.589  1.00  0.300          H  
ATOM   1206 2HG  LYS A  70       6.267   7.118 -15.568  1.00  0.300          H  
ATOM   1207 1HD  LYS A  70       5.948   9.109 -16.877  1.00  0.300          H  
ATOM   1208 2HD  LYS A  70       7.691   9.444 -16.856  1.00  0.300          H  
ATOM   1209 1HE  LYS A  70       8.104   7.292 -18.018  1.00  0.300          H  
ATOM   1210 2HE  LYS A  70       6.353   7.001 -18.069  1.00  0.300          H  
ATOM   1211 1HZ  LYS A  70       7.170   7.910 -20.107  1.00  0.300          H  
ATOM   1212 2HZ  LYS A  70       6.128   8.990 -19.413  1.00  0.300          H  
ATOM   1213 3HZ  LYS A  70       7.755   9.254 -19.353  1.00  0.300          H  
ATOM   1214  N   LEU A  71       6.278   9.314 -11.323  1.00  0.160          N  
ATOM   1215  CA  LEU A  71       6.346  10.232 -10.189  1.00  0.200          C  
ATOM   1216  C   LEU A  71       6.937   9.555  -8.944  1.00  0.170          C  
ATOM   1217  O   LEU A  71       7.745  10.168  -8.227  1.00  0.180          O  
ATOM   1218  CB  LEU A  71       4.936  10.779  -9.935  1.00  0.260          C  
ATOM   1219  CG  LEU A  71       4.368  11.734 -11.057  1.00  0.260          C  
ATOM   1220  CD1 LEU A  71       2.882  11.978 -10.833  1.00  0.260          C  
ATOM   1221  CD2 LEU A  71       5.100  13.071 -11.036  1.00  0.260          C  
ATOM   1222  H   LEU A  71       5.366   9.092 -11.745  1.00  0.190          H  
ATOM   1223  HA  LEU A  71       7.005  11.044 -10.451  1.00  0.240          H  
ATOM   1224 1HB  LEU A  71       4.274   9.937  -9.875  1.00  0.320          H  
ATOM   1225 2HB  LEU A  71       4.921  11.306  -8.983  1.00  0.320          H  
ATOM   1226  HG  LEU A  71       4.495  11.257 -12.029  1.00  0.320          H  
ATOM   1227 1HD1 LEU A  71       2.500  12.621 -11.623  1.00  0.320          H  
ATOM   1228 2HD1 LEU A  71       2.344  11.031 -10.853  1.00  0.320          H  
ATOM   1229 3HD1 LEU A  71       2.742  12.459  -9.890  1.00  0.320          H  
ATOM   1230 1HD2 LEU A  71       4.692  13.712 -11.817  1.00  0.320          H  
ATOM   1231 2HD2 LEU A  71       4.960  13.548 -10.066  1.00  0.320          H  
ATOM   1232 3HD2 LEU A  71       6.150  12.934 -11.215  1.00  0.320          H  
ATOM   1233  N   VAL A  72       6.567   8.288  -8.703  1.00  0.150          N  
ATOM   1234  CA  VAL A  72       7.119   7.538  -7.578  1.00  0.180          C  
ATOM   1235  C   VAL A  72       8.611   7.325  -7.864  1.00  0.160          C  
ATOM   1236  O   VAL A  72       9.446   7.574  -7.002  1.00  0.190          O  
ATOM   1237  CB  VAL A  72       6.386   6.179  -7.343  1.00  0.240          C  
ATOM   1238  CG1 VAL A  72       7.122   5.341  -6.261  1.00  0.240          C  
ATOM   1239  CG2 VAL A  72       4.945   6.412  -6.873  1.00  0.240          C  
ATOM   1240  H   VAL A  72       5.860   7.866  -9.310  1.00  0.180          H  
ATOM   1241  HA  VAL A  72       7.020   8.135  -6.672  1.00  0.220          H  
ATOM   1242  HB  VAL A  72       6.376   5.626  -8.274  1.00  0.290          H  
ATOM   1243 1HG1 VAL A  72       6.611   4.394  -6.112  1.00  0.290          H  
ATOM   1244 2HG1 VAL A  72       8.134   5.148  -6.572  1.00  0.290          H  
ATOM   1245 3HG1 VAL A  72       7.132   5.891  -5.326  1.00  0.290          H  
ATOM   1246 1HG2 VAL A  72       4.453   5.452  -6.724  1.00  0.290          H  
ATOM   1247 2HG2 VAL A  72       4.958   6.961  -5.939  1.00  0.290          H  
ATOM   1248 3HG2 VAL A  72       4.409   6.978  -7.620  1.00  0.290          H  
ATOM   1249  N   GLY A  73       8.944   6.913  -9.094  1.00  0.120          N  
ATOM   1250  CA  GLY A  73      10.314   6.674  -9.546  1.00  0.120          C  
ATOM   1251  C   GLY A  73      11.226   7.853  -9.230  1.00  0.120          C  
ATOM   1252  O   GLY A  73      12.320   7.708  -8.657  1.00  0.140          O  
ATOM   1253  H   GLY A  73       8.195   6.718  -9.758  1.00  0.140          H  
ATOM   1254 1HA  GLY A  73      10.704   5.764  -9.131  1.00  0.140          H  
ATOM   1255 2HA  GLY A  73      10.290   6.522 -10.626  1.00  0.140          H  
ATOM   1256  N   MET A  74      10.800   9.036  -9.654  1.00  0.110          N  
ATOM   1257  CA  MET A  74      11.582  10.229  -9.441  1.00  0.140          C  
ATOM   1258  C   MET A  74      11.743  10.532  -7.946  1.00  0.150          C  
ATOM   1259  O   MET A  74      12.837  10.913  -7.503  1.00  0.160          O  
ATOM   1260  CB  MET A  74      10.931  11.369 -10.208  1.00  0.180          C  
ATOM   1261  CG  MET A  74      11.065  11.205 -11.732  1.00  0.180          C  
ATOM   1262  SD  MET A  74      10.508  12.610 -12.690  1.00  0.180          S  
ATOM   1263  CE  MET A  74       8.738  12.377 -12.599  1.00  0.180          C  
ATOM   1264  H   MET A  74       9.907   9.089 -10.155  1.00  0.130          H  
ATOM   1265  HA  MET A  74      12.572  10.049  -9.853  1.00  0.170          H  
ATOM   1266 1HB  MET A  74       9.871  11.402  -9.953  1.00  0.220          H  
ATOM   1267 2HB  MET A  74      11.378  12.316  -9.917  1.00  0.220          H  
ATOM   1268 1HG  MET A  74      12.083  10.996 -11.992  1.00  0.220          H  
ATOM   1269 2HG  MET A  74      10.490  10.349 -12.040  1.00  0.220          H  
ATOM   1270 1HE  MET A  74       8.236  13.168 -13.155  1.00  0.220          H  
ATOM   1271 2HE  MET A  74       8.473  11.409 -13.021  1.00  0.220          H  
ATOM   1272 3HE  MET A  74       8.432  12.417 -11.568  1.00  0.220          H  
ATOM   1273  N   ASP A  75      10.682  10.320  -7.147  1.00  0.160          N  
ATOM   1274  CA  ASP A  75      10.761  10.528  -5.701  1.00  0.200          C  
ATOM   1275  C   ASP A  75      11.743   9.544  -5.029  1.00  0.200          C  
ATOM   1276  O   ASP A  75      12.482   9.935  -4.115  1.00  0.220          O  
ATOM   1277  CB  ASP A  75       9.376  10.411  -5.071  1.00  0.260          C  
ATOM   1278  CG  ASP A  75       9.345  10.814  -3.593  1.00  0.260          C  
ATOM   1279  OD1 ASP A  75       9.606  11.958  -3.292  1.00  0.260          O  
ATOM   1280  OD2 ASP A  75       9.055   9.972  -2.752  1.00  0.260          O  
ATOM   1281  H   ASP A  75       9.772  10.070  -7.555  1.00  0.190          H  
ATOM   1282  HA  ASP A  75      11.121  11.541  -5.526  1.00  0.240          H  
ATOM   1283 1HB  ASP A  75       8.673  11.033  -5.628  1.00  0.320          H  
ATOM   1284 2HB  ASP A  75       9.033   9.383  -5.173  1.00  0.320          H  
ATOM   1285  N   ILE A  76      11.789   8.289  -5.515  1.00  0.190          N  
ATOM   1286  CA  ILE A  76      12.696   7.278  -4.960  1.00  0.200          C  
ATOM   1287  C   ILE A  76      14.106   7.749  -5.145  1.00  0.170          C  
ATOM   1288  O   ILE A  76      14.903   7.756  -4.202  1.00  0.170          O  
ATOM   1289  CB  ILE A  76      12.613   5.931  -5.731  1.00  0.280          C  
ATOM   1290  CG1 ILE A  76      11.284   5.299  -5.526  1.00  0.280          C  
ATOM   1291  CG2 ILE A  76      13.785   4.965  -5.298  1.00  0.280          C  
ATOM   1292  CD1 ILE A  76      10.995   4.218  -6.494  1.00  0.280          C  
ATOM   1293  H   ILE A  76      11.096   8.035  -6.227  1.00  0.230          H  
ATOM   1294  HA  ILE A  76      12.486   7.142  -3.899  1.00  0.240          H  
ATOM   1295  HB  ILE A  76      12.705   6.128  -6.794  1.00  0.330          H  
ATOM   1296 1HG1 ILE A  76      11.229   4.886  -4.522  1.00  0.330          H  
ATOM   1297 2HG1 ILE A  76      10.537   6.050  -5.622  1.00  0.330          H  
ATOM   1298 1HG2 ILE A  76      13.745   4.039  -5.853  1.00  0.330          H  
ATOM   1299 2HG2 ILE A  76      14.735   5.427  -5.495  1.00  0.330          H  
ATOM   1300 3HG2 ILE A  76      13.706   4.746  -4.232  1.00  0.330          H  
ATOM   1301 1HD1 ILE A  76      10.017   3.856  -6.312  1.00  0.330          H  
ATOM   1302 2HD1 ILE A  76      11.033   4.598  -7.465  1.00  0.330          H  
ATOM   1303 3HD1 ILE A  76      11.705   3.424  -6.408  1.00  0.330          H  
ATOM   1304  N   ALA A  77      14.420   8.136  -6.383  1.00  0.140          N  
ATOM   1305  CA  ALA A  77      15.747   8.606  -6.698  1.00  0.130          C  
ATOM   1306  C   ALA A  77      16.084   9.841  -5.911  1.00  0.130          C  
ATOM   1307  O   ALA A  77      17.186   9.965  -5.393  1.00  0.140          O  
ATOM   1308  CB  ALA A  77      15.850   8.885  -8.160  1.00  0.190          C  
ATOM   1309  H   ALA A  77      13.700   8.089  -7.115  1.00  0.170          H  
ATOM   1310  HA  ALA A  77      16.459   7.839  -6.423  1.00  0.160          H  
ATOM   1311 1HB  ALA A  77      16.850   9.228  -8.409  1.00  0.220          H  
ATOM   1312 2HB  ALA A  77      15.639   7.982  -8.696  1.00  0.220          H  
ATOM   1313 3HB  ALA A  77      15.119   9.648  -8.415  1.00  0.220          H  
ATOM   1314  N   THR A  78      15.129  10.745  -5.741  1.00  0.140          N  
ATOM   1315  CA  THR A  78      15.420  11.962  -5.015  1.00  0.160          C  
ATOM   1316  C   THR A  78      15.895  11.624  -3.610  1.00  0.180          C  
ATOM   1317  O   THR A  78      16.914  12.153  -3.147  1.00  0.180          O  
ATOM   1318  CB  THR A  78      14.175  12.871  -4.963  1.00  0.220          C  
ATOM   1319  OG1 THR A  78      13.795  13.239  -6.307  1.00  0.220          O  
ATOM   1320  CG2 THR A  78      14.474  14.131  -4.158  1.00  0.220          C  
ATOM   1321  H   THR A  78      14.217  10.627  -6.184  1.00  0.170          H  
ATOM   1322  HA  THR A  78      16.220  12.492  -5.530  1.00  0.190          H  
ATOM   1323  HB  THR A  78      13.351  12.336  -4.496  1.00  0.260          H  
ATOM   1324  HG1 THR A  78      13.459  12.441  -6.779  1.00  0.260          H  
ATOM   1325 1HG2 THR A  78      13.586  14.758  -4.139  1.00  0.260          H  
ATOM   1326 2HG2 THR A  78      14.750  13.866  -3.140  1.00  0.260          H  
ATOM   1327 3HG2 THR A  78      15.294  14.671  -4.628  1.00  0.260          H  
ATOM   1328  N   LYS A  79      15.169  10.735  -2.930  1.00  0.190          N  
ATOM   1329  CA  LYS A  79      15.547  10.368  -1.574  1.00  0.210          C  
ATOM   1330  C   LYS A  79      16.865   9.593  -1.517  1.00  0.200          C  
ATOM   1331  O   LYS A  79      17.719   9.883  -0.671  1.00  0.250          O  
ATOM   1332  CB  LYS A  79      14.419   9.577  -0.921  1.00  0.290          C  
ATOM   1333  CG  LYS A  79      13.211  10.440  -0.598  1.00  0.290          C  
ATOM   1334  CD  LYS A  79      12.103   9.663   0.105  1.00  0.290          C  
ATOM   1335  CE  LYS A  79      10.997  10.615   0.606  1.00  0.290          C  
ATOM   1336  NZ  LYS A  79      10.253  11.265  -0.517  1.00  0.290          N  
ATOM   1337  H   LYS A  79      14.321  10.351  -3.366  1.00  0.230          H  
ATOM   1338  HA  LYS A  79      15.689  11.285  -1.005  1.00  0.250          H  
ATOM   1339 1HB  LYS A  79      14.097   8.777  -1.597  1.00  0.340          H  
ATOM   1340 2HB  LYS A  79      14.775   9.117  -0.003  1.00  0.340          H  
ATOM   1341 1HG  LYS A  79      13.525  11.274   0.029  1.00  0.340          H  
ATOM   1342 2HG  LYS A  79      12.819  10.840  -1.535  1.00  0.340          H  
ATOM   1343 1HD  LYS A  79      11.656   8.949  -0.599  1.00  0.340          H  
ATOM   1344 2HD  LYS A  79      12.508   9.110   0.949  1.00  0.340          H  
ATOM   1345 1HE  LYS A  79      10.291  10.058   1.220  1.00  0.340          H  
ATOM   1346 2HE  LYS A  79      11.458  11.390   1.212  1.00  0.340          H  
ATOM   1347 1HZ  LYS A  79       9.550  11.888  -0.169  1.00  0.340          H  
ATOM   1348 2HZ  LYS A  79      10.899  11.787  -1.098  1.00  0.340          H  
ATOM   1349 3HZ  LYS A  79       9.787  10.547  -1.101  1.00  0.340          H  
ATOM   1350  N   LEU A  80      17.062   8.624  -2.414  1.00  0.180          N  
ATOM   1351  CA  LEU A  80      18.314   7.885  -2.383  1.00  0.250          C  
ATOM   1352  C   LEU A  80      19.509   8.731  -2.703  1.00  0.250          C  
ATOM   1353  O   LEU A  80      20.552   8.556  -2.075  1.00  0.300          O  
ATOM   1354  CB  LEU A  80      18.274   6.687  -3.314  1.00  0.320          C  
ATOM   1355  CG  LEU A  80      17.455   5.540  -2.848  1.00  0.320          C  
ATOM   1356  CD1 LEU A  80      17.296   4.601  -3.933  1.00  0.320          C  
ATOM   1357  CD2 LEU A  80      18.188   4.824  -1.714  1.00  0.320          C  
ATOM   1358  H   LEU A  80      16.337   8.399  -3.105  1.00  0.220          H  
ATOM   1359  HA  LEU A  80      18.454   7.536  -1.370  1.00  0.300          H  
ATOM   1360 1HB  LEU A  80      17.829   7.026  -4.244  1.00  0.390          H  
ATOM   1361 2HB  LEU A  80      19.291   6.347  -3.517  1.00  0.390          H  
ATOM   1362  HG  LEU A  80      16.482   5.895  -2.528  1.00  0.390          H  
ATOM   1363 1HD1 LEU A  80      16.703   3.786  -3.576  1.00  0.390          H  
ATOM   1364 2HD1 LEU A  80      16.802   5.082  -4.743  1.00  0.390          H  
ATOM   1365 3HD1 LEU A  80      18.269   4.248  -4.256  1.00  0.390          H  
ATOM   1366 1HD2 LEU A  80      17.613   4.000  -1.385  1.00  0.390          H  
ATOM   1367 2HD2 LEU A  80      19.140   4.469  -2.080  1.00  0.390          H  
ATOM   1368 3HD2 LEU A  80      18.357   5.469  -0.877  1.00  0.390          H  
ATOM   1369  N   ILE A  81      19.374   9.653  -3.644  1.00  0.220          N  
ATOM   1370  CA  ILE A  81      20.463  10.527  -4.019  1.00  0.250          C  
ATOM   1371  C   ILE A  81      20.825  11.412  -2.829  1.00  0.260          C  
ATOM   1372  O   ILE A  81      22.001  11.568  -2.522  1.00  0.290          O  
ATOM   1373  CB  ILE A  81      20.134  11.297  -5.306  1.00  0.340          C  
ATOM   1374  CG1 ILE A  81      20.082  10.240  -6.473  1.00  0.340          C  
ATOM   1375  CG2 ILE A  81      21.192  12.388  -5.569  1.00  0.340          C  
ATOM   1376  CD1 ILE A  81      19.482  10.713  -7.761  1.00  0.340          C  
ATOM   1377  H   ILE A  81      18.486   9.739  -4.142  1.00  0.260          H  
ATOM   1378  HA  ILE A  81      21.329   9.907  -4.244  1.00  0.300          H  
ATOM   1379  HB  ILE A  81      19.142  11.751  -5.218  1.00  0.410          H  
ATOM   1380 1HG1 ILE A  81      21.096   9.897  -6.677  1.00  0.410          H  
ATOM   1381 2HG1 ILE A  81      19.500   9.394  -6.135  1.00  0.410          H  
ATOM   1382 1HG2 ILE A  81      20.955  12.918  -6.486  1.00  0.410          H  
ATOM   1383 2HG2 ILE A  81      21.204  13.101  -4.745  1.00  0.410          H  
ATOM   1384 3HG2 ILE A  81      22.176  11.927  -5.659  1.00  0.410          H  
ATOM   1385 1HD1 ILE A  81      19.488   9.897  -8.477  1.00  0.410          H  
ATOM   1386 2HD1 ILE A  81      18.455  11.032  -7.591  1.00  0.410          H  
ATOM   1387 3HD1 ILE A  81      20.053  11.543  -8.164  1.00  0.410          H  
ATOM   1388  N   LYS A  82      19.834  11.976  -2.127  1.00  0.230          N  
ATOM   1389  CA  LYS A  82      20.121  12.795  -0.940  1.00  0.260          C  
ATOM   1390  C   LYS A  82      20.900  12.011   0.131  1.00  0.290          C  
ATOM   1391  O   LYS A  82      21.712  12.583   0.862  1.00  0.370          O  
ATOM   1392  CB  LYS A  82      18.840  13.385  -0.352  1.00  0.350          C  
ATOM   1393  CG  LYS A  82      18.231  14.517  -1.189  1.00  0.350          C  
ATOM   1394  CD  LYS A  82      16.938  15.045  -0.571  1.00  0.350          C  
ATOM   1395  CE  LYS A  82      16.364  16.206  -1.381  1.00  0.350          C  
ATOM   1396  NZ  LYS A  82      15.083  16.712  -0.804  1.00  0.350          N  
ATOM   1397  H   LYS A  82      18.866  11.862  -2.444  1.00  0.280          H  
ATOM   1398  HA  LYS A  82      20.752  13.625  -1.253  1.00  0.310          H  
ATOM   1399 1HB  LYS A  82      18.090  12.593  -0.267  1.00  0.420          H  
ATOM   1400 2HB  LYS A  82      19.037  13.760   0.651  1.00  0.420          H  
ATOM   1401 1HG  LYS A  82      18.951  15.333  -1.253  1.00  0.420          H  
ATOM   1402 2HG  LYS A  82      18.033  14.161  -2.195  1.00  0.420          H  
ATOM   1403 1HD  LYS A  82      16.204  14.236  -0.544  1.00  0.420          H  
ATOM   1404 2HD  LYS A  82      17.127  15.378   0.448  1.00  0.420          H  
ATOM   1405 1HE  LYS A  82      17.088  17.018  -1.398  1.00  0.420          H  
ATOM   1406 2HE  LYS A  82      16.186  15.874  -2.400  1.00  0.420          H  
ATOM   1407 1HZ  LYS A  82      14.738  17.478  -1.366  1.00  0.420          H  
ATOM   1408 2HZ  LYS A  82      14.399  15.969  -0.794  1.00  0.420          H  
ATOM   1409 3HZ  LYS A  82      15.241  17.035   0.141  1.00  0.420          H  
ATOM   1410  N   LEU A  83      20.680  10.699   0.205  1.00  0.290          N  
ATOM   1411  CA  LEU A  83      21.385   9.838   1.148  1.00  0.340          C  
ATOM   1412  C   LEU A  83      22.666   9.240   0.534  1.00  0.350          C  
ATOM   1413  O   LEU A  83      23.287   8.351   1.127  1.00  0.390          O  
ATOM   1414  CB  LEU A  83      20.457   8.726   1.628  1.00  0.460          C  
ATOM   1415  CG  LEU A  83      19.181   9.189   2.381  1.00  0.460          C  
ATOM   1416  CD1 LEU A  83      18.362   7.994   2.663  1.00  0.460          C  
ATOM   1417  CD2 LEU A  83      19.529   9.916   3.684  1.00  0.460          C  
ATOM   1418  H   LEU A  83      19.934  10.289  -0.371  1.00  0.350          H  
ATOM   1419  HA  LEU A  83      21.696  10.440   1.995  1.00  0.410          H  
ATOM   1420 1HB  LEU A  83      20.133   8.160   0.749  1.00  0.550          H  
ATOM   1421 2HB  LEU A  83      21.016   8.059   2.280  1.00  0.550          H  
ATOM   1422  HG  LEU A  83      18.605   9.853   1.736  1.00  0.550          H  
ATOM   1423 1HD1 LEU A  83      17.434   8.278   3.160  1.00  0.550          H  
ATOM   1424 2HD1 LEU A  83      18.148   7.522   1.727  1.00  0.550          H  
ATOM   1425 3HD1 LEU A  83      18.911   7.323   3.295  1.00  0.550          H  
ATOM   1426 1HD2 LEU A  83      18.607  10.212   4.183  1.00  0.550          H  
ATOM   1427 2HD2 LEU A  83      20.097   9.251   4.335  1.00  0.550          H  
ATOM   1428 3HD2 LEU A  83      20.114  10.807   3.478  1.00  0.550          H  
ATOM   1429  N   ASN A  84      23.045   9.748  -0.647  1.00  0.350          N  
ATOM   1430  CA  ASN A  84      24.207   9.388  -1.447  1.00  0.390          C  
ATOM   1431  C   ASN A  84      24.263   7.940  -1.914  1.00  0.390          C  
ATOM   1432  O   ASN A  84      25.352   7.378  -2.070  1.00  0.480          O  
ATOM   1433  CB  ASN A  84      25.473   9.725  -0.675  1.00  0.530          C  
ATOM   1434  CG  ASN A  84      25.591  11.193  -0.381  1.00  0.530          C  
ATOM   1435  OD1 ASN A  84      25.386  12.048  -1.255  1.00  0.530          O  
ATOM   1436  ND2 ASN A  84      25.922  11.509   0.848  1.00  0.530          N  
ATOM   1437  H   ASN A  84      22.468  10.473  -1.073  1.00  0.420          H  
ATOM   1438  HA  ASN A  84      24.179  10.005  -2.346  1.00  0.470          H  
ATOM   1439 1HB  ASN A  84      25.501   9.173   0.261  1.00  0.640          H  
ATOM   1440 2HB  ASN A  84      26.342   9.422  -1.255  1.00  0.640          H  
ATOM   1441 1HD2 ASN A  84      26.015  12.470   1.110  1.00  0.640          H  
ATOM   1442 2HD2 ASN A  84      26.073  10.788   1.524  1.00  0.640          H  
ATOM   1443  N   GLN A  85      23.112   7.336  -2.195  1.00  0.340          N  
ATOM   1444  CA  GLN A  85      23.125   5.980  -2.693  1.00  0.340          C  
ATOM   1445  C   GLN A  85      22.766   5.963  -4.173  1.00  0.350          C  
ATOM   1446  O   GLN A  85      21.605   5.832  -4.552  1.00  0.680          O  
ATOM   1447  CB  GLN A  85      22.181   5.115  -1.877  1.00  0.480          C  
ATOM   1448  CG  GLN A  85      22.188   3.659  -2.255  1.00  0.480          C  
ATOM   1449  CD  GLN A  85      23.571   3.039  -1.975  1.00  0.480          C  
ATOM   1450  OE1 GLN A  85      24.116   3.233  -0.884  1.00  0.480          O  
ATOM   1451  NE2 GLN A  85      24.141   2.327  -2.936  1.00  0.480          N  
ATOM   1452  H   GLN A  85      22.219   7.820  -2.087  1.00  0.410          H  
ATOM   1453  HA  GLN A  85      24.131   5.577  -2.587  1.00  0.410          H  
ATOM   1454 1HB  GLN A  85      22.450   5.191  -0.824  1.00  0.570          H  
ATOM   1455 2HB  GLN A  85      21.176   5.504  -1.978  1.00  0.570          H  
ATOM   1456 1HG  GLN A  85      21.457   3.174  -1.639  1.00  0.570          H  
ATOM   1457 2HG  GLN A  85      21.946   3.534  -3.314  1.00  0.570          H  
ATOM   1458 1HE2 GLN A  85      25.090   1.950  -2.797  1.00  0.570          H  
ATOM   1459 2HE2 GLN A  85      23.649   2.167  -3.824  1.00  0.570          H  
ATOM   1460  N   LYS A  86      23.782   6.088  -5.017  1.00  0.210          N  
ATOM   1461  CA  LYS A  86      23.577   6.144  -6.464  1.00  0.340          C  
ATOM   1462  C   LYS A  86      23.520   4.753  -7.095  1.00  0.260          C  
ATOM   1463  O   LYS A  86      22.859   4.532  -8.109  1.00  0.320          O  
ATOM   1464  CB  LYS A  86      24.667   7.008  -7.127  1.00  0.420          C  
ATOM   1465  CG  LYS A  86      26.114   6.430  -7.101  1.00  0.420          C  
ATOM   1466  CD  LYS A  86      27.111   7.382  -7.781  1.00  0.420          C  
ATOM   1467  CE  LYS A  86      28.605   6.962  -7.588  1.00  0.420          C  
ATOM   1468  NZ  LYS A  86      28.958   5.625  -8.200  1.00  0.420          N  
ATOM   1469  H   LYS A  86      24.712   6.188  -4.627  1.00  0.250          H  
ATOM   1470  HA  LYS A  86      22.616   6.627  -6.651  1.00  0.410          H  
ATOM   1471 1HB  LYS A  86      24.400   7.172  -8.173  1.00  0.510          H  
ATOM   1472 2HB  LYS A  86      24.692   7.984  -6.644  1.00  0.510          H  
ATOM   1473 1HG  LYS A  86      26.433   6.231  -6.079  1.00  0.510          H  
ATOM   1474 2HG  LYS A  86      26.134   5.500  -7.660  1.00  0.510          H  
ATOM   1475 1HD  LYS A  86      26.894   7.410  -8.850  1.00  0.510          H  
ATOM   1476 2HD  LYS A  86      26.980   8.386  -7.379  1.00  0.510          H  
ATOM   1477 1HE  LYS A  86      29.224   7.727  -8.052  1.00  0.510          H  
ATOM   1478 2HE  LYS A  86      28.829   6.927  -6.522  1.00  0.510          H  
ATOM   1479 1HZ  LYS A  86      29.933   5.438  -8.047  1.00  0.510          H  
ATOM   1480 2HZ  LYS A  86      28.418   4.851  -7.771  1.00  0.510          H  
ATOM   1481 3HZ  LYS A  86      28.773   5.634  -9.188  1.00  0.510          H  
ATOM   1482  N   ASP A  87      24.277   3.823  -6.530  1.00  0.230          N  
ATOM   1483  CA  ASP A  87      24.396   2.474  -7.084  1.00  0.220          C  
ATOM   1484  C   ASP A  87      23.298   1.567  -6.536  1.00  0.210          C  
ATOM   1485  O   ASP A  87      23.266   1.263  -5.330  1.00  0.270          O  
ATOM   1486  CB  ASP A  87      25.802   1.949  -6.784  1.00  0.310          C  
ATOM   1487  CG  ASP A  87      26.879   2.747  -7.575  1.00  0.310          C  
ATOM   1488  OD1 ASP A  87      26.854   2.756  -8.794  1.00  0.310          O  
ATOM   1489  OD2 ASP A  87      27.677   3.419  -6.948  1.00  0.310          O  
ATOM   1490  H   ASP A  87      24.807   4.080  -5.708  1.00  0.280          H  
ATOM   1491  HA  ASP A  87      24.271   2.523  -8.163  1.00  0.260          H  
ATOM   1492 1HB  ASP A  87      26.012   2.009  -5.711  1.00  0.370          H  
ATOM   1493 2HB  ASP A  87      25.872   0.915  -7.082  1.00  0.370          H  
ATOM   1494  N   VAL A  88      22.384   1.143  -7.405  1.00  0.190          N  
ATOM   1495  CA  VAL A  88      21.258   0.358  -6.918  1.00  0.220          C  
ATOM   1496  C   VAL A  88      21.043  -0.914  -7.753  1.00  0.250          C  
ATOM   1497  O   VAL A  88      21.542  -1.022  -8.871  1.00  0.250          O  
ATOM   1498  CB  VAL A  88      19.982   1.244  -6.930  1.00  0.300          C  
ATOM   1499  CG1 VAL A  88      20.162   2.503  -6.056  1.00  0.300          C  
ATOM   1500  CG2 VAL A  88      19.661   1.659  -8.315  1.00  0.300          C  
ATOM   1501  H   VAL A  88      22.459   1.374  -8.409  1.00  0.230          H  
ATOM   1502  HA  VAL A  88      21.455   0.055  -5.893  1.00  0.260          H  
ATOM   1503  HB  VAL A  88      19.168   0.672  -6.510  1.00  0.360          H  
ATOM   1504 1HG1 VAL A  88      19.251   3.078  -6.063  1.00  0.360          H  
ATOM   1505 2HG1 VAL A  88      20.390   2.223  -5.061  1.00  0.360          H  
ATOM   1506 3HG1 VAL A  88      20.970   3.118  -6.444  1.00  0.360          H  
ATOM   1507 1HG2 VAL A  88      18.773   2.261  -8.322  1.00  0.360          H  
ATOM   1508 2HG2 VAL A  88      20.488   2.237  -8.729  1.00  0.360          H  
ATOM   1509 3HG2 VAL A  88      19.495   0.779  -8.911  1.00  0.360          H  
ATOM   1510  N   VAL A  89      20.268  -1.853  -7.219  1.00  0.310          N  
ATOM   1511  CA  VAL A  89      19.858  -3.050  -7.945  1.00  0.350          C  
ATOM   1512  C   VAL A  89      18.352  -3.022  -8.037  1.00  0.330          C  
ATOM   1513  O   VAL A  89      17.695  -2.784  -7.035  1.00  0.330          O  
ATOM   1514  CB  VAL A  89      20.247  -4.337  -7.219  1.00  0.470          C  
ATOM   1515  CG1 VAL A  89      19.805  -5.527  -8.023  1.00  0.470          C  
ATOM   1516  CG2 VAL A  89      21.681  -4.361  -6.972  1.00  0.470          C  
ATOM   1517  H   VAL A  89      19.956  -1.720  -6.257  1.00  0.370          H  
ATOM   1518  HA  VAL A  89      20.287  -3.038  -8.948  1.00  0.420          H  
ATOM   1519  HB  VAL A  89      19.729  -4.382  -6.288  1.00  0.570          H  
ATOM   1520 1HG1 VAL A  89      20.081  -6.402  -7.503  1.00  0.570          H  
ATOM   1521 2HG1 VAL A  89      18.727  -5.528  -8.173  1.00  0.570          H  
ATOM   1522 3HG1 VAL A  89      20.304  -5.518  -8.991  1.00  0.570          H  
ATOM   1523 1HG2 VAL A  89      21.932  -5.270  -6.460  1.00  0.570          H  
ATOM   1524 2HG2 VAL A  89      22.204  -4.316  -7.921  1.00  0.570          H  
ATOM   1525 3HG2 VAL A  89      21.938  -3.509  -6.359  1.00  0.570          H  
ATOM   1526  N   PHE A  90      17.801  -3.196  -9.226  1.00  0.400          N  
ATOM   1527  CA  PHE A  90      16.350  -3.145  -9.369  1.00  0.490          C  
ATOM   1528  C   PHE A  90      15.744  -4.559  -9.295  1.00  0.490          C  
ATOM   1529  O   PHE A  90      16.175  -5.467 -10.009  1.00  0.590          O  
ATOM   1530  CB  PHE A  90      16.027  -2.443 -10.685  1.00  0.650          C  
ATOM   1531  CG  PHE A  90      14.594  -2.055 -10.916  1.00  0.650          C  
ATOM   1532  CD1 PHE A  90      14.122  -0.882 -10.338  1.00  0.650          C  
ATOM   1533  CD2 PHE A  90      13.737  -2.792 -11.705  1.00  0.650          C  
ATOM   1534  CE1 PHE A  90      12.844  -0.451 -10.539  1.00  0.650          C  
ATOM   1535  CE2 PHE A  90      12.448  -2.355 -11.906  1.00  0.650          C  
ATOM   1536  CZ  PHE A  90      12.007  -1.182 -11.324  1.00  0.650          C  
ATOM   1537  H   PHE A  90      18.388  -3.379 -10.029  1.00  0.480          H  
ATOM   1538  HA  PHE A  90      15.932  -2.559  -8.551  1.00  0.590          H  
ATOM   1539 1HB  PHE A  90      16.617  -1.543 -10.722  1.00  0.780          H  
ATOM   1540 2HB  PHE A  90      16.344  -3.071 -11.515  1.00  0.780          H  
ATOM   1541  HD1 PHE A  90      14.794  -0.297  -9.726  1.00  0.780          H  
ATOM   1542  HD2 PHE A  90      14.090  -3.715 -12.172  1.00  0.780          H  
ATOM   1543  HE1 PHE A  90      12.496   0.476 -10.082  1.00  0.780          H  
ATOM   1544  HE2 PHE A  90      11.779  -2.926 -12.530  1.00  0.780          H  
ATOM   1545  HZ  PHE A  90      10.992  -0.830 -11.493  1.00  0.780          H  
ATOM   1546  N   ASP A  91      14.769  -4.742  -8.413  1.00  0.450          N  
ATOM   1547  CA  ASP A  91      14.078  -6.007  -8.180  1.00  0.490          C  
ATOM   1548  C   ASP A  91      12.608  -5.908  -8.583  1.00  0.730          C  
ATOM   1549  O   ASP A  91      11.823  -5.209  -7.929  1.00  1.180          O  
ATOM   1550  CB  ASP A  91      14.203  -6.402  -6.709  1.00  0.670          C  
ATOM   1551  CG  ASP A  91      13.600  -7.751  -6.322  1.00  0.670          C  
ATOM   1552  OD1 ASP A  91      12.786  -8.308  -7.056  1.00  0.670          O  
ATOM   1553  OD2 ASP A  91      13.989  -8.248  -5.290  1.00  0.670          O  
ATOM   1554  H   ASP A  91      14.472  -3.948  -7.841  1.00  0.540          H  
ATOM   1555  HA  ASP A  91      14.548  -6.778  -8.790  1.00  0.590          H  
ATOM   1556 1HB  ASP A  91      15.233  -6.388  -6.429  1.00  0.800          H  
ATOM   1557 2HB  ASP A  91      13.742  -5.651  -6.121  1.00  0.800          H  
ATOM   1558  N   THR A  92      12.207  -6.580  -9.671  1.00  0.480          N  
ATOM   1559  CA  THR A  92      10.830  -6.416 -10.132  1.00  0.630          C  
ATOM   1560  C   THR A  92       9.814  -7.127  -9.241  1.00  0.600          C  
ATOM   1561  O   THR A  92       8.603  -7.051  -9.487  1.00  0.650          O  
ATOM   1562  CB  THR A  92      10.571  -6.910 -11.580  1.00  0.820          C  
ATOM   1563  OG1 THR A  92      10.778  -8.314 -11.673  1.00  0.820          O  
ATOM   1564  CG2 THR A  92      11.468  -6.191 -12.583  1.00  0.820          C  
ATOM   1565  H   THR A  92      12.853  -7.159 -10.190  1.00  0.580          H  
ATOM   1566  HA  THR A  92      10.610  -5.367 -10.087  1.00  0.760          H  
ATOM   1567  HB  THR A  92       9.537  -6.712 -11.834  1.00  0.990          H  
ATOM   1568  HG1 THR A  92      10.160  -8.647 -12.400  1.00  0.990          H  
ATOM   1569 1HG2 THR A  92      11.238  -6.552 -13.586  1.00  0.990          H  
ATOM   1570 2HG2 THR A  92      11.285  -5.132 -12.533  1.00  0.990          H  
ATOM   1571 3HG2 THR A  92      12.511  -6.388 -12.355  1.00  0.990          H  
ATOM   1572  N   GLY A  93      10.285  -7.921  -8.280  1.00  0.540          N  
ATOM   1573  CA  GLY A  93       9.393  -8.588  -7.355  1.00  0.550          C  
ATOM   1574  C   GLY A  93       8.684  -9.781  -7.961  1.00  0.560          C  
ATOM   1575  O   GLY A  93       7.741 -10.303  -7.361  1.00  0.610          O  
ATOM   1576  H   GLY A  93      11.298  -7.985  -8.103  1.00  0.650          H  
ATOM   1577 1HA  GLY A  93       9.980  -8.909  -6.494  1.00  0.660          H  
ATOM   1578 2HA  GLY A  93       8.661  -7.866  -6.986  1.00  0.660          H  
ATOM   1579  N   GLY A  94       9.135 -10.211  -9.133  1.00  0.540          N  
ATOM   1580  CA  GLY A  94       8.535 -11.301  -9.886  1.00  0.530          C  
ATOM   1581  C   GLY A  94       7.648 -10.757 -11.002  1.00  0.500          C  
ATOM   1582  O   GLY A  94       7.143 -11.523 -11.836  1.00  0.500          O  
ATOM   1583  H   GLY A  94       9.920  -9.708  -9.535  1.00  0.650          H  
ATOM   1584 1HA  GLY A  94       9.310 -11.925 -10.316  1.00  0.640          H  
ATOM   1585 2HA  GLY A  94       7.957 -11.936  -9.219  1.00  0.640          H  
ATOM   1586  N   SER A  95       7.420  -9.441 -11.022  1.00  0.510          N  
ATOM   1587  CA  SER A  95       6.607  -8.885 -12.079  1.00  0.500          C  
ATOM   1588  C   SER A  95       7.421  -8.733 -13.361  1.00  0.510          C  
ATOM   1589  O   SER A  95       8.667  -8.774 -13.353  1.00  0.540          O  
ATOM   1590  CB  SER A  95       5.997  -7.561 -11.657  1.00  0.700          C  
ATOM   1591  OG  SER A  95       6.947  -6.543 -11.506  1.00  0.700          O  
ATOM   1592  H   SER A  95       7.824  -8.811 -10.326  1.00  0.610          H  
ATOM   1593  HA  SER A  95       5.788  -9.575 -12.281  1.00  0.600          H  
ATOM   1594 1HB  SER A  95       5.270  -7.260 -12.404  1.00  0.840          H  
ATOM   1595 2HB  SER A  95       5.464  -7.698 -10.719  1.00  0.840          H  
ATOM   1596  HG  SER A  95       7.368  -6.681 -10.632  1.00  0.840          H  
ATOM   1597  N   LYS A  96       6.704  -8.558 -14.473  1.00  0.540          N  
ATOM   1598  CA  LYS A  96       7.311  -8.338 -15.774  1.00  0.570          C  
ATOM   1599  C   LYS A  96       7.804  -6.916 -15.884  1.00  0.500          C  
ATOM   1600  O   LYS A  96       7.099  -5.979 -15.507  1.00  0.660          O  
ATOM   1601  CB  LYS A  96       6.307  -8.633 -16.894  1.00  0.790          C  
ATOM   1602  CG  LYS A  96       6.866  -8.506 -18.319  1.00  0.790          C  
ATOM   1603  CD  LYS A  96       5.828  -8.916 -19.364  1.00  0.790          C  
ATOM   1604  CE  LYS A  96       6.374  -8.778 -20.783  1.00  0.790          C  
ATOM   1605  NZ  LYS A  96       5.375  -9.204 -21.810  1.00  0.790          N  
ATOM   1606  H   LYS A  96       5.697  -8.564 -14.401  1.00  0.650          H  
ATOM   1607  HA  LYS A  96       8.168  -9.004 -15.876  1.00  0.680          H  
ATOM   1608 1HB  LYS A  96       5.923  -9.646 -16.776  1.00  0.940          H  
ATOM   1609 2HB  LYS A  96       5.462  -7.951 -16.810  1.00  0.940          H  
ATOM   1610 1HG  LYS A  96       7.152  -7.472 -18.510  1.00  0.940          H  
ATOM   1611 2HG  LYS A  96       7.749  -9.134 -18.424  1.00  0.940          H  
ATOM   1612 1HD  LYS A  96       5.529  -9.953 -19.197  1.00  0.940          H  
ATOM   1613 2HD  LYS A  96       4.948  -8.281 -19.263  1.00  0.940          H  
ATOM   1614 1HE  LYS A  96       6.642  -7.734 -20.960  1.00  0.940          H  
ATOM   1615 2HE  LYS A  96       7.268  -9.394 -20.883  1.00  0.940          H  
ATOM   1616 1HZ  LYS A  96       5.774  -9.097 -22.734  1.00  0.940          H  
ATOM   1617 2HZ  LYS A  96       5.130 -10.173 -21.662  1.00  0.940          H  
ATOM   1618 3HZ  LYS A  96       4.545  -8.633 -21.737  1.00  0.940          H  
ATOM   1619  N   TYR A  97       8.983  -6.736 -16.465  1.00  0.550          N  
ATOM   1620  CA  TYR A  97       9.526  -5.403 -16.646  1.00  0.550          C  
ATOM   1621  C   TYR A  97       8.873  -4.655 -17.804  1.00  0.590          C  
ATOM   1622  O   TYR A  97       9.439  -4.535 -18.889  1.00  0.790          O  
ATOM   1623  CB  TYR A  97      11.032  -5.456 -16.854  1.00  0.770          C  
ATOM   1624  CG  TYR A  97      11.677  -4.092 -16.849  1.00  0.770          C  
ATOM   1625  CD1 TYR A  97      11.822  -3.374 -15.672  1.00  0.770          C  
ATOM   1626  CD2 TYR A  97      12.114  -3.558 -18.044  1.00  0.770          C  
ATOM   1627  CE1 TYR A  97      12.416  -2.133 -15.711  1.00  0.770          C  
ATOM   1628  CE2 TYR A  97      12.690  -2.332 -18.086  1.00  0.770          C  
ATOM   1629  CZ  TYR A  97      12.853  -1.614 -16.946  1.00  0.770          C  
ATOM   1630  OH  TYR A  97      13.443  -0.376 -17.045  1.00  0.770          O  
ATOM   1631  H   TYR A  97       9.517  -7.540 -16.763  1.00  0.660          H  
ATOM   1632  HA  TYR A  97       9.345  -4.850 -15.743  1.00  0.660          H  
ATOM   1633 1HB  TYR A  97      11.489  -6.054 -16.066  1.00  0.920          H  
ATOM   1634 2HB  TYR A  97      11.254  -5.939 -17.804  1.00  0.920          H  
ATOM   1635  HD1 TYR A  97      11.475  -3.787 -14.729  1.00  0.920          H  
ATOM   1636  HD2 TYR A  97      11.990  -4.126 -18.968  1.00  0.920          H  
ATOM   1637  HE1 TYR A  97      12.537  -1.572 -14.800  1.00  0.920          H  
ATOM   1638  HE2 TYR A  97      13.024  -1.924 -19.039  1.00  0.920          H  
ATOM   1639  HH  TYR A  97      13.516  -0.146 -17.982  1.00  0.920          H  
ATOM   1640  N   HIS A  98       7.672  -4.164 -17.568  1.00  0.600          N  
ATOM   1641  CA  HIS A  98       6.910  -3.439 -18.579  1.00  0.680          C  
ATOM   1642  C   HIS A  98       5.905  -2.533 -17.859  1.00  0.700          C  
ATOM   1643  O   HIS A  98       5.927  -2.430 -16.631  1.00  1.360          O  
ATOM   1644  CB  HIS A  98       6.184  -4.396 -19.530  1.00  0.920          C  
ATOM   1645  CG  HIS A  98       5.912  -3.806 -20.913  1.00  0.920          C  
ATOM   1646  ND1 HIS A  98       4.974  -2.819 -21.150  1.00  0.920          N  
ATOM   1647  CD2 HIS A  98       6.463  -4.099 -22.115  1.00  0.920          C  
ATOM   1648  CE1 HIS A  98       4.958  -2.534 -22.450  1.00  0.920          C  
ATOM   1649  NE2 HIS A  98       5.853  -3.295 -23.051  1.00  0.920          N  
ATOM   1650  H   HIS A  98       7.271  -4.383 -16.655  1.00  0.720          H  
ATOM   1651  HA  HIS A  98       7.571  -2.813 -19.174  1.00  0.820          H  
ATOM   1652 1HB  HIS A  98       6.783  -5.295 -19.662  1.00  1.100          H  
ATOM   1653 2HB  HIS A  98       5.236  -4.699 -19.088  1.00  1.100          H  
ATOM   1654  HD2 HIS A  98       7.242  -4.838 -22.305  1.00  1.100          H  
ATOM   1655  HE1 HIS A  98       4.318  -1.798 -22.936  1.00  1.100          H  
ATOM   1656  HE2 HIS A  98       6.061  -3.295 -24.042  1.00  1.100          H  
ATOM   1657  N   GLY A  99       5.120  -1.783 -18.596  1.00  0.700          N  
ATOM   1658  CA  GLY A  99       4.096  -0.939 -18.000  1.00  0.660          C  
ATOM   1659  C   GLY A  99       4.618  -0.011 -16.910  1.00  0.520          C  
ATOM   1660  O   GLY A  99       5.638   0.672 -17.078  1.00  0.500          O  
ATOM   1661  H   GLY A  99       5.145  -1.904 -19.606  1.00  0.840          H  
ATOM   1662 1HA  GLY A  99       3.628  -0.345 -18.787  1.00  0.790          H  
ATOM   1663 2HA  GLY A  99       3.311  -1.574 -17.591  1.00  0.790          H  
ATOM   1664  N   ARG A 100       3.903  -0.024 -15.776  1.00  0.460          N  
ATOM   1665  CA  ARG A 100       4.231   0.818 -14.638  1.00  0.370          C  
ATOM   1666  C   ARG A 100       5.570   0.476 -13.986  1.00  0.320          C  
ATOM   1667  O   ARG A 100       6.149   1.328 -13.317  1.00  0.270          O  
ATOM   1668  CB  ARG A 100       3.181   0.723 -13.544  1.00  0.550          C  
ATOM   1669  CG  ARG A 100       3.238  -0.543 -12.729  1.00  0.550          C  
ATOM   1670  CD  ARG A 100       2.250  -0.569 -11.698  1.00  0.550          C  
ATOM   1671  NE  ARG A 100       0.927  -0.834 -12.165  1.00  0.550          N  
ATOM   1672  CZ  ARG A 100      -0.116  -0.984 -11.339  1.00  0.550          C  
ATOM   1673  NH1 ARG A 100       0.059  -0.865 -10.047  1.00  0.550          N  
ATOM   1674  NH2 ARG A 100      -1.310  -1.267 -11.818  1.00  0.550          N  
ATOM   1675  H   ARG A 100       3.095  -0.627 -15.731  1.00  0.550          H  
ATOM   1676  HA  ARG A 100       4.265   1.847 -14.987  1.00  0.440          H  
ATOM   1677 1HB  ARG A 100       3.271   1.542 -12.864  1.00  0.660          H  
ATOM   1678 2HB  ARG A 100       2.190   0.790 -13.989  1.00  0.660          H  
ATOM   1679 1HG  ARG A 100       3.102  -1.412 -13.368  1.00  0.660          H  
ATOM   1680 2HG  ARG A 100       4.186  -0.618 -12.202  1.00  0.660          H  
ATOM   1681 1HD  ARG A 100       2.522  -1.317 -10.966  1.00  0.660          H  
ATOM   1682 2HD  ARG A 100       2.245   0.400 -11.237  1.00  0.660          H  
ATOM   1683  HE  ARG A 100       0.768  -0.935 -13.158  1.00  0.660          H  
ATOM   1684 1HH1 ARG A 100       0.961  -0.632  -9.664  1.00  0.660          H  
ATOM   1685 2HH1 ARG A 100      -0.732  -1.034  -9.418  1.00  0.660          H  
ATOM   1686 1HH2 ARG A 100      -1.452  -1.364 -12.810  1.00  0.660          H  
ATOM   1687 2HH2 ARG A 100      -2.095  -1.375 -11.179  1.00  0.660          H  
ATOM   1688  N   ILE A 101       6.059  -0.767 -14.098  1.00  0.410          N  
ATOM   1689  CA  ILE A 101       7.318  -1.019 -13.416  1.00  0.420          C  
ATOM   1690  C   ILE A 101       8.440  -0.475 -14.243  1.00  0.350          C  
ATOM   1691  O   ILE A 101       9.431   0.036 -13.708  1.00  0.340          O  
ATOM   1692  CB  ILE A 101       7.555  -2.472 -12.991  1.00  0.580          C  
ATOM   1693  CG1 ILE A 101       8.695  -2.453 -12.034  1.00  0.580          C  
ATOM   1694  CG2 ILE A 101       7.856  -3.367 -14.127  1.00  0.580          C  
ATOM   1695  CD1 ILE A 101       8.896  -3.666 -11.277  1.00  0.580          C  
ATOM   1696  H   ILE A 101       5.620  -1.489 -14.674  1.00  0.490          H  
ATOM   1697  HA  ILE A 101       7.304  -0.453 -12.492  1.00  0.500          H  
ATOM   1698  HB  ILE A 101       6.671  -2.837 -12.470  1.00  0.700          H  
ATOM   1699 1HG1 ILE A 101       9.590  -2.270 -12.599  1.00  0.700          H  
ATOM   1700 2HG1 ILE A 101       8.560  -1.640 -11.350  1.00  0.700          H  
ATOM   1701 1HG2 ILE A 101       8.009  -4.379 -13.781  1.00  0.700          H  
ATOM   1702 2HG2 ILE A 101       7.030  -3.371 -14.797  1.00  0.700          H  
ATOM   1703 3HG2 ILE A 101       8.745  -3.032 -14.637  1.00  0.700          H  
ATOM   1704 1HD1 ILE A 101       9.750  -3.505 -10.648  1.00  0.700          H  
ATOM   1705 2HD1 ILE A 101       8.022  -3.889 -10.669  1.00  0.700          H  
ATOM   1706 3HD1 ILE A 101       9.079  -4.483 -11.925  1.00  0.700          H  
ATOM   1707  N   ALA A 102       8.322  -0.636 -15.554  1.00  0.350          N  
ATOM   1708  CA  ALA A 102       9.330  -0.074 -16.409  1.00  0.320          C  
ATOM   1709  C   ALA A 102       9.325   1.443 -16.210  1.00  0.250          C  
ATOM   1710  O   ALA A 102      10.386   2.058 -16.137  1.00  0.230          O  
ATOM   1711  CB  ALA A 102       9.091  -0.467 -17.845  1.00  0.460          C  
ATOM   1712  H   ALA A 102       7.508  -1.136 -15.928  1.00  0.420          H  
ATOM   1713  HA  ALA A 102      10.298  -0.444 -16.097  1.00  0.380          H  
ATOM   1714 1HB  ALA A 102       9.866  -0.036 -18.474  1.00  0.550          H  
ATOM   1715 2HB  ALA A 102       9.124  -1.548 -17.919  1.00  0.550          H  
ATOM   1716 3HB  ALA A 102       8.112  -0.102 -18.163  1.00  0.550          H  
ATOM   1717  N   ALA A 103       8.125   2.039 -16.068  1.00  0.240          N  
ATOM   1718  CA  ALA A 103       7.991   3.475 -15.839  1.00  0.210          C  
ATOM   1719  C   ALA A 103       8.656   3.911 -14.531  1.00  0.170          C  
ATOM   1720  O   ALA A 103       9.332   4.949 -14.513  1.00  0.170          O  
ATOM   1721  CB  ALA A 103       6.541   3.838 -15.841  1.00  0.310          C  
ATOM   1722  H   ALA A 103       7.276   1.476 -16.175  1.00  0.290          H  
ATOM   1723  HA  ALA A 103       8.487   3.996 -16.658  1.00  0.250          H  
ATOM   1724 1HB  ALA A 103       6.413   4.897 -15.707  1.00  0.370          H  
ATOM   1725 2HB  ALA A 103       6.139   3.533 -16.787  1.00  0.370          H  
ATOM   1726 3HB  ALA A 103       6.057   3.313 -15.055  1.00  0.370          H  
ATOM   1727  N   LEU A 104       8.525   3.107 -13.454  1.00  0.170          N  
ATOM   1728  CA  LEU A 104       9.230   3.431 -12.217  1.00  0.190          C  
ATOM   1729  C   LEU A 104      10.704   3.472 -12.440  1.00  0.200          C  
ATOM   1730  O   LEU A 104      11.371   4.421 -12.007  1.00  0.230          O  
ATOM   1731  CB  LEU A 104       9.044   2.360 -11.126  1.00  0.260          C  
ATOM   1732  CG  LEU A 104       7.799   2.303 -10.319  1.00  0.260          C  
ATOM   1733  CD1 LEU A 104       7.753   1.010  -9.628  1.00  0.260          C  
ATOM   1734  CD2 LEU A 104       7.881   3.400  -9.276  1.00  0.260          C  
ATOM   1735  H   LEU A 104       7.886   2.309 -13.489  1.00  0.200          H  
ATOM   1736  HA  LEU A 104       8.898   4.403 -11.872  1.00  0.230          H  
ATOM   1737 1HB  LEU A 104       9.139   1.393 -11.605  1.00  0.310          H  
ATOM   1738 2HB  LEU A 104       9.873   2.458 -10.428  1.00  0.310          H  
ATOM   1739  HG  LEU A 104       6.928   2.404 -10.928  1.00  0.310          H  
ATOM   1740 1HD1 LEU A 104       6.874   0.956  -9.004  1.00  0.310          H  
ATOM   1741 2HD1 LEU A 104       7.717   0.229 -10.357  1.00  0.310          H  
ATOM   1742 3HD1 LEU A 104       8.634   0.891  -9.023  1.00  0.310          H  
ATOM   1743 1HD2 LEU A 104       7.031   3.375  -8.646  1.00  0.310          H  
ATOM   1744 2HD2 LEU A 104       8.768   3.265  -8.670  1.00  0.310          H  
ATOM   1745 3HD2 LEU A 104       7.938   4.340  -9.746  1.00  0.310          H  
ATOM   1746  N   ALA A 105      11.217   2.451 -13.125  1.00  0.250          N  
ATOM   1747  CA  ALA A 105      12.629   2.380 -13.383  1.00  0.280          C  
ATOM   1748  C   ALA A 105      13.104   3.568 -14.198  1.00  0.210          C  
ATOM   1749  O   ALA A 105      14.142   4.150 -13.884  1.00  0.210          O  
ATOM   1750  CB  ALA A 105      12.951   1.111 -14.117  1.00  0.380          C  
ATOM   1751  H   ALA A 105      10.601   1.689 -13.439  1.00  0.300          H  
ATOM   1752  HA  ALA A 105      13.140   2.387 -12.427  1.00  0.340          H  
ATOM   1753 1HB  ALA A 105      13.998   1.045 -14.291  1.00  0.460          H  
ATOM   1754 2HB  ALA A 105      12.628   0.278 -13.533  1.00  0.460          H  
ATOM   1755 3HB  ALA A 105      12.430   1.105 -15.067  1.00  0.460          H  
ATOM   1756  N   GLU A 106      12.332   3.967 -15.217  1.00  0.210          N  
ATOM   1757  CA  GLU A 106      12.733   5.092 -16.049  1.00  0.220          C  
ATOM   1758  C   GLU A 106      12.799   6.379 -15.247  1.00  0.160          C  
ATOM   1759  O   GLU A 106      13.756   7.143 -15.395  1.00  0.210          O  
ATOM   1760  CB  GLU A 106      11.763   5.271 -17.225  1.00  0.300          C  
ATOM   1761  CG  GLU A 106      11.843   4.182 -18.304  1.00  0.300          C  
ATOM   1762  CD  GLU A 106      10.787   4.330 -19.380  1.00  0.300          C  
ATOM   1763  OE1 GLU A 106       9.948   5.195 -19.251  1.00  0.300          O  
ATOM   1764  OE2 GLU A 106      10.820   3.577 -20.326  1.00  0.300          O  
ATOM   1765  H   GLU A 106      11.489   3.432 -15.454  1.00  0.250          H  
ATOM   1766  HA  GLU A 106      13.724   4.885 -16.448  1.00  0.260          H  
ATOM   1767 1HB  GLU A 106      10.742   5.282 -16.844  1.00  0.360          H  
ATOM   1768 2HB  GLU A 106      11.944   6.233 -17.701  1.00  0.360          H  
ATOM   1769 1HG  GLU A 106      12.825   4.234 -18.771  1.00  0.360          H  
ATOM   1770 2HG  GLU A 106      11.754   3.208 -17.839  1.00  0.360          H  
ATOM   1771  N   GLY A 107      11.817   6.597 -14.366  1.00  0.120          N  
ATOM   1772  CA  GLY A 107      11.782   7.786 -13.523  1.00  0.160          C  
ATOM   1773  C   GLY A 107      13.024   7.836 -12.643  1.00  0.190          C  
ATOM   1774  O   GLY A 107      13.732   8.853 -12.577  1.00  0.310          O  
ATOM   1775  H   GLY A 107      11.034   5.932 -14.326  1.00  0.140          H  
ATOM   1776 1HA  GLY A 107      11.726   8.678 -14.145  1.00  0.190          H  
ATOM   1777 2HA  GLY A 107      10.885   7.763 -12.900  1.00  0.190          H  
ATOM   1778  N   ALA A 108      13.272   6.729 -11.950  1.00  0.140          N  
ATOM   1779  CA  ALA A 108      14.390   6.619 -11.045  1.00  0.170          C  
ATOM   1780  C   ALA A 108      15.752   6.799 -11.752  1.00  0.160          C  
ATOM   1781  O   ALA A 108      16.653   7.464 -11.210  1.00  0.210          O  
ATOM   1782  CB  ALA A 108      14.288   5.283 -10.354  1.00  0.230          C  
ATOM   1783  H   ALA A 108      12.643   5.925 -12.058  1.00  0.170          H  
ATOM   1784  HA  ALA A 108      14.291   7.411 -10.311  1.00  0.200          H  
ATOM   1785 1HB  ALA A 108      15.048   5.180  -9.656  1.00  0.270          H  
ATOM   1786 2HB  ALA A 108      13.323   5.218  -9.850  1.00  0.270          H  
ATOM   1787 3HB  ALA A 108      14.357   4.511 -11.093  1.00  0.270          H  
ATOM   1788  N   ARG A 109      15.890   6.245 -12.971  1.00  0.140          N  
ATOM   1789  CA  ARG A 109      17.115   6.424 -13.750  1.00  0.160          C  
ATOM   1790  C   ARG A 109      17.269   7.869 -14.212  1.00  0.180          C  
ATOM   1791  O   ARG A 109      18.362   8.437 -14.189  1.00  0.180          O  
ATOM   1792  CB  ARG A 109      17.152   5.554 -14.994  1.00  0.220          C  
ATOM   1793  CG  ARG A 109      17.341   4.076 -14.794  1.00  0.220          C  
ATOM   1794  CD  ARG A 109      17.547   3.419 -16.091  1.00  0.220          C  
ATOM   1795  NE  ARG A 109      17.757   2.004 -15.949  1.00  0.220          N  
ATOM   1796  CZ  ARG A 109      16.830   1.031 -16.098  1.00  0.220          C  
ATOM   1797  NH1 ARG A 109      15.593   1.316 -16.440  1.00  0.220          N  
ATOM   1798  NH2 ARG A 109      17.197  -0.216 -15.904  1.00  0.220          N  
ATOM   1799  H   ARG A 109      15.140   5.658 -13.351  1.00  0.170          H  
ATOM   1800  HA  ARG A 109      17.967   6.162 -13.119  1.00  0.190          H  
ATOM   1801 1HB  ARG A 109      16.210   5.680 -15.531  1.00  0.260          H  
ATOM   1802 2HB  ARG A 109      17.947   5.901 -15.650  1.00  0.260          H  
ATOM   1803 1HG  ARG A 109      18.222   3.893 -14.170  1.00  0.260          H  
ATOM   1804 2HG  ARG A 109      16.476   3.644 -14.329  1.00  0.260          H  
ATOM   1805 1HD  ARG A 109      16.694   3.595 -16.736  1.00  0.260          H  
ATOM   1806 2HD  ARG A 109      18.440   3.838 -16.553  1.00  0.260          H  
ATOM   1807  HE  ARG A 109      18.722   1.710 -15.693  1.00  0.260          H  
ATOM   1808 1HH1 ARG A 109      15.327   2.271 -16.605  1.00  0.260          H  
ATOM   1809 2HH1 ARG A 109      14.914   0.566 -16.563  1.00  0.260          H  
ATOM   1810 1HH2 ARG A 109      18.173  -0.401 -15.612  1.00  0.260          H  
ATOM   1811 2HH2 ARG A 109      16.548  -0.974 -16.007  1.00  0.260          H  
ATOM   1812  N   ALA A 110      16.161   8.488 -14.632  1.00  0.220          N  
ATOM   1813  CA  ALA A 110      16.171   9.851 -15.153  1.00  0.260          C  
ATOM   1814  C   ALA A 110      16.730  10.837 -14.145  1.00  0.250          C  
ATOM   1815  O   ALA A 110      17.414  11.792 -14.514  1.00  0.320          O  
ATOM   1816  CB  ALA A 110      14.766  10.278 -15.538  1.00  0.350          C  
ATOM   1817  H   ALA A 110      15.278   7.969 -14.672  1.00  0.260          H  
ATOM   1818  HA  ALA A 110      16.806   9.868 -16.036  1.00  0.310          H  
ATOM   1819 1HB  ALA A 110      14.792  11.284 -15.950  1.00  0.420          H  
ATOM   1820 2HB  ALA A 110      14.371   9.586 -16.281  1.00  0.420          H  
ATOM   1821 3HB  ALA A 110      14.129  10.263 -14.656  1.00  0.420          H  
ATOM   1822  N   LYS A 111      16.470  10.596 -12.866  1.00  0.230          N  
ATOM   1823  CA  LYS A 111      16.958  11.482 -11.822  1.00  0.240          C  
ATOM   1824  C   LYS A 111      18.375  11.187 -11.339  1.00  0.230          C  
ATOM   1825  O   LYS A 111      18.872  11.899 -10.466  1.00  0.270          O  
ATOM   1826  CB  LYS A 111      16.014  11.477 -10.641  1.00  0.330          C  
ATOM   1827  CG  LYS A 111      14.616  11.998 -10.915  1.00  0.330          C  
ATOM   1828  CD  LYS A 111      14.523  13.513 -11.211  1.00  0.330          C  
ATOM   1829  CE  LYS A 111      14.754  14.361  -9.952  1.00  0.330          C  
ATOM   1830  NZ  LYS A 111      14.537  15.819 -10.210  1.00  0.330          N  
ATOM   1831  H   LYS A 111      15.850   9.810 -12.632  1.00  0.280          H  
ATOM   1832  HA  LYS A 111      16.986  12.485 -12.235  1.00  0.290          H  
ATOM   1833 1HB  LYS A 111      15.877  10.446 -10.377  1.00  0.400          H  
ATOM   1834 2HB  LYS A 111      16.455  11.982  -9.786  1.00  0.400          H  
ATOM   1835 1HG  LYS A 111      14.225  11.451 -11.763  1.00  0.400          H  
ATOM   1836 2HG  LYS A 111      14.008  11.792 -10.048  1.00  0.400          H  
ATOM   1837 1HD  LYS A 111      15.224  13.808 -11.983  1.00  0.400          H  
ATOM   1838 2HD  LYS A 111      13.518  13.723 -11.577  1.00  0.400          H  
ATOM   1839 1HE  LYS A 111      14.067  14.031  -9.171  1.00  0.400          H  
ATOM   1840 2HE  LYS A 111      15.776  14.221  -9.605  1.00  0.400          H  
ATOM   1841 1HZ  LYS A 111      14.698  16.337  -9.356  1.00  0.400          H  
ATOM   1842 2HZ  LYS A 111      15.178  16.140 -10.922  1.00  0.400          H  
ATOM   1843 3HZ  LYS A 111      13.587  15.970 -10.519  1.00  0.400          H  
ATOM   1844  N   GLY A 112      19.032  10.155 -11.874  1.00  0.200          N  
ATOM   1845  CA  GLY A 112      20.395   9.868 -11.452  1.00  0.210          C  
ATOM   1846  C   GLY A 112      20.719   8.519 -10.800  1.00  0.200          C  
ATOM   1847  O   GLY A 112      21.871   8.324 -10.405  1.00  0.220          O  
ATOM   1848  H   GLY A 112      18.610   9.595 -12.620  1.00  0.240          H  
ATOM   1849 1HA  GLY A 112      21.029   9.969 -12.332  1.00  0.250          H  
ATOM   1850 2HA  GLY A 112      20.719  10.657 -10.778  1.00  0.250          H  
ATOM   1851  N   LEU A 113      19.778   7.581 -10.648  1.00  0.180          N  
ATOM   1852  CA  LEU A 113      20.243   6.324 -10.059  1.00  0.180          C  
ATOM   1853  C   LEU A 113      20.874   5.466 -11.144  1.00  0.210          C  
ATOM   1854  O   LEU A 113      20.467   5.499 -12.308  1.00  0.290          O  
ATOM   1855  CB  LEU A 113      19.139   5.544  -9.365  1.00  0.250          C  
ATOM   1856  CG  LEU A 113      18.448   6.198  -8.180  1.00  0.250          C  
ATOM   1857  CD1 LEU A 113      17.388   5.253  -7.699  1.00  0.250          C  
ATOM   1858  CD2 LEU A 113      19.437   6.531  -7.045  1.00  0.250          C  
ATOM   1859  H   LEU A 113      18.803   7.702 -10.939  1.00  0.220          H  
ATOM   1860  HA  LEU A 113      21.024   6.533  -9.330  1.00  0.220          H  
ATOM   1861 1HB  LEU A 113      18.381   5.370 -10.099  1.00  0.300          H  
ATOM   1862 2HB  LEU A 113      19.545   4.588  -9.039  1.00  0.300          H  
ATOM   1863  HG  LEU A 113      17.975   7.104  -8.520  1.00  0.300          H  
ATOM   1864 1HD1 LEU A 113      16.840   5.687  -6.890  1.00  0.300          H  
ATOM   1865 2HD1 LEU A 113      16.736   5.039  -8.486  1.00  0.300          H  
ATOM   1866 3HD1 LEU A 113      17.849   4.343  -7.368  1.00  0.300          H  
ATOM   1867 1HD2 LEU A 113      18.904   6.990  -6.229  1.00  0.300          H  
ATOM   1868 2HD2 LEU A 113      19.924   5.619  -6.689  1.00  0.300          H  
ATOM   1869 3HD2 LEU A 113      20.193   7.223  -7.394  1.00  0.300          H  
ATOM   1870  N   ASN A 114      21.885   4.712 -10.748  1.00  0.210          N  
ATOM   1871  CA  ASN A 114      22.628   3.822 -11.623  1.00  0.280          C  
ATOM   1872  C   ASN A 114      22.128   2.385 -11.644  1.00  0.270          C  
ATOM   1873  O   ASN A 114      22.295   1.647 -10.664  1.00  0.320          O  
ATOM   1874  CB  ASN A 114      24.097   3.831 -11.247  1.00  0.360          C  
ATOM   1875  CG  ASN A 114      24.926   3.005 -12.164  1.00  0.360          C  
ATOM   1876  OD1 ASN A 114      24.599   2.881 -13.354  1.00  0.360          O  
ATOM   1877  ND2 ASN A 114      25.981   2.424 -11.647  1.00  0.360          N  
ATOM   1878  H   ASN A 114      22.167   4.757  -9.768  1.00  0.250          H  
ATOM   1879  HA  ASN A 114      22.534   4.202 -12.641  1.00  0.340          H  
ATOM   1880 1HB  ASN A 114      24.467   4.856 -11.256  1.00  0.440          H  
ATOM   1881 2HB  ASN A 114      24.218   3.458 -10.239  1.00  0.440          H  
ATOM   1882 1HD2 ASN A 114      26.568   1.852 -12.218  1.00  0.440          H  
ATOM   1883 2HD2 ASN A 114      26.206   2.545 -10.650  1.00  0.440          H  
ATOM   1884  N   PHE A 115      21.505   1.997 -12.757  1.00  0.330          N  
ATOM   1885  CA  PHE A 115      20.960   0.655 -12.943  1.00  0.360          C  
ATOM   1886  C   PHE A 115      20.303   0.546 -14.309  1.00  0.430          C  
ATOM   1887  O   PHE A 115      19.589  -0.413 -14.585  1.00  0.940          O  
ATOM   1888  OXT PHE A 115      20.429   1.453 -15.128  1.00  0.540          O  
ATOM   1889  CB  PHE A 115      19.949   0.270 -11.856  1.00  0.470          C  
ATOM   1890  CG  PHE A 115      18.629   1.011 -11.839  1.00  0.470          C  
ATOM   1891  CD1 PHE A 115      17.534   0.409 -12.399  1.00  0.470          C  
ATOM   1892  CD2 PHE A 115      18.470   2.277 -11.294  1.00  0.470          C  
ATOM   1893  CE1 PHE A 115      16.323   1.002 -12.394  1.00  0.470          C  
ATOM   1894  CE2 PHE A 115      17.233   2.877 -11.301  1.00  0.470          C  
ATOM   1895  CZ  PHE A 115      16.172   2.229 -11.844  1.00  0.470          C  
ATOM   1896  H   PHE A 115      21.415   2.668 -13.509  1.00  0.400          H  
ATOM   1897  HA  PHE A 115      21.785  -0.060 -12.902  1.00  0.430          H  
ATOM   1898 1HB  PHE A 115      19.719  -0.783 -11.982  1.00  0.560          H  
ATOM   1899 2HB  PHE A 115      20.395   0.341 -10.890  1.00  0.560          H  
ATOM   1900  HD1 PHE A 115      17.653  -0.581 -12.846  1.00  0.560          H  
ATOM   1901  HD2 PHE A 115      19.328   2.784 -10.862  1.00  0.560          H  
ATOM   1902  HE1 PHE A 115      15.481   0.486 -12.828  1.00  0.560          H  
ATOM   1903  HE2 PHE A 115      17.090   3.857 -10.880  1.00  0.560          H  
ATOM   1904  HZ  PHE A 115      15.216   2.694 -11.850  1.00  0.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.63 61.7502 480.742 -39.3382 14.1279 24.9197 255.355 -272.367 -0.89731 -6.29087 -248.407 -27.799 -66.067 -32.3306 -23.8786 -10.8079 0 29.6457 6.57899 9.20765 72.927 66.7403 -30.1752 22.592 -20.3712 -14.6429 153.019 -244.397
MET:NtermProteinFull_1 -4.05682 0.45702 1.55756 -0.36653 0.17825 0.04978 0.36505 -0.93703 -0 -0 -1.24465 1.20138 0 0 0 0 0 0.21122 -0.01705 0.0801 1.69679 0 0 0 0.60916 0 0.1352 -0.08057
THR_2 -4.40255 0.57718 4.92513 -0.19013 0.0706 0.06603 3.24185 -2.38533 -0.00027 -0.00275 -4.52815 -0.73582 0 0 -1.28047 0 0 0.14435 0.01679 0.0634 0.88504 0 -0.46339 2.32015 -1.0874 0.20381 0.55112 -2.01078
ARG_3 -3.04441 0.20335 3.19812 -0.7632 0.1045 0.50083 1.5709 -1.54599 -0 -0 -1.65804 0.31963 0 0 -0.20213 0 0 0.06887 -0.02661 0.00479 1.48802 0 -0.17868 0 -1.2888 -0.02546 0.52999 -0.74433
ASN_4 -4.52233 0.51177 4.63248 -0.18709 0.03208 0.2854 1.51921 -2.31974 -0 -0 -0.8039 -0.31951 0 0 0 0 0 0.03274 -0.0611 0.04944 0 1.48733 0.02261 0 -0.93687 -0.2914 0.30953 -0.55935
ASP_5 -7.26413 0.49435 8.37339 -0.10475 0.00036 0.31167 3.96471 -3.83363 -0.00374 -0.02402 -5.78824 -0.59702 0 0 -1.07834 -0.32212 0 0.01439 0.11109 0 0 2.35613 -0.238 0 -2.3716 -0.19768 0.41151 -5.78569
LYS_6 -6.4449 0.34483 6.60831 -0.31338 0.0432 0.149 2.40554 -2.99569 -0 -0 -2.37778 -0.01843 0 0 0 0 0 0.00396 0.11463 0.04703 1.74636 0 -0.00516 0 -1.5107 -0.34875 0.40702 -2.14489
ARG_7 -8.17741 0.30314 9.11648 -1.04156 0.31756 0.78651 3.51624 -4.15436 -0.00027 -0.00279 -3.47642 -0.03748 0 0 -1.02477 0 0 0.0023 0.04186 0.08637 3.51159 0 -0.01644 0 -1.2888 -0.30973 0.49583 -1.35212
ARG_8 -6.52212 0.28226 7.6608 -0.70685 0.13764 0.44997 2.96237 -3.46951 -0.00374 -0.02402 -3.77613 0.35011 0 0 0 -0.32212 0 0.00332 0.08393 0.65413 1.44019 0 -0.10984 0 -1.2888 -0.31885 0.52957 -1.98771
ILE_9 -6.10209 0.4544 5.34911 -0.67403 0.544 0.1581 2.51836 -2.68777 -0 -0 -2.39774 0.2127 0 0 0 0 0 0.01629 -0.04532 0.02726 0.57927 0 -0.42722 0 0.73287 -0.24245 0.59738 -1.38688
ARG_10 -7.5379 0.28017 7.70882 -0.77115 0.10214 0.49256 3.49628 -3.65166 -0 -0 -3.29773 0.35422 0 0 -0.68516 0 0 0.00679 -0.00421 0.03381 1.44053 0 -0.11145 0 -1.2888 -0.2436 0.53305 -3.14329
HIS_D_11 -7.16528 0.38822 6.84525 -0.68461 0.02063 0.6762 3.13682 -3.49753 -0 -4e-05 -3.05903 -0.31737 0 0 -0.44715 0 0 0.00155 -0.00116 0.00098 0 1.61279 -0.30636 0 -0.45461 -0.04724 0.2953 -3.00262
LYS_12 -4.80666 0.16825 5.33915 -0.30654 0.03043 0.13846 2.30171 -2.47115 -0 -0 -2.17713 -0.01016 0 0 0 0 0 0.00248 0.00367 0.01473 1.7159 0 -0.00649 0 -1.5107 -0.04519 0.24137 -1.37787
ARG_13 -5.46343 0.26597 5.61082 -0.4455 0.05158 0.21935 2.4046 -2.61382 -0 -0 -2.33432 0.36428 0 0 0 0 0 0.00597 0.0047 0.05233 2.08868 0 -0.06517 0 -1.2888 -0.40184 0.18097 -1.36366
ILE_14 -7.25609 0.48377 5.65508 -0.51372 0.40995 0.1028 3.01543 -3.24374 -0 -0 -2.55256 0.05368 0 0 0 0 0 0.00706 -0.06765 0.03656 0.51437 0 -0.47031 0 0.73287 -0.15216 0.23334 -3.01132
VAL_15 -6.5396 0.35921 5.47944 -0.31449 0.21758 0.0723 2.79801 -3.01217 -0 -0 -2.7527 -0.17913 0 0 0 0 0 0.00402 -0.02117 0.00051 0.06568 0 -0.27053 0 1.9342 -0.02977 0.34379 -1.84482
LYS_16 -4.85168 0.3289 5.04027 -0.4202 0.06653 0.2304 2.20943 -2.38627 -0 -0 -1.67428 -0.12121 0 0 0 0 0 0.05512 -0.01874 0.00275 1.92846 0 0.06083 0 -1.5107 -0.11539 0.28303 -0.89274
LYS_17 -4.35674 0.1903 4.89342 -0.30476 0.02745 0.13531 1.94626 -2.23907 -5e-05 -0.00026 -1.34703 -0.01169 0 0 0 0 0 0.01085 0.05219 0.01635 1.70309 0 -0.02129 0 -1.5107 -0.29266 0.1892 -0.91982
ILE_18 -8.22353 1.13775 3.4496 -0.52149 0.4407 0.10513 2.58595 -2.70597 -0 -0 -2.51991 0.04057 0 0 0 0 0 0.02557 -0.07105 0.05097 0.55326 0 -0.46548 0 0.73287 -0.22533 0.40579 -5.2046
ARG_19 -5.44889 0.49157 4.04603 -0.45357 0.04217 0.22853 1.69006 -2.10432 -0 -0 -1.49368 0.34212 0 0 0 0 0 0.04271 -0.08574 0.09563 2.11438 0 -0.18326 0 -1.2888 -0.22501 0.50832 -1.68174
LEU_20 -3.46882 0.32298 3.34781 -0.50157 0.21002 0.14388 1.34938 -1.61518 -0 -0 -0.85103 0.17447 0 0 0 0 0 0.08927 -0.01159 0.06136 0.17275 0 -0.05455 0 0.18072 -0.3689 0.39389 -0.42511
THR_21 -4.08963 0.45485 3.31668 -0.22995 0.27368 0.09701 1.68478 -1.76423 -0.0059 -0.06651 -1.11759 0.0625 0 0 0 0 0 1.44553 -0.06395 0.0219 0.06278 0 0.03904 2.33793 -1.0874 -0.34357 34.5579 35.5859
ASN_22 -2.37956 0.21819 2.30772 -0.19073 0.01385 0.29866 0.86215 -1.20324 -0.04274 -0.25632 -0.22701 -0.58827 0 0 0 0 0 0.59665 -0.01629 0.00206 0 2.99868 -0.5956 0 -0.93687 -0.29264 34.6289 35.1976
LEU_23 -6.75817 0.98636 1.52524 -0.5383 0.23474 0.16489 0.86108 -1.70939 -0.01124 -0.08093 0.40306 0.10485 0 0 0 0 0 1.33206 -0.0183 0.28314 0.3627 0 0.0569 0 0.18072 0.27483 0.60234 -1.74344
ASN_24 -2.23386 0.2349 2.64745 -0.1785 0.0171 0.26519 0.74801 -1.25288 -0 -0 -1.14328 -0.32102 0 0 0 0 0 0.89917 0.28601 0.07737 0 1.61616 0.06396 0 -0.93687 0.34667 0.6656 1.80119
ASN_25 -2.6336 0.50969 2.96594 -0.20119 0.01906 0.31676 1.13914 -1.38614 -0.05277 -0.39063 -0.35291 -1.1334 0 0 0 -0.57146 0 4.81265 6.53418 0.0019 0 1.80416 -0.87347 0 -0.93687 0.53686 13.9598 24.0677
ARG_26 -6.73131 1.08174 4.11509 -0.38446 0.02406 0.16813 1.43725 -2.21938 -0.02605 -0.21748 -0.18046 0.15359 0 0 0 0 0 0.31062 0.32149 0.45607 2.94698 0 -0.06833 0 -1.2888 0.74476 14.7677 15.4112
VAL_27 -7.64704 0.82379 2.50784 -0.31814 0.20534 0.06753 2.12322 -2.39168 -0.00802 -0.02538 -2.28539 -0.35627 0 0 0 0 0 0.16147 0.02571 0.01555 0.17887 0 -0.38111 0 1.9342 0.0809 1.56516 -3.72345
VAL_28 -8.7173 0.98533 2.04235 -0.27884 0.23363 0.05705 3.00239 -2.47497 -0 -0 -2.52646 -0.23462 0 0 0 0 0 0.06353 -0.05536 0.08252 0.28311 0 -0.72416 0 1.9342 -0.3179 0.606 -6.03948
LEU_29 -8.29045 0.72532 1.73849 -0.52644 0.24217 0.14659 2.59086 -2.32704 -0.00797 -0.02528 -2.51058 0.05708 0 0 0 0 0 0.0416 -0.08784 0.36198 1.10971 0 -0.25668 0 0.18072 -0.16566 0.44569 -6.55774
ILE_30 -6.65889 0.57735 4.11478 -0.47773 0.318 0.10695 2.34601 -2.45057 -0 -0 -2.61607 -0.02413 0 0 0 0 0 0.07229 -0.06064 0.01443 0.3517 0 -0.64946 0 0.73287 -0.19132 0.48118 -4.01325
VAL_31 -6.65956 0.972 0.80009 -0.28216 0.23991 0.06016 1.23222 -1.67239 -0 -0 -1.46966 0.03012 0 0 0 0 0 0.02114 -0.04953 0.01621 0.13309 0 -0.50958 0 1.9342 -0.46575 0.55895 -5.11054
ILE_32 -4.43496 0.37663 3.36122 -0.47413 0.33362 0.10238 2.2932 -1.84455 -0.00718 -0.04029 -2.29633 -0.01675 0 0 0 0 0 0.01866 -0.04542 0.11423 0.42542 0 -0.78501 0 0.73287 -0.49448 0.65482 -2.02605
LYS_33 -3.62186 0.20771 2.81462 -0.63473 0.22021 0.36344 0.41747 -1.09051 -0 -0 -0.1071 -0.11801 0 0 0 0 0 0.01783 -0.0005 0.09725 3.55331 0 0.00169 0 -1.5107 -0.32202 0.48384 0.77194
SER_34 -3.34916 0.18315 4.9721 -0.02394 0 0.05791 3.0842 -2.23238 -0 -0 -1.94067 -0.66676 0 0 -0.86524 0 0 0.02076 0.0029 0.04935 0.10175 0 -0.56328 0.69527 -0.77834 -0.00377 0.27287 -0.9833
LEU_35 -1.43941 0.08134 1.60704 -0.49 0.21244 0.12169 0.43499 -0.72243 -0.03475 -0.30527 0.62236 0.22939 0 0 0 0 0 0.01065 -0.06756 0.0094 0.27134 0 -0.29278 0 0.18072 -0.13254 0.19387 0.49049
LYS_36 -1.95914 0.21531 2.08389 -0.32001 0.04417 0.17607 0.45529 -0.94921 -0 -0 0.12559 -0.20035 0 0 0 0 0 0.04363 -0.04185 0.00014 1.79456 0 -0.14493 0 -1.5107 -0.27004 0.42628 -0.03131
ASN_37 -4.98283 0.43873 4.8996 -0.31893 0.0177 0.57152 2.23582 -2.38413 -0.00718 -0.04029 -1.51428 -0.64582 0 0 -0.39006 0 0 0.01473 0.01133 0.1072 0 1.77034 -0.07679 0 -0.93687 -0.09309 0.93409 -0.3892
ILE_38 -7.39025 0.94402 2.55296 -0.48767 0.46067 0.10472 2.74261 -2.18212 -0 -0 -2.76501 -0.06294 0 0 -0.89895 0 0 0.02565 -0.07713 0.01332 0.33682 0 -0.65118 0 0.73287 -0.17716 0.83644 -5.94233
SER_39 -4.68648 0.43089 4.10406 -0.0282 0 0.04986 2.72699 -2.13625 -0 -0 -2.47996 -0.99398 0 0 0 0 0 0.00891 -0.02793 0.032 0.34409 0 -0.1308 0.6216 -0.77834 -0.04225 0.394 -2.59179
VAL_40 -7.17122 1.32109 1.68622 -0.25329 0.16686 0.05097 2.36123 -2.19469 -0 -0 -2.38851 -0.34555 0 0 0 0 0 0.01592 -0.02929 0.2813 0.36659 0 -0.6691 0 1.9342 -0.02285 0.37957 -4.51054
GLN_41 -6.06937 0.37616 4.23666 -0.26108 0.04259 0.21572 3.09796 -2.34216 -0 -0 -3.02608 -0.66854 0 0 0 -0.69363 0 0.03044 -0.01337 0.00204 0 3.05166 0.1859 0 -0.18838 -0.15944 0.31328 -1.86964
ALA_42 -5.91426 0.60063 2.79524 -0.02945 0.01079 0 3.23175 -2.39479 -0.00679 -0.03232 -3.47819 -0.43056 0 0 0 0 0 0.01855 -0.0601 0 0 0 0.5219 0 1.8394 0.47752 0.21183 -2.63883
TRP_43 -10.4225 1.03445 5.19444 -0.79683 0.07114 0.30202 3.16594 -3.54511 -0.01927 -0.14019 -4.05761 -0.16262 0 0 0 -0.69363 0 0.02548 0.09219 0.12003 0 1.92403 -0.17853 0 1.6906 0.60533 0.54379 -5.24682
ASP_44 -5.83666 0.48729 8.74209 -0.22903 0.07734 0.73608 5.20932 -3.73707 -0.01124 -0.08093 -9.36385 -1.22894 0 0 -0.62009 -0.63424 0 0.03575 0.01316 0.00015 0 2.04528 -0.66872 0 -2.3716 0.03316 0.63686 -6.76587
PHE_45 -6.59582 0.96057 1.09454 -0.52708 0.28192 0.23799 0.99741 -1.48353 -0.00092 -0.01104 0.30506 -0.28827 0 0 0 0 0 0.08989 -0.02731 0.09922 0 3.8258 0.19234 0 1.0402 -0.10012 0.5805 0.67132
SER_46 -2.34247 0.21494 3.72771 -0.0397 0.0002 0.05472 1.65217 -1.51024 -0 -0 -2.46431 -0.32943 0 0 -0.62009 -0.63424 0 0.02536 -0.04625 0.02755 0.29661 0 -0.27369 1.79655 -0.77834 -0.37405 0.49803 -1.11895
LYS_47 -4.48688 0.7145 5.20673 -0.52647 0.19639 0.47553 2.10137 -2.23337 -0.01193 -0.06194 -2.80368 0.04682 0 0 0 0 0 0.02143 -0.02133 0.12945 2.32636 0 -0.14235 0 -1.5107 -0.09936 0.42675 -0.25268
ASN_48 -3.29799 0.32737 2.51573 -0.35549 0.08206 0.73016 1.13905 -1.51707 -0 -0 -0.32762 -0.89621 0 0 0 0 0 0.01196 -0.09611 0.03546 0 1.63814 -1.00063 0 -0.93687 0.1431 0.40748 -1.39747
VAL_49 -5.31109 0.43573 3.3141 -0.32112 0.27272 0.07022 1.88368 -2.18822 -0.0122 -0.06265 -1.89041 -0.53567 0 0 0 0 0 0.09352 -0.02057 0.02431 0.19975 0 -0.3963 0 1.9342 -0.33848 0.24402 -2.60445
VAL_50 -5.19787 0.46366 0.68965 -0.27883 0.17515 0.05635 0.28787 -1.43906 -0 -0 0.14655 -0.0256 0 0 0 0 0 0.02711 -0.06007 1e-05 0.14467 0 -0.5227 0 1.9342 -0.46132 0.2774 -3.78282
LEU_51 -4.80602 0.46695 1.01489 -0.62612 0.1585 0.19744 0.92363 -1.21351 -0.02002 -0.08714 -1.0307 0.14827 0 0 0 0 0 0.00996 0.10932 0.0046 0.68265 0 -0.21918 0 0.18072 -0.00874 0.33074 -3.78376
THR_52 -6.18923 0.79619 3.25058 -0.12029 0.06071 0.09619 2.38468 -2.23318 -0.02654 -0.11875 -1.64251 -0.68478 0 0 0 0 0 0.03807 0.18256 0.0528 0.11657 0 -0.3419 2.30602 -1.0874 -0.02107 0.6625 -2.51878
SER_53 -2.6049 0.13691 2.12567 -0.02892 0 0.06782 0.85858 -0.98716 -0.03637 -0.33114 -0.17034 -0.18811 0 0 0 0 0 0.01426 -0.0059 0.00897 0.09062 0 -0.49143 0.60273 -0.77834 -0.38636 0.55766 -1.54573
SER_54 -4.8189 0.29249 4.70828 -0.02897 0.00016 0.0439 3.08494 -2.1757 -0.0042 -0.02209 -3.38967 -0.96137 0 0 0 -0.77389 0 0.00455 0.04234 0.0256 0.64669 0 -0.34874 1.71929 -0.77834 -0.13009 0.31599 -2.54772
SER_55 -6.37582 0.48821 6.03986 -0.03221 0 0.04935 3.53018 -2.91462 -0.01218 -0.11052 -3.64673 -0.88907 0 0 -0.98253 0 0 0.00683 -0.01019 0.04174 1.1524 0 -0.43732 1.85676 -0.77834 -0.0399 0.49882 -2.56527
SER_56 -5.67084 0.19175 5.20565 -0.03391 0.00089 0.04522 2.93439 -2.49826 -0 -0 -2.35536 -0.74569 0 0 -0.89895 0 0 0.00579 -0.06222 0 0.16374 0 -0.22669 1.78161 -0.77834 -0.39672 0.37382 -2.96415
LEU_57 -4.22213 0.4588 3.89468 -0.519 0.20962 0.14465 1.92227 -1.84251 -0 -0 -2.07751 0.15718 0 0 -1.54655 0 0 0.01606 -0.04618 0.00852 0.15117 0 -0.17357 0 0.18072 -0.58789 0.26876 -3.60292
GLN_58 -4.61989 0.26725 4.90166 -0.26306 0.07391 0.21723 1.73905 -2.20155 -0.02206 -0.26521 -0.26491 -0.66315 0 0 0 0 0 0.00326 -0.01501 0.08317 0 2.85889 -0.14007 0 -0.18838 -0.05876 0.35046 1.79284
LEU_59 -6.21968 0.55146 3.44879 -0.50717 0.19398 0.14147 1.09162 -2.10641 -0 -0 -0.36366 0.13231 0 0 0 0 0 0.00534 -0.04638 0.04472 0.10387 0 -0.15005 0 0.18072 -0.11884 0.42545 -3.19246
LYS_60 -3.8936 0.22918 4.93826 -0.60871 0.22195 0.52412 1.99464 -2.15288 -0 -0 -2.28317 -0.07817 0 0 -0.56402 0 0 0.04899 0.17639 0.43673 1.84995 0 -0.21274 0 -1.5107 -0.28693 0.3893 -0.7814
LEU_61 -6.82953 0.80915 1.86116 -0.49675 0.23135 0.09797 0.83694 -1.6397 -0 -0 -0.34834 0.2907 0 0 0 0 0 0.0368 -0.01894 0.20695 0.54302 0 -0.22873 0 0.18072 -0.22773 0.34768 -4.3473
LYS_62 -1.52003 0.08854 1.59202 -0.32521 0.04514 0.19951 0.4051 -0.71169 -0 -0 0.0869 -0.33864 0 0 0 0 0 0.81472 -0.00688 0.00932 2.12433 0 0.13287 0 -1.5107 0.57335 0.2855 1.94415
ASN_63 -3.85187 0.26061 3.82771 -0.15974 0.01136 0.20908 1.31198 -1.74967 -0.00568 -0.01549 -1.16461 -0.972 0 0 -1.29829 0 0 0.2837 0.01245 0.01001 0 1.94227 -0.19894 0 -0.93687 0.88311 0.314 -1.28688
GLY_64 -3.41561 0.16557 4.84186 -0.00029 0 0 2.13156 -2.25531 -0.00032 -0.00241 -2.4023 -0.19961 0 0 -1.05297 0 0 0.3326 0.11343 0 0 0 -0.02372 0 0.83697 0.08829 0.35617 -0.48611
ASN_65 -4.26079 0.14859 4.29797 -0.19037 0.02321 0.28144 1.58363 -2.19595 -0.04914 -0.46902 -0.67039 -0.30782 0 0 0 0 0 0.15853 -0.04165 0.03214 0 1.48767 0.3292 0 -0.93687 0.04524 0.43358 -0.3008
LYS_66 -5.35795 0.41354 4.64684 -0.40721 0.04619 0.22491 1.61155 -2.34845 -0 -0 -1.06906 -0.18545 0 0 0 0 0 0.04011 0.06512 0.22339 2.39583 0 -0.12419 0 -1.5107 -0.04058 0.42342 -0.95267
GLU_67 -6.08812 0.25218 7.01676 -0.45595 0.2646 1.45185 2.22657 -3.16795 -0.02937 -0.15849 -1.72325 -3.01425 0 0 0 0 0 0.00996 0.0103 0.00864 0 3.99175 -0.25235 0 -2.7348 -0.31576 0.26348 -2.4442
ASN_68 -9.03231 0.59783 8.02304 -0.18278 0.02665 0.26229 3.71729 -4.30656 -0.05106 -0.34857 -3.26764 -0.33684 0 0 -0.24532 0 0 0.02842 0.02424 0.01856 0 1.50001 0.46866 0 -0.93687 -0.1789 0.42134 -3.79853
ALA_69 -7.68338 1.41258 3.93851 -0.02319 0 0 3.08108 -3.36727 -0.01075 -0.08428 -2.89808 -0.35442 0 0 0 0 0 0.02665 0.02621 0 0 0 -0.26557 0 1.8394 -0.12556 0.59363 -3.89443
LYS_70 -6.77111 0.37086 6.23252 -0.31934 0.03806 0.14637 2.77672 -3.07424 -0.03288 -0.13406 -2.63016 -0.01731 0 0 0 0 0 0.00791 -0.01469 0.1035 1.75506 0 0.00268 0 -1.5107 -0.39875 0.47992 -2.98963
LEU_71 -6.42828 0.53215 4.13183 -0.47118 0.21815 0.11071 2.37004 -2.57223 -0 -0 -2.06699 0.23452 0 0 0 0 0 0.00165 0.14617 0.11004 0.34615 0 -0.27972 0 0.18072 -0.35259 0.40609 -3.38276
VAL_72 -9.41458 0.71688 3.88036 -0.29256 0.12286 0.06473 3.1721 -3.3837 -0.00051 -0.00496 -2.60954 -0.13511 0 0 0 0 0 0.00445 -0.04605 0.00029 0.07399 0 -0.35682 0 1.9342 -0.17787 0.51442 -5.93741
GLY_73 -5.96016 0.51166 5.02643 -4e-05 0 0 2.61413 -3.01262 -0.00162 -0.01084 -2.58168 -0.41413 0 0 0 0 0 0.03077 -0.13026 0 0 0 0.1912 0 0.83697 0.61885 0.39445 -1.8869
MET_74 -7.58612 0.5566 6.17677 -0.35096 0.07977 0.11892 2.85647 -3.08419 -0 -0 -3.39562 -0.04528 0 0 0 0 0 0.0104 0.12828 0.03529 1.75573 0 -0.01353 0 0.60916 0.58319 0.38452 -1.18056
ASP_75 -6.41185 0.40685 9.14572 -0.23785 0.00281 0.77398 4.31176 -3.88379 -0.04855 -0.24221 -7.09572 0.05316 0 0 0 -1.33303 0 0.00319 0.00815 0.00063 0 3.3014 0.12919 0 -2.3716 -0.23403 0.48757 -3.23423
ILE_76 -8.4955 1.46584 4.50451 -0.51781 0.50018 0.09829 2.80638 -3.05133 -0.00402 -0.019 -2.53231 0.16235 0 0 0 0 0 0.01768 -0.04119 0.11414 0.44608 0 -0.41824 0 0.73287 -0.04908 0.70458 -3.57557
ALA_77 -6.92789 0.89937 3.70014 -0.02237 0 0 2.84205 -2.96801 -0.00657 -0.03982 -2.33634 -0.36949 0 0 0 0 0 0.00896 -0.05133 0 0 0 -0.26242 0 1.8394 -0.11023 0.72273 -3.08182
THR_78 -5.3603 0.29321 6.26573 -0.2005 0.10775 0.07092 2.73181 -2.81856 -0 -0 -3.31208 -0.04092 0 0 0 0 0 0.00528 -0.01121 0.00032 0.05793 0 0.00603 2.30214 -1.0874 -0.1508 0.33055 -0.8101
LYS_79 -6.2662 0.30486 7.8198 -0.37003 0.0536 0.23379 3.63042 -3.3905 -0.04734 -0.19122 -5.00515 0.34921 0 0 0 -0.55914 0 0.02647 0.0254 0.03103 2.34606 0 0.00078 0 -1.5107 -0.02524 0.30437 -2.23972
LEU_80 -10.0704 1.19018 4.01265 -0.5489 0.38024 0.14616 3.31633 -3.17186 -0 -0 -2.71155 0.22449 0 0 0 0 0 0.04604 0.00843 0.33431 0.31528 0 -0.2935 0 0.18072 -0.27858 0.62432 -6.29561
ILE_81 -6.44447 0.58506 4.90458 -0.49488 0.25597 0.10064 2.49021 -2.93201 -0 -0 -2.04348 -0.02836 0 0 0 0 0 0.01581 0.02694 0.02473 0.60885 0 -0.41724 0 0.73287 -0.18788 0.82009 -1.98256
LYS_82 -3.82385 0.25873 3.84037 -0.30075 0.02383 0.13369 1.50361 -1.856 -0.00606 -0.03486 -0.71493 -0.03686 0 0 0 0 0 0.06 0.03592 0.06158 1.74394 0 -0.07173 0 -1.5107 -0.30446 0.57537 -0.42315
LEU_83 -4.91659 0.65946 3.20764 -0.52887 0.26742 0.15376 1.39807 -1.92065 -0 -0 -1.02084 0.11613 0 0 0 0 0 0.05488 -0.07396 0.01772 0.09511 0 -0.06807 0 0.18072 -0.46027 0.48531 -2.35304
ASN_84 -2.67228 0.25524 3.42853 -0.19859 0.04589 0.3378 1.41342 -1.70597 -0 -0 -1.44061 -0.98984 0 0 0 0 0 0.01559 -0.07324 0.01578 0 1.83587 -0.92791 0 -0.93687 -0.57559 0.60087 -1.57191
GLN_85 -7.14256 0.60442 5.27793 -0.74464 0.15142 0.61724 2.41836 -2.88135 -5e-05 -0.00011 -1.60564 -0.66694 0 0 0 -0.57146 0 0.03784 0.02032 0.09819 0 3.35497 -0.04247 0 -0.18838 0.12408 0.49268 -0.64613
LYS_86 -4.23387 0.16761 5.27909 -0.41424 0.04777 0.22523 2.55186 -2.34193 -0 -0 -4.4454 0.58358 0 0 0 -0.80201 0 0.02548 -0.04224 0.09134 2.30149 0 -0.16043 0 -1.5107 0.45935 0.45327 -1.76474
ASP_87 -5.40117 0.51038 6.78345 -0.11292 0.00273 0.32337 3.07788 -2.88051 -0.01003 -0.13431 -6.1523 -0.63427 0 0 0 -1.4414 0 0.0419 -0.07462 0.01272 0 4.10155 -0.61504 0 -2.3716 -0.22353 0.48409 -4.71366
VAL_88 -7.91482 0.95222 1.4233 -0.30808 0.216 0.06298 1.46469 -2.09949 -0 -0 -0.97914 -0.38525 0 0 0 0 0 0.00434 0.06899 0.04774 0.10325 0 -0.42378 0 1.9342 -0.38324 0.46425 -5.75183
VAL_89 -6.58172 0.93494 2.60515 -0.2811 0.20989 0.05856 2.35309 -2.08431 -0.00026 -0.00067 -2.29874 -0.2075 0 0 0 0 0 0.07787 -0.0541 0.06426 0.32003 0 -0.80242 0 1.9342 -0.44557 0.60136 -3.59705
PHE_90 -7.08885 0.78444 -0.36329 -0.63646 0.01818 0.05479 0.47864 -1.23687 -0.00056 -0.00196 -0.13228 -0.36888 0 0 0 0 0 0.12621 -0.06032 0.47667 0 2.55747 -0.15732 0 1.0402 -0.29151 0.63705 -4.16465
ASP_91 -6.58755 0.66215 6.59204 -0.21681 0.05334 0.68858 3.62998 -3.32712 -0.01512 -0.08846 -4.44137 -1.21194 0 0 -0.68339 0 0 0.13984 -0.06462 0.00318 0 2.15883 -0.32008 0 -2.3716 -0.05107 0.52044 -4.93075
THR_92 -5.88517 0.68797 4.24832 -0.12764 0.0375 0.07958 2.72214 -2.48034 -0.00056 -0.00196 -2.96088 -1.01777 0 0 -0.56982 0 0 0.02256 0.05302 0.08471 0.05356 0 -0.01964 2.43789 -1.0874 -0.08242 0.85886 -2.94747
GLY_93 -3.69864 0.33222 4.25752 -5e-05 0 0 2.57184 -2.12895 -0 -0 -3.02217 -0.42437 0 0 -2.1553 0 0 0.0281 -0.13512 0 0 0 -1.32101 0 0.83697 -0.60331 0.72723 -4.73504
GLY_94 -4.54501 0.41764 4.04426 -7e-05 0 0 1.83645 -2.11701 -0.03362 -0.17829 -1.8294 -0.38567 0 0 -0.68516 0 0 0.02859 -0.15432 0 0 0 -1.52791 0 0.83697 -0.79086 0.21751 -4.86589
SER_95 -4.54419 0.18969 5.51172 -0.0327 0 0.05811 1.96446 -2.35929 -0.01875 -0.09051 -2.65947 -0.22849 0 0 -0.56982 0 0 0.089 -0.01842 0.00218 0.2207 0 -0.37854 1.75684 -0.77834 -0.58487 0.26503 -2.20566
LYS_96 -2.55755 0.25281 2.47644 -0.35513 0.04112 0.15671 1.10196 -1.13083 -0.0035 -0.0141 -0.44647 0.14656 0 0 0 0 0 0.02932 -0.02197 0.00987 1.91465 0 -0.03551 0 -1.5107 -0.45675 0.23214 -0.17091
TYR_97 -5.24024 0.57307 0.55503 -0.94055 0.32283 0.41841 0.94553 -1.33051 -0.00342 -0.03132 -0.32845 -0.51882 0 0 0 -0.40805 0 0.08076 0.03635 0.00753 0 2.64141 0.16724 0.05724 1.2797 0.15945 0.29206 -1.26476
HIS_98 -4.2191 0.47072 4.60618 -0.3481 0.00667 0.17526 3.16985 -2.36419 -0.0035 -0.0141 -3.64641 -1.19087 0 0 -0.77342 0 0 0.27371 0.02301 0.64823 0 1.79355 -0.33922 0 -0.45461 0.55928 0.57767 -1.0494
GLY_99 -2.75872 0.19919 3.31472 -0.00013 0 0 2.02208 -1.70997 -0 -0 -2.51692 -0.25798 0 0 -0.77342 0 0 0.10035 -0.1237 0 0 0 -1.32327 0 0.83697 0.29574 0.4332 -2.26184
ARG_100 -8.69452 0.76971 7.41649 -0.77998 0.22726 0.53428 3.05511 -3.59854 -0 -0 -1.89102 0.73939 0 0 -0.47518 0 0 0.01961 -0.06753 0.52559 2.34508 0 -0.16949 0 -1.2888 -0.20957 0.70111 -0.841
ILE_101 -9.32742 2.12468 3.30486 -0.63592 0.58834 0.18563 3.14466 -2.9875 -0.00047 -0.01326 -1.51915 0.2752 0 0 0 0 0 0.02291 0.14206 0.05503 1.82608 0 -0.30075 0 0.73287 -0.25862 1.35302 -1.28774
ALA_102 -6.12993 0.57815 4.02554 -0.02084 0 0 2.55977 -2.9968 -0.00295 -0.01806 -1.62501 -0.40375 0 0 0 0 0 0.00799 0.04969 0 0 0 -0.27031 0 1.8394 -0.23847 0.94998 -1.69559
ALA_103 -6.75441 0.72999 4.28028 -0.02203 0 0 2.39759 -3.03151 -0.01289 -0.13109 -1.92177 -0.34539 0 0 0 0 0 0.00466 0.32988 0 0 0 -0.25069 0 1.8394 -0.47143 0.49137 -2.86804
LEU_104 -9.81846 1.37767 3.73468 -0.50343 0.15225 0.1188 3.04431 -3.30454 -0.01042 -0.08188 -2.36648 0.20611 0 0 0 0 0 0.02189 -0.01531 0.79237 0.6708 0 -0.20945 0 0.18072 -0.25237 0.95236 -5.31038
ALA_105 -6.66839 0.81439 3.83285 -0.0221 0 0 3.09252 -2.99906 -0 -0 -2.57389 -0.3594 0 0 0 0 0 0.00679 -0.03034 0 0 0 -0.21054 0 1.8394 -0.19671 0.84752 -2.62695
GLU_106 -5.01302 0.24562 6.08615 -0.20906 0.02376 0.28708 2.83314 -2.90089 -0.04577 -0.26515 -2.93238 -0.58761 0 0 0 0 0 0.00977 0.02997 0.01364 0 3.02917 -0.20119 0 -2.7348 -0.40419 0.26695 -2.46879
GLY_107 -4.98531 0.182 4.63834 -5e-05 0 0 2.2551 -2.58385 -0 -0 -1.87329 -0.42144 0 0 0 0 0 0.01252 -0.07768 0 0 0 0.30364 0 0.83697 0.27692 0.13788 -1.29824
ALA_108 -6.48162 0.57751 3.96773 -0.02128 0 0 2.62572 -3.01001 -0 -0 -2.48618 -0.34451 0 0 0 0 0 0.00894 0.18453 0 0 0 -0.28668 0 1.8394 0.26089 0.33179 -2.83376
ARG_109 -8.08595 0.54251 8.5551 -0.57417 0.12193 0.31274 4.09278 -4.07322 -0 -0 -5.28546 0.348 0 0 -1.246 -0.40805 0 0.01103 -0.04413 0.14857 1.88751 0 -0.07639 0 -1.2888 -0.39704 0.61823 -4.8408
ALA_110 -2.7585 0.18248 2.80617 -0.02326 0 0 1.71431 -1.61415 -0 -0 -1.22301 -0.37005 0 0 0 0 0 0.01711 -0.05816 0 0 0 -0.40327 0 1.8394 -0.47097 0.44628 0.0844
LYS_111 -4.76 0.7095 3.40923 -0.72794 0.30385 0.45764 1.36826 -1.59348 -0 -0 -0.95125 0.03566 0 0 0 0 0 0.01588 -0.01745 0.03139 2.04363 0 -0.06345 0 -1.5107 -0.58185 0.53727 -1.29381
GLY_112 -2.23219 0.18667 2.31296 -6e-05 0 0 1.18146 -1.29623 -0 -0 -1.185 -0.30536 0 0 0 0 0 0.0075 -0.13371 0 0 0 -1.54093 0 0.83697 -0.12585 1.24906 -1.04473
LEU_113 -8.47009 0.93822 0.90531 -0.47226 0.22618 0.07824 1.59614 -2.07355 -0.01187 -0.1667 -0.91334 0.29119 0 0 0 0 0 0.01907 0.05214 0.03149 0.44061 0 -0.26303 0 0.18072 -0.10612 1.15638 -6.56128
ASN_114 -3.66675 0.31106 4.10806 -0.30086 0.04579 0.58687 2.50703 -1.98189 -0.01388 -0.20823 -2.86926 -0.74006 0 0 0 -0.63939 0 0.01622 0.03866 0.00203 0 2.55413 -0.44593 0 -0.93687 -0.32536 0.46406 -1.49457
PHE:CtermProteinFull_115 -8.40884 1.27676 2.37728 -1.0544 0.13139 1.16689 1.43146 -2.10611 -0.02024 -0.26931 -3.30663 -0.39608 0 0 -1.246 0 0 0.25961 0 0.14165 0 1.50081 0 0 1.0402 -0.08753 0.68153 -6.88756
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.8228 0 0 0 0 0 0 0 0 0 14.8228
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2989 DOMAINID 3165 MODEL 3 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 259.336 tmscore: 0.70569 1ilyA_204 prob: 100 ident: 52.22
ATOM      1  N   MET A   1       6.179 -24.543 -10.442  1.00  5.230          N  
ATOM      2  CA  MET A   1       5.926 -24.475 -11.877  1.00  4.660          C  
ATOM      3  C   MET A   1       4.742 -23.566 -12.206  1.00  3.620          C  
ATOM      4  O   MET A   1       4.668 -23.010 -13.303  1.00  3.180          O  
ATOM      5  CB  MET A   1       5.668 -25.877 -12.440  1.00  6.750          C  
ATOM      6  CG  MET A   1       6.872 -26.840 -12.389  1.00  6.750          C  
ATOM      7  SD  MET A   1       8.329 -26.239 -13.286  1.00  6.750          S  
ATOM      8  CE  MET A   1       7.814 -26.364 -15.002  1.00  6.750          C  
ATOM      9 1H   MET A   1       7.128 -24.846 -10.277  1.00  6.280          H  
ATOM     10 2H   MET A   1       6.040 -23.629 -10.030  1.00  6.280          H  
ATOM     11 3H   MET A   1       5.534 -25.197 -10.026  1.00  6.280          H  
ATOM     12  HA  MET A   1       6.805 -24.052 -12.361  1.00  5.590          H  
ATOM     13 1HB  MET A   1       4.859 -26.341 -11.877  1.00  8.100          H  
ATOM     14 2HB  MET A   1       5.327 -25.797 -13.469  1.00  8.100          H  
ATOM     15 1HG  MET A   1       7.158 -27.029 -11.357  1.00  8.100          H  
ATOM     16 2HG  MET A   1       6.576 -27.794 -12.830  1.00  8.100          H  
ATOM     17 1HE  MET A   1       8.627 -26.032 -15.648  1.00  8.100          H  
ATOM     18 2HE  MET A   1       7.568 -27.401 -15.234  1.00  8.100          H  
ATOM     19 3HE  MET A   1       6.942 -25.736 -15.176  1.00  8.100          H  
ATOM     20  N   THR A   2       3.807 -23.441 -11.261  1.00  3.300          N  
ATOM     21  CA  THR A   2       2.591 -22.640 -11.401  1.00  2.490          C  
ATOM     22  C   THR A   2       2.882 -21.152 -11.656  1.00  1.680          C  
ATOM     23  O   THR A   2       3.671 -20.547 -10.923  1.00  2.030          O  
ATOM     24  CB  THR A   2       1.748 -22.800 -10.108  1.00  3.810          C  
ATOM     25  OG1 THR A   2       1.442 -24.185  -9.896  1.00  3.810          O  
ATOM     26  CG2 THR A   2       0.452 -22.028 -10.195  1.00  3.810          C  
ATOM     27  H   THR A   2       3.897 -23.923 -10.381  1.00  3.960          H  
ATOM     28  HA  THR A   2       2.021 -23.027 -12.246  1.00  2.990          H  
ATOM     29  HB  THR A   2       2.321 -22.439  -9.266  1.00  4.570          H  
ATOM     30  HG1 THR A   2       1.029 -24.286  -9.025  1.00  4.570          H  
ATOM     31 1HG2 THR A   2      -0.104 -22.168  -9.268  1.00  4.570          H  
ATOM     32 2HG2 THR A   2       0.658 -20.999 -10.320  1.00  4.570          H  
ATOM     33 3HG2 THR A   2      -0.138 -22.392 -11.032  1.00  4.570          H  
ATOM     34  N   ARG A   3       2.205 -20.553 -12.663  1.00  0.930          N  
ATOM     35  CA  ARG A   3       2.396 -19.139 -13.019  1.00  0.810          C  
ATOM     36  C   ARG A   3       2.088 -18.195 -11.863  1.00  0.690          C  
ATOM     37  O   ARG A   3       2.775 -17.189 -11.670  1.00  0.630          O  
ATOM     38  CB  ARG A   3       1.523 -18.756 -14.206  1.00  1.180          C  
ATOM     39  CG  ARG A   3       1.965 -19.348 -15.542  1.00  1.180          C  
ATOM     40  CD  ARG A   3       1.274 -18.704 -16.708  1.00  1.180          C  
ATOM     41  NE  ARG A   3      -0.177 -18.943 -16.708  1.00  1.180          N  
ATOM     42  CZ  ARG A   3      -0.802 -20.019 -17.250  1.00  1.180          C  
ATOM     43  NH1 ARG A   3      -0.112 -20.980 -17.836  1.00  1.180          N  
ATOM     44  NH2 ARG A   3      -2.123 -20.104 -17.188  1.00  1.180          N  
ATOM     45  H   ARG A   3       1.574 -21.123 -13.209  1.00  1.120          H  
ATOM     46  HA  ARG A   3       3.439 -19.002 -13.304  1.00  0.970          H  
ATOM     47 1HB  ARG A   3       0.500 -19.077 -14.021  1.00  1.420          H  
ATOM     48 2HB  ARG A   3       1.510 -17.672 -14.311  1.00  1.420          H  
ATOM     49 1HG  ARG A   3       3.039 -19.204 -15.658  1.00  1.420          H  
ATOM     50 2HG  ARG A   3       1.743 -20.414 -15.553  1.00  1.420          H  
ATOM     51 1HD  ARG A   3       1.435 -17.627 -16.660  1.00  1.420          H  
ATOM     52 2HD  ARG A   3       1.691 -19.079 -17.640  1.00  1.420          H  
ATOM     53  HE  ARG A   3      -0.761 -18.235 -16.278  1.00  1.420          H  
ATOM     54 1HH1 ARG A   3       0.893 -20.926 -17.891  1.00  1.420          H  
ATOM     55 2HH1 ARG A   3      -0.590 -21.775 -18.235  1.00  1.420          H  
ATOM     56 1HH2 ARG A   3      -2.657 -19.371 -16.740  1.00  1.420          H  
ATOM     57 2HH2 ARG A   3      -2.600 -20.899 -17.587  1.00  1.420          H  
ATOM     58  N   ASN A   4       1.063 -18.532 -11.091  1.00  0.730          N  
ATOM     59  CA  ASN A   4       0.671 -17.718  -9.960  1.00  0.730          C  
ATOM     60  C   ASN A   4       1.756 -17.702  -8.891  1.00  0.760          C  
ATOM     61  O   ASN A   4       1.893 -16.712  -8.171  1.00  0.770          O  
ATOM     62  CB  ASN A   4      -0.626 -18.217  -9.367  1.00  1.020          C  
ATOM     63  CG  ASN A   4      -1.797 -17.959 -10.249  1.00  1.020          C  
ATOM     64  OD1 ASN A   4      -1.755 -17.126 -11.162  1.00  1.020          O  
ATOM     65  ND2 ASN A   4      -2.864 -18.665  -9.996  1.00  1.020          N  
ATOM     66  H   ASN A   4       0.538 -19.360 -11.323  1.00  0.880          H  
ATOM     67  HA  ASN A   4       0.534 -16.691 -10.301  1.00  0.880          H  
ATOM     68 1HB  ASN A   4      -0.554 -19.281  -9.161  1.00  1.230          H  
ATOM     69 2HB  ASN A   4      -0.795 -17.714  -8.420  1.00  1.230          H  
ATOM     70 1HD2 ASN A   4      -3.688 -18.541 -10.551  1.00  1.230          H  
ATOM     71 2HD2 ASN A   4      -2.864 -19.323  -9.244  1.00  1.230          H  
ATOM     72  N   ASP A   5       2.528 -18.789  -8.758  1.00  0.840          N  
ATOM     73  CA  ASP A   5       3.540 -18.830  -7.728  1.00  0.880          C  
ATOM     74  C   ASP A   5       4.712 -18.014  -8.197  1.00  0.750          C  
ATOM     75  O   ASP A   5       5.324 -17.296  -7.407  1.00  0.690          O  
ATOM     76  CB  ASP A   5       3.951 -20.263  -7.424  1.00  1.220          C  
ATOM     77  CG  ASP A   5       2.842 -21.082  -6.734  1.00  1.220          C  
ATOM     78  OD1 ASP A   5       1.952 -20.517  -6.112  1.00  1.220          O  
ATOM     79  OD2 ASP A   5       2.872 -22.277  -6.876  1.00  1.220          O  
ATOM     80  H   ASP A   5       2.455 -19.591  -9.378  1.00  1.010          H  
ATOM     81  HA  ASP A   5       3.145 -18.380  -6.820  1.00  1.060          H  
ATOM     82 1HB  ASP A   5       4.226 -20.760  -8.356  1.00  1.460          H  
ATOM     83 2HB  ASP A   5       4.834 -20.258  -6.785  1.00  1.460          H  
ATOM     84  N   LYS A   6       5.011 -18.095  -9.494  1.00  0.720          N  
ATOM     85  CA  LYS A   6       6.117 -17.323 -10.031  1.00  0.650          C  
ATOM     86  C   LYS A   6       5.840 -15.839  -9.823  1.00  0.530          C  
ATOM     87  O   LYS A   6       6.737 -15.076  -9.447  1.00  0.510          O  
ATOM     88  CB  LYS A   6       6.312 -17.632 -11.508  1.00  0.940          C  
ATOM     89  CG  LYS A   6       6.856 -19.021 -11.791  1.00  0.940          C  
ATOM     90  CD  LYS A   6       6.973 -19.265 -13.285  1.00  0.940          C  
ATOM     91  CE  LYS A   6       7.512 -20.649 -13.585  1.00  0.940          C  
ATOM     92  NZ  LYS A   6       7.571 -20.910 -15.051  1.00  0.940          N  
ATOM     93  H   LYS A   6       4.485 -18.746 -10.087  1.00  0.860          H  
ATOM     94  HA  LYS A   6       7.024 -17.580  -9.488  1.00  0.780          H  
ATOM     95 1HB  LYS A   6       5.360 -17.531 -12.027  1.00  1.130          H  
ATOM     96 2HB  LYS A   6       6.998 -16.910 -11.937  1.00  1.130          H  
ATOM     97 1HG  LYS A   6       7.834 -19.132 -11.323  1.00  1.130          H  
ATOM     98 2HG  LYS A   6       6.180 -19.763 -11.362  1.00  1.130          H  
ATOM     99 1HD  LYS A   6       5.987 -19.168 -13.743  1.00  1.130          H  
ATOM    100 2HD  LYS A   6       7.636 -18.522 -13.726  1.00  1.130          H  
ATOM    101 1HE  LYS A   6       8.513 -20.740 -13.169  1.00  1.130          H  
ATOM    102 2HE  LYS A   6       6.865 -21.393 -13.120  1.00  1.130          H  
ATOM    103 1HZ  LYS A   6       7.935 -21.837 -15.217  1.00  1.130          H  
ATOM    104 2HZ  LYS A   6       6.640 -20.840 -15.442  1.00  1.130          H  
ATOM    105 3HZ  LYS A   6       8.173 -20.233 -15.492  1.00  1.130          H  
ATOM    106  N   ARG A   7       4.582 -15.431 -10.029  1.00  0.490          N  
ATOM    107  CA  ARG A   7       4.233 -14.044  -9.818  1.00  0.430          C  
ATOM    108  C   ARG A   7       4.341 -13.650  -8.351  1.00  0.480          C  
ATOM    109  O   ARG A   7       4.866 -12.571  -8.059  1.00  0.460          O  
ATOM    110  CB  ARG A   7       2.838 -13.744 -10.325  1.00  0.630          C  
ATOM    111  CG  ARG A   7       2.362 -12.304 -10.079  1.00  0.630          C  
ATOM    112  CD  ARG A   7       3.205 -11.279 -10.767  1.00  0.630          C  
ATOM    113  NE  ARG A   7       2.730  -9.953 -10.486  1.00  0.630          N  
ATOM    114  CZ  ARG A   7       1.768  -9.314 -11.159  1.00  0.630          C  
ATOM    115  NH1 ARG A   7       1.156  -9.879 -12.185  1.00  0.630          N  
ATOM    116  NH2 ARG A   7       1.434  -8.109 -10.773  1.00  0.630          N  
ATOM    117  H   ARG A   7       3.883 -16.095 -10.380  1.00  0.590          H  
ATOM    118  HA  ARG A   7       4.937 -13.447 -10.387  1.00  0.520          H  
ATOM    119 1HB  ARG A   7       2.792 -13.942 -11.394  1.00  0.750          H  
ATOM    120 2HB  ARG A   7       2.128 -14.417  -9.839  1.00  0.750          H  
ATOM    121 1HG  ARG A   7       1.343 -12.208 -10.446  1.00  0.750          H  
ATOM    122 2HG  ARG A   7       2.372 -12.082  -9.012  1.00  0.750          H  
ATOM    123 1HD  ARG A   7       4.226 -11.330 -10.399  1.00  0.750          H  
ATOM    124 2HD  ARG A   7       3.209 -11.434 -11.839  1.00  0.750          H  
ATOM    125  HE  ARG A   7       3.167  -9.436  -9.702  1.00  0.750          H  
ATOM    126 1HH1 ARG A   7       1.409 -10.808 -12.480  1.00  0.750          H  
ATOM    127 2HH1 ARG A   7       0.423  -9.385 -12.674  1.00  0.750          H  
ATOM    128 1HH2 ARG A   7       1.900  -7.691  -9.970  1.00  0.750          H  
ATOM    129 2HH2 ARG A   7       0.713  -7.603 -11.256  1.00  0.750          H  
ATOM    130  N   ARG A   8       3.860 -14.494  -7.421  1.00  0.570          N  
ATOM    131  CA  ARG A   8       3.960 -14.155  -6.003  1.00  0.640          C  
ATOM    132  C   ARG A   8       5.416 -13.980  -5.591  1.00  0.620          C  
ATOM    133  O   ARG A   8       5.743 -13.063  -4.832  1.00  0.630          O  
ATOM    134  CB  ARG A   8       3.317 -15.216  -5.122  1.00  0.870          C  
ATOM    135  CG  ARG A   8       1.801 -15.287  -5.201  1.00  0.870          C  
ATOM    136  CD  ARG A   8       1.232 -16.276  -4.257  1.00  0.870          C  
ATOM    137  NE  ARG A   8      -0.163 -16.572  -4.582  1.00  0.870          N  
ATOM    138  CZ  ARG A   8      -0.591 -17.653  -5.295  1.00  0.870          C  
ATOM    139  NH1 ARG A   8       0.264 -18.558  -5.742  1.00  0.870          N  
ATOM    140  NH2 ARG A   8      -1.886 -17.801  -5.541  1.00  0.870          N  
ATOM    141  H   ARG A   8       3.385 -15.358  -7.705  1.00  0.680          H  
ATOM    142  HA  ARG A   8       3.438 -13.215  -5.839  1.00  0.770          H  
ATOM    143 1HB  ARG A   8       3.703 -16.195  -5.410  1.00  1.040          H  
ATOM    144 2HB  ARG A   8       3.594 -15.046  -4.083  1.00  1.040          H  
ATOM    145 1HG  ARG A   8       1.395 -14.311  -4.940  1.00  1.040          H  
ATOM    146 2HG  ARG A   8       1.483 -15.536  -6.190  1.00  1.040          H  
ATOM    147 1HD  ARG A   8       1.811 -17.194  -4.283  1.00  1.040          H  
ATOM    148 2HD  ARG A   8       1.261 -15.863  -3.250  1.00  1.040          H  
ATOM    149  HE  ARG A   8      -0.862 -15.913  -4.267  1.00  1.040          H  
ATOM    150 1HH1 ARG A   8       1.259 -18.482  -5.563  1.00  1.040          H  
ATOM    151 2HH1 ARG A   8      -0.052 -19.371  -6.257  1.00  1.040          H  
ATOM    152 1HH2 ARG A   8      -2.548 -17.117  -5.203  1.00  1.040          H  
ATOM    153 2HH2 ARG A   8      -2.209 -18.600  -6.067  1.00  1.040          H  
ATOM    154  N   ILE A   9       6.295 -14.839  -6.114  1.00  0.630          N  
ATOM    155  CA  ILE A   9       7.709 -14.750  -5.803  1.00  0.650          C  
ATOM    156  C   ILE A   9       8.290 -13.447  -6.325  1.00  0.550          C  
ATOM    157  O   ILE A   9       9.008 -12.761  -5.589  1.00  0.560          O  
ATOM    158  CB  ILE A   9       8.478 -15.950  -6.391  1.00  0.900          C  
ATOM    159  CG1 ILE A   9       8.047 -17.239  -5.640  1.00  0.900          C  
ATOM    160  CG2 ILE A   9      10.007 -15.703  -6.286  1.00  0.900          C  
ATOM    161  CD1 ILE A   9       8.464 -18.534  -6.312  1.00  0.900          C  
ATOM    162  H   ILE A   9       5.951 -15.600  -6.709  1.00  0.760          H  
ATOM    163  HA  ILE A   9       7.826 -14.766  -4.723  1.00  0.780          H  
ATOM    164  HB  ILE A   9       8.201 -16.078  -7.438  1.00  1.080          H  
ATOM    165 1HG1 ILE A   9       8.478 -17.217  -4.641  1.00  1.080          H  
ATOM    166 2HG1 ILE A   9       6.966 -17.240  -5.543  1.00  1.080          H  
ATOM    167 1HG2 ILE A   9      10.546 -16.542  -6.704  1.00  1.080          H  
ATOM    168 2HG2 ILE A   9      10.285 -14.809  -6.837  1.00  1.080          H  
ATOM    169 3HG2 ILE A   9      10.285 -15.578  -5.239  1.00  1.080          H  
ATOM    170 1HD1 ILE A   9       8.112 -19.374  -5.716  1.00  1.080          H  
ATOM    171 2HD1 ILE A   9       8.014 -18.583  -7.306  1.00  1.080          H  
ATOM    172 3HD1 ILE A   9       9.542 -18.589  -6.400  1.00  1.080          H  
ATOM    173  N   ARG A  10       8.003 -13.095  -7.587  1.00  0.470          N  
ATOM    174  CA  ARG A  10       8.533 -11.852  -8.131  1.00  0.400          C  
ATOM    175  C   ARG A  10       8.030 -10.653  -7.344  1.00  0.350          C  
ATOM    176  O   ARG A  10       8.799  -9.724  -7.076  1.00  0.340          O  
ATOM    177  CB  ARG A  10       8.169 -11.658  -9.594  1.00  0.590          C  
ATOM    178  CG  ARG A  10       8.876 -12.581 -10.566  1.00  0.590          C  
ATOM    179  CD  ARG A  10       8.737 -12.110 -11.976  1.00  0.590          C  
ATOM    180  NE  ARG A  10       7.349 -12.069 -12.445  1.00  0.590          N  
ATOM    181  CZ  ARG A  10       6.665 -13.099 -13.015  1.00  0.590          C  
ATOM    182  NH1 ARG A  10       7.215 -14.286 -13.178  1.00  0.590          N  
ATOM    183  NH2 ARG A  10       5.425 -12.902 -13.427  1.00  0.590          N  
ATOM    184  H   ARG A  10       7.426 -13.713  -8.169  1.00  0.560          H  
ATOM    185  HA  ARG A  10       9.618 -11.884  -8.055  1.00  0.480          H  
ATOM    186 1HB  ARG A  10       7.094 -11.810  -9.717  1.00  0.710          H  
ATOM    187 2HB  ARG A  10       8.391 -10.638  -9.889  1.00  0.710          H  
ATOM    188 1HG  ARG A  10       9.935 -12.623 -10.317  1.00  0.710          H  
ATOM    189 2HG  ARG A  10       8.450 -13.575 -10.493  1.00  0.710          H  
ATOM    190 1HD  ARG A  10       9.137 -11.097 -12.045  1.00  0.710          H  
ATOM    191 2HD  ARG A  10       9.308 -12.756 -12.636  1.00  0.710          H  
ATOM    192  HE  ARG A  10       6.864 -11.155 -12.367  1.00  0.710          H  
ATOM    193 1HH1 ARG A  10       8.161 -14.457 -12.875  1.00  0.710          H  
ATOM    194 2HH1 ARG A  10       6.686 -15.019 -13.631  1.00  0.710          H  
ATOM    195 1HH2 ARG A  10       5.008 -11.987 -13.321  1.00  0.710          H  
ATOM    196 2HH2 ARG A  10       4.907 -13.653 -13.858  1.00  0.710          H  
ATOM    197  N   HIS A  11       6.751 -10.684  -6.950  1.00  0.370          N  
ATOM    198  CA  HIS A  11       6.148  -9.607  -6.190  1.00  0.430          C  
ATOM    199  C   HIS A  11       6.923  -9.402  -4.904  1.00  0.430          C  
ATOM    200  O   HIS A  11       7.350  -8.284  -4.597  1.00  0.420          O  
ATOM    201  CB  HIS A  11       4.700  -9.946  -5.822  1.00  0.580          C  
ATOM    202  CG  HIS A  11       3.995  -8.871  -5.077  1.00  0.580          C  
ATOM    203  ND1 HIS A  11       3.431  -7.808  -5.711  1.00  0.580          N  
ATOM    204  CD2 HIS A  11       3.779  -8.685  -3.754  1.00  0.580          C  
ATOM    205  CE1 HIS A  11       2.888  -6.992  -4.817  1.00  0.580          C  
ATOM    206  NE2 HIS A  11       3.083  -7.504  -3.617  1.00  0.580          N  
ATOM    207  H   HIS A  11       6.161 -11.474  -7.224  1.00  0.440          H  
ATOM    208  HA  HIS A  11       6.168  -8.680  -6.761  1.00  0.520          H  
ATOM    209 1HB  HIS A  11       4.139 -10.160  -6.735  1.00  0.690          H  
ATOM    210 2HB  HIS A  11       4.677 -10.840  -5.214  1.00  0.690          H  
ATOM    211  HD1 HIS A  11       3.218  -7.831  -6.709  1.00  0.690          H  
ATOM    212  HD2 HIS A  11       4.053  -9.270  -2.875  1.00  0.690          H  
ATOM    213  HE1 HIS A  11       2.388  -6.074  -5.134  1.00  0.690          H  
ATOM    214  N   LYS A  12       7.117 -10.488  -4.147  1.00  0.480          N  
ATOM    215  CA  LYS A  12       7.813 -10.400  -2.878  1.00  0.540          C  
ATOM    216  C   LYS A  12       9.239  -9.898  -3.038  1.00  0.500          C  
ATOM    217  O   LYS A  12       9.700  -9.095  -2.221  1.00  0.500          O  
ATOM    218  CB  LYS A  12       7.805 -11.754  -2.178  1.00  0.730          C  
ATOM    219  CG  LYS A  12       6.439 -12.164  -1.635  1.00  0.730          C  
ATOM    220  CD  LYS A  12       6.488 -13.541  -0.988  1.00  0.730          C  
ATOM    221  CE  LYS A  12       5.121 -13.958  -0.455  1.00  0.730          C  
ATOM    222  NZ  LYS A  12       5.153 -15.317   0.163  1.00  0.730          N  
ATOM    223  H   LYS A  12       6.750 -11.392  -4.464  1.00  0.580          H  
ATOM    224  HA  LYS A  12       7.280  -9.686  -2.251  1.00  0.650          H  
ATOM    225 1HB  LYS A  12       8.124 -12.522  -2.890  1.00  0.880          H  
ATOM    226 2HB  LYS A  12       8.519 -11.748  -1.357  1.00  0.880          H  
ATOM    227 1HG  LYS A  12       6.115 -11.432  -0.896  1.00  0.880          H  
ATOM    228 2HG  LYS A  12       5.715 -12.173  -2.447  1.00  0.880          H  
ATOM    229 1HD  LYS A  12       6.815 -14.272  -1.732  1.00  0.880          H  
ATOM    230 2HD  LYS A  12       7.205 -13.536  -0.168  1.00  0.880          H  
ATOM    231 1HE  LYS A  12       4.795 -13.237   0.292  1.00  0.880          H  
ATOM    232 2HE  LYS A  12       4.405 -13.963  -1.279  1.00  0.880          H  
ATOM    233 1HZ  LYS A  12       4.232 -15.557   0.502  1.00  0.880          H  
ATOM    234 2HZ  LYS A  12       5.444 -15.995  -0.527  1.00  0.880          H  
ATOM    235 3HZ  LYS A  12       5.806 -15.322   0.935  1.00  0.880          H  
ATOM    236  N   ARG A  13       9.950 -10.355  -4.078  1.00  0.480          N  
ATOM    237  CA  ARG A  13      11.321  -9.903  -4.288  1.00  0.480          C  
ATOM    238  C   ARG A  13      11.383  -8.399  -4.531  1.00  0.410          C  
ATOM    239  O   ARG A  13      12.258  -7.715  -3.989  1.00  0.440          O  
ATOM    240  CB  ARG A  13      11.952 -10.638  -5.458  1.00  0.670          C  
ATOM    241  CG  ARG A  13      12.281 -12.097  -5.190  1.00  0.670          C  
ATOM    242  CD  ARG A  13      12.775 -12.777  -6.400  1.00  0.670          C  
ATOM    243  NE  ARG A  13      13.130 -14.162  -6.131  1.00  0.670          N  
ATOM    244  CZ  ARG A  13      13.444 -15.082  -7.068  1.00  0.670          C  
ATOM    245  NH1 ARG A  13      13.441 -14.763  -8.347  1.00  0.670          N  
ATOM    246  NH2 ARG A  13      13.755 -16.314  -6.695  1.00  0.670          N  
ATOM    247  H   ARG A  13       9.539 -11.059  -4.703  1.00  0.580          H  
ATOM    248  HA  ARG A  13      11.895 -10.130  -3.391  1.00  0.580          H  
ATOM    249 1HB  ARG A  13      11.267 -10.607  -6.306  1.00  0.810          H  
ATOM    250 2HB  ARG A  13      12.867 -10.131  -5.756  1.00  0.810          H  
ATOM    251 1HG  ARG A  13      13.055 -12.157  -4.427  1.00  0.810          H  
ATOM    252 2HG  ARG A  13      11.393 -12.617  -4.841  1.00  0.810          H  
ATOM    253 1HD  ARG A  13      11.986 -12.762  -7.153  1.00  0.810          H  
ATOM    254 2HD  ARG A  13      13.656 -12.260  -6.777  1.00  0.810          H  
ATOM    255  HE  ARG A  13      13.147 -14.457  -5.163  1.00  0.810          H  
ATOM    256 1HH1 ARG A  13      13.206 -13.826  -8.637  1.00  0.810          H  
ATOM    257 2HH1 ARG A  13      13.678 -15.456  -9.043  1.00  0.810          H  
ATOM    258 1HH2 ARG A  13      13.759 -16.560  -5.714  1.00  0.810          H  
ATOM    259 2HH2 ARG A  13      13.993 -17.010  -7.387  1.00  0.810          H  
ATOM    260  N   ILE A  14      10.458  -7.879  -5.335  1.00  0.340          N  
ATOM    261  CA  ILE A  14      10.430  -6.455  -5.616  1.00  0.290          C  
ATOM    262  C   ILE A  14      10.078  -5.642  -4.394  1.00  0.320          C  
ATOM    263  O   ILE A  14      10.741  -4.637  -4.122  1.00  0.340          O  
ATOM    264  CB  ILE A  14       9.493  -6.134  -6.776  1.00  0.430          C  
ATOM    265  CG1 ILE A  14      10.120  -6.734  -8.051  1.00  0.430          C  
ATOM    266  CG2 ILE A  14       9.254  -4.589  -6.879  1.00  0.430          C  
ATOM    267  CD1 ILE A  14       9.209  -6.779  -9.196  1.00  0.430          C  
ATOM    268  H   ILE A  14       9.787  -8.508  -5.797  1.00  0.410          H  
ATOM    269  HA  ILE A  14      11.430  -6.159  -5.925  1.00  0.350          H  
ATOM    270  HB  ILE A  14       8.533  -6.639  -6.616  1.00  0.510          H  
ATOM    271 1HG1 ILE A  14      11.000  -6.154  -8.325  1.00  0.510          H  
ATOM    272 2HG1 ILE A  14      10.433  -7.755  -7.837  1.00  0.510          H  
ATOM    273 1HG2 ILE A  14       8.583  -4.362  -7.701  1.00  0.510          H  
ATOM    274 2HG2 ILE A  14       8.796  -4.220  -5.963  1.00  0.510          H  
ATOM    275 3HG2 ILE A  14      10.203  -4.076  -7.037  1.00  0.510          H  
ATOM    276 1HD1 ILE A  14       9.707  -7.235 -10.051  1.00  0.510          H  
ATOM    277 2HD1 ILE A  14       8.368  -7.369  -8.898  1.00  0.510          H  
ATOM    278 3HD1 ILE A  14       8.882  -5.782  -9.466  1.00  0.510          H  
ATOM    279  N   VAL A  15       9.042  -6.050  -3.659  1.00  0.350          N  
ATOM    280  CA  VAL A  15       8.658  -5.288  -2.487  1.00  0.400          C  
ATOM    281  C   VAL A  15       9.799  -5.281  -1.487  1.00  0.420          C  
ATOM    282  O   VAL A  15      10.084  -4.232  -0.904  1.00  0.460          O  
ATOM    283  CB  VAL A  15       7.365  -5.825  -1.835  1.00  0.540          C  
ATOM    284  CG1 VAL A  15       7.117  -5.115  -0.478  1.00  0.540          C  
ATOM    285  CG2 VAL A  15       6.178  -5.573  -2.778  1.00  0.540          C  
ATOM    286  H   VAL A  15       8.516  -6.884  -3.940  1.00  0.420          H  
ATOM    287  HA  VAL A  15       8.462  -4.261  -2.802  1.00  0.480          H  
ATOM    288  HB  VAL A  15       7.468  -6.898  -1.655  1.00  0.650          H  
ATOM    289 1HG1 VAL A  15       6.201  -5.502  -0.035  1.00  0.650          H  
ATOM    290 2HG1 VAL A  15       7.947  -5.302   0.196  1.00  0.650          H  
ATOM    291 3HG1 VAL A  15       7.016  -4.038  -0.643  1.00  0.650          H  
ATOM    292 1HG2 VAL A  15       5.262  -5.956  -2.334  1.00  0.650          H  
ATOM    293 2HG2 VAL A  15       6.074  -4.502  -2.959  1.00  0.650          H  
ATOM    294 3HG2 VAL A  15       6.350  -6.076  -3.729  1.00  0.650          H  
ATOM    295  N   LYS A  16      10.440  -6.438  -1.252  1.00  0.430          N  
ATOM    296  CA  LYS A  16      11.552  -6.465  -0.325  1.00  0.500          C  
ATOM    297  C   LYS A  16      12.627  -5.487  -0.751  1.00  0.460          C  
ATOM    298  O   LYS A  16      13.108  -4.726   0.078  1.00  0.610          O  
ATOM    299  CB  LYS A  16      12.155  -7.861  -0.195  1.00  0.670          C  
ATOM    300  CG  LYS A  16      13.334  -7.938   0.803  1.00  0.670          C  
ATOM    301  CD  LYS A  16      13.868  -9.357   0.937  1.00  0.670          C  
ATOM    302  CE  LYS A  16      15.067  -9.408   1.881  1.00  0.670          C  
ATOM    303  NZ  LYS A  16      15.601 -10.794   2.032  1.00  0.670          N  
ATOM    304  H   LYS A  16      10.155  -7.305  -1.719  1.00  0.520          H  
ATOM    305  HA  LYS A  16      11.188  -6.157   0.654  1.00  0.600          H  
ATOM    306 1HB  LYS A  16      11.382  -8.562   0.121  1.00  0.810          H  
ATOM    307 2HB  LYS A  16      12.509  -8.190  -1.176  1.00  0.810          H  
ATOM    308 1HG  LYS A  16      14.146  -7.294   0.459  1.00  0.810          H  
ATOM    309 2HG  LYS A  16      13.005  -7.580   1.779  1.00  0.810          H  
ATOM    310 1HD  LYS A  16      13.082 -10.009   1.320  1.00  0.810          H  
ATOM    311 2HD  LYS A  16      14.171  -9.720  -0.046  1.00  0.810          H  
ATOM    312 1HE  LYS A  16      15.855  -8.766   1.489  1.00  0.810          H  
ATOM    313 2HE  LYS A  16      14.766  -9.036   2.860  1.00  0.810          H  
ATOM    314 1HZ  LYS A  16      16.392 -10.785   2.662  1.00  0.810          H  
ATOM    315 2HZ  LYS A  16      14.881 -11.396   2.407  1.00  0.810          H  
ATOM    316 3HZ  LYS A  16      15.896 -11.145   1.131  1.00  0.810          H  
ATOM    317  N   LYS A  17      13.019  -5.483  -2.032  1.00  0.370          N  
ATOM    318  CA  LYS A  17      14.062  -4.556  -2.455  1.00  0.390          C  
ATOM    319  C   LYS A  17      13.652  -3.100  -2.258  1.00  0.330          C  
ATOM    320  O   LYS A  17      14.440  -2.286  -1.781  1.00  0.420          O  
ATOM    321  CB  LYS A  17      14.445  -4.811  -3.910  1.00  0.540          C  
ATOM    322  CG  LYS A  17      15.228  -6.105  -4.129  1.00  0.540          C  
ATOM    323  CD  LYS A  17      15.544  -6.331  -5.607  1.00  0.540          C  
ATOM    324  CE  LYS A  17      16.314  -7.632  -5.822  1.00  0.540          C  
ATOM    325  NZ  LYS A  17      16.607  -7.875  -7.267  1.00  0.540          N  
ATOM    326  H   LYS A  17      12.613  -6.146  -2.704  1.00  0.440          H  
ATOM    327  HA  LYS A  17      14.939  -4.735  -1.837  1.00  0.470          H  
ATOM    328 1HB  LYS A  17      13.532  -4.868  -4.512  1.00  0.650          H  
ATOM    329 2HB  LYS A  17      15.036  -3.978  -4.286  1.00  0.650          H  
ATOM    330 1HG  LYS A  17      16.161  -6.054  -3.568  1.00  0.650          H  
ATOM    331 2HG  LYS A  17      14.649  -6.945  -3.752  1.00  0.650          H  
ATOM    332 1HD  LYS A  17      14.606  -6.380  -6.167  1.00  0.650          H  
ATOM    333 2HD  LYS A  17      16.133  -5.499  -5.988  1.00  0.650          H  
ATOM    334 1HE  LYS A  17      17.253  -7.584  -5.274  1.00  0.650          H  
ATOM    335 2HE  LYS A  17      15.721  -8.463  -5.437  1.00  0.650          H  
ATOM    336 1HZ  LYS A  17      17.115  -8.744  -7.367  1.00  0.650          H  
ATOM    337 2HZ  LYS A  17      15.739  -7.933  -7.781  1.00  0.650          H  
ATOM    338 3HZ  LYS A  17      17.165  -7.117  -7.633  1.00  0.650          H  
ATOM    339  N   ILE A  18      12.406  -2.756  -2.571  1.00  0.290          N  
ATOM    340  CA  ILE A  18      11.965  -1.379  -2.390  1.00  0.370          C  
ATOM    341  C   ILE A  18      11.995  -0.961  -0.940  1.00  0.470          C  
ATOM    342  O   ILE A  18      12.447   0.139  -0.620  1.00  0.550          O  
ATOM    343  CB  ILE A  18      10.595  -1.108  -2.990  1.00  0.490          C  
ATOM    344  CG1 ILE A  18      10.730  -1.187  -4.524  1.00  0.490          C  
ATOM    345  CG2 ILE A  18      10.067   0.247  -2.477  1.00  0.490          C  
ATOM    346  CD1 ILE A  18       9.438  -1.194  -5.254  1.00  0.490          C  
ATOM    347  H   ILE A  18      11.777  -3.455  -2.981  1.00  0.350          H  
ATOM    348  HA  ILE A  18      12.664  -0.740  -2.925  1.00  0.440          H  
ATOM    349  HB  ILE A  18       9.900  -1.904  -2.701  1.00  0.580          H  
ATOM    350 1HG1 ILE A  18      11.328  -0.355  -4.875  1.00  0.580          H  
ATOM    351 2HG1 ILE A  18      11.252  -2.111  -4.774  1.00  0.580          H  
ATOM    352 1HG2 ILE A  18       9.109   0.436  -2.915  1.00  0.580          H  
ATOM    353 2HG2 ILE A  18       9.958   0.246  -1.403  1.00  0.580          H  
ATOM    354 3HG2 ILE A  18      10.754   1.030  -2.737  1.00  0.580          H  
ATOM    355 1HD1 ILE A  18       9.625  -1.270  -6.326  1.00  0.580          H  
ATOM    356 2HD1 ILE A  18       8.846  -2.048  -4.923  1.00  0.580          H  
ATOM    357 3HD1 ILE A  18       8.903  -0.282  -5.056  1.00  0.580          H  
ATOM    358  N   ARG A  19      11.522  -1.829  -0.058  1.00  0.510          N  
ATOM    359  CA  ARG A  19      11.525  -1.569   1.372  1.00  0.660          C  
ATOM    360  C   ARG A  19      12.914  -1.343   1.959  1.00  0.680          C  
ATOM    361  O   ARG A  19      13.020  -0.861   3.088  1.00  0.800          O  
ATOM    362  CB  ARG A  19      10.860  -2.698   2.157  1.00  0.860          C  
ATOM    363  CG  ARG A  19       9.367  -2.744   2.047  1.00  0.860          C  
ATOM    364  CD  ARG A  19       8.746  -3.817   2.825  1.00  0.860          C  
ATOM    365  NE  ARG A  19       7.288  -3.810   2.648  1.00  0.860          N  
ATOM    366  CZ  ARG A  19       6.409  -3.019   3.324  1.00  0.860          C  
ATOM    367  NH1 ARG A  19       6.826  -2.163   4.237  1.00  0.860          N  
ATOM    368  NH2 ARG A  19       5.114  -3.106   3.068  1.00  0.860          N  
ATOM    369  H   ARG A  19      11.132  -2.716  -0.395  1.00  0.610          H  
ATOM    370  HA  ARG A  19      10.947  -0.665   1.541  1.00  0.790          H  
ATOM    371 1HB  ARG A  19      11.244  -3.652   1.793  1.00  1.040          H  
ATOM    372 2HB  ARG A  19      11.121  -2.617   3.209  1.00  1.040          H  
ATOM    373 1HG  ARG A  19       8.995  -1.831   2.452  1.00  1.040          H  
ATOM    374 2HG  ARG A  19       9.070  -2.845   1.008  1.00  1.040          H  
ATOM    375 1HD  ARG A  19       9.127  -4.776   2.471  1.00  1.040          H  
ATOM    376 2HD  ARG A  19       8.977  -3.704   3.881  1.00  1.040          H  
ATOM    377  HE  ARG A  19       6.906  -4.445   1.961  1.00  1.040          H  
ATOM    378 1HH1 ARG A  19       7.804  -2.081   4.451  1.00  1.040          H  
ATOM    379 2HH1 ARG A  19       6.151  -1.585   4.733  1.00  1.040          H  
ATOM    380 1HH2 ARG A  19       4.772  -3.755   2.376  1.00  1.040          H  
ATOM    381 2HH2 ARG A  19       4.463  -2.516   3.570  1.00  1.040          H  
ATOM    382  N   LEU A  20      13.984  -1.739   1.248  1.00  0.680          N  
ATOM    383  CA  LEU A  20      15.329  -1.580   1.766  1.00  0.780          C  
ATOM    384  C   LEU A  20      15.908  -0.221   1.409  1.00  0.760          C  
ATOM    385  O   LEU A  20      17.015   0.116   1.840  1.00  0.860          O  
ATOM    386  CB  LEU A  20      16.245  -2.713   1.261  1.00  1.050          C  
ATOM    387  CG  LEU A  20      15.893  -4.175   1.744  1.00  1.050          C  
ATOM    388  CD1 LEU A  20      16.789  -5.183   1.019  1.00  1.050          C  
ATOM    389  CD2 LEU A  20      16.082  -4.307   3.255  1.00  1.050          C  
ATOM    390  H   LEU A  20      13.883  -2.079   0.288  1.00  0.820          H  
ATOM    391  HA  LEU A  20      15.281  -1.622   2.848  1.00  0.940          H  
ATOM    392 1HB  LEU A  20      16.199  -2.712   0.170  1.00  1.260          H  
ATOM    393 2HB  LEU A  20      17.266  -2.493   1.562  1.00  1.260          H  
ATOM    394  HG  LEU A  20      14.879  -4.389   1.509  1.00  1.260          H  
ATOM    395 1HD1 LEU A  20      16.532  -6.190   1.340  1.00  1.260          H  
ATOM    396 2HD1 LEU A  20      16.632  -5.097  -0.056  1.00  1.260          H  
ATOM    397 3HD1 LEU A  20      17.831  -4.981   1.252  1.00  1.260          H  
ATOM    398 1HD2 LEU A  20      15.831  -5.324   3.556  1.00  1.260          H  
ATOM    399 2HD2 LEU A  20      17.119  -4.097   3.513  1.00  1.260          H  
ATOM    400 3HD2 LEU A  20      15.432  -3.616   3.780  1.00  1.260          H  
ATOM    401  N   THR A  21      15.172   0.566   0.628  1.00  0.680          N  
ATOM    402  CA  THR A  21      15.598   1.921   0.360  1.00  0.750          C  
ATOM    403  C   THR A  21      15.075   2.551   1.616  1.00  0.680          C  
ATOM    404  O   THR A  21      13.930   2.324   1.958  1.00  1.220          O  
ATOM    405  CB  THR A  21      14.946   2.528  -0.901  1.00  1.020          C  
ATOM    406  OG1 THR A  21      15.314   1.759  -2.050  1.00  1.020          O  
ATOM    407  CG2 THR A  21      15.394   3.975  -1.086  1.00  1.020          C  
ATOM    408  H   THR A  21      14.267   0.250   0.270  1.00  0.820          H  
ATOM    409  HA  THR A  21      16.684   2.001   0.321  1.00  0.900          H  
ATOM    410  HB  THR A  21      13.865   2.490  -0.791  1.00  1.230          H  
ATOM    411  HG1 THR A  21      14.912   0.886  -1.972  1.00  1.230          H  
ATOM    412 1HG2 THR A  21      14.918   4.386  -1.975  1.00  1.230          H  
ATOM    413 2HG2 THR A  21      15.105   4.564  -0.216  1.00  1.230          H  
ATOM    414 3HG2 THR A  21      16.475   4.008  -1.204  1.00  1.230          H  
ATOM    415  N   ASN A  22      15.847   3.276   2.373  1.00  1.340          N  
ATOM    416  CA  ASN A  22      15.266   3.723   3.642  1.00  1.420          C  
ATOM    417  C   ASN A  22      14.395   4.935   3.409  1.00  1.210          C  
ATOM    418  O   ASN A  22      14.778   6.044   3.745  1.00  1.440          O  
ATOM    419  CB  ASN A  22      16.354   4.023   4.657  1.00  1.960          C  
ATOM    420  CG  ASN A  22      15.816   4.256   6.054  1.00  1.960          C  
ATOM    421  OD1 ASN A  22      14.659   3.941   6.366  1.00  1.960          O  
ATOM    422  ND2 ASN A  22      16.650   4.801   6.909  1.00  1.960          N  
ATOM    423  H   ASN A  22      16.799   3.485   2.110  1.00  1.610          H  
ATOM    424  HA  ASN A  22      14.629   2.932   4.042  1.00  1.700          H  
ATOM    425 1HB  ASN A  22      17.055   3.189   4.688  1.00  2.350          H  
ATOM    426 2HB  ASN A  22      16.911   4.906   4.345  1.00  2.350          H  
ATOM    427 1HD2 ASN A  22      16.358   4.980   7.850  1.00  2.350          H  
ATOM    428 2HD2 ASN A  22      17.576   5.040   6.620  1.00  2.350          H  
ATOM    429  N   LEU A  23      13.237   4.697   2.826  1.00  1.180          N  
ATOM    430  CA  LEU A  23      12.332   5.727   2.414  1.00  1.300          C  
ATOM    431  C   LEU A  23      11.905   6.458   3.657  1.00  1.550          C  
ATOM    432  O   LEU A  23      11.456   5.827   4.610  1.00  2.100          O  
ATOM    433  CB  LEU A  23      11.096   5.060   1.765  1.00  1.770          C  
ATOM    434  CG  LEU A  23      11.367   4.112   0.535  1.00  1.770          C  
ATOM    435  CD1 LEU A  23      10.078   3.437   0.126  1.00  1.770          C  
ATOM    436  CD2 LEU A  23      11.931   4.851  -0.613  1.00  1.770          C  
ATOM    437  H   LEU A  23      13.039   3.722   2.629  1.00  1.420          H  
ATOM    438  HA  LEU A  23      12.833   6.417   1.737  1.00  1.560          H  
ATOM    439 1HB  LEU A  23      10.583   4.474   2.527  1.00  2.130          H  
ATOM    440 2HB  LEU A  23      10.423   5.842   1.433  1.00  2.130          H  
ATOM    441  HG  LEU A  23      12.063   3.351   0.836  1.00  2.130          H  
ATOM    442 1HD1 LEU A  23      10.276   2.762  -0.703  1.00  2.130          H  
ATOM    443 2HD1 LEU A  23       9.678   2.871   0.964  1.00  2.130          H  
ATOM    444 3HD1 LEU A  23       9.357   4.198  -0.181  1.00  2.130          H  
ATOM    445 1HD2 LEU A  23      12.127   4.157  -1.415  1.00  2.130          H  
ATOM    446 2HD2 LEU A  23      11.223   5.554  -0.930  1.00  2.130          H  
ATOM    447 3HD2 LEU A  23      12.853   5.338  -0.334  1.00  2.130          H  
ATOM    448  N   ASN A  24      12.013   7.780   3.670  1.00  1.490          N  
ATOM    449  CA  ASN A  24      11.545   8.516   4.822  1.00  1.760          C  
ATOM    450  C   ASN A  24      10.784   9.677   4.277  1.00  1.380          C  
ATOM    451  O   ASN A  24      10.091  10.402   4.989  1.00  1.370          O  
ATOM    452  CB  ASN A  24      12.699   8.961   5.686  1.00  2.360          C  
ATOM    453  CG  ASN A  24      13.626   9.858   4.933  1.00  2.360          C  
ATOM    454  OD1 ASN A  24      13.837   9.662   3.724  1.00  2.360          O  
ATOM    455  ND2 ASN A  24      14.178  10.838   5.604  1.00  2.360          N  
ATOM    456  H   ASN A  24      12.411   8.299   2.892  1.00  1.790          H  
ATOM    457  HA  ASN A  24      10.857   7.902   5.405  1.00  2.110          H  
ATOM    458 1HB  ASN A  24      12.323   9.487   6.562  1.00  2.830          H  
ATOM    459 2HB  ASN A  24      13.254   8.085   6.030  1.00  2.830          H  
ATOM    460 1HD2 ASN A  24      14.802  11.468   5.143  1.00  2.830          H  
ATOM    461 2HD2 ASN A  24      13.972  10.957   6.575  1.00  2.830          H  
ATOM    462  N   ASN A  25      10.879   9.786   2.971  1.00  1.230          N  
ATOM    463  CA  ASN A  25      10.256  10.860   2.240  1.00  1.290          C  
ATOM    464  C   ASN A  25       9.736  10.489   0.862  1.00  1.280          C  
ATOM    465  O   ASN A  25       9.277  11.369   0.128  1.00  2.290          O  
ATOM    466  CB  ASN A  25      11.248  11.991   2.150  1.00  1.780          C  
ATOM    467  CG  ASN A  25      12.492  11.536   1.465  1.00  1.780          C  
ATOM    468  OD1 ASN A  25      12.583  10.361   1.053  1.00  1.780          O  
ATOM    469  ND2 ASN A  25      13.453  12.418   1.330  1.00  1.780          N  
ATOM    470  H   ASN A  25      11.498   9.133   2.503  1.00  1.480          H  
ATOM    471  HA  ASN A  25       9.394  11.201   2.815  1.00  1.550          H  
ATOM    472 1HB  ASN A  25      10.815  12.827   1.599  1.00  2.140          H  
ATOM    473 2HB  ASN A  25      11.499  12.342   3.151  1.00  2.140          H  
ATOM    474 1HD2 ASN A  25      14.308  12.160   0.880  1.00  2.140          H  
ATOM    475 2HD2 ASN A  25      13.333  13.348   1.677  1.00  2.140          H  
ATOM    476  N   ARG A  26       9.776   9.217   0.519  1.00  0.850          N  
ATOM    477  CA  ARG A  26       9.325   8.754  -0.775  1.00  0.500          C  
ATOM    478  C   ARG A  26       8.296   7.700  -0.551  1.00  0.610          C  
ATOM    479  O   ARG A  26       8.413   6.914   0.383  1.00  1.340          O  
ATOM    480  CB  ARG A  26      10.468   8.197  -1.592  1.00  0.840          C  
ATOM    481  CG  ARG A  26      11.446   9.174  -2.098  1.00  0.840          C  
ATOM    482  CD  ARG A  26      12.595   8.520  -2.796  1.00  0.840          C  
ATOM    483  NE  ARG A  26      12.227   7.899  -4.089  1.00  0.840          N  
ATOM    484  CZ  ARG A  26      13.049   7.095  -4.814  1.00  0.840          C  
ATOM    485  NH1 ARG A  26      14.259   6.805  -4.368  1.00  0.840          N  
ATOM    486  NH2 ARG A  26      12.644   6.596  -5.976  1.00  0.840          N  
ATOM    487  H   ARG A  26      10.125   8.535   1.171  1.00  1.020          H  
ATOM    488  HA  ARG A  26       8.879   9.576  -1.323  1.00  0.600          H  
ATOM    489 1HB  ARG A  26      11.042   7.606  -0.935  1.00  1.010          H  
ATOM    490 2HB  ARG A  26      10.099   7.575  -2.408  1.00  1.010          H  
ATOM    491 1HG  ARG A  26      10.933   9.787  -2.793  1.00  1.010          H  
ATOM    492 2HG  ARG A  26      11.824   9.784  -1.289  1.00  1.010          H  
ATOM    493 1HD  ARG A  26      13.362   9.271  -2.984  1.00  1.010          H  
ATOM    494 2HD  ARG A  26      12.999   7.744  -2.146  1.00  1.010          H  
ATOM    495  HE  ARG A  26      11.310   8.098  -4.480  1.00  1.010          H  
ATOM    496 1HH1 ARG A  26      14.581   7.178  -3.488  1.00  1.010          H  
ATOM    497 2HH1 ARG A  26      14.868   6.208  -4.909  1.00  1.010          H  
ATOM    498 1HH2 ARG A  26      11.697   6.814  -6.336  1.00  1.010          H  
ATOM    499 2HH2 ARG A  26      13.254   6.003  -6.512  1.00  1.010          H  
ATOM    500  N   VAL A  27       7.315   7.656  -1.420  1.00  0.260          N  
ATOM    501  CA  VAL A  27       6.271   6.647  -1.267  1.00  0.180          C  
ATOM    502  C   VAL A  27       6.382   5.693  -2.398  1.00  0.170          C  
ATOM    503  O   VAL A  27       7.027   6.001  -3.399  1.00  0.230          O  
ATOM    504  CB  VAL A  27       4.844   7.253  -1.251  1.00  0.280          C  
ATOM    505  CG1 VAL A  27       4.710   8.207  -0.088  1.00  0.280          C  
ATOM    506  CG2 VAL A  27       4.547   7.947  -2.569  1.00  0.280          C  
ATOM    507  H   VAL A  27       7.332   8.349  -2.177  1.00  0.310          H  
ATOM    508  HA  VAL A  27       6.420   6.101  -0.335  1.00  0.220          H  
ATOM    509  HB  VAL A  27       4.120   6.454  -1.102  1.00  0.340          H  
ATOM    510 1HG1 VAL A  27       3.702   8.613  -0.061  1.00  0.340          H  
ATOM    511 2HG1 VAL A  27       4.911   7.670   0.838  1.00  0.340          H  
ATOM    512 3HG1 VAL A  27       5.423   9.015  -0.191  1.00  0.340          H  
ATOM    513 1HG2 VAL A  27       3.545   8.360  -2.542  1.00  0.340          H  
ATOM    514 2HG2 VAL A  27       5.263   8.739  -2.700  1.00  0.340          H  
ATOM    515 3HG2 VAL A  27       4.622   7.244  -3.402  1.00  0.340          H  
ATOM    516  N   VAL A  28       5.741   4.557  -2.255  1.00  0.170          N  
ATOM    517  CA  VAL A  28       5.827   3.543  -3.266  1.00  0.170          C  
ATOM    518  C   VAL A  28       4.515   3.393  -3.991  1.00  0.140          C  
ATOM    519  O   VAL A  28       3.471   3.236  -3.367  1.00  0.150          O  
ATOM    520  CB  VAL A  28       6.226   2.223  -2.613  1.00  0.240          C  
ATOM    521  CG1 VAL A  28       6.364   1.130  -3.679  1.00  0.240          C  
ATOM    522  CG2 VAL A  28       7.480   2.462  -1.813  1.00  0.240          C  
ATOM    523  H   VAL A  28       5.224   4.389  -1.387  1.00  0.200          H  
ATOM    524  HA  VAL A  28       6.586   3.828  -3.985  1.00  0.200          H  
ATOM    525  HB  VAL A  28       5.437   1.898  -1.934  1.00  0.290          H  
ATOM    526 1HG1 VAL A  28       6.636   0.187  -3.209  1.00  0.290          H  
ATOM    527 2HG1 VAL A  28       5.427   0.996  -4.209  1.00  0.290          H  
ATOM    528 3HG1 VAL A  28       7.139   1.417  -4.393  1.00  0.290          H  
ATOM    529 1HG2 VAL A  28       7.769   1.578  -1.338  1.00  0.290          H  
ATOM    530 2HG2 VAL A  28       8.272   2.791  -2.442  1.00  0.290          H  
ATOM    531 3HG2 VAL A  28       7.296   3.214  -1.055  1.00  0.290          H  
ATOM    532  N   LEU A  29       4.564   3.445  -5.309  1.00  0.160          N  
ATOM    533  CA  LEU A  29       3.362   3.304  -6.097  1.00  0.170          C  
ATOM    534  C   LEU A  29       3.256   1.845  -6.463  1.00  0.200          C  
ATOM    535  O   LEU A  29       4.042   1.350  -7.276  1.00  0.290          O  
ATOM    536  CB  LEU A  29       3.435   4.114  -7.404  1.00  0.230          C  
ATOM    537  CG  LEU A  29       3.802   5.597  -7.295  1.00  0.230          C  
ATOM    538  CD1 LEU A  29       3.773   6.227  -8.702  1.00  0.230          C  
ATOM    539  CD2 LEU A  29       2.886   6.308  -6.351  1.00  0.230          C  
ATOM    540  H   LEU A  29       5.466   3.567  -5.759  1.00  0.190          H  
ATOM    541  HA  LEU A  29       2.492   3.586  -5.514  1.00  0.200          H  
ATOM    542 1HB  LEU A  29       4.168   3.645  -8.056  1.00  0.280          H  
ATOM    543 2HB  LEU A  29       2.467   4.053  -7.890  1.00  0.280          H  
ATOM    544  HG  LEU A  29       4.816   5.677  -6.919  1.00  0.280          H  
ATOM    545 1HD1 LEU A  29       4.053   7.262  -8.637  1.00  0.280          H  
ATOM    546 2HD1 LEU A  29       4.469   5.712  -9.345  1.00  0.280          H  
ATOM    547 3HD1 LEU A  29       2.769   6.155  -9.118  1.00  0.280          H  
ATOM    548 1HD2 LEU A  29       3.210   7.334  -6.305  1.00  0.280          H  
ATOM    549 2HD2 LEU A  29       1.858   6.253  -6.709  1.00  0.280          H  
ATOM    550 3HD2 LEU A  29       2.951   5.869  -5.361  1.00  0.280          H  
ATOM    551  N   ILE A  30       2.304   1.146  -5.864  1.00  0.210          N  
ATOM    552  CA  ILE A  30       2.187  -0.278  -6.123  1.00  0.310          C  
ATOM    553  C   ILE A  30       1.101  -0.528  -7.115  1.00  0.220          C  
ATOM    554  O   ILE A  30      -0.073  -0.219  -6.871  1.00  0.190          O  
ATOM    555  CB  ILE A  30       1.932  -1.131  -4.853  1.00  0.390          C  
ATOM    556  CG1 ILE A  30       3.114  -0.944  -3.861  1.00  0.390          C  
ATOM    557  CG2 ILE A  30       1.739  -2.633  -5.247  1.00  0.390          C  
ATOM    558  CD1 ILE A  30       2.948  -1.618  -2.522  1.00  0.390          C  
ATOM    559  H   ILE A  30       1.684   1.633  -5.212  1.00  0.250          H  
ATOM    560  HA  ILE A  30       3.099  -0.635  -6.580  1.00  0.370          H  
ATOM    561  HB  ILE A  30       1.029  -0.770  -4.355  1.00  0.470          H  
ATOM    562 1HG1 ILE A  30       4.024  -1.316  -4.313  1.00  0.470          H  
ATOM    563 2HG1 ILE A  30       3.228   0.126  -3.674  1.00  0.470          H  
ATOM    564 1HG2 ILE A  30       1.544  -3.234  -4.368  1.00  0.470          H  
ATOM    565 2HG2 ILE A  30       0.894  -2.744  -5.929  1.00  0.470          H  
ATOM    566 3HG2 ILE A  30       2.648  -2.998  -5.739  1.00  0.470          H  
ATOM    567 1HD1 ILE A  30       3.806  -1.401  -1.921  1.00  0.470          H  
ATOM    568 2HD1 ILE A  30       2.070  -1.260  -2.032  1.00  0.470          H  
ATOM    569 3HD1 ILE A  30       2.869  -2.692  -2.645  1.00  0.470          H  
ATOM    570  N   VAL A  31       1.506  -1.089  -8.245  1.00  0.200          N  
ATOM    571  CA  VAL A  31       0.572  -1.336  -9.312  1.00  0.190          C  
ATOM    572  C   VAL A  31      -0.053  -2.714  -9.259  1.00  0.240          C  
ATOM    573  O   VAL A  31       0.627  -3.740  -9.208  1.00  0.320          O  
ATOM    574  CB  VAL A  31       1.240  -1.146 -10.674  1.00  0.270          C  
ATOM    575  CG1 VAL A  31       0.202  -1.472 -11.798  1.00  0.270          C  
ATOM    576  CG2 VAL A  31       1.808   0.300 -10.766  1.00  0.270          C  
ATOM    577  H   VAL A  31       2.506  -1.311  -8.364  1.00  0.240          H  
ATOM    578  HA  VAL A  31      -0.232  -0.611  -9.223  1.00  0.230          H  
ATOM    579  HB  VAL A  31       2.062  -1.853 -10.772  1.00  0.320          H  
ATOM    580 1HG1 VAL A  31       0.650  -1.356 -12.760  1.00  0.320          H  
ATOM    581 2HG1 VAL A  31      -0.147  -2.498 -11.717  1.00  0.320          H  
ATOM    582 3HG1 VAL A  31      -0.647  -0.804 -11.713  1.00  0.320          H  
ATOM    583 1HG2 VAL A  31       2.285   0.437 -11.719  1.00  0.320          H  
ATOM    584 2HG2 VAL A  31       1.022   1.017 -10.664  1.00  0.320          H  
ATOM    585 3HG2 VAL A  31       2.542   0.460  -9.970  1.00  0.320          H  
ATOM    586  N   ILE A  32      -1.372  -2.714  -9.316  1.00  0.260          N  
ATOM    587  CA  ILE A  32      -2.203  -3.887  -9.312  1.00  0.330          C  
ATOM    588  C   ILE A  32      -2.834  -4.025 -10.704  1.00  0.330          C  
ATOM    589  O   ILE A  32      -3.510  -3.117 -11.203  1.00  0.300          O  
ATOM    590  CB  ILE A  32      -3.293  -3.717  -8.235  1.00  0.430          C  
ATOM    591  CG1 ILE A  32      -2.604  -3.509  -6.838  1.00  0.430          C  
ATOM    592  CG2 ILE A  32      -4.247  -4.922  -8.248  1.00  0.430          C  
ATOM    593  CD1 ILE A  32      -3.530  -3.012  -5.746  1.00  0.430          C  
ATOM    594  H   ILE A  32      -1.856  -1.818  -9.334  1.00  0.310          H  
ATOM    595  HA  ILE A  32      -1.595  -4.765  -9.101  1.00  0.400          H  
ATOM    596  HB  ILE A  32      -3.852  -2.831  -8.441  1.00  0.520          H  
ATOM    597 1HG1 ILE A  32      -2.158  -4.446  -6.523  1.00  0.520          H  
ATOM    598 2HG1 ILE A  32      -1.813  -2.766  -6.939  1.00  0.520          H  
ATOM    599 1HG2 ILE A  32      -5.022  -4.789  -7.501  1.00  0.520          H  
ATOM    600 2HG2 ILE A  32      -4.719  -5.010  -9.228  1.00  0.520          H  
ATOM    601 3HG2 ILE A  32      -3.688  -5.832  -8.033  1.00  0.520          H  
ATOM    602 1HD1 ILE A  32      -2.962  -2.880  -4.822  1.00  0.520          H  
ATOM    603 2HD1 ILE A  32      -3.956  -2.049  -6.045  1.00  0.520          H  
ATOM    604 3HD1 ILE A  32      -4.328  -3.721  -5.573  1.00  0.520          H  
ATOM    605  N   LYS A  33      -2.612  -5.162 -11.348  1.00  0.370          N  
ATOM    606  CA  LYS A  33      -3.161  -5.372 -12.686  1.00  0.370          C  
ATOM    607  C   LYS A  33      -3.964  -6.661 -12.746  1.00  0.400          C  
ATOM    608  O   LYS A  33      -3.432  -7.738 -12.466  1.00  0.480          O  
ATOM    609  CB  LYS A  33      -2.020  -5.420 -13.718  1.00  0.520          C  
ATOM    610  CG  LYS A  33      -2.475  -5.615 -15.183  1.00  0.520          C  
ATOM    611  CD  LYS A  33      -1.305  -5.479 -16.200  1.00  0.520          C  
ATOM    612  CE  LYS A  33      -0.370  -6.700 -16.164  1.00  0.520          C  
ATOM    613  NZ  LYS A  33       0.634  -6.674 -17.269  1.00  0.520          N  
ATOM    614  H   LYS A  33      -2.056  -5.875 -10.901  1.00  0.440          H  
ATOM    615  HA  LYS A  33      -3.837  -4.551 -12.935  1.00  0.440          H  
ATOM    616 1HB  LYS A  33      -1.446  -4.495 -13.662  1.00  0.620          H  
ATOM    617 2HB  LYS A  33      -1.351  -6.235 -13.459  1.00  0.620          H  
ATOM    618 1HG  LYS A  33      -2.930  -6.605 -15.293  1.00  0.620          H  
ATOM    619 2HG  LYS A  33      -3.236  -4.870 -15.420  1.00  0.620          H  
ATOM    620 1HD  LYS A  33      -1.715  -5.376 -17.208  1.00  0.620          H  
ATOM    621 2HD  LYS A  33      -0.726  -4.582 -15.971  1.00  0.620          H  
ATOM    622 1HE  LYS A  33       0.164  -6.713 -15.216  1.00  0.620          H  
ATOM    623 2HE  LYS A  33      -0.965  -7.610 -16.248  1.00  0.620          H  
ATOM    624 1HZ  LYS A  33       1.229  -7.486 -17.206  1.00  0.620          H  
ATOM    625 2HZ  LYS A  33       0.167  -6.677 -18.163  1.00  0.620          H  
ATOM    626 3HZ  LYS A  33       1.203  -5.839 -17.190  1.00  0.620          H  
ATOM    627  N   SER A  34      -5.248  -6.554 -13.092  1.00  0.430          N  
ATOM    628  CA  SER A  34      -6.101  -7.730 -13.206  1.00  0.500          C  
ATOM    629  C   SER A  34      -6.378  -7.889 -14.677  1.00  0.950          C  
ATOM    630  O   SER A  34      -5.931  -7.076 -15.490  1.00  1.410          O  
ATOM    631  CB  SER A  34      -7.419  -7.608 -12.456  1.00  0.670          C  
ATOM    632  OG  SER A  34      -8.359  -6.838 -13.164  1.00  0.670          O  
ATOM    633  H   SER A  34      -5.646  -5.634 -13.311  1.00  0.520          H  
ATOM    634  HA  SER A  34      -5.565  -8.611 -12.852  1.00  0.600          H  
ATOM    635 1HB  SER A  34      -7.825  -8.601 -12.268  1.00  0.810          H  
ATOM    636 2HB  SER A  34      -7.232  -7.148 -11.487  1.00  0.810          H  
ATOM    637  HG  SER A  34      -9.131  -6.765 -12.579  1.00  0.810          H  
ATOM    638  N   LEU A  35      -7.142  -8.899 -15.055  1.00  0.950          N  
ATOM    639  CA  LEU A  35      -7.414  -9.052 -16.476  1.00  1.580          C  
ATOM    640  C   LEU A  35      -8.453  -8.033 -16.948  1.00  1.190          C  
ATOM    641  O   LEU A  35      -8.596  -7.808 -18.153  1.00  1.950          O  
ATOM    642  CB  LEU A  35      -7.935 -10.467 -16.768  1.00  1.960          C  
ATOM    643  CG  LEU A  35      -6.960 -11.654 -16.501  1.00  1.960          C  
ATOM    644  CD1 LEU A  35      -7.715 -12.960 -16.715  1.00  1.960          C  
ATOM    645  CD2 LEU A  35      -5.748 -11.582 -17.439  1.00  1.960          C  
ATOM    646  H   LEU A  35      -7.505  -9.554 -14.377  1.00  1.140          H  
ATOM    647  HA  LEU A  35      -6.498  -8.867 -17.031  1.00  1.900          H  
ATOM    648 1HB  LEU A  35      -8.828 -10.630 -16.168  1.00  2.350          H  
ATOM    649 2HB  LEU A  35      -8.225 -10.509 -17.818  1.00  2.350          H  
ATOM    650  HG  LEU A  35      -6.618 -11.623 -15.470  1.00  2.350          H  
ATOM    651 1HD1 LEU A  35      -7.050 -13.802 -16.518  1.00  2.350          H  
ATOM    652 2HD1 LEU A  35      -8.566 -13.007 -16.035  1.00  2.350          H  
ATOM    653 3HD1 LEU A  35      -8.070 -13.013 -17.744  1.00  2.350          H  
ATOM    654 1HD2 LEU A  35      -5.089 -12.427 -17.239  1.00  2.350          H  
ATOM    655 2HD2 LEU A  35      -6.085 -11.624 -18.475  1.00  2.350          H  
ATOM    656 3HD2 LEU A  35      -5.197 -10.662 -17.277  1.00  2.350          H  
ATOM    657  N   LYS A  36      -9.173  -7.426 -16.007  1.00  0.340          N  
ATOM    658  CA  LYS A  36     -10.226  -6.491 -16.348  1.00  0.720          C  
ATOM    659  C   LYS A  36      -9.930  -5.042 -15.968  1.00  0.530          C  
ATOM    660  O   LYS A  36     -10.468  -4.138 -16.606  1.00  0.680          O  
ATOM    661  CB  LYS A  36     -11.538  -6.931 -15.708  1.00  0.860          C  
ATOM    662  CG  LYS A  36     -12.074  -8.253 -16.246  1.00  0.860          C  
ATOM    663  CD  LYS A  36     -13.397  -8.627 -15.592  1.00  0.860          C  
ATOM    664  CE  LYS A  36     -13.937  -9.945 -16.140  1.00  0.860          C  
ATOM    665  NZ  LYS A  36     -15.217 -10.340 -15.482  1.00  0.860          N  
ATOM    666  H   LYS A  36      -8.957  -7.607 -15.035  1.00  0.410          H  
ATOM    667  HA  LYS A  36     -10.358  -6.512 -17.429  1.00  0.860          H  
ATOM    668 1HB  LYS A  36     -11.401  -7.030 -14.632  1.00  1.030          H  
ATOM    669 2HB  LYS A  36     -12.295  -6.165 -15.873  1.00  1.030          H  
ATOM    670 1HG  LYS A  36     -12.215  -8.168 -17.324  1.00  1.030          H  
ATOM    671 2HG  LYS A  36     -11.346  -9.040 -16.057  1.00  1.030          H  
ATOM    672 1HD  LYS A  36     -13.256  -8.722 -14.515  1.00  1.030          H  
ATOM    673 2HD  LYS A  36     -14.128  -7.840 -15.777  1.00  1.030          H  
ATOM    674 1HE  LYS A  36     -14.108  -9.842 -17.211  1.00  1.030          H  
ATOM    675 2HE  LYS A  36     -13.198 -10.729 -15.974  1.00  1.030          H  
ATOM    676 1HZ  LYS A  36     -15.541 -11.215 -15.872  1.00  1.030          H  
ATOM    677 2HZ  LYS A  36     -15.068 -10.451 -14.488  1.00  1.030          H  
ATOM    678 3HZ  LYS A  36     -15.914  -9.626 -15.639  1.00  1.030          H  
ATOM    679  N   ASN A  37      -9.108  -4.799 -14.934  1.00  0.370          N  
ATOM    680  CA  ASN A  37      -8.909  -3.418 -14.494  1.00  0.280          C  
ATOM    681  C   ASN A  37      -7.501  -3.046 -14.024  1.00  0.250          C  
ATOM    682  O   ASN A  37      -6.589  -3.870 -13.898  1.00  0.250          O  
ATOM    683  CB  ASN A  37      -9.875  -3.134 -13.338  1.00  0.430          C  
ATOM    684  CG  ASN A  37     -11.291  -2.937 -13.758  1.00  0.430          C  
ATOM    685  OD1 ASN A  37     -11.640  -1.843 -14.235  1.00  0.430          O  
ATOM    686  ND2 ASN A  37     -12.112  -3.945 -13.585  1.00  0.430          N  
ATOM    687  H   ASN A  37      -8.665  -5.562 -14.440  1.00  0.440          H  
ATOM    688  HA  ASN A  37      -9.142  -2.758 -15.331  1.00  0.340          H  
ATOM    689 1HB  ASN A  37      -9.844  -3.976 -12.647  1.00  0.510          H  
ATOM    690 2HB  ASN A  37      -9.557  -2.260 -12.777  1.00  0.510          H  
ATOM    691 1HD2 ASN A  37     -13.074  -3.859 -13.850  1.00  0.510          H  
ATOM    692 2HD2 ASN A  37     -11.775  -4.792 -13.171  1.00  0.510          H  
ATOM    693  N   ILE A  38      -7.370  -1.760 -13.690  1.00  0.260          N  
ATOM    694  CA  ILE A  38      -6.113  -1.153 -13.266  1.00  0.260          C  
ATOM    695  C   ILE A  38      -6.249  -0.408 -11.944  1.00  0.280          C  
ATOM    696  O   ILE A  38      -7.110   0.468 -11.821  1.00  0.300          O  
ATOM    697  CB  ILE A  38      -5.664  -0.163 -14.361  1.00  0.360          C  
ATOM    698  CG1 ILE A  38      -5.502  -0.926 -15.708  1.00  0.360          C  
ATOM    699  CG2 ILE A  38      -4.364   0.537 -13.950  1.00  0.360          C  
ATOM    700  CD1 ILE A  38      -5.321  -0.058 -16.882  1.00  0.360          C  
ATOM    701  H   ILE A  38      -8.184  -1.154 -13.807  1.00  0.310          H  
ATOM    702  HA  ILE A  38      -5.364  -1.937 -13.145  1.00  0.310          H  
ATOM    703  HB  ILE A  38      -6.438   0.586 -14.505  1.00  0.440          H  
ATOM    704 1HG1 ILE A  38      -4.650  -1.601 -15.634  1.00  0.440          H  
ATOM    705 2HG1 ILE A  38      -6.387  -1.504 -15.910  1.00  0.440          H  
ATOM    706 1HG2 ILE A  38      -4.067   1.231 -14.716  1.00  0.440          H  
ATOM    707 2HG2 ILE A  38      -4.503   1.083 -13.020  1.00  0.440          H  
ATOM    708 3HG2 ILE A  38      -3.586  -0.212 -13.816  1.00  0.440          H  
ATOM    709 1HD1 ILE A  38      -5.229  -0.673 -17.762  1.00  0.440          H  
ATOM    710 2HD1 ILE A  38      -6.177   0.607 -16.996  1.00  0.440          H  
ATOM    711 3HD1 ILE A  38      -4.445   0.510 -16.759  1.00  0.440          H  
ATOM    712  N   SER A  39      -5.369  -0.690 -10.979  1.00  0.280          N  
ATOM    713  CA  SER A  39      -5.423   0.000  -9.683  1.00  0.320          C  
ATOM    714  C   SER A  39      -4.046   0.264  -9.091  1.00  0.290          C  
ATOM    715  O   SER A  39      -3.169  -0.597  -9.125  1.00  0.310          O  
ATOM    716  CB  SER A  39      -6.261  -0.811  -8.714  1.00  0.430          C  
ATOM    717  OG  SER A  39      -6.268  -0.231  -7.440  1.00  0.430          O  
ATOM    718  H   SER A  39      -4.677  -1.435 -11.129  1.00  0.340          H  
ATOM    719  HA  SER A  39      -5.894   0.968  -9.831  1.00  0.380          H  
ATOM    720 1HB  SER A  39      -7.280  -0.871  -9.090  1.00  0.520          H  
ATOM    721 2HB  SER A  39      -5.883  -1.822  -8.655  1.00  0.520          H  
ATOM    722  HG  SER A  39      -6.892  -0.743  -6.922  1.00  0.520          H  
ATOM    723  N   VAL A  40      -3.802   1.496  -8.637  1.00  0.250          N  
ATOM    724  CA  VAL A  40      -2.497   1.797  -8.059  1.00  0.210          C  
ATOM    725  C   VAL A  40      -2.608   2.536  -6.722  1.00  0.190          C  
ATOM    726  O   VAL A  40      -3.358   3.513  -6.587  1.00  0.200          O  
ATOM    727  CB  VAL A  40      -1.673   2.652  -9.013  1.00  0.310          C  
ATOM    728  CG1 VAL A  40      -0.230   2.886  -8.442  1.00  0.310          C  
ATOM    729  CG2 VAL A  40      -1.658   2.017 -10.394  1.00  0.310          C  
ATOM    730  H   VAL A  40      -4.538   2.209  -8.671  1.00  0.300          H  
ATOM    731  HA  VAL A  40      -1.975   0.860  -7.884  1.00  0.250          H  
ATOM    732  HB  VAL A  40      -2.136   3.611  -9.066  1.00  0.370          H  
ATOM    733 1HG1 VAL A  40       0.334   3.509  -9.118  1.00  0.370          H  
ATOM    734 2HG1 VAL A  40      -0.262   3.370  -7.472  1.00  0.370          H  
ATOM    735 3HG1 VAL A  40       0.276   1.933  -8.347  1.00  0.370          H  
ATOM    736 1HG2 VAL A  40      -1.088   2.645 -11.045  1.00  0.370          H  
ATOM    737 2HG2 VAL A  40      -1.215   1.052 -10.341  1.00  0.370          H  
ATOM    738 3HG2 VAL A  40      -2.663   1.921 -10.786  1.00  0.370          H  
ATOM    739  N   GLN A  41      -1.844   2.080  -5.730  1.00  0.180          N  
ATOM    740  CA  GLN A  41      -1.835   2.746  -4.420  1.00  0.190          C  
ATOM    741  C   GLN A  41      -0.484   3.375  -4.090  1.00  0.200          C  
ATOM    742  O   GLN A  41       0.560   2.765  -4.312  1.00  0.270          O  
ATOM    743  CB  GLN A  41      -2.160   1.735  -3.326  1.00  0.260          C  
ATOM    744  CG  GLN A  41      -3.535   1.123  -3.385  1.00  0.260          C  
ATOM    745  CD  GLN A  41      -3.715   0.038  -2.326  1.00  0.260          C  
ATOM    746  OE1 GLN A  41      -2.875  -0.875  -2.210  1.00  0.260          O  
ATOM    747  NE2 GLN A  41      -4.791   0.129  -1.555  1.00  0.260          N  
ATOM    748  H   GLN A  41      -1.262   1.252  -5.919  1.00  0.220          H  
ATOM    749  HA  GLN A  41      -2.580   3.539  -4.419  1.00  0.230          H  
ATOM    750 1HB  GLN A  41      -1.446   0.920  -3.390  1.00  0.310          H  
ATOM    751 2HB  GLN A  41      -2.037   2.203  -2.347  1.00  0.310          H  
ATOM    752 1HG  GLN A  41      -4.271   1.897  -3.209  1.00  0.310          H  
ATOM    753 2HG  GLN A  41      -3.684   0.674  -4.369  1.00  0.310          H  
ATOM    754 1HE2 GLN A  41      -4.958  -0.556  -0.843  1.00  0.310          H  
ATOM    755 2HE2 GLN A  41      -5.441   0.878  -1.681  1.00  0.310          H  
ATOM    756  N   ALA A  42      -0.501   4.569  -3.497  1.00  0.200          N  
ATOM    757  CA  ALA A  42       0.715   5.232  -3.032  1.00  0.220          C  
ATOM    758  C   ALA A  42       0.963   4.969  -1.548  1.00  0.200          C  
ATOM    759  O   ALA A  42       0.332   5.586  -0.684  1.00  0.340          O  
ATOM    760  CB  ALA A  42       0.615   6.702  -3.284  1.00  0.300          C  
ATOM    761  H   ALA A  42      -1.394   5.060  -3.400  1.00  0.240          H  
ATOM    762  HA  ALA A  42       1.558   4.831  -3.590  1.00  0.260          H  
ATOM    763 1HB  ALA A  42       1.535   7.168  -2.960  1.00  0.360          H  
ATOM    764 2HB  ALA A  42       0.463   6.869  -4.344  1.00  0.360          H  
ATOM    765 3HB  ALA A  42      -0.224   7.108  -2.730  1.00  0.360          H  
ATOM    766  N   TRP A  43       1.848   4.027  -1.263  1.00  0.220          N  
ATOM    767  CA  TRP A  43       2.131   3.574   0.090  1.00  0.290          C  
ATOM    768  C   TRP A  43       3.314   4.216   0.788  1.00  0.300          C  
ATOM    769  O   TRP A  43       4.420   4.311   0.251  1.00  0.380          O  
ATOM    770  CB  TRP A  43       2.396   2.079   0.067  1.00  0.380          C  
ATOM    771  CG  TRP A  43       1.208   1.239  -0.086  1.00  0.380          C  
ATOM    772  CD1 TRP A  43       0.617   0.798  -1.224  1.00  0.380          C  
ATOM    773  CD2 TRP A  43       0.466   0.665   0.997  1.00  0.380          C  
ATOM    774  NE1 TRP A  43      -0.445  -0.017  -0.908  1.00  0.380          N  
ATOM    775  CE2 TRP A  43      -0.547  -0.104   0.433  1.00  0.380          C  
ATOM    776  CE3 TRP A  43       0.580   0.735   2.389  1.00  0.380          C  
ATOM    777  CZ2 TRP A  43      -1.447  -0.798   1.204  1.00  0.380          C  
ATOM    778  CZ3 TRP A  43      -0.330   0.030   3.156  1.00  0.380          C  
ATOM    779  CH2 TRP A  43      -1.314  -0.712   2.581  1.00  0.380          C  
ATOM    780  H   TRP A  43       2.359   3.600  -2.034  1.00  0.260          H  
ATOM    781  HA  TRP A  43       1.245   3.758   0.696  1.00  0.350          H  
ATOM    782 1HB  TRP A  43       3.075   1.852  -0.761  1.00  0.450          H  
ATOM    783 2HB  TRP A  43       2.897   1.801   0.982  1.00  0.450          H  
ATOM    784  HD1 TRP A  43       0.944   1.044  -2.238  1.00  0.450          H  
ATOM    785  HE1 TRP A  43      -1.093  -0.518  -1.545  1.00  0.450          H  
ATOM    786  HE3 TRP A  43       1.364   1.330   2.857  1.00  0.450          H  
ATOM    787  HZ2 TRP A  43      -2.241  -1.399   0.758  1.00  0.450          H  
ATOM    788  HZ3 TRP A  43      -0.252   0.072   4.227  1.00  0.450          H  
ATOM    789  HH2 TRP A  43      -2.011  -1.251   3.221  1.00  0.450          H  
ATOM    790  N   ASP A  44       3.102   4.592   2.034  1.00  0.290          N  
ATOM    791  CA  ASP A  44       4.167   5.101   2.872  1.00  0.340          C  
ATOM    792  C   ASP A  44       4.612   3.971   3.786  1.00  0.390          C  
ATOM    793  O   ASP A  44       3.929   3.627   4.770  1.00  0.470          O  
ATOM    794  CB  ASP A  44       3.753   6.351   3.646  1.00  0.460          C  
ATOM    795  CG  ASP A  44       4.907   6.935   4.509  1.00  0.460          C  
ATOM    796  OD1 ASP A  44       5.878   6.208   4.790  1.00  0.460          O  
ATOM    797  OD2 ASP A  44       4.816   8.109   4.893  1.00  0.460          O  
ATOM    798  H   ASP A  44       2.151   4.519   2.401  1.00  0.350          H  
ATOM    799  HA  ASP A  44       5.012   5.378   2.239  1.00  0.410          H  
ATOM    800 1HB  ASP A  44       3.410   7.116   2.943  1.00  0.550          H  
ATOM    801 2HB  ASP A  44       2.916   6.109   4.294  1.00  0.550          H  
ATOM    802  N   PHE A  45       5.730   3.352   3.420  1.00  0.610          N  
ATOM    803  CA  PHE A  45       6.233   2.157   4.080  1.00  0.850          C  
ATOM    804  C   PHE A  45       6.722   2.385   5.504  1.00  0.700          C  
ATOM    805  O   PHE A  45       6.988   1.422   6.223  1.00  0.760          O  
ATOM    806  CB  PHE A  45       7.336   1.496   3.242  1.00  1.090          C  
ATOM    807  CG  PHE A  45       6.870   0.715   1.973  1.00  1.090          C  
ATOM    808  CD1 PHE A  45       5.518   0.481   1.648  1.00  1.090          C  
ATOM    809  CD2 PHE A  45       7.820   0.155   1.143  1.00  1.090          C  
ATOM    810  CE1 PHE A  45       5.181  -0.275   0.543  1.00  1.090          C  
ATOM    811  CE2 PHE A  45       7.467  -0.614   0.051  1.00  1.090          C  
ATOM    812  CZ  PHE A  45       6.163  -0.824  -0.245  1.00  1.090          C  
ATOM    813  H   PHE A  45       6.237   3.722   2.622  1.00  0.730          H  
ATOM    814  HA  PHE A  45       5.412   1.449   4.167  1.00  1.020          H  
ATOM    815 1HB  PHE A  45       8.035   2.267   2.920  1.00  1.310          H  
ATOM    816 2HB  PHE A  45       7.893   0.805   3.872  1.00  1.310          H  
ATOM    817  HD1 PHE A  45       4.722   0.884   2.256  1.00  1.310          H  
ATOM    818  HD2 PHE A  45       8.870   0.314   1.371  1.00  1.310          H  
ATOM    819  HE1 PHE A  45       4.130  -0.446   0.305  1.00  1.310          H  
ATOM    820  HE2 PHE A  45       8.235  -1.056  -0.581  1.00  1.310          H  
ATOM    821  HZ  PHE A  45       5.907  -1.430  -1.111  1.00  1.310          H  
ATOM    822  N   SER A  46       6.886   3.642   5.919  1.00  0.630          N  
ATOM    823  CA  SER A  46       7.328   3.891   7.287  1.00  0.640          C  
ATOM    824  C   SER A  46       6.141   3.847   8.261  1.00  0.630          C  
ATOM    825  O   SER A  46       6.321   3.819   9.481  1.00  0.670          O  
ATOM    826  CB  SER A  46       8.030   5.238   7.383  1.00  0.890          C  
ATOM    827  OG  SER A  46       7.126   6.307   7.214  1.00  0.890          O  
ATOM    828  H   SER A  46       6.650   4.442   5.313  1.00  0.760          H  
ATOM    829  HA  SER A  46       8.035   3.112   7.571  1.00  0.770          H  
ATOM    830 1HB  SER A  46       8.513   5.321   8.354  1.00  1.070          H  
ATOM    831 2HB  SER A  46       8.811   5.298   6.622  1.00  1.070          H  
ATOM    832  HG  SER A  46       6.896   6.336   6.257  1.00  1.070          H  
ATOM    833  N   LYS A  47       4.920   3.875   7.711  1.00  0.630          N  
ATOM    834  CA  LYS A  47       3.694   3.907   8.489  1.00  0.680          C  
ATOM    835  C   LYS A  47       2.732   2.793   8.098  1.00  0.700          C  
ATOM    836  O   LYS A  47       1.840   2.448   8.873  1.00  0.800          O  
ATOM    837  CB  LYS A  47       3.031   5.269   8.347  1.00  0.930          C  
ATOM    838  CG  LYS A  47       3.791   6.432   8.986  1.00  0.930          C  
ATOM    839  CD  LYS A  47       3.006   7.764   8.874  1.00  0.930          C  
ATOM    840  CE  LYS A  47       3.093   8.388   7.462  1.00  0.930          C  
ATOM    841  NZ  LYS A  47       4.452   8.947   7.166  1.00  0.930          N  
ATOM    842  H   LYS A  47       4.816   3.855   6.698  1.00  0.760          H  
ATOM    843  HA  LYS A  47       3.951   3.760   9.538  1.00  0.820          H  
ATOM    844 1HB  LYS A  47       2.981   5.477   7.301  1.00  1.120          H  
ATOM    845 2HB  LYS A  47       2.020   5.240   8.743  1.00  1.120          H  
ATOM    846 1HG  LYS A  47       3.971   6.207  10.038  1.00  1.120          H  
ATOM    847 2HG  LYS A  47       4.755   6.534   8.492  1.00  1.120          H  
ATOM    848 1HD  LYS A  47       1.956   7.584   9.110  1.00  1.120          H  
ATOM    849 2HD  LYS A  47       3.405   8.475   9.594  1.00  1.120          H  
ATOM    850 1HE  LYS A  47       2.871   7.630   6.725  1.00  1.120          H  
ATOM    851 2HE  LYS A  47       2.358   9.185   7.371  1.00  1.120          H  
ATOM    852 1HZ  LYS A  47       4.463   9.326   6.201  1.00  1.120          H  
ATOM    853 2HZ  LYS A  47       4.678   9.674   7.815  1.00  1.120          H  
ATOM    854 3HZ  LYS A  47       5.158   8.219   7.229  1.00  1.120          H  
ATOM    855  N   ASN A  48       2.931   2.227   6.899  1.00  0.620          N  
ATOM    856  CA  ASN A  48       2.042   1.250   6.288  1.00  0.650          C  
ATOM    857  C   ASN A  48       0.667   1.843   6.055  1.00  0.640          C  
ATOM    858  O   ASN A  48      -0.366   1.231   6.340  1.00  0.740          O  
ATOM    859  CB  ASN A  48       1.970  -0.034   7.093  1.00  0.900          C  
ATOM    860  CG  ASN A  48       3.298  -0.742   7.153  1.00  0.900          C  
ATOM    861  OD1 ASN A  48       4.004  -0.896   6.138  1.00  0.900          O  
ATOM    862  ND2 ASN A  48       3.655  -1.183   8.332  1.00  0.900          N  
ATOM    863  H   ASN A  48       3.686   2.568   6.313  1.00  0.740          H  
ATOM    864  HA  ASN A  48       2.444   1.003   5.304  1.00  0.780          H  
ATOM    865 1HB  ASN A  48       1.622   0.157   8.102  1.00  1.080          H  
ATOM    866 2HB  ASN A  48       1.246  -0.703   6.629  1.00  1.080          H  
ATOM    867 1HD2 ASN A  48       4.527  -1.660   8.446  1.00  1.080          H  
ATOM    868 2HD2 ASN A  48       3.057  -1.036   9.122  1.00  1.080          H  
ATOM    869  N   VAL A  49       0.674   3.055   5.510  1.00  0.560          N  
ATOM    870  CA  VAL A  49      -0.578   3.721   5.179  1.00  0.620          C  
ATOM    871  C   VAL A  49      -0.581   4.146   3.721  1.00  0.470          C  
ATOM    872  O   VAL A  49       0.474   4.374   3.125  1.00  0.420          O  
ATOM    873  CB  VAL A  49      -0.790   4.963   6.070  1.00  0.840          C  
ATOM    874  CG1 VAL A  49      -0.822   4.535   7.531  1.00  0.840          C  
ATOM    875  CG2 VAL A  49       0.312   5.985   5.814  1.00  0.840          C  
ATOM    876  H   VAL A  49       1.597   3.458   5.319  1.00  0.670          H  
ATOM    877  HA  VAL A  49      -1.403   3.026   5.339  1.00  0.740          H  
ATOM    878  HB  VAL A  49      -1.758   5.411   5.842  1.00  1.010          H  
ATOM    879 1HG1 VAL A  49      -0.993   5.402   8.165  1.00  1.010          H  
ATOM    880 2HG1 VAL A  49      -1.623   3.813   7.678  1.00  1.010          H  
ATOM    881 3HG1 VAL A  49       0.118   4.078   7.801  1.00  1.010          H  
ATOM    882 1HG2 VAL A  49       0.158   6.856   6.449  1.00  1.010          H  
ATOM    883 2HG2 VAL A  49       1.252   5.540   6.032  1.00  1.010          H  
ATOM    884 3HG2 VAL A  49       0.302   6.304   4.773  1.00  1.010          H  
ATOM    885  N   VAL A  50      -1.772   4.322   3.168  1.00  0.460          N  
ATOM    886  CA  VAL A  50      -1.903   4.778   1.794  1.00  0.360          C  
ATOM    887  C   VAL A  50      -2.220   6.253   1.772  1.00  0.360          C  
ATOM    888  O   VAL A  50      -3.156   6.706   2.430  1.00  0.430          O  
ATOM    889  CB  VAL A  50      -2.981   3.967   1.040  1.00  0.540          C  
ATOM    890  CG1 VAL A  50      -3.176   4.481  -0.385  1.00  0.540          C  
ATOM    891  CG2 VAL A  50      -2.536   2.559   0.968  1.00  0.540          C  
ATOM    892  H   VAL A  50      -2.603   4.132   3.714  1.00  0.550          H  
ATOM    893  HA  VAL A  50      -0.955   4.624   1.280  1.00  0.430          H  
ATOM    894  HB  VAL A  50      -3.930   4.041   1.567  1.00  0.650          H  
ATOM    895 1HG1 VAL A  50      -3.928   3.877  -0.888  1.00  0.650          H  
ATOM    896 2HG1 VAL A  50      -3.510   5.512  -0.363  1.00  0.650          H  
ATOM    897 3HG1 VAL A  50      -2.233   4.415  -0.932  1.00  0.650          H  
ATOM    898 1HG2 VAL A  50      -3.273   1.958   0.443  1.00  0.650          H  
ATOM    899 2HG2 VAL A  50      -1.597   2.535   0.429  1.00  0.650          H  
ATOM    900 3HG2 VAL A  50      -2.394   2.162   1.970  1.00  0.650          H  
ATOM    901  N   LEU A  51      -1.411   6.988   1.030  1.00  0.330          N  
ATOM    902  CA  LEU A  51      -1.536   8.421   0.891  1.00  0.390          C  
ATOM    903  C   LEU A  51      -2.684   8.734  -0.061  1.00  0.410          C  
ATOM    904  O   LEU A  51      -3.545   9.560   0.221  1.00  0.990          O  
ATOM    905  CB  LEU A  51      -0.169   8.975   0.437  1.00  0.520          C  
ATOM    906  CG  LEU A  51      -0.017  10.482   0.209  1.00  0.520          C  
ATOM    907  CD1 LEU A  51      -0.366  11.265   1.474  1.00  0.520          C  
ATOM    908  CD2 LEU A  51       1.436  10.763  -0.155  1.00  0.520          C  
ATOM    909  H   LEU A  51      -0.674   6.496   0.528  1.00  0.400          H  
ATOM    910  HA  LEU A  51      -1.777   8.832   1.868  1.00  0.470          H  
ATOM    911 1HB  LEU A  51       0.570   8.683   1.181  1.00  0.630          H  
ATOM    912 2HB  LEU A  51       0.098   8.480  -0.500  1.00  0.630          H  
ATOM    913  HG  LEU A  51      -0.666  10.791  -0.601  1.00  0.630          H  
ATOM    914 1HD1 LEU A  51      -0.230  12.328   1.289  1.00  0.630          H  
ATOM    915 2HD1 LEU A  51      -1.403  11.086   1.755  1.00  0.630          H  
ATOM    916 3HD1 LEU A  51       0.288  10.956   2.288  1.00  0.630          H  
ATOM    917 1HD2 LEU A  51       1.560  11.830  -0.334  1.00  0.630          H  
ATOM    918 2HD2 LEU A  51       2.086  10.457   0.667  1.00  0.630          H  
ATOM    919 3HD2 LEU A  51       1.712  10.214  -1.029  1.00  0.630          H  
ATOM    920  N   THR A  52      -2.710   8.052  -1.180  1.00  0.730          N  
ATOM    921  CA  THR A  52      -3.770   8.230  -2.150  1.00  0.650          C  
ATOM    922  C   THR A  52      -3.785   7.043  -3.077  1.00  0.670          C  
ATOM    923  O   THR A  52      -2.814   6.281  -3.126  1.00  1.180          O  
ATOM    924  CB  THR A  52      -3.644   9.524  -2.940  1.00  0.940          C  
ATOM    925  OG1 THR A  52      -4.835   9.718  -3.677  1.00  0.940          O  
ATOM    926  CG2 THR A  52      -2.494   9.450  -3.873  1.00  0.940          C  
ATOM    927  H   THR A  52      -1.963   7.398  -1.360  1.00  0.880          H  
ATOM    928  HA  THR A  52      -4.726   8.253  -1.625  1.00  0.780          H  
ATOM    929  HB  THR A  52      -3.505  10.346  -2.263  1.00  1.130          H  
ATOM    930  HG1 THR A  52      -5.523  10.007  -3.064  1.00  1.130          H  
ATOM    931 1HG2 THR A  52      -2.422  10.385  -4.416  1.00  1.130          H  
ATOM    932 2HG2 THR A  52      -1.611   9.291  -3.289  1.00  1.130          H  
ATOM    933 3HG2 THR A  52      -2.609   8.636  -4.583  1.00  1.130          H  
ATOM    934  N   SER A  53      -4.867   6.878  -3.807  1.00  0.290          N  
ATOM    935  CA  SER A  53      -4.956   5.803  -4.776  1.00  0.300          C  
ATOM    936  C   SER A  53      -5.817   6.214  -5.951  1.00  0.280          C  
ATOM    937  O   SER A  53      -6.629   7.141  -5.859  1.00  0.300          O  
ATOM    938  CB  SER A  53      -5.524   4.551  -4.133  1.00  0.420          C  
ATOM    939  OG  SER A  53      -6.856   4.737  -3.735  1.00  0.420          O  
ATOM    940  H   SER A  53      -5.633   7.531  -3.717  1.00  0.350          H  
ATOM    941  HA  SER A  53      -3.956   5.584  -5.153  1.00  0.360          H  
ATOM    942 1HB  SER A  53      -5.463   3.721  -4.840  1.00  0.500          H  
ATOM    943 2HB  SER A  53      -4.918   4.288  -3.270  1.00  0.500          H  
ATOM    944  HG  SER A  53      -7.129   3.907  -3.341  1.00  0.500          H  
ATOM    945  N   SER A  54      -5.667   5.479  -7.045  1.00  0.260          N  
ATOM    946  CA  SER A  54      -6.444   5.714  -8.256  1.00  0.250          C  
ATOM    947  C   SER A  54      -6.663   4.418  -9.003  1.00  0.240          C  
ATOM    948  O   SER A  54      -5.804   3.531  -8.992  1.00  0.240          O  
ATOM    949  CB  SER A  54      -5.742   6.669  -9.176  1.00  0.350          C  
ATOM    950  OG  SER A  54      -6.511   6.890 -10.312  1.00  0.350          O  
ATOM    951  H   SER A  54      -4.961   4.736  -7.024  1.00  0.310          H  
ATOM    952  HA  SER A  54      -7.416   6.126  -7.980  1.00  0.300          H  
ATOM    953 1HB  SER A  54      -5.528   7.615  -8.676  1.00  0.420          H  
ATOM    954 2HB  SER A  54      -4.810   6.225  -9.464  1.00  0.420          H  
ATOM    955  HG  SER A  54      -6.976   7.747 -10.148  1.00  0.420          H  
ATOM    956  N   SER A  55      -7.832   4.281  -9.606  1.00  0.240          N  
ATOM    957  CA  SER A  55      -8.144   3.078 -10.359  1.00  0.240          C  
ATOM    958  C   SER A  55      -9.214   3.284 -11.413  1.00  0.250          C  
ATOM    959  O   SER A  55     -10.111   4.124 -11.255  1.00  0.290          O  
ATOM    960  CB  SER A  55      -8.609   2.013  -9.385  1.00  0.340          C  
ATOM    961  OG  SER A  55      -9.793   2.413  -8.766  1.00  0.340          O  
ATOM    962  H   SER A  55      -8.500   5.037  -9.565  1.00  0.290          H  
ATOM    963  HA  SER A  55      -7.236   2.746 -10.862  1.00  0.290          H  
ATOM    964 1HB  SER A  55      -8.768   1.072  -9.911  1.00  0.400          H  
ATOM    965 2HB  SER A  55      -7.845   1.843  -8.632  1.00  0.400          H  
ATOM    966  HG  SER A  55     -10.007   1.728  -8.126  1.00  0.400          H  
ATOM    967  N   SER A  56      -9.192   2.412 -12.431  1.00  0.250          N  
ATOM    968  CA  SER A  56     -10.180   2.393 -13.515  1.00  0.270          C  
ATOM    969  C   SER A  56     -11.574   2.090 -12.981  1.00  0.280          C  
ATOM    970  O   SER A  56     -12.596   2.477 -13.558  1.00  0.330          O  
ATOM    971  CB  SER A  56      -9.747   1.365 -14.557  1.00  0.370          C  
ATOM    972  OG  SER A  56      -9.740   0.054 -14.028  1.00  0.370          O  
ATOM    973  H   SER A  56      -8.431   1.722 -12.444  1.00  0.300          H  
ATOM    974  HA  SER A  56     -10.199   3.377 -13.975  1.00  0.320          H  
ATOM    975 1HB  SER A  56     -10.409   1.399 -15.412  1.00  0.440          H  
ATOM    976 2HB  SER A  56      -8.748   1.620 -14.907  1.00  0.440          H  
ATOM    977  HG  SER A  56     -10.628  -0.344 -14.210  1.00  0.440          H  
ATOM    978  N   LEU A  57     -11.589   1.450 -11.820  1.00  0.270          N  
ATOM    979  CA  LEU A  57     -12.773   1.088 -11.062  1.00  0.290          C  
ATOM    980  C   LEU A  57     -13.478   2.294 -10.444  1.00  0.350          C  
ATOM    981  O   LEU A  57     -14.698   2.285 -10.282  1.00  0.630          O  
ATOM    982  CB  LEU A  57     -12.371   0.143  -9.926  1.00  0.400          C  
ATOM    983  CG  LEU A  57     -11.888  -1.263 -10.311  1.00  0.400          C  
ATOM    984  CD1 LEU A  57     -11.306  -1.933  -9.085  1.00  0.400          C  
ATOM    985  CD2 LEU A  57     -13.056  -2.086 -10.834  1.00  0.400          C  
ATOM    986  H   LEU A  57     -10.684   1.180 -11.463  1.00  0.320          H  
ATOM    987  HA  LEU A  57     -13.473   0.602 -11.736  1.00  0.350          H  
ATOM    988 1HB  LEU A  57     -11.577   0.617  -9.367  1.00  0.480          H  
ATOM    989 2HB  LEU A  57     -13.228   0.032  -9.262  1.00  0.480          H  
ATOM    990  HG  LEU A  57     -11.114  -1.196 -11.072  1.00  0.480          H  
ATOM    991 1HD1 LEU A  57     -10.959  -2.933  -9.351  1.00  0.480          H  
ATOM    992 2HD1 LEU A  57     -10.465  -1.347  -8.713  1.00  0.480          H  
ATOM    993 3HD1 LEU A  57     -12.069  -2.008  -8.311  1.00  0.480          H  
ATOM    994 1HD2 LEU A  57     -12.707  -3.081 -11.077  1.00  0.480          H  
ATOM    995 2HD2 LEU A  57     -13.825  -2.156 -10.066  1.00  0.480          H  
ATOM    996 3HD2 LEU A  57     -13.477  -1.629 -11.724  1.00  0.480          H  
ATOM    997  N   GLN A  58     -12.722   3.325 -10.046  1.00  0.290          N  
ATOM    998  CA  GLN A  58     -13.344   4.469  -9.394  1.00  0.320          C  
ATOM    999  C   GLN A  58     -13.548   5.606 -10.373  1.00  0.300          C  
ATOM   1000  O   GLN A  58     -14.436   6.439 -10.193  1.00  0.330          O  
ATOM   1001  CB  GLN A  58     -12.533   4.944  -8.193  1.00  0.440          C  
ATOM   1002  CG  GLN A  58     -12.381   3.905  -7.087  1.00  0.440          C  
ATOM   1003  CD  GLN A  58     -13.699   3.437  -6.543  1.00  0.440          C  
ATOM   1004  OE1 GLN A  58     -14.616   4.229  -6.312  1.00  0.440          O  
ATOM   1005  NE2 GLN A  58     -13.800   2.134  -6.316  1.00  0.440          N  
ATOM   1006  H   GLN A  58     -11.714   3.343 -10.208  1.00  0.350          H  
ATOM   1007  HA  GLN A  58     -14.326   4.170  -9.035  1.00  0.380          H  
ATOM   1008 1HB  GLN A  58     -11.532   5.222  -8.529  1.00  0.520          H  
ATOM   1009 2HB  GLN A  58     -12.996   5.832  -7.766  1.00  0.520          H  
ATOM   1010 1HG  GLN A  58     -11.874   3.042  -7.495  1.00  0.520          H  
ATOM   1011 2HG  GLN A  58     -11.799   4.332  -6.272  1.00  0.520          H  
ATOM   1012 1HE2 GLN A  58     -14.651   1.753  -5.949  1.00  0.520          H  
ATOM   1013 2HE2 GLN A  58     -13.015   1.537  -6.493  1.00  0.520          H  
ATOM   1014  N   LEU A  59     -12.742   5.621 -11.433  1.00  0.270          N  
ATOM   1015  CA  LEU A  59     -12.798   6.654 -12.457  1.00  0.270          C  
ATOM   1016  C   LEU A  59     -13.806   6.306 -13.546  1.00  0.330          C  
ATOM   1017  O   LEU A  59     -14.010   7.070 -14.483  1.00  0.970          O  
ATOM   1018  CB  LEU A  59     -11.403   6.831 -13.074  1.00  0.380          C  
ATOM   1019  CG  LEU A  59     -10.270   7.353 -12.169  1.00  0.380          C  
ATOM   1020  CD1 LEU A  59      -8.946   7.292 -12.958  1.00  0.380          C  
ATOM   1021  CD2 LEU A  59     -10.566   8.778 -11.719  1.00  0.380          C  
ATOM   1022  H   LEU A  59     -12.004   4.916 -11.498  1.00  0.320          H  
ATOM   1023  HA  LEU A  59     -13.123   7.581 -11.996  1.00  0.320          H  
ATOM   1024 1HB  LEU A  59     -11.076   5.852 -13.368  1.00  0.450          H  
ATOM   1025 2HB  LEU A  59     -11.475   7.464 -13.954  1.00  0.450          H  
ATOM   1026  HG  LEU A  59     -10.177   6.710 -11.295  1.00  0.450          H  
ATOM   1027 1HD1 LEU A  59      -8.134   7.639 -12.326  1.00  0.450          H  
ATOM   1028 2HD1 LEU A  59      -8.758   6.270 -13.257  1.00  0.450          H  
ATOM   1029 3HD1 LEU A  59      -9.012   7.924 -13.842  1.00  0.450          H  
ATOM   1030 1HD2 LEU A  59      -9.756   9.126 -11.089  1.00  0.450          H  
ATOM   1031 2HD2 LEU A  59     -10.650   9.429 -12.590  1.00  0.450          H  
ATOM   1032 3HD2 LEU A  59     -11.487   8.815 -11.152  1.00  0.450          H  
ATOM   1033  N   LYS A  60     -14.434   5.149 -13.412  1.00  0.830          N  
ATOM   1034  CA  LYS A  60     -15.414   4.636 -14.358  1.00  0.890          C  
ATOM   1035  C   LYS A  60     -14.847   4.596 -15.765  1.00  0.530          C  
ATOM   1036  O   LYS A  60     -15.462   5.105 -16.704  1.00  1.130          O  
ATOM   1037  CB  LYS A  60     -16.690   5.487 -14.335  1.00  1.220          C  
ATOM   1038  CG  LYS A  60     -17.336   5.664 -12.949  1.00  1.220          C  
ATOM   1039  CD  LYS A  60     -17.838   4.341 -12.367  1.00  1.220          C  
ATOM   1040  CE  LYS A  60     -18.728   4.552 -11.135  1.00  1.220          C  
ATOM   1041  NZ  LYS A  60     -17.988   5.160  -9.992  1.00  1.220          N  
ATOM   1042  H   LYS A  60     -14.208   4.594 -12.597  1.00  1.000          H  
ATOM   1043  HA  LYS A  60     -15.657   3.610 -14.079  1.00  1.070          H  
ATOM   1044 1HB  LYS A  60     -16.475   6.480 -14.729  1.00  1.470          H  
ATOM   1045 2HB  LYS A  60     -17.434   5.036 -14.992  1.00  1.470          H  
ATOM   1046 1HG  LYS A  60     -16.597   6.097 -12.271  1.00  1.470          H  
ATOM   1047 2HG  LYS A  60     -18.171   6.358 -13.034  1.00  1.470          H  
ATOM   1048 1HD  LYS A  60     -18.399   3.793 -13.124  1.00  1.470          H  
ATOM   1049 2HD  LYS A  60     -16.981   3.734 -12.062  1.00  1.470          H  
ATOM   1050 1HE  LYS A  60     -19.561   5.201 -11.402  1.00  1.470          H  
ATOM   1051 2HE  LYS A  60     -19.120   3.585 -10.821  1.00  1.470          H  
ATOM   1052 1HZ  LYS A  60     -18.609   5.270  -9.205  1.00  1.470          H  
ATOM   1053 2HZ  LYS A  60     -17.214   4.561  -9.725  1.00  1.470          H  
ATOM   1054 3HZ  LYS A  60     -17.629   6.067 -10.259  1.00  1.470          H  
ATOM   1055  N   LEU A  61     -13.669   4.007 -15.913  1.00  0.440          N  
ATOM   1056  CA  LEU A  61     -13.054   3.968 -17.224  1.00  0.730          C  
ATOM   1057  C   LEU A  61     -13.482   2.728 -17.969  1.00  0.500          C  
ATOM   1058  O   LEU A  61     -13.757   1.691 -17.374  1.00  1.110          O  
ATOM   1059  CB  LEU A  61     -11.537   4.018 -17.124  1.00  0.910          C  
ATOM   1060  CG  LEU A  61     -10.932   5.214 -16.385  1.00  0.910          C  
ATOM   1061  CD1 LEU A  61      -9.412   5.084 -16.371  1.00  0.910          C  
ATOM   1062  CD2 LEU A  61     -11.350   6.516 -17.017  1.00  0.910          C  
ATOM   1063  H   LEU A  61     -13.222   3.574 -15.100  1.00  0.530          H  
ATOM   1064  HA  LEU A  61     -13.403   4.818 -17.803  1.00  0.880          H  
ATOM   1065 1HB  LEU A  61     -11.190   3.113 -16.664  1.00  1.090          H  
ATOM   1066 2HB  LEU A  61     -11.172   4.057 -18.118  1.00  1.090          H  
ATOM   1067  HG  LEU A  61     -11.274   5.189 -15.384  1.00  1.090          H  
ATOM   1068 1HD1 LEU A  61      -8.978   5.917 -15.816  1.00  1.090          H  
ATOM   1069 2HD1 LEU A  61      -9.120   4.155 -15.904  1.00  1.090          H  
ATOM   1070 3HD1 LEU A  61      -9.044   5.104 -17.385  1.00  1.090          H  
ATOM   1071 1HD2 LEU A  61     -10.906   7.344 -16.466  1.00  1.090          H  
ATOM   1072 2HD2 LEU A  61     -11.013   6.536 -18.043  1.00  1.090          H  
ATOM   1073 3HD2 LEU A  61     -12.433   6.622 -16.988  1.00  1.090          H  
ATOM   1074  N   LYS A  62     -13.541   2.836 -19.285  1.00  0.520          N  
ATOM   1075  CA  LYS A  62     -13.977   1.740 -20.131  1.00  0.610          C  
ATOM   1076  C   LYS A  62     -13.042   1.482 -21.293  1.00  0.590          C  
ATOM   1077  O   LYS A  62     -12.142   2.267 -21.558  1.00  1.110          O  
ATOM   1078  CB  LYS A  62     -15.381   2.036 -20.664  1.00  0.820          C  
ATOM   1079  CG  LYS A  62     -16.442   2.156 -19.577  1.00  0.820          C  
ATOM   1080  CD  LYS A  62     -17.822   2.394 -20.161  1.00  0.820          C  
ATOM   1081  CE  LYS A  62     -18.862   2.534 -19.057  1.00  0.820          C  
ATOM   1082  NZ  LYS A  62     -20.230   2.776 -19.605  1.00  0.820          N  
ATOM   1083  H   LYS A  62     -13.277   3.710 -19.722  1.00  0.620          H  
ATOM   1084  HA  LYS A  62     -14.011   0.831 -19.530  1.00  0.730          H  
ATOM   1085 1HB  LYS A  62     -15.364   2.971 -21.224  1.00  0.980          H  
ATOM   1086 2HB  LYS A  62     -15.691   1.251 -21.354  1.00  0.980          H  
ATOM   1087 1HG  LYS A  62     -16.447   1.248 -18.974  1.00  0.980          H  
ATOM   1088 2HG  LYS A  62     -16.197   2.996 -18.925  1.00  0.980          H  
ATOM   1089 1HD  LYS A  62     -17.811   3.308 -20.757  1.00  0.980          H  
ATOM   1090 2HD  LYS A  62     -18.094   1.560 -20.808  1.00  0.980          H  
ATOM   1091 1HE  LYS A  62     -18.875   1.622 -18.463  1.00  0.980          H  
ATOM   1092 2HE  LYS A  62     -18.586   3.371 -18.413  1.00  0.980          H  
ATOM   1093 1HZ  LYS A  62     -20.888   2.863 -18.843  1.00  0.980          H  
ATOM   1094 2HZ  LYS A  62     -20.232   3.628 -20.149  1.00  0.980          H  
ATOM   1095 3HZ  LYS A  62     -20.501   2.001 -20.194  1.00  0.980          H  
ATOM   1096  N   ASN A  63     -13.300   0.389 -21.989  1.00  0.530          N  
ATOM   1097  CA  ASN A  63     -12.617  -0.050 -23.199  1.00  0.700          C  
ATOM   1098  C   ASN A  63     -11.104  -0.284 -23.085  1.00  0.540          C  
ATOM   1099  O   ASN A  63     -10.667  -1.103 -22.285  1.00  0.830          O  
ATOM   1100  CB  ASN A  63     -12.939   0.929 -24.311  1.00  0.910          C  
ATOM   1101  CG  ASN A  63     -14.415   0.977 -24.588  1.00  0.910          C  
ATOM   1102  OD1 ASN A  63     -15.140  -0.007 -24.382  1.00  0.910          O  
ATOM   1103  ND2 ASN A  63     -14.881   2.108 -25.050  1.00  0.910          N  
ATOM   1104  H   ASN A  63     -14.054  -0.197 -21.659  1.00  0.640          H  
ATOM   1105  HA  ASN A  63     -13.049  -1.012 -23.480  1.00  0.840          H  
ATOM   1106 1HB  ASN A  63     -12.589   1.931 -24.057  1.00  1.090          H  
ATOM   1107 2HB  ASN A  63     -12.442   0.621 -25.230  1.00  1.090          H  
ATOM   1108 1HD2 ASN A  63     -15.856   2.202 -25.255  1.00  1.090          H  
ATOM   1109 2HD2 ASN A  63     -14.264   2.880 -25.201  1.00  1.090          H  
ATOM   1110  N   GLY A  64     -10.301   0.380 -23.916  1.00  0.710          N  
ATOM   1111  CA  GLY A  64      -8.869   0.115 -23.929  1.00  0.350          C  
ATOM   1112  C   GLY A  64      -8.161   0.291 -22.597  1.00  0.230          C  
ATOM   1113  O   GLY A  64      -8.043   1.402 -22.078  1.00  0.330          O  
ATOM   1114  H   GLY A  64     -10.679   1.072 -24.541  1.00  0.850          H  
ATOM   1115 1HA  GLY A  64      -8.706  -0.902 -24.286  1.00  0.420          H  
ATOM   1116 2HA  GLY A  64      -8.403   0.772 -24.663  1.00  0.420          H  
ATOM   1117  N   ASN A  65      -7.557  -0.798 -22.125  1.00  0.380          N  
ATOM   1118  CA  ASN A  65      -6.841  -0.790 -20.864  1.00  0.390          C  
ATOM   1119  C   ASN A  65      -5.550   0.020 -20.918  1.00  0.300          C  
ATOM   1120  O   ASN A  65      -5.122   0.555 -19.901  1.00  0.300          O  
ATOM   1121  CB  ASN A  65      -6.582  -2.209 -20.400  1.00  0.540          C  
ATOM   1122  CG  ASN A  65      -7.819  -2.879 -19.875  1.00  0.540          C  
ATOM   1123  OD1 ASN A  65      -8.750  -2.230 -19.391  1.00  0.540          O  
ATOM   1124  ND2 ASN A  65      -7.858  -4.179 -19.975  1.00  0.540          N  
ATOM   1125  H   ASN A  65      -7.684  -1.665 -22.627  1.00  0.460          H  
ATOM   1126  HA  ASN A  65      -7.483  -0.323 -20.122  1.00  0.470          H  
ATOM   1127 1HB  ASN A  65      -6.187  -2.798 -21.224  1.00  0.650          H  
ATOM   1128 2HB  ASN A  65      -5.844  -2.203 -19.614  1.00  0.650          H  
ATOM   1129 1HD2 ASN A  65      -8.669  -4.678 -19.659  1.00  0.650          H  
ATOM   1130 2HD2 ASN A  65      -7.099  -4.682 -20.380  1.00  0.650          H  
ATOM   1131  N   LYS A  66      -4.897   0.109 -22.082  1.00  0.310          N  
ATOM   1132  CA  LYS A  66      -3.643   0.858 -22.138  1.00  0.300          C  
ATOM   1133  C   LYS A  66      -3.953   2.343 -22.039  1.00  0.250          C  
ATOM   1134  O   LYS A  66      -3.250   3.095 -21.353  1.00  0.220          O  
ATOM   1135  CB  LYS A  66      -2.833   0.531 -23.385  1.00  0.420          C  
ATOM   1136  CG  LYS A  66      -1.446   1.168 -23.378  1.00  0.420          C  
ATOM   1137  CD  LYS A  66      -0.597   0.710 -24.555  1.00  0.420          C  
ATOM   1138  CE  LYS A  66       0.795   1.330 -24.498  1.00  0.420          C  
ATOM   1139  NZ  LYS A  66       1.646   0.909 -25.651  1.00  0.420          N  
ATOM   1140  H   LYS A  66      -5.256  -0.336 -22.919  1.00  0.370          H  
ATOM   1141  HA  LYS A  66      -3.033   0.610 -21.279  1.00  0.360          H  
ATOM   1142 1HB  LYS A  66      -2.720  -0.548 -23.474  1.00  0.510          H  
ATOM   1143 2HB  LYS A  66      -3.371   0.886 -24.271  1.00  0.510          H  
ATOM   1144 1HG  LYS A  66      -1.538   2.255 -23.402  1.00  0.510          H  
ATOM   1145 2HG  LYS A  66      -0.942   0.883 -22.455  1.00  0.510          H  
ATOM   1146 1HD  LYS A  66      -0.501  -0.376 -24.534  1.00  0.510          H  
ATOM   1147 2HD  LYS A  66      -1.082   1.000 -25.488  1.00  0.510          H  
ATOM   1148 1HE  LYS A  66       0.702   2.415 -24.503  1.00  0.510          H  
ATOM   1149 2HE  LYS A  66       1.283   1.022 -23.568  1.00  0.510          H  
ATOM   1150 1HZ  LYS A  66       2.556   1.341 -25.572  1.00  0.510          H  
ATOM   1151 2HZ  LYS A  66       1.750  -0.096 -25.647  1.00  0.510          H  
ATOM   1152 3HZ  LYS A  66       1.213   1.197 -26.518  1.00  0.510          H  
ATOM   1153  N   GLU A  67      -5.002   2.769 -22.733  1.00  0.270          N  
ATOM   1154  CA  GLU A  67      -5.415   4.156 -22.690  1.00  0.290          C  
ATOM   1155  C   GLU A  67      -5.870   4.489 -21.271  1.00  0.230          C  
ATOM   1156  O   GLU A  67      -5.561   5.569 -20.745  1.00  0.240          O  
ATOM   1157  CB  GLU A  67      -6.517   4.381 -23.724  1.00  0.400          C  
ATOM   1158  CG  GLU A  67      -6.020   4.239 -25.183  1.00  0.400          C  
ATOM   1159  CD  GLU A  67      -5.839   2.792 -25.623  1.00  0.400          C  
ATOM   1160  OE1 GLU A  67      -6.250   1.919 -24.890  1.00  0.400          O  
ATOM   1161  OE2 GLU A  67      -5.289   2.566 -26.668  1.00  0.400          O  
ATOM   1162  H   GLU A  67      -5.521   2.119 -23.327  1.00  0.320          H  
ATOM   1163  HA  GLU A  67      -4.563   4.785 -22.939  1.00  0.350          H  
ATOM   1164 1HB  GLU A  67      -7.324   3.663 -23.559  1.00  0.480          H  
ATOM   1165 2HB  GLU A  67      -6.935   5.379 -23.599  1.00  0.480          H  
ATOM   1166 1HG  GLU A  67      -6.736   4.721 -25.847  1.00  0.480          H  
ATOM   1167 2HG  GLU A  67      -5.069   4.761 -25.278  1.00  0.480          H  
ATOM   1168  N   ASN A  68      -6.578   3.547 -20.638  1.00  0.210          N  
ATOM   1169  CA  ASN A  68      -7.033   3.749 -19.281  1.00  0.220          C  
ATOM   1170  C   ASN A  68      -5.853   3.803 -18.337  1.00  0.180          C  
ATOM   1171  O   ASN A  68      -5.846   4.601 -17.407  1.00  0.170          O  
ATOM   1172  CB  ASN A  68      -8.003   2.676 -18.904  1.00  0.300          C  
ATOM   1173  CG  ASN A  68      -9.259   2.885 -19.621  1.00  0.300          C  
ATOM   1174  OD1 ASN A  68      -9.583   4.019 -20.002  1.00  0.300          O  
ATOM   1175  ND2 ASN A  68      -9.980   1.854 -19.849  1.00  0.300          N  
ATOM   1176  H   ASN A  68      -6.856   2.696 -21.140  1.00  0.250          H  
ATOM   1177  HA  ASN A  68      -7.532   4.710 -19.226  1.00  0.260          H  
ATOM   1178 1HB  ASN A  68      -7.596   1.714 -19.164  1.00  0.360          H  
ATOM   1179 2HB  ASN A  68      -8.182   2.684 -17.831  1.00  0.360          H  
ATOM   1180 1HD2 ASN A  68     -10.824   1.972 -20.381  1.00  0.360          H  
ATOM   1181 2HD2 ASN A  68      -9.696   0.952 -19.540  1.00  0.360          H  
ATOM   1182  N   ALA A  69      -4.811   3.013 -18.595  1.00  0.170          N  
ATOM   1183  CA  ALA A  69      -3.629   3.058 -17.757  1.00  0.160          C  
ATOM   1184  C   ALA A  69      -3.039   4.451 -17.757  1.00  0.140          C  
ATOM   1185  O   ALA A  69      -2.655   4.954 -16.702  1.00  0.140          O  
ATOM   1186  CB  ALA A  69      -2.596   2.085 -18.258  1.00  0.230          C  
ATOM   1187  H   ALA A  69      -4.879   2.310 -19.333  1.00  0.200          H  
ATOM   1188  HA  ALA A  69      -3.913   2.807 -16.736  1.00  0.190          H  
ATOM   1189 1HB  ALA A  69      -1.734   2.138 -17.643  1.00  0.270          H  
ATOM   1190 2HB  ALA A  69      -2.973   1.081 -18.266  1.00  0.270          H  
ATOM   1191 3HB  ALA A  69      -2.341   2.360 -19.251  1.00  0.270          H  
ATOM   1192  N   LYS A  70      -3.013   5.110 -18.917  1.00  0.150          N  
ATOM   1193  CA  LYS A  70      -2.494   6.466 -18.930  1.00  0.160          C  
ATOM   1194  C   LYS A  70      -3.388   7.385 -18.095  1.00  0.170          C  
ATOM   1195  O   LYS A  70      -2.874   8.221 -17.345  1.00  0.180          O  
ATOM   1196  CB  LYS A  70      -2.351   7.001 -20.351  1.00  0.220          C  
ATOM   1197  CG  LYS A  70      -1.248   6.327 -21.122  1.00  0.220          C  
ATOM   1198  CD  LYS A  70      -1.056   6.898 -22.510  1.00  0.220          C  
ATOM   1199  CE  LYS A  70       0.113   6.208 -23.207  1.00  0.220          C  
ATOM   1200  NZ  LYS A  70       0.354   6.751 -24.572  1.00  0.220          N  
ATOM   1201  H   LYS A  70      -3.291   4.622 -19.776  1.00  0.180          H  
ATOM   1202  HA  LYS A  70      -1.504   6.455 -18.474  1.00  0.190          H  
ATOM   1203 1HB  LYS A  70      -3.287   6.852 -20.892  1.00  0.260          H  
ATOM   1204 2HB  LYS A  70      -2.147   8.068 -20.321  1.00  0.260          H  
ATOM   1205 1HG  LYS A  70      -0.311   6.371 -20.558  1.00  0.260          H  
ATOM   1206 2HG  LYS A  70      -1.535   5.293 -21.239  1.00  0.260          H  
ATOM   1207 1HD  LYS A  70      -1.965   6.746 -23.096  1.00  0.260          H  
ATOM   1208 2HD  LYS A  70      -0.852   7.966 -22.445  1.00  0.260          H  
ATOM   1209 1HE  LYS A  70       1.015   6.350 -22.607  1.00  0.260          H  
ATOM   1210 2HE  LYS A  70      -0.095   5.139 -23.281  1.00  0.260          H  
ATOM   1211 1HZ  LYS A  70       1.141   6.269 -24.984  1.00  0.260          H  
ATOM   1212 2HZ  LYS A  70      -0.464   6.617 -25.146  1.00  0.260          H  
ATOM   1213 3HZ  LYS A  70       0.563   7.737 -24.508  1.00  0.260          H  
ATOM   1214  N   LEU A  71      -4.717   7.223 -18.204  1.00  0.170          N  
ATOM   1215  CA  LEU A  71      -5.650   8.054 -17.436  1.00  0.180          C  
ATOM   1216  C   LEU A  71      -5.508   7.829 -15.926  1.00  0.150          C  
ATOM   1217  O   LEU A  71      -5.552   8.794 -15.150  1.00  0.160          O  
ATOM   1218  CB  LEU A  71      -7.092   7.769 -17.873  1.00  0.250          C  
ATOM   1219  CG  LEU A  71      -7.487   8.213 -19.323  1.00  0.250          C  
ATOM   1220  CD1 LEU A  71      -8.859   7.663 -19.656  1.00  0.250          C  
ATOM   1221  CD2 LEU A  71      -7.511   9.732 -19.432  1.00  0.250          C  
ATOM   1222  H   LEU A  71      -5.069   6.544 -18.892  1.00  0.200          H  
ATOM   1223  HA  LEU A  71      -5.414   9.090 -17.625  1.00  0.220          H  
ATOM   1224 1HB  LEU A  71      -7.254   6.705 -17.806  1.00  0.300          H  
ATOM   1225 2HB  LEU A  71      -7.770   8.257 -17.175  1.00  0.300          H  
ATOM   1226  HG  LEU A  71      -6.769   7.801 -20.034  1.00  0.300          H  
ATOM   1227 1HD1 LEU A  71      -9.131   7.956 -20.668  1.00  0.300          H  
ATOM   1228 2HD1 LEU A  71      -8.853   6.581 -19.588  1.00  0.300          H  
ATOM   1229 3HD1 LEU A  71      -9.579   8.068 -18.958  1.00  0.300          H  
ATOM   1230 1HD2 LEU A  71      -7.794  10.012 -20.446  1.00  0.300          H  
ATOM   1231 2HD2 LEU A  71      -8.237  10.138 -18.727  1.00  0.300          H  
ATOM   1232 3HD2 LEU A  71      -6.541  10.141 -19.218  1.00  0.300          H  
ATOM   1233  N   VAL A  72      -5.311   6.569 -15.512  1.00  0.150          N  
ATOM   1234  CA  VAL A  72      -5.122   6.256 -14.099  1.00  0.150          C  
ATOM   1235  C   VAL A  72      -3.803   6.894 -13.671  1.00  0.120          C  
ATOM   1236  O   VAL A  72      -3.752   7.571 -12.650  1.00  0.130          O  
ATOM   1237  CB  VAL A  72      -5.113   4.720 -13.816  1.00  0.210          C  
ATOM   1238  CG1 VAL A  72      -4.717   4.437 -12.331  1.00  0.210          C  
ATOM   1239  CG2 VAL A  72      -6.495   4.112 -14.071  1.00  0.210          C  
ATOM   1240  H   VAL A  72      -5.328   5.825 -16.208  1.00  0.180          H  
ATOM   1241  HA  VAL A  72      -5.931   6.703 -13.526  1.00  0.180          H  
ATOM   1242  HB  VAL A  72      -4.391   4.252 -14.472  1.00  0.250          H  
ATOM   1243 1HG1 VAL A  72      -4.707   3.366 -12.146  1.00  0.250          H  
ATOM   1244 2HG1 VAL A  72      -3.735   4.839 -12.121  1.00  0.250          H  
ATOM   1245 3HG1 VAL A  72      -5.443   4.905 -11.674  1.00  0.250          H  
ATOM   1246 1HG2 VAL A  72      -6.463   3.041 -13.878  1.00  0.250          H  
ATOM   1247 2HG2 VAL A  72      -7.214   4.576 -13.409  1.00  0.250          H  
ATOM   1248 3HG2 VAL A  72      -6.782   4.285 -15.098  1.00  0.250          H  
ATOM   1249  N   GLY A  73      -2.748   6.724 -14.477  1.00  0.110          N  
ATOM   1250  CA  GLY A  73      -1.427   7.281 -14.210  1.00  0.110          C  
ATOM   1251  C   GLY A  73      -1.497   8.772 -13.898  1.00  0.120          C  
ATOM   1252  O   GLY A  73      -0.943   9.267 -12.900  1.00  0.130          O  
ATOM   1253  H   GLY A  73      -2.850   6.146 -15.315  1.00  0.130          H  
ATOM   1254 1HA  GLY A  73      -0.941   6.743 -13.419  1.00  0.130          H  
ATOM   1255 2HA  GLY A  73      -0.811   7.131 -15.096  1.00  0.130          H  
ATOM   1256  N   MET A  74      -2.142   9.512 -14.792  1.00  0.150          N  
ATOM   1257  CA  MET A  74      -2.257  10.942 -14.636  1.00  0.180          C  
ATOM   1258  C   MET A  74      -3.056  11.302 -13.380  1.00  0.180          C  
ATOM   1259  O   MET A  74      -2.690  12.235 -12.648  1.00  0.190          O  
ATOM   1260  CB  MET A  74      -2.878  11.514 -15.903  1.00  0.240          C  
ATOM   1261  CG  MET A  74      -1.934  11.433 -17.111  1.00  0.240          C  
ATOM   1262  SD  MET A  74      -2.511  12.282 -18.574  1.00  0.240          S  
ATOM   1263  CE  MET A  74      -3.730  11.117 -19.161  1.00  0.240          C  
ATOM   1264  H   MET A  74      -2.548   9.051 -15.613  1.00  0.180          H  
ATOM   1265  HA  MET A  74      -1.252  11.344 -14.522  1.00  0.220          H  
ATOM   1266 1HB  MET A  74      -3.782  10.950 -16.132  1.00  0.290          H  
ATOM   1267 2HB  MET A  74      -3.161  12.552 -15.745  1.00  0.290          H  
ATOM   1268 1HG  MET A  74      -0.963  11.814 -16.852  1.00  0.290          H  
ATOM   1269 2HG  MET A  74      -1.800  10.398 -17.368  1.00  0.290          H  
ATOM   1270 1HE  MET A  74      -4.183  11.490 -20.079  1.00  0.290          H  
ATOM   1271 2HE  MET A  74      -3.256  10.154 -19.353  1.00  0.290          H  
ATOM   1272 3HE  MET A  74      -4.493  11.000 -18.410  1.00  0.290          H  
ATOM   1273  N   ASP A  75      -4.120  10.541 -13.089  1.00  0.180          N  
ATOM   1274  CA  ASP A  75      -4.920  10.769 -11.892  1.00  0.200          C  
ATOM   1275  C   ASP A  75      -4.116  10.502 -10.601  1.00  0.200          C  
ATOM   1276  O   ASP A  75      -4.273  11.237  -9.617  1.00  0.210          O  
ATOM   1277  CB  ASP A  75      -6.183   9.916 -11.938  1.00  0.270          C  
ATOM   1278  CG  ASP A  75      -7.199  10.281 -10.868  1.00  0.270          C  
ATOM   1279  OD1 ASP A  75      -7.687  11.394 -10.873  1.00  0.270          O  
ATOM   1280  OD2 ASP A  75      -7.504   9.447 -10.029  1.00  0.270          O  
ATOM   1281  H   ASP A  75      -4.431   9.818 -13.750  1.00  0.220          H  
ATOM   1282  HA  ASP A  75      -5.229  11.813 -11.889  1.00  0.240          H  
ATOM   1283 1HB  ASP A  75      -6.649  10.015 -12.921  1.00  0.330          H  
ATOM   1284 2HB  ASP A  75      -5.901   8.872 -11.831  1.00  0.330          H  
ATOM   1285  N   ILE A  76      -3.215   9.497 -10.619  1.00  0.180          N  
ATOM   1286  CA  ILE A  76      -2.402   9.175  -9.439  1.00  0.170          C  
ATOM   1287  C   ILE A  76      -1.547  10.367  -9.131  1.00  0.160          C  
ATOM   1288  O   ILE A  76      -1.490  10.825  -7.987  1.00  0.180          O  
ATOM   1289  CB  ILE A  76      -1.383   8.033  -9.706  1.00  0.240          C  
ATOM   1290  CG1 ILE A  76      -2.086   6.741  -9.950  1.00  0.240          C  
ATOM   1291  CG2 ILE A  76      -0.375   7.910  -8.483  1.00  0.240          C  
ATOM   1292  CD1 ILE A  76      -1.201   5.718 -10.557  1.00  0.240          C  
ATOM   1293  H   ILE A  76      -3.183   8.905 -11.456  1.00  0.220          H  
ATOM   1294  HA  ILE A  76      -3.047   8.949  -8.592  1.00  0.200          H  
ATOM   1295  HB  ILE A  76      -0.817   8.262 -10.604  1.00  0.290          H  
ATOM   1296 1HG1 ILE A  76      -2.487   6.349  -9.019  1.00  0.290          H  
ATOM   1297 2HG1 ILE A  76      -2.893   6.922 -10.610  1.00  0.290          H  
ATOM   1298 1HG2 ILE A  76       0.355   7.137  -8.664  1.00  0.290          H  
ATOM   1299 2HG2 ILE A  76       0.155   8.836  -8.339  1.00  0.290          H  
ATOM   1300 3HG2 ILE A  76      -0.931   7.672  -7.572  1.00  0.290          H  
ATOM   1301 1HD1 ILE A  76      -1.772   4.849 -10.762  1.00  0.290          H  
ATOM   1302 2HD1 ILE A  76      -0.812   6.083 -11.460  1.00  0.290          H  
ATOM   1303 3HD1 ILE A  76      -0.389   5.483  -9.906  1.00  0.290          H  
ATOM   1304  N   ALA A  77      -0.859  10.860 -10.162  1.00  0.160          N  
ATOM   1305  CA  ALA A  77       0.012  12.000 -10.007  1.00  0.150          C  
ATOM   1306  C   ALA A  77      -0.754  13.215  -9.570  1.00  0.150          C  
ATOM   1307  O   ALA A  77      -0.314  13.941  -8.686  1.00  0.150          O  
ATOM   1308  CB  ALA A  77       0.709  12.274 -11.298  1.00  0.210          C  
ATOM   1309  H   ALA A  77      -0.957  10.405 -11.080  1.00  0.190          H  
ATOM   1310  HA  ALA A  77       0.737  11.779  -9.236  1.00  0.180          H  
ATOM   1311 1HB  ALA A  77       1.376  13.125 -11.197  1.00  0.260          H  
ATOM   1312 2HB  ALA A  77       1.275  11.408 -11.574  1.00  0.260          H  
ATOM   1313 3HB  ALA A  77      -0.047  12.478 -12.048  1.00  0.260          H  
ATOM   1314  N   THR A  78      -1.943  13.422 -10.111  1.00  0.170          N  
ATOM   1315  CA  THR A  78      -2.699  14.595  -9.735  1.00  0.180          C  
ATOM   1316  C   THR A  78      -2.956  14.571  -8.237  1.00  0.170          C  
ATOM   1317  O   THR A  78      -2.723  15.566  -7.535  1.00  0.160          O  
ATOM   1318  CB  THR A  78      -4.029  14.649 -10.514  1.00  0.250          C  
ATOM   1319  OG1 THR A  78      -3.749  14.732 -11.929  1.00  0.250          O  
ATOM   1320  CG2 THR A  78      -4.841  15.866 -10.087  1.00  0.250          C  
ATOM   1321  H   THR A  78      -2.294  12.808 -10.847  1.00  0.200          H  
ATOM   1322  HA  THR A  78      -2.112  15.482  -9.972  1.00  0.220          H  
ATOM   1323  HB  THR A  78      -4.604  13.745 -10.318  1.00  0.300          H  
ATOM   1324  HG1 THR A  78      -3.364  13.875 -12.234  1.00  0.300          H  
ATOM   1325 1HG2 THR A  78      -5.770  15.889 -10.651  1.00  0.300          H  
ATOM   1326 2HG2 THR A  78      -5.065  15.811  -9.023  1.00  0.300          H  
ATOM   1327 3HG2 THR A  78      -4.268  16.770 -10.289  1.00  0.300          H  
ATOM   1328  N   LYS A  79      -3.413  13.424  -7.735  1.00  0.190          N  
ATOM   1329  CA  LYS A  79      -3.703  13.318  -6.322  1.00  0.220          C  
ATOM   1330  C   LYS A  79      -2.441  13.394  -5.465  1.00  0.200          C  
ATOM   1331  O   LYS A  79      -2.424  14.113  -4.471  1.00  0.250          O  
ATOM   1332  CB  LYS A  79      -4.497  12.052  -6.063  1.00  0.300          C  
ATOM   1333  CG  LYS A  79      -5.924  12.147  -6.598  1.00  0.300          C  
ATOM   1334  CD  LYS A  79      -6.741  10.901  -6.301  1.00  0.300          C  
ATOM   1335  CE  LYS A  79      -8.227  11.113  -6.637  1.00  0.300          C  
ATOM   1336  NZ  LYS A  79      -8.465  11.274  -8.099  1.00  0.300          N  
ATOM   1337  H   LYS A  79      -3.593  12.636  -8.368  1.00  0.230          H  
ATOM   1338  HA  LYS A  79      -4.330  14.163  -6.044  1.00  0.260          H  
ATOM   1339 1HB  LYS A  79      -4.001  11.198  -6.540  1.00  0.360          H  
ATOM   1340 2HB  LYS A  79      -4.537  11.865  -4.997  1.00  0.360          H  
ATOM   1341 1HG  LYS A  79      -6.413  13.014  -6.158  1.00  0.360          H  
ATOM   1342 2HG  LYS A  79      -5.875  12.288  -7.679  1.00  0.360          H  
ATOM   1343 1HD  LYS A  79      -6.358  10.062  -6.898  1.00  0.360          H  
ATOM   1344 2HD  LYS A  79      -6.655  10.641  -5.254  1.00  0.360          H  
ATOM   1345 1HE  LYS A  79      -8.802  10.262  -6.278  1.00  0.360          H  
ATOM   1346 2HE  LYS A  79      -8.571  12.012  -6.129  1.00  0.360          H  
ATOM   1347 1HZ  LYS A  79      -9.437  11.421  -8.291  1.00  0.360          H  
ATOM   1348 2HZ  LYS A  79      -7.934  12.064  -8.450  1.00  0.360          H  
ATOM   1349 3HZ  LYS A  79      -8.160  10.422  -8.612  1.00  0.360          H  
ATOM   1350  N   LEU A  80      -1.358  12.710  -5.840  1.00  0.210          N  
ATOM   1351  CA  LEU A  80      -0.151  12.819  -5.024  1.00  0.260          C  
ATOM   1352  C   LEU A  80       0.481  14.187  -5.014  1.00  0.270          C  
ATOM   1353  O   LEU A  80       0.872  14.679  -3.954  1.00  0.320          O  
ATOM   1354  CB  LEU A  80       0.920  11.821  -5.446  1.00  0.340          C  
ATOM   1355  CG  LEU A  80       0.710  10.407  -5.072  1.00  0.340          C  
ATOM   1356  CD1 LEU A  80       1.700   9.582  -5.732  1.00  0.340          C  
ATOM   1357  CD2 LEU A  80       0.904  10.273  -3.577  1.00  0.340          C  
ATOM   1358  H   LEU A  80      -1.383  12.112  -6.672  1.00  0.250          H  
ATOM   1359  HA  LEU A  80      -0.447  12.619  -4.005  1.00  0.310          H  
ATOM   1360 1HB  LEU A  80       0.953  11.844  -6.532  1.00  0.410          H  
ATOM   1361 2HB  LEU A  80       1.888  12.150  -5.070  1.00  0.410          H  
ATOM   1362  HG  LEU A  80      -0.273  10.082  -5.382  1.00  0.410          H  
ATOM   1363 1HD1 LEU A  80       1.535   8.570  -5.441  1.00  0.410          H  
ATOM   1364 2HD1 LEU A  80       1.589   9.676  -6.780  1.00  0.410          H  
ATOM   1365 3HD1 LEU A  80       2.698   9.896  -5.438  1.00  0.410          H  
ATOM   1366 1HD2 LEU A  80       0.785   9.280  -3.287  1.00  0.410          H  
ATOM   1367 2HD2 LEU A  80       1.901  10.593  -3.336  1.00  0.410          H  
ATOM   1368 3HD2 LEU A  80       0.198  10.868  -3.026  1.00  0.410          H  
ATOM   1369  N   ILE A  81       0.505  14.857  -6.149  1.00  0.250          N  
ATOM   1370  CA  ILE A  81       1.105  16.172  -6.229  1.00  0.310          C  
ATOM   1371  C   ILE A  81       0.351  17.128  -5.307  1.00  0.320          C  
ATOM   1372  O   ILE A  81       0.967  17.909  -4.584  1.00  0.360          O  
ATOM   1373  CB  ILE A  81       1.189  16.645  -7.686  1.00  0.410          C  
ATOM   1374  CG1 ILE A  81       2.229  15.718  -8.408  1.00  0.410          C  
ATOM   1375  CG2 ILE A  81       1.601  18.125  -7.745  1.00  0.410          C  
ATOM   1376  CD1 ILE A  81       2.249  15.796  -9.902  1.00  0.410          C  
ATOM   1377  H   ILE A  81       0.140  14.429  -7.001  1.00  0.300          H  
ATOM   1378  HA  ILE A  81       2.131  16.094  -5.866  1.00  0.370          H  
ATOM   1379  HB  ILE A  81       0.219  16.504  -8.175  1.00  0.490          H  
ATOM   1380 1HG1 ILE A  81       3.223  15.959  -8.044  1.00  0.490          H  
ATOM   1381 2HG1 ILE A  81       2.010  14.692  -8.142  1.00  0.490          H  
ATOM   1382 1HG2 ILE A  81       1.673  18.449  -8.779  1.00  0.490          H  
ATOM   1383 2HG2 ILE A  81       0.861  18.740  -7.236  1.00  0.490          H  
ATOM   1384 3HG2 ILE A  81       2.565  18.248  -7.259  1.00  0.490          H  
ATOM   1385 1HD1 ILE A  81       2.988  15.102 -10.283  1.00  0.490          H  
ATOM   1386 2HD1 ILE A  81       1.270  15.525 -10.297  1.00  0.490          H  
ATOM   1387 3HD1 ILE A  81       2.500  16.799 -10.230  1.00  0.490          H  
ATOM   1388  N   LYS A  82      -0.980  17.070  -5.305  1.00  0.270          N  
ATOM   1389  CA  LYS A  82      -1.800  17.898  -4.414  1.00  0.280          C  
ATOM   1390  C   LYS A  82      -1.541  17.652  -2.910  1.00  0.290          C  
ATOM   1391  O   LYS A  82      -1.961  18.448  -2.068  1.00  0.300          O  
ATOM   1392  CB  LYS A  82      -3.287  17.722  -4.725  1.00  0.390          C  
ATOM   1393  CG  LYS A  82      -3.730  18.360  -6.048  1.00  0.390          C  
ATOM   1394  CD  LYS A  82      -5.219  18.136  -6.312  1.00  0.390          C  
ATOM   1395  CE  LYS A  82      -5.665  18.815  -7.605  1.00  0.390          C  
ATOM   1396  NZ  LYS A  82      -7.118  18.593  -7.883  1.00  0.390          N  
ATOM   1397  H   LYS A  82      -1.453  16.442  -5.966  1.00  0.320          H  
ATOM   1398  HA  LYS A  82      -1.548  18.939  -4.612  1.00  0.340          H  
ATOM   1399 1HB  LYS A  82      -3.513  16.652  -4.778  1.00  0.470          H  
ATOM   1400 2HB  LYS A  82      -3.883  18.146  -3.919  1.00  0.470          H  
ATOM   1401 1HG  LYS A  82      -3.533  19.431  -6.008  1.00  0.470          H  
ATOM   1402 2HG  LYS A  82      -3.150  17.938  -6.866  1.00  0.470          H  
ATOM   1403 1HD  LYS A  82      -5.405  17.062  -6.394  1.00  0.470          H  
ATOM   1404 2HD  LYS A  82      -5.802  18.528  -5.481  1.00  0.470          H  
ATOM   1405 1HE  LYS A  82      -5.480  19.884  -7.527  1.00  0.470          H  
ATOM   1406 2HE  LYS A  82      -5.083  18.417  -8.433  1.00  0.470          H  
ATOM   1407 1HZ  LYS A  82      -7.371  19.057  -8.745  1.00  0.470          H  
ATOM   1408 2HZ  LYS A  82      -7.300  17.604  -7.969  1.00  0.470          H  
ATOM   1409 3HZ  LYS A  82      -7.669  18.971  -7.125  1.00  0.470          H  
ATOM   1410  N   LEU A  83      -0.915  16.521  -2.569  1.00  0.320          N  
ATOM   1411  CA  LEU A  83      -0.597  16.132  -1.205  1.00  0.340          C  
ATOM   1412  C   LEU A  83       0.890  16.388  -0.952  1.00  0.370          C  
ATOM   1413  O   LEU A  83       1.444  15.961   0.066  1.00  0.430          O  
ATOM   1414  CB  LEU A  83      -0.962  14.652  -0.996  1.00  0.470          C  
ATOM   1415  CG  LEU A  83      -2.483  14.298  -1.184  1.00  0.470          C  
ATOM   1416  CD1 LEU A  83      -2.674  12.788  -1.114  1.00  0.470          C  
ATOM   1417  CD2 LEU A  83      -3.324  14.971  -0.103  1.00  0.470          C  
ATOM   1418  H   LEU A  83      -0.534  15.915  -3.294  1.00  0.380          H  
ATOM   1419  HA  LEU A  83      -1.157  16.756  -0.518  1.00  0.410          H  
ATOM   1420 1HB  LEU A  83      -0.393  14.056  -1.712  1.00  0.560          H  
ATOM   1421 2HB  LEU A  83      -0.666  14.361   0.006  1.00  0.560          H  
ATOM   1422  HG  LEU A  83      -2.813  14.642  -2.156  1.00  0.560          H  
ATOM   1423 1HD1 LEU A  83      -3.725  12.548  -1.262  1.00  0.560          H  
ATOM   1424 2HD1 LEU A  83      -2.082  12.317  -1.898  1.00  0.560          H  
ATOM   1425 3HD1 LEU A  83      -2.362  12.426  -0.151  1.00  0.560          H  
ATOM   1426 1HD2 LEU A  83      -4.371  14.711  -0.256  1.00  0.560          H  
ATOM   1427 2HD2 LEU A  83      -3.002  14.623   0.878  1.00  0.560          H  
ATOM   1428 3HD2 LEU A  83      -3.219  16.049  -0.159  1.00  0.560          H  
ATOM   1429  N   ASN A  84       1.509  17.108  -1.898  1.00  0.360          N  
ATOM   1430  CA  ASN A  84       2.909  17.494  -1.950  1.00  0.390          C  
ATOM   1431  C   ASN A  84       3.886  16.327  -1.976  1.00  0.340          C  
ATOM   1432  O   ASN A  84       4.990  16.420  -1.431  1.00  0.410          O  
ATOM   1433  CB  ASN A  84       3.225  18.422  -0.793  1.00  0.530          C  
ATOM   1434  CG  ASN A  84       2.419  19.686  -0.850  1.00  0.530          C  
ATOM   1435  OD1 ASN A  84       2.258  20.305  -1.911  1.00  0.530          O  
ATOM   1436  ND2 ASN A  84       1.899  20.086   0.283  1.00  0.530          N  
ATOM   1437  H   ASN A  84       0.967  17.422  -2.702  1.00  0.430          H  
ATOM   1438  HA  ASN A  84       3.057  18.045  -2.881  1.00  0.470          H  
ATOM   1439 1HB  ASN A  84       3.040  17.921   0.154  1.00  0.640          H  
ATOM   1440 2HB  ASN A  84       4.281  18.685  -0.820  1.00  0.640          H  
ATOM   1441 1HD2 ASN A  84       1.347  20.919   0.314  1.00  0.640          H  
ATOM   1442 2HD2 ASN A  84       2.050  19.554   1.117  1.00  0.640          H  
ATOM   1443  N   GLN A  85       3.514  15.238  -2.648  1.00  0.270          N  
ATOM   1444  CA  GLN A  85       4.416  14.111  -2.762  1.00  0.280          C  
ATOM   1445  C   GLN A  85       4.860  13.974  -4.206  1.00  0.380          C  
ATOM   1446  O   GLN A  85       4.075  13.614  -5.075  1.00  0.780          O  
ATOM   1447  CB  GLN A  85       3.737  12.834  -2.291  1.00  0.390          C  
ATOM   1448  CG  GLN A  85       4.590  11.568  -2.346  1.00  0.390          C  
ATOM   1449  CD  GLN A  85       5.717  11.603  -1.316  1.00  0.390          C  
ATOM   1450  OE1 GLN A  85       5.438  11.842  -0.138  1.00  0.390          O  
ATOM   1451  NE2 GLN A  85       6.952  11.350  -1.725  1.00  0.390          N  
ATOM   1452  H   GLN A  85       2.598  15.179  -3.105  1.00  0.320          H  
ATOM   1453  HA  GLN A  85       5.295  14.291  -2.145  1.00  0.340          H  
ATOM   1454 1HB  GLN A  85       3.425  12.974  -1.259  1.00  0.470          H  
ATOM   1455 2HB  GLN A  85       2.839  12.679  -2.876  1.00  0.470          H  
ATOM   1456 1HG  GLN A  85       3.956  10.732  -2.109  1.00  0.470          H  
ATOM   1457 2HG  GLN A  85       5.024  11.443  -3.341  1.00  0.470          H  
ATOM   1458 1HE2 GLN A  85       7.742  11.355  -1.058  1.00  0.470          H  
ATOM   1459 2HE2 GLN A  85       7.152  11.116  -2.697  1.00  0.470          H  
ATOM   1460  N   LYS A  86       6.116  14.288  -4.475  1.00  0.320          N  
ATOM   1461  CA  LYS A  86       6.604  14.242  -5.849  1.00  0.420          C  
ATOM   1462  C   LYS A  86       7.613  13.124  -6.074  1.00  0.320          C  
ATOM   1463  O   LYS A  86       7.745  12.600  -7.178  1.00  0.370          O  
ATOM   1464  CB  LYS A  86       7.182  15.598  -6.231  1.00  0.550          C  
ATOM   1465  CG  LYS A  86       6.126  16.706  -6.275  1.00  0.550          C  
ATOM   1466  CD  LYS A  86       6.730  18.045  -6.666  1.00  0.550          C  
ATOM   1467  CE  LYS A  86       5.667  19.135  -6.733  1.00  0.550          C  
ATOM   1468  NZ  LYS A  86       6.254  20.469  -7.061  1.00  0.550          N  
ATOM   1469  H   LYS A  86       6.713  14.594  -3.718  1.00  0.380          H  
ATOM   1470  HA  LYS A  86       5.758  14.050  -6.508  1.00  0.500          H  
ATOM   1471 1HB  LYS A  86       7.956  15.881  -5.515  1.00  0.660          H  
ATOM   1472 2HB  LYS A  86       7.650  15.529  -7.215  1.00  0.660          H  
ATOM   1473 1HG  LYS A  86       5.362  16.433  -7.003  1.00  0.660          H  
ATOM   1474 2HG  LYS A  86       5.649  16.797  -5.298  1.00  0.660          H  
ATOM   1475 1HD  LYS A  86       7.489  18.331  -5.935  1.00  0.660          H  
ATOM   1476 2HD  LYS A  86       7.207  17.954  -7.643  1.00  0.660          H  
ATOM   1477 1HE  LYS A  86       4.940  18.872  -7.499  1.00  0.660          H  
ATOM   1478 2HE  LYS A  86       5.157  19.198  -5.769  1.00  0.660          H  
ATOM   1479 1HZ  LYS A  86       5.518  21.162  -7.099  1.00  0.660          H  
ATOM   1480 2HZ  LYS A  86       6.924  20.730  -6.350  1.00  0.660          H  
ATOM   1481 3HZ  LYS A  86       6.718  20.424  -7.958  1.00  0.660          H  
ATOM   1482  N   ASP A  87       8.370  12.788  -5.040  1.00  0.380          N  
ATOM   1483  CA  ASP A  87       9.413  11.775  -5.161  1.00  0.450          C  
ATOM   1484  C   ASP A  87       8.805  10.410  -4.825  1.00  0.320          C  
ATOM   1485  O   ASP A  87       8.291  10.208  -3.712  1.00  0.340          O  
ATOM   1486  CB  ASP A  87      10.580  12.135  -4.241  1.00  0.600          C  
ATOM   1487  CG  ASP A  87      11.300  13.449  -4.644  1.00  0.600          C  
ATOM   1488  OD1 ASP A  87      11.773  13.585  -5.762  1.00  0.600          O  
ATOM   1489  OD2 ASP A  87      11.344  14.320  -3.807  1.00  0.600          O  
ATOM   1490  H   ASP A  87       8.239  13.263  -4.161  1.00  0.460          H  
ATOM   1491  HA  ASP A  87       9.770  11.738  -6.186  1.00  0.540          H  
ATOM   1492 1HB  ASP A  87      10.240  12.206  -3.204  1.00  0.720          H  
ATOM   1493 2HB  ASP A  87      11.319  11.348  -4.302  1.00  0.720          H  
ATOM   1494  N   VAL A  88       8.765   9.513  -5.809  1.00  0.270          N  
ATOM   1495  CA  VAL A  88       8.105   8.228  -5.594  1.00  0.230          C  
ATOM   1496  C   VAL A  88       8.991   7.054  -6.046  1.00  0.260          C  
ATOM   1497  O   VAL A  88       9.973   7.251  -6.763  1.00  0.300          O  
ATOM   1498  CB  VAL A  88       6.741   8.218  -6.345  1.00  0.340          C  
ATOM   1499  CG1 VAL A  88       5.824   9.362  -5.855  1.00  0.340          C  
ATOM   1500  CG2 VAL A  88       6.951   8.358  -7.803  1.00  0.340          C  
ATOM   1501  H   VAL A  88       9.209   9.722  -6.716  1.00  0.320          H  
ATOM   1502  HA  VAL A  88       7.908   8.106  -4.531  1.00  0.280          H  
ATOM   1503  HB  VAL A  88       6.239   7.283  -6.123  1.00  0.410          H  
ATOM   1504 1HG1 VAL A  88       4.875   9.310  -6.370  1.00  0.410          H  
ATOM   1505 2HG1 VAL A  88       5.663   9.271  -4.808  1.00  0.410          H  
ATOM   1506 3HG1 VAL A  88       6.287  10.323  -6.063  1.00  0.410          H  
ATOM   1507 1HG2 VAL A  88       6.006   8.339  -8.312  1.00  0.410          H  
ATOM   1508 2HG2 VAL A  88       7.455   9.303  -8.013  1.00  0.410          H  
ATOM   1509 3HG2 VAL A  88       7.553   7.536  -8.149  1.00  0.410          H  
ATOM   1510  N   VAL A  89       8.623   5.841  -5.645  1.00  0.260          N  
ATOM   1511  CA  VAL A  89       9.276   4.613  -6.087  1.00  0.290          C  
ATOM   1512  C   VAL A  89       8.239   3.818  -6.857  1.00  0.240          C  
ATOM   1513  O   VAL A  89       7.129   3.655  -6.369  1.00  0.290          O  
ATOM   1514  CB  VAL A  89       9.699   3.730  -4.917  1.00  0.390          C  
ATOM   1515  CG1 VAL A  89      10.399   2.501  -5.451  1.00  0.390          C  
ATOM   1516  CG2 VAL A  89      10.523   4.478  -3.936  1.00  0.390          C  
ATOM   1517  H   VAL A  89       7.847   5.779  -4.989  1.00  0.310          H  
ATOM   1518  HA  VAL A  89      10.122   4.847  -6.733  1.00  0.350          H  
ATOM   1519  HB  VAL A  89       8.823   3.390  -4.429  1.00  0.470          H  
ATOM   1520 1HG1 VAL A  89      10.664   1.882  -4.658  1.00  0.470          H  
ATOM   1521 2HG1 VAL A  89       9.760   1.939  -6.126  1.00  0.470          H  
ATOM   1522 3HG1 VAL A  89      11.302   2.801  -5.979  1.00  0.470          H  
ATOM   1523 1HG2 VAL A  89      10.758   3.806  -3.126  1.00  0.470          H  
ATOM   1524 2HG2 VAL A  89      11.422   4.812  -4.400  1.00  0.470          H  
ATOM   1525 3HG2 VAL A  89       9.964   5.332  -3.553  1.00  0.470          H  
ATOM   1526  N   PHE A  90       8.550   3.367  -8.059  1.00  0.230          N  
ATOM   1527  CA  PHE A  90       7.551   2.617  -8.816  1.00  0.220          C  
ATOM   1528  C   PHE A  90       7.713   1.103  -8.585  1.00  0.240          C  
ATOM   1529  O   PHE A  90       8.804   0.554  -8.760  1.00  0.330          O  
ATOM   1530  CB  PHE A  90       7.678   2.987 -10.285  1.00  0.310          C  
ATOM   1531  CG  PHE A  90       6.577   2.524 -11.183  1.00  0.310          C  
ATOM   1532  CD1 PHE A  90       5.403   3.260 -11.221  1.00  0.310          C  
ATOM   1533  CD2 PHE A  90       6.689   1.419 -11.992  1.00  0.310          C  
ATOM   1534  CE1 PHE A  90       4.370   2.916 -12.040  1.00  0.310          C  
ATOM   1535  CE2 PHE A  90       5.650   1.071 -12.817  1.00  0.310          C  
ATOM   1536  CZ  PHE A  90       4.489   1.825 -12.841  1.00  0.310          C  
ATOM   1537  H   PHE A  90       9.473   3.526  -8.440  1.00  0.280          H  
ATOM   1538  HA  PHE A  90       6.555   2.903  -8.473  1.00  0.260          H  
ATOM   1539 1HB  PHE A  90       7.719   4.056 -10.342  1.00  0.370          H  
ATOM   1540 2HB  PHE A  90       8.618   2.603 -10.675  1.00  0.370          H  
ATOM   1541  HD1 PHE A  90       5.319   4.132 -10.591  1.00  0.370          H  
ATOM   1542  HD2 PHE A  90       7.609   0.828 -11.978  1.00  0.370          H  
ATOM   1543  HE1 PHE A  90       3.457   3.514 -12.059  1.00  0.370          H  
ATOM   1544  HE2 PHE A  90       5.744   0.208 -13.457  1.00  0.370          H  
ATOM   1545  HZ  PHE A  90       3.668   1.558 -13.504  1.00  0.370          H  
ATOM   1546  N   ASP A  91       6.639   0.440  -8.165  1.00  0.210          N  
ATOM   1547  CA  ASP A  91       6.615  -0.990  -7.872  1.00  0.230          C  
ATOM   1548  C   ASP A  91       5.720  -1.745  -8.843  1.00  0.230          C  
ATOM   1549  O   ASP A  91       4.487  -1.628  -8.807  1.00  0.260          O  
ATOM   1550  CB  ASP A  91       6.163  -1.222  -6.441  1.00  0.310          C  
ATOM   1551  CG  ASP A  91       6.144  -2.672  -5.973  1.00  0.310          C  
ATOM   1552  OD1 ASP A  91       6.155  -3.603  -6.779  1.00  0.310          O  
ATOM   1553  OD2 ASP A  91       6.165  -2.846  -4.779  1.00  0.310          O  
ATOM   1554  H   ASP A  91       5.762   0.949  -8.031  1.00  0.250          H  
ATOM   1555  HA  ASP A  91       7.627  -1.379  -7.977  1.00  0.280          H  
ATOM   1556 1HB  ASP A  91       6.791  -0.664  -5.793  1.00  0.380          H  
ATOM   1557 2HB  ASP A  91       5.199  -0.810  -6.324  1.00  0.380          H  
ATOM   1558  N   THR A  92       6.331  -2.516  -9.738  1.00  0.230          N  
ATOM   1559  CA  THR A  92       5.568  -3.175 -10.781  1.00  0.280          C  
ATOM   1560  C   THR A  92       4.695  -4.321 -10.279  1.00  0.300          C  
ATOM   1561  O   THR A  92       3.931  -4.919 -11.049  1.00  0.360          O  
ATOM   1562  CB  THR A  92       6.477  -3.718 -11.903  1.00  0.370          C  
ATOM   1563  OG1 THR A  92       7.382  -4.672 -11.348  1.00  0.370          O  
ATOM   1564  CG2 THR A  92       7.255  -2.584 -12.581  1.00  0.370          C  
ATOM   1565  H   THR A  92       7.338  -2.614  -9.716  1.00  0.280          H  
ATOM   1566  HA  THR A  92       4.917  -2.436 -11.189  1.00  0.340          H  
ATOM   1567  HB  THR A  92       5.860  -4.221 -12.650  1.00  0.450          H  
ATOM   1568  HG1 THR A  92       7.742  -5.217 -12.080  1.00  0.450          H  
ATOM   1569 1HG2 THR A  92       7.878  -3.001 -13.371  1.00  0.450          H  
ATOM   1570 2HG2 THR A  92       6.560  -1.880 -13.008  1.00  0.450          H  
ATOM   1571 3HG2 THR A  92       7.881  -2.075 -11.854  1.00  0.450          H  
ATOM   1572  N   GLY A  93       4.882  -4.726  -9.028  1.00  0.280          N  
ATOM   1573  CA  GLY A  93       4.059  -5.765  -8.449  1.00  0.350          C  
ATOM   1574  C   GLY A  93       4.444  -7.154  -8.916  1.00  0.320          C  
ATOM   1575  O   GLY A  93       3.751  -8.123  -8.600  1.00  0.380          O  
ATOM   1576  H   GLY A  93       5.533  -4.219  -8.409  1.00  0.340          H  
ATOM   1577 1HA  GLY A  93       4.156  -5.701  -7.366  1.00  0.420          H  
ATOM   1578 2HA  GLY A  93       3.013  -5.565  -8.686  1.00  0.420          H  
ATOM   1579  N   GLY A  94       5.546  -7.247  -9.646  1.00  0.310          N  
ATOM   1580  CA  GLY A  94       6.025  -8.491 -10.228  1.00  0.310          C  
ATOM   1581  C   GLY A  94       5.682  -8.560 -11.710  1.00  0.330          C  
ATOM   1582  O   GLY A  94       6.112  -9.491 -12.405  1.00  0.350          O  
ATOM   1583  H   GLY A  94       6.015  -6.369  -9.850  1.00  0.370          H  
ATOM   1584 1HA  GLY A  94       7.097  -8.582 -10.109  1.00  0.370          H  
ATOM   1585 2HA  GLY A  94       5.580  -9.335  -9.704  1.00  0.370          H  
ATOM   1586  N   SER A  95       4.893  -7.598 -12.204  1.00  0.330          N  
ATOM   1587  CA  SER A  95       4.551  -7.605 -13.612  1.00  0.360          C  
ATOM   1588  C   SER A  95       5.718  -7.075 -14.434  1.00  0.330          C  
ATOM   1589  O   SER A  95       6.622  -6.416 -13.905  1.00  0.350          O  
ATOM   1590  CB  SER A  95       3.294  -6.787 -13.876  1.00  0.490          C  
ATOM   1591  OG  SER A  95       3.492  -5.415 -13.672  1.00  0.490          O  
ATOM   1592  H   SER A  95       4.548  -6.836 -11.619  1.00  0.400          H  
ATOM   1593  HA  SER A  95       4.357  -8.634 -13.918  1.00  0.430          H  
ATOM   1594 1HB  SER A  95       2.982  -6.951 -14.902  1.00  0.590          H  
ATOM   1595 2HB  SER A  95       2.495  -7.134 -13.238  1.00  0.590          H  
ATOM   1596  HG  SER A  95       3.503  -5.273 -12.699  1.00  0.590          H  
ATOM   1597  N   LYS A  96       5.687  -7.357 -15.734  1.00  0.350          N  
ATOM   1598  CA  LYS A  96       6.689  -6.867 -16.668  1.00  0.380          C  
ATOM   1599  C   LYS A  96       6.465  -5.397 -16.939  1.00  0.340          C  
ATOM   1600  O   LYS A  96       5.329  -4.977 -17.164  1.00  0.340          O  
ATOM   1601  CB  LYS A  96       6.636  -7.656 -17.982  1.00  0.520          C  
ATOM   1602  CG  LYS A  96       7.702  -7.269 -19.018  1.00  0.520          C  
ATOM   1603  CD  LYS A  96       7.635  -8.174 -20.249  1.00  0.520          C  
ATOM   1604  CE  LYS A  96       8.679  -7.785 -21.292  1.00  0.520          C  
ATOM   1605  NZ  LYS A  96       8.634  -8.682 -22.487  1.00  0.520          N  
ATOM   1606  H   LYS A  96       4.929  -7.922 -16.084  1.00  0.420          H  
ATOM   1607  HA  LYS A  96       7.676  -6.986 -16.218  1.00  0.460          H  
ATOM   1608 1HB  LYS A  96       6.748  -8.719 -17.769  1.00  0.620          H  
ATOM   1609 2HB  LYS A  96       5.660  -7.517 -18.446  1.00  0.620          H  
ATOM   1610 1HG  LYS A  96       7.545  -6.239 -19.340  1.00  0.620          H  
ATOM   1611 2HG  LYS A  96       8.692  -7.344 -18.570  1.00  0.620          H  
ATOM   1612 1HD  LYS A  96       7.800  -9.211 -19.952  1.00  0.620          H  
ATOM   1613 2HD  LYS A  96       6.644  -8.095 -20.697  1.00  0.620          H  
ATOM   1614 1HE  LYS A  96       8.494  -6.758 -21.613  1.00  0.620          H  
ATOM   1615 2HE  LYS A  96       9.670  -7.842 -20.844  1.00  0.620          H  
ATOM   1616 1HZ  LYS A  96       9.337  -8.393 -23.153  1.00  0.620          H  
ATOM   1617 2HZ  LYS A  96       8.815  -9.634 -22.201  1.00  0.620          H  
ATOM   1618 3HZ  LYS A  96       7.723  -8.630 -22.918  1.00  0.620          H  
ATOM   1619  N   TYR A  97       7.540  -4.613 -16.989  1.00  0.340          N  
ATOM   1620  CA  TYR A  97       7.391  -3.190 -17.262  1.00  0.340          C  
ATOM   1621  C   TYR A  97       7.127  -2.883 -18.735  1.00  0.320          C  
ATOM   1622  O   TYR A  97       7.998  -2.403 -19.458  1.00  0.360          O  
ATOM   1623  CB  TYR A  97       8.602  -2.408 -16.778  1.00  0.480          C  
ATOM   1624  CG  TYR A  97       8.408  -0.909 -16.878  1.00  0.480          C  
ATOM   1625  CD1 TYR A  97       7.540  -0.231 -16.028  1.00  0.480          C  
ATOM   1626  CD2 TYR A  97       9.104  -0.215 -17.845  1.00  0.480          C  
ATOM   1627  CE1 TYR A  97       7.395   1.135 -16.163  1.00  0.480          C  
ATOM   1628  CE2 TYR A  97       8.955   1.123 -17.983  1.00  0.480          C  
ATOM   1629  CZ  TYR A  97       8.122   1.809 -17.163  1.00  0.480          C  
ATOM   1630  OH  TYR A  97       8.018   3.167 -17.355  1.00  0.480          O  
ATOM   1631  H   TYR A  97       8.454  -5.003 -16.811  1.00  0.410          H  
ATOM   1632  HA  TYR A  97       6.549  -2.840 -16.696  1.00  0.410          H  
ATOM   1633 1HB  TYR A  97       8.808  -2.659 -15.738  1.00  0.570          H  
ATOM   1634 2HB  TYR A  97       9.477  -2.684 -17.365  1.00  0.570          H  
ATOM   1635  HD1 TYR A  97       6.984  -0.770 -15.266  1.00  0.570          H  
ATOM   1636  HD2 TYR A  97       9.778  -0.752 -18.514  1.00  0.570          H  
ATOM   1637  HE1 TYR A  97       6.727   1.669 -15.507  1.00  0.570          H  
ATOM   1638  HE2 TYR A  97       9.511   1.650 -18.757  1.00  0.570          H  
ATOM   1639  HH  TYR A  97       8.477   3.390 -18.176  1.00  0.570          H  
ATOM   1640  N   HIS A  98       5.914  -3.163 -19.168  1.00  0.340          N  
ATOM   1641  CA  HIS A  98       5.507  -2.948 -20.552  1.00  0.360          C  
ATOM   1642  C   HIS A  98       3.983  -2.787 -20.584  1.00  0.390          C  
ATOM   1643  O   HIS A  98       3.337  -2.720 -19.535  1.00  1.130          O  
ATOM   1644  CB  HIS A  98       5.941  -4.110 -21.451  1.00  0.500          C  
ATOM   1645  CG  HIS A  98       6.135  -3.721 -22.917  1.00  0.500          C  
ATOM   1646  ND1 HIS A  98       5.091  -3.418 -23.771  1.00  0.500          N  
ATOM   1647  CD2 HIS A  98       7.267  -3.613 -23.654  1.00  0.500          C  
ATOM   1648  CE1 HIS A  98       5.580  -3.145 -24.979  1.00  0.500          C  
ATOM   1649  NE2 HIS A  98       6.894  -3.254 -24.927  1.00  0.500          N  
ATOM   1650  H   HIS A  98       5.289  -3.603 -18.493  1.00  0.410          H  
ATOM   1651  HA  HIS A  98       5.957  -2.039 -20.942  1.00  0.430          H  
ATOM   1652 1HB  HIS A  98       6.883  -4.514 -21.084  1.00  0.600          H  
ATOM   1653 2HB  HIS A  98       5.202  -4.908 -21.397  1.00  0.600          H  
ATOM   1654  HD2 HIS A  98       8.285  -3.784 -23.300  1.00  0.600          H  
ATOM   1655  HE1 HIS A  98       4.997  -2.875 -25.860  1.00  0.600          H  
ATOM   1656  HE2 HIS A  98       7.531  -3.102 -25.700  1.00  0.600          H  
ATOM   1657  N   GLY A  99       3.415  -2.572 -21.750  1.00  0.680          N  
ATOM   1658  CA  GLY A  99       1.969  -2.467 -21.877  1.00  0.680          C  
ATOM   1659  C   GLY A  99       1.343  -1.442 -20.941  1.00  0.520          C  
ATOM   1660  O   GLY A  99       1.766  -0.280 -20.873  1.00  0.480          O  
ATOM   1661  H   GLY A  99       3.992  -2.626 -22.585  1.00  0.820          H  
ATOM   1662 1HA  GLY A  99       1.725  -2.213 -22.908  1.00  0.820          H  
ATOM   1663 2HA  GLY A  99       1.527  -3.446 -21.692  1.00  0.820          H  
ATOM   1664  N   ARG A 100       0.327  -1.924 -20.210  1.00  0.450          N  
ATOM   1665  CA  ARG A 100      -0.450  -1.143 -19.262  1.00  0.310          C  
ATOM   1666  C   ARG A 100       0.346  -0.605 -18.093  1.00  0.230          C  
ATOM   1667  O   ARG A 100      -0.005   0.442 -17.549  1.00  0.190          O  
ATOM   1668  CB  ARG A 100      -1.584  -1.984 -18.686  1.00  0.490          C  
ATOM   1669  CG  ARG A 100      -2.875  -1.912 -19.430  1.00  0.490          C  
ATOM   1670  CD  ARG A 100      -2.983  -2.854 -20.579  1.00  0.490          C  
ATOM   1671  NE  ARG A 100      -3.307  -4.207 -20.144  1.00  0.490          N  
ATOM   1672  CZ  ARG A 100      -3.325  -5.304 -20.940  1.00  0.490          C  
ATOM   1673  NH1 ARG A 100      -3.020  -5.213 -22.222  1.00  0.490          N  
ATOM   1674  NH2 ARG A 100      -3.657  -6.480 -20.427  1.00  0.490          N  
ATOM   1675  H   ARG A 100       0.094  -2.899 -20.335  1.00  0.540          H  
ATOM   1676  HA  ARG A 100      -0.879  -0.300 -19.802  1.00  0.370          H  
ATOM   1677 1HB  ARG A 100      -1.278  -3.026 -18.649  1.00  0.590          H  
ATOM   1678 2HB  ARG A 100      -1.784  -1.666 -17.660  1.00  0.590          H  
ATOM   1679 1HG  ARG A 100      -3.666  -2.162 -18.736  1.00  0.590          H  
ATOM   1680 2HG  ARG A 100      -3.016  -0.920 -19.769  1.00  0.590          H  
ATOM   1681 1HD  ARG A 100      -3.763  -2.513 -21.247  1.00  0.590          H  
ATOM   1682 2HD  ARG A 100      -2.049  -2.880 -21.121  1.00  0.590          H  
ATOM   1683  HE  ARG A 100      -3.563  -4.333 -19.172  1.00  0.590          H  
ATOM   1684 1HH1 ARG A 100      -2.771  -4.324 -22.626  1.00  0.590          H  
ATOM   1685 2HH1 ARG A 100      -3.039  -6.039 -22.807  1.00  0.590          H  
ATOM   1686 1HH2 ARG A 100      -3.900  -6.557 -19.446  1.00  0.590          H  
ATOM   1687 2HH2 ARG A 100      -3.675  -7.302 -21.015  1.00  0.590          H  
ATOM   1688  N   ILE A 101       1.391  -1.305 -17.660  1.00  0.350          N  
ATOM   1689  CA  ILE A 101       2.090  -0.757 -16.520  1.00  0.290          C  
ATOM   1690  C   ILE A 101       3.009   0.341 -16.966  1.00  0.220          C  
ATOM   1691  O   ILE A 101       3.198   1.335 -16.256  1.00  0.190          O  
ATOM   1692  CB  ILE A 101       2.786  -1.793 -15.647  1.00  0.430          C  
ATOM   1693  CG1 ILE A 101       3.115  -1.110 -14.388  1.00  0.430          C  
ATOM   1694  CG2 ILE A 101       4.005  -2.350 -16.277  1.00  0.430          C  
ATOM   1695  CD1 ILE A 101       3.488  -1.959 -13.306  1.00  0.430          C  
ATOM   1696  H   ILE A 101       1.724  -2.150 -18.128  1.00  0.420          H  
ATOM   1697  HA  ILE A 101       1.346  -0.301 -15.878  1.00  0.350          H  
ATOM   1698  HB  ILE A 101       2.089  -2.602 -15.432  1.00  0.520          H  
ATOM   1699 1HG1 ILE A 101       3.932  -0.448 -14.583  1.00  0.520          H  
ATOM   1700 2HG1 ILE A 101       2.272  -0.521 -14.081  1.00  0.520          H  
ATOM   1701 1HG2 ILE A 101       4.462  -3.087 -15.628  1.00  0.520          H  
ATOM   1702 2HG2 ILE A 101       3.736  -2.836 -17.192  1.00  0.520          H  
ATOM   1703 3HG2 ILE A 101       4.717  -1.565 -16.473  1.00  0.520          H  
ATOM   1704 1HD1 ILE A 101       3.697  -1.315 -12.472  1.00  0.520          H  
ATOM   1705 2HD1 ILE A 101       2.676  -2.639 -13.057  1.00  0.520          H  
ATOM   1706 3HD1 ILE A 101       4.352  -2.531 -13.550  1.00  0.520          H  
ATOM   1707  N   ALA A 102       3.640   0.141 -18.115  1.00  0.270          N  
ATOM   1708  CA  ALA A 102       4.491   1.186 -18.626  1.00  0.270          C  
ATOM   1709  C   ALA A 102       3.631   2.425 -18.891  1.00  0.230          C  
ATOM   1710  O   ALA A 102       4.051   3.542 -18.594  1.00  0.230          O  
ATOM   1711  CB  ALA A 102       5.220   0.718 -19.860  1.00  0.380          C  
ATOM   1712  H   ALA A 102       3.492  -0.737 -18.625  1.00  0.320          H  
ATOM   1713  HA  ALA A 102       5.219   1.444 -17.866  1.00  0.320          H  
ATOM   1714 1HB  ALA A 102       5.864   1.514 -20.226  1.00  0.450          H  
ATOM   1715 2HB  ALA A 102       5.822  -0.144 -19.599  1.00  0.450          H  
ATOM   1716 3HB  ALA A 102       4.494   0.448 -20.631  1.00  0.450          H  
ATOM   1717  N   ALA A 103       2.403   2.222 -19.402  1.00  0.220          N  
ATOM   1718  CA  ALA A 103       1.473   3.312 -19.670  1.00  0.190          C  
ATOM   1719  C   ALA A 103       1.116   4.075 -18.387  1.00  0.170          C  
ATOM   1720  O   ALA A 103       1.099   5.315 -18.395  1.00  0.160          O  
ATOM   1721  CB  ALA A 103       0.250   2.742 -20.330  1.00  0.280          C  
ATOM   1722  H   ALA A 103       2.125   1.272 -19.665  1.00  0.260          H  
ATOM   1723  HA  ALA A 103       1.953   4.016 -20.353  1.00  0.230          H  
ATOM   1724 1HB  ALA A 103      -0.454   3.514 -20.562  1.00  0.330          H  
ATOM   1725 2HB  ALA A 103       0.553   2.236 -21.237  1.00  0.330          H  
ATOM   1726 3HB  ALA A 103      -0.190   2.037 -19.662  1.00  0.330          H  
ATOM   1727  N   LEU A 104       0.903   3.357 -17.267  1.00  0.170          N  
ATOM   1728  CA  LEU A 104       0.669   4.042 -16.001  1.00  0.150          C  
ATOM   1729  C   LEU A 104       1.836   4.903 -15.626  1.00  0.150          C  
ATOM   1730  O   LEU A 104       1.652   6.062 -15.235  1.00  0.140          O  
ATOM   1731  CB  LEU A 104       0.517   3.056 -14.834  1.00  0.220          C  
ATOM   1732  CG  LEU A 104      -0.751   2.310 -14.651  1.00  0.220          C  
ATOM   1733  CD1 LEU A 104      -0.508   1.214 -13.710  1.00  0.220          C  
ATOM   1734  CD2 LEU A 104      -1.759   3.254 -14.039  1.00  0.220          C  
ATOM   1735  H   LEU A 104       0.846   2.335 -17.318  1.00  0.200          H  
ATOM   1736  HA  LEU A 104      -0.211   4.667 -16.104  1.00  0.180          H  
ATOM   1737 1HB  LEU A 104       1.299   2.313 -14.932  1.00  0.260          H  
ATOM   1738 2HB  LEU A 104       0.703   3.606 -13.913  1.00  0.260          H  
ATOM   1739  HG  LEU A 104      -1.109   1.909 -15.577  1.00  0.260          H  
ATOM   1740 1HD1 LEU A 104      -1.425   0.671 -13.532  1.00  0.260          H  
ATOM   1741 2HD1 LEU A 104       0.219   0.552 -14.130  1.00  0.260          H  
ATOM   1742 3HD1 LEU A 104      -0.133   1.608 -12.788  1.00  0.260          H  
ATOM   1743 1HD2 LEU A 104      -2.673   2.743 -13.856  1.00  0.260          H  
ATOM   1744 2HD2 LEU A 104      -1.380   3.642 -13.103  1.00  0.260          H  
ATOM   1745 3HD2 LEU A 104      -1.936   4.061 -14.690  1.00  0.260          H  
ATOM   1746  N   ALA A 105       3.039   4.343 -15.756  1.00  0.170          N  
ATOM   1747  CA  ALA A 105       4.227   5.075 -15.404  1.00  0.180          C  
ATOM   1748  C   ALA A 105       4.385   6.328 -16.249  1.00  0.170          C  
ATOM   1749  O   ALA A 105       4.710   7.388 -15.713  1.00  0.160          O  
ATOM   1750  CB  ALA A 105       5.436   4.197 -15.575  1.00  0.250          C  
ATOM   1751  H   ALA A 105       3.113   3.365 -16.066  1.00  0.200          H  
ATOM   1752  HA  ALA A 105       4.136   5.364 -14.365  1.00  0.220          H  
ATOM   1753 1HB  ALA A 105       6.309   4.726 -15.286  1.00  0.300          H  
ATOM   1754 2HB  ALA A 105       5.323   3.326 -14.966  1.00  0.300          H  
ATOM   1755 3HB  ALA A 105       5.523   3.900 -16.612  1.00  0.300          H  
ATOM   1756  N   GLU A 106       4.112   6.234 -17.556  1.00  0.190          N  
ATOM   1757  CA  GLU A 106       4.252   7.396 -18.420  1.00  0.190          C  
ATOM   1758  C   GLU A 106       3.288   8.498 -18.019  1.00  0.170          C  
ATOM   1759  O   GLU A 106       3.677   9.667 -17.964  1.00  0.180          O  
ATOM   1760  CB  GLU A 106       4.011   7.020 -19.886  1.00  0.270          C  
ATOM   1761  CG  GLU A 106       5.106   6.163 -20.528  1.00  0.270          C  
ATOM   1762  CD  GLU A 106       4.765   5.739 -21.938  1.00  0.270          C  
ATOM   1763  OE1 GLU A 106       3.660   5.996 -22.362  1.00  0.270          O  
ATOM   1764  OE2 GLU A 106       5.605   5.164 -22.589  1.00  0.270          O  
ATOM   1765  H   GLU A 106       3.875   5.319 -17.957  1.00  0.230          H  
ATOM   1766  HA  GLU A 106       5.267   7.776 -18.322  1.00  0.230          H  
ATOM   1767 1HB  GLU A 106       3.074   6.462 -19.959  1.00  0.320          H  
ATOM   1768 2HB  GLU A 106       3.898   7.924 -20.480  1.00  0.320          H  
ATOM   1769 1HG  GLU A 106       6.029   6.739 -20.547  1.00  0.320          H  
ATOM   1770 2HG  GLU A 106       5.277   5.283 -19.916  1.00  0.320          H  
ATOM   1771  N   GLY A 107       2.048   8.122 -17.690  1.00  0.160          N  
ATOM   1772  CA  GLY A 107       1.032   9.078 -17.268  1.00  0.150          C  
ATOM   1773  C   GLY A 107       1.474   9.802 -16.002  1.00  0.140          C  
ATOM   1774  O   GLY A 107       1.461  11.041 -15.926  1.00  0.160          O  
ATOM   1775  H   GLY A 107       1.791   7.131 -17.799  1.00  0.190          H  
ATOM   1776 1HA  GLY A 107       0.852   9.797 -18.067  1.00  0.180          H  
ATOM   1777 2HA  GLY A 107       0.093   8.551 -17.088  1.00  0.180          H  
ATOM   1778  N   ALA A 108       1.861   9.015 -15.004  1.00  0.130          N  
ATOM   1779  CA  ALA A 108       2.276   9.541 -13.727  1.00  0.130          C  
ATOM   1780  C   ALA A 108       3.491  10.478 -13.847  1.00  0.120          C  
ATOM   1781  O   ALA A 108       3.528  11.536 -13.195  1.00  0.140          O  
ATOM   1782  CB  ALA A 108       2.549   8.372 -12.817  1.00  0.180          C  
ATOM   1783  H   ALA A 108       1.854   7.998 -15.143  1.00  0.160          H  
ATOM   1784  HA  ALA A 108       1.451  10.121 -13.328  1.00  0.160          H  
ATOM   1785 1HB  ALA A 108       2.820   8.702 -11.870  1.00  0.220          H  
ATOM   1786 2HB  ALA A 108       1.649   7.759 -12.747  1.00  0.220          H  
ATOM   1787 3HB  ALA A 108       3.338   7.795 -13.244  1.00  0.220          H  
ATOM   1788  N   ARG A 109       4.453  10.121 -14.719  1.00  0.140          N  
ATOM   1789  CA  ARG A 109       5.613  10.973 -14.968  1.00  0.170          C  
ATOM   1790  C   ARG A 109       5.214  12.256 -15.701  1.00  0.190          C  
ATOM   1791  O   ARG A 109       5.684  13.349 -15.378  1.00  0.220          O  
ATOM   1792  CB  ARG A 109       6.663  10.269 -15.819  1.00  0.230          C  
ATOM   1793  CG  ARG A 109       7.433   9.140 -15.162  1.00  0.230          C  
ATOM   1794  CD  ARG A 109       8.530   8.669 -16.040  1.00  0.230          C  
ATOM   1795  NE  ARG A 109       9.314   7.631 -15.404  1.00  0.230          N  
ATOM   1796  CZ  ARG A 109       9.237   6.303 -15.605  1.00  0.230          C  
ATOM   1797  NH1 ARG A 109       8.413   5.796 -16.495  1.00  0.230          N  
ATOM   1798  NH2 ARG A 109      10.027   5.512 -14.887  1.00  0.230          N  
ATOM   1799  H   ARG A 109       4.396   9.215 -15.194  1.00  0.170          H  
ATOM   1800  HA  ARG A 109       6.061  11.237 -14.009  1.00  0.200          H  
ATOM   1801 1HB  ARG A 109       6.173   9.847 -16.698  1.00  0.270          H  
ATOM   1802 2HB  ARG A 109       7.388  11.000 -16.170  1.00  0.270          H  
ATOM   1803 1HG  ARG A 109       7.874   9.488 -14.221  1.00  0.270          H  
ATOM   1804 2HG  ARG A 109       6.788   8.312 -14.961  1.00  0.270          H  
ATOM   1805 1HD  ARG A 109       8.121   8.294 -16.971  1.00  0.270          H  
ATOM   1806 2HD  ARG A 109       9.194   9.505 -16.248  1.00  0.270          H  
ATOM   1807  HE  ARG A 109       9.974   7.947 -14.684  1.00  0.270          H  
ATOM   1808 1HH1 ARG A 109       7.836   6.407 -17.047  1.00  0.270          H  
ATOM   1809 2HH1 ARG A 109       8.369   4.789 -16.639  1.00  0.270          H  
ATOM   1810 1HH2 ARG A 109      10.672   5.937 -14.178  1.00  0.270          H  
ATOM   1811 2HH2 ARG A 109      10.007   4.515 -15.009  1.00  0.270          H  
ATOM   1812  N   ALA A 110       4.316  12.140 -16.687  1.00  0.180          N  
ATOM   1813  CA  ALA A 110       3.891  13.275 -17.501  1.00  0.210          C  
ATOM   1814  C   ALA A 110       3.302  14.392 -16.661  1.00  0.210          C  
ATOM   1815  O   ALA A 110       3.505  15.571 -16.950  1.00  0.240          O  
ATOM   1816  CB  ALA A 110       2.863  12.830 -18.525  1.00  0.280          C  
ATOM   1817  H   ALA A 110       3.972  11.210 -16.947  1.00  0.220          H  
ATOM   1818  HA  ALA A 110       4.768  13.664 -18.018  1.00  0.250          H  
ATOM   1819 1HB  ALA A 110       2.575  13.675 -19.144  1.00  0.340          H  
ATOM   1820 2HB  ALA A 110       3.291  12.045 -19.148  1.00  0.340          H  
ATOM   1821 3HB  ALA A 110       1.985  12.442 -18.009  1.00  0.340          H  
ATOM   1822  N   LYS A 111       2.596  14.026 -15.598  1.00  0.190          N  
ATOM   1823  CA  LYS A 111       1.988  15.018 -14.726  1.00  0.200          C  
ATOM   1824  C   LYS A 111       2.896  15.552 -13.624  1.00  0.240          C  
ATOM   1825  O   LYS A 111       2.459  16.403 -12.848  1.00  0.300          O  
ATOM   1826  CB  LYS A 111       0.713  14.479 -14.119  1.00  0.280          C  
ATOM   1827  CG  LYS A 111      -0.400  14.167 -15.102  1.00  0.280          C  
ATOM   1828  CD  LYS A 111      -1.051  15.399 -15.773  1.00  0.280          C  
ATOM   1829  CE  LYS A 111      -1.943  16.178 -14.795  1.00  0.280          C  
ATOM   1830  NZ  LYS A 111      -2.675  17.293 -15.469  1.00  0.280          N  
ATOM   1831  H   LYS A 111       2.429  13.024 -15.447  1.00  0.230          H  
ATOM   1832  HA  LYS A 111       1.735  15.874 -15.342  1.00  0.240          H  
ATOM   1833 1HB  LYS A 111       0.971  13.530 -13.693  1.00  0.330          H  
ATOM   1834 2HB  LYS A 111       0.359  15.120 -13.316  1.00  0.330          H  
ATOM   1835 1HG  LYS A 111       0.009  13.528 -15.872  1.00  0.330          H  
ATOM   1836 2HG  LYS A 111      -1.172  13.637 -14.571  1.00  0.330          H  
ATOM   1837 1HD  LYS A 111      -0.304  16.063 -16.190  1.00  0.330          H  
ATOM   1838 2HD  LYS A 111      -1.677  15.044 -16.593  1.00  0.330          H  
ATOM   1839 1HE  LYS A 111      -2.668  15.492 -14.355  1.00  0.330          H  
ATOM   1840 2HE  LYS A 111      -1.329  16.598 -14.001  1.00  0.330          H  
ATOM   1841 1HZ  LYS A 111      -3.249  17.774 -14.789  1.00  0.330          H  
ATOM   1842 2HZ  LYS A 111      -2.013  17.943 -15.868  1.00  0.330          H  
ATOM   1843 3HZ  LYS A 111      -3.263  16.920 -16.200  1.00  0.330          H  
ATOM   1844  N   GLY A 112       4.138  15.073 -13.530  1.00  0.230          N  
ATOM   1845  CA  GLY A 112       5.039  15.587 -12.508  1.00  0.280          C  
ATOM   1846  C   GLY A 112       5.603  14.641 -11.441  1.00  0.250          C  
ATOM   1847  O   GLY A 112       6.334  15.119 -10.570  1.00  0.280          O  
ATOM   1848  H   GLY A 112       4.488  14.389 -14.206  1.00  0.280          H  
ATOM   1849 1HA  GLY A 112       5.884  16.038 -13.027  1.00  0.340          H  
ATOM   1850 2HA  GLY A 112       4.546  16.413 -12.002  1.00  0.340          H  
ATOM   1851  N   LEU A 113       5.303  13.338 -11.438  1.00  0.220          N  
ATOM   1852  CA  LEU A 113       5.961  12.553 -10.390  1.00  0.240          C  
ATOM   1853  C   LEU A 113       7.362  12.185 -10.851  1.00  0.330          C  
ATOM   1854  O   LEU A 113       7.613  11.961 -12.037  1.00  0.430          O  
ATOM   1855  CB  LEU A 113       5.188  11.300 -10.004  1.00  0.330          C  
ATOM   1856  CG  LEU A 113       3.800  11.489  -9.406  1.00  0.330          C  
ATOM   1857  CD1 LEU A 113       3.225  10.135  -9.163  1.00  0.330          C  
ATOM   1858  CD2 LEU A 113       3.834  12.299  -8.093  1.00  0.330          C  
ATOM   1859  H   LEU A 113       4.688  12.895 -12.127  1.00  0.260          H  
ATOM   1860  HA  LEU A 113       6.076  13.166  -9.499  1.00  0.290          H  
ATOM   1861 1HB  LEU A 113       5.058  10.724 -10.900  1.00  0.390          H  
ATOM   1862 2HB  LEU A 113       5.789  10.727  -9.301  1.00  0.390          H  
ATOM   1863  HG  LEU A 113       3.189  12.003 -10.122  1.00  0.390          H  
ATOM   1864 1HD1 LEU A 113       2.234  10.218  -8.783  1.00  0.390          H  
ATOM   1865 2HD1 LEU A 113       3.204   9.601 -10.059  1.00  0.390          H  
ATOM   1866 3HD1 LEU A 113       3.838   9.610  -8.450  1.00  0.390          H  
ATOM   1867 1HD2 LEU A 113       2.831  12.404  -7.706  1.00  0.390          H  
ATOM   1868 2HD2 LEU A 113       4.451  11.789  -7.352  1.00  0.390          H  
ATOM   1869 3HD2 LEU A 113       4.238  13.288  -8.270  1.00  0.390          H  
ATOM   1870  N   ASN A 114       8.275  12.152  -9.896  1.00  0.330          N  
ATOM   1871  CA  ASN A 114       9.675  11.834 -10.111  1.00  0.410          C  
ATOM   1872  C   ASN A 114      10.042  10.375  -9.883  1.00  0.360          C  
ATOM   1873  O   ASN A 114      10.033   9.890  -8.744  1.00  0.350          O  
ATOM   1874  CB  ASN A 114      10.546  12.718  -9.243  1.00  0.540          C  
ATOM   1875  CG  ASN A 114      11.994  12.498  -9.474  1.00  0.540          C  
ATOM   1876  OD1 ASN A 114      12.407  12.168 -10.597  1.00  0.540          O  
ATOM   1877  ND2 ASN A 114      12.780  12.657  -8.440  1.00  0.540          N  
ATOM   1878  H   ASN A 114       7.982  12.367  -8.944  1.00  0.400          H  
ATOM   1879  HA  ASN A 114       9.907  12.053 -11.155  1.00  0.490          H  
ATOM   1880 1HB  ASN A 114      10.311  13.763  -9.442  1.00  0.650          H  
ATOM   1881 2HB  ASN A 114      10.330  12.539  -8.201  1.00  0.650          H  
ATOM   1882 1HD2 ASN A 114      13.764  12.517  -8.531  1.00  0.650          H  
ATOM   1883 2HD2 ASN A 114      12.384  12.925  -7.527  1.00  0.650          H  
ATOM   1884  N   PHE A 115      10.337   9.678 -10.973  1.00  0.430          N  
ATOM   1885  CA  PHE A 115      10.710   8.269 -10.961  1.00  0.460          C  
ATOM   1886  C   PHE A 115      10.944   7.829 -12.391  1.00  0.610          C  
ATOM   1887  O   PHE A 115      11.550   6.797 -12.656  1.00  1.110          O  
ATOM   1888  OXT PHE A 115      10.627   8.587 -13.298  1.00  0.690          O  
ATOM   1889  CB  PHE A 115       9.638   7.383 -10.333  1.00  0.600          C  
ATOM   1890  CG  PHE A 115       8.361   7.267 -11.110  1.00  0.600          C  
ATOM   1891  CD1 PHE A 115       8.188   6.181 -11.920  1.00  0.600          C  
ATOM   1892  CD2 PHE A 115       7.353   8.219 -11.062  1.00  0.600          C  
ATOM   1893  CE1 PHE A 115       7.061   6.011 -12.632  1.00  0.600          C  
ATOM   1894  CE2 PHE A 115       6.213   8.041 -11.796  1.00  0.600          C  
ATOM   1895  CZ  PHE A 115       6.078   6.932 -12.570  1.00  0.600          C  
ATOM   1896  H   PHE A 115      10.311  10.161 -11.863  1.00  0.520          H  
ATOM   1897  HA  PHE A 115      11.639   8.152 -10.399  1.00  0.550          H  
ATOM   1898 1HB  PHE A 115      10.045   6.383 -10.225  1.00  0.720          H  
ATOM   1899 2HB  PHE A 115       9.414   7.713  -9.343  1.00  0.720          H  
ATOM   1900  HD1 PHE A 115       8.982   5.436 -11.976  1.00  0.720          H  
ATOM   1901  HD2 PHE A 115       7.476   9.104 -10.443  1.00  0.720          H  
ATOM   1902  HE1 PHE A 115       6.955   5.134 -13.250  1.00  0.720          H  
ATOM   1903  HE2 PHE A 115       5.422   8.772 -11.772  1.00  0.720          H  
ATOM   1904  HZ  PHE A 115       5.198   6.793 -13.144  1.00  0.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -638.646 61.5976 471.175 -40.1058 13.9809 26.0224 249.575 -268.469 -1.03423 -6.39291 -228.819 -28.9428 -64.8974 -30.8167 -19.0923 -8.5153 0 29.7419 -0.242 8.35737 72.7887 64.6579 -26.7768 21.0771 -20.3712 -13.9951 58.572 -319.572
MET:NtermProteinFull_1 -1.09943 0.02013 1.5819 -0.6253 0.12369 0.23671 0.34818 -0.65711 -0.04494 -0.25836 -0.50364 1.17006 0 0 0 0 0 0.04205 0.01199 0.01085 1.01572 0 0 0 0.60916 0 0.08487 2.06651
THR_2 -3.81709 0.36314 3.9219 -0.16942 0.07644 0.06119 1.83847 -1.86002 -0.06948 -0.40653 -1.79724 -0.2222 0 0 0 0 0 0.07118 -0.07828 0.00577 0.06262 0 0.03978 2.33994 -1.0874 -0.21669 0.33122 -0.61269
ARG_3 -3.02449 0.17525 3.14957 -0.77322 0.10548 0.5113 1.5006 -1.54507 -0 -0 -0.78377 0.37768 0 0 0 0 0 0.3085 -0.03483 0.00406 1.47008 0 -0.16451 0 -1.2888 -0.46836 0.31009 -0.17045
ASN_4 -4.3798 0.45867 4.4965 -0.18364 0.02595 0.28037 1.46539 -2.22922 -0.02417 -0.15415 -0.69657 -0.33426 0 0 0 0 0 0.02282 -0.06446 0.04706 0 1.46578 0.11493 0 -0.93687 -0.29455 0.20196 -0.71825
ASP_5 -5.64726 0.47143 7.29649 -0.10732 0.00786 0.32641 3.09255 -3.25147 -0.02454 -0.14817 -3.42471 -0.14973 0 0 0 -0.06198 0 0.0276 0.07141 0.00039 0 2.07751 -0.13072 0 -2.3716 -0.15637 0.32395 -1.77827
LYS_6 -5.8329 0.22863 6.58388 -0.30953 0.03138 0.13856 2.50132 -2.9732 -0 -0 -2.19598 -0.00622 0 0 0 0 0 0.03039 0.05448 0.00993 1.71532 0 -0.01217 0 -1.5107 -0.34399 0.29763 -1.59316
ARG_7 -8.23955 0.3276 9.31414 -1.07977 0.40156 0.84759 3.4971 -4.2336 -0.00012 -0.00366 -3.1028 -0.09689 0 0 -0.6445 0 0 0.01248 0.02689 0.05899 3.4884 0 -0.03369 0 -1.2888 -0.35126 0.37239 -0.72751
ARG_8 -6.2919 0.42163 7.65492 -0.59816 0.12873 0.35765 3.28288 -3.39262 -0.02417 -0.15415 -3.54187 0.26581 0 0 0 -0.06198 0 0.00694 0.00944 0.26881 1.91154 0 -0.1333 0 -1.2888 -0.35942 0.40211 -1.13592
ILE_9 -6.03709 0.40267 5.65073 -0.49994 0.35288 0.10079 2.60485 -2.82092 -0 -0 -2.34044 0.04618 0 0 0 0 0 0.00692 -0.05779 0.04606 0.49588 0 -0.46526 0 0.73287 -0.19978 0.29172 -1.68968
ARG_10 -7.59342 0.23882 7.6573 -0.7716 0.09329 0.49681 3.33294 -3.60296 -0 -0 -3.03206 0.32808 0 0 -0.76519 0 0 0.01758 -0.01505 0.04894 1.44151 0 -0.11837 0 -1.2888 -0.19725 0.32498 -3.40443
HIS_D_11 -7.07283 0.37429 6.82235 -0.68064 0.01974 0.67065 3.2378 -3.47491 -0.00015 -0.00444 -3.2475 -0.31552 0 0 -0.55609 0 0 0.00934 -0.00079 0.01513 0 1.614 -0.30702 0 -0.45461 -0.06093 0.32808 -3.08403
LYS_12 -4.67995 0.186 5.41971 -0.30924 0.02957 0.14044 2.35837 -2.48399 -0 -0 -2.34565 -0.00877 0 0 0 0 0 0.0028 -0.00598 0.01016 1.71467 0 -0.01023 0 -1.5107 -0.05186 0.26083 -1.28381
ARG_13 -5.48854 0.25598 5.60279 -0.4444 0.04899 0.21848 2.39903 -2.61834 -0 -0 -2.28506 0.35855 0 0 0 0 0 0.01369 0.00824 0.04801 2.09187 0 -0.07189 0 -1.2888 -0.41162 0.1852 -1.37783
ILE_14 -6.96467 0.45759 5.6204 -0.52693 0.39571 0.1074 2.71235 -3.15888 -0 -0 -2.53273 -0.01236 0 0 0 0 0 0.01151 -0.07032 0.03263 0.55746 0 -0.47839 0 0.73287 -0.16742 0.38 -2.90378
VAL_15 -6.51514 0.32404 5.24262 -0.31283 0.21607 0.0724 2.95833 -2.9615 -0 -0 -2.62663 -0.22808 0 0 0 0 0 0.0043 -0.02349 0.00019 0.07608 0 -0.26359 0 1.9342 -0.05068 0.50085 -1.65286
LYS_16 -4.79198 0.39848 5.03844 -0.42748 0.07553 0.23955 2.13458 -2.38648 -0 -0 -1.263 -0.12907 0 0 0 0 0 0.03642 -0.01215 0.00319 1.91237 0 0.04922 0 -1.5107 -0.12926 0.35611 -0.40622
LYS_17 -4.49916 0.22767 5.08529 -0.30193 0.02762 0.13319 2.06431 -2.33821 -0.0043 -0.0297 -1.81571 -0.00998 0 0 0 0 0 0.02783 0.0012 0.01356 1.73057 0 0.00353 0 -1.5107 -0.27257 0.2723 -1.19519
ILE_18 -7.88495 1.13058 3.35644 -0.52296 0.49554 0.10811 2.58749 -2.60959 -0 -0 -2.05803 -0.05043 0 0 0 0 0 0.02508 -0.00975 0.02876 0.62237 0 -0.39475 0 0.73287 -0.23825 0.41677 -4.2647
ARG_19 -6.70797 0.57565 4.96697 -0.65285 0.12977 0.38663 2.04505 -2.6062 -5e-05 -0.00027 -1.59565 0.12914 0 0 0 0 0 0.16465 -0.11647 0.16571 2.49958 0 -0.06314 0 -1.2888 -0.1678 0.66596 -1.47011
LEU_20 -3.56571 0.49171 3.53123 -0.48834 0.22082 0.1393 1.33836 -1.71529 -0 -0 -1.17308 0.06994 0 0 0 0 0 0.08866 0.49593 0.05977 0.10349 0 -0.16781 0 0.18072 -0.44649 0.54953 -0.28727
THR_21 -3.84898 0.60815 4.00068 -0.1558 0.03965 0.05882 2.24121 -1.98057 -0.01565 -0.18162 -1.70783 -0.17443 0 0 0 0 0 1.57293 0.21822 0.00875 0.05869 0 0.03469 2.32455 -1.0874 -0.30907 1.55367 3.25865
ASN_22 -1.77204 0.09234 1.94654 -0.34212 0.06612 0.66671 0.45364 -0.99374 -0.0129 -0.16111 0.24347 -0.79897 0 0 0 0 0 3.21784 0.02028 0.00278 0 1.83652 -0.53859 0 -0.93687 0.00066 1.52727 4.51781
LEU_23 -6.28047 1.09822 1.90099 -0.49455 0.15377 0.116 1.39063 -1.72899 -0.00212 -0.01706 -1.07894 0.30724 0 0 0 0 0 0.3692 0.04923 0.42266 0.96146 0 -0.16077 0 0.18072 -0.22855 0.6579 -2.38342
ASN_24 -2.60306 0.2633 2.76539 -0.30378 0.04531 0.60489 0.91945 -1.34499 -0 -0 0.30406 -1.22749 0 0 0 0 0 0.36922 -0.04215 0.0374 0 2.87795 -0.22149 0 -0.93687 0.17726 0.92587 2.61026
ASN_25 -3.29893 0.31533 3.50206 -0.33157 0.12266 0.63506 1.23867 -1.62485 -0.01126 -0.0557 -0.66379 -1.47191 0 0 -0.88703 0 0 0.96318 -0.04691 0.11312 0 1.77029 -0.60457 0 -0.93687 0.77948 0.64333 0.1498
ARG_26 -7.38445 0.9124 4.97269 -0.58073 0.07856 0.3278 1.79197 -2.64087 -0.0231 -0.23072 -0.94171 0.21534 0 0 -0.60273 0 0 0.36961 0.03002 0.21854 2.32804 0 -0.13079 0 -1.2888 0.27945 0.62571 -1.67376
VAL_27 -7.48984 0.56369 2.45486 -0.31798 0.19925 0.06747 2.12752 -2.39625 -0.00853 -0.02753 -2.37618 -0.18656 0 0 0 0 0 0.08922 0.06695 5e-05 0.18955 0 -0.23437 0 1.9342 -0.0745 0.7256 -4.69338
VAL_28 -8.81843 1.15117 2.24481 -0.28214 0.27308 0.05729 3.08483 -2.54146 -0 -0 -2.44419 -0.22475 0 0 0 0 0 0.0409 -0.05026 0.13967 0.30116 0 -0.73624 0 1.9342 -0.1845 0.55106 -5.50381
LEU_29 -8.1767 0.71031 1.67122 -0.51999 0.21212 0.14531 2.59553 -2.29651 -0.00853 -0.02753 -2.45814 0.04523 0 0 0 0 0 0.03202 -0.08052 0.31664 1.12543 0 -0.23429 0 0.18072 -0.15429 0.54992 -6.37206
ILE_30 -7.09874 0.729 4.18235 -0.47343 0.33642 0.10269 2.32629 -2.54186 -0 -0 -2.67477 0.03803 0 0 0 0 0 0.14964 -0.05948 0.09341 0.37266 0 -0.64933 0 0.73287 -0.19409 0.64896 -3.9794
VAL_31 -6.76206 0.90169 0.91087 -0.28149 0.23394 0.06007 1.27973 -1.73059 -0.00222 -0.00784 -1.60225 0.01153 0 0 0 0 0 0.01195 -0.03303 0.01193 0.12569 0 -0.50557 0 1.9342 -0.48219 0.64616 -5.27949
ILE_32 -4.40596 0.33418 3.40649 -0.47513 0.3211 0.10521 2.30125 -1.86006 -0.00512 -0.02606 -2.18704 -0.05396 0 0 0 0 0 0.02161 -0.04773 0.11509 0.37389 0 -0.76615 0 0.73287 -0.49852 0.59803 -2.01601
LYS_33 -2.69707 0.08612 2.45568 -0.55255 0.11456 0.30339 0.63234 -1.02265 -0.00227 -0.00831 -0.31254 0.01121 0 0 0 0 0 0.01322 -0.00925 0.02936 2.86895 0 0.25909 0 -1.5107 -0.09583 0.36892 0.93166
SER_34 -3.02292 0.19903 3.9472 -0.02352 0 0.05802 2.56463 -1.78757 -0.01065 -0.12633 -1.27455 -0.88543 0 0 -1.13791 0 0 0.35272 -0.02597 0.33623 0.41139 0 -0.21477 0.6099 -0.77834 0.48356 0.43915 0.11387
LEU_35 -1.30865 0.07559 1.33189 -0.49508 0.19612 0.13171 0.21703 -0.59973 -0.01545 -0.06993 0.4595 0.14338 0 0 0 0 0 1.47411 -0.0384 0.01233 0.19041 0 -0.16266 0 0.18072 0.11765 0.47342 2.31395
LYS_36 -2.47896 0.27889 2.74849 -0.30883 0.03855 0.16262 0.79044 -1.25034 -3e-05 -0.00014 0.34957 -0.20878 0 0 -0.62872 0 0 0.12434 -0.03314 4e-05 1.85572 0 -0.24125 0 -1.5107 -0.18056 0.31 -0.1828
ASN_37 -5.00819 0.4593 4.9151 -0.16016 0.00372 0.21712 2.41492 -2.35047 -0.03042 -0.2398 -1.56726 -0.63033 0 0 -0.50919 -0.68982 0 0.05003 0.04796 0.12637 0 1.81762 -0.03138 0 -0.93687 0.11252 0.60368 -1.38555
ILE_38 -6.78905 1.00212 1.9741 -0.49303 0.44231 0.11111 2.49305 -1.94073 -0.01465 -0.08742 -2.50687 -0.07479 0 0 -0.98972 0 0 0.02442 -0.07975 0.03879 0.32263 0 -0.6411 0 0.73287 -0.06843 0.67499 -5.86915
SER_39 -4.63421 0.4671 3.86063 -0.02822 0 0.04962 2.57266 -2.04256 -0 -0 -2.44598 -0.97789 0 0 0 0 0 0.00696 -0.02277 0.02306 0.32572 0 -0.11035 0.6228 -0.77834 -0.0286 0.43296 -2.7074
VAL_40 -7.26421 1.35482 1.70143 -0.25949 0.1843 0.05275 2.46084 -2.21413 -0.00033 -0.00138 -2.42931 -0.34979 0 0 0 0 0 0.02693 -0.05272 0.30762 0.34006 0 -0.67514 0 1.9342 -0.01891 0.39421 -4.50825
GLN_41 -6.40371 0.36486 4.26491 -0.26224 0.03933 0.22425 2.78022 -2.39251 -0 -0 -3.03686 -0.57183 0 0 0 -0.42545 0 0.0753 0.05453 0.07023 0 3.07168 0.18819 0 -0.18838 -0.17406 0.42026 -1.90125
ALA_42 -5.69768 0.54535 2.25571 -0.02981 0.00793 0 2.91433 -2.21038 -0.00383 -0.01243 -3.02915 -0.42368 0 0 0 0 0 0.01335 -0.05436 0 0 0 0.38567 0 1.8394 0.46227 0.29983 -2.73748
TRP_43 -10.0026 0.85266 5.04539 -0.83719 0.03656 0.26289 2.87005 -3.37132 -0.01647 -0.1529 -4.09682 -0.17465 0 0 0 -0.42545 0 0.02245 0.16989 0.22102 0 1.66003 -0.05444 0 1.6906 0.55029 0.53916 -5.21085
ASP_44 -5.85431 0.49761 8.73121 -0.22908 0.08837 0.73473 5.23868 -3.73669 -0.0035 -0.01105 -9.64147 -1.27262 0 0 -0.64122 -0.64053 0 0.03311 0.01436 0.00012 0 2.07223 -0.66117 0 -2.3716 -0.01202 0.70441 -6.96042
PHE_45 -7.76796 0.90602 1.96064 -0.52189 0.3147 0.23588 1.01119 -1.9573 -0.00013 -0.00067 0.29976 -0.20236 0 0 0 0 0 0.01978 -0.04023 0.03584 0 3.39937 0.18982 0 1.0402 -0.09856 0.69181 -0.4841
SER_46 -2.32275 0.21262 3.65771 -0.03936 0.00017 0.05351 1.69515 -1.48738 -0 -0 -2.42741 -0.30658 0 0 -0.64122 -0.64053 0 0.05986 -0.04154 0.02595 0.32488 0 -0.2593 1.81471 -0.77834 -0.3522 0.54618 -0.90586
LYS_47 -4.68294 0.77187 5.4358 -0.52804 0.19915 0.47614 2.10552 -2.35864 -0.01045 -0.05357 -2.85921 0.04026 0 0 0 0 0 0.02173 -0.01828 0.12369 2.33777 0 -0.12592 0 -1.5107 -0.079 0.41668 -0.29814
ASN_48 -3.44605 0.36083 3.06676 -0.18737 0.02635 0.31558 1.40624 -1.73756 -0.00018 -0.00094 -0.73256 -0.99334 0 0 0 0 0 0.01806 -0.08616 0.00012 0 2.02677 -1.0048 0 -0.93687 0.0164 0.44509 -1.44362
VAL_49 -5.10931 0.42349 3.17919 -0.32431 0.28378 0.07116 1.77808 -2.09847 -0.01233 -0.05871 -1.85546 -0.56251 0 0 0 0 0 0.24179 -0.02536 0.02733 0.28298 0 -0.37231 0 1.9342 -0.42974 0.29542 -2.33113
VAL_50 -5.50187 0.40172 0.66377 -0.27672 0.16198 0.05621 0.36091 -1.50556 -0 -0 0.28304 -0.12603 0 0 0 0 0 0.03006 -0.05221 0.00296 0.1882 0 -0.59921 0 1.9342 -0.40857 0.31757 -4.06955
LEU_51 -4.86617 0.49536 0.94998 -0.64186 0.16277 0.20735 0.95077 -1.16836 -0.00827 -0.04784 -0.86677 0.1222 0 0 0 0 0 0.39667 0.1257 0.04334 0.74949 0 -0.17635 0 0.18072 -0.12548 0.48774 -3.02901
THR_52 -5.59486 0.60854 2.80745 -0.22075 0.18227 0.08485 2.09199 -2.02093 -0.00639 -0.04269 -1.54146 -1.21541 0 0 0 0 0 0.12151 0.00466 0.02933 0.31118 0 0.26912 2.27492 -1.0874 0.28448 0.52762 -2.13196
SER_53 -2.69614 0.116 1.9133 -0.02816 0 0.06656 0.73214 -0.9513 -0.00708 -0.07795 -0.48063 -0.26027 0 0 0 0 0 0.06104 -0.00673 0 0.08175 0 -0.5095 0.60002 -0.77834 0.05786 0.26021 -1.9072
SER_54 -4.65667 0.26506 4.60586 -0.02878 8e-05 0.0441 3.00496 -2.10411 -0.00032 -0.00529 -3.24613 -1.02732 0 0 0 -0.7781 0 0.01348 0.01059 0.01402 0.78598 0 -0.29395 1.72193 -0.77834 -0.14472 0.37278 -2.22488
SER_55 -5.78795 0.59816 5.15554 -0.03416 0 0.07825 2.99325 -2.54727 -0.01151 -0.12824 -2.81118 0.06342 0 0 0 0 0 0.00854 -0.00346 0.03478 0.08827 0 -0.49428 0.60674 -0.77834 -0.12957 0.52327 -2.57573
SER_56 -5.98031 0.22074 5.6702 -0.0311 0 0.04046 3.20394 -2.69365 -0 -0 -3.49859 -0.8749 0 0 -0.98972 -0.68982 0 0.03848 0.06212 0.04606 0.17588 0 -0.111 1.71926 -0.77834 -0.48922 0.58838 -4.37113
LEU_57 -4.27873 0.45346 3.68975 -0.49824 0.19948 0.12605 1.1039 -1.77145 -0.03701 -0.12897 0.15364 0.21869 0 0 0 0 0 0.04945 -0.05121 0.09066 0.33738 0 -0.31158 0 0.18072 -0.51279 0.57438 -0.41241
GLN_58 -3.42973 0.22476 4.09869 -0.64432 0.0946 0.7156 1.4625 -1.82915 -0.01151 -0.12824 -0.49425 -0.54626 0 0 0 0 0 0.06654 0.00464 0.04245 0 2.44507 -0.18607 0 -0.18838 -0.15635 0.28457 1.82518
LEU_59 -6.13709 0.54882 3.60583 -0.50621 0.21852 0.14416 1.10187 -2.15885 -0 -0 -0.4899 0.11831 0 0 0 0 0 0.28491 -0.07536 0.03592 0.08918 0 -0.14507 0 0.18072 -0.31754 0.27097 -3.23082
LYS_60 -2.93154 0.21882 3.79368 -0.63304 0.13543 0.61487 1.17403 -1.69949 -0.03701 -0.12897 -1.30808 0.12274 0 0 0 0 0 0.16665 -0.03134 0.13871 1.57147 0 -0.19605 0 -1.5107 -0.37777 0.23887 -0.67873
LEU_61 -6.99747 0.87244 2.11384 -0.48245 0.26169 0.09042 0.93306 -1.71527 -0 -0 -0.7087 0.26462 0 0 0 0 0 0.295 0.16862 0.14014 0.43089 0 -0.34565 0 0.18072 -0.24449 0.26293 -4.47965
LYS_62 -2.62416 0.18703 2.87153 -0.29264 0.04199 0.14134 0.73697 -1.30717 -0.009 -0.0486 -0.30063 -0.1659 0 0 -0.48193 0 0 0.16987 0.01279 0.01321 1.96193 0 0.24244 0 -1.5107 0.01655 0.36452 0.01943
ASN_63 -1.79208 0.16733 2.06448 -0.15893 0.02469 0.24075 0.51155 -0.96004 -0 -0 0.06544 -0.64178 0 0 0 0 0 0.08374 0.05031 0.03788 0 1.50399 0.26458 0 -0.93687 0.93838 0.45554 1.91895
GLY_64 -2.92921 0.23645 3.83361 -0.00013 0 0 1.69219 -1.85644 -0 -0 -0.97748 -0.31202 0 0 0 0 0 0.05102 -0.12037 0 0 0 1.07485 0 0.83697 1.36263 0.52565 3.41771
ASN_65 -5.34234 0.43458 4.9052 -0.18607 0.04606 0.28371 2.26973 -2.5324 -0.02591 -0.15368 -0.57162 -0.34816 0 0 0 0 0 0.0529 -0.04644 0.00451 0 1.50382 0.08276 0 -0.93687 0.5992 0.39122 0.4302
LYS_66 -5.81353 0.46176 4.98165 -0.41604 0.05179 0.23488 1.60313 -2.46285 -0 -0 -0.79646 -0.17973 0 0 0 0 0 0.03878 0.09208 0.09157 2.37459 0 -0.08745 0 -1.5107 -0.11147 0.2793 -1.16871
GLU_67 -4.78077 0.23126 5.83424 -0.46112 0.27169 1.46562 2.12388 -2.71419 -0.02879 -0.16237 -1.78488 -2.93722 0 0 0 0 0 0.02381 0.05103 0.04429 0 3.98877 -0.25748 0 -2.7348 -0.35151 0.30537 -1.87317
ASN_68 -8.91882 0.80973 7.83008 -0.20244 0.09219 0.30355 3.83076 -4.24911 -0.04823 -0.29458 -2.93671 -0.30993 0 0 -0.48193 0 0 0.01539 0.1261 0.01856 0 1.46501 0.29063 0 -0.93687 -0.24115 0.51003 -3.32774
ALA_69 -7.72306 1.26929 4.04624 -0.02238 0 0 3.24392 -3.40215 -0.00663 -0.05561 -3.102 -0.36936 0 0 0 0 0 0.01098 0.0764 0 0 0 -0.29069 0 1.8394 -0.20141 0.56798 -4.11907
LYS_70 -6.7534 0.43196 6.29101 -0.31175 0.03654 0.14132 2.95419 -3.11649 -0.01596 -0.04569 -2.76529 -0.02786 0 0 0 0 0 0.00375 0.00547 0.09617 1.75902 0 -0.00144 0 -1.5107 -0.41738 0.45359 -2.79293
LEU_71 -6.28604 0.46723 4.29413 -0.47671 0.20626 0.11189 2.46483 -2.59839 -0 -0 -2.12627 0.2416 0 0 0 0 0 0.00096 0.08459 0.0268 0.34314 0 -0.27905 0 0.18072 -0.35432 0.37008 -3.32856
VAL_72 -9.43283 0.72767 3.89715 -0.29369 0.12424 0.0655 3.24793 -3.40002 -0.00095 -0.00915 -2.6709 -0.13406 0 0 0 0 0 0.01172 -0.05182 0.00012 0.06708 0 -0.35152 0 1.9342 -0.18218 0.41294 -6.03856
GLY_73 -6.00535 0.51333 5.05674 -4e-05 0 0 2.66536 -3.02984 -0 -0 -2.4941 -0.41618 0 0 0 0 0 0.0286 -0.12423 0 0 0 0.19825 0 0.83697 0.60375 0.37792 -1.78883
MET_74 -7.76873 0.58865 6.26546 -0.3512 0.08046 0.117 2.90706 -3.13918 -0 -0 -3.41068 -0.036 0 0 0 0 0 0.01051 0.096 0.0285 1.75573 0 -0.01402 0 0.60916 0.56927 0.35178 -1.34024
ASP_75 -6.55716 0.43352 9.33217 -0.2324 0.00304 0.75774 4.45965 -3.95503 -0.0418 -0.20782 -7.51907 0.04919 0 0 0 -1.36023 0 0.00148 -0.00855 0.02054 0 3.32901 0.08737 0 -2.3716 -0.24198 0.46345 -3.55849
ILE_76 -8.55172 1.3722 4.40981 -0.5182 0.52943 0.09883 2.8888 -3.05664 -0 -0 -2.60362 0.12146 0 0 0 0 0 0.00593 -0.0533 0.11776 0.4488 0 -0.43965 0 0.73287 -0.07613 0.82172 -3.75164
ALA_77 -6.95658 0.95635 3.73913 -0.0223 0 0 2.82215 -2.98451 -0.01068 -0.06478 -2.25038 -0.36398 0 0 0 0 0 0.00784 -0.04743 0 0 0 -0.25548 0 1.8394 -0.12091 0.84944 -2.86274
THR_78 -5.40673 0.2801 6.33299 -0.19819 0.09947 0.06919 2.65738 -2.82504 -0 -0 -3.10126 -0.02944 0 0 0 0 0 0.00961 -0.01297 0.00286 0.05606 0 -0.00082 2.29661 -1.0874 -0.13872 0.36175 -0.63454
LYS_79 -6.43965 0.45368 8.10948 -0.37197 0.05588 0.23538 3.65565 -3.46361 -0.03504 -0.13517 -4.91562 0.33045 0 0 0 -0.58213 0 0.02662 0.06585 0.0466 2.34491 0 -0.00387 0 -1.5107 -0.02378 0.41947 -1.73756
LEU_80 -10.0141 1.61579 3.79232 -0.55239 0.42089 0.14183 3.21585 -3.11083 -0 -0 -3.29239 0.26385 0 0 0 0 0 0.04498 -0.02679 0.31511 0.35149 0 -0.28222 0 0.18072 -0.25962 0.8692 -6.32631
ILE_81 -7.03859 0.63788 5.07945 -0.49921 0.27407 0.10173 2.65307 -2.98562 -5e-05 -0.00025 -2.23119 -0.01581 0 0 0 0 0 0.0283 0.0533 0.02419 0.64418 0 -0.3604 0 0.73287 -0.17817 0.89935 -2.18088
LYS_82 -3.75688 0.23785 3.6996 -0.31326 0.02965 0.15552 1.37563 -1.78841 -0.00974 -0.05564 -0.81972 -0.06727 0 0 0 0 0 0.06285 -0.11804 0.0488 1.82685 0 -0.02834 0 -1.5107 -0.22833 0.62085 -0.63872
LEU_83 -5.35347 0.68534 3.36373 -0.49026 0.23467 0.13814 1.61113 -2.06079 -0.03673 -0.14214 -0.95946 0.0249 0 0 0 0 0 0.03471 -0.06088 0.07712 0.2255 0 -0.03189 0 0.18072 -0.41751 0.60388 -2.37331
ASN_84 -2.49845 0.21558 3.0532 -0.1981 0.03952 0.3363 1.19413 -1.52784 -0.00168 -0.00489 -1.10342 -1.00719 0 0 0 0 0 0.00589 -0.07905 0.02394 0 1.83707 -0.95353 0 -0.93687 -0.6432 0.53297 -1.71561
GLN_85 -7.42006 0.59309 5.52553 -0.65798 0.08095 0.46539 2.84794 -2.96425 -0.03673 -0.14214 -1.6148 -0.52299 0 0 -0.88703 0 0 0.03184 -0.07829 0.07244 0 2.9702 0.23612 0 -0.18838 -0.17077 0.40534 -1.45456
LYS_86 -4.26203 0.14841 3.46957 -0.3057 0.04251 0.15638 1.52421 -1.76386 -0.00164 -0.00464 -1.32738 -0.21603 0 0 0 0 0 0.02321 -0.02243 0.00526 1.8609 0 -0.24895 0 -1.5107 0.29796 0.28894 -1.84603
ASP_87 -4.44832 0.45365 4.59738 -0.10771 0.00133 0.31354 2.1955 -2.11991 -0.01126 -0.0557 -2.65441 -0.57081 0 0 0 -0.72589 0 0.03681 -0.05055 0.09458 0 3.79461 -0.47788 0 -2.3716 -0.06561 0.30482 -1.86742
VAL_88 -8.16372 0.83249 2.07969 -0.30273 0.18878 0.05978 2.00619 -2.38206 -0 -0 -1.96468 -0.37416 0 0 -0.60273 0 0 0.01193 0.04509 0.03879 0.08146 0 -0.43946 0 1.9342 -0.30985 0.44365 -6.81733
VAL_89 -7.02141 0.96752 2.73637 -0.28224 0.20307 0.05964 2.33513 -2.29781 -0 -0 -2.30648 -0.16356 0 0 0 0 0 0.06552 -0.06255 0.13613 0.32373 0 -0.79457 0 1.9342 -0.4147 0.78514 -3.79686
PHE_90 -7.13285 0.84505 -0.38978 -0.66083 0.02276 0.05644 0.4556 -1.23915 -0.00539 -0.01786 -0.09507 -0.37649 0 0 0 0 0 0.06386 -0.06269 0.47149 0 2.54426 -0.15864 0 1.0402 -0.28627 0.78136 -4.14398
ASP_91 -6.9239 0.77539 6.96924 -0.22634 0.06559 0.72313 3.81604 -3.49696 -0.01416 -0.09043 -4.51554 -1.17974 0 0 -0.69212 0 0 0.03475 -0.03861 0.00051 0 2.13573 -0.37207 0 -2.3716 -0.06106 0.4556 -5.00658
THR_92 -5.60601 0.77024 4.03839 -0.12521 0.04229 0.07181 2.49106 -2.37216 -0.00539 -0.01786 -2.36069 -1.03811 0 0 0 0 0 0.01367 0.05846 0.00056 0.06108 0 0.00436 2.30578 -1.0874 -0.0889 0.5923 -2.25172
GLY_93 -3.85321 0.3422 4.30962 -5e-05 0 0 2.64779 -2.17365 -0 -0 -2.98255 -0.42975 0 0 -1.89271 0 0 0.03628 -0.1554 0 0 0 -1.35732 0 0.83697 -0.59942 0.5262 -4.745
GLY_94 -4.26278 0.45792 3.80835 -7e-05 0 0 1.48804 -1.98821 -0.03324 -0.18082 -1.67541 -0.38246 0 0 -0.76519 0 0 0.02447 -0.16505 0 0 0 -1.53012 0 0.83697 -0.7432 0.24679 -4.86401
SER_95 -4.25318 0.11648 5.33964 -0.03517 0 0.06205 1.73857 -2.30695 -0.01911 -0.09117 -1.9208 -0.20218 0 0 0 0 0 0.06312 -0.01643 0.0038 0.22774 0 -0.36336 1.78884 -0.77834 -0.54814 0.19979 -0.9948
LYS_96 -2.46272 0.24594 2.49214 -0.3553 0.04075 0.1578 1.16249 -1.13148 -0.00116 -0.00467 -0.65293 0.14996 0 0 0 0 0 0.01985 -0.01679 0.01014 1.88963 0 -0.04164 0 -1.5107 -0.47245 0.19281 -0.28833
TYR_97 -5.12211 0.54938 0.493 -0.96405 0.37492 0.43973 0.9158 -1.28459 -0.00722 -0.05548 -0.28402 -0.49209 0 0 0 -0.35375 0 0.02975 0.02135 0.01904 0 2.63851 0.19651 0.05107 1.2797 0.15256 0.34149 -1.0605
HIS_98 -4.18519 0.45907 4.58578 -0.34681 0.0066 0.17442 3.15776 -2.35925 -0.00111 -0.0042 -3.68551 -1.18879 0 0 -0.77794 0 0 0.34639 0.02093 0.65103 0 1.8056 -0.34155 0 -0.45461 0.55278 0.64337 -0.94125
GLY_99 -3.01216 0.19037 3.40669 -0.00013 0 0 1.98482 -1.77307 -0 -0 -2.38474 -0.27033 0 0 -0.77794 0 0 0.15276 -0.1784 0 0 0 -1.31454 0 0.83697 0.27674 0.53046 -2.33248
ARG_100 -6.67313 0.58856 4.38752 -0.84573 0.18319 0.66638 1.80298 -2.26382 -0 -0 -0.28876 0.42914 0 0 0 0 0 0.00499 -0.07383 0.37216 4.49789 0 -0.18458 0 -1.2888 -0.22988 0.57679 1.66108
ILE_101 -9.1743 2.04619 3.16674 -0.64564 0.61124 0.18911 3.05794 -2.95859 -0.00018 -0.0057 -1.56865 0.28803 0 0 0 0 0 0.03277 0.10267 0.05025 1.84371 0 -0.29744 0 0.73287 -0.25984 1.19555 -1.59326
ALA_102 -6.0116 0.53276 3.98904 -0.02095 0 0 2.52292 -2.96067 -0.00703 -0.04978 -1.58443 -0.39884 0 0 0 0 0 0.00792 0.04747 0 0 0 -0.27238 0 1.8394 -0.24214 0.95891 -1.6494
ALA_103 -6.66558 0.64686 4.23219 -0.02102 0 0 2.40062 -2.99469 -0.01441 -0.14396 -2.03263 -0.34095 0 0 0 0 0 0.00554 0.34189 0 0 0 -0.24026 0 1.8394 -0.45728 0.45181 -2.99248
LEU_104 -9.79272 1.37153 3.75318 -0.50826 0.16704 0.11958 3.0144 -3.29746 -0.00663 -0.05561 -2.32511 0.21985 0 0 0 0 0 0.0042 -0.02196 0.62854 0.60996 0 -0.21868 0 0.18072 -0.25851 0.81895 -5.59697
ALA_105 -6.66043 0.83645 3.84014 -0.02202 0 0 3.09487 -2.99839 -0 -0 -2.51827 -0.35807 0 0 0 0 0 0.00581 -0.02571 0 0 0 -0.21322 0 1.8394 -0.23168 0.73641 -2.67471
GLU_106 -4.91963 0.21615 6.06713 -0.21119 0.02508 0.29071 2.88593 -2.85749 -0.03037 -0.18965 -3.04643 -0.59088 0 0 0 0 0 0.00539 0.02562 0.00729 0 3.02072 -0.20363 0 -2.7348 -0.41439 0.26839 -2.38604
GLY_107 -5.13766 0.20626 4.74138 -5e-05 0 0 2.32438 -2.65115 -0 -0 -1.88365 -0.41528 0 0 0 0 0 0.02165 -0.07625 0 0 0 0.29985 0 0.83697 0.27945 0.13202 -1.32206
ALA_108 -6.50138 0.60272 4.0079 -0.02114 0 0 2.65316 -3.02479 -0 -0 -2.61468 -0.34901 0 0 0 0 0 0.01457 0.18553 0 0 0 -0.30573 0 1.8394 0.26575 0.31197 -2.9357
ARG_109 -8.01306 0.60283 8.51152 -0.5423 0.11048 0.28555 4.04594 -4.0552 -0 -0 -5.09006 0.33481 0 0 -1.36978 -0.35375 0 0.00328 -0.04169 0.19911 1.88492 0 -0.06176 0 -1.2888 -0.38141 0.5867 -4.63268
ALA_110 -2.78253 0.16778 2.80546 -0.0231 0 0 1.74661 -1.61256 -0 -0 -1.19931 -0.36494 0 0 0 0 0 0.00829 -0.05062 0 0 0 -0.40361 0 1.8394 -0.44227 0.42962 0.11823
LYS_111 -4.84406 0.72753 3.51068 -0.72065 0.3061 0.4548 1.37864 -1.63005 -0 -0 -1.03878 0.02167 0 0 0 0 0 0.01133 -0.01076 0.06492 2.04846 0 -0.06432 0 -1.5107 -0.57236 0.55806 -1.30949
GLY_112 -2.34581 0.20711 2.44258 -6e-05 0 0 1.20681 -1.35596 -0 -0 -1.18664 -0.30463 0 0 0 0 0 0.00359 -0.1271 0 0 0 -1.54081 0 0.83697 -0.13818 1.31684 -0.98527
LEU_113 -8.65682 1.00978 0.96789 -0.46755 0.22668 0.07661 1.69044 -2.12962 -0.02013 -0.20933 -0.94486 0.27591 0 0 0 0 0 0.02344 0.05634 0.0157 0.4837 0 -0.26767 0 0.18072 -0.11092 1.22358 -6.5761
ASN_114 -3.7061 0.29763 4.21403 -0.29711 0.04135 0.57794 2.62337 -2.03919 -0.00908 -0.12554 -3.234 -0.72604 0 0 0 -0.72589 0 0.04374 0.03402 0.00019 0 2.58707 -0.41622 0 -0.93687 -0.31132 0.50384 -1.60418
PHE:CtermProteinFull_115 -8.46569 1.28387 2.4402 -1.16916 0.09635 1.23111 1.46486 -2.13562 -0.01768 -0.16161 -3.1054 -0.15689 0 0 -1.36978 0 0 0.74143 0 0.1224 0 1.3987 0 0 1.0402 -0.07902 0.68104 -6.16069
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.8709 0 0 0 0 0 0 0 0 0 14.8709
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2989 DOMAINID 3165 MODEL 4 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 258.174 tmscore: 0.70113 1ilyA_204 prob: 100 ident: 52.22
ATOM      1  N   MET A   1       3.729 -24.138 -13.340  1.00  2.400          N  
ATOM      2  CA  MET A   1       3.772 -23.223 -12.204  1.00  2.340          C  
ATOM      3  C   MET A   1       2.582 -22.268 -12.223  1.00  1.720          C  
ATOM      4  O   MET A   1       2.343 -21.584 -13.217  1.00  2.080          O  
ATOM      5  CB  MET A   1       5.081 -22.437 -12.192  1.00  3.300          C  
ATOM      6  CG  MET A   1       5.225 -21.482 -11.007  1.00  3.300          C  
ATOM      7  SD  MET A   1       6.798 -20.625 -10.985  1.00  3.300          S  
ATOM      8  CE  MET A   1       6.622 -19.662  -9.491  1.00  3.300          C  
ATOM      9 1H   MET A   1       4.624 -24.141 -13.808  1.00  2.880          H  
ATOM     10 2H   MET A   1       3.516 -25.071 -13.016  1.00  2.880          H  
ATOM     11 3H   MET A   1       3.013 -23.837 -13.986  1.00  2.880          H  
ATOM     12  HA  MET A   1       3.709 -23.808 -11.287  1.00  2.810          H  
ATOM     13 1HB  MET A   1       5.922 -23.128 -12.166  1.00  3.960          H  
ATOM     14 2HB  MET A   1       5.164 -21.853 -13.106  1.00  3.960          H  
ATOM     15 1HG  MET A   1       4.429 -20.731 -11.036  1.00  3.960          H  
ATOM     16 2HG  MET A   1       5.127 -22.037 -10.074  1.00  3.960          H  
ATOM     17 1HE  MET A   1       7.520 -19.066  -9.347  1.00  3.960          H  
ATOM     18 2HE  MET A   1       5.763 -19.013  -9.571  1.00  3.960          H  
ATOM     19 3HE  MET A   1       6.485 -20.328  -8.640  1.00  3.960          H  
ATOM     20  N   THR A   2       1.841 -22.257 -11.121  1.00  1.280          N  
ATOM     21  CA  THR A   2       0.662 -21.437 -10.878  1.00  1.120          C  
ATOM     22  C   THR A   2       0.966 -19.931 -10.948  1.00  1.010          C  
ATOM     23  O   THR A   2       1.866 -19.429 -10.265  1.00  0.980          O  
ATOM     24  CB  THR A   2       0.090 -21.826  -9.488  1.00  1.630          C  
ATOM     25  OG1 THR A   2      -0.217 -23.225  -9.479  1.00  1.630          O  
ATOM     26  CG2 THR A   2      -1.166 -21.064  -9.175  1.00  1.630          C  
ATOM     27  H   THR A   2       2.103 -22.866 -10.358  1.00  1.540          H  
ATOM     28  HA  THR A   2      -0.081 -21.671 -11.641  1.00  1.340          H  
ATOM     29  HB  THR A   2       0.838 -21.621  -8.723  1.00  1.960          H  
ATOM     30  HG1 THR A   2      -0.389 -23.509  -8.572  1.00  1.960          H  
ATOM     31 1HG2 THR A   2      -1.535 -21.370  -8.197  1.00  1.960          H  
ATOM     32 2HG2 THR A   2      -0.954 -20.037  -9.157  1.00  1.960          H  
ATOM     33 3HG2 THR A   2      -1.921 -21.272  -9.929  1.00  1.960          H  
ATOM     34  N   ARG A   3       0.120 -19.187 -11.675  1.00  1.000          N  
ATOM     35  CA  ARG A   3       0.279 -17.732 -11.827  1.00  0.930          C  
ATOM     36  C   ARG A   3       0.283 -17.010 -10.481  1.00  0.930          C  
ATOM     37  O   ARG A   3       0.997 -16.019 -10.300  1.00  0.850          O  
ATOM     38  CB  ARG A   3      -0.830 -17.153 -12.696  1.00  1.330          C  
ATOM     39  CG  ARG A   3      -0.731 -17.509 -14.179  1.00  1.330          C  
ATOM     40  CD  ARG A   3      -1.646 -16.679 -15.034  1.00  1.330          C  
ATOM     41  NE  ARG A   3      -3.066 -16.919 -14.743  1.00  1.330          N  
ATOM     42  CZ  ARG A   3      -3.835 -17.890 -15.297  1.00  1.330          C  
ATOM     43  NH1 ARG A   3      -3.328 -18.738 -16.174  1.00  1.330          N  
ATOM     44  NH2 ARG A   3      -5.109 -17.989 -14.950  1.00  1.330          N  
ATOM     45  H   ARG A   3      -0.612 -19.665 -12.182  1.00  1.200          H  
ATOM     46  HA  ARG A   3       1.233 -17.545 -12.320  1.00  1.120          H  
ATOM     47 1HB  ARG A   3      -1.794 -17.502 -12.333  1.00  1.600          H  
ATOM     48 2HB  ARG A   3      -0.824 -16.067 -12.612  1.00  1.600          H  
ATOM     49 1HG  ARG A   3       0.292 -17.347 -14.518  1.00  1.600          H  
ATOM     50 2HG  ARG A   3      -0.990 -18.558 -14.313  1.00  1.600          H  
ATOM     51 1HD  ARG A   3      -1.439 -15.625 -14.847  1.00  1.600          H  
ATOM     52 2HD  ARG A   3      -1.462 -16.890 -16.085  1.00  1.600          H  
ATOM     53  HE  ARG A   3      -3.514 -16.294 -14.083  1.00  1.600          H  
ATOM     54 1HH1 ARG A   3      -2.360 -18.672 -16.446  1.00  1.600          H  
ATOM     55 2HH1 ARG A   3      -3.912 -19.457 -16.578  1.00  1.600          H  
ATOM     56 1HH2 ARG A   3      -5.502 -17.343 -14.278  1.00  1.600          H  
ATOM     57 2HH2 ARG A   3      -5.692 -18.707 -15.354  1.00  1.600          H  
ATOM     58  N   ASN A   4      -0.518 -17.506  -9.543  1.00  1.040          N  
ATOM     59  CA  ASN A   4      -0.598 -16.924  -8.219  1.00  1.100          C  
ATOM     60  C   ASN A   4       0.734 -17.032  -7.479  1.00  1.050          C  
ATOM     61  O   ASN A   4       1.041 -16.179  -6.649  1.00  1.040          O  
ATOM     62  CB  ASN A   4      -1.681 -17.582  -7.398  1.00  1.520          C  
ATOM     63  CG  ASN A   4      -3.098 -17.271  -7.846  1.00  1.520          C  
ATOM     64  OD1 ASN A   4      -3.428 -16.304  -8.568  1.00  1.520          O  
ATOM     65  ND2 ASN A   4      -3.984 -18.116  -7.396  1.00  1.520          N  
ATOM     66  H   ASN A   4      -1.106 -18.292  -9.776  1.00  1.250          H  
ATOM     67  HA  ASN A   4      -0.819 -15.866  -8.318  1.00  1.320          H  
ATOM     68 1HB  ASN A   4      -1.534 -18.654  -7.380  1.00  1.820          H  
ATOM     69 2HB  ASN A   4      -1.583 -17.232  -6.378  1.00  1.820          H  
ATOM     70 1HD2 ASN A   4      -4.952 -18.002  -7.629  1.00  1.820          H  
ATOM     71 2HD2 ASN A   4      -3.696 -18.871  -6.805  1.00  1.820          H  
ATOM     72  N   ASP A   5       1.552 -18.055  -7.756  1.00  1.030          N  
ATOM     73  CA  ASP A   5       2.798 -18.158  -7.024  1.00  1.050          C  
ATOM     74  C   ASP A   5       3.800 -17.248  -7.672  1.00  0.860          C  
ATOM     75  O   ASP A   5       4.625 -16.642  -6.990  1.00  0.810          O  
ATOM     76  CB  ASP A   5       3.314 -19.587  -6.968  1.00  1.460          C  
ATOM     77  CG  ASP A   5       2.434 -20.488  -6.112  1.00  1.460          C  
ATOM     78  OD1 ASP A   5       2.127 -20.125  -4.986  1.00  1.460          O  
ATOM     79  OD2 ASP A   5       2.096 -21.548  -6.571  1.00  1.460          O  
ATOM     80  H   ASP A   5       1.346 -18.755  -8.467  1.00  1.240          H  
ATOM     81  HA  ASP A   5       2.636 -17.823  -6.002  1.00  1.260          H  
ATOM     82 1HB  ASP A   5       3.352 -19.993  -7.985  1.00  1.750          H  
ATOM     83 2HB  ASP A   5       4.329 -19.597  -6.573  1.00  1.750          H  
ATOM     84  N   LYS A   6       3.712 -17.100  -8.991  1.00  0.780          N  
ATOM     85  CA  LYS A   6       4.633 -16.192  -9.657  1.00  0.650          C  
ATOM     86  C   LYS A   6       4.411 -14.783  -9.102  1.00  0.560          C  
ATOM     87  O   LYS A   6       5.366 -14.034  -8.858  1.00  0.500          O  
ATOM     88  CB  LYS A   6       4.409 -16.190 -11.166  1.00  0.960          C  
ATOM     89  CG  LYS A   6       4.815 -17.461 -11.876  1.00  0.960          C  
ATOM     90  CD  LYS A   6       4.551 -17.373 -13.370  1.00  0.960          C  
ATOM     91  CE  LYS A   6       4.928 -18.665 -14.078  1.00  0.960          C  
ATOM     92  NZ  LYS A   6       4.672 -18.587 -15.553  1.00  0.960          N  
ATOM     93  H   LYS A   6       3.033 -17.669  -9.510  1.00  0.940          H  
ATOM     94  HA  LYS A   6       5.657 -16.491  -9.436  1.00  0.780          H  
ATOM     95 1HB  LYS A   6       3.355 -16.014 -11.373  1.00  1.150          H  
ATOM     96 2HB  LYS A   6       4.967 -15.373 -11.606  1.00  1.150          H  
ATOM     97 1HG  LYS A   6       5.873 -17.646 -11.711  1.00  1.150          H  
ATOM     98 2HG  LYS A   6       4.243 -18.295 -11.466  1.00  1.150          H  
ATOM     99 1HD  LYS A   6       3.492 -17.174 -13.540  1.00  1.150          H  
ATOM    100 2HD  LYS A   6       5.131 -16.555 -13.796  1.00  1.150          H  
ATOM    101 1HE  LYS A   6       5.984 -18.872 -13.910  1.00  1.150          H  
ATOM    102 2HE  LYS A   6       4.337 -19.484 -13.660  1.00  1.150          H  
ATOM    103 1HZ  LYS A   6       4.931 -19.463 -15.985  1.00  1.150          H  
ATOM    104 2HZ  LYS A   6       3.691 -18.411 -15.719  1.00  1.150          H  
ATOM    105 3HZ  LYS A   6       5.221 -17.840 -15.956  1.00  1.150          H  
ATOM    106  N   ARG A   7       3.132 -14.429  -8.902  1.00  0.600          N  
ATOM    107  CA  ARG A   7       2.765 -13.132  -8.367  1.00  0.590          C  
ATOM    108  C   ARG A   7       3.229 -12.981  -6.924  1.00  0.620          C  
ATOM    109  O   ARG A   7       3.802 -11.946  -6.580  1.00  0.540          O  
ATOM    110  CB  ARG A   7       1.270 -12.903  -8.468  1.00  0.830          C  
ATOM    111  CG  ARG A   7       0.802 -11.495  -8.059  1.00  0.830          C  
ATOM    112  CD  ARG A   7      -0.649 -11.271  -8.368  1.00  0.830          C  
ATOM    113  NE  ARG A   7      -1.539 -12.092  -7.533  1.00  0.830          N  
ATOM    114  CZ  ARG A   7      -2.232 -13.192  -7.930  1.00  0.830          C  
ATOM    115  NH1 ARG A   7      -2.150 -13.675  -9.148  1.00  0.830          N  
ATOM    116  NH2 ARG A   7      -3.010 -13.823  -7.081  1.00  0.830          N  
ATOM    117  H   ARG A   7       2.394 -15.089  -9.169  1.00  0.720          H  
ATOM    118  HA  ARG A   7       3.259 -12.368  -8.966  1.00  0.710          H  
ATOM    119 1HB  ARG A   7       0.947 -13.088  -9.490  1.00  1.000          H  
ATOM    120 2HB  ARG A   7       0.761 -13.626  -7.830  1.00  1.000          H  
ATOM    121 1HG  ARG A   7       0.942 -11.363  -6.984  1.00  1.000          H  
ATOM    122 2HG  ARG A   7       1.392 -10.743  -8.592  1.00  1.000          H  
ATOM    123 1HD  ARG A   7      -0.884 -10.222  -8.176  1.00  1.000          H  
ATOM    124 2HD  ARG A   7      -0.839 -11.488  -9.413  1.00  1.000          H  
ATOM    125  HE  ARG A   7      -1.663 -11.793  -6.573  1.00  1.000          H  
ATOM    126 1HH1 ARG A   7      -1.565 -13.243  -9.844  1.00  1.000          H  
ATOM    127 2HH1 ARG A   7      -2.673 -14.531  -9.354  1.00  1.000          H  
ATOM    128 1HH2 ARG A   7      -3.108 -13.502  -6.129  1.00  1.000          H  
ATOM    129 2HH2 ARG A   7      -3.507 -14.648  -7.418  1.00  1.000          H  
ATOM    130  N   ARG A   8       2.997 -13.996  -6.069  1.00  0.750          N  
ATOM    131  CA  ARG A   8       3.415 -13.905  -4.672  1.00  0.840          C  
ATOM    132  C   ARG A   8       4.919 -13.711  -4.557  1.00  0.740          C  
ATOM    133  O   ARG A   8       5.377 -12.918  -3.733  1.00  0.750          O  
ATOM    134  CB  ARG A   8       3.029 -15.157  -3.887  1.00  1.140          C  
ATOM    135  CG  ARG A   8       1.535 -15.337  -3.602  1.00  1.140          C  
ATOM    136  CD  ARG A   8       1.240 -16.582  -2.811  1.00  1.140          C  
ATOM    137  NE  ARG A   8      -0.200 -16.834  -2.748  1.00  1.140          N  
ATOM    138  CZ  ARG A   8      -0.897 -17.772  -3.459  1.00  1.140          C  
ATOM    139  NH1 ARG A   8      -0.323 -18.645  -4.279  1.00  1.140          N  
ATOM    140  NH2 ARG A   8      -2.214 -17.829  -3.322  1.00  1.140          N  
ATOM    141  H   ARG A   8       2.486 -14.827  -6.383  1.00  0.900          H  
ATOM    142  HA  ARG A   8       2.916 -13.049  -4.221  1.00  1.010          H  
ATOM    143 1HB  ARG A   8       3.358 -16.034  -4.443  1.00  1.370          H  
ATOM    144 2HB  ARG A   8       3.553 -15.162  -2.933  1.00  1.370          H  
ATOM    145 1HG  ARG A   8       1.206 -14.494  -2.997  1.00  1.370          H  
ATOM    146 2HG  ARG A   8       0.961 -15.348  -4.499  1.00  1.370          H  
ATOM    147 1HD  ARG A   8       1.730 -17.436  -3.279  1.00  1.370          H  
ATOM    148 2HD  ARG A   8       1.611 -16.464  -1.795  1.00  1.370          H  
ATOM    149  HE  ARG A   8      -0.737 -16.221  -2.150  1.00  1.370          H  
ATOM    150 1HH1 ARG A   8       0.697 -18.710  -4.423  1.00  1.370          H  
ATOM    151 2HH1 ARG A   8      -0.901 -19.310  -4.765  1.00  1.370          H  
ATOM    152 1HH2 ARG A   8      -2.692 -17.188  -2.703  1.00  1.370          H  
ATOM    153 2HH2 ARG A   8      -2.733 -18.525  -3.837  1.00  1.370          H  
ATOM    154  N   ILE A   9       5.688 -14.403  -5.396  1.00  0.680          N  
ATOM    155  CA  ILE A   9       7.131 -14.262  -5.364  1.00  0.660          C  
ATOM    156  C   ILE A   9       7.543 -12.859  -5.771  1.00  0.530          C  
ATOM    157  O   ILE A   9       8.378 -12.248  -5.096  1.00  0.570          O  
ATOM    158  CB  ILE A   9       7.808 -15.312  -6.252  1.00  0.930          C  
ATOM    159  CG1 ILE A   9       7.579 -16.707  -5.621  1.00  0.930          C  
ATOM    160  CG2 ILE A   9       9.323 -14.983  -6.401  1.00  0.930          C  
ATOM    161  CD1 ILE A   9       7.892 -17.858  -6.528  1.00  0.930          C  
ATOM    162  H   ILE A   9       5.257 -15.072  -6.044  1.00  0.820          H  
ATOM    163  HA  ILE A   9       7.466 -14.425  -4.342  1.00  0.790          H  
ATOM    164  HB  ILE A   9       7.329 -15.316  -7.236  1.00  1.120          H  
ATOM    165 1HG1 ILE A   9       8.197 -16.791  -4.730  1.00  1.120          H  
ATOM    166 2HG1 ILE A   9       6.536 -16.789  -5.322  1.00  1.120          H  
ATOM    167 1HG2 ILE A   9       9.803 -15.722  -7.029  1.00  1.120          H  
ATOM    168 2HG2 ILE A   9       9.453 -14.007  -6.860  1.00  1.120          H  
ATOM    169 3HG2 ILE A   9       9.794 -14.983  -5.417  1.00  1.120          H  
ATOM    170 1HD1 ILE A   9       7.691 -18.793  -6.008  1.00  1.120          H  
ATOM    171 2HD1 ILE A   9       7.250 -17.782  -7.399  1.00  1.120          H  
ATOM    172 3HD1 ILE A   9       8.930 -17.837  -6.834  1.00  1.120          H  
ATOM    173  N   ARG A  10       6.991 -12.339  -6.877  1.00  0.410          N  
ATOM    174  CA  ARG A  10       7.357 -10.991  -7.287  1.00  0.310          C  
ATOM    175  C   ARG A  10       6.972  -9.976  -6.224  1.00  0.350          C  
ATOM    176  O   ARG A  10       7.744  -9.055  -5.944  1.00  0.380          O  
ATOM    177  CB  ARG A  10       6.723 -10.604  -8.610  1.00  0.470          C  
ATOM    178  CG  ARG A  10       7.311 -11.293  -9.835  1.00  0.470          C  
ATOM    179  CD  ARG A  10       6.869 -10.620 -11.079  1.00  0.470          C  
ATOM    180  NE  ARG A  10       5.435 -10.729 -11.287  1.00  0.470          N  
ATOM    181  CZ  ARG A  10       4.793 -11.707 -11.965  1.00  0.470          C  
ATOM    182  NH1 ARG A  10       5.456 -12.692 -12.546  1.00  0.470          N  
ATOM    183  NH2 ARG A  10       3.478 -11.652 -12.054  1.00  0.470          N  
ATOM    184  H   ARG A  10       6.322 -12.888  -7.429  1.00  0.490          H  
ATOM    185  HA  ARG A  10       8.437 -10.958  -7.416  1.00  0.370          H  
ATOM    186 1HB  ARG A  10       5.657 -10.846  -8.577  1.00  0.570          H  
ATOM    187 2HB  ARG A  10       6.810  -9.531  -8.756  1.00  0.570          H  
ATOM    188 1HG  ARG A  10       8.397 -11.263  -9.786  1.00  0.570          H  
ATOM    189 2HG  ARG A  10       6.977 -12.328  -9.863  1.00  0.570          H  
ATOM    190 1HD  ARG A  10       7.114  -9.559 -11.012  1.00  0.570          H  
ATOM    191 2HD  ARG A  10       7.383 -11.046 -11.934  1.00  0.570          H  
ATOM    192  HE  ARG A  10       4.850  -9.994 -10.869  1.00  0.570          H  
ATOM    193 1HH1 ARG A  10       6.460 -12.735 -12.484  1.00  0.570          H  
ATOM    194 2HH1 ARG A  10       4.956 -13.391 -13.075  1.00  0.570          H  
ATOM    195 1HH2 ARG A  10       2.985 -10.882 -11.611  1.00  0.570          H  
ATOM    196 2HH2 ARG A  10       2.969 -12.362 -12.555  1.00  0.570          H  
ATOM    197  N   HIS A  11       5.799 -10.160  -5.612  1.00  0.420          N  
ATOM    198  CA  HIS A  11       5.308  -9.276  -4.576  1.00  0.540          C  
ATOM    199  C   HIS A  11       6.320  -9.243  -3.444  1.00  0.630          C  
ATOM    200  O   HIS A  11       6.756  -8.169  -3.027  1.00  0.650          O  
ATOM    201  CB  HIS A  11       3.964  -9.789  -4.046  1.00  0.710          C  
ATOM    202  CG  HIS A  11       3.325  -8.936  -3.033  1.00  0.710          C  
ATOM    203  ND1 HIS A  11       2.571  -7.847  -3.370  1.00  0.710          N  
ATOM    204  CD2 HIS A  11       3.331  -8.997  -1.684  1.00  0.710          C  
ATOM    205  CE1 HIS A  11       2.134  -7.260  -2.269  1.00  0.710          C  
ATOM    206  NE2 HIS A  11       2.579  -7.942  -1.227  1.00  0.710          N  
ATOM    207  H   HIS A  11       5.196 -10.933  -5.907  1.00  0.500          H  
ATOM    208  HA  HIS A  11       5.180  -8.266  -4.962  1.00  0.650          H  
ATOM    209 1HB  HIS A  11       3.270  -9.899  -4.882  1.00  0.850          H  
ATOM    210 2HB  HIS A  11       4.097 -10.770  -3.614  1.00  0.850          H  
ATOM    211  HD1 HIS A  11       2.085  -7.784  -4.271  1.00  0.850          H  
ATOM    212  HD2 HIS A  11       3.799  -9.686  -0.979  1.00  0.850          H  
ATOM    213  HE1 HIS A  11       1.514  -6.366  -2.328  1.00  0.850          H  
ATOM    214  N   LYS A  12       6.709 -10.421  -2.940  1.00  0.710          N  
ATOM    215  CA  LYS A  12       7.645 -10.481  -1.831  1.00  0.840          C  
ATOM    216  C   LYS A  12       8.978  -9.833  -2.164  1.00  0.810          C  
ATOM    217  O   LYS A  12       9.541  -9.134  -1.318  1.00  0.910          O  
ATOM    218  CB  LYS A  12       7.855 -11.925  -1.387  1.00  1.120          C  
ATOM    219  CG  LYS A  12       6.655 -12.533  -0.662  1.00  1.120          C  
ATOM    220  CD  LYS A  12       6.907 -13.987  -0.287  1.00  1.120          C  
ATOM    221  CE  LYS A  12       5.703 -14.597   0.424  1.00  1.120          C  
ATOM    222  NZ  LYS A  12       5.931 -16.029   0.781  1.00  1.120          N  
ATOM    223  H   LYS A  12       6.327 -11.289  -3.331  1.00  0.850          H  
ATOM    224  HA  LYS A  12       7.209  -9.933  -0.998  1.00  1.010          H  
ATOM    225 1HB  LYS A  12       8.056 -12.541  -2.269  1.00  1.350          H  
ATOM    226 2HB  LYS A  12       8.724 -11.986  -0.735  1.00  1.350          H  
ATOM    227 1HG  LYS A  12       6.461 -11.961   0.244  1.00  1.350          H  
ATOM    228 2HG  LYS A  12       5.776 -12.470  -1.297  1.00  1.350          H  
ATOM    229 1HD  LYS A  12       7.106 -14.559  -1.196  1.00  1.350          H  
ATOM    230 2HD  LYS A  12       7.777 -14.053   0.363  1.00  1.350          H  
ATOM    231 1HE  LYS A  12       5.503 -14.033   1.334  1.00  1.350          H  
ATOM    232 2HE  LYS A  12       4.833 -14.531  -0.231  1.00  1.350          H  
ATOM    233 1HZ  LYS A  12       5.113 -16.395   1.248  1.00  1.350          H  
ATOM    234 2HZ  LYS A  12       6.105 -16.562  -0.059  1.00  1.350          H  
ATOM    235 3HZ  LYS A  12       6.728 -16.102   1.397  1.00  1.350          H  
ATOM    236  N   ARG A  13       9.491 -10.045  -3.383  1.00  0.700          N  
ATOM    237  CA  ARG A  13      10.759  -9.432  -3.760  1.00  0.720          C  
ATOM    238  C   ARG A  13      10.658  -7.906  -3.735  1.00  0.700          C  
ATOM    239  O   ARG A  13      11.549  -7.221  -3.216  1.00  0.820          O  
ATOM    240  CB  ARG A  13      11.180  -9.908  -5.139  1.00  1.000          C  
ATOM    241  CG  ARG A  13      11.634 -11.360  -5.193  1.00  1.000          C  
ATOM    242  CD  ARG A  13      11.897 -11.804  -6.573  1.00  1.000          C  
ATOM    243  NE  ARG A  13      12.355 -13.185  -6.615  1.00  1.000          N  
ATOM    244  CZ  ARG A  13      12.488 -13.929  -7.733  1.00  1.000          C  
ATOM    245  NH1 ARG A  13      12.188 -13.422  -8.913  1.00  1.000          N  
ATOM    246  NH2 ARG A  13      12.921 -15.177  -7.641  1.00  1.000          N  
ATOM    247  H   ARG A  13       9.006 -10.675  -4.034  1.00  0.840          H  
ATOM    248  HA  ARG A  13      11.516  -9.741  -3.042  1.00  0.860          H  
ATOM    249 1HB  ARG A  13      10.338  -9.804  -5.824  1.00  1.200          H  
ATOM    250 2HB  ARG A  13      11.988  -9.283  -5.512  1.00  1.200          H  
ATOM    251 1HG  ARG A  13      12.552 -11.472  -4.619  1.00  1.200          H  
ATOM    252 2HG  ARG A  13      10.866 -12.002  -4.769  1.00  1.200          H  
ATOM    253 1HD  ARG A  13      10.970 -11.730  -7.144  1.00  1.200          H  
ATOM    254 2HD  ARG A  13      12.660 -11.172  -7.023  1.00  1.200          H  
ATOM    255  HE  ARG A  13      12.598 -13.619  -5.733  1.00  1.200          H  
ATOM    256 1HH1 ARG A  13      11.858 -12.472  -8.989  1.00  1.200          H  
ATOM    257 2HH1 ARG A  13      12.290 -13.984  -9.746  1.00  1.200          H  
ATOM    258 1HH2 ARG A  13      13.152 -15.566  -6.737  1.00  1.200          H  
ATOM    259 2HH2 ARG A  13      13.025 -15.741  -8.471  1.00  1.200          H  
ATOM    260  N   ILE A  14       9.546  -7.374  -4.239  1.00  0.600          N  
ATOM    261  CA  ILE A  14       9.347  -5.938  -4.235  1.00  0.580          C  
ATOM    262  C   ILE A  14       9.275  -5.428  -2.814  1.00  0.670          C  
ATOM    263  O   ILE A  14       9.987  -4.481  -2.474  1.00  0.730          O  
ATOM    264  CB  ILE A  14       8.060  -5.539  -4.978  1.00  0.820          C  
ATOM    265  CG1 ILE A  14       8.219  -5.839  -6.484  1.00  0.820          C  
ATOM    266  CG2 ILE A  14       7.746  -4.035  -4.716  1.00  0.820          C  
ATOM    267  CD1 ILE A  14       6.914  -5.798  -7.247  1.00  0.820          C  
ATOM    268  H   ILE A  14       8.856  -7.989  -4.687  1.00  0.720          H  
ATOM    269  HA  ILE A  14      10.196  -5.467  -4.727  1.00  0.700          H  
ATOM    270  HB  ILE A  14       7.228  -6.148  -4.615  1.00  0.980          H  
ATOM    271 1HG1 ILE A  14       8.903  -5.115  -6.923  1.00  0.980          H  
ATOM    272 2HG1 ILE A  14       8.651  -6.829  -6.600  1.00  0.980          H  
ATOM    273 1HG2 ILE A  14       6.835  -3.749  -5.224  1.00  0.980          H  
ATOM    274 2HG2 ILE A  14       7.608  -3.858  -3.658  1.00  0.980          H  
ATOM    275 3HG2 ILE A  14       8.568  -3.416  -5.077  1.00  0.980          H  
ATOM    276 1HD1 ILE A  14       7.092  -6.036  -8.296  1.00  0.980          H  
ATOM    277 2HD1 ILE A  14       6.259  -6.536  -6.808  1.00  0.980          H  
ATOM    278 3HD1 ILE A  14       6.454  -4.819  -7.183  1.00  0.980          H  
ATOM    279  N   VAL A  15       8.488  -6.107  -1.972  1.00  0.720          N  
ATOM    280  CA  VAL A  15       8.296  -5.715  -0.587  1.00  0.830          C  
ATOM    281  C   VAL A  15       9.619  -5.673   0.159  1.00  0.980          C  
ATOM    282  O   VAL A  15       9.834  -4.766   0.960  1.00  1.190          O  
ATOM    283  CB  VAL A  15       7.259  -6.610   0.116  1.00  1.120          C  
ATOM    284  CG1 VAL A  15       7.235  -6.334   1.627  1.00  1.120          C  
ATOM    285  CG2 VAL A  15       5.865  -6.301  -0.476  1.00  1.120          C  
ATOM    286  H   VAL A  15       7.958  -6.901  -2.342  1.00  0.860          H  
ATOM    287  HA  VAL A  15       7.861  -4.740  -0.577  1.00  1.000          H  
ATOM    288  HB  VAL A  15       7.514  -7.657  -0.045  1.00  1.340          H  
ATOM    289 1HG1 VAL A  15       6.486  -6.970   2.095  1.00  1.340          H  
ATOM    290 2HG1 VAL A  15       8.195  -6.548   2.059  1.00  1.340          H  
ATOM    291 3HG1 VAL A  15       6.984  -5.286   1.803  1.00  1.340          H  
ATOM    292 1HG2 VAL A  15       5.114  -6.929   0.000  1.00  1.340          H  
ATOM    293 2HG2 VAL A  15       5.616  -5.253  -0.308  1.00  1.340          H  
ATOM    294 3HG2 VAL A  15       5.858  -6.489  -1.541  1.00  1.340          H  
ATOM    295  N   LYS A  16      10.487  -6.661  -0.049  1.00  0.920          N  
ATOM    296  CA  LYS A  16      11.809  -6.662   0.575  1.00  1.070          C  
ATOM    297  C   LYS A  16      12.647  -5.439   0.176  1.00  1.040          C  
ATOM    298  O   LYS A  16      13.428  -4.934   0.983  1.00  1.200          O  
ATOM    299  CB  LYS A  16      12.568  -7.944   0.234  1.00  1.440          C  
ATOM    300  CG  LYS A  16      12.036  -9.200   0.924  1.00  1.440          C  
ATOM    301  CD  LYS A  16      12.810 -10.444   0.496  1.00  1.440          C  
ATOM    302  CE  LYS A  16      12.267 -11.704   1.164  1.00  1.440          C  
ATOM    303  NZ  LYS A  16      13.007 -12.928   0.734  1.00  1.440          N  
ATOM    304  H   LYS A  16      10.214  -7.440  -0.658  1.00  1.100          H  
ATOM    305  HA  LYS A  16      11.677  -6.626   1.651  1.00  1.280          H  
ATOM    306 1HB  LYS A  16      12.513  -8.111  -0.845  1.00  1.730          H  
ATOM    307 2HB  LYS A  16      13.618  -7.826   0.495  1.00  1.730          H  
ATOM    308 1HG  LYS A  16      12.133  -9.076   2.003  1.00  1.730          H  
ATOM    309 2HG  LYS A  16      10.984  -9.328   0.692  1.00  1.730          H  
ATOM    310 1HD  LYS A  16      12.729 -10.558  -0.587  1.00  1.730          H  
ATOM    311 2HD  LYS A  16      13.861 -10.328   0.755  1.00  1.730          H  
ATOM    312 1HE  LYS A  16      12.352 -11.600   2.244  1.00  1.730          H  
ATOM    313 2HE  LYS A  16      11.212 -11.819   0.902  1.00  1.730          H  
ATOM    314 1HZ  LYS A  16      12.618 -13.739   1.196  1.00  1.730          H  
ATOM    315 2HZ  LYS A  16      12.923 -13.040  -0.267  1.00  1.730          H  
ATOM    316 3HZ  LYS A  16      13.982 -12.838   0.981  1.00  1.730          H  
ATOM    317  N   LYS A  17      12.511  -4.975  -1.072  1.00  0.970          N  
ATOM    318  CA  LYS A  17      13.288  -3.834  -1.556  1.00  1.010          C  
ATOM    319  C   LYS A  17      12.730  -2.440  -1.179  1.00  0.940          C  
ATOM    320  O   LYS A  17      13.499  -1.490  -1.030  1.00  1.170          O  
ATOM    321  CB  LYS A  17      13.427  -3.930  -3.074  1.00  1.400          C  
ATOM    322  CG  LYS A  17      14.307  -5.090  -3.544  1.00  1.400          C  
ATOM    323  CD  LYS A  17      14.390  -5.150  -5.064  1.00  1.400          C  
ATOM    324  CE  LYS A  17      15.266  -6.308  -5.529  1.00  1.400          C  
ATOM    325  NZ  LYS A  17      15.333  -6.394  -7.016  1.00  1.400          N  
ATOM    326  H   LYS A  17      11.876  -5.460  -1.721  1.00  1.160          H  
ATOM    327  HA  LYS A  17      14.283  -3.909  -1.120  1.00  1.210          H  
ATOM    328 1HB  LYS A  17      12.434  -4.064  -3.514  1.00  1.680          H  
ATOM    329 2HB  LYS A  17      13.839  -3.001  -3.464  1.00  1.680          H  
ATOM    330 1HG  LYS A  17      15.308  -4.972  -3.131  1.00  1.680          H  
ATOM    331 2HG  LYS A  17      13.889  -6.026  -3.171  1.00  1.680          H  
ATOM    332 1HD  LYS A  17      13.384  -5.285  -5.469  1.00  1.680          H  
ATOM    333 2HD  LYS A  17      14.798  -4.216  -5.448  1.00  1.680          H  
ATOM    334 1HE  LYS A  17      16.272  -6.174  -5.136  1.00  1.680          H  
ATOM    335 2HE  LYS A  17      14.856  -7.242  -5.140  1.00  1.680          H  
ATOM    336 1HZ  LYS A  17      15.920  -7.172  -7.284  1.00  1.680          H  
ATOM    337 2HZ  LYS A  17      14.403  -6.530  -7.388  1.00  1.680          H  
ATOM    338 3HZ  LYS A  17      15.721  -5.538  -7.388  1.00  1.680          H  
ATOM    339  N   ILE A  18      11.420  -2.326  -0.955  1.00  0.750          N  
ATOM    340  CA  ILE A  18      10.736  -1.033  -0.687  1.00  0.780          C  
ATOM    341  C   ILE A  18      10.482  -0.699   0.784  1.00  0.970          C  
ATOM    342  O   ILE A  18       9.456  -0.095   1.131  1.00  1.780          O  
ATOM    343  CB  ILE A  18       9.355  -0.964  -1.379  1.00  1.080          C  
ATOM    344  CG1 ILE A  18       8.492  -2.111  -0.825  1.00  1.080          C  
ATOM    345  CG2 ILE A  18       9.500  -1.022  -2.900  1.00  1.080          C  
ATOM    346  CD1 ILE A  18       7.081  -2.111  -1.186  1.00  1.080          C  
ATOM    347  H   ILE A  18      10.859  -3.172  -1.095  1.00  0.900          H  
ATOM    348  HA  ILE A  18      11.359  -0.244  -1.101  1.00  0.940          H  
ATOM    349  HB  ILE A  18       8.866  -0.027  -1.114  1.00  1.300          H  
ATOM    350 1HG1 ILE A  18       8.906  -2.972  -1.175  1.00  1.300          H  
ATOM    351 2HG1 ILE A  18       8.538  -2.134   0.254  1.00  1.300          H  
ATOM    352 1HG2 ILE A  18       8.528  -0.957  -3.385  1.00  1.300          H  
ATOM    353 2HG2 ILE A  18      10.115  -0.189  -3.232  1.00  1.300          H  
ATOM    354 3HG2 ILE A  18       9.982  -1.958  -3.182  1.00  1.300          H  
ATOM    355 1HD1 ILE A  18       6.572  -2.968  -0.768  1.00  1.300          H  
ATOM    356 2HD1 ILE A  18       6.631  -1.257  -0.809  1.00  1.300          H  
ATOM    357 3HD1 ILE A  18       6.990  -2.142  -2.242  1.00  1.300          H  
ATOM    358  N   ARG A  19      11.366  -1.093   1.670  1.00  0.950          N  
ATOM    359  CA  ARG A  19      11.126  -0.807   3.074  1.00  1.020          C  
ATOM    360  C   ARG A  19      11.516   0.633   3.435  1.00  1.630          C  
ATOM    361  O   ARG A  19      12.669   0.911   3.737  1.00  2.060          O  
ATOM    362  CB  ARG A  19      11.941  -1.759   3.938  1.00  1.400          C  
ATOM    363  CG  ARG A  19      11.711  -3.238   3.654  1.00  1.400          C  
ATOM    364  CD  ARG A  19      10.390  -3.689   4.050  1.00  1.400          C  
ATOM    365  NE  ARG A  19      10.172  -5.062   3.690  1.00  1.400          N  
ATOM    366  CZ  ARG A  19      10.390  -6.154   4.472  1.00  1.400          C  
ATOM    367  NH1 ARG A  19      10.846  -6.027   5.707  1.00  1.400          N  
ATOM    368  NH2 ARG A  19      10.142  -7.363   3.993  1.00  1.400          N  
ATOM    369  H   ARG A  19      12.211  -1.563   1.356  1.00  1.140          H  
ATOM    370  HA  ARG A  19      10.064  -0.933   3.283  1.00  1.220          H  
ATOM    371 1HB  ARG A  19      12.999  -1.561   3.792  1.00  1.680          H  
ATOM    372 2HB  ARG A  19      11.713  -1.577   4.991  1.00  1.680          H  
ATOM    373 1HG  ARG A  19      11.813  -3.430   2.585  1.00  1.680          H  
ATOM    374 2HG  ARG A  19      12.450  -3.828   4.192  1.00  1.680          H  
ATOM    375 1HD  ARG A  19      10.304  -3.591   5.105  1.00  1.680          H  
ATOM    376 2HD  ARG A  19       9.621  -3.101   3.560  1.00  1.680          H  
ATOM    377  HE  ARG A  19       9.860  -5.199   2.721  1.00  1.680          H  
ATOM    378 1HH1 ARG A  19      11.050  -5.116   6.086  1.00  1.680          H  
ATOM    379 2HH1 ARG A  19      11.003  -6.848   6.277  1.00  1.680          H  
ATOM    380 1HH2 ARG A  19       9.772  -7.468   3.056  1.00  1.680          H  
ATOM    381 2HH2 ARG A  19      10.300  -8.179   4.565  1.00  1.680          H  
ATOM    382  N   LEU A  20      10.515   1.482   3.593  1.00  2.390          N  
ATOM    383  CA  LEU A  20      10.563   2.951   3.812  1.00  3.330          C  
ATOM    384  C   LEU A  20      11.209   3.486   5.094  1.00  3.260          C  
ATOM    385  O   LEU A  20      10.852   4.561   5.578  1.00  3.920          O  
ATOM    386  CB  LEU A  20       9.180   3.456   3.910  1.00  4.290          C  
ATOM    387  CG  LEU A  20       8.314   3.237   2.801  1.00  4.290          C  
ATOM    388  CD1 LEU A  20       7.048   3.731   3.286  1.00  4.290          C  
ATOM    389  CD2 LEU A  20       8.856   3.925   1.494  1.00  4.290          C  
ATOM    390  H   LEU A  20       9.622   1.063   3.336  1.00  2.870          H  
ATOM    391  HA  LEU A  20      11.072   3.394   2.985  1.00  4.000          H  
ATOM    392 1HB  LEU A  20       8.735   3.054   4.789  1.00  5.140          H  
ATOM    393 2HB  LEU A  20       9.234   4.543   4.034  1.00  5.140          H  
ATOM    394  HG  LEU A  20       8.189   2.176   2.603  1.00  5.140          H  
ATOM    395 1HD1 LEU A  20       6.360   3.581   2.600  1.00  5.140          H  
ATOM    396 2HD1 LEU A  20       6.769   3.202   4.150  1.00  5.140          H  
ATOM    397 3HD1 LEU A  20       7.133   4.777   3.521  1.00  5.140          H  
ATOM    398 1HD2 LEU A  20       8.184   3.801   0.685  1.00  5.140          H  
ATOM    399 2HD2 LEU A  20       8.990   4.963   1.654  1.00  5.140          H  
ATOM    400 3HD2 LEU A  20       9.805   3.491   1.209  1.00  5.140          H  
ATOM    401  N   THR A  21      12.069   2.698   5.703  1.00  2.900          N  
ATOM    402  CA  THR A  21      12.755   3.088   6.909  1.00  3.180          C  
ATOM    403  C   THR A  21      14.195   3.134   6.501  1.00  2.950          C  
ATOM    404  O   THR A  21      15.031   3.779   7.129  1.00  3.050          O  
ATOM    405  CB  THR A  21      12.535   2.061   8.032  1.00  4.340          C  
ATOM    406  OG1 THR A  21      13.105   0.791   7.656  1.00  4.340          O  
ATOM    407  CG2 THR A  21      11.035   1.884   8.213  1.00  4.340          C  
ATOM    408  H   THR A  21      12.344   1.838   5.247  1.00  3.480          H  
ATOM    409  HA  THR A  21      12.435   4.078   7.230  1.00  3.820          H  
ATOM    410  HB  THR A  21      12.989   2.409   8.960  1.00  5.210          H  
ATOM    411  HG1 THR A  21      14.072   0.826   7.747  1.00  5.210          H  
ATOM    412 1HG2 THR A  21      10.838   1.157   8.998  1.00  5.210          H  
ATOM    413 2HG2 THR A  21      10.604   2.829   8.474  1.00  5.210          H  
ATOM    414 3HG2 THR A  21      10.601   1.541   7.286  1.00  5.210          H  
ATOM    415  N   ASN A  22      14.462   2.460   5.377  1.00  3.210          N  
ATOM    416  CA  ASN A  22      15.805   2.389   4.804  1.00  3.570          C  
ATOM    417  C   ASN A  22      15.864   3.400   3.665  1.00  3.430          C  
ATOM    418  O   ASN A  22      16.906   3.664   3.068  1.00  4.020          O  
ATOM    419  CB  ASN A  22      16.097   0.997   4.288  1.00  4.850          C  
ATOM    420  CG  ASN A  22      16.118  -0.036   5.374  1.00  4.850          C  
ATOM    421  OD1 ASN A  22      16.494   0.219   6.528  1.00  4.850          O  
ATOM    422  ND2 ASN A  22      15.713  -1.228   5.020  1.00  4.850          N  
ATOM    423  H   ASN A  22      13.695   1.946   4.921  1.00  3.850          H  
ATOM    424  HA  ASN A  22      16.543   2.674   5.555  1.00  4.280          H  
ATOM    425 1HB  ASN A  22      15.334   0.721   3.555  1.00  5.820          H  
ATOM    426 2HB  ASN A  22      17.058   0.993   3.777  1.00  5.820          H  
ATOM    427 1HD2 ASN A  22      15.700  -1.971   5.689  1.00  5.820          H  
ATOM    428 2HD2 ASN A  22      15.428  -1.401   4.075  1.00  5.820          H  
ATOM    429  N   LEU A  23      14.686   3.936   3.391  1.00  3.100          N  
ATOM    430  CA  LEU A  23      14.332   4.904   2.372  1.00  3.470          C  
ATOM    431  C   LEU A  23      13.500   5.889   3.170  1.00  2.750          C  
ATOM    432  O   LEU A  23      12.360   6.194   2.811  1.00  3.310          O  
ATOM    433  CB  LEU A  23      13.451   4.273   1.278  1.00  4.710          C  
ATOM    434  CG  LEU A  23      14.006   3.058   0.528  1.00  4.710          C  
ATOM    435  CD1 LEU A  23      12.855   2.410  -0.280  1.00  4.710          C  
ATOM    436  CD2 LEU A  23      15.147   3.483  -0.376  1.00  4.710          C  
ATOM    437  H   LEU A  23      13.947   3.655   4.014  1.00  3.720          H  
ATOM    438  HA  LEU A  23      15.216   5.398   1.970  1.00  4.160          H  
ATOM    439 1HB  LEU A  23      12.536   4.000   1.685  1.00  5.650          H  
ATOM    440 2HB  LEU A  23      13.254   5.046   0.532  1.00  5.650          H  
ATOM    441  HG  LEU A  23      14.368   2.320   1.245  1.00  5.650          H  
ATOM    442 1HD1 LEU A  23      13.232   1.529  -0.805  1.00  5.650          H  
ATOM    443 2HD1 LEU A  23      12.054   2.107   0.398  1.00  5.650          H  
ATOM    444 3HD1 LEU A  23      12.469   3.122  -1.001  1.00  5.650          H  
ATOM    445 1HD2 LEU A  23      15.533   2.610  -0.903  1.00  5.650          H  
ATOM    446 2HD2 LEU A  23      14.791   4.216  -1.099  1.00  5.650          H  
ATOM    447 3HD2 LEU A  23      15.946   3.922   0.224  1.00  5.650          H  
ATOM    448  N   ASN A  24      14.069   6.323   4.291  1.00  1.930          N  
ATOM    449  CA  ASN A  24      13.406   7.092   5.338  1.00  1.620          C  
ATOM    450  C   ASN A  24      12.876   8.460   4.957  1.00  1.630          C  
ATOM    451  O   ASN A  24      12.184   9.098   5.748  1.00  2.300          O  
ATOM    452  CB  ASN A  24      14.366   7.240   6.489  1.00  2.390          C  
ATOM    453  CG  ASN A  24      15.592   7.936   6.043  1.00  2.390          C  
ATOM    454  OD1 ASN A  24      16.174   7.518   5.027  1.00  2.390          O  
ATOM    455  ND2 ASN A  24      16.000   8.965   6.738  1.00  2.390          N  
ATOM    456  H   ASN A  24      15.046   6.081   4.452  1.00  2.320          H  
ATOM    457  HA  ASN A  24      12.546   6.510   5.676  1.00  1.940          H  
ATOM    458 1HB  ASN A  24      13.898   7.808   7.293  1.00  2.870          H  
ATOM    459 2HB  ASN A  24      14.630   6.264   6.881  1.00  2.870          H  
ATOM    460 1HD2 ASN A  24      16.823   9.461   6.462  1.00  2.870          H  
ATOM    461 2HD2 ASN A  24      15.486   9.258   7.545  1.00  2.870          H  
ATOM    462  N   ASN A  25      13.191   8.931   3.772  1.00  1.600          N  
ATOM    463  CA  ASN A  25      12.659  10.190   3.328  1.00  2.150          C  
ATOM    464  C   ASN A  25      11.414  10.012   2.445  1.00  1.560          C  
ATOM    465  O   ASN A  25      10.937  10.990   1.865  1.00  1.820          O  
ATOM    466  CB  ASN A  25      13.755  10.953   2.629  1.00  2.790          C  
ATOM    467  CG  ASN A  25      14.256  10.199   1.452  1.00  2.790          C  
ATOM    468  OD1 ASN A  25      14.204   8.953   1.456  1.00  2.790          O  
ATOM    469  ND2 ASN A  25      14.743  10.891   0.458  1.00  2.790          N  
ATOM    470  H   ASN A  25      13.786   8.395   3.144  1.00  1.920          H  
ATOM    471  HA  ASN A  25      12.350  10.764   4.202  1.00  2.580          H  
ATOM    472 1HB  ASN A  25      13.380  11.924   2.301  1.00  3.350          H  
ATOM    473 2HB  ASN A  25      14.579  11.127   3.321  1.00  3.350          H  
ATOM    474 1HD2 ASN A  25      15.099  10.423  -0.349  1.00  3.350          H  
ATOM    475 2HD2 ASN A  25      14.763  11.890   0.509  1.00  3.350          H  
ATOM    476  N   ARG A  26      10.849   8.780   2.382  1.00  1.040          N  
ATOM    477  CA  ARG A  26       9.684   8.534   1.526  1.00  0.580          C  
ATOM    478  C   ARG A  26       8.538   7.671   2.092  1.00  0.530          C  
ATOM    479  O   ARG A  26       8.715   6.874   3.007  1.00  0.830          O  
ATOM    480  CB  ARG A  26      10.152   7.904   0.237  1.00  1.000          C  
ATOM    481  CG  ARG A  26      11.124   8.750  -0.528  1.00  1.000          C  
ATOM    482  CD  ARG A  26      11.445   8.241  -1.856  1.00  1.000          C  
ATOM    483  NE  ARG A  26      12.352   9.141  -2.557  1.00  1.000          N  
ATOM    484  CZ  ARG A  26      12.813   8.961  -3.814  1.00  1.000          C  
ATOM    485  NH1 ARG A  26      12.456   7.904  -4.509  1.00  1.000          N  
ATOM    486  NH2 ARG A  26      13.634   9.855  -4.352  1.00  1.000          N  
ATOM    487  H   ARG A  26      11.286   7.994   2.872  1.00  1.250          H  
ATOM    488  HA  ARG A  26       9.256   9.506   1.279  1.00  0.700          H  
ATOM    489 1HB  ARG A  26      10.614   6.937   0.442  1.00  1.200          H  
ATOM    490 2HB  ARG A  26       9.285   7.750  -0.396  1.00  1.200          H  
ATOM    491 1HG  ARG A  26      10.723   9.725  -0.603  1.00  1.200          H  
ATOM    492 2HG  ARG A  26      12.056   8.787   0.011  1.00  1.200          H  
ATOM    493 1HD  ARG A  26      11.924   7.268  -1.763  1.00  1.200          H  
ATOM    494 2HD  ARG A  26      10.535   8.155  -2.433  1.00  1.200          H  
ATOM    495  HE  ARG A  26      12.654   9.972  -2.063  1.00  1.200          H  
ATOM    496 1HH1 ARG A  26      11.838   7.213  -4.107  1.00  1.200          H  
ATOM    497 2HH1 ARG A  26      12.801   7.777  -5.447  1.00  1.200          H  
ATOM    498 1HH2 ARG A  26      13.913  10.670  -3.822  1.00  1.200          H  
ATOM    499 2HH2 ARG A  26      13.984   9.723  -5.291  1.00  1.200          H  
ATOM    500  N   VAL A  27       7.363   7.826   1.466  1.00  0.530          N  
ATOM    501  CA  VAL A  27       6.112   7.067   1.736  1.00  0.570          C  
ATOM    502  C   VAL A  27       5.926   6.051   0.608  1.00  0.430          C  
ATOM    503  O   VAL A  27       6.345   6.336  -0.512  1.00  0.520          O  
ATOM    504  CB  VAL A  27       4.879   8.019   1.814  1.00  0.780          C  
ATOM    505  CG1 VAL A  27       4.678   8.701   0.540  1.00  0.780          C  
ATOM    506  CG2 VAL A  27       3.592   7.256   2.146  1.00  0.780          C  
ATOM    507  H   VAL A  27       7.361   8.552   0.740  1.00  0.640          H  
ATOM    508  HA  VAL A  27       6.199   6.550   2.686  1.00  0.680          H  
ATOM    509  HB  VAL A  27       5.068   8.782   2.576  1.00  0.940          H  
ATOM    510 1HG1 VAL A  27       3.845   9.368   0.621  1.00  0.940          H  
ATOM    511 2HG1 VAL A  27       5.568   9.270   0.304  1.00  0.940          H  
ATOM    512 3HG1 VAL A  27       4.475   7.981  -0.253  1.00  0.940          H  
ATOM    513 1HG2 VAL A  27       2.779   7.952   2.181  1.00  0.940          H  
ATOM    514 2HG2 VAL A  27       3.361   6.507   1.397  1.00  0.940          H  
ATOM    515 3HG2 VAL A  27       3.704   6.787   3.107  1.00  0.940          H  
ATOM    516  N   VAL A  28       5.330   4.880   0.873  1.00  0.310          N  
ATOM    517  CA  VAL A  28       5.177   3.911  -0.212  1.00  0.280          C  
ATOM    518  C   VAL A  28       3.756   3.845  -0.669  1.00  0.250          C  
ATOM    519  O   VAL A  28       2.820   3.780   0.129  1.00  0.300          O  
ATOM    520  CB  VAL A  28       5.585   2.448   0.148  1.00  0.400          C  
ATOM    521  CG1 VAL A  28       4.664   1.809   1.226  1.00  0.400          C  
ATOM    522  CG2 VAL A  28       5.598   1.601  -1.124  1.00  0.400          C  
ATOM    523  H   VAL A  28       4.981   4.686   1.818  1.00  0.370          H  
ATOM    524  HA  VAL A  28       5.788   4.231  -1.044  1.00  0.340          H  
ATOM    525  HB  VAL A  28       6.559   2.455   0.550  1.00  0.480          H  
ATOM    526 1HG1 VAL A  28       5.028   0.808   1.444  1.00  0.480          H  
ATOM    527 2HG1 VAL A  28       4.660   2.384   2.130  1.00  0.480          H  
ATOM    528 3HG1 VAL A  28       3.656   1.732   0.871  1.00  0.480          H  
ATOM    529 1HG2 VAL A  28       5.913   0.652  -0.861  1.00  0.480          H  
ATOM    530 2HG2 VAL A  28       4.617   1.524  -1.571  1.00  0.480          H  
ATOM    531 3HG2 VAL A  28       6.290   2.026  -1.848  1.00  0.480          H  
ATOM    532  N   LEU A  29       3.590   3.858  -1.971  1.00  0.180          N  
ATOM    533  CA  LEU A  29       2.288   3.755  -2.564  1.00  0.200          C  
ATOM    534  C   LEU A  29       2.129   2.345  -3.076  1.00  0.210          C  
ATOM    535  O   LEU A  29       2.869   1.898  -3.963  1.00  0.270          O  
ATOM    536  CB  LEU A  29       2.139   4.792  -3.674  1.00  0.270          C  
ATOM    537  CG  LEU A  29       2.498   6.230  -3.233  1.00  0.270          C  
ATOM    538  CD1 LEU A  29       2.271   7.168  -4.343  1.00  0.270          C  
ATOM    539  CD2 LEU A  29       1.737   6.625  -2.057  1.00  0.270          C  
ATOM    540  H   LEU A  29       4.412   3.917  -2.565  1.00  0.220          H  
ATOM    541  HA  LEU A  29       1.525   3.909  -1.813  1.00  0.240          H  
ATOM    542 1HB  LEU A  29       2.794   4.518  -4.504  1.00  0.330          H  
ATOM    543 2HB  LEU A  29       1.109   4.785  -4.025  1.00  0.330          H  
ATOM    544  HG  LEU A  29       3.553   6.259  -2.984  1.00  0.330          H  
ATOM    545 1HD1 LEU A  29       2.553   8.157  -4.033  1.00  0.330          H  
ATOM    546 2HD1 LEU A  29       2.872   6.867  -5.144  1.00  0.330          H  
ATOM    547 3HD1 LEU A  29       1.227   7.163  -4.638  1.00  0.330          H  
ATOM    548 1HD2 LEU A  29       2.040   7.586  -1.780  1.00  0.330          H  
ATOM    549 2HD2 LEU A  29       0.674   6.610  -2.288  1.00  0.330          H  
ATOM    550 3HD2 LEU A  29       1.950   5.978  -1.252  1.00  0.330          H  
ATOM    551  N   ILE A  30       1.191   1.631  -2.478  1.00  0.180          N  
ATOM    552  CA  ILE A  30       0.971   0.238  -2.805  1.00  0.210          C  
ATOM    553  C   ILE A  30      -0.230   0.071  -3.680  1.00  0.160          C  
ATOM    554  O   ILE A  30      -1.359   0.389  -3.288  1.00  0.150          O  
ATOM    555  CB  ILE A  30       0.824  -0.610  -1.526  1.00  0.280          C  
ATOM    556  CG1 ILE A  30       2.129  -0.465  -0.692  1.00  0.280          C  
ATOM    557  CG2 ILE A  30       0.540  -2.094  -1.907  1.00  0.280          C  
ATOM    558  CD1 ILE A  30       2.078  -1.038   0.699  1.00  0.280          C  
ATOM    559  H   ILE A  30       0.635   2.088  -1.754  1.00  0.220          H  
ATOM    560  HA  ILE A  30       1.808  -0.131  -3.371  1.00  0.250          H  
ATOM    561  HB  ILE A  30       0.002  -0.220  -0.923  1.00  0.340          H  
ATOM    562 1HG1 ILE A  30       2.943  -0.950  -1.228  1.00  0.340          H  
ATOM    563 2HG1 ILE A  30       2.356   0.589  -0.603  1.00  0.340          H  
ATOM    564 1HG2 ILE A  30       0.434  -2.697  -1.015  1.00  0.340          H  
ATOM    565 2HG2 ILE A  30      -0.381  -2.168  -2.486  1.00  0.340          H  
ATOM    566 3HG2 ILE A  30       1.375  -2.478  -2.506  1.00  0.340          H  
ATOM    567 1HD1 ILE A  30       3.033  -0.872   1.190  1.00  0.340          H  
ATOM    568 2HD1 ILE A  30       1.294  -0.552   1.264  1.00  0.340          H  
ATOM    569 3HD1 ILE A  30       1.884  -2.103   0.662  1.00  0.340          H  
ATOM    570  N   VAL A  31       0.026  -0.433  -4.879  1.00  0.230          N  
ATOM    571  CA  VAL A  31      -1.017  -0.585  -5.860  1.00  0.250          C  
ATOM    572  C   VAL A  31      -1.662  -1.958  -5.816  1.00  0.290          C  
ATOM    573  O   VAL A  31      -0.996  -2.990  -5.915  1.00  0.320          O  
ATOM    574  CB  VAL A  31      -0.451  -0.307  -7.261  1.00  0.340          C  
ATOM    575  CG1 VAL A  31      -1.532  -0.505  -8.293  1.00  0.340          C  
ATOM    576  CG2 VAL A  31       0.130   1.124  -7.303  1.00  0.340          C  
ATOM    577  H   VAL A  31       0.994  -0.678  -5.130  1.00  0.280          H  
ATOM    578  HA  VAL A  31      -1.789   0.149  -5.646  1.00  0.300          H  
ATOM    579  HB  VAL A  31       0.347  -1.017  -7.483  1.00  0.410          H  
ATOM    580 1HG1 VAL A  31      -1.117  -0.294  -9.245  1.00  0.410          H  
ATOM    581 2HG1 VAL A  31      -1.905  -1.529  -8.278  1.00  0.410          H  
ATOM    582 3HG1 VAL A  31      -2.351   0.171  -8.092  1.00  0.410          H  
ATOM    583 1HG2 VAL A  31       0.540   1.323  -8.290  1.00  0.410          H  
ATOM    584 2HG2 VAL A  31      -0.647   1.841  -7.085  1.00  0.410          H  
ATOM    585 3HG2 VAL A  31       0.925   1.220  -6.557  1.00  0.410          H  
ATOM    586  N   ILE A  32      -2.979  -1.947  -5.694  1.00  0.310          N  
ATOM    587  CA  ILE A  32      -3.803  -3.125  -5.634  1.00  0.340          C  
ATOM    588  C   ILE A  32      -4.678  -3.163  -6.887  1.00  0.330          C  
ATOM    589  O   ILE A  32      -5.393  -2.204  -7.201  1.00  0.340          O  
ATOM    590  CB  ILE A  32      -4.690  -3.045  -4.372  1.00  0.460          C  
ATOM    591  CG1 ILE A  32      -3.774  -2.930  -3.102  1.00  0.460          C  
ATOM    592  CG2 ILE A  32      -5.630  -4.261  -4.305  1.00  0.460          C  
ATOM    593  CD1 ILE A  32      -4.502  -2.518  -1.836  1.00  0.460          C  
ATOM    594  H   ILE A  32      -3.461  -1.052  -5.594  1.00  0.370          H  
ATOM    595  HA  ILE A  32      -3.173  -4.012  -5.604  1.00  0.410          H  
ATOM    596  HB  ILE A  32      -5.281  -2.155  -4.413  1.00  0.560          H  
ATOM    597 1HG1 ILE A  32      -3.284  -3.884  -2.934  1.00  0.560          H  
ATOM    598 2HG1 ILE A  32      -3.010  -2.175  -3.283  1.00  0.560          H  
ATOM    599 1HG2 ILE A  32      -6.263  -4.194  -3.428  1.00  0.560          H  
ATOM    600 2HG2 ILE A  32      -6.265  -4.290  -5.191  1.00  0.560          H  
ATOM    601 3HG2 ILE A  32      -5.039  -5.176  -4.255  1.00  0.560          H  
ATOM    602 1HD1 ILE A  32      -3.786  -2.447  -1.016  1.00  0.560          H  
ATOM    603 2HD1 ILE A  32      -4.969  -1.541  -1.990  1.00  0.560          H  
ATOM    604 3HD1 ILE A  32      -5.262  -3.244  -1.580  1.00  0.560          H  
ATOM    605  N   LYS A  33      -4.644  -4.263  -7.623  1.00  0.350          N  
ATOM    606  CA  LYS A  33      -5.499  -4.312  -8.796  1.00  0.350          C  
ATOM    607  C   LYS A  33      -6.348  -5.556  -8.770  1.00  0.350          C  
ATOM    608  O   LYS A  33      -5.907  -6.610  -8.304  1.00  0.420          O  
ATOM    609  CB  LYS A  33      -4.647  -4.248 -10.070  1.00  0.490          C  
ATOM    610  CG  LYS A  33      -3.680  -5.431 -10.322  1.00  0.490          C  
ATOM    611  CD  LYS A  33      -4.279  -6.480 -11.300  1.00  0.490          C  
ATOM    612  CE  LYS A  33      -3.248  -7.547 -11.689  1.00  0.490          C  
ATOM    613  NZ  LYS A  33      -3.826  -8.583 -12.609  1.00  0.490          N  
ATOM    614  H   LYS A  33      -4.054  -5.041  -7.364  1.00  0.420          H  
ATOM    615  HA  LYS A  33      -6.181  -3.460  -8.790  1.00  0.420          H  
ATOM    616 1HB  LYS A  33      -5.312  -4.218 -10.913  1.00  0.590          H  
ATOM    617 2HB  LYS A  33      -4.065  -3.325 -10.073  1.00  0.590          H  
ATOM    618 1HG  LYS A  33      -2.749  -5.046 -10.740  1.00  0.590          H  
ATOM    619 2HG  LYS A  33      -3.452  -5.922  -9.378  1.00  0.590          H  
ATOM    620 1HD  LYS A  33      -5.129  -6.983 -10.844  1.00  0.590          H  
ATOM    621 2HD  LYS A  33      -4.624  -5.977 -12.204  1.00  0.590          H  
ATOM    622 1HE  LYS A  33      -2.409  -7.064 -12.185  1.00  0.590          H  
ATOM    623 2HE  LYS A  33      -2.888  -8.039 -10.785  1.00  0.590          H  
ATOM    624 1HZ  LYS A  33      -3.115  -9.262 -12.840  1.00  0.590          H  
ATOM    625 2HZ  LYS A  33      -4.599  -9.048 -12.152  1.00  0.590          H  
ATOM    626 3HZ  LYS A  33      -4.153  -8.140 -13.456  1.00  0.590          H  
ATOM    627  N   SER A  34      -7.519  -5.467  -9.382  1.00  0.390          N  
ATOM    628  CA  SER A  34      -8.405  -6.607  -9.497  1.00  0.510          C  
ATOM    629  C   SER A  34      -9.137  -6.547 -10.813  1.00  0.760          C  
ATOM    630  O   SER A  34      -9.024  -5.582 -11.570  1.00  1.170          O  
ATOM    631  CB  SER A  34      -9.423  -6.624  -8.369  1.00  0.670          C  
ATOM    632  OG  SER A  34     -10.376  -5.587  -8.509  1.00  0.670          O  
ATOM    633  H   SER A  34      -7.852  -4.553  -9.702  1.00  0.470          H  
ATOM    634  HA  SER A  34      -7.813  -7.522  -9.467  1.00  0.610          H  
ATOM    635 1HB  SER A  34      -9.929  -7.586  -8.342  1.00  0.800          H  
ATOM    636 2HB  SER A  34      -8.899  -6.508  -7.420  1.00  0.800          H  
ATOM    637  HG  SER A  34     -10.884  -5.597  -7.686  1.00  0.800          H  
ATOM    638  N   LEU A  35      -9.913  -7.583 -11.104  1.00  0.670          N  
ATOM    639  CA  LEU A  35     -10.640  -7.652 -12.365  1.00  0.990          C  
ATOM    640  C   LEU A  35     -11.485  -6.421 -12.651  1.00  0.730          C  
ATOM    641  O   LEU A  35     -11.598  -5.985 -13.795  1.00  1.220          O  
ATOM    642  CB  LEU A  35     -11.562  -8.885 -12.358  1.00  1.260          C  
ATOM    643  CG  LEU A  35     -12.432  -9.141 -13.630  1.00  1.260          C  
ATOM    644  CD1 LEU A  35     -11.548  -9.392 -14.850  1.00  1.260          C  
ATOM    645  CD2 LEU A  35     -13.347 -10.330 -13.360  1.00  1.260          C  
ATOM    646  H   LEU A  35      -9.978  -8.349 -10.450  1.00  0.800          H  
ATOM    647  HA  LEU A  35      -9.903  -7.755 -13.159  1.00  1.190          H  
ATOM    648 1HB  LEU A  35     -10.949  -9.769 -12.199  1.00  1.510          H  
ATOM    649 2HB  LEU A  35     -12.246  -8.792 -11.516  1.00  1.510          H  
ATOM    650  HG  LEU A  35     -13.039  -8.265 -13.838  1.00  1.510          H  
ATOM    651 1HD1 LEU A  35     -12.178  -9.565 -15.722  1.00  1.510          H  
ATOM    652 2HD1 LEU A  35     -10.916  -8.527 -15.042  1.00  1.510          H  
ATOM    653 3HD1 LEU A  35     -10.923 -10.267 -14.677  1.00  1.510          H  
ATOM    654 1HD2 LEU A  35     -13.974 -10.513 -14.233  1.00  1.510          H  
ATOM    655 2HD2 LEU A  35     -12.746 -11.217 -13.155  1.00  1.510          H  
ATOM    656 3HD2 LEU A  35     -13.979 -10.112 -12.499  1.00  1.510          H  
ATOM    657  N   LYS A  36     -12.122  -5.880 -11.634  1.00  0.660          N  
ATOM    658  CA  LYS A  36     -12.998  -4.758 -11.873  1.00  1.050          C  
ATOM    659  C   LYS A  36     -12.472  -3.407 -11.403  1.00  0.830          C  
ATOM    660  O   LYS A  36     -12.914  -2.386 -11.932  1.00  1.060          O  
ATOM    661  CB  LYS A  36     -14.368  -5.038 -11.251  1.00  1.310          C  
ATOM    662  CG  LYS A  36     -15.095  -6.303 -11.792  1.00  1.310          C  
ATOM    663  CD  LYS A  36     -15.442  -6.199 -13.287  1.00  1.310          C  
ATOM    664  CE  LYS A  36     -16.262  -7.399 -13.755  1.00  1.310          C  
ATOM    665  NZ  LYS A  36     -16.585  -7.323 -15.214  1.00  1.310          N  
ATOM    666  H   LYS A  36     -12.007  -6.255 -10.704  1.00  0.790          H  
ATOM    667  HA  LYS A  36     -13.134  -4.659 -12.946  1.00  1.260          H  
ATOM    668 1HB  LYS A  36     -14.252  -5.159 -10.176  1.00  1.580          H  
ATOM    669 2HB  LYS A  36     -15.019  -4.179 -11.414  1.00  1.580          H  
ATOM    670 1HG  LYS A  36     -14.455  -7.173 -11.646  1.00  1.580          H  
ATOM    671 2HG  LYS A  36     -16.012  -6.456 -11.227  1.00  1.580          H  
ATOM    672 1HD  LYS A  36     -16.002  -5.282 -13.474  1.00  1.580          H  
ATOM    673 2HD  LYS A  36     -14.529  -6.177 -13.880  1.00  1.580          H  
ATOM    674 1HE  LYS A  36     -15.697  -8.308 -13.566  1.00  1.580          H  
ATOM    675 2HE  LYS A  36     -17.193  -7.438 -13.190  1.00  1.580          H  
ATOM    676 1HZ  LYS A  36     -17.125  -8.134 -15.484  1.00  1.580          H  
ATOM    677 2HZ  LYS A  36     -17.121  -6.486 -15.402  1.00  1.580          H  
ATOM    678 3HZ  LYS A  36     -15.726  -7.299 -15.748  1.00  1.580          H  
ATOM    679  N   ASN A  37     -11.561  -3.353 -10.419  1.00  0.600          N  
ATOM    680  CA  ASN A  37     -11.196  -2.030  -9.922  1.00  0.510          C  
ATOM    681  C   ASN A  37      -9.728  -1.779  -9.587  1.00  0.460          C  
ATOM    682  O   ASN A  37      -8.849  -2.650  -9.672  1.00  0.540          O  
ATOM    683  CB  ASN A  37     -12.041  -1.752  -8.681  1.00  0.750          C  
ATOM    684  CG  ASN A  37     -13.466  -1.440  -9.004  1.00  0.750          C  
ATOM    685  OD1 ASN A  37     -13.791  -0.289  -9.343  1.00  0.750          O  
ATOM    686  ND2 ASN A  37     -14.316  -2.426  -8.912  1.00  0.750          N  
ATOM    687  H   ASN A  37     -11.182  -4.194  -9.988  1.00  0.720          H  
ATOM    688  HA  ASN A  37     -11.454  -1.300 -10.690  1.00  0.610          H  
ATOM    689 1HB  ASN A  37     -12.024  -2.634  -8.041  1.00  0.900          H  
ATOM    690 2HB  ASN A  37     -11.626  -0.933  -8.100  1.00  0.900          H  
ATOM    691 1HD2 ASN A  37     -15.282  -2.273  -9.120  1.00  0.900          H  
ATOM    692 2HD2 ASN A  37     -13.999  -3.326  -8.616  1.00  0.900          H  
ATOM    693  N   ILE A  38      -9.489  -0.529  -9.180  1.00  0.380          N  
ATOM    694  CA  ILE A  38      -8.174  -0.013  -8.832  1.00  0.340          C  
ATOM    695  C   ILE A  38      -8.152   0.620  -7.450  1.00  0.320          C  
ATOM    696  O   ILE A  38      -8.954   1.513  -7.166  1.00  0.350          O  
ATOM    697  CB  ILE A  38      -7.765   1.039  -9.880  1.00  0.490          C  
ATOM    698  CG1 ILE A  38      -7.751   0.364 -11.267  1.00  0.490          C  
ATOM    699  CG2 ILE A  38      -6.414   1.659  -9.528  1.00  0.490          C  
ATOM    700  CD1 ILE A  38      -7.551   1.275 -12.413  1.00  0.490          C  
ATOM    701  H   ILE A  38     -10.276   0.122  -9.156  1.00  0.460          H  
ATOM    702  HA  ILE A  38      -7.459  -0.836  -8.841  1.00  0.410          H  
ATOM    703  HB  ILE A  38      -8.518   1.824  -9.913  1.00  0.590          H  
ATOM    704 1HG1 ILE A  38      -6.985  -0.385 -11.259  1.00  0.590          H  
ATOM    705 2HG1 ILE A  38      -8.700  -0.114 -11.445  1.00  0.590          H  
ATOM    706 1HG2 ILE A  38      -6.153   2.391 -10.267  1.00  0.590          H  
ATOM    707 2HG2 ILE A  38      -6.460   2.147  -8.556  1.00  0.590          H  
ATOM    708 3HG2 ILE A  38      -5.656   0.879  -9.503  1.00  0.590          H  
ATOM    709 1HD1 ILE A  38      -7.568   0.701 -13.341  1.00  0.590          H  
ATOM    710 2HD1 ILE A  38      -8.344   2.018 -12.436  1.00  0.590          H  
ATOM    711 3HD1 ILE A  38      -6.611   1.752 -12.313  1.00  0.590          H  
ATOM    712  N   SER A  39      -7.198   0.214  -6.610  1.00  0.310          N  
ATOM    713  CA  SER A  39      -7.088   0.774  -5.261  1.00  0.300          C  
ATOM    714  C   SER A  39      -5.635   0.985  -4.865  1.00  0.280          C  
ATOM    715  O   SER A  39      -4.786   0.120  -5.081  1.00  0.320          O  
ATOM    716  CB  SER A  39      -7.765  -0.145  -4.266  1.00  0.420          C  
ATOM    717  OG  SER A  39      -7.622   0.330  -2.958  1.00  0.420          O  
ATOM    718  H   SER A  39      -6.557  -0.537  -6.893  1.00  0.370          H  
ATOM    719  HA  SER A  39      -7.581   1.745  -5.240  1.00  0.360          H  
ATOM    720 1HB  SER A  39      -8.822  -0.220  -4.514  1.00  0.510          H  
ATOM    721 2HB  SER A  39      -7.344  -1.140  -4.345  1.00  0.510          H  
ATOM    722  HG  SER A  39      -7.987  -0.353  -2.392  1.00  0.510          H  
ATOM    723  N   VAL A  40      -5.309   2.180  -4.385  1.00  0.210          N  
ATOM    724  CA  VAL A  40      -3.928   2.439  -4.004  1.00  0.170          C  
ATOM    725  C   VAL A  40      -3.850   3.057  -2.620  1.00  0.200          C  
ATOM    726  O   VAL A  40      -4.592   3.992  -2.288  1.00  0.240          O  
ATOM    727  CB  VAL A  40      -3.247   3.368  -4.995  1.00  0.250          C  
ATOM    728  CG1 VAL A  40      -1.728   3.568  -4.620  1.00  0.250          C  
ATOM    729  CG2 VAL A  40      -3.412   2.839  -6.395  1.00  0.250          C  
ATOM    730  H   VAL A  40      -6.041   2.888  -4.255  1.00  0.250          H  
ATOM    731  HA  VAL A  40      -3.390   1.494  -3.984  1.00  0.200          H  
ATOM    732  HB  VAL A  40      -3.719   4.320  -4.912  1.00  0.300          H  
ATOM    733 1HG1 VAL A  40      -1.259   4.240  -5.321  1.00  0.300          H  
ATOM    734 2HG1 VAL A  40      -1.619   3.977  -3.622  1.00  0.300          H  
ATOM    735 3HG1 VAL A  40      -1.221   2.611  -4.670  1.00  0.300          H  
ATOM    736 1HG2 VAL A  40      -2.940   3.525  -7.056  1.00  0.300          H  
ATOM    737 2HG2 VAL A  40      -2.952   1.877  -6.478  1.00  0.300          H  
ATOM    738 3HG2 VAL A  40      -4.461   2.754  -6.654  1.00  0.300          H  
ATOM    739  N   GLN A  41      -2.948   2.534  -1.800  1.00  0.230          N  
ATOM    740  CA  GLN A  41      -2.789   3.075  -0.456  1.00  0.320          C  
ATOM    741  C   GLN A  41      -1.385   3.646  -0.210  1.00  0.220          C  
ATOM    742  O   GLN A  41      -0.381   3.070  -0.624  1.00  0.150          O  
ATOM    743  CB  GLN A  41      -3.100   1.965   0.535  1.00  0.410          C  
ATOM    744  CG  GLN A  41      -4.516   1.409   0.435  1.00  0.410          C  
ATOM    745  CD  GLN A  41      -4.765   0.270   1.387  1.00  0.410          C  
ATOM    746  OE1 GLN A  41      -3.819  -0.334   1.905  1.00  0.410          O  
ATOM    747  NE2 GLN A  41      -6.036  -0.035   1.633  1.00  0.410          N  
ATOM    748  H   GLN A  41      -2.380   1.748  -2.142  1.00  0.280          H  
ATOM    749  HA  GLN A  41      -3.500   3.884  -0.311  1.00  0.380          H  
ATOM    750 1HB  GLN A  41      -2.402   1.145   0.378  1.00  0.490          H  
ATOM    751 2HB  GLN A  41      -2.967   2.349   1.539  1.00  0.490          H  
ATOM    752 1HG  GLN A  41      -5.216   2.195   0.658  1.00  0.490          H  
ATOM    753 2HG  GLN A  41      -4.680   1.038  -0.578  1.00  0.490          H  
ATOM    754 1HE2 GLN A  41      -6.260  -0.785   2.261  1.00  0.490          H  
ATOM    755 2HE2 GLN A  41      -6.773   0.480   1.189  1.00  0.490          H  
ATOM    756  N   ALA A  42      -1.317   4.775   0.491  1.00  0.280          N  
ATOM    757  CA  ALA A  42      -0.063   5.423   0.866  1.00  0.270          C  
ATOM    758  C   ALA A  42       0.295   5.105   2.296  1.00  0.250          C  
ATOM    759  O   ALA A  42      -0.382   5.589   3.210  1.00  0.280          O  
ATOM    760  CB  ALA A  42      -0.176   6.925   0.701  1.00  0.380          C  
ATOM    761  H   ALA A  42      -2.183   5.220   0.782  1.00  0.340          H  
ATOM    762  HA  ALA A  42       0.717   5.027   0.234  1.00  0.320          H  
ATOM    763 1HB  ALA A  42       0.767   7.387   0.966  1.00  0.460          H  
ATOM    764 2HB  ALA A  42      -0.429   7.172  -0.320  1.00  0.460          H  
ATOM    765 3HB  ALA A  42      -0.953   7.283   1.354  1.00  0.460          H  
ATOM    766  N   TRP A  43       1.354   4.316   2.487  1.00  0.230          N  
ATOM    767  CA  TRP A  43       1.753   3.838   3.808  1.00  0.270          C  
ATOM    768  C   TRP A  43       3.095   4.311   4.345  1.00  0.360          C  
ATOM    769  O   TRP A  43       4.093   4.464   3.630  1.00  0.380          O  
ATOM    770  CB  TRP A  43       1.805   2.311   3.804  1.00  0.360          C  
ATOM    771  CG  TRP A  43       0.499   1.645   3.715  1.00  0.360          C  
ATOM    772  CD1 TRP A  43      -0.214   1.391   2.601  1.00  0.360          C  
ATOM    773  CD2 TRP A  43      -0.261   1.086   4.801  1.00  0.360          C  
ATOM    774  NE1 TRP A  43      -1.361   0.725   2.932  1.00  0.360          N  
ATOM    775  CE2 TRP A  43      -1.406   0.543   4.254  1.00  0.360          C  
ATOM    776  CE3 TRP A  43      -0.062   0.999   6.168  1.00  0.360          C  
ATOM    777  CZ2 TRP A  43      -2.366  -0.067   5.023  1.00  0.360          C  
ATOM    778  CZ3 TRP A  43      -1.030   0.381   6.940  1.00  0.360          C  
ATOM    779  CH2 TRP A  43      -2.149  -0.132   6.383  1.00  0.360          C  
ATOM    780  H   TRP A  43       1.867   4.000   1.661  1.00  0.280          H  
ATOM    781  HA  TRP A  43       0.995   4.153   4.517  1.00  0.320          H  
ATOM    782 1HB  TRP A  43       2.389   1.982   2.961  1.00  0.430          H  
ATOM    783 2HB  TRP A  43       2.308   1.967   4.704  1.00  0.430          H  
ATOM    784  HD1 TRP A  43       0.080   1.671   1.587  1.00  0.430          H  
ATOM    785  HE1 TRP A  43      -2.109   0.390   2.305  1.00  0.430          H  
ATOM    786  HE3 TRP A  43       0.836   1.410   6.624  1.00  0.430          H  
ATOM    787  HZ2 TRP A  43      -3.269  -0.492   4.581  1.00  0.430          H  
ATOM    788  HZ3 TRP A  43      -0.878   0.311   8.003  1.00  0.430          H  
ATOM    789  HH2 TRP A  43      -2.888  -0.611   7.022  1.00  0.430          H  
ATOM    790  N   ASP A  44       3.125   4.478   5.659  1.00  0.450          N  
ATOM    791  CA  ASP A  44       4.343   4.775   6.393  1.00  0.550          C  
ATOM    792  C   ASP A  44       4.735   3.531   7.190  1.00  0.650          C  
ATOM    793  O   ASP A  44       4.143   3.213   8.239  1.00  0.650          O  
ATOM    794  CB  ASP A  44       4.194   6.004   7.286  1.00  0.730          C  
ATOM    795  CG  ASP A  44       5.500   6.351   8.046  1.00  0.730          C  
ATOM    796  OD1 ASP A  44       6.404   5.500   8.115  1.00  0.730          O  
ATOM    797  OD2 ASP A  44       5.594   7.468   8.566  1.00  0.730          O  
ATOM    798  H   ASP A  44       2.242   4.368   6.166  1.00  0.540          H  
ATOM    799  HA  ASP A  44       5.140   4.987   5.678  1.00  0.660          H  
ATOM    800 1HB  ASP A  44       3.900   6.860   6.677  1.00  0.880          H  
ATOM    801 2HB  ASP A  44       3.402   5.830   8.007  1.00  0.880          H  
ATOM    802  N   PHE A  45       5.708   2.810   6.636  1.00  0.790          N  
ATOM    803  CA  PHE A  45       6.182   1.505   7.090  1.00  0.930          C  
ATOM    804  C   PHE A  45       6.759   1.548   8.498  1.00  1.080          C  
ATOM    805  O   PHE A  45       6.848   0.519   9.165  1.00  1.300          O  
ATOM    806  CB  PHE A  45       7.251   0.955   6.131  1.00  1.250          C  
ATOM    807  CG  PHE A  45       7.552  -0.503   6.299  1.00  1.250          C  
ATOM    808  CD1 PHE A  45       6.698  -1.458   5.757  1.00  1.250          C  
ATOM    809  CD2 PHE A  45       8.658  -0.937   6.999  1.00  1.250          C  
ATOM    810  CE1 PHE A  45       6.951  -2.801   5.916  1.00  1.250          C  
ATOM    811  CE2 PHE A  45       8.910  -2.271   7.163  1.00  1.250          C  
ATOM    812  CZ  PHE A  45       8.051  -3.209   6.622  1.00  1.250          C  
ATOM    813  H   PHE A  45       6.131   3.206   5.809  1.00  0.950          H  
ATOM    814  HA  PHE A  45       5.336   0.818   7.090  1.00  1.120          H  
ATOM    815 1HB  PHE A  45       6.941   1.114   5.106  1.00  1.500          H  
ATOM    816 2HB  PHE A  45       8.176   1.497   6.294  1.00  1.500          H  
ATOM    817  HD1 PHE A  45       5.814  -1.137   5.203  1.00  1.500          H  
ATOM    818  HD2 PHE A  45       9.324  -0.218   7.437  1.00  1.500          H  
ATOM    819  HE1 PHE A  45       6.270  -3.540   5.489  1.00  1.500          H  
ATOM    820  HE2 PHE A  45       9.786  -2.590   7.729  1.00  1.500          H  
ATOM    821  HZ  PHE A  45       8.247  -4.271   6.755  1.00  1.500          H  
ATOM    822  N   SER A  46       7.197   2.728   8.951  1.00  1.070          N  
ATOM    823  CA  SER A  46       7.813   2.823  10.273  1.00  1.200          C  
ATOM    824  C   SER A  46       6.774   2.788  11.388  1.00  1.090          C  
ATOM    825  O   SER A  46       7.114   2.631  12.564  1.00  1.240          O  
ATOM    826  CB  SER A  46       8.613   4.112  10.403  1.00  1.630          C  
ATOM    827  OG  SER A  46       7.775   5.236  10.452  1.00  1.630          O  
ATOM    828  H   SER A  46       7.058   3.591   8.402  1.00  1.280          H  
ATOM    829  HA  SER A  46       8.483   1.974  10.402  1.00  1.440          H  
ATOM    830 1HB  SER A  46       9.217   4.067  11.307  1.00  1.950          H  
ATOM    831 2HB  SER A  46       9.284   4.216   9.567  1.00  1.950          H  
ATOM    832  HG  SER A  46       7.461   5.391   9.532  1.00  1.950          H  
ATOM    833  N   LYS A  47       5.502   2.970  11.024  1.00  0.870          N  
ATOM    834  CA  LYS A  47       4.412   3.006  11.973  1.00  0.850          C  
ATOM    835  C   LYS A  47       3.369   1.977  11.588  1.00  0.870          C  
ATOM    836  O   LYS A  47       2.570   1.550  12.422  1.00  0.970          O  
ATOM    837  CB  LYS A  47       3.819   4.406  12.036  1.00  1.200          C  
ATOM    838  CG  LYS A  47       4.743   5.473  12.623  1.00  1.200          C  
ATOM    839  CD  LYS A  47       4.049   6.854  12.705  1.00  1.200          C  
ATOM    840  CE  LYS A  47       4.012   7.580  11.338  1.00  1.200          C  
ATOM    841  NZ  LYS A  47       5.367   8.080  10.920  1.00  1.200          N  
ATOM    842  H   LYS A  47       5.253   3.062  10.039  1.00  1.040          H  
ATOM    843  HA  LYS A  47       4.792   2.741  12.959  1.00  1.020          H  
ATOM    844 1HB  LYS A  47       3.595   4.699  11.036  1.00  1.440          H  
ATOM    845 2HB  LYS A  47       2.897   4.395  12.606  1.00  1.440          H  
ATOM    846 1HG  LYS A  47       5.055   5.165  13.622  1.00  1.440          H  
ATOM    847 2HG  LYS A  47       5.630   5.548  12.000  1.00  1.440          H  
ATOM    848 1HD  LYS A  47       3.025   6.723  13.058  1.00  1.440          H  
ATOM    849 2HD  LYS A  47       4.582   7.479  13.418  1.00  1.440          H  
ATOM    850 1HE  LYS A  47       3.655   6.898  10.579  1.00  1.440          H  
ATOM    851 2HE  LYS A  47       3.328   8.425  11.395  1.00  1.440          H  
ATOM    852 1HZ  LYS A  47       5.300   8.536   9.993  1.00  1.440          H  
ATOM    853 2HZ  LYS A  47       5.718   8.736  11.589  1.00  1.440          H  
ATOM    854 3HZ  LYS A  47       6.020   7.307  10.843  1.00  1.440          H  
ATOM    855  N   ASN A  48       3.411   1.563  10.319  1.00  0.820          N  
ATOM    856  CA  ASN A  48       2.430   0.681   9.709  1.00  0.820          C  
ATOM    857  C   ASN A  48       1.074   1.344   9.720  1.00  0.750          C  
ATOM    858  O   ASN A  48       0.064   0.755  10.113  1.00  0.810          O  
ATOM    859  CB  ASN A  48       2.369  -0.677  10.386  1.00  1.150          C  
ATOM    860  CG  ASN A  48       1.689  -1.714   9.507  1.00  1.150          C  
ATOM    861  OD1 ASN A  48       1.807  -1.660   8.273  1.00  1.150          O  
ATOM    862  ND2 ASN A  48       0.997  -2.649  10.115  1.00  1.150          N  
ATOM    863  H   ASN A  48       4.097   1.980   9.693  1.00  0.980          H  
ATOM    864  HA  ASN A  48       2.708   0.537   8.663  1.00  0.980          H  
ATOM    865 1HB  ASN A  48       3.378  -1.013  10.623  1.00  1.380          H  
ATOM    866 2HB  ASN A  48       1.816  -0.603  11.321  1.00  1.380          H  
ATOM    867 1HD2 ASN A  48       0.531  -3.356   9.582  1.00  1.380          H  
ATOM    868 2HD2 ASN A  48       0.931  -2.647  11.113  1.00  1.380          H  
ATOM    869  N   VAL A  49       1.070   2.592   9.268  1.00  0.660          N  
ATOM    870  CA  VAL A  49      -0.172   3.340   9.176  1.00  0.640          C  
ATOM    871  C   VAL A  49      -0.377   3.821   7.761  1.00  0.520          C  
ATOM    872  O   VAL A  49       0.582   4.057   7.018  1.00  0.540          O  
ATOM    873  CB  VAL A  49      -0.158   4.552  10.129  1.00  0.900          C  
ATOM    874  CG1 VAL A  49       0.013   4.057  11.555  1.00  0.900          C  
ATOM    875  CG2 VAL A  49       0.954   5.529   9.724  1.00  0.900          C  
ATOM    876  H   VAL A  49       1.975   2.971   8.977  1.00  0.790          H  
ATOM    877  HA  VAL A  49      -1.002   2.688   9.446  1.00  0.770          H  
ATOM    878  HB  VAL A  49      -1.122   5.065  10.077  1.00  1.080          H  
ATOM    879 1HG1 VAL A  49       0.003   4.899  12.243  1.00  1.080          H  
ATOM    880 2HG1 VAL A  49      -0.800   3.376  11.801  1.00  1.080          H  
ATOM    881 3HG1 VAL A  49       0.947   3.532  11.649  1.00  1.080          H  
ATOM    882 1HG2 VAL A  49       0.956   6.378  10.403  1.00  1.080          H  
ATOM    883 2HG2 VAL A  49       1.896   5.028   9.764  1.00  1.080          H  
ATOM    884 3HG2 VAL A  49       0.790   5.893   8.711  1.00  1.080          H  
ATOM    885  N   VAL A  50      -1.625   4.040   7.411  1.00  0.480          N  
ATOM    886  CA  VAL A  50      -1.923   4.510   6.080  1.00  0.390          C  
ATOM    887  C   VAL A  50      -2.178   5.992   6.231  1.00  0.380          C  
ATOM    888  O   VAL A  50      -2.890   6.417   7.140  1.00  0.440          O  
ATOM    889  CB  VAL A  50      -3.125   3.727   5.485  1.00  0.580          C  
ATOM    890  CG1 VAL A  50      -4.390   3.962   6.290  1.00  0.580          C  
ATOM    891  CG2 VAL A  50      -3.309   4.068   4.014  1.00  0.580          C  
ATOM    892  H   VAL A  50      -2.364   3.852   8.072  1.00  0.580          H  
ATOM    893  HA  VAL A  50      -1.066   4.361   5.430  1.00  0.470          H  
ATOM    894  HB  VAL A  50      -2.906   2.678   5.567  1.00  0.700          H  
ATOM    895 1HG1 VAL A  50      -5.195   3.361   5.871  1.00  0.700          H  
ATOM    896 2HG1 VAL A  50      -4.232   3.676   7.322  1.00  0.700          H  
ATOM    897 3HG1 VAL A  50      -4.676   5.012   6.246  1.00  0.700          H  
ATOM    898 1HG2 VAL A  50      -4.124   3.479   3.604  1.00  0.700          H  
ATOM    899 2HG2 VAL A  50      -3.537   5.123   3.902  1.00  0.700          H  
ATOM    900 3HG2 VAL A  50      -2.387   3.838   3.473  1.00  0.700          H  
ATOM    901  N   LEU A  51      -1.548   6.777   5.380  1.00  0.330          N  
ATOM    902  CA  LEU A  51      -1.658   8.216   5.459  1.00  0.340          C  
ATOM    903  C   LEU A  51      -2.827   8.650   4.608  1.00  0.410          C  
ATOM    904  O   LEU A  51      -3.587   9.546   4.970  1.00  0.500          O  
ATOM    905  CB  LEU A  51      -0.360   8.862   4.958  1.00  0.470          C  
ATOM    906  CG  LEU A  51       0.946   8.466   5.702  1.00  0.470          C  
ATOM    907  CD1 LEU A  51       2.096   9.180   5.034  1.00  0.470          C  
ATOM    908  CD2 LEU A  51       0.869   8.797   7.192  1.00  0.470          C  
ATOM    909  H   LEU A  51      -0.997   6.341   4.653  1.00  0.400          H  
ATOM    910  HA  LEU A  51      -1.860   8.511   6.485  1.00  0.410          H  
ATOM    911 1HB  LEU A  51      -0.231   8.599   3.906  1.00  0.570          H  
ATOM    912 2HB  LEU A  51      -0.458   9.928   5.028  1.00  0.570          H  
ATOM    913  HG  LEU A  51       1.111   7.389   5.586  1.00  0.570          H  
ATOM    914 1HD1 LEU A  51       3.038   8.899   5.504  1.00  0.570          H  
ATOM    915 2HD1 LEU A  51       2.124   8.921   4.002  1.00  0.570          H  
ATOM    916 3HD1 LEU A  51       1.954  10.253   5.132  1.00  0.570          H  
ATOM    917 1HD2 LEU A  51       1.803   8.504   7.674  1.00  0.570          H  
ATOM    918 2HD2 LEU A  51       0.712   9.867   7.324  1.00  0.570          H  
ATOM    919 3HD2 LEU A  51       0.049   8.251   7.655  1.00  0.570          H  
ATOM    920  N   THR A  52      -2.984   7.979   3.485  1.00  0.420          N  
ATOM    921  CA  THR A  52      -4.082   8.264   2.569  1.00  0.560          C  
ATOM    922  C   THR A  52      -4.328   7.130   1.615  1.00  0.340          C  
ATOM    923  O   THR A  52      -3.467   6.270   1.431  1.00  0.440          O  
ATOM    924  CB  THR A  52      -3.940   9.578   1.797  1.00  0.730          C  
ATOM    925  OG1 THR A  52      -5.123   9.761   1.029  1.00  0.730          O  
ATOM    926  CG2 THR A  52      -2.759   9.571   0.904  1.00  0.730          C  
ATOM    927  H   THR A  52      -2.281   7.267   3.269  1.00  0.500          H  
ATOM    928  HA  THR A  52      -4.989   8.369   3.165  1.00  0.670          H  
ATOM    929  HB  THR A  52      -3.853  10.396   2.499  1.00  0.870          H  
ATOM    930  HG1 THR A  52      -5.154  10.662   0.710  1.00  0.870          H  
ATOM    931 1HG2 THR A  52      -2.710  10.517   0.381  1.00  0.870          H  
ATOM    932 2HG2 THR A  52      -1.884   9.442   1.518  1.00  0.870          H  
ATOM    933 3HG2 THR A  52      -2.830   8.762   0.181  1.00  0.870          H  
ATOM    934  N   SER A  53      -5.512   7.106   1.039  1.00  0.200          N  
ATOM    935  CA  SER A  53      -5.853   6.101   0.052  1.00  0.260          C  
ATOM    936  C   SER A  53      -6.856   6.637  -0.951  1.00  0.290          C  
ATOM    937  O   SER A  53      -7.590   7.591  -0.670  1.00  0.380          O  
ATOM    938  CB  SER A  53      -6.407   4.864   0.730  1.00  0.340          C  
ATOM    939  OG  SER A  53      -7.620   5.136   1.378  1.00  0.340          O  
ATOM    940  H   SER A  53      -6.173   7.845   1.256  1.00  0.240          H  
ATOM    941  HA  SER A  53      -4.950   5.828  -0.495  1.00  0.310          H  
ATOM    942 1HB  SER A  53      -6.560   4.087  -0.021  1.00  0.410          H  
ATOM    943 2HB  SER A  53      -5.680   4.489   1.450  1.00  0.410          H  
ATOM    944  HG  SER A  53      -7.911   4.305   1.754  1.00  0.410          H  
ATOM    945  N   SER A  54      -6.910   5.978  -2.107  1.00  0.230          N  
ATOM    946  CA  SER A  54      -7.835   6.338  -3.177  1.00  0.230          C  
ATOM    947  C   SER A  54      -8.225   5.110  -3.983  1.00  0.150          C  
ATOM    948  O   SER A  54      -7.422   4.187  -4.171  1.00  0.200          O  
ATOM    949  CB  SER A  54      -7.215   7.352  -4.103  1.00  0.320          C  
ATOM    950  OG  SER A  54      -8.119   7.720  -5.096  1.00  0.320          O  
ATOM    951  H   SER A  54      -6.245   5.211  -2.248  1.00  0.280          H  
ATOM    952  HA  SER A  54      -8.739   6.761  -2.733  1.00  0.280          H  
ATOM    953 1HB  SER A  54      -6.889   8.236  -3.550  1.00  0.390          H  
ATOM    954 2HB  SER A  54      -6.345   6.908  -4.561  1.00  0.390          H  
ATOM    955  HG  SER A  54      -8.520   8.573  -4.786  1.00  0.390          H  
ATOM    956  N   SER A  55      -9.468   5.083  -4.439  1.00  0.120          N  
ATOM    957  CA  SER A  55      -9.984   3.950  -5.198  1.00  0.150          C  
ATOM    958  C   SER A  55     -11.103   4.271  -6.163  1.00  0.170          C  
ATOM    959  O   SER A  55     -11.950   5.137  -5.899  1.00  0.210          O  
ATOM    960  CB  SER A  55     -10.463   2.881  -4.241  1.00  0.200          C  
ATOM    961  OG  SER A  55     -11.120   1.839  -4.923  1.00  0.200          O  
ATOM    962  H   SER A  55     -10.065   5.879  -4.248  1.00  0.140          H  
ATOM    963  HA  SER A  55      -9.158   3.545  -5.784  1.00  0.180          H  
ATOM    964 1HB  SER A  55      -9.606   2.477  -3.703  1.00  0.240          H  
ATOM    965 2HB  SER A  55     -11.127   3.319  -3.507  1.00  0.240          H  
ATOM    966  HG  SER A  55     -11.143   1.105  -4.295  1.00  0.240          H  
ATOM    967  N   SER A  56     -11.120   3.539  -7.281  1.00  0.220          N  
ATOM    968  CA  SER A  56     -12.153   3.669  -8.306  1.00  0.300          C  
ATOM    969  C   SER A  56     -13.537   3.308  -7.754  1.00  0.310          C  
ATOM    970  O   SER A  56     -14.570   3.773  -8.255  1.00  0.430          O  
ATOM    971  CB  SER A  56     -11.793   2.815  -9.522  1.00  0.390          C  
ATOM    972  OG  SER A  56     -11.780   1.434  -9.227  1.00  0.390          O  
ATOM    973  H   SER A  56     -10.381   2.834  -7.398  1.00  0.260          H  
ATOM    974  HA  SER A  56     -12.179   4.708  -8.621  1.00  0.360          H  
ATOM    975 1HB  SER A  56     -12.502   3.009 -10.326  1.00  0.470          H  
ATOM    976 2HB  SER A  56     -10.810   3.114  -9.880  1.00  0.470          H  
ATOM    977  HG  SER A  56     -12.715   1.123  -9.223  1.00  0.470          H  
ATOM    978  N   LEU A  57     -13.556   2.552  -6.646  1.00  0.270          N  
ATOM    979  CA  LEU A  57     -14.786   2.162  -5.957  1.00  0.320          C  
ATOM    980  C   LEU A  57     -15.363   3.262  -5.080  1.00  0.420          C  
ATOM    981  O   LEU A  57     -16.529   3.186  -4.668  1.00  0.680          O  
ATOM    982  CB  LEU A  57     -14.545   0.970  -5.016  1.00  0.430          C  
ATOM    983  CG  LEU A  57     -14.252  -0.390  -5.611  1.00  0.430          C  
ATOM    984  CD1 LEU A  57     -13.824  -1.337  -4.513  1.00  0.430          C  
ATOM    985  CD2 LEU A  57     -15.534  -0.926  -6.237  1.00  0.430          C  
ATOM    986  H   LEU A  57     -12.664   2.231  -6.267  1.00  0.320          H  
ATOM    987  HA  LEU A  57     -15.528   1.912  -6.709  1.00  0.380          H  
ATOM    988 1HB  LEU A  57     -13.708   1.226  -4.373  1.00  0.510          H  
ATOM    989 2HB  LEU A  57     -15.423   0.863  -4.382  1.00  0.510          H  
ATOM    990  HG  LEU A  57     -13.458  -0.319  -6.346  1.00  0.510          H  
ATOM    991 1HD1 LEU A  57     -13.629  -2.321  -4.940  1.00  0.510          H  
ATOM    992 2HD1 LEU A  57     -12.916  -0.964  -4.041  1.00  0.510          H  
ATOM    993 3HD1 LEU A  57     -14.615  -1.415  -3.768  1.00  0.510          H  
ATOM    994 1HD2 LEU A  57     -15.359  -1.911  -6.625  1.00  0.510          H  
ATOM    995 2HD2 LEU A  57     -16.310  -0.985  -5.475  1.00  0.510          H  
ATOM    996 3HD2 LEU A  57     -15.868  -0.277  -7.040  1.00  0.510          H  
ATOM    997  N   GLN A  58     -14.546   4.255  -4.740  1.00  0.480          N  
ATOM    998  CA  GLN A  58     -14.971   5.308  -3.834  1.00  0.780          C  
ATOM    999  C   GLN A  58     -15.324   6.562  -4.595  1.00  0.960          C  
ATOM   1000  O   GLN A  58     -16.221   7.313  -4.212  1.00  1.460          O  
ATOM   1001  CB  GLN A  58     -13.860   5.607  -2.840  1.00  0.970          C  
ATOM   1002  CG  GLN A  58     -13.533   4.459  -1.908  1.00  0.970          C  
ATOM   1003  CD  GLN A  58     -12.365   4.799  -1.031  1.00  0.970          C  
ATOM   1004  OE1 GLN A  58     -11.592   5.691  -1.389  1.00  0.970          O  
ATOM   1005  NE2 GLN A  58     -12.227   4.118   0.097  1.00  0.970          N  
ATOM   1006  H   GLN A  58     -13.606   4.305  -5.131  1.00  0.580          H  
ATOM   1007  HA  GLN A  58     -15.854   4.975  -3.292  1.00  0.940          H  
ATOM   1008 1HB  GLN A  58     -12.954   5.865  -3.392  1.00  1.170          H  
ATOM   1009 2HB  GLN A  58     -14.133   6.471  -2.236  1.00  1.170          H  
ATOM   1010 1HG  GLN A  58     -14.395   4.261  -1.275  1.00  1.170          H  
ATOM   1011 2HG  GLN A  58     -13.290   3.576  -2.495  1.00  1.170          H  
ATOM   1012 1HE2 GLN A  58     -11.463   4.319   0.714  1.00  1.170          H  
ATOM   1013 2HE2 GLN A  58     -12.888   3.406   0.338  1.00  1.170          H  
ATOM   1014  N   LEU A  59     -14.621   6.770  -5.697  1.00  1.240          N  
ATOM   1015  CA  LEU A  59     -14.781   7.951  -6.530  1.00  1.610          C  
ATOM   1016  C   LEU A  59     -15.900   7.739  -7.549  1.00  1.090          C  
ATOM   1017  O   LEU A  59     -16.261   8.635  -8.311  1.00  1.260          O  
ATOM   1018  CB  LEU A  59     -13.455   8.196  -7.251  1.00  2.110          C  
ATOM   1019  CG  LEU A  59     -12.207   8.525  -6.400  1.00  2.110          C  
ATOM   1020  CD1 LEU A  59     -10.958   8.532  -7.323  1.00  2.110          C  
ATOM   1021  CD2 LEU A  59     -12.374   9.874  -5.719  1.00  2.110          C  
ATOM   1022  H   LEU A  59     -13.877   6.107  -5.927  1.00  1.490          H  
ATOM   1023  HA  LEU A  59     -15.047   8.797  -5.902  1.00  1.930          H  
ATOM   1024 1HB  LEU A  59     -13.214   7.287  -7.734  1.00  2.530          H  
ATOM   1025 2HB  LEU A  59     -13.594   8.976  -7.988  1.00  2.530          H  
ATOM   1026  HG  LEU A  59     -12.067   7.752  -5.642  1.00  2.530          H  
ATOM   1027 1HD1 LEU A  59     -10.073   8.746  -6.730  1.00  2.530          H  
ATOM   1028 2HD1 LEU A  59     -10.848   7.557  -7.790  1.00  2.530          H  
ATOM   1029 3HD1 LEU A  59     -11.068   9.293  -8.091  1.00  2.530          H  
ATOM   1030 1HD2 LEU A  59     -11.484  10.089  -5.127  1.00  2.530          H  
ATOM   1031 2HD2 LEU A  59     -12.502  10.652  -6.472  1.00  2.530          H  
ATOM   1032 3HD2 LEU A  59     -13.237   9.860  -5.062  1.00  2.530          H  
ATOM   1033  N   LYS A  60     -16.425   6.529  -7.553  1.00  0.990          N  
ATOM   1034  CA  LYS A  60     -17.465   6.099  -8.459  1.00  1.470          C  
ATOM   1035  C   LYS A  60     -17.025   6.405  -9.880  1.00  1.260          C  
ATOM   1036  O   LYS A  60     -17.755   7.050 -10.638  1.00  1.480          O  
ATOM   1037  CB  LYS A  60     -18.794   6.770  -8.103  1.00  1.870          C  
ATOM   1038  CG  LYS A  60     -19.121   6.690  -6.595  1.00  1.870          C  
ATOM   1039  CD  LYS A  60     -19.193   5.250  -6.087  1.00  1.870          C  
ATOM   1040  CE  LYS A  60     -19.486   5.201  -4.600  1.00  1.870          C  
ATOM   1041  NZ  LYS A  60     -19.269   3.833  -4.054  1.00  1.870          N  
ATOM   1042  H   LYS A  60     -16.078   5.877  -6.865  1.00  1.190          H  
ATOM   1043  HA  LYS A  60     -17.572   5.017  -8.388  1.00  1.760          H  
ATOM   1044 1HB  LYS A  60     -18.765   7.823  -8.389  1.00  2.240          H  
ATOM   1045 2HB  LYS A  60     -19.603   6.299  -8.658  1.00  2.240          H  
ATOM   1046 1HG  LYS A  60     -18.362   7.229  -6.024  1.00  2.240          H  
ATOM   1047 2HG  LYS A  60     -20.080   7.172  -6.418  1.00  2.240          H  
ATOM   1048 1HD  LYS A  60     -19.968   4.704  -6.625  1.00  2.240          H  
ATOM   1049 2HD  LYS A  60     -18.243   4.744  -6.234  1.00  2.240          H  
ATOM   1050 1HE  LYS A  60     -18.820   5.894  -4.084  1.00  2.240          H  
ATOM   1051 2HE  LYS A  60     -20.518   5.497  -4.420  1.00  2.240          H  
ATOM   1052 1HZ  LYS A  60     -19.451   3.824  -3.064  1.00  2.240          H  
ATOM   1053 2HZ  LYS A  60     -19.874   3.170  -4.514  1.00  2.240          H  
ATOM   1054 3HZ  LYS A  60     -18.266   3.575  -4.230  1.00  2.240          H  
ATOM   1055  N   LEU A  61     -15.805   5.962 -10.225  1.00  0.930          N  
ATOM   1056  CA  LEU A  61     -15.270   6.237 -11.550  1.00  0.730          C  
ATOM   1057  C   LEU A  61     -15.884   5.247 -12.501  1.00  0.830          C  
ATOM   1058  O   LEU A  61     -15.994   4.062 -12.185  1.00  1.120          O  
ATOM   1059  CB  LEU A  61     -13.759   6.066 -11.611  1.00  1.100          C  
ATOM   1060  CG  LEU A  61     -12.921   6.879 -10.672  1.00  1.100          C  
ATOM   1061  CD1 LEU A  61     -11.491   6.536 -10.922  1.00  1.100          C  
ATOM   1062  CD2 LEU A  61     -13.176   8.361 -10.824  1.00  1.100          C  
ATOM   1063  H   LEU A  61     -15.281   5.394  -9.553  1.00  1.120          H  
ATOM   1064  HA  LEU A  61     -15.559   7.238 -11.861  1.00  0.880          H  
ATOM   1065 1HB  LEU A  61     -13.524   5.015 -11.460  1.00  1.320          H  
ATOM   1066 2HB  LEU A  61     -13.450   6.346 -12.608  1.00  1.320          H  
ATOM   1067  HG  LEU A  61     -13.148   6.584  -9.689  1.00  1.320          H  
ATOM   1068 1HD1 LEU A  61     -10.852   7.086 -10.234  1.00  1.320          H  
ATOM   1069 2HD1 LEU A  61     -11.334   5.476 -10.792  1.00  1.320          H  
ATOM   1070 3HD1 LEU A  61     -11.251   6.802 -11.927  1.00  1.320          H  
ATOM   1071 1HD2 LEU A  61     -12.544   8.912 -10.133  1.00  1.320          H  
ATOM   1072 2HD2 LEU A  61     -12.951   8.660 -11.817  1.00  1.320          H  
ATOM   1073 3HD2 LEU A  61     -14.221   8.588 -10.606  1.00  1.320          H  
ATOM   1074  N   LYS A  62     -16.289   5.720 -13.670  1.00  0.860          N  
ATOM   1075  CA  LYS A  62     -16.950   4.841 -14.615  1.00  0.990          C  
ATOM   1076  C   LYS A  62     -16.473   4.924 -16.050  1.00  0.690          C  
ATOM   1077  O   LYS A  62     -17.379   4.865 -16.870  1.00  1.600          O  
ATOM   1078  CB  LYS A  62     -18.462   5.105 -14.575  1.00  1.330          C  
ATOM   1079  CG  LYS A  62     -19.118   4.810 -13.227  1.00  1.330          C  
ATOM   1080  CD  LYS A  62     -20.611   5.070 -13.256  1.00  1.330          C  
ATOM   1081  CE  LYS A  62     -21.239   4.802 -11.893  1.00  1.330          C  
ATOM   1082  NZ  LYS A  62     -22.710   5.068 -11.893  1.00  1.330          N  
ATOM   1083  H   LYS A  62     -16.164   6.698 -13.888  1.00  1.030          H  
ATOM   1084  HA  LYS A  62     -16.777   3.815 -14.291  1.00  1.190          H  
ATOM   1085 1HB  LYS A  62     -18.657   6.147 -14.827  1.00  1.600          H  
ATOM   1086 2HB  LYS A  62     -18.966   4.485 -15.315  1.00  1.600          H  
ATOM   1087 1HG  LYS A  62     -18.925   3.774 -12.948  1.00  1.600          H  
ATOM   1088 2HG  LYS A  62     -18.685   5.452 -12.468  1.00  1.600          H  
ATOM   1089 1HD  LYS A  62     -20.791   6.109 -13.533  1.00  1.600          H  
ATOM   1090 2HD  LYS A  62     -21.078   4.425 -13.999  1.00  1.600          H  
ATOM   1091 1HE  LYS A  62     -21.067   3.762 -11.621  1.00  1.600          H  
ATOM   1092 2HE  LYS A  62     -20.760   5.445 -11.150  1.00  1.600          H  
ATOM   1093 1HZ  LYS A  62     -23.087   4.880 -10.974  1.00  1.600          H  
ATOM   1094 2HZ  LYS A  62     -22.879   6.035 -12.133  1.00  1.600          H  
ATOM   1095 3HZ  LYS A  62     -23.163   4.470 -12.569  1.00  1.600          H  
ATOM   1096  N   ASN A  63     -15.405   4.212 -16.260  1.00  1.060          N  
ATOM   1097  CA  ASN A  63     -14.539   4.623 -17.340  1.00  1.600          C  
ATOM   1098  C   ASN A  63     -13.763   3.384 -17.684  1.00  1.300          C  
ATOM   1099  O   ASN A  63     -13.957   2.344 -17.057  1.00  1.890          O  
ATOM   1100  CB  ASN A  63     -13.643   5.793 -16.965  1.00  2.020          C  
ATOM   1101  CG  ASN A  63     -13.336   6.669 -18.129  1.00  2.020          C  
ATOM   1102  OD1 ASN A  63     -13.115   6.148 -19.236  1.00  2.020          O  
ATOM   1103  ND2 ASN A  63     -13.319   7.962 -17.921  1.00  2.020          N  
ATOM   1104  H   ASN A  63     -15.587   3.221 -16.326  1.00  1.270          H  
ATOM   1105  HA  ASN A  63     -15.138   4.896 -18.210  1.00  1.920          H  
ATOM   1106 1HB  ASN A  63     -14.078   6.377 -16.156  1.00  2.430          H  
ATOM   1107 2HB  ASN A  63     -12.690   5.401 -16.623  1.00  2.430          H  
ATOM   1108 1HD2 ASN A  63     -13.117   8.590 -18.676  1.00  2.430          H  
ATOM   1109 2HD2 ASN A  63     -13.506   8.324 -17.008  1.00  2.430          H  
ATOM   1110  N   GLY A  64     -12.893   3.473 -18.648  1.00  0.880          N  
ATOM   1111  CA  GLY A  64     -12.057   2.337 -18.947  1.00  0.900          C  
ATOM   1112  C   GLY A  64     -11.060   2.172 -17.815  1.00  0.390          C  
ATOM   1113  O   GLY A  64     -10.797   3.113 -17.073  1.00  0.840          O  
ATOM   1114  H   GLY A  64     -12.819   4.347 -19.166  1.00  1.060          H  
ATOM   1115 1HA  GLY A  64     -12.665   1.439 -19.053  1.00  1.080          H  
ATOM   1116 2HA  GLY A  64     -11.531   2.503 -19.888  1.00  1.080          H  
ATOM   1117  N   ASN A  65     -10.447   1.000 -17.711  1.00  0.670          N  
ATOM   1118  CA  ASN A  65      -9.500   0.733 -16.632  1.00  0.670          C  
ATOM   1119  C   ASN A  65      -8.281   1.650 -16.617  1.00  0.480          C  
ATOM   1120  O   ASN A  65      -7.786   2.005 -15.546  1.00  0.520          O  
ATOM   1121  CB  ASN A  65      -9.022  -0.700 -16.742  1.00  0.940          C  
ATOM   1122  CG  ASN A  65     -10.064  -1.705 -16.366  1.00  0.940          C  
ATOM   1123  OD1 ASN A  65     -10.957  -1.473 -15.549  1.00  0.940          O  
ATOM   1124  ND2 ASN A  65      -9.984  -2.844 -16.995  1.00  0.940          N  
ATOM   1125  H   ASN A  65     -10.686   0.268 -18.364  1.00  0.800          H  
ATOM   1126  HA  ASN A  65     -10.022   0.870 -15.683  1.00  0.800          H  
ATOM   1127 1HB  ASN A  65      -8.695  -0.896 -17.762  1.00  1.130          H  
ATOM   1128 2HB  ASN A  65      -8.156  -0.839 -16.091  1.00  1.130          H  
ATOM   1129 1HD2 ASN A  65     -10.659  -3.563 -16.812  1.00  1.130          H  
ATOM   1130 2HD2 ASN A  65      -9.260  -3.000 -17.665  1.00  1.130          H  
ATOM   1131  N   LYS A  66      -7.785   2.038 -17.789  1.00  0.430          N  
ATOM   1132  CA  LYS A  66      -6.587   2.860 -17.820  1.00  0.370          C  
ATOM   1133  C   LYS A  66      -6.966   4.289 -17.447  1.00  0.300          C  
ATOM   1134  O   LYS A  66      -6.223   4.981 -16.743  1.00  0.310          O  
ATOM   1135  CB  LYS A  66      -5.908   2.779 -19.184  1.00  0.540          C  
ATOM   1136  CG  LYS A  66      -4.542   3.407 -19.208  1.00  0.540          C  
ATOM   1137  CD  LYS A  66      -3.806   3.173 -20.520  1.00  0.540          C  
ATOM   1138  CE  LYS A  66      -2.396   3.769 -20.465  1.00  0.540          C  
ATOM   1139  NZ  LYS A  66      -1.640   3.558 -21.737  1.00  0.540          N  
ATOM   1140  H   LYS A  66      -8.232   1.753 -18.652  1.00  0.520          H  
ATOM   1141  HA  LYS A  66      -5.890   2.492 -17.068  1.00  0.440          H  
ATOM   1142 1HB  LYS A  66      -5.812   1.737 -19.482  1.00  0.650          H  
ATOM   1143 2HB  LYS A  66      -6.530   3.283 -19.930  1.00  0.650          H  
ATOM   1144 1HG  LYS A  66      -4.608   4.476 -18.995  1.00  0.650          H  
ATOM   1145 2HG  LYS A  66      -3.974   2.926 -18.425  1.00  0.650          H  
ATOM   1146 1HD  LYS A  66      -3.729   2.101 -20.707  1.00  0.650          H  
ATOM   1147 2HD  LYS A  66      -4.360   3.632 -21.339  1.00  0.650          H  
ATOM   1148 1HE  LYS A  66      -2.468   4.838 -20.268  1.00  0.650          H  
ATOM   1149 2HE  LYS A  66      -1.844   3.296 -19.647  1.00  0.650          H  
ATOM   1150 1HZ  LYS A  66      -0.716   3.965 -21.646  1.00  0.650          H  
ATOM   1151 2HZ  LYS A  66      -1.555   2.568 -21.917  1.00  0.650          H  
ATOM   1152 3HZ  LYS A  66      -2.128   3.997 -22.504  1.00  0.650          H  
ATOM   1153  N   GLU A  67      -8.116   4.739 -17.934  1.00  0.280          N  
ATOM   1154  CA  GLU A  67      -8.601   6.068 -17.631  1.00  0.290          C  
ATOM   1155  C   GLU A  67      -8.900   6.169 -16.133  1.00  0.280          C  
ATOM   1156  O   GLU A  67      -8.575   7.183 -15.501  1.00  0.320          O  
ATOM   1157  CB  GLU A  67      -9.828   6.361 -18.479  1.00  0.400          C  
ATOM   1158  CG  GLU A  67      -9.531   6.457 -19.997  1.00  0.400          C  
ATOM   1159  CD  GLU A  67      -9.388   5.091 -20.666  1.00  0.400          C  
ATOM   1160  OE1 GLU A  67      -9.603   4.111 -19.991  1.00  0.400          O  
ATOM   1161  OE2 GLU A  67      -9.052   5.035 -21.822  1.00  0.400          O  
ATOM   1162  H   GLU A  67      -8.668   4.146 -18.556  1.00  0.340          H  
ATOM   1163  HA  GLU A  67      -7.823   6.789 -17.877  1.00  0.350          H  
ATOM   1164 1HB  GLU A  67     -10.562   5.570 -18.326  1.00  0.480          H  
ATOM   1165 2HB  GLU A  67     -10.280   7.297 -18.156  1.00  0.480          H  
ATOM   1166 1HG  GLU A  67     -10.348   6.997 -20.476  1.00  0.480          H  
ATOM   1167 2HG  GLU A  67      -8.615   7.027 -20.142  1.00  0.480          H  
ATOM   1168  N   ASN A  68      -9.479   5.101 -15.547  1.00  0.280          N  
ATOM   1169  CA  ASN A  68      -9.755   5.102 -14.120  1.00  0.290          C  
ATOM   1170  C   ASN A  68      -8.443   5.198 -13.375  1.00  0.220          C  
ATOM   1171  O   ASN A  68      -8.306   5.972 -12.432  1.00  0.190          O  
ATOM   1172  CB  ASN A  68     -10.490   3.848 -13.681  1.00  0.400          C  
ATOM   1173  CG  ASN A  68     -11.932   3.818 -14.049  1.00  0.400          C  
ATOM   1174  OD1 ASN A  68     -12.542   4.853 -14.279  1.00  0.400          O  
ATOM   1175  ND2 ASN A  68     -12.494   2.642 -14.099  1.00  0.400          N  
ATOM   1176  H   ASN A  68      -9.761   4.301 -16.118  1.00  0.340          H  
ATOM   1177  HA  ASN A  68     -10.350   5.976 -13.877  1.00  0.350          H  
ATOM   1178 1HB  ASN A  68     -10.008   2.983 -14.138  1.00  0.480          H  
ATOM   1179 2HB  ASN A  68     -10.401   3.737 -12.602  1.00  0.480          H  
ATOM   1180 1HD2 ASN A  68     -13.465   2.555 -14.332  1.00  0.480          H  
ATOM   1181 2HD2 ASN A  68     -11.966   1.821 -13.902  1.00  0.480          H  
ATOM   1182  N   ALA A  69      -7.422   4.481 -13.840  1.00  0.230          N  
ATOM   1183  CA  ALA A  69      -6.137   4.537 -13.175  1.00  0.220          C  
ATOM   1184  C   ALA A  69      -5.580   5.941 -13.134  1.00  0.230          C  
ATOM   1185  O   ALA A  69      -5.076   6.372 -12.097  1.00  0.230          O  
ATOM   1186  CB  ALA A  69      -5.160   3.673 -13.902  1.00  0.310          C  
ATOM   1187  H   ALA A  69      -7.558   3.820 -14.611  1.00  0.280          H  
ATOM   1188  HA  ALA A  69      -6.262   4.184 -12.153  1.00  0.260          H  
ATOM   1189 1HB  ALA A  69      -4.225   3.716 -13.416  1.00  0.370          H  
ATOM   1190 2HB  ALA A  69      -5.503   2.670 -13.950  1.00  0.370          H  
ATOM   1191 3HB  ALA A  69      -5.061   4.046 -14.889  1.00  0.370          H  
ATOM   1192  N   LYS A  70      -5.705   6.687 -14.228  1.00  0.250          N  
ATOM   1193  CA  LYS A  70      -5.193   8.045 -14.199  1.00  0.300          C  
ATOM   1194  C   LYS A  70      -5.954   8.887 -13.181  1.00  0.260          C  
ATOM   1195  O   LYS A  70      -5.345   9.664 -12.441  1.00  0.280          O  
ATOM   1196  CB  LYS A  70      -5.269   8.696 -15.574  1.00  0.400          C  
ATOM   1197  CG  LYS A  70      -4.299   8.116 -16.559  1.00  0.400          C  
ATOM   1198  CD  LYS A  70      -4.349   8.809 -17.903  1.00  0.400          C  
ATOM   1199  CE  LYS A  70      -3.308   8.220 -18.841  1.00  0.400          C  
ATOM   1200  NZ  LYS A  70      -3.298   8.899 -20.167  1.00  0.400          N  
ATOM   1201  H   LYS A  70      -6.084   6.267 -15.084  1.00  0.300          H  
ATOM   1202  HA  LYS A  70      -4.148   8.008 -13.894  1.00  0.360          H  
ATOM   1203 1HB  LYS A  70      -6.278   8.571 -15.975  1.00  0.480          H  
ATOM   1204 2HB  LYS A  70      -5.074   9.761 -15.485  1.00  0.480          H  
ATOM   1205 1HG  LYS A  70      -3.283   8.153 -16.151  1.00  0.480          H  
ATOM   1206 2HG  LYS A  70      -4.569   7.081 -16.711  1.00  0.480          H  
ATOM   1207 1HD  LYS A  70      -5.341   8.680 -18.341  1.00  0.480          H  
ATOM   1208 2HD  LYS A  70      -4.155   9.874 -17.777  1.00  0.480          H  
ATOM   1209 1HE  LYS A  70      -2.322   8.323 -18.384  1.00  0.480          H  
ATOM   1210 2HE  LYS A  70      -3.519   7.158 -18.987  1.00  0.480          H  
ATOM   1211 1HZ  LYS A  70      -2.586   8.476 -20.745  1.00  0.480          H  
ATOM   1212 2HZ  LYS A  70      -4.198   8.803 -20.612  1.00  0.480          H  
ATOM   1213 3HZ  LYS A  70      -3.087   9.878 -20.041  1.00  0.480          H  
ATOM   1214  N   LEU A  71      -7.279   8.721 -13.135  1.00  0.220          N  
ATOM   1215  CA  LEU A  71      -8.136   9.462 -12.214  1.00  0.200          C  
ATOM   1216  C   LEU A  71      -7.832   9.119 -10.744  1.00  0.160          C  
ATOM   1217  O   LEU A  71      -7.800  10.021  -9.890  1.00  0.160          O  
ATOM   1218  CB  LEU A  71      -9.589   9.162 -12.601  1.00  0.290          C  
ATOM   1219  CG  LEU A  71     -10.064   9.752 -13.992  1.00  0.290          C  
ATOM   1220  CD1 LEU A  71     -11.410   9.129 -14.408  1.00  0.290          C  
ATOM   1221  CD2 LEU A  71     -10.225  11.264 -13.891  1.00  0.290          C  
ATOM   1222  H   LEU A  71      -7.710   8.083 -13.819  1.00  0.260          H  
ATOM   1223  HA  LEU A  71      -7.940  10.515 -12.344  1.00  0.240          H  
ATOM   1224 1HB  LEU A  71      -9.672   8.101 -12.682  1.00  0.350          H  
ATOM   1225 2HB  LEU A  71     -10.255   9.513 -11.816  1.00  0.350          H  
ATOM   1226  HG  LEU A  71      -9.325   9.509 -14.755  1.00  0.350          H  
ATOM   1227 1HD1 LEU A  71     -11.710   9.533 -15.372  1.00  0.350          H  
ATOM   1228 2HD1 LEU A  71     -11.304   8.049 -14.491  1.00  0.350          H  
ATOM   1229 3HD1 LEU A  71     -12.156   9.365 -13.684  1.00  0.350          H  
ATOM   1230 1HD2 LEU A  71     -10.549  11.653 -14.855  1.00  0.350          H  
ATOM   1231 2HD2 LEU A  71     -10.973  11.500 -13.133  1.00  0.350          H  
ATOM   1232 3HD2 LEU A  71      -9.292  11.728 -13.624  1.00  0.350          H  
ATOM   1233  N   VAL A  72      -7.573   7.833 -10.452  1.00  0.150          N  
ATOM   1234  CA  VAL A  72      -7.213   7.413  -9.098  1.00  0.140          C  
ATOM   1235  C   VAL A  72      -5.852   8.028  -8.775  1.00  0.140          C  
ATOM   1236  O   VAL A  72      -5.676   8.617  -7.714  1.00  0.150          O  
ATOM   1237  CB  VAL A  72      -7.170   5.859  -8.932  1.00  0.200          C  
ATOM   1238  CG1 VAL A  72      -6.600   5.466  -7.529  1.00  0.200          C  
ATOM   1239  CG2 VAL A  72      -8.576   5.261  -9.066  1.00  0.200          C  
ATOM   1240  H   VAL A  72      -7.664   7.142 -11.201  1.00  0.180          H  
ATOM   1241  HA  VAL A  72      -7.950   7.809  -8.398  1.00  0.170          H  
ATOM   1242  HB  VAL A  72      -6.529   5.446  -9.701  1.00  0.240          H  
ATOM   1243 1HG1 VAL A  72      -6.570   4.382  -7.433  1.00  0.240          H  
ATOM   1244 2HG1 VAL A  72      -5.595   5.857  -7.404  1.00  0.240          H  
ATOM   1245 3HG1 VAL A  72      -7.242   5.874  -6.755  1.00  0.240          H  
ATOM   1246 1HG2 VAL A  72      -8.523   4.178  -8.956  1.00  0.240          H  
ATOM   1247 2HG2 VAL A  72      -9.220   5.675  -8.292  1.00  0.240          H  
ATOM   1248 3HG2 VAL A  72      -8.972   5.504 -10.037  1.00  0.240          H  
ATOM   1249  N   GLY A  73      -4.903   7.923  -9.713  1.00  0.170          N  
ATOM   1250  CA  GLY A  73      -3.550   8.455  -9.577  1.00  0.210          C  
ATOM   1251  C   GLY A  73      -3.557   9.919  -9.146  1.00  0.180          C  
ATOM   1252  O   GLY A  73      -2.902  10.318  -8.167  1.00  0.190          O  
ATOM   1253  H   GLY A  73      -5.120   7.410 -10.569  1.00  0.200          H  
ATOM   1254 1HA  GLY A  73      -2.979   7.856  -8.893  1.00  0.250          H  
ATOM   1255 2HA  GLY A  73      -3.053   8.369 -10.545  1.00  0.250          H  
ATOM   1256  N   MET A  74      -4.299  10.730  -9.893  1.00  0.190          N  
ATOM   1257  CA  MET A  74      -4.388  12.146  -9.614  1.00  0.190          C  
ATOM   1258  C   MET A  74      -5.026  12.409  -8.241  1.00  0.180          C  
ATOM   1259  O   MET A  74      -4.566  13.286  -7.493  1.00  0.210          O  
ATOM   1260  CB  MET A  74      -5.161  12.811 -10.745  1.00  0.270          C  
ATOM   1261  CG  MET A  74      -4.383  12.834 -12.072  1.00  0.270          C  
ATOM   1262  SD  MET A  74      -5.148  13.793 -13.373  1.00  0.270          S  
ATOM   1263  CE  MET A  74      -6.440  12.669 -13.888  1.00  0.270          C  
ATOM   1264  H   MET A  74      -4.797  10.337 -10.699  1.00  0.230          H  
ATOM   1265  HA  MET A  74      -3.375  12.541  -9.597  1.00  0.230          H  
ATOM   1266 1HB  MET A  74      -6.089  12.262 -10.901  1.00  0.320          H  
ATOM   1267 2HB  MET A  74      -5.416  13.832 -10.471  1.00  0.320          H  
ATOM   1268 1HG  MET A  74      -3.386  13.200 -11.915  1.00  0.320          H  
ATOM   1269 2HG  MET A  74      -4.284  11.825 -12.427  1.00  0.320          H  
ATOM   1270 1HE  MET A  74      -7.009  13.113 -14.704  1.00  0.320          H  
ATOM   1271 2HE  MET A  74      -6.000  11.730 -14.219  1.00  0.320          H  
ATOM   1272 3HE  MET A  74      -7.098  12.486 -13.056  1.00  0.320          H  
ATOM   1273  N   ASP A  75      -6.053  11.626  -7.873  1.00  0.150          N  
ATOM   1274  CA  ASP A  75      -6.687  11.769  -6.564  1.00  0.180          C  
ATOM   1275  C   ASP A  75      -5.720  11.408  -5.414  1.00  0.210          C  
ATOM   1276  O   ASP A  75      -5.715  12.087  -4.375  1.00  0.260          O  
ATOM   1277  CB  ASP A  75      -7.951  10.912  -6.496  1.00  0.240          C  
ATOM   1278  CG  ASP A  75      -8.801  11.183  -5.254  1.00  0.240          C  
ATOM   1279  OD1 ASP A  75      -9.294  12.284  -5.112  1.00  0.240          O  
ATOM   1280  OD2 ASP A  75      -8.960  10.290  -4.431  1.00  0.240          O  
ATOM   1281  H   ASP A  75      -6.456  10.955  -8.539  1.00  0.180          H  
ATOM   1282  HA  ASP A  75      -6.984  12.810  -6.445  1.00  0.220          H  
ATOM   1283 1HB  ASP A  75      -8.555  11.088  -7.388  1.00  0.290          H  
ATOM   1284 2HB  ASP A  75      -7.663   9.861  -6.517  1.00  0.290          H  
ATOM   1285  N   ILE A  76      -4.858  10.389  -5.622  1.00  0.200          N  
ATOM   1286  CA  ILE A  76      -3.901   9.973  -4.590  1.00  0.230          C  
ATOM   1287  C   ILE A  76      -2.992  11.128  -4.335  1.00  0.200          C  
ATOM   1288  O   ILE A  76      -2.768  11.503  -3.187  1.00  0.250          O  
ATOM   1289  CB  ILE A  76      -2.917   8.867  -5.060  1.00  0.310          C  
ATOM   1290  CG1 ILE A  76      -3.628   7.580  -5.337  1.00  0.310          C  
ATOM   1291  CG2 ILE A  76      -1.768   8.661  -3.942  1.00  0.310          C  
ATOM   1292  CD1 ILE A  76      -2.776   6.642  -6.131  1.00  0.310          C  
ATOM   1293  H   ILE A  76      -4.958   9.850  -6.489  1.00  0.240          H  
ATOM   1294  HA  ILE A  76      -4.427   9.698  -3.677  1.00  0.280          H  
ATOM   1295  HB  ILE A  76      -2.450   9.174  -5.990  1.00  0.370          H  
ATOM   1296 1HG1 ILE A  76      -3.924   7.094  -4.409  1.00  0.370          H  
ATOM   1297 2HG1 ILE A  76      -4.504   7.797  -5.894  1.00  0.370          H  
ATOM   1298 1HG2 ILE A  76      -1.061   7.913  -4.257  1.00  0.370          H  
ATOM   1299 2HG2 ILE A  76      -1.216   9.580  -3.766  1.00  0.370          H  
ATOM   1300 3HG2 ILE A  76      -2.229   8.342  -3.003  1.00  0.370          H  
ATOM   1301 1HD1 ILE A  76      -3.334   5.777  -6.369  1.00  0.370          H  
ATOM   1302 2HD1 ILE A  76      -2.487   7.108  -7.028  1.00  0.370          H  
ATOM   1303 3HD1 ILE A  76      -1.895   6.378  -5.586  1.00  0.370          H  
ATOM   1304  N   ALA A  77      -2.438  11.677  -5.419  1.00  0.170          N  
ATOM   1305  CA  ALA A  77      -1.522  12.785  -5.313  1.00  0.200          C  
ATOM   1306  C   ALA A  77      -2.175  13.975  -4.682  1.00  0.240          C  
ATOM   1307  O   ALA A  77      -1.594  14.616  -3.818  1.00  0.270          O  
ATOM   1308  CB  ALA A  77      -1.013  13.138  -6.672  1.00  0.270          C  
ATOM   1309  H   ALA A  77      -2.671  11.288  -6.342  1.00  0.200          H  
ATOM   1310  HA  ALA A  77      -0.703  12.499  -4.673  1.00  0.240          H  
ATOM   1311 1HB  ALA A  77      -0.316  13.965  -6.609  1.00  0.320          H  
ATOM   1312 2HB  ALA A  77      -0.519  12.286  -7.093  1.00  0.320          H  
ATOM   1313 3HB  ALA A  77      -1.862  13.413  -7.287  1.00  0.320          H  
ATOM   1314  N   THR A  78      -3.423  14.251  -5.012  1.00  0.260          N  
ATOM   1315  CA  THR A  78      -4.051  15.411  -4.423  1.00  0.300          C  
ATOM   1316  C   THR A  78      -4.046  15.282  -2.902  1.00  0.330          C  
ATOM   1317  O   THR A  78      -3.631  16.203  -2.184  1.00  0.360          O  
ATOM   1318  CB  THR A  78      -5.494  15.558  -4.950  1.00  0.400          C  
ATOM   1319  OG1 THR A  78      -5.459  15.741  -6.384  1.00  0.400          O  
ATOM   1320  CG2 THR A  78      -6.175  16.760  -4.300  1.00  0.400          C  
ATOM   1321  H   THR A  78      -3.904  13.715  -5.736  1.00  0.310          H  
ATOM   1322  HA  THR A  78      -3.479  16.296  -4.698  1.00  0.360          H  
ATOM   1323  HB  THR A  78      -6.060  14.656  -4.722  1.00  0.480          H  
ATOM   1324  HG1 THR A  78      -5.165  14.899  -6.812  1.00  0.480          H  
ATOM   1325 1HG2 THR A  78      -7.187  16.848  -4.690  1.00  0.480          H  
ATOM   1326 2HG2 THR A  78      -6.216  16.626  -3.221  1.00  0.480          H  
ATOM   1327 3HG2 THR A  78      -5.614  17.664  -4.532  1.00  0.480          H  
ATOM   1328  N   LYS A  79      -4.478  14.128  -2.403  1.00  0.330          N  
ATOM   1329  CA  LYS A  79      -4.549  13.942  -0.964  1.00  0.380          C  
ATOM   1330  C   LYS A  79      -3.168  13.833  -0.316  1.00  0.370          C  
ATOM   1331  O   LYS A  79      -2.911  14.413   0.745  1.00  0.440          O  
ATOM   1332  CB  LYS A  79      -5.376  12.705  -0.662  1.00  0.510          C  
ATOM   1333  CG  LYS A  79      -6.853  12.875  -0.983  1.00  0.510          C  
ATOM   1334  CD  LYS A  79      -7.662  11.621  -0.649  1.00  0.510          C  
ATOM   1335  CE  LYS A  79      -9.171  11.861  -0.821  1.00  0.510          C  
ATOM   1336  NZ  LYS A  79      -9.563  12.051  -2.256  1.00  0.510          N  
ATOM   1337  H   LYS A  79      -4.799  13.398  -3.053  1.00  0.400          H  
ATOM   1338  HA  LYS A  79      -5.047  14.810  -0.534  1.00  0.460          H  
ATOM   1339 1HB  LYS A  79      -4.990  11.855  -1.238  1.00  0.610          H  
ATOM   1340 2HB  LYS A  79      -5.282  12.475   0.393  1.00  0.610          H  
ATOM   1341 1HG  LYS A  79      -7.247  13.724  -0.425  1.00  0.610          H  
ATOM   1342 2HG  LYS A  79      -6.950  13.084  -2.050  1.00  0.610          H  
ATOM   1343 1HD  LYS A  79      -7.360  10.804  -1.319  1.00  0.610          H  
ATOM   1344 2HD  LYS A  79      -7.467  11.313   0.377  1.00  0.610          H  
ATOM   1345 1HE  LYS A  79      -9.719  11.013  -0.415  1.00  0.610          H  
ATOM   1346 2HE  LYS A  79      -9.445  12.757  -0.265  1.00  0.610          H  
ATOM   1347 1HZ  LYS A  79     -10.547  12.218  -2.339  1.00  0.610          H  
ATOM   1348 2HZ  LYS A  79      -9.063  12.842  -2.648  1.00  0.610          H  
ATOM   1349 3HZ  LYS A  79      -9.334  11.206  -2.825  1.00  0.610          H  
ATOM   1350  N   LEU A  80      -2.274  13.100  -0.956  1.00  0.330          N  
ATOM   1351  CA  LEU A  80      -0.965  12.849  -0.412  1.00  0.350          C  
ATOM   1352  C   LEU A  80      -0.148  14.150  -0.349  1.00  0.330          C  
ATOM   1353  O   LEU A  80       0.577  14.380   0.627  1.00  0.350          O  
ATOM   1354  CB  LEU A  80      -0.319  11.743  -1.255  1.00  0.480          C  
ATOM   1355  CG  LEU A  80       0.979  11.156  -0.792  1.00  0.480          C  
ATOM   1356  CD1 LEU A  80       0.825  10.515   0.608  1.00  0.480          C  
ATOM   1357  CD2 LEU A  80       1.376  10.140  -1.710  1.00  0.480          C  
ATOM   1358  H   LEU A  80      -2.523  12.652  -1.837  1.00  0.400          H  
ATOM   1359  HA  LEU A  80      -1.103  12.489   0.601  1.00  0.420          H  
ATOM   1360 1HB  LEU A  80      -1.031  10.929  -1.346  1.00  0.580          H  
ATOM   1361 2HB  LEU A  80      -0.160  12.146  -2.252  1.00  0.580          H  
ATOM   1362  HG  LEU A  80       1.730  11.921  -0.786  1.00  0.580          H  
ATOM   1363 1HD1 LEU A  80       1.757  10.077   0.916  1.00  0.580          H  
ATOM   1364 2HD1 LEU A  80       0.528  11.247   1.346  1.00  0.580          H  
ATOM   1365 3HD1 LEU A  80       0.086   9.750   0.548  1.00  0.580          H  
ATOM   1366 1HD2 LEU A  80       2.320   9.732  -1.377  1.00  0.580          H  
ATOM   1367 2HD2 LEU A  80       0.616   9.366  -1.742  1.00  0.580          H  
ATOM   1368 3HD2 LEU A  80       1.489  10.562  -2.662  1.00  0.580          H  
ATOM   1369  N   ILE A  81      -0.291  15.010  -1.370  1.00  0.310          N  
ATOM   1370  CA  ILE A  81       0.369  16.310  -1.426  1.00  0.340          C  
ATOM   1371  C   ILE A  81      -0.158  17.198  -0.295  1.00  0.350          C  
ATOM   1372  O   ILE A  81       0.626  17.877   0.357  1.00  0.370          O  
ATOM   1373  CB  ILE A  81       0.240  16.969  -2.812  1.00  0.460          C  
ATOM   1374  CG1 ILE A  81       1.077  16.116  -3.829  1.00  0.460          C  
ATOM   1375  CG2 ILE A  81       0.734  18.430  -2.758  1.00  0.460          C  
ATOM   1376  CD1 ILE A  81       0.847  16.419  -5.286  1.00  0.460          C  
ATOM   1377  H   ILE A  81      -0.880  14.748  -2.160  1.00  0.370          H  
ATOM   1378  HA  ILE A  81       1.433  16.153  -1.255  1.00  0.410          H  
ATOM   1379  HB  ILE A  81      -0.804  16.946  -3.134  1.00  0.560          H  
ATOM   1380 1HG1 ILE A  81       2.137  16.256  -3.616  1.00  0.560          H  
ATOM   1381 2HG1 ILE A  81       0.832  15.078  -3.672  1.00  0.560          H  
ATOM   1382 1HG2 ILE A  81       0.645  18.885  -3.738  1.00  0.560          H  
ATOM   1383 2HG2 ILE A  81       0.134  19.003  -2.053  1.00  0.560          H  
ATOM   1384 3HG2 ILE A  81       1.777  18.451  -2.441  1.00  0.560          H  
ATOM   1385 1HD1 ILE A  81       1.460  15.759  -5.888  1.00  0.560          H  
ATOM   1386 2HD1 ILE A  81      -0.202  16.257  -5.532  1.00  0.560          H  
ATOM   1387 3HD1 ILE A  81       1.110  17.447  -5.509  1.00  0.560          H  
ATOM   1388  N   LYS A  82      -1.478  17.211  -0.046  1.00  0.350          N  
ATOM   1389  CA  LYS A  82      -2.031  17.999   1.070  1.00  0.370          C  
ATOM   1390  C   LYS A  82      -1.411  17.591   2.424  1.00  0.330          C  
ATOM   1391  O   LYS A  82      -1.268  18.421   3.325  1.00  0.350          O  
ATOM   1392  CB  LYS A  82      -3.558  17.895   1.125  1.00  0.510          C  
ATOM   1393  CG  LYS A  82      -4.285  18.652   0.004  1.00  0.510          C  
ATOM   1394  CD  LYS A  82      -5.805  18.474   0.090  1.00  0.510          C  
ATOM   1395  CE  LYS A  82      -6.522  19.236  -1.021  1.00  0.510          C  
ATOM   1396  NZ  LYS A  82      -8.003  19.044  -0.964  1.00  0.510          N  
ATOM   1397  H   LYS A  82      -2.114  16.702  -0.669  1.00  0.420          H  
ATOM   1398  HA  LYS A  82      -1.777  19.044   0.900  1.00  0.440          H  
ATOM   1399 1HB  LYS A  82      -3.846  16.844   1.057  1.00  0.610          H  
ATOM   1400 2HB  LYS A  82      -3.914  18.272   2.082  1.00  0.610          H  
ATOM   1401 1HG  LYS A  82      -4.050  19.712   0.087  1.00  0.610          H  
ATOM   1402 2HG  LYS A  82      -3.931  18.304  -0.959  1.00  0.610          H  
ATOM   1403 1HD  LYS A  82      -6.043  17.412  -0.003  1.00  0.610          H  
ATOM   1404 2HD  LYS A  82      -6.163  18.828   1.055  1.00  0.610          H  
ATOM   1405 1HE  LYS A  82      -6.299  20.296  -0.926  1.00  0.610          H  
ATOM   1406 2HE  LYS A  82      -6.157  18.884  -1.985  1.00  0.610          H  
ATOM   1407 1HZ  LYS A  82      -8.440  19.562  -1.713  1.00  0.610          H  
ATOM   1408 2HZ  LYS A  82      -8.221  18.062  -1.063  1.00  0.610          H  
ATOM   1409 3HZ  LYS A  82      -8.354  19.377  -0.077  1.00  0.610          H  
ATOM   1410  N   LEU A  83      -0.995  16.323   2.546  1.00  0.310          N  
ATOM   1411  CA  LEU A  83      -0.336  15.798   3.749  1.00  0.290          C  
ATOM   1412  C   LEU A  83       1.195  16.038   3.711  1.00  0.280          C  
ATOM   1413  O   LEU A  83       1.931  15.542   4.580  1.00  0.310          O  
ATOM   1414  CB  LEU A  83      -0.590  14.282   3.880  1.00  0.410          C  
ATOM   1415  CG  LEU A  83      -2.057  13.810   4.047  1.00  0.410          C  
ATOM   1416  CD1 LEU A  83      -2.080  12.281   4.024  1.00  0.410          C  
ATOM   1417  CD2 LEU A  83      -2.649  14.335   5.355  1.00  0.410          C  
ATOM   1418  H   LEU A  83      -1.226  15.662   1.793  1.00  0.370          H  
ATOM   1419  HA  LEU A  83      -0.730  16.321   4.615  1.00  0.350          H  
ATOM   1420 1HB  LEU A  83      -0.203  13.804   2.983  1.00  0.500          H  
ATOM   1421 2HB  LEU A  83      -0.022  13.911   4.731  1.00  0.500          H  
ATOM   1422  HG  LEU A  83      -2.653  14.172   3.215  1.00  0.500          H  
ATOM   1423 1HD1 LEU A  83      -3.107  11.939   4.128  1.00  0.500          H  
ATOM   1424 2HD1 LEU A  83      -1.669  11.918   3.083  1.00  0.500          H  
ATOM   1425 3HD1 LEU A  83      -1.492  11.908   4.848  1.00  0.500          H  
ATOM   1426 1HD2 LEU A  83      -3.676  13.981   5.448  1.00  0.500          H  
ATOM   1427 2HD2 LEU A  83      -2.062  13.967   6.197  1.00  0.500          H  
ATOM   1428 3HD2 LEU A  83      -2.648  15.421   5.360  1.00  0.500          H  
ATOM   1429  N   ASN A  84       1.653  16.773   2.679  1.00  0.300          N  
ATOM   1430  CA  ASN A  84       3.030  17.153   2.367  1.00  0.350          C  
ATOM   1431  C   ASN A  84       3.950  15.971   2.097  1.00  0.330          C  
ATOM   1432  O   ASN A  84       5.172  16.044   2.276  1.00  0.440          O  
ATOM   1433  CB  ASN A  84       3.587  18.017   3.484  1.00  0.470          C  
ATOM   1434  CG  ASN A  84       2.815  19.300   3.648  1.00  0.470          C  
ATOM   1435  OD1 ASN A  84       2.494  19.991   2.670  1.00  0.470          O  
ATOM   1436  ND2 ASN A  84       2.507  19.635   4.877  1.00  0.470          N  
ATOM   1437  H   ASN A  84       0.978  17.129   2.005  1.00  0.360          H  
ATOM   1438  HA  ASN A  84       3.004  17.750   1.452  1.00  0.420          H  
ATOM   1439 1HB  ASN A  84       3.569  17.470   4.424  1.00  0.560          H  
ATOM   1440 2HB  ASN A  84       4.625  18.260   3.269  1.00  0.560          H  
ATOM   1441 1HD2 ASN A  84       1.993  20.475   5.053  1.00  0.560          H  
ATOM   1442 2HD2 ASN A  84       2.781  19.048   5.638  1.00  0.560          H  
ATOM   1443  N   GLN A  85       3.391  14.890   1.581  1.00  0.330          N  
ATOM   1444  CA  GLN A  85       4.173  13.717   1.276  1.00  0.380          C  
ATOM   1445  C   GLN A  85       4.578  13.778  -0.182  1.00  0.390          C  
ATOM   1446  O   GLN A  85       4.026  13.086  -1.030  1.00  0.570          O  
ATOM   1447  CB  GLN A  85       3.369  12.488   1.590  1.00  0.510          C  
ATOM   1448  CG  GLN A  85       2.910  12.382   3.014  1.00  0.510          C  
ATOM   1449  CD  GLN A  85       4.010  12.297   3.970  1.00  0.510          C  
ATOM   1450  OE1 GLN A  85       4.814  11.361   3.939  1.00  0.510          O  
ATOM   1451  NE2 GLN A  85       4.079  13.287   4.852  1.00  0.510          N  
ATOM   1452  H   GLN A  85       2.393  14.862   1.344  1.00  0.400          H  
ATOM   1453  HA  GLN A  85       5.078  13.717   1.883  1.00  0.460          H  
ATOM   1454 1HB  GLN A  85       2.488  12.580   1.050  1.00  0.610          H  
ATOM   1455 2HB  GLN A  85       3.892  11.592   1.283  1.00  0.610          H  
ATOM   1456 1HG  GLN A  85       2.324  13.261   3.256  1.00  0.610          H  
ATOM   1457 2HG  GLN A  85       2.300  11.495   3.114  1.00  0.610          H  
ATOM   1458 1HE2 GLN A  85       4.807  13.303   5.538  1.00  0.610          H  
ATOM   1459 2HE2 GLN A  85       3.379  14.050   4.830  1.00  0.610          H  
ATOM   1460  N   LYS A  86       5.532  14.644  -0.474  1.00  0.430          N  
ATOM   1461  CA  LYS A  86       5.934  14.872  -1.863  1.00  0.480          C  
ATOM   1462  C   LYS A  86       6.838  13.777  -2.453  1.00  0.420          C  
ATOM   1463  O   LYS A  86       6.829  13.561  -3.666  1.00  0.450          O  
ATOM   1464  CB  LYS A  86       6.607  16.251  -1.992  1.00  0.650          C  
ATOM   1465  CG  LYS A  86       7.998  16.395  -1.322  1.00  0.650          C  
ATOM   1466  CD  LYS A  86       8.562  17.814  -1.500  1.00  0.650          C  
ATOM   1467  CE  LYS A  86       9.892  18.058  -0.720  1.00  0.650          C  
ATOM   1468  NZ  LYS A  86      11.061  17.232  -1.218  1.00  0.650          N  
ATOM   1469  H   LYS A  86       5.902  15.182   0.316  1.00  0.520          H  
ATOM   1470  HA  LYS A  86       5.028  14.895  -2.470  1.00  0.580          H  
ATOM   1471 1HB  LYS A  86       6.730  16.487  -3.051  1.00  0.780          H  
ATOM   1472 2HB  LYS A  86       5.952  17.009  -1.564  1.00  0.780          H  
ATOM   1473 1HG  LYS A  86       7.938  16.150  -0.262  1.00  0.780          H  
ATOM   1474 2HG  LYS A  86       8.686  15.712  -1.798  1.00  0.780          H  
ATOM   1475 1HD  LYS A  86       8.745  17.989  -2.561  1.00  0.780          H  
ATOM   1476 2HD  LYS A  86       7.822  18.537  -1.156  1.00  0.780          H  
ATOM   1477 1HE  LYS A  86      10.147  19.111  -0.820  1.00  0.780          H  
ATOM   1478 2HE  LYS A  86       9.731  17.833   0.334  1.00  0.780          H  
ATOM   1479 1HZ  LYS A  86      11.878  17.455  -0.679  1.00  0.780          H  
ATOM   1480 2HZ  LYS A  86      10.888  16.216  -1.119  1.00  0.780          H  
ATOM   1481 3HZ  LYS A  86      11.238  17.432  -2.187  1.00  0.780          H  
ATOM   1482  N   ASP A  87       7.623  13.107  -1.608  1.00  0.460          N  
ATOM   1483  CA  ASP A  87       8.588  12.098  -2.061  1.00  0.430          C  
ATOM   1484  C   ASP A  87       8.028  10.698  -1.802  1.00  0.400          C  
ATOM   1485  O   ASP A  87       7.742  10.339  -0.645  1.00  0.470          O  
ATOM   1486  CB  ASP A  87       9.932  12.321  -1.362  1.00  0.610          C  
ATOM   1487  CG  ASP A  87      10.572  13.688  -1.711  1.00  0.610          C  
ATOM   1488  OD1 ASP A  87      10.804  13.990  -2.866  1.00  0.610          O  
ATOM   1489  OD2 ASP A  87      10.830  14.443  -0.793  1.00  0.610          O  
ATOM   1490  H   ASP A  87       7.583  13.329  -0.622  1.00  0.550          H  
ATOM   1491  HA  ASP A  87       8.733  12.197  -3.132  1.00  0.520          H  
ATOM   1492 1HB  ASP A  87       9.826  12.221  -0.277  1.00  0.740          H  
ATOM   1493 2HB  ASP A  87      10.622  11.571  -1.704  1.00  0.740          H  
ATOM   1494  N   VAL A  88       7.802   9.933  -2.881  1.00  0.350          N  
ATOM   1495  CA  VAL A  88       7.136   8.647  -2.713  1.00  0.340          C  
ATOM   1496  C   VAL A  88       7.906   7.494  -3.377  1.00  0.280          C  
ATOM   1497  O   VAL A  88       8.753   7.708  -4.240  1.00  0.440          O  
ATOM   1498  CB  VAL A  88       5.716   8.725  -3.354  1.00  0.480          C  
ATOM   1499  CG1 VAL A  88       4.920   9.874  -2.762  1.00  0.480          C  
ATOM   1500  CG2 VAL A  88       5.774   8.884  -4.831  1.00  0.480          C  
ATOM   1501  H   VAL A  88       8.090  10.247  -3.819  1.00  0.420          H  
ATOM   1502  HA  VAL A  88       7.042   8.432  -1.652  1.00  0.410          H  
ATOM   1503  HB  VAL A  88       5.195   7.812  -3.108  1.00  0.580          H  
ATOM   1504 1HG1 VAL A  88       3.941   9.876  -3.189  1.00  0.580          H  
ATOM   1505 2HG1 VAL A  88       4.839   9.794  -1.741  1.00  0.580          H  
ATOM   1506 3HG1 VAL A  88       5.410  10.819  -2.992  1.00  0.580          H  
ATOM   1507 1HG2 VAL A  88       4.766   8.916  -5.236  1.00  0.580          H  
ATOM   1508 2HG2 VAL A  88       6.290   9.808  -5.067  1.00  0.580          H  
ATOM   1509 3HG2 VAL A  88       6.298   8.045  -5.266  1.00  0.580          H  
ATOM   1510  N   VAL A  89       7.574   6.270  -2.989  1.00  0.220          N  
ATOM   1511  CA  VAL A  89       8.102   5.034  -3.560  1.00  0.280          C  
ATOM   1512  C   VAL A  89       6.951   4.216  -4.106  1.00  0.190          C  
ATOM   1513  O   VAL A  89       5.962   4.061  -3.409  1.00  0.150          O  
ATOM   1514  CB  VAL A  89       8.805   4.187  -2.458  1.00  0.370          C  
ATOM   1515  CG1 VAL A  89       9.319   2.841  -3.000  1.00  0.370          C  
ATOM   1516  CG2 VAL A  89       9.923   4.971  -1.884  1.00  0.370          C  
ATOM   1517  H   VAL A  89       6.909   6.196  -2.221  1.00  0.260          H  
ATOM   1518  HA  VAL A  89       8.797   5.272  -4.365  1.00  0.340          H  
ATOM   1519  HB  VAL A  89       8.089   3.967  -1.677  1.00  0.440          H  
ATOM   1520 1HG1 VAL A  89       9.792   2.285  -2.188  1.00  0.440          H  
ATOM   1521 2HG1 VAL A  89       8.494   2.247  -3.398  1.00  0.440          H  
ATOM   1522 3HG1 VAL A  89      10.049   3.018  -3.789  1.00  0.440          H  
ATOM   1523 1HG2 VAL A  89      10.405   4.411  -1.089  1.00  0.440          H  
ATOM   1524 2HG2 VAL A  89      10.646   5.199  -2.660  1.00  0.440          H  
ATOM   1525 3HG2 VAL A  89       9.519   5.866  -1.492  1.00  0.440          H  
ATOM   1526  N   PHE A  90       7.032   3.736  -5.340  1.00  0.250          N  
ATOM   1527  CA  PHE A  90       5.959   2.866  -5.833  1.00  0.320          C  
ATOM   1528  C   PHE A  90       6.235   1.386  -5.724  1.00  0.380          C  
ATOM   1529  O   PHE A  90       7.319   0.894  -6.033  1.00  0.520          O  
ATOM   1530  CB  PHE A  90       5.535   3.162  -7.273  1.00  0.420          C  
ATOM   1531  CG  PHE A  90       4.511   4.236  -7.435  1.00  0.420          C  
ATOM   1532  CD1 PHE A  90       4.773   5.565  -7.339  1.00  0.420          C  
ATOM   1533  CD2 PHE A  90       3.200   3.833  -7.739  1.00  0.420          C  
ATOM   1534  CE1 PHE A  90       3.750   6.464  -7.524  1.00  0.420          C  
ATOM   1535  CE2 PHE A  90       2.193   4.739  -7.930  1.00  0.420          C  
ATOM   1536  CZ  PHE A  90       2.469   6.056  -7.820  1.00  0.420          C  
ATOM   1537  H   PHE A  90       7.849   3.919  -5.908  1.00  0.300          H  
ATOM   1538  HA  PHE A  90       5.074   3.057  -5.221  1.00  0.380          H  
ATOM   1539 1HB  PHE A  90       6.411   3.441  -7.855  1.00  0.500          H  
ATOM   1540 2HB  PHE A  90       5.136   2.247  -7.713  1.00  0.500          H  
ATOM   1541  HD1 PHE A  90       5.780   5.913  -7.106  1.00  0.500          H  
ATOM   1542  HD2 PHE A  90       2.987   2.763  -7.825  1.00  0.500          H  
ATOM   1543  HE1 PHE A  90       3.955   7.509  -7.422  1.00  0.500          H  
ATOM   1544  HE2 PHE A  90       1.179   4.404  -8.164  1.00  0.500          H  
ATOM   1545  HZ  PHE A  90       1.684   6.785  -7.957  1.00  0.500          H  
ATOM   1546  N   ASP A  91       5.175   0.695  -5.349  1.00  0.300          N  
ATOM   1547  CA  ASP A  91       5.047  -0.741  -5.212  1.00  0.360          C  
ATOM   1548  C   ASP A  91       3.965  -1.248  -6.159  1.00  0.440          C  
ATOM   1549  O   ASP A  91       2.783  -0.950  -5.973  1.00  0.850          O  
ATOM   1550  CB  ASP A  91       4.701  -1.078  -3.767  1.00  0.480          C  
ATOM   1551  CG  ASP A  91       4.524  -2.563  -3.463  1.00  0.480          C  
ATOM   1552  OD1 ASP A  91       4.527  -3.366  -4.385  1.00  0.480          O  
ATOM   1553  OD2 ASP A  91       4.310  -2.889  -2.318  1.00  0.480          O  
ATOM   1554  H   ASP A  91       4.351   1.241  -5.080  1.00  0.360          H  
ATOM   1555  HA  ASP A  91       5.995  -1.209  -5.476  1.00  0.430          H  
ATOM   1556 1HB  ASP A  91       5.484  -0.683  -3.138  1.00  0.580          H  
ATOM   1557 2HB  ASP A  91       3.836  -0.559  -3.492  1.00  0.580          H  
ATOM   1558  N   THR A  92       4.342  -1.986  -7.204  1.00  0.270          N  
ATOM   1559  CA  THR A  92       3.346  -2.432  -8.182  1.00  0.280          C  
ATOM   1560  C   THR A  92       2.550  -3.645  -7.681  1.00  0.290          C  
ATOM   1561  O   THR A  92       1.717  -4.193  -8.408  1.00  0.330          O  
ATOM   1562  CB  THR A  92       3.956  -2.834  -9.533  1.00  0.390          C  
ATOM   1563  OG1 THR A  92       4.782  -3.978  -9.371  1.00  0.390          O  
ATOM   1564  CG2 THR A  92       4.790  -1.707 -10.105  1.00  0.390          C  
ATOM   1565  H   THR A  92       5.318  -2.207  -7.347  1.00  0.320          H  
ATOM   1566  HA  THR A  92       2.642  -1.618  -8.354  1.00  0.340          H  
ATOM   1567  HB  THR A  92       3.157  -3.075 -10.224  1.00  0.470          H  
ATOM   1568  HG1 THR A  92       4.722  -4.489 -10.228  1.00  0.470          H  
ATOM   1569 1HG2 THR A  92       5.196  -2.023 -11.063  1.00  0.470          H  
ATOM   1570 2HG2 THR A  92       4.177  -0.829 -10.242  1.00  0.470          H  
ATOM   1571 3HG2 THR A  92       5.604  -1.469  -9.428  1.00  0.470          H  
ATOM   1572  N   GLY A  93       2.885  -4.168  -6.500  1.00  0.290          N  
ATOM   1573  CA  GLY A  93       2.139  -5.277  -5.930  1.00  0.340          C  
ATOM   1574  C   GLY A  93       2.486  -6.635  -6.516  1.00  0.340          C  
ATOM   1575  O   GLY A  93       1.840  -7.629  -6.189  1.00  0.470          O  
ATOM   1576  H   GLY A  93       3.604  -3.720  -5.919  1.00  0.350          H  
ATOM   1577 1HA  GLY A  93       2.325  -5.289  -4.855  1.00  0.410          H  
ATOM   1578 2HA  GLY A  93       1.072  -5.083  -6.055  1.00  0.410          H  
ATOM   1579  N   GLY A  94       3.513  -6.679  -7.357  1.00  0.290          N  
ATOM   1580  CA  GLY A  94       3.932  -7.894  -8.046  1.00  0.290          C  
ATOM   1581  C   GLY A  94       3.451  -7.878  -9.492  1.00  0.270          C  
ATOM   1582  O   GLY A  94       3.792  -8.763 -10.283  1.00  0.260          O  
ATOM   1583  H   GLY A  94       3.993  -5.804  -7.545  1.00  0.350          H  
ATOM   1584 1HA  GLY A  94       5.014  -7.981  -8.023  1.00  0.350          H  
ATOM   1585 2HA  GLY A  94       3.531  -8.768  -7.533  1.00  0.350          H  
ATOM   1586  N   SER A  95       2.658  -6.875  -9.854  1.00  0.280          N  
ATOM   1587  CA  SER A  95       2.172  -6.773 -11.214  1.00  0.310          C  
ATOM   1588  C   SER A  95       3.118  -5.958 -12.102  1.00  0.350          C  
ATOM   1589  O   SER A  95       3.920  -5.135 -11.633  1.00  0.420          O  
ATOM   1590  CB  SER A  95       0.785  -6.221 -11.237  1.00  0.420          C  
ATOM   1591  OG  SER A  95       0.360  -6.033 -12.559  1.00  0.420          O  
ATOM   1592  H   SER A  95       2.373  -6.153  -9.185  1.00  0.340          H  
ATOM   1593  HA  SER A  95       2.120  -7.777 -11.631  1.00  0.370          H  
ATOM   1594 1HB  SER A  95       0.112  -6.910 -10.729  1.00  0.510          H  
ATOM   1595 2HB  SER A  95       0.772  -5.303 -10.686  1.00  0.510          H  
ATOM   1596  HG  SER A  95      -0.511  -5.632 -12.507  1.00  0.510          H  
ATOM   1597  N   LYS A  96       3.094  -6.265 -13.392  1.00  0.360          N  
ATOM   1598  CA  LYS A  96       3.905  -5.575 -14.388  1.00  0.390          C  
ATOM   1599  C   LYS A  96       3.603  -4.082 -14.459  1.00  0.370          C  
ATOM   1600  O   LYS A  96       2.444  -3.671 -14.546  1.00  0.490          O  
ATOM   1601  CB  LYS A  96       3.687  -6.201 -15.771  1.00  0.530          C  
ATOM   1602  CG  LYS A  96       4.565  -5.625 -16.890  1.00  0.530          C  
ATOM   1603  CD  LYS A  96       4.317  -6.339 -18.222  1.00  0.530          C  
ATOM   1604  CE  LYS A  96       5.190  -5.771 -19.339  1.00  0.530          C  
ATOM   1605  NZ  LYS A  96       4.952  -6.464 -20.642  1.00  0.530          N  
ATOM   1606  H   LYS A  96       2.433  -6.971 -13.692  1.00  0.430          H  
ATOM   1607  HA  LYS A  96       4.952  -5.691 -14.110  1.00  0.470          H  
ATOM   1608 1HB  LYS A  96       3.875  -7.273 -15.715  1.00  0.640          H  
ATOM   1609 2HB  LYS A  96       2.646  -6.068 -16.065  1.00  0.640          H  
ATOM   1610 1HG  LYS A  96       4.350  -4.570 -17.016  1.00  0.640          H  
ATOM   1611 2HG  LYS A  96       5.614  -5.730 -16.620  1.00  0.640          H  
ATOM   1612 1HD  LYS A  96       4.526  -7.405 -18.112  1.00  0.640          H  
ATOM   1613 2HD  LYS A  96       3.269  -6.218 -18.500  1.00  0.640          H  
ATOM   1614 1HE  LYS A  96       4.972  -4.711 -19.459  1.00  0.640          H  
ATOM   1615 2HE  LYS A  96       6.238  -5.887 -19.065  1.00  0.640          H  
ATOM   1616 1HZ  LYS A  96       5.548  -6.062 -21.353  1.00  0.640          H  
ATOM   1617 2HZ  LYS A  96       5.163  -7.449 -20.546  1.00  0.640          H  
ATOM   1618 3HZ  LYS A  96       3.985  -6.353 -20.914  1.00  0.640          H  
ATOM   1619  N   TYR A  97       4.649  -3.257 -14.505  1.00  0.390          N  
ATOM   1620  CA  TYR A  97       4.473  -1.808 -14.606  1.00  0.500          C  
ATOM   1621  C   TYR A  97       4.065  -1.393 -16.012  1.00  0.700          C  
ATOM   1622  O   TYR A  97       4.845  -0.833 -16.782  1.00  0.910          O  
ATOM   1623  CB  TYR A  97       5.761  -1.089 -14.214  1.00  0.660          C  
ATOM   1624  CG  TYR A  97       5.640   0.418 -14.141  1.00  0.660          C  
ATOM   1625  CD1 TYR A  97       4.956   1.031 -13.111  1.00  0.660          C  
ATOM   1626  CD2 TYR A  97       6.234   1.184 -15.126  1.00  0.660          C  
ATOM   1627  CE1 TYR A  97       4.881   2.404 -13.069  1.00  0.660          C  
ATOM   1628  CE2 TYR A  97       6.155   2.539 -15.092  1.00  0.660          C  
ATOM   1629  CZ  TYR A  97       5.495   3.160 -14.079  1.00  0.660          C  
ATOM   1630  OH  TYR A  97       5.458   4.533 -14.075  1.00  0.660          O  
ATOM   1631  H   TYR A  97       5.580  -3.642 -14.439  1.00  0.470          H  
ATOM   1632  HA  TYR A  97       3.674  -1.509 -13.926  1.00  0.600          H  
ATOM   1633 1HB  TYR A  97       6.094  -1.449 -13.243  1.00  0.790          H  
ATOM   1634 2HB  TYR A  97       6.542  -1.332 -14.933  1.00  0.790          H  
ATOM   1635  HD1 TYR A  97       4.490   0.434 -12.335  1.00  0.790          H  
ATOM   1636  HD2 TYR A  97       6.771   0.696 -15.940  1.00  0.790          H  
ATOM   1637  HE1 TYR A  97       4.353   2.885 -12.257  1.00  0.790          H  
ATOM   1638  HE2 TYR A  97       6.630   3.128 -15.875  1.00  0.790          H  
ATOM   1639  HH  TYR A  97       5.851   4.857 -14.891  1.00  0.790          H  
ATOM   1640  N   HIS A  98       2.829  -1.669 -16.329  1.00  0.790          N  
ATOM   1641  CA  HIS A  98       2.270  -1.393 -17.630  1.00  1.110          C  
ATOM   1642  C   HIS A  98       0.786  -1.218 -17.397  1.00  0.760          C  
ATOM   1643  O   HIS A  98       0.340  -1.168 -16.237  1.00  1.550          O  
ATOM   1644  CB  HIS A  98       2.549  -2.524 -18.622  1.00  1.430          C  
ATOM   1645  CG  HIS A  98       2.513  -2.099 -20.084  1.00  1.430          C  
ATOM   1646  ND1 HIS A  98       1.351  -1.773 -20.751  1.00  1.430          N  
ATOM   1647  CD2 HIS A  98       3.514  -1.975 -20.988  1.00  1.430          C  
ATOM   1648  CE1 HIS A  98       1.642  -1.469 -22.014  1.00  1.430          C  
ATOM   1649  NE2 HIS A  98       2.946  -1.582 -22.176  1.00  1.430          N  
ATOM   1650  H   HIS A  98       2.288  -2.181 -15.630  1.00  0.950          H  
ATOM   1651  HA  HIS A  98       2.671  -0.468 -18.039  1.00  1.330          H  
ATOM   1652 1HB  HIS A  98       3.536  -2.920 -18.427  1.00  1.710          H  
ATOM   1653 2HB  HIS A  98       1.835  -3.333 -18.471  1.00  1.710          H  
ATOM   1654  HD2 HIS A  98       4.574  -2.157 -20.805  1.00  1.710          H  
ATOM   1655  HE1 HIS A  98       0.927  -1.174 -22.783  1.00  1.710          H  
ATOM   1656  HE2 HIS A  98       3.453  -1.411 -23.037  1.00  1.710          H  
ATOM   1657  N   GLY A  99       0.049  -0.956 -18.448  1.00  0.750          N  
ATOM   1658  CA  GLY A  99      -1.385  -0.810 -18.360  1.00  0.800          C  
ATOM   1659  C   GLY A  99      -1.820   0.206 -17.324  1.00  0.630          C  
ATOM   1660  O   GLY A  99      -1.301   1.329 -17.258  1.00  0.700          O  
ATOM   1661  H   GLY A  99       0.487  -1.000 -19.365  1.00  0.900          H  
ATOM   1662 1HA  GLY A  99      -1.773  -0.522 -19.338  1.00  0.960          H  
ATOM   1663 2HA  GLY A  99      -1.826  -1.779 -18.128  1.00  0.960          H  
ATOM   1664  N   ARG A 100      -2.766  -0.236 -16.495  1.00  0.480          N  
ATOM   1665  CA  ARG A 100      -3.351   0.570 -15.439  1.00  0.410          C  
ATOM   1666  C   ARG A 100      -2.366   0.983 -14.348  1.00  0.330          C  
ATOM   1667  O   ARG A 100      -2.601   1.973 -13.663  1.00  0.300          O  
ATOM   1668  CB  ARG A 100      -4.494  -0.175 -14.764  1.00  0.600          C  
ATOM   1669  CG  ARG A 100      -4.051  -1.365 -13.932  1.00  0.600          C  
ATOM   1670  CD  ARG A 100      -5.150  -2.051 -13.288  1.00  0.600          C  
ATOM   1671  NE  ARG A 100      -6.010  -2.787 -14.188  1.00  0.600          N  
ATOM   1672  CZ  ARG A 100      -7.096  -3.485 -13.783  1.00  0.600          C  
ATOM   1673  NH1 ARG A 100      -7.422  -3.521 -12.512  1.00  0.600          N  
ATOM   1674  NH2 ARG A 100      -7.822  -4.148 -14.665  1.00  0.600          N  
ATOM   1675  H   ARG A 100      -3.102  -1.178 -16.633  1.00  0.580          H  
ATOM   1676  HA  ARG A 100      -3.759   1.469 -15.897  1.00  0.490          H  
ATOM   1677 1HB  ARG A 100      -5.028   0.489 -14.103  1.00  0.720          H  
ATOM   1678 2HB  ARG A 100      -5.201  -0.522 -15.515  1.00  0.720          H  
ATOM   1679 1HG  ARG A 100      -3.503  -2.078 -14.545  1.00  0.720          H  
ATOM   1680 2HG  ARG A 100      -3.423  -1.024 -13.117  1.00  0.720          H  
ATOM   1681 1HD  ARG A 100      -4.737  -2.740 -12.571  1.00  0.720          H  
ATOM   1682 2HD  ARG A 100      -5.742  -1.318 -12.787  1.00  0.720          H  
ATOM   1683  HE  ARG A 100      -5.784  -2.792 -15.173  1.00  0.720          H  
ATOM   1684 1HH1 ARG A 100      -6.871  -3.039 -11.821  1.00  0.720          H  
ATOM   1685 2HH1 ARG A 100      -8.220  -4.097 -12.205  1.00  0.720          H  
ATOM   1686 1HH2 ARG A 100      -7.567  -4.136 -15.639  1.00  0.720          H  
ATOM   1687 2HH2 ARG A 100      -8.639  -4.675 -14.364  1.00  0.720          H  
ATOM   1688  N   ILE A 101      -1.276   0.240 -14.152  1.00  0.380          N  
ATOM   1689  CA  ILE A 101      -0.381   0.607 -13.065  1.00  0.290          C  
ATOM   1690  C   ILE A 101       0.458   1.750 -13.526  1.00  0.240          C  
ATOM   1691  O   ILE A 101       0.710   2.702 -12.777  1.00  0.210          O  
ATOM   1692  CB  ILE A 101       0.496  -0.541 -12.576  1.00  0.440          C  
ATOM   1693  CG1 ILE A 101      -0.420  -1.597 -11.985  1.00  0.440          C  
ATOM   1694  CG2 ILE A 101       1.505  -0.010 -11.520  1.00  0.440          C  
ATOM   1695  CD1 ILE A 101       0.230  -2.861 -11.644  1.00  0.440          C  
ATOM   1696  H   ILE A 101      -1.046  -0.544 -14.768  1.00  0.460          H  
ATOM   1697  HA  ILE A 101      -0.975   0.940 -12.225  1.00  0.350          H  
ATOM   1698  HB  ILE A 101       1.033  -0.990 -13.419  1.00  0.530          H  
ATOM   1699 1HG1 ILE A 101      -0.895  -1.212 -11.130  1.00  0.530          H  
ATOM   1700 2HG1 ILE A 101      -1.181  -1.824 -12.719  1.00  0.530          H  
ATOM   1701 1HG2 ILE A 101       2.112  -0.817 -11.168  1.00  0.530          H  
ATOM   1702 2HG2 ILE A 101       2.149   0.744 -11.959  1.00  0.530          H  
ATOM   1703 3HG2 ILE A 101       0.962   0.429 -10.682  1.00  0.530          H  
ATOM   1704 1HD1 ILE A 101      -0.533  -3.533 -11.265  1.00  0.530          H  
ATOM   1705 2HD1 ILE A 101       0.694  -3.294 -12.539  1.00  0.530          H  
ATOM   1706 3HD1 ILE A 101       0.981  -2.722 -10.883  1.00  0.530          H  
ATOM   1707  N   ALA A 102       0.969   1.617 -14.736  1.00  0.270          N  
ATOM   1708  CA  ALA A 102       1.753   2.693 -15.283  1.00  0.260          C  
ATOM   1709  C   ALA A 102       0.873   3.948 -15.358  1.00  0.240          C  
ATOM   1710  O   ALA A 102       1.339   5.041 -15.044  1.00  0.210          O  
ATOM   1711  CB  ALA A 102       2.310   2.302 -16.631  1.00  0.370          C  
ATOM   1712  H   ALA A 102       0.763   0.767 -15.273  1.00  0.320          H  
ATOM   1713  HA  ALA A 102       2.577   2.901 -14.608  1.00  0.310          H  
ATOM   1714 1HB  ALA A 102       2.908   3.118 -17.027  1.00  0.440          H  
ATOM   1715 2HB  ALA A 102       2.934   1.420 -16.512  1.00  0.440          H  
ATOM   1716 3HB  ALA A 102       1.486   2.084 -17.314  1.00  0.440          H  
ATOM   1717  N   ALA A 103      -0.413   3.790 -15.721  1.00  0.270          N  
ATOM   1718  CA  ALA A 103      -1.350   4.911 -15.782  1.00  0.270          C  
ATOM   1719  C   ALA A 103      -1.546   5.575 -14.414  1.00  0.210          C  
ATOM   1720  O   ALA A 103      -1.578   6.810 -14.331  1.00  0.210          O  
ATOM   1721  CB  ALA A 103      -2.648   4.427 -16.330  1.00  0.380          C  
ATOM   1722  H   ALA A 103      -0.741   2.861 -16.007  1.00  0.320          H  
ATOM   1723  HA  ALA A 103      -0.936   5.662 -16.460  1.00  0.320          H  
ATOM   1724 1HB  ALA A 103      -3.353   5.235 -16.419  1.00  0.450          H  
ATOM   1725 2HB  ALA A 103      -2.446   4.003 -17.290  1.00  0.450          H  
ATOM   1726 3HB  ALA A 103      -3.029   3.679 -15.679  1.00  0.450          H  
ATOM   1727  N   LEU A 104      -1.628   4.774 -13.331  1.00  0.200          N  
ATOM   1728  CA  LEU A 104      -1.713   5.358 -11.996  1.00  0.170          C  
ATOM   1729  C   LEU A 104      -0.511   6.199 -11.706  1.00  0.150          C  
ATOM   1730  O   LEU A 104      -0.648   7.324 -11.214  1.00  0.190          O  
ATOM   1731  CB  LEU A 104      -1.712   4.287 -10.896  1.00  0.250          C  
ATOM   1732  CG  LEU A 104      -2.940   3.519 -10.601  1.00  0.250          C  
ATOM   1733  CD1 LEU A 104      -2.567   2.351  -9.796  1.00  0.250          C  
ATOM   1734  CD2 LEU A 104      -3.853   4.417  -9.777  1.00  0.250          C  
ATOM   1735  H   LEU A 104      -1.692   3.759 -13.449  1.00  0.240          H  
ATOM   1736  HA  LEU A 104      -2.599   5.978 -11.943  1.00  0.200          H  
ATOM   1737 1HB  LEU A 104      -0.954   3.561 -11.152  1.00  0.300          H  
ATOM   1738 2HB  LEU A 104      -1.403   4.768  -9.971  1.00  0.300          H  
ATOM   1739  HG  LEU A 104      -3.425   3.186 -11.492  1.00  0.300          H  
ATOM   1740 1HD1 LEU A 104      -3.452   1.788  -9.534  1.00  0.300          H  
ATOM   1741 2HD1 LEU A 104      -1.903   1.725 -10.367  1.00  0.300          H  
ATOM   1742 3HD1 LEU A 104      -2.063   2.674  -8.909  1.00  0.300          H  
ATOM   1743 1HD2 LEU A 104      -4.738   3.896  -9.502  1.00  0.300          H  
ATOM   1744 2HD2 LEU A 104      -3.343   4.740  -8.882  1.00  0.300          H  
ATOM   1745 3HD2 LEU A 104      -4.112   5.268 -10.333  1.00  0.300          H  
ATOM   1746  N   ALA A 105       0.663   5.653 -12.018  1.00  0.150          N  
ATOM   1747  CA  ALA A 105       1.906   6.348 -11.799  1.00  0.200          C  
ATOM   1748  C   ALA A 105       1.945   7.643 -12.613  1.00  0.200          C  
ATOM   1749  O   ALA A 105       2.356   8.681 -12.101  1.00  0.230          O  
ATOM   1750  CB  ALA A 105       3.039   5.418 -12.160  1.00  0.260          C  
ATOM   1751  H   ALA A 105       0.684   4.698 -12.399  1.00  0.180          H  
ATOM   1752  HA  ALA A 105       1.979   6.607 -10.747  1.00  0.240          H  
ATOM   1753 1HB  ALA A 105       3.980   5.862 -12.006  1.00  0.310          H  
ATOM   1754 2HB  ALA A 105       2.956   4.526 -11.544  1.00  0.310          H  
ATOM   1755 3HB  ALA A 105       2.957   5.144 -13.202  1.00  0.310          H  
ATOM   1756  N   GLU A 106       1.466   7.629 -13.858  1.00  0.210          N  
ATOM   1757  CA  GLU A 106       1.481   8.862 -14.636  1.00  0.250          C  
ATOM   1758  C   GLU A 106       0.605   9.931 -13.988  1.00  0.230          C  
ATOM   1759  O   GLU A 106       1.009  11.095 -13.905  1.00  0.250          O  
ATOM   1760  CB  GLU A 106       1.000   8.610 -16.072  1.00  0.330          C  
ATOM   1761  CG  GLU A 106       1.964   7.806 -16.953  1.00  0.330          C  
ATOM   1762  CD  GLU A 106       1.391   7.487 -18.323  1.00  0.330          C  
ATOM   1763  OE1 GLU A 106       0.236   7.777 -18.544  1.00  0.330          O  
ATOM   1764  OE2 GLU A 106       2.104   6.956 -19.141  1.00  0.330          O  
ATOM   1765  H   GLU A 106       1.169   6.744 -14.282  1.00  0.250          H  
ATOM   1766  HA  GLU A 106       2.504   9.232 -14.673  1.00  0.300          H  
ATOM   1767 1HB  GLU A 106       0.055   8.068 -16.040  1.00  0.400          H  
ATOM   1768 2HB  GLU A 106       0.811   9.563 -16.563  1.00  0.400          H  
ATOM   1769 1HG  GLU A 106       2.876   8.385 -17.083  1.00  0.400          H  
ATOM   1770 2HG  GLU A 106       2.228   6.885 -16.448  1.00  0.400          H  
ATOM   1771  N   GLY A 107      -0.574   9.529 -13.495  1.00  0.200          N  
ATOM   1772  CA  GLY A 107      -1.504  10.443 -12.833  1.00  0.190          C  
ATOM   1773  C   GLY A 107      -0.866  11.051 -11.587  1.00  0.200          C  
ATOM   1774  O   GLY A 107      -0.881  12.275 -11.377  1.00  0.280          O  
ATOM   1775  H   GLY A 107      -0.853   8.551 -13.647  1.00  0.240          H  
ATOM   1776 1HA  GLY A 107      -1.797  11.231 -13.525  1.00  0.230          H  
ATOM   1777 2HA  GLY A 107      -2.410   9.899 -12.558  1.00  0.230          H  
ATOM   1778  N   ALA A 108      -0.304  10.177 -10.761  1.00  0.170          N  
ATOM   1779  CA  ALA A 108       0.322  10.562  -9.523  1.00  0.190          C  
ATOM   1780  C   ALA A 108       1.479  11.552  -9.742  1.00  0.200          C  
ATOM   1781  O   ALA A 108       1.601  12.546  -9.006  1.00  0.240          O  
ATOM   1782  CB  ALA A 108       0.789   9.285  -8.848  1.00  0.260          C  
ATOM   1783  H   ALA A 108      -0.337   9.182 -11.005  1.00  0.200          H  
ATOM   1784  HA  ALA A 108      -0.424  11.051  -8.906  1.00  0.230          H  
ATOM   1785 1HB  ALA A 108       1.240   9.471  -7.925  1.00  0.310          H  
ATOM   1786 2HB  ALA A 108      -0.077   8.636  -8.703  1.00  0.310          H  
ATOM   1787 3HB  ALA A 108       1.493   8.792  -9.488  1.00  0.310          H  
ATOM   1788  N   ARG A 109       2.274  11.319 -10.801  1.00  0.220          N  
ATOM   1789  CA  ARG A 109       3.393  12.186 -11.154  1.00  0.280          C  
ATOM   1790  C   ARG A 109       2.875  13.518 -11.709  1.00  0.320          C  
ATOM   1791  O   ARG A 109       3.395  14.588 -11.385  1.00  0.360          O  
ATOM   1792  CB  ARG A 109       4.323  11.508 -12.166  1.00  0.370          C  
ATOM   1793  CG  ARG A 109       5.654  12.233 -12.413  1.00  0.370          C  
ATOM   1794  CD  ARG A 109       6.590  11.491 -13.361  1.00  0.370          C  
ATOM   1795  NE  ARG A 109       7.150  10.194 -12.814  1.00  0.370          N  
ATOM   1796  CZ  ARG A 109       6.810   8.932 -13.200  1.00  0.370          C  
ATOM   1797  NH1 ARG A 109       5.868   8.723 -14.112  1.00  0.370          N  
ATOM   1798  NH2 ARG A 109       7.443   7.893 -12.650  1.00  0.370          N  
ATOM   1799  H   ARG A 109       2.132  10.463 -11.348  1.00  0.260          H  
ATOM   1800  HA  ARG A 109       3.971  12.387 -10.252  1.00  0.340          H  
ATOM   1801 1HB  ARG A 109       4.549  10.514 -11.860  1.00  0.440          H  
ATOM   1802 2HB  ARG A 109       3.804  11.430 -13.123  1.00  0.440          H  
ATOM   1803 1HG  ARG A 109       5.459  13.220 -12.831  1.00  0.440          H  
ATOM   1804 2HG  ARG A 109       6.169  12.343 -11.453  1.00  0.440          H  
ATOM   1805 1HD  ARG A 109       6.063  11.284 -14.285  1.00  0.440          H  
ATOM   1806 2HD  ARG A 109       7.434  12.144 -13.581  1.00  0.440          H  
ATOM   1807  HE  ARG A 109       7.895  10.258 -12.084  1.00  0.440          H  
ATOM   1808 1HH1 ARG A 109       5.388   9.501 -14.532  1.00  0.440          H  
ATOM   1809 2HH1 ARG A 109       5.628   7.782 -14.388  1.00  0.440          H  
ATOM   1810 1HH2 ARG A 109       8.195   8.044 -11.933  1.00  0.440          H  
ATOM   1811 2HH2 ARG A 109       7.208   6.953 -12.905  1.00  0.440          H  
ATOM   1812  N   ALA A 110       1.828  13.469 -12.543  1.00  0.320          N  
ATOM   1813  CA  ALA A 110       1.267  14.659 -13.182  1.00  0.370          C  
ATOM   1814  C   ALA A 110       0.824  15.706 -12.171  1.00  0.370          C  
ATOM   1815  O   ALA A 110       0.959  16.906 -12.413  1.00  0.430          O  
ATOM   1816  CB  ALA A 110       0.079  14.275 -14.045  1.00  0.500          C  
ATOM   1817  H   ALA A 110       1.444  12.560 -12.815  1.00  0.380          H  
ATOM   1818  HA  ALA A 110       2.042  15.097 -13.809  1.00  0.440          H  
ATOM   1819 1HB  ALA A 110      -0.313  15.160 -14.540  1.00  0.600          H  
ATOM   1820 2HB  ALA A 110       0.395  13.546 -14.789  1.00  0.600          H  
ATOM   1821 3HB  ALA A 110      -0.696  13.838 -13.417  1.00  0.600          H  
ATOM   1822  N   LYS A 111       0.315  15.265 -11.026  1.00  0.340          N  
ATOM   1823  CA  LYS A 111      -0.131  16.199 -10.001  1.00  0.330          C  
ATOM   1824  C   LYS A 111       0.953  16.654  -9.027  1.00  0.360          C  
ATOM   1825  O   LYS A 111       0.659  17.433  -8.119  1.00  0.410          O  
ATOM   1826  CB  LYS A 111      -1.294  15.625  -9.225  1.00  0.470          C  
ATOM   1827  CG  LYS A 111      -2.552  15.366 -10.029  1.00  0.470          C  
ATOM   1828  CD  LYS A 111      -3.287  16.626 -10.537  1.00  0.470          C  
ATOM   1829  CE  LYS A 111      -4.003  17.368  -9.401  1.00  0.470          C  
ATOM   1830  NZ  LYS A 111      -4.827  18.505  -9.908  1.00  0.470          N  
ATOM   1831  H   LYS A 111       0.182  14.252 -10.907  1.00  0.410          H  
ATOM   1832  HA  LYS A 111      -0.469  17.097 -10.507  1.00  0.400          H  
ATOM   1833 1HB  LYS A 111      -0.975  14.661  -8.893  1.00  0.560          H  
ATOM   1834 2HB  LYS A 111      -1.512  16.226  -8.346  1.00  0.560          H  
ATOM   1835 1HG  LYS A 111      -2.274  14.760 -10.877  1.00  0.560          H  
ATOM   1836 2HG  LYS A 111      -3.237  14.815  -9.405  1.00  0.560          H  
ATOM   1837 1HD  LYS A 111      -2.607  17.303 -11.041  1.00  0.560          H  
ATOM   1838 2HD  LYS A 111      -4.038  16.309 -11.261  1.00  0.560          H  
ATOM   1839 1HE  LYS A 111      -4.651  16.668  -8.872  1.00  0.560          H  
ATOM   1840 2HE  LYS A 111      -3.265  17.760  -8.704  1.00  0.560          H  
ATOM   1841 1HZ  LYS A 111      -5.281  18.962  -9.128  1.00  0.560          H  
ATOM   1842 2HZ  LYS A 111      -4.236  19.168 -10.388  1.00  0.560          H  
ATOM   1843 3HZ  LYS A 111      -5.529  18.156 -10.545  1.00  0.560          H  
ATOM   1844  N   GLY A 112       2.192  16.179  -9.183  1.00  0.340          N  
ATOM   1845  CA  GLY A 112       3.258  16.619  -8.292  1.00  0.370          C  
ATOM   1846  C   GLY A 112       3.969  15.591  -7.406  1.00  0.370          C  
ATOM   1847  O   GLY A 112       4.860  15.982  -6.651  1.00  0.400          O  
ATOM   1848  H   GLY A 112       2.418  15.554  -9.962  1.00  0.410          H  
ATOM   1849 1HA  GLY A 112       4.013  17.103  -8.910  1.00  0.440          H  
ATOM   1850 2HA  GLY A 112       2.867  17.406  -7.652  1.00  0.440          H  
ATOM   1851  N   LEU A 113       3.630  14.302  -7.440  1.00  0.340          N  
ATOM   1852  CA  LEU A 113       4.412  13.411  -6.581  1.00  0.340          C  
ATOM   1853  C   LEU A 113       5.735  13.060  -7.261  1.00  0.350          C  
ATOM   1854  O   LEU A 113       5.801  12.854  -8.474  1.00  0.370          O  
ATOM   1855  CB  LEU A 113       3.626  12.160  -6.223  1.00  0.480          C  
ATOM   1856  CG  LEU A 113       2.375  12.329  -5.382  1.00  0.480          C  
ATOM   1857  CD1 LEU A 113       1.730  10.980  -5.316  1.00  0.480          C  
ATOM   1858  CD2 LEU A 113       2.705  12.865  -3.973  1.00  0.480          C  
ATOM   1859  H   LEU A 113       2.883  13.929  -8.033  1.00  0.410          H  
ATOM   1860  HA  LEU A 113       4.662  13.934  -5.661  1.00  0.410          H  
ATOM   1861 1HB  LEU A 113       3.280  11.743  -7.130  1.00  0.570          H  
ATOM   1862 2HB  LEU A 113       4.290  11.451  -5.729  1.00  0.570          H  
ATOM   1863  HG  LEU A 113       1.700  13.017  -5.865  1.00  0.570          H  
ATOM   1864 1HD1 LEU A 113       0.824  11.002  -4.752  1.00  0.570          H  
ATOM   1865 2HD1 LEU A 113       1.515  10.682  -6.291  1.00  0.570          H  
ATOM   1866 3HD1 LEU A 113       2.408  10.283  -4.864  1.00  0.570          H  
ATOM   1867 1HD2 LEU A 113       1.793  12.952  -3.394  1.00  0.570          H  
ATOM   1868 2HD2 LEU A 113       3.380  12.194  -3.462  1.00  0.570          H  
ATOM   1869 3HD2 LEU A 113       3.167  13.841  -4.034  1.00  0.570          H  
ATOM   1870  N   ASN A 114       6.794  12.989  -6.457  1.00  0.360          N  
ATOM   1871  CA  ASN A 114       8.147  12.679  -6.912  1.00  0.410          C  
ATOM   1872  C   ASN A 114       8.525  11.201  -6.906  1.00  0.410          C  
ATOM   1873  O   ASN A 114       8.589  10.558  -5.852  1.00  0.400          O  
ATOM   1874  CB  ASN A 114       9.164  13.465  -6.116  1.00  0.550          C  
ATOM   1875  CG  ASN A 114      10.552  13.259  -6.603  1.00  0.550          C  
ATOM   1876  OD1 ASN A 114      10.776  13.053  -7.807  1.00  0.550          O  
ATOM   1877  ND2 ASN A 114      11.491  13.302  -5.698  1.00  0.550          N  
ATOM   1878  H   ASN A 114       6.670  13.194  -5.462  1.00  0.430          H  
ATOM   1879  HA  ASN A 114       8.222  13.007  -7.950  1.00  0.490          H  
ATOM   1880 1HB  ASN A 114       8.924  14.526  -6.167  1.00  0.660          H  
ATOM   1881 2HB  ASN A 114       9.119  13.182  -5.078  1.00  0.660          H  
ATOM   1882 1HD2 ASN A 114      12.445  13.173  -5.957  1.00  0.660          H  
ATOM   1883 2HD2 ASN A 114      11.241  13.476  -4.715  1.00  0.660          H  
ATOM   1884  N   PHE A 115       8.737  10.668  -8.102  1.00  0.530          N  
ATOM   1885  CA  PHE A 115       9.078   9.272  -8.345  1.00  0.640          C  
ATOM   1886  C   PHE A 115       9.217   9.086  -9.848  1.00  0.850          C  
ATOM   1887  O   PHE A 115       9.340   7.977 -10.352  1.00  1.220          O  
ATOM   1888  OXT PHE A 115       9.044  10.056 -10.584  1.00  0.960          O  
ATOM   1889  CB  PHE A 115       8.011   8.334  -7.800  1.00  0.800          C  
ATOM   1890  CG  PHE A 115       6.719   8.519  -8.470  1.00  0.800          C  
ATOM   1891  CD1 PHE A 115       6.385   7.721  -9.511  1.00  0.800          C  
ATOM   1892  CD2 PHE A 115       5.841   9.518  -8.109  1.00  0.800          C  
ATOM   1893  CE1 PHE A 115       5.232   7.904 -10.145  1.00  0.800          C  
ATOM   1894  CE2 PHE A 115       4.697   9.672  -8.769  1.00  0.800          C  
ATOM   1895  CZ  PHE A 115       4.405   8.868  -9.765  1.00  0.800          C  
ATOM   1896  H   PHE A 115       8.656  11.278  -8.905  1.00  0.640          H  
ATOM   1897  HA  PHE A 115      10.034   9.047  -7.868  1.00  0.770          H  
ATOM   1898 1HB  PHE A 115       8.327   7.305  -7.952  1.00  0.960          H  
ATOM   1899 2HB  PHE A 115       7.895   8.470  -6.745  1.00  0.960          H  
ATOM   1900  HD1 PHE A 115       7.072   6.934  -9.830  1.00  0.960          H  
ATOM   1901  HD2 PHE A 115       6.079  10.184  -7.300  1.00  0.960          H  
ATOM   1902  HE1 PHE A 115       4.978   7.290 -10.957  1.00  0.960          H  
ATOM   1903  HE2 PHE A 115       4.013  10.437  -8.517  1.00  0.960          H  
ATOM   1904  HZ  PHE A 115       3.510   9.004 -10.264  1.00  0.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -650.307 68.9199 481.699 -40.99 15.0272 27.4138 255.61 -272.722 -0.85422 -5.86878 -237.951 -32.1812 -65.1413 -32.5733 -20.5439 -12.0785 0 26.3082 3.16661 10.6521 77.8577 64.8711 -26.1985 20.1141 -20.3712 -9.91593 98.5636 -277.494
MET:NtermProteinFull_1 -3.33415 0.20133 1.42429 -0.30592 0.04971 0.11833 0.25776 -0.69523 -0 -0 -0.73896 0.79043 0 0 0 0 0 0.05036 -0.04391 0.01277 2.06914 0 0 0 0.60916 0 0.11261 0.57772
THR_2 -3.80481 0.40528 3.63195 -0.17048 0.06494 0.06107 2.12393 -1.76696 -0.02449 -0.14482 -2.21808 -0.22983 0 0 0 0 0 0.1479 -0.08184 0.00759 0.06669 0 0.0412 2.29857 -1.0874 -0.21751 0.44729 -0.44979
ARG_3 -3.18088 0.19395 3.3517 -0.76801 0.10349 0.50845 1.52936 -1.62988 -0 -0 -0.85279 0.36619 0 0 0 0 0 0.0117 -0.02466 0.00544 1.51985 0 -0.19119 0 -1.2888 -0.4591 0.40909 -0.39607
ASN_4 -5.71845 0.71919 5.93088 -0.17087 0.00683 0.25631 2.24671 -2.91106 -0.03391 -0.213 -1.49541 -0.36976 0 0 0 -0.88659 0 0.01043 -0.07063 0.06019 0 1.47643 0.07734 0 -0.93687 -0.30051 0.38791 -1.93486
ASP_5 -5.88208 0.39914 6.86828 -0.10895 0.00664 0.33341 3.20513 -3.15151 -0.02449 -0.14482 -3.34692 -0.37806 0 0 0 -0.2244 0 0.0117 0.17069 0.01676 0 2.31029 -0.26063 0 -2.3716 -0.20972 0.50235 -2.27878
LYS_6 -6.80117 0.29734 6.59477 -0.30291 0.02738 0.13337 2.30451 -2.87587 -0 -0 -1.98532 -0.02331 0 0 0 0 0 0.0171 0.0065 0.01715 1.72258 0 -0.00359 0 -1.5107 -0.37111 0.33019 -2.42307
ARG_7 -6.63373 0.35214 7.61746 -1.07918 0.17538 0.80679 3.23638 -3.55355 -0 -0 -3.08694 0.25566 0 0 0 -0.88659 0 0.00829 0.00051 0.10274 2.73949 0 0.00432 0 -1.2888 -0.26176 0.43426 -1.05713
ARG_8 -6.43867 0.44799 7.62432 -0.51736 0.07715 0.28174 3.20755 -3.36879 -0.03391 -0.213 -3.42288 0.27787 0 0 0 -0.2244 0 0.00263 0.00615 0.27849 1.91176 0 -0.13263 0 -1.2888 -0.27391 0.63931 -1.15939
ILE_9 -6.16729 0.42543 5.3933 -0.50867 0.35944 0.10275 2.53722 -2.78118 -0 -0 -2.30884 0.01512 0 0 0 0 0 0.0036 -0.05308 0.04847 0.50288 0 -0.47635 0 0.73287 -0.1936 0.53886 -1.82906
ARG_10 -7.22777 0.27872 7.48476 -0.77188 0.11523 0.49241 3.4545 -3.55324 -0 -0 -3.28869 0.36587 0 0 -0.6045 0 0 0.00783 -0.01005 0.07863 1.44095 0 -0.11614 0 -1.2888 -0.19664 0.3443 -2.99451
HIS_D_11 -7.14136 0.44819 6.88885 -0.64148 0.01361 0.61696 3.31932 -3.5328 -0 -0 -3.46201 -0.33715 0 0 -0.46568 0 0 0.01032 -0.00054 0.03544 0 1.64822 -0.30899 0 -0.45461 -0.05764 0.32494 -3.09641
LYS_12 -5.31327 0.28087 5.90021 -0.30809 0.02828 0.13916 2.60517 -2.69197 -0 -0 -2.31837 -0.01106 0 0 0 0 0 0.00475 0.008 0.01787 1.70848 0 -0.01172 0 -1.5107 -0.04606 0.28666 -1.23179
ARG_13 -5.65137 0.26138 5.78211 -0.44334 0.05283 0.21775 2.35724 -2.6929 -0 -0 -1.90335 0.35673 0 0 0 0 0 0.01727 0.0386 0.05219 2.0886 0 -0.07875 0 -1.2888 -0.41867 0.21241 -1.0401
ILE_14 -7.72598 0.78824 5.53191 -0.50417 0.39943 0.09881 3.50492 -3.37806 -0 -0 -2.45681 0.11901 0 0 0 0 0 0.01479 -0.06368 0.04881 0.51395 0 -0.45571 0 0.73287 -0.17102 0.31086 -2.69184
VAL_15 -6.65372 0.76988 5.10039 -0.31815 0.1999 0.07345 2.98642 -2.9811 -0 -0 -1.99123 -0.21058 0 0 -0.38286 0 0 0.07332 0.0761 0.00415 0.14288 0 -0.15683 0 1.9342 -0.04532 0.50886 -0.87026
LYS_16 -4.55898 0.1935 4.80509 -0.30459 0.02512 0.13871 1.57056 -2.1601 -0.00764 -0.03462 -1.09938 -0.02561 0 0 0 0 0 0.06711 -0.07218 0.02345 1.71002 0 -0.06779 0 -1.5107 -0.35504 0.39249 -1.27057
LYS_17 -3.299 0.14608 3.63251 -0.31249 0.03551 0.15452 1.88293 -1.68637 -0 -0 -1.2741 -0.07246 0 0 0 0 0 0.11176 -0.0204 0.00485 1.95971 0 -0.1683 0 -1.5107 -0.44773 0.44302 -0.42067
ILE_18 -6.90872 1.32324 2.48735 -0.67264 0.69855 0.25017 1.9091 -2.13132 -0 -0 -1.43989 -0.03673 0 0 0 0 0 0.7039 0.02156 0.01317 0.18571 0 0.60244 0 0.73287 0.52356 1.02546 -0.71219
ARG_19 -7.19123 0.53912 6.04559 -0.81254 0.34055 0.49243 3.52007 -2.93086 -0.00764 -0.03462 -3.67468 0.12873 0 0 -0.38286 0 0 0.54738 -0.02108 0.16094 3.6382 0 0.15554 0 -1.2888 0.92995 1.68433 1.83852
LEU_20 -8.95274 2.14982 3.13159 -0.67381 0.55069 0.22724 2.42202 -2.80257 -0 -0 0.26469 0.37192 0 0 0 0 0 1.23226 0.0266 0.28965 0.04604 0 0.31566 0 0.18072 1.64755 2.73061 3.15794
THR_21 -4.3551 0.66153 3.28562 -0.11649 0.11858 0.06278 1.36009 -1.93464 -0 -0 -0.54493 -0.94105 0 0 0 0 0 0.18913 0.10478 0.03537 0.19088 0 -0.64978 2.23484 -1.0874 1.30076 2.21285 2.12781
ASN_22 -3.15228 0.24961 3.36902 -0.18011 0.00894 0.27399 1.47154 -1.59417 -0 -0 -0.99089 -0.39314 0 0 0 0 0 0.22143 -0.03545 0.04601 0 1.81405 -0.14765 0 -0.93687 -0.19611 1.0384 0.86632
LEU_23 -6.2182 0.60382 4.18627 -0.49245 0.13304 0.1569 2.3539 -2.55941 -0 -0 -0.36897 -0.12148 0 0 0 0 0 0.19991 0.58542 0.22156 0.59405 0 0.32126 0 0.18072 0.74389 1.35963 1.87988
ASN_24 -3.21895 0.17828 3.38516 -0.31976 0.0703 0.61864 0.75599 -1.73967 -0 -0 -0.32596 -1.31455 0 0 0 0 0 0.05618 -0.03538 0.10313 0 2.81962 0.06804 0 -0.93687 1.00867 1.14672 2.3196
ASN_25 -3.11625 0.38846 3.53371 -0.33814 0.08131 0.6543 0.80641 -1.56761 -0.01396 -0.0912 -0.21161 -1.85266 0 0 0 0 0 0.12435 -0.04725 0.20142 0 2.66489 -0.54299 0 -0.93687 -0.22854 0.57614 0.08391
ARG_26 -7.34293 0.98429 5.77123 -0.44223 0.06546 0.23143 1.87399 -2.69635 -0.00055 -0.01164 -1.21259 0.06344 0 0 0 0 0 0.90361 0.0081 0.13829 2.27498 0 -0.18957 0 -1.2888 -0.49942 0.81377 -0.55548
VAL_27 -7.89463 1.28538 1.47222 -0.36248 0.32144 0.08561 2.28073 -2.34071 -0.00682 -0.02109 -2.64596 0.26389 0 0 0 0 0 0.15118 -0.02655 0.00163 0.8564 0 -0.16678 0 1.9342 -0.04104 1.01396 -3.83942
VAL_28 -8.6425 2.19172 2.64393 -0.38113 0.51168 0.09225 3.09974 -2.72361 -0 -0 -2.50821 -0.13396 0 0 0 0 0 0.21252 -0.03925 0.22654 0.91687 0 -0.65462 0 1.9342 -0.08221 0.96871 -2.36735
LEU_29 -9.03978 1.55704 1.47879 -0.53781 0.44508 0.13293 2.54904 -2.36246 -0.00726 -0.02222 -2.76389 0.05341 0 0 0 0 0 0.11812 -0.07258 0.34305 1.0614 0 -0.3243 0 0.18072 -0.10609 0.96477 -6.35203
ILE_30 -6.72021 0.59356 4.18915 -0.48054 0.3454 0.10876 2.58297 -2.49772 -0 -0 -2.65765 -0.04816 0 0 0 0 0 0.08224 -0.05726 0.00467 0.34776 0 -0.66505 0 0.73287 -0.19562 0.65063 -3.68424
VAL_31 -6.35812 0.62052 1.07908 -0.28397 0.21145 0.05965 1.41611 -1.74325 -0.00043 -0.00113 -1.47221 -0.01624 0 0 0 0 0 0.0154 -0.05668 0.01359 0.12441 0 -0.50578 0 1.9342 -0.46726 0.41835 -5.01232
ILE_32 -4.49126 0.3419 3.34563 -0.47383 0.32366 0.10463 2.22956 -1.85937 -0.00496 -0.02791 -2.2213 -0.04411 0 0 0 0 0 0.0284 -0.02222 0.13082 0.3904 0 -0.78623 0 0.73287 -0.48238 0.56087 -2.22484
LYS_33 -3.22051 0.24451 2.04548 -0.76616 0.21906 0.7749 0.47013 -0.86828 -0 -0 -0.13713 -0.3166 0 0 0 0 0 0.16909 -0.00627 0.06771 3.63739 0 0.00417 0 -1.5107 -0.32482 0.62135 1.1033
SER_34 -3.16451 0.20049 4.71853 -0.02453 0 0.05928 2.7359 -2.10373 -0 -0 -1.68046 -0.65515 0 0 -1.10839 0 0 0.20602 0.02371 0.0586 0.10034 0 -0.54579 0.64231 -0.77834 -0.05724 0.35027 -1.0227
LEU_35 -2.28591 0.14995 2.17293 -0.70214 0.21743 0.29047 0.38692 -0.87325 -0.00753 -0.12027 0.48634 0.06046 0 0 0 0 0 0.28313 -0.03744 0.01969 0.85415 0 -0.17448 0 0.18072 0.0096 0.23553 1.14629
LYS_36 -3.19951 0.41562 3.17617 -0.5293 0.17766 0.35839 0.39687 -1.35561 -0 -0 0.60469 -0.05488 0 0 0 0 0 0.24103 -0.01588 0.01355 1.71992 0 -0.20737 0 -1.5107 -0.03899 0.5712 0.76288
ASN_37 -5.3616 0.73695 5.45575 -0.16721 0.01141 0.22791 2.27339 -2.60505 -0.01874 -0.11057 -1.75596 -0.62723 0 0 -0.58185 -0.68598 0 0.04992 0.01471 0.09022 0 1.85752 -0.001 0 -0.93687 0.10316 0.86664 -1.16449
ILE_38 -7.1458 0.93868 2.32642 -0.49384 0.46454 0.10876 2.52542 -2.07107 -0.01378 -0.08266 -2.09709 -0.08454 0 0 -0.95499 0 0 0.01874 -0.08255 0.01838 0.32376 0 -0.66333 0 0.73287 -0.03346 0.68754 -5.578
SER_39 -4.47113 0.38178 3.96704 -0.02877 1e-05 0.0495 2.55047 -2.0552 -0 -0 -2.38437 -0.96095 0 0 0 0 0 0.0136 -0.01503 0.00391 0.31891 0 -0.03202 0.62321 -0.77834 -0.01585 0.37682 -2.45642
VAL_40 -7.21774 1.32427 1.63532 -0.25717 0.16787 0.05191 2.41872 -2.17773 -0 -0 -2.36822 -0.33591 0 0 0 0 0 0.01148 -0.07304 0.24376 0.35075 0 -0.70831 0 1.9342 -0.01212 0.36348 -4.64849
GLN_41 -6.28202 0.63137 4.38819 -0.26717 0.06369 0.24217 3.13894 -2.39155 -0.00018 -0.00048 -3.34272 -0.70955 0 0 0 -0.76762 0 0.03965 -0.0177 0.06527 0 3.05552 0.17602 0 -0.18838 -0.17541 0.38277 -1.95919
ALA_42 -6.13981 0.68769 2.40503 -0.0293 0.01046 0 3.12498 -2.40378 -0 -0 -3.55695 -0.41585 0 0 0 0 0 0.00768 -0.05339 0 0 0 0.5626 0 1.8394 0.42916 0.27736 -3.25471
TRP_43 -10.5531 1.21581 5.05033 -0.78893 0.04401 0.30345 3.29142 -3.63903 -0.00096 -0.01272 -4.13513 -0.15179 0 0 0 -0.76762 0 0.01337 0.14824 0.05612 0 1.53218 -0.24995 0 1.6906 0.54861 0.61488 -5.79023
ASP_44 -5.98016 0.48824 8.46903 -0.23255 0.0986 0.75201 5.19856 -3.68874 -0 -0 -9.63454 -1.29212 0 0 -0.54858 -0.63922 0 0.01062 0.02378 0.00338 0 2.01801 -0.56475 0 -2.3716 0.0978 0.84085 -6.95136
PHE_45 -5.00356 0.67362 2.855 -0.92118 0.09592 0.48599 1.28599 -1.6538 -0.00023 -0.00061 0.61548 0.08071 0 0 0 0 0 0.02401 -0.07996 0.17688 0 3.23077 0.16135 0 1.0402 -0.09397 0.49917 3.47178
SER_46 -2.86318 0.30169 3.70896 -0.04023 0.0005 0.05561 1.71205 -1.61105 -0 -0 -2.30836 -0.36114 0 0 -0.54858 -0.63922 0 0.02653 -0.04418 0.03109 0.23623 0 -0.2921 1.78989 -0.77834 -0.444 0.28591 -1.78191
LYS_47 -4.57413 0.77449 5.24798 -0.52145 0.18353 0.47445 2.12004 -2.2635 -0.0197 -0.09224 -2.82251 0.03384 0 0 0 0 0 0.03316 -0.03642 0.15519 2.33806 0 -0.14327 0 -1.5107 -0.14442 0.45311 -0.31448
ASN_48 -3.17821 0.312 2.62665 -0.36087 0.08848 0.73596 1.17885 -1.53483 -0 -0 -0.29178 -0.90311 0 0 0 0 0 0.01625 -0.08994 0.0093 0 1.59965 -1.01136 0 -0.93687 0.07614 0.4599 -1.20382
VAL_49 -5.75347 0.63836 3.23166 -0.3281 0.30762 0.07222 1.8993 -2.2607 -0.02025 -0.09371 -1.89961 -0.57053 0 0 0 0 0 0.11918 -0.01025 0.02193 0.38721 0 -0.35974 0 1.9342 -0.28692 0.33717 -2.63444
VAL_50 -5.53449 0.3032 1.10832 -0.36404 0.29752 0.08649 0.34645 -1.54538 -0 -0 0.09077 -0.08528 0 0 0 0 0 0.01807 0.00566 0.11826 1.11821 0 -0.60788 0 1.9342 -0.33003 0.58433 -2.45564
LEU_51 -5.25432 0.40049 1.48194 -0.48609 0.19553 0.10831 0.87842 -1.43077 -0.02167 -0.0978 -0.89553 0.16926 0 0 0 0 0 0.04552 0.13298 0.22178 0.34716 0 -0.27603 0 0.18072 -0.13638 0.59126 -3.84523
THR_52 -5.58233 0.43869 2.94967 -0.20208 0.08689 0.08262 2.48808 -2.10496 -0.02112 -0.09632 -1.774 -1.46338 0 0 0 0 0 0.09576 0.01139 0.05039 0.26024 0 0.18492 2.30077 -1.0874 0.19144 0.52846 -2.66227
SER_53 -2.6237 0.12978 1.96616 -0.02883 0 0.06771 0.69197 -0.95565 -0.01392 -0.21809 -0.44228 -0.16464 0 0 0 0 0 0.01298 0.01135 0.00472 0.08386 0 -0.50112 0.60152 -0.77834 -0.00382 0.37913 -1.78122
SER_54 -4.54464 0.18182 4.48319 -0.02807 0 0.04256 2.93019 -2.06266 -0 -0 -3.21574 -0.98843 0 0 0 -0.77293 0 0.01038 0.11092 0.02758 0.84583 0 -0.31617 1.72158 -0.77834 -0.16698 0.31817 -2.20174
SER_55 -5.81946 0.41984 5.48566 -0.0274 0 0.04993 3.06411 -2.66129 -0.02264 -0.25784 -2.7424 -1.10348 0 0 -0.86249 0 0 0.03991 -0.02143 0.19222 0.92586 0 -0.37668 0.75749 -0.77834 -0.04644 0.45313 -3.33172
SER_56 -5.86739 0.20918 5.5299 -0.03186 6e-05 0.04067 3.19473 -2.62185 -0.00955 -0.11684 -3.19653 -0.75153 0 0 -0.95499 -0.68598 0 0.04628 0.03026 0.02793 0.16607 0 -0.19913 1.75955 -0.77834 -0.38152 0.40665 -4.18422
LEU_57 -4.14471 0.58312 4.05557 -0.51806 0.20314 0.15084 1.80825 -1.88 -0 -0 -1.84203 0.15927 0 0 -1.41895 0 0 0.10087 -0.02088 0.2675 0.19022 0 -0.1946 0 0.18072 -0.54821 0.53498 -2.33295
GLN_58 -4.12566 0.24478 4.41194 -0.27529 0.07173 0.22888 1.53416 -1.95833 -0.01884 -0.27121 -0.26458 -0.6622 0 0 0 0 0 0.24667 -0.04209 0.02142 0 2.85892 -0.17275 0 -0.18838 -0.08049 0.4478 2.00647
LEU_59 -5.99432 0.61704 3.41903 -0.49343 0.17341 0.13228 1.00732 -2.03895 -0 -0 -0.22275 0.11827 0 0 0 0 0 0.60214 -0.06915 0.07552 0.10549 0 -0.15981 0 0.18072 -0.18557 0.40051 -2.33227
LYS_60 -3.99325 0.2829 4.89351 -0.62775 0.2761 0.55955 1.85755 -2.1175 -0 -0 -2.2504 -0.0885 0 0 -0.55646 0 0 0.29635 -0.0231 0.49742 1.83443 0 -0.20074 0 -1.5107 -0.35799 0.47467 -0.75391
LEU_61 -7.27445 1.15494 2.1162 -0.5103 0.19783 0.11037 0.90837 -1.76683 -0 -0 -0.3438 0.2433 0 0 0 0 0 0.06634 0.13681 0.28344 0.72225 0 -0.22483 0 0.18072 -0.26324 0.5791 -3.68379
LYS_62 -1.92123 0.15528 1.84864 -0.35255 0.14911 0.24667 0.21434 -0.80571 -0 -0 0.63801 -0.38568 0 0 0 0 0 1.09759 3.0255 0.02196 2.07804 0 0.12544 0 -1.5107 0.73304 14.1033 19.4611
ASN_63 -3.96132 0.32646 3.60124 -0.1613 0.01594 0.21169 0.96696 -1.70246 -0 -0 -0.48667 -1.02772 0 0 -1.02593 0 0 0.26696 0.0904 0.01743 0 1.92333 -0.21362 0 -0.93687 0.95204 14.4087 13.2653
GLY_64 -3.48355 0.20996 4.85658 -0.0003 0 0 2.26723 -2.26923 -0 -0 -2.44913 -0.21219 0 0 -1.02593 0 0 0.77327 0.01136 0 0 0 0.21126 0 0.83697 0.04638 0.81659 0.58927
ASN_65 -3.96105 0.12379 4.08982 -0.18629 0.01901 0.27275 1.61678 -2.1047 -0.0221 -0.27962 -0.55373 -0.3329 0 0 0 0 0 0.22052 -0.06275 0.01437 0 1.58062 0.26747 0 -0.93687 0.0304 0.31519 0.1107
LYS_66 -5.38552 0.4694 4.66015 -0.40549 0.04412 0.22461 1.60995 -2.36933 -0 -0 -1.0873 -0.19389 0 0 0 0 0 0.02275 0.09423 0.23784 2.43767 0 -0.12916 0 -1.5107 -0.07928 0.31979 -1.04017
GLU_67 -6.18255 0.30409 7.05427 -0.45748 0.27673 1.45813 2.38472 -3.22618 -0.02891 -0.16126 -1.90917 -2.99911 0 0 0 0 0 0.01947 0.09127 0.01236 0 3.99136 -0.25334 0 -2.7348 -0.32901 0.2974 -2.39201
ASN_68 -9.06444 0.72874 7.92787 -0.17001 0.02355 0.24774 3.42894 -4.24037 -0.04792 -0.34973 -3.07642 -0.33509 0 0 0 0 0 0.03447 -0.00056 0.02893 0 1.43335 0.50761 0 -0.93687 -0.16993 0.38778 -3.64236
ALA_69 -7.68865 1.45709 3.94041 -0.02297 0 0 3.05766 -3.3695 -0.01084 -0.08421 -2.85669 -0.35039 0 0 0 0 0 0.02451 0.01259 0 0 0 -0.2563 0 1.8394 -0.10083 0.53982 -3.86891
LYS_70 -6.92388 0.38699 6.46167 -0.31587 0.03671 0.14364 2.91695 -3.14771 -0.01504 -0.04306 -2.82637 -0.01437 0 0 0 0 0 0.00612 -0.01499 0.08761 1.75634 0 0.00607 0 -1.5107 -0.38059 0.45578 -2.93471
LEU_71 -6.66701 0.60594 4.15798 -0.46464 0.20158 0.1093 2.46768 -2.62314 -0 -0 -2.0968 0.23125 0 0 0 0 0 0.00744 0.14897 0.16894 0.34872 0 -0.27867 0 0.18072 -0.34762 0.44915 -3.40023
VAL_72 -9.26567 0.64385 3.95142 -0.29334 0.12131 0.06578 3.11148 -3.35793 -0.00078 -0.00721 -2.68074 -0.14114 0 0 0 0 0 0.00465 -0.05913 1e-05 0.06542 0 -0.35979 0 1.9342 -0.17061 0.56559 -5.87264
GLY_73 -5.90038 0.46223 4.97457 -4e-05 0 0 2.60815 -2.96903 -0.00444 -0.02913 -2.54886 -0.41033 0 0 0 0 0 0.0154 -0.12374 0 0 0 0.19237 0 0.83697 0.61564 0.34947 -1.93116
MET_74 -7.7057 0.601 6.18345 -0.34798 0.0762 0.11515 2.90591 -3.10147 -0 -0 -3.36802 -0.02703 0 0 0 0 0 0.01503 0.11496 0.02888 1.75546 0 -0.01472 0 0.60916 0.57285 0.32616 -1.26072
ASP_75 -6.3286 0.36291 9.08634 -0.23113 0.00231 0.75323 4.26566 -3.86225 -0.04449 -0.21602 -7.16834 0.02847 0 0 0 -1.31801 0 0.00402 -0.0134 0.00947 0 3.31082 0.11858 0 -2.3716 -0.23268 0.46538 -3.37933
ILE_76 -8.34143 1.32632 4.41062 -0.51806 0.55709 0.09947 3.0205 -3.04991 -0 -0 -2.8256 0.07764 0 0 0 0 0 0.00871 -0.05361 0.16248 0.44657 0 -0.43537 0 0.73287 -0.05894 1.07802 -3.36264
ALA_77 -7.02301 1.09764 3.84489 -0.02223 0 0 2.82201 -3.00294 -0.00666 -0.03832 -2.25418 -0.36341 0 0 0 0 0 0.00812 -0.04716 0 0 0 -0.27758 0 1.8394 -0.12582 1.19115 -2.35811
THR_78 -5.24034 0.31848 6.23361 -0.19643 0.09515 0.06765 2.6868 -2.77807 -0 -0 -3.13564 0.00089 0 0 0 0 0 0.00628 -0.01297 0.00315 0.05486 0 0.00844 2.29879 -1.0874 -0.12102 0.4551 -0.34267
LYS_79 -6.14454 0.37241 7.9536 -0.36661 0.05066 0.23493 3.63129 -3.38476 -0.03633 -0.12814 -4.80741 0.3214 0 0 0 -0.54508 0 0.02978 -0.02193 0.03815 2.34655 0 -0.05972 0 -1.5107 0.0131 0.29408 -1.71928
LEU_80 -10.2245 1.73539 3.40544 -0.67459 0.2909 0.22891 3.17496 -3.04393 -0 -0 -2.82003 0.17149 0 0 0 0 0 0.02371 0.16341 0.15687 1.12241 0 -0.29258 0 0.18072 -0.26015 0.69491 -5.96666
ILE_81 -6.75396 0.74673 4.96716 -0.49662 0.28709 0.10258 2.56052 -2.99877 -0 -0 -2.15319 -0.0515 0 0 0 0 0 0.00277 0.05093 0.01455 0.66929 0 -0.38746 0 0.73287 -0.19055 0.89813 -1.99944
LYS_82 -3.74113 0.27929 3.87993 -0.29735 0.02234 0.13178 1.55922 -1.86268 -0.00589 -0.0311 -0.58616 -0.02945 0 0 0 0 0 0.04041 0.07326 0.03503 1.75653 0 -0.06297 0 -1.5107 -0.30744 0.60171 -0.05536
LEU_83 -5.49307 0.57295 3.98148 -0.50717 0.19547 0.14752 1.81417 -2.23924 -0 -0 -1.50237 0.12281 0 0 -0.57291 0 0 0.00464 -0.08453 0.01704 0.06502 0 -0.0769 0 0.18072 -0.46804 0.56391 -3.27849
ASN_84 -3.19096 0.30912 3.98008 -0.19335 0.03123 0.32094 1.6656 -1.96388 -0 -0 -1.86234 -0.98627 0 0 0 0 0 0.01108 -0.06341 0.01285 0 1.78968 -0.88158 0 -0.93687 -0.55411 0.64893 -1.86324
GLN_85 -6.26881 0.82391 4.30743 -0.66945 0.10285 0.72891 2.14501 -2.30284 -0 -0 -0.957 -0.84198 0 0 -0.57291 0 0 0.01674 0.02098 0.09276 0 2.45877 -0.07908 0 -0.18838 -0.08763 0.7454 -0.52531
LYS_86 -3.768 0.2116 5.1404 -0.42233 0.05215 0.23375 2.50564 -2.21968 -0.00574 -0.02826 -4.73299 0.49247 0 0 0 -0.78925 0 0.03602 -0.04134 0.02754 2.27332 0 -0.13864 0 -1.5107 0.09545 0.77291 -1.81567
ASP_87 -5.41956 0.55633 6.42697 -0.10729 0.00144 0.31548 2.79365 -2.72678 -0.01396 -0.0912 -5.55368 -0.45153 0 0 0 -1.51745 0 0.01532 0.08433 0.15241 0 3.53281 -0.16262 0 -2.3716 -0.16578 0.554 -4.14871
VAL_88 -8.43659 1.26745 1.70528 -0.3164 0.23379 0.06696 1.42692 -2.2428 -0.00173 -0.0047 -1.35698 -0.36219 0 0 0 0 0 0.03042 0.01193 0.28341 0.11942 0 -0.44691 0 1.9342 -0.21956 0.58403 -5.72405
VAL_89 -6.57081 0.63718 2.79056 -0.27499 0.17709 0.0577 2.34972 -2.14026 -0.00701 -0.02133 -2.5274 -0.27202 0 0 0 0 0 0.09205 0.07843 0.00361 0.33388 0 -0.80654 0 1.9342 -0.44864 0.73531 -3.87928
PHE_90 -6.36128 0.99022 -0.79262 -0.50943 0.02657 0.14256 0.41495 -1.00206 -0 -0 -0.3181 -0.02585 0 0 0 0 0 0.09496 -0.00862 1.51146 0 2.4648 -0.25779 0 1.0402 -0.34427 1.13109 -1.80318
ASP_91 -6.38261 0.72775 6.38557 -0.22088 0.06217 0.7092 3.72447 -3.15262 -0.02596 -0.12802 -4.63075 -1.31839 0 0 -0.59475 0 0 0.22934 -0.07408 0.06639 0 2.09442 -0.29157 0 -2.3716 -0.06668 1.04489 -4.21371
THR_92 -5.17294 0.33857 3.85204 -0.13186 0.05603 0.08603 2.40478 -2.18832 -0 -0 -2.14292 -1.05084 0 0 -0.57908 0 0 0.06974 0.0681 0.16183 0.03867 0 -0.05815 2.45529 -1.0874 -0.05592 0.80404 -2.1323
GLY_93 -3.0054 0.26315 3.38317 -5e-05 0 0 1.91322 -1.70126 -0 -0 -2.01058 -0.41118 0 0 -1.06043 0 0 0.07034 -0.16882 0 0 0 -1.39004 0 0.83697 -0.64694 0.6467 -3.28114
GLY_94 -3.68701 0.31372 3.26206 -7e-05 0 0 1.75247 -1.72033 -0.04335 -0.23382 -1.74349 -0.38417 0 0 -0.6045 0 0 0.01407 -0.15925 0 0 0 -1.53105 0 0.83697 -0.74935 0.16173 -4.51536
SER_95 -3.58863 0.38975 3.93288 -0.02378 0 0.04001 1.8829 -1.78467 -0.02441 -0.12714 -1.72054 -1.02625 0 0 -0.57908 0 0 0.01408 0.0102 0.00013 1.71623 0 -0.05911 0.60634 -0.77834 -0.28175 0.25989 -1.14129
LYS_96 -2.89971 0.26028 2.89383 -0.37031 0.05159 0.17187 1.10061 -1.2637 -0 -0 -0.74461 0.15763 0 0 0 0 0 0.00668 -0.07462 0.00595 1.72619 0 0.00133 0 -1.5107 -0.3805 0.28972 -0.57846
TYR_97 -4.44344 0.29217 0.63506 -0.92314 0.32565 0.43921 0.62954 -1.17107 -0.01326 -0.10492 0.07173 -0.51073 0 0 0 0 0 0.07972 -0.01712 0.02332 0 2.62342 0.22099 0.02394 1.2797 0.03701 0.291 -0.21123
HIS_98 -4.35058 0.36484 5.0013 -0.34274 0.00591 0.17083 2.98944 -2.37339 -0 -0 -3.80075 -1.20562 0 0 -0.78378 0 0 0.17309 0.0048 0.49252 0 1.78136 -0.33926 0 -0.45461 0.61459 0.75761 -1.29445
GLY_99 -2.76974 0.20706 3.36565 -0.00014 0 0 2.05691 -1.70956 -0 -0 -2.38693 -0.26701 0 0 -0.78378 0 0 0.30688 -0.14367 0 0 0 -1.32682 0 0.83697 0.29491 0.65239 -1.66687
ARG_100 -8.0859 0.70817 6.5409 -0.74651 0.15543 0.50422 2.95847 -3.27029 -0 -0 -2.11015 0.76358 0 0 -0.52654 0 0 0.06668 -0.05566 0.10293 2.2484 0 -0.15685 0 -1.2888 -0.24771 0.52218 -1.91744
ILE_101 -8.19988 1.11041 3.90038 -0.52318 0.45634 0.10571 2.74566 -2.78076 -0.00034 -0.01009 -1.71256 -0.22629 0 0 0 0 0 0.01587 0.07793 0.05542 0.76882 0 -0.4668 0 0.73287 -0.27795 0.87886 -3.34957
ALA_102 -5.8134 0.36372 4.03513 -0.02092 0 0 2.46964 -2.90665 -0.01001 -0.07679 -1.54278 -0.3974 0 0 0 0 0 0.00515 0.07256 0 0 0 -0.31636 0 1.8394 -0.26632 0.66383 -1.9012
ALA_103 -6.86264 0.79389 4.32427 -0.02199 0 0 2.42971 -3.06255 -0.01701 -0.1536 -1.88764 -0.34204 0 0 0 0 0 0.00519 0.31212 0 0 0 -0.24671 0 1.8394 -0.48684 0.48693 -2.8895
LEU_104 -9.73329 1.48669 3.8838 -0.50898 0.16188 0.12019 3.2184 -3.38885 -0.01084 -0.08421 -2.64928 0.21327 0 0 0 0 0 0.02081 0.00622 0.75833 0.63572 0 -0.21458 0 0.18072 -0.26345 0.89122 -5.27624
ALA_105 -6.17535 0.89567 3.78058 -0.02053 0 0 3.09477 -2.91745 -0 -0 -2.7372 -0.36176 0 0 0 0 0 0.01925 0.01349 0 0 0 -0.24738 0 1.8394 -0.254 0.89134 -2.17919
GLU_106 -5.01095 0.25573 6.2367 -0.20731 0.02354 0.28328 2.96291 -2.93814 -0.03205 -0.19666 -3.17591 -0.58346 0 0 0 0 0 0.03041 0.02016 0.00863 0 3.02106 -0.19969 0 -2.7348 -0.45 0.40071 -2.28585
GLY_107 -5.1714 0.20555 4.76812 -4e-05 0 0 2.4058 -2.67087 -0 -0 -1.83237 -0.41429 0 0 0 0 0 0.03506 -0.06269 0 0 0 0.40235 0 0.83697 0.22351 0.15972 -1.11457
ALA_108 -6.7037 0.61656 3.71393 -0.02015 0 0 2.6286 -2.98935 -0 -0 -2.58931 -0.34452 0 0 0 0 0 0.02191 0.03027 0 0 0 -0.30088 0 1.8394 0.23 0.36009 -3.50715
ARG_109 -7.04353 0.64066 7.67517 -0.93207 0.14259 0.67577 3.3929 -3.73766 -0.00291 -0.01804 -4.36674 0.24754 0 0 -1.23156 0 0 0.01575 -0.04152 0.17711 2.86337 0 -0.06934 0 -1.2888 -0.32325 0.71844 -2.50612
ALA_110 -2.83663 0.16089 2.79458 -0.02327 0 0 1.72298 -1.60871 -0 -0 -1.14369 -0.36118 0 0 0 0 0 0.05166 -0.04798 0 0 0 -0.41202 0 1.8394 -0.39865 0.53594 0.27333
LYS_111 -4.8074 0.74355 3.46099 -0.72311 0.30687 0.45304 1.3703 -1.60737 -0 -0 -1.00895 0.02007 0 0 0 0 0 0.00822 -0.01252 0.04108 2.06017 0 -0.06285 0 -1.5107 -0.56777 0.56352 -1.27285
GLY_112 -2.20127 0.17377 2.29313 -6e-05 0 0 1.16527 -1.28672 -0.00401 -0.02356 -1.12792 -0.30901 0 0 0 0 0 0.00929 -0.14322 0 0 0 -1.54061 0 0.83697 -0.1554 1.19351 -1.11983
LEU_113 -8.91022 1.39514 1.30696 -0.46978 0.23949 0.07918 1.67542 -2.24192 -0.01676 -0.18504 -1.10256 0.27102 0 0 0 0 0 0.03281 0.04209 0.04829 0.58021 0 -0.23694 0 0.18072 -0.1321 1.10029 -6.34369
ASN_114 -4.06279 0.42296 4.61707 -0.28349 0.03973 0.54372 2.66157 -2.25045 -0.01646 -0.18243 -3.20023 -0.67361 0 0 0 -0.7282 0 0.08173 -0.06408 0.00171 0 2.65429 -0.35239 0 -0.93687 -0.30106 0.58042 -1.44887
PHE:CtermProteinFull_115 -8.6824 2.34829 2.27748 -1.33728 0.28958 1.51484 1.48144 -2.29623 -0.02981 -0.29977 -2.9597 -0.28557 0 0 -1.23156 0 0 0.61555 0 0.00135 0 1.32496 0 0 1.0402 -0.06514 1.24707 -5.0467
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.1541 0 0 0 0 0 0 0 0 0 13.1541
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2989 DOMAINID 3165 MODEL 5 SSGCID - MygeA.17884.a 50S ribosomal protein L18  MG_167
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 257.425 tmscore: 0.70770 1ilyA_204 prob: 100 ident: 52.22
ATOM      1  N   MET A   1      -0.125 -24.255 -14.963  1.00  4.180          N  
ATOM      2  CA  MET A   1      -0.882 -23.030 -14.747  1.00  3.540          C  
ATOM      3  C   MET A   1      -0.588 -22.394 -13.394  1.00  2.500          C  
ATOM      4  O   MET A   1      -1.046 -22.881 -12.357  1.00  3.000          O  
ATOM      5  CB  MET A   1      -2.381 -23.294 -14.890  1.00  5.210          C  
ATOM      6  CG  MET A   1      -3.249 -22.056 -14.701  1.00  5.210          C  
ATOM      7  SD  MET A   1      -4.976 -22.347 -15.025  1.00  5.210          S  
ATOM      8  CE  MET A   1      -5.625 -20.798 -14.444  1.00  5.210          C  
ATOM      9 1H   MET A   1      -0.433 -24.700 -15.816  1.00  5.020          H  
ATOM     10 2H   MET A   1       0.858 -24.034 -15.035  1.00  5.020          H  
ATOM     11 3H   MET A   1      -0.270 -24.883 -14.185  1.00  5.020          H  
ATOM     12  HA  MET A   1      -0.588 -22.312 -15.512  1.00  4.250          H  
ATOM     13 1HB  MET A   1      -2.590 -23.708 -15.876  1.00  6.250          H  
ATOM     14 2HB  MET A   1      -2.694 -24.033 -14.149  1.00  6.250          H  
ATOM     15 1HG  MET A   1      -3.160 -21.703 -13.677  1.00  6.250          H  
ATOM     16 2HG  MET A   1      -2.908 -21.263 -15.365  1.00  6.250          H  
ATOM     17 1HE  MET A   1      -6.708 -20.792 -14.558  1.00  6.250          H  
ATOM     18 2HE  MET A   1      -5.375 -20.666 -13.396  1.00  6.250          H  
ATOM     19 3HE  MET A   1      -5.196 -19.992 -15.022  1.00  6.250          H  
ATOM     20  N   THR A   2       0.176 -21.302 -13.440  1.00  1.540          N  
ATOM     21  CA  THR A   2       0.597 -20.500 -12.294  1.00  0.940          C  
ATOM     22  C   THR A   2      -0.546 -19.786 -11.567  1.00  0.850          C  
ATOM     23  O   THR A   2      -0.562 -19.725 -10.334  1.00  0.860          O  
ATOM     24  CB  THR A   2       1.634 -19.438 -12.730  1.00  1.560          C  
ATOM     25  OG1 THR A   2       2.788 -20.092 -13.281  1.00  1.560          O  
ATOM     26  CG2 THR A   2       2.065 -18.604 -11.516  1.00  1.560          C  
ATOM     27  H   THR A   2       0.524 -20.998 -14.339  1.00  1.850          H  
ATOM     28  HA  THR A   2       1.079 -21.167 -11.579  1.00  1.130          H  
ATOM     29  HB  THR A   2       1.199 -18.786 -13.486  1.00  1.870          H  
ATOM     30  HG1 THR A   2       3.379 -19.435 -13.664  1.00  1.870          H  
ATOM     31 1HG2 THR A   2       2.803 -17.869 -11.833  1.00  1.870          H  
ATOM     32 2HG2 THR A   2       1.214 -18.084 -11.086  1.00  1.870          H  
ATOM     33 3HG2 THR A   2       2.505 -19.257 -10.764  1.00  1.870          H  
ATOM     34  N   ARG A   3      -1.507 -19.242 -12.318  1.00  0.810          N  
ATOM     35  CA  ARG A   3      -2.579 -18.440 -11.719  1.00  0.820          C  
ATOM     36  C   ARG A   3      -3.335 -19.191 -10.626  1.00  0.750          C  
ATOM     37  O   ARG A   3      -3.736 -18.585  -9.628  1.00  0.710          O  
ATOM     38  CB  ARG A   3      -3.564 -17.960 -12.774  1.00  1.140          C  
ATOM     39  CG  ARG A   3      -3.013 -16.893 -13.708  1.00  1.140          C  
ATOM     40  CD  ARG A   3      -4.077 -16.192 -14.515  1.00  1.140          C  
ATOM     41  NE  ARG A   3      -4.823 -17.082 -15.421  1.00  1.140          N  
ATOM     42  CZ  ARG A   3      -4.438 -17.443 -16.672  1.00  1.140          C  
ATOM     43  NH1 ARG A   3      -3.284 -17.034 -17.166  1.00  1.140          N  
ATOM     44  NH2 ARG A   3      -5.230 -18.212 -17.408  1.00  1.140          N  
ATOM     45  H   ARG A   3      -1.441 -19.339 -13.319  1.00  0.970          H  
ATOM     46  HA  ARG A   3      -2.125 -17.558 -11.267  1.00  0.980          H  
ATOM     47 1HB  ARG A   3      -3.852 -18.795 -13.387  1.00  1.370          H  
ATOM     48 2HB  ARG A   3      -4.463 -17.573 -12.297  1.00  1.370          H  
ATOM     49 1HG  ARG A   3      -2.492 -16.140 -13.116  1.00  1.370          H  
ATOM     50 2HG  ARG A   3      -2.309 -17.355 -14.396  1.00  1.370          H  
ATOM     51 1HD  ARG A   3      -4.794 -15.746 -13.825  1.00  1.370          H  
ATOM     52 2HD  ARG A   3      -3.623 -15.398 -15.105  1.00  1.370          H  
ATOM     53  HE  ARG A   3      -5.731 -17.403 -15.101  1.00  1.370          H  
ATOM     54 1HH1 ARG A   3      -2.674 -16.446 -16.618  1.00  1.370          H  
ATOM     55 2HH1 ARG A   3      -3.007 -17.306 -18.100  1.00  1.370          H  
ATOM     56 1HH2 ARG A   3      -6.125 -18.517 -17.047  1.00  1.370          H  
ATOM     57 2HH2 ARG A   3      -4.950 -18.483 -18.339  1.00  1.370          H  
ATOM     58  N   ASN A   4      -3.523 -20.497 -10.796  1.00  0.790          N  
ATOM     59  CA  ASN A   4      -4.212 -21.284  -9.795  1.00  0.800          C  
ATOM     60  C   ASN A   4      -3.432 -21.335  -8.486  1.00  0.760          C  
ATOM     61  O   ASN A   4      -4.030 -21.486  -7.419  1.00  0.750          O  
ATOM     62  CB  ASN A   4      -4.452 -22.693 -10.282  1.00  1.120          C  
ATOM     63  CG  ASN A   4      -5.532 -22.811 -11.292  1.00  1.120          C  
ATOM     64  OD1 ASN A   4      -6.407 -21.948 -11.430  1.00  1.120          O  
ATOM     65  ND2 ASN A   4      -5.497 -23.895 -12.009  1.00  1.120          N  
ATOM     66  H   ASN A   4      -3.179 -20.952 -11.629  1.00  0.950          H  
ATOM     67  HA  ASN A   4      -5.173 -20.813  -9.586  1.00  0.960          H  
ATOM     68 1HB  ASN A   4      -3.526 -23.077 -10.720  1.00  1.340          H  
ATOM     69 2HB  ASN A   4      -4.698 -23.326  -9.435  1.00  1.340          H  
ATOM     70 1HD2 ASN A   4      -6.193 -24.056 -12.711  1.00  1.340          H  
ATOM     71 2HD2 ASN A   4      -4.769 -24.561 -11.857  1.00  1.340          H  
ATOM     72  N   ASP A   5      -2.095 -21.253  -8.548  1.00  0.790          N  
ATOM     73  CA  ASP A   5      -1.291 -21.354  -7.346  1.00  0.820          C  
ATOM     74  C   ASP A   5      -1.434 -20.050  -6.606  1.00  0.740          C  
ATOM     75  O   ASP A   5      -1.601 -20.034  -5.386  1.00  0.750          O  
ATOM     76  CB  ASP A   5       0.178 -21.637  -7.692  1.00  1.140          C  
ATOM     77  CG  ASP A   5       1.027 -22.151  -6.498  1.00  1.140          C  
ATOM     78  OD1 ASP A   5       0.774 -23.265  -6.043  1.00  1.140          O  
ATOM     79  OD2 ASP A   5       1.912 -21.448  -6.069  1.00  1.140          O  
ATOM     80  H   ASP A   5      -1.605 -21.078  -9.422  1.00  0.950          H  
ATOM     81  HA  ASP A   5      -1.675 -22.149  -6.716  1.00  0.980          H  
ATOM     82 1HB  ASP A   5       0.219 -22.370  -8.497  1.00  1.360          H  
ATOM     83 2HB  ASP A   5       0.634 -20.722  -8.075  1.00  1.360          H  
ATOM     84  N   LYS A   6      -1.400 -18.946  -7.353  1.00  0.700          N  
ATOM     85  CA  LYS A   6      -1.537 -17.646  -6.728  1.00  0.650          C  
ATOM     86  C   LYS A   6      -2.893 -17.542  -6.040  1.00  0.540          C  
ATOM     87  O   LYS A   6      -2.997 -16.999  -4.934  1.00  0.510          O  
ATOM     88  CB  LYS A   6      -1.345 -16.530  -7.750  1.00  0.930          C  
ATOM     89  CG  LYS A   6       0.098 -16.366  -8.245  1.00  0.930          C  
ATOM     90  CD  LYS A   6       0.207 -15.235  -9.272  1.00  0.930          C  
ATOM     91  CE  LYS A   6       1.648 -15.021  -9.732  1.00  0.930          C  
ATOM     92  NZ  LYS A   6       1.753 -13.938 -10.756  1.00  0.930          N  
ATOM     93  H   LYS A   6      -1.243 -19.045  -8.360  1.00  0.840          H  
ATOM     94  HA  LYS A   6      -0.767 -17.545  -5.965  1.00  0.780          H  
ATOM     95 1HB  LYS A   6      -1.980 -16.724  -8.616  1.00  1.120          H  
ATOM     96 2HB  LYS A   6      -1.658 -15.589  -7.315  1.00  1.120          H  
ATOM     97 1HG  LYS A   6       0.749 -16.151  -7.397  1.00  1.120          H  
ATOM     98 2HG  LYS A   6       0.424 -17.302  -8.702  1.00  1.120          H  
ATOM     99 1HD  LYS A   6      -0.407 -15.480 -10.141  1.00  1.120          H  
ATOM    100 2HD  LYS A   6      -0.165 -14.308  -8.835  1.00  1.120          H  
ATOM    101 1HE  LYS A   6       2.259 -14.752  -8.872  1.00  1.120          H  
ATOM    102 2HE  LYS A   6       2.028 -15.943 -10.157  1.00  1.120          H  
ATOM    103 1HZ  LYS A   6       2.719 -13.827 -11.032  1.00  1.120          H  
ATOM    104 2HZ  LYS A   6       1.200 -14.179 -11.566  1.00  1.120          H  
ATOM    105 3HZ  LYS A   6       1.414 -13.069 -10.367  1.00  1.120          H  
ATOM    106  N   ARG A   7      -3.933 -18.093  -6.676  1.00  0.520          N  
ATOM    107  CA  ARG A   7      -5.251 -18.060  -6.084  1.00  0.450          C  
ATOM    108  C   ARG A   7      -5.297 -18.890  -4.800  1.00  0.460          C  
ATOM    109  O   ARG A   7      -5.855 -18.432  -3.797  1.00  0.410          O  
ATOM    110  CB  ARG A   7      -6.293 -18.556  -7.073  1.00  0.660          C  
ATOM    111  CG  ARG A   7      -7.727 -18.579  -6.556  1.00  0.660          C  
ATOM    112  CD  ARG A   7      -8.227 -17.220  -6.251  1.00  0.660          C  
ATOM    113  NE  ARG A   7      -9.548 -17.253  -5.709  1.00  0.660          N  
ATOM    114  CZ  ARG A   7     -10.694 -17.194  -6.385  1.00  0.660          C  
ATOM    115  NH1 ARG A   7     -10.731 -17.089  -7.699  1.00  0.660          N  
ATOM    116  NH2 ARG A   7     -11.786 -17.247  -5.675  1.00  0.660          N  
ATOM    117  H   ARG A   7      -3.797 -18.498  -7.608  1.00  0.620          H  
ATOM    118  HA  ARG A   7      -5.463 -17.025  -5.835  1.00  0.540          H  
ATOM    119 1HB  ARG A   7      -6.262 -17.939  -7.969  1.00  0.790          H  
ATOM    120 2HB  ARG A   7      -6.038 -19.572  -7.375  1.00  0.790          H  
ATOM    121 1HG  ARG A   7      -8.372 -19.019  -7.313  1.00  0.790          H  
ATOM    122 2HG  ARG A   7      -7.789 -19.175  -5.644  1.00  0.790          H  
ATOM    123 1HD  ARG A   7      -7.598 -16.753  -5.509  1.00  0.790          H  
ATOM    124 2HD  ARG A   7      -8.228 -16.606  -7.145  1.00  0.790          H  
ATOM    125  HE  ARG A   7      -9.648 -17.333  -4.684  1.00  0.790          H  
ATOM    126 1HH1 ARG A   7      -9.877 -17.052  -8.230  1.00  0.790          H  
ATOM    127 2HH1 ARG A   7     -11.618 -17.054  -8.178  1.00  0.790          H  
ATOM    128 1HH2 ARG A   7     -11.677 -17.338  -4.650  1.00  0.790          H  
ATOM    129 2HH2 ARG A   7     -12.692 -17.206  -6.105  1.00  0.790          H  
ATOM    130  N   ARG A   8      -4.695 -20.094  -4.810  1.00  0.540          N  
ATOM    131  CA  ARG A   8      -4.665 -20.930  -3.611  1.00  0.590          C  
ATOM    132  C   ARG A   8      -3.944 -20.231  -2.463  1.00  0.520          C  
ATOM    133  O   ARG A   8      -4.403 -20.284  -1.317  1.00  0.490          O  
ATOM    134  CB  ARG A   8      -3.981 -22.269  -3.885  1.00  0.810          C  
ATOM    135  CG  ARG A   8      -4.789 -23.299  -4.702  1.00  0.810          C  
ATOM    136  CD  ARG A   8      -4.135 -24.657  -4.675  1.00  0.810          C  
ATOM    137  NE  ARG A   8      -2.843 -24.666  -5.405  1.00  0.810          N  
ATOM    138  CZ  ARG A   8      -2.675 -24.944  -6.728  1.00  0.810          C  
ATOM    139  NH1 ARG A   8      -3.705 -25.270  -7.495  1.00  0.810          N  
ATOM    140  NH2 ARG A   8      -1.456 -24.887  -7.252  1.00  0.810          N  
ATOM    141  H   ARG A   8      -4.289 -20.452  -5.681  1.00  0.650          H  
ATOM    142  HA  ARG A   8      -5.691 -21.127  -3.309  1.00  0.710          H  
ATOM    143 1HB  ARG A   8      -3.057 -22.083  -4.432  1.00  0.970          H  
ATOM    144 2HB  ARG A   8      -3.709 -22.732  -2.939  1.00  0.970          H  
ATOM    145 1HG  ARG A   8      -5.785 -23.392  -4.272  1.00  0.970          H  
ATOM    146 2HG  ARG A   8      -4.874 -22.979  -5.727  1.00  0.970          H  
ATOM    147 1HD  ARG A   8      -3.938 -24.935  -3.640  1.00  0.970          H  
ATOM    148 2HD  ARG A   8      -4.797 -25.396  -5.118  1.00  0.970          H  
ATOM    149  HE  ARG A   8      -2.008 -24.429  -4.876  1.00  0.970          H  
ATOM    150 1HH1 ARG A   8      -4.633 -25.315  -7.106  1.00  0.970          H  
ATOM    151 2HH1 ARG A   8      -3.561 -25.482  -8.474  1.00  0.970          H  
ATOM    152 1HH2 ARG A   8      -0.647 -24.603  -6.662  1.00  0.970          H  
ATOM    153 2HH2 ARG A   8      -1.309 -25.088  -8.229  1.00  0.970          H  
ATOM    154  N   ILE A   9      -2.844 -19.545  -2.773  1.00  0.550          N  
ATOM    155  CA  ILE A   9      -2.081 -18.827  -1.767  1.00  0.560          C  
ATOM    156  C   ILE A   9      -2.899 -17.698  -1.170  1.00  0.480          C  
ATOM    157  O   ILE A   9      -2.946 -17.553   0.057  1.00  0.490          O  
ATOM    158  CB  ILE A   9      -0.778 -18.270  -2.369  1.00  0.780          C  
ATOM    159  CG1 ILE A   9       0.153 -19.452  -2.733  1.00  0.780          C  
ATOM    160  CG2 ILE A   9      -0.104 -17.292  -1.368  1.00  0.780          C  
ATOM    161  CD1 ILE A   9       1.314 -19.086  -3.634  1.00  0.780          C  
ATOM    162  H   ILE A   9      -2.507 -19.570  -3.742  1.00  0.660          H  
ATOM    163  HA  ILE A   9      -1.825 -19.522  -0.970  1.00  0.670          H  
ATOM    164  HB  ILE A   9      -1.007 -17.743  -3.294  1.00  0.940          H  
ATOM    165 1HG1 ILE A   9       0.555 -19.873  -1.814  1.00  0.940          H  
ATOM    166 2HG1 ILE A   9      -0.428 -20.220  -3.231  1.00  0.940          H  
ATOM    167 1HG2 ILE A   9       0.808 -16.895  -1.795  1.00  0.940          H  
ATOM    168 2HG2 ILE A   9      -0.765 -16.460  -1.145  1.00  0.940          H  
ATOM    169 3HG2 ILE A   9       0.130 -17.821  -0.443  1.00  0.940          H  
ATOM    170 1HD1 ILE A   9       1.903 -19.985  -3.840  1.00  0.940          H  
ATOM    171 2HD1 ILE A   9       0.929 -18.695  -4.575  1.00  0.940          H  
ATOM    172 3HD1 ILE A   9       1.948 -18.345  -3.166  1.00  0.940          H  
ATOM    173  N   ARG A  10      -3.535 -16.882  -2.021  1.00  0.430          N  
ATOM    174  CA  ARG A  10      -4.330 -15.780  -1.504  1.00  0.390          C  
ATOM    175  C   ARG A  10      -5.466 -16.295  -0.640  1.00  0.360          C  
ATOM    176  O   ARG A  10      -5.731 -15.731   0.424  1.00  0.400          O  
ATOM    177  CB  ARG A  10      -4.904 -14.917  -2.614  1.00  0.560          C  
ATOM    178  CG  ARG A  10      -3.900 -14.058  -3.356  1.00  0.560          C  
ATOM    179  CD  ARG A  10      -4.579 -13.014  -4.181  1.00  0.560          C  
ATOM    180  NE  ARG A  10      -5.417 -13.572  -5.250  1.00  0.560          N  
ATOM    181  CZ  ARG A  10      -5.009 -13.888  -6.503  1.00  0.560          C  
ATOM    182  NH1 ARG A  10      -3.757 -13.732  -6.884  1.00  0.560          N  
ATOM    183  NH2 ARG A  10      -5.896 -14.349  -7.360  1.00  0.560          N  
ATOM    184  H   ARG A  10      -3.446 -17.030  -3.032  1.00  0.520          H  
ATOM    185  HA  ARG A  10      -3.686 -15.155  -0.889  1.00  0.470          H  
ATOM    186 1HB  ARG A  10      -5.396 -15.560  -3.349  1.00  0.670          H  
ATOM    187 2HB  ARG A  10      -5.653 -14.253  -2.199  1.00  0.670          H  
ATOM    188 1HG  ARG A  10      -3.247 -13.563  -2.639  1.00  0.670          H  
ATOM    189 2HG  ARG A  10      -3.305 -14.682  -4.013  1.00  0.670          H  
ATOM    190 1HD  ARG A  10      -5.224 -12.422  -3.531  1.00  0.670          H  
ATOM    191 2HD  ARG A  10      -3.836 -12.360  -4.627  1.00  0.670          H  
ATOM    192  HE  ARG A  10      -6.421 -13.708  -5.041  1.00  0.670          H  
ATOM    193 1HH1 ARG A  10      -3.068 -13.375  -6.242  1.00  0.670          H  
ATOM    194 2HH1 ARG A  10      -3.498 -13.952  -7.837  1.00  0.670          H  
ATOM    195 1HH2 ARG A  10      -6.862 -14.448  -7.066  1.00  0.670          H  
ATOM    196 2HH2 ARG A  10      -5.621 -14.587  -8.301  1.00  0.670          H  
ATOM    197  N   HIS A  11      -6.112 -17.384  -1.071  1.00  0.330          N  
ATOM    198  CA  HIS A  11      -7.205 -17.979  -0.322  1.00  0.360          C  
ATOM    199  C   HIS A  11      -6.736 -18.372   1.065  1.00  0.410          C  
ATOM    200  O   HIS A  11      -7.343 -17.981   2.065  1.00  0.430          O  
ATOM    201  CB  HIS A  11      -7.734 -19.220  -1.053  1.00  0.490          C  
ATOM    202  CG  HIS A  11      -8.798 -19.974  -0.321  1.00  0.490          C  
ATOM    203  ND1 HIS A  11     -10.101 -19.555  -0.258  1.00  0.490          N  
ATOM    204  CD2 HIS A  11      -8.738 -21.124   0.389  1.00  0.490          C  
ATOM    205  CE1 HIS A  11     -10.807 -20.410   0.456  1.00  0.490          C  
ATOM    206  NE2 HIS A  11     -10.003 -21.376   0.859  1.00  0.490          N  
ATOM    207  H   HIS A  11      -5.863 -17.804  -1.972  1.00  0.400          H  
ATOM    208  HA  HIS A  11      -8.018 -17.264  -0.217  1.00  0.430          H  
ATOM    209 1HB  HIS A  11      -8.134 -18.919  -2.024  1.00  0.590          H  
ATOM    210 2HB  HIS A  11      -6.914 -19.900  -1.246  1.00  0.590          H  
ATOM    211  HD2 HIS A  11      -7.848 -21.734   0.555  1.00  0.590          H  
ATOM    212  HE1 HIS A  11     -11.873 -20.329   0.677  1.00  0.590          H  
ATOM    213  HE2 HIS A  11     -10.269 -22.170   1.425  1.00  0.590          H  
ATOM    214  N   LYS A  12      -5.636 -19.129   1.146  1.00  0.450          N  
ATOM    215  CA  LYS A  12      -5.148 -19.575   2.440  1.00  0.510          C  
ATOM    216  C   LYS A  12      -4.798 -18.415   3.363  1.00  0.520          C  
ATOM    217  O   LYS A  12      -5.091 -18.472   4.564  1.00  0.560          O  
ATOM    218  CB  LYS A  12      -3.938 -20.487   2.265  1.00  0.690          C  
ATOM    219  CG  LYS A  12      -4.270 -21.862   1.693  1.00  0.690          C  
ATOM    220  CD  LYS A  12      -3.013 -22.703   1.514  1.00  0.690          C  
ATOM    221  CE  LYS A  12      -3.335 -24.078   0.939  1.00  0.690          C  
ATOM    222  NZ  LYS A  12      -2.105 -24.904   0.751  1.00  0.690          N  
ATOM    223  H   LYS A  12      -5.153 -19.413   0.287  1.00  0.540          H  
ATOM    224  HA  LYS A  12      -5.942 -20.149   2.917  1.00  0.610          H  
ATOM    225 1HB  LYS A  12      -3.231 -20.006   1.581  1.00  0.830          H  
ATOM    226 2HB  LYS A  12      -3.436 -20.619   3.220  1.00  0.830          H  
ATOM    227 1HG  LYS A  12      -4.952 -22.376   2.370  1.00  0.830          H  
ATOM    228 2HG  LYS A  12      -4.767 -21.745   0.733  1.00  0.830          H  
ATOM    229 1HD  LYS A  12      -2.334 -22.187   0.832  1.00  0.830          H  
ATOM    230 2HD  LYS A  12      -2.514 -22.826   2.474  1.00  0.830          H  
ATOM    231 1HE  LYS A  12      -4.011 -24.599   1.614  1.00  0.830          H  
ATOM    232 2HE  LYS A  12      -3.826 -23.952  -0.028  1.00  0.830          H  
ATOM    233 1HZ  LYS A  12      -2.357 -25.805   0.368  1.00  0.830          H  
ATOM    234 2HZ  LYS A  12      -1.476 -24.433   0.117  1.00  0.830          H  
ATOM    235 3HZ  LYS A  12      -1.647 -25.035   1.642  1.00  0.830          H  
ATOM    236  N   ARG A  13      -4.174 -17.359   2.824  1.00  0.520          N  
ATOM    237  CA  ARG A  13      -3.823 -16.209   3.649  1.00  0.570          C  
ATOM    238  C   ARG A  13      -5.069 -15.536   4.221  1.00  0.530          C  
ATOM    239  O   ARG A  13      -5.111 -15.196   5.411  1.00  0.570          O  
ATOM    240  CB  ARG A  13      -3.024 -15.206   2.837  1.00  0.780          C  
ATOM    241  CG  ARG A  13      -1.608 -15.645   2.501  1.00  0.780          C  
ATOM    242  CD  ARG A  13      -0.939 -14.684   1.606  1.00  0.780          C  
ATOM    243  NE  ARG A  13       0.428 -15.086   1.309  1.00  0.780          N  
ATOM    244  CZ  ARG A  13       1.229 -14.506   0.390  1.00  0.780          C  
ATOM    245  NH1 ARG A  13       0.792 -13.492  -0.332  1.00  0.780          N  
ATOM    246  NH2 ARG A  13       2.459 -14.961   0.213  1.00  0.780          N  
ATOM    247  H   ARG A  13      -3.909 -17.380   1.832  1.00  0.620          H  
ATOM    248  HA  ARG A  13      -3.207 -16.557   4.477  1.00  0.680          H  
ATOM    249 1HB  ARG A  13      -3.540 -15.021   1.894  1.00  0.930          H  
ATOM    250 2HB  ARG A  13      -2.970 -14.261   3.374  1.00  0.930          H  
ATOM    251 1HG  ARG A  13      -1.026 -15.719   3.418  1.00  0.930          H  
ATOM    252 2HG  ARG A  13      -1.630 -16.614   2.009  1.00  0.930          H  
ATOM    253 1HD  ARG A  13      -1.496 -14.637   0.670  1.00  0.930          H  
ATOM    254 2HD  ARG A  13      -0.917 -13.702   2.074  1.00  0.930          H  
ATOM    255  HE  ARG A  13       0.809 -15.861   1.839  1.00  0.930          H  
ATOM    256 1HH1 ARG A  13      -0.144 -13.141  -0.202  1.00  0.930          H  
ATOM    257 2HH1 ARG A  13       1.397 -13.062  -1.018  1.00  0.930          H  
ATOM    258 1HH2 ARG A  13       2.796 -15.737   0.767  1.00  0.930          H  
ATOM    259 2HH2 ARG A  13       3.066 -14.533  -0.471  1.00  0.930          H  
ATOM    260  N   ILE A  14      -6.099 -15.390   3.385  1.00  0.440          N  
ATOM    261  CA  ILE A  14      -7.348 -14.781   3.805  1.00  0.410          C  
ATOM    262  C   ILE A  14      -8.036 -15.617   4.863  1.00  0.470          C  
ATOM    263  O   ILE A  14      -8.466 -15.069   5.882  1.00  0.540          O  
ATOM    264  CB  ILE A  14      -8.271 -14.552   2.597  1.00  0.590          C  
ATOM    265  CG1 ILE A  14      -7.646 -13.451   1.698  1.00  0.590          C  
ATOM    266  CG2 ILE A  14      -9.700 -14.198   3.067  1.00  0.590          C  
ATOM    267  CD1 ILE A  14      -8.268 -13.353   0.322  1.00  0.590          C  
ATOM    268  H   ILE A  14      -5.981 -15.666   2.403  1.00  0.530          H  
ATOM    269  HA  ILE A  14      -7.123 -13.811   4.240  1.00  0.490          H  
ATOM    270  HB  ILE A  14      -8.312 -15.467   1.999  1.00  0.700          H  
ATOM    271 1HG1 ILE A  14      -7.750 -12.489   2.195  1.00  0.700          H  
ATOM    272 2HG1 ILE A  14      -6.586 -13.659   1.576  1.00  0.700          H  
ATOM    273 1HG2 ILE A  14     -10.354 -14.052   2.216  1.00  0.700          H  
ATOM    274 2HG2 ILE A  14     -10.099 -15.014   3.658  1.00  0.700          H  
ATOM    275 3HG2 ILE A  14      -9.680 -13.289   3.669  1.00  0.700          H  
ATOM    276 1HD1 ILE A  14      -7.767 -12.571  -0.250  1.00  0.700          H  
ATOM    277 2HD1 ILE A  14      -8.132 -14.306  -0.167  1.00  0.700          H  
ATOM    278 3HD1 ILE A  14      -9.327 -13.118   0.389  1.00  0.700          H  
ATOM    279  N   VAL A  15      -8.129 -16.931   4.645  1.00  0.490          N  
ATOM    280  CA  VAL A  15      -8.793 -17.796   5.603  1.00  0.580          C  
ATOM    281  C   VAL A  15      -8.092 -17.758   6.945  1.00  0.640          C  
ATOM    282  O   VAL A  15      -8.771 -17.728   7.971  1.00  0.810          O  
ATOM    283  CB  VAL A  15      -8.893 -19.256   5.107  1.00  0.780          C  
ATOM    284  CG1 VAL A  15      -9.411 -20.188   6.250  1.00  0.780          C  
ATOM    285  CG2 VAL A  15      -9.859 -19.318   3.919  1.00  0.780          C  
ATOM    286  H   VAL A  15      -7.759 -17.318   3.772  1.00  0.590          H  
ATOM    287  HA  VAL A  15      -9.811 -17.428   5.733  1.00  0.700          H  
ATOM    288  HB  VAL A  15      -7.902 -19.600   4.798  1.00  0.930          H  
ATOM    289 1HG1 VAL A  15      -9.479 -21.208   5.877  1.00  0.930          H  
ATOM    290 2HG1 VAL A  15      -8.734 -20.169   7.102  1.00  0.930          H  
ATOM    291 3HG1 VAL A  15     -10.398 -19.851   6.566  1.00  0.930          H  
ATOM    292 1HG2 VAL A  15      -9.926 -20.337   3.561  1.00  0.930          H  
ATOM    293 2HG2 VAL A  15     -10.849 -18.973   4.230  1.00  0.930          H  
ATOM    294 3HG2 VAL A  15      -9.503 -18.678   3.115  1.00  0.930          H  
ATOM    295  N   LYS A  16      -6.753 -17.805   6.974  1.00  0.780          N  
ATOM    296  CA  LYS A  16      -6.079 -17.740   8.262  1.00  0.880          C  
ATOM    297  C   LYS A  16      -6.458 -16.462   8.997  1.00  0.690          C  
ATOM    298  O   LYS A  16      -6.828 -16.507  10.176  1.00  0.850          O  
ATOM    299  CB  LYS A  16      -4.561 -17.811   8.107  1.00  1.190          C  
ATOM    300  CG  LYS A  16      -3.789 -17.767   9.447  1.00  1.190          C  
ATOM    301  CD  LYS A  16      -2.285 -17.893   9.234  1.00  1.190          C  
ATOM    302  CE  LYS A  16      -1.526 -17.793  10.556  1.00  1.190          C  
ATOM    303  NZ  LYS A  16      -0.050 -17.921  10.364  1.00  1.190          N  
ATOM    304  H   LYS A  16      -6.209 -17.889   6.108  1.00  0.940          H  
ATOM    305  HA  LYS A  16      -6.407 -18.585   8.865  1.00  1.060          H  
ATOM    306 1HB  LYS A  16      -4.295 -18.730   7.583  1.00  1.430          H  
ATOM    307 2HB  LYS A  16      -4.224 -16.977   7.485  1.00  1.430          H  
ATOM    308 1HG  LYS A  16      -3.990 -16.819   9.952  1.00  1.430          H  
ATOM    309 2HG  LYS A  16      -4.134 -18.575  10.092  1.00  1.430          H  
ATOM    310 1HD  LYS A  16      -2.062 -18.854   8.766  1.00  1.430          H  
ATOM    311 2HD  LYS A  16      -1.949 -17.097   8.569  1.00  1.430          H  
ATOM    312 1HE  LYS A  16      -1.740 -16.829  11.016  1.00  1.430          H  
ATOM    313 2HE  LYS A  16      -1.866 -18.585  11.223  1.00  1.430          H  
ATOM    314 1HZ  LYS A  16       0.415 -17.850  11.259  1.00  1.430          H  
ATOM    315 2HZ  LYS A  16       0.161 -18.818   9.948  1.00  1.430          H  
ATOM    316 3HZ  LYS A  16       0.279 -17.184   9.756  1.00  1.430          H  
ATOM    317  N   LYS A  17      -6.373 -15.317   8.308  1.00  0.490          N  
ATOM    318  CA  LYS A  17      -6.676 -14.048   8.952  1.00  0.490          C  
ATOM    319  C   LYS A  17      -8.107 -13.997   9.458  1.00  0.370          C  
ATOM    320  O   LYS A  17      -8.366 -13.507  10.556  1.00  0.540          O  
ATOM    321  CB  LYS A  17      -6.412 -12.891   7.993  1.00  0.690          C  
ATOM    322  CG  LYS A  17      -4.932 -12.638   7.715  1.00  0.690          C  
ATOM    323  CD  LYS A  17      -4.735 -11.498   6.720  1.00  0.690          C  
ATOM    324  CE  LYS A  17      -3.255 -11.253   6.436  1.00  0.690          C  
ATOM    325  NZ  LYS A  17      -3.050 -10.153   5.447  1.00  0.690          N  
ATOM    326  H   LYS A  17      -6.072 -15.333   7.325  1.00  0.590          H  
ATOM    327  HA  LYS A  17      -6.018 -13.938   9.811  1.00  0.590          H  
ATOM    328 1HB  LYS A  17      -6.898 -13.106   7.036  1.00  0.820          H  
ATOM    329 2HB  LYS A  17      -6.852 -11.979   8.390  1.00  0.820          H  
ATOM    330 1HG  LYS A  17      -4.429 -12.391   8.649  1.00  0.820          H  
ATOM    331 2HG  LYS A  17      -4.482 -13.546   7.314  1.00  0.820          H  
ATOM    332 1HD  LYS A  17      -5.236 -11.753   5.783  1.00  0.820          H  
ATOM    333 2HD  LYS A  17      -5.178 -10.585   7.115  1.00  0.820          H  
ATOM    334 1HE  LYS A  17      -2.752 -10.991   7.365  1.00  0.820          H  
ATOM    335 2HE  LYS A  17      -2.813 -12.170   6.040  1.00  0.820          H  
ATOM    336 1HZ  LYS A  17      -2.061 -10.023   5.285  1.00  0.820          H  
ATOM    337 2HZ  LYS A  17      -3.504 -10.393   4.576  1.00  0.820          H  
ATOM    338 3HZ  LYS A  17      -3.446  -9.296   5.806  1.00  0.820          H  
ATOM    339  N   ILE A  18      -9.042 -14.521   8.672  1.00  0.330          N  
ATOM    340  CA  ILE A  18     -10.423 -14.558   9.104  1.00  0.430          C  
ATOM    341  C   ILE A  18     -10.652 -15.473  10.290  1.00  0.730          C  
ATOM    342  O   ILE A  18     -11.321 -15.077  11.244  1.00  1.510          O  
ATOM    343  CB  ILE A  18     -11.377 -14.854   7.942  1.00  0.560          C  
ATOM    344  CG1 ILE A  18     -11.391 -13.612   7.023  1.00  0.560          C  
ATOM    345  CG2 ILE A  18     -12.723 -15.335   8.415  1.00  0.560          C  
ATOM    346  CD1 ILE A  18     -12.106 -13.801   5.745  1.00  0.560          C  
ATOM    347  H   ILE A  18      -8.784 -14.880   7.749  1.00  0.400          H  
ATOM    348  HA  ILE A  18     -10.679 -13.554   9.440  1.00  0.520          H  
ATOM    349  HB  ILE A  18     -10.937 -15.650   7.334  1.00  0.670          H  
ATOM    350 1HG1 ILE A  18     -11.822 -12.772   7.551  1.00  0.670          H  
ATOM    351 2HG1 ILE A  18     -10.355 -13.368   6.782  1.00  0.670          H  
ATOM    352 1HG2 ILE A  18     -13.343 -15.555   7.571  1.00  0.670          H  
ATOM    353 2HG2 ILE A  18     -12.582 -16.233   8.971  1.00  0.670          H  
ATOM    354 3HG2 ILE A  18     -13.201 -14.603   9.037  1.00  0.670          H  
ATOM    355 1HD1 ILE A  18     -12.037 -12.890   5.150  1.00  0.670          H  
ATOM    356 2HD1 ILE A  18     -11.661 -14.626   5.209  1.00  0.670          H  
ATOM    357 3HD1 ILE A  18     -13.142 -14.011   5.940  1.00  0.670          H  
ATOM    358  N   ARG A  19     -10.107 -16.690  10.277  1.00  0.440          N  
ATOM    359  CA  ARG A  19     -10.323 -17.588  11.408  1.00  0.620          C  
ATOM    360  C   ARG A  19      -9.928 -16.914  12.723  1.00  1.040          C  
ATOM    361  O   ARG A  19     -10.624 -17.042  13.731  1.00  1.380          O  
ATOM    362  CB  ARG A  19      -9.597 -18.915  11.217  1.00  0.800          C  
ATOM    363  CG  ARG A  19      -9.875 -19.985  12.324  1.00  0.800          C  
ATOM    364  CD  ARG A  19      -9.273 -21.313  11.990  1.00  0.800          C  
ATOM    365  NE  ARG A  19      -9.909 -21.939  10.796  1.00  0.800          N  
ATOM    366  CZ  ARG A  19     -11.048 -22.714  10.778  1.00  0.800          C  
ATOM    367  NH1 ARG A  19     -11.720 -23.006  11.880  1.00  0.800          N  
ATOM    368  NH2 ARG A  19     -11.485 -23.193   9.624  1.00  0.800          N  
ATOM    369  H   ARG A  19      -9.551 -16.996   9.473  1.00  0.530          H  
ATOM    370  HA  ARG A  19     -11.366 -17.816  11.464  1.00  0.740          H  
ATOM    371 1HB  ARG A  19      -9.868 -19.337  10.253  1.00  0.960          H  
ATOM    372 2HB  ARG A  19      -8.520 -18.727  11.193  1.00  0.960          H  
ATOM    373 1HG  ARG A  19      -9.419 -19.647  13.255  1.00  0.960          H  
ATOM    374 2HG  ARG A  19     -10.938 -20.111  12.485  1.00  0.960          H  
ATOM    375 1HD  ARG A  19      -8.213 -21.172  11.772  1.00  0.960          H  
ATOM    376 2HD  ARG A  19      -9.377 -21.989  12.836  1.00  0.960          H  
ATOM    377  HE  ARG A  19      -9.457 -21.774   9.906  1.00  0.960          H  
ATOM    378 1HH1 ARG A  19     -11.420 -22.663  12.779  1.00  0.960          H  
ATOM    379 2HH1 ARG A  19     -12.562 -23.609  11.822  1.00  0.960          H  
ATOM    380 1HH2 ARG A  19     -10.994 -22.988   8.768  1.00  0.960          H  
ATOM    381 2HH2 ARG A  19     -12.322 -23.766   9.605  1.00  0.960          H  
ATOM    382  N   LEU A  20      -8.845 -16.144  12.699  1.00  1.300          N  
ATOM    383  CA  LEU A  20      -8.306 -15.432  13.869  1.00  1.910          C  
ATOM    384  C   LEU A  20      -9.222 -14.332  14.449  1.00  2.140          C  
ATOM    385  O   LEU A  20      -8.994 -13.867  15.573  1.00  2.740          O  
ATOM    386  CB  LEU A  20      -6.935 -14.828  13.509  1.00  2.430          C  
ATOM    387  CG  LEU A  20      -5.760 -15.850  13.230  1.00  2.430          C  
ATOM    388  CD1 LEU A  20      -4.547 -15.090  12.686  1.00  2.430          C  
ATOM    389  CD2 LEU A  20      -5.376 -16.592  14.512  1.00  2.430          C  
ATOM    390  H   LEU A  20      -8.314 -16.106  11.820  1.00  1.560          H  
ATOM    391  HA  LEU A  20      -8.169 -16.165  14.655  1.00  2.290          H  
ATOM    392 1HB  LEU A  20      -7.062 -14.225  12.611  1.00  2.920          H  
ATOM    393 2HB  LEU A  20      -6.625 -14.171  14.318  1.00  2.920          H  
ATOM    394  HG  LEU A  20      -6.075 -16.570  12.485  1.00  2.920          H  
ATOM    395 1HD1 LEU A  20      -3.743 -15.792  12.479  1.00  2.920          H  
ATOM    396 2HD1 LEU A  20      -4.826 -14.582  11.767  1.00  2.920          H  
ATOM    397 3HD1 LEU A  20      -4.213 -14.359  13.419  1.00  2.920          H  
ATOM    398 1HD2 LEU A  20      -4.564 -17.284  14.292  1.00  2.920          H  
ATOM    399 2HD2 LEU A  20      -5.048 -15.875  15.265  1.00  2.920          H  
ATOM    400 3HD2 LEU A  20      -6.218 -17.155  14.896  1.00  2.920          H  
ATOM    401  N   THR A  21     -10.225 -13.886  13.687  1.00  2.100          N  
ATOM    402  CA  THR A  21     -11.150 -12.860  14.146  1.00  2.910          C  
ATOM    403  C   THR A  21     -12.550 -13.455  14.315  1.00  2.910          C  
ATOM    404  O   THR A  21     -13.524 -12.741  14.603  1.00  3.410          O  
ATOM    405  CB  THR A  21     -11.220 -11.667  13.169  1.00  3.750          C  
ATOM    406  OG1 THR A  21     -11.711 -12.097  11.894  1.00  3.750          O  
ATOM    407  CG2 THR A  21      -9.822 -11.108  12.974  1.00  3.750          C  
ATOM    408  H   THR A  21     -10.401 -14.297  12.765  1.00  2.520          H  
ATOM    409  HA  THR A  21     -10.820 -12.495  15.117  1.00  3.490          H  
ATOM    410  HB  THR A  21     -11.874 -10.896  13.570  1.00  4.500          H  
ATOM    411  HG1 THR A  21     -12.645 -12.325  11.966  1.00  4.500          H  
ATOM    412 1HG2 THR A  21      -9.860 -10.269  12.285  1.00  4.500          H  
ATOM    413 2HG2 THR A  21      -9.427 -10.777  13.933  1.00  4.500          H  
ATOM    414 3HG2 THR A  21      -9.172 -11.882  12.563  1.00  4.500          H  
ATOM    415  N   ASN A  22     -12.691 -14.766  14.120  1.00  2.830          N  
ATOM    416  CA  ASN A  22     -14.019 -15.335  14.214  1.00  3.160          C  
ATOM    417  C   ASN A  22     -14.367 -15.695  15.620  1.00  2.870          C  
ATOM    418  O   ASN A  22     -14.168 -16.824  16.074  1.00  3.410          O  
ATOM    419  CB  ASN A  22     -14.212 -16.511  13.327  1.00  4.290          C  
ATOM    420  CG  ASN A  22     -14.164 -16.119  11.981  1.00  4.290          C  
ATOM    421  OD1 ASN A  22     -14.533 -15.016  11.559  1.00  4.290          O  
ATOM    422  ND2 ASN A  22     -13.721 -17.005  11.236  1.00  4.290          N  
ATOM    423  H   ASN A  22     -11.885 -15.373  13.936  1.00  3.400          H  
ATOM    424  HA  ASN A  22     -14.736 -14.579  13.902  1.00  3.790          H  
ATOM    425 1HB  ASN A  22     -13.428 -17.248  13.514  1.00  5.150          H  
ATOM    426 2HB  ASN A  22     -15.177 -16.978  13.534  1.00  5.150          H  
ATOM    427 1HD2 ASN A  22     -13.638 -16.824  10.267  1.00  5.150          H  
ATOM    428 2HD2 ASN A  22     -13.456 -17.884  11.617  1.00  5.150          H  
ATOM    429  N   LEU A  23     -14.912 -14.714  16.285  1.00  2.600          N  
ATOM    430  CA  LEU A  23     -15.307 -14.806  17.666  1.00  2.850          C  
ATOM    431  C   LEU A  23     -16.551 -15.674  17.753  1.00  2.770          C  
ATOM    432  O   LEU A  23     -17.195 -15.971  16.748  1.00  3.290          O  
ATOM    433  CB  LEU A  23     -15.593 -13.412  18.220  1.00  3.890          C  
ATOM    434  CG  LEU A  23     -14.434 -12.389  18.192  1.00  3.890          C  
ATOM    435  CD1 LEU A  23     -14.971 -11.060  18.697  1.00  3.890          C  
ATOM    436  CD2 LEU A  23     -13.253 -12.871  19.036  1.00  3.890          C  
ATOM    437  H   LEU A  23     -14.953 -13.821  15.789  1.00  3.120          H  
ATOM    438  HA  LEU A  23     -14.517 -15.290  18.237  1.00  3.420          H  
ATOM    439 1HB  LEU A  23     -16.385 -12.989  17.635  1.00  4.670          H  
ATOM    440 2HB  LEU A  23     -15.941 -13.500  19.246  1.00  4.670          H  
ATOM    441  HG  LEU A  23     -14.099 -12.245  17.165  1.00  4.670          H  
ATOM    442 1HD1 LEU A  23     -14.180 -10.313  18.663  1.00  4.670          H  
ATOM    443 2HD1 LEU A  23     -15.799 -10.739  18.061  1.00  4.670          H  
ATOM    444 3HD1 LEU A  23     -15.324 -11.169  19.722  1.00  4.670          H  
ATOM    445 1HD2 LEU A  23     -12.458 -12.125  18.999  1.00  4.670          H  
ATOM    446 2HD2 LEU A  23     -13.572 -13.009  20.070  1.00  4.670          H  
ATOM    447 3HD2 LEU A  23     -12.869 -13.810  18.645  1.00  4.670          H  
ATOM    448  N   ASN A  24     -16.934 -16.063  18.963  1.00  2.530          N  
ATOM    449  CA  ASN A  24     -18.104 -16.927  19.152  1.00  2.950          C  
ATOM    450  C   ASN A  24     -19.395 -16.326  18.593  1.00  2.580          C  
ATOM    451  O   ASN A  24     -20.357 -17.043  18.324  1.00  2.620          O  
ATOM    452  CB  ASN A  24     -18.281 -17.259  20.619  1.00  3.960          C  
ATOM    453  CG  ASN A  24     -17.241 -18.224  21.126  1.00  3.960          C  
ATOM    454  OD1 ASN A  24     -16.576 -18.927  20.356  1.00  3.960          O  
ATOM    455  ND2 ASN A  24     -17.083 -18.267  22.422  1.00  3.960          N  
ATOM    456  H   ASN A  24     -16.380 -15.795  19.763  1.00  3.040          H  
ATOM    457  HA  ASN A  24     -17.929 -17.856  18.605  1.00  3.540          H  
ATOM    458 1HB  ASN A  24     -18.231 -16.343  21.207  1.00  4.750          H  
ATOM    459 2HB  ASN A  24     -19.268 -17.694  20.774  1.00  4.750          H  
ATOM    460 1HD2 ASN A  24     -16.407 -18.887  22.822  1.00  4.750          H  
ATOM    461 2HD2 ASN A  24     -17.637 -17.684  23.016  1.00  4.750          H  
ATOM    462  N   ASN A  25     -19.438 -15.009  18.458  1.00  2.450          N  
ATOM    463  CA  ASN A  25     -20.591 -14.338  17.915  1.00  2.190          C  
ATOM    464  C   ASN A  25     -20.421 -13.978  16.425  1.00  1.650          C  
ATOM    465  O   ASN A  25     -21.211 -13.186  15.910  1.00  2.440          O  
ATOM    466  CB  ASN A  25     -20.910 -13.117  18.752  1.00  3.170          C  
ATOM    467  CG  ASN A  25     -19.800 -12.132  18.731  1.00  3.170          C  
ATOM    468  OD1 ASN A  25     -18.644 -12.521  18.525  1.00  3.170          O  
ATOM    469  ND2 ASN A  25     -20.105 -10.877  18.948  1.00  3.170          N  
ATOM    470  H   ASN A  25     -18.628 -14.453  18.708  1.00  2.940          H  
ATOM    471  HA  ASN A  25     -21.442 -15.016  17.979  1.00  2.630          H  
ATOM    472 1HB  ASN A  25     -21.816 -12.640  18.375  1.00  3.800          H  
ATOM    473 2HB  ASN A  25     -21.098 -13.420  19.782  1.00  3.800          H  
ATOM    474 1HD2 ASN A  25     -19.391 -10.179  18.950  1.00  3.800          H  
ATOM    475 2HD2 ASN A  25     -21.058 -10.617  19.113  1.00  3.800          H  
ATOM    476  N   ARG A  26     -19.420 -14.575  15.714  1.00  0.780          N  
ATOM    477  CA  ARG A  26     -19.205 -14.265  14.293  1.00  0.860          C  
ATOM    478  C   ARG A  26     -19.156 -15.493  13.364  1.00  0.740          C  
ATOM    479  O   ARG A  26     -18.502 -16.500  13.633  1.00  1.130          O  
ATOM    480  CB  ARG A  26     -17.885 -13.530  14.097  1.00  1.170          C  
ATOM    481  CG  ARG A  26     -17.684 -12.250  14.917  1.00  1.170          C  
ATOM    482  CD  ARG A  26     -18.605 -11.152  14.578  1.00  1.170          C  
ATOM    483  NE  ARG A  26     -18.451 -10.614  13.211  1.00  1.170          N  
ATOM    484  CZ  ARG A  26     -17.556  -9.658  12.856  1.00  1.170          C  
ATOM    485  NH1 ARG A  26     -16.713  -9.172  13.752  1.00  1.170          N  
ATOM    486  NH2 ARG A  26     -17.515  -9.187  11.620  1.00  1.170          N  
ATOM    487  H   ARG A  26     -18.786 -15.230  16.177  1.00  0.940          H  
ATOM    488  HA  ARG A  26     -20.026 -13.636  13.955  1.00  1.030          H  
ATOM    489 1HB  ARG A  26     -17.078 -14.205  14.356  1.00  1.410          H  
ATOM    490 2HB  ARG A  26     -17.769 -13.275  13.044  1.00  1.410          H  
ATOM    491 1HG  ARG A  26     -17.848 -12.484  15.959  1.00  1.410          H  
ATOM    492 2HG  ARG A  26     -16.658 -11.906  14.786  1.00  1.410          H  
ATOM    493 1HD  ARG A  26     -19.606 -11.531  14.677  1.00  1.410          H  
ATOM    494 2HD  ARG A  26     -18.480 -10.340  15.290  1.00  1.410          H  
ATOM    495  HE  ARG A  26     -19.087 -10.959  12.496  1.00  1.410          H  
ATOM    496 1HH1 ARG A  26     -16.723  -9.511  14.700  1.00  1.410          H  
ATOM    497 2HH1 ARG A  26     -16.049  -8.459  13.485  1.00  1.410          H  
ATOM    498 1HH2 ARG A  26     -18.159  -9.520  10.884  1.00  1.410          H  
ATOM    499 2HH2 ARG A  26     -16.849  -8.476  11.376  1.00  1.410          H  
ATOM    500  N   VAL A  27     -19.807 -15.335  12.219  1.00  0.370          N  
ATOM    501  CA  VAL A  27     -19.908 -16.331  11.134  1.00  0.370          C  
ATOM    502  C   VAL A  27     -19.155 -15.873   9.890  1.00  0.270          C  
ATOM    503  O   VAL A  27     -19.091 -14.677   9.636  1.00  0.310          O  
ATOM    504  CB  VAL A  27     -21.406 -16.578  10.812  1.00  0.520          C  
ATOM    505  CG1 VAL A  27     -21.613 -17.502   9.591  1.00  0.520          C  
ATOM    506  CG2 VAL A  27     -22.056 -17.211  12.022  1.00  0.520          C  
ATOM    507  H   VAL A  27     -20.318 -14.444  12.134  1.00  0.440          H  
ATOM    508  HA  VAL A  27     -19.466 -17.269  11.477  1.00  0.440          H  
ATOM    509  HB  VAL A  27     -21.877 -15.639  10.603  1.00  0.620          H  
ATOM    510 1HG1 VAL A  27     -22.679 -17.630   9.431  1.00  0.620          H  
ATOM    511 2HG1 VAL A  27     -21.176 -17.070   8.693  1.00  0.620          H  
ATOM    512 3HG1 VAL A  27     -21.163 -18.463   9.783  1.00  0.620          H  
ATOM    513 1HG2 VAL A  27     -23.104 -17.362  11.819  1.00  0.620          H  
ATOM    514 2HG2 VAL A  27     -21.580 -18.168  12.237  1.00  0.620          H  
ATOM    515 3HG2 VAL A  27     -21.951 -16.556  12.886  1.00  0.620          H  
ATOM    516  N   VAL A  28     -18.532 -16.800   9.161  1.00  0.240          N  
ATOM    517  CA  VAL A  28     -17.804 -16.443   7.941  1.00  0.190          C  
ATOM    518  C   VAL A  28     -18.557 -16.787   6.672  1.00  0.180          C  
ATOM    519  O   VAL A  28     -18.987 -17.925   6.488  1.00  0.180          O  
ATOM    520  CB  VAL A  28     -16.485 -17.193   7.847  1.00  0.290          C  
ATOM    521  CG1 VAL A  28     -15.719 -16.801   6.549  1.00  0.290          C  
ATOM    522  CG2 VAL A  28     -15.726 -16.915   8.999  1.00  0.290          C  
ATOM    523  H   VAL A  28     -18.601 -17.782   9.446  1.00  0.290          H  
ATOM    524  HA  VAL A  28     -17.611 -15.373   7.954  1.00  0.230          H  
ATOM    525  HB  VAL A  28     -16.684 -18.259   7.798  1.00  0.340          H  
ATOM    526 1HG1 VAL A  28     -14.780 -17.350   6.501  1.00  0.340          H  
ATOM    527 2HG1 VAL A  28     -16.289 -17.030   5.668  1.00  0.340          H  
ATOM    528 3HG1 VAL A  28     -15.514 -15.727   6.568  1.00  0.340          H  
ATOM    529 1HG2 VAL A  28     -14.812 -17.468   8.914  1.00  0.340          H  
ATOM    530 2HG2 VAL A  28     -15.523 -15.855   9.058  1.00  0.340          H  
ATOM    531 3HG2 VAL A  28     -16.264 -17.229   9.892  1.00  0.340          H  
ATOM    532  N   LEU A  29     -18.677 -15.823   5.771  1.00  0.170          N  
ATOM    533  CA  LEU A  29     -19.339 -16.053   4.498  1.00  0.180          C  
ATOM    534  C   LEU A  29     -18.261 -16.324   3.466  1.00  0.180          C  
ATOM    535  O   LEU A  29     -17.476 -15.433   3.135  1.00  0.180          O  
ATOM    536  CB  LEU A  29     -20.126 -14.815   4.043  1.00  0.250          C  
ATOM    537  CG  LEU A  29     -21.094 -14.209   5.058  1.00  0.250          C  
ATOM    538  CD1 LEU A  29     -21.810 -13.008   4.427  1.00  0.250          C  
ATOM    539  CD2 LEU A  29     -22.060 -15.227   5.541  1.00  0.250          C  
ATOM    540  H   LEU A  29     -18.287 -14.909   5.986  1.00  0.200          H  
ATOM    541  HA  LEU A  29     -19.982 -16.927   4.557  1.00  0.220          H  
ATOM    542 1HB  LEU A  29     -19.419 -14.041   3.762  1.00  0.300          H  
ATOM    543 2HB  LEU A  29     -20.700 -15.086   3.158  1.00  0.300          H  
ATOM    544  HG  LEU A  29     -20.523 -13.844   5.904  1.00  0.300          H  
ATOM    545 1HD1 LEU A  29     -22.473 -12.567   5.147  1.00  0.300          H  
ATOM    546 2HD1 LEU A  29     -21.084 -12.276   4.124  1.00  0.300          H  
ATOM    547 3HD1 LEU A  29     -22.388 -13.334   3.562  1.00  0.300          H  
ATOM    548 1HD2 LEU A  29     -22.694 -14.748   6.265  1.00  0.300          H  
ATOM    549 2HD2 LEU A  29     -22.653 -15.601   4.706  1.00  0.300          H  
ATOM    550 3HD2 LEU A  29     -21.538 -16.051   6.016  1.00  0.300          H  
ATOM    551  N   ILE A  30     -18.206 -17.546   2.960  1.00  0.210          N  
ATOM    552  CA  ILE A  30     -17.165 -17.920   2.013  1.00  0.240          C  
ATOM    553  C   ILE A  30     -17.695 -17.926   0.608  1.00  0.240          C  
ATOM    554  O   ILE A  30     -18.581 -18.719   0.268  1.00  0.260          O  
ATOM    555  CB  ILE A  30     -16.573 -19.312   2.325  1.00  0.320          C  
ATOM    556  CG1 ILE A  30     -15.976 -19.296   3.749  1.00  0.320          C  
ATOM    557  CG2 ILE A  30     -15.498 -19.687   1.245  1.00  0.320          C  
ATOM    558  CD1 ILE A  30     -15.540 -20.637   4.273  1.00  0.320          C  
ATOM    559  H   ILE A  30     -18.893 -18.230   3.270  1.00  0.250          H  
ATOM    560  HA  ILE A  30     -16.370 -17.188   2.046  1.00  0.290          H  
ATOM    561  HB  ILE A  30     -17.376 -20.055   2.317  1.00  0.390          H  
ATOM    562 1HG1 ILE A  30     -15.121 -18.614   3.766  1.00  0.390          H  
ATOM    563 2HG1 ILE A  30     -16.736 -18.922   4.432  1.00  0.390          H  
ATOM    564 1HG2 ILE A  30     -15.084 -20.666   1.448  1.00  0.390          H  
ATOM    565 2HG2 ILE A  30     -15.949 -19.706   0.251  1.00  0.390          H  
ATOM    566 3HG2 ILE A  30     -14.693 -18.942   1.261  1.00  0.390          H  
ATOM    567 1HD1 ILE A  30     -15.161 -20.513   5.269  1.00  0.390          H  
ATOM    568 2HD1 ILE A  30     -16.385 -21.314   4.290  1.00  0.390          H  
ATOM    569 3HD1 ILE A  30     -14.759 -21.055   3.652  1.00  0.390          H  
ATOM    570  N   VAL A  31     -17.139 -17.050  -0.221  1.00  0.260          N  
ATOM    571  CA  VAL A  31     -17.636 -16.945  -1.575  1.00  0.310          C  
ATOM    572  C   VAL A  31     -16.828 -17.757  -2.572  1.00  0.260          C  
ATOM    573  O   VAL A  31     -15.605 -17.650  -2.658  1.00  0.290          O  
ATOM    574  CB  VAL A  31     -17.675 -15.494  -2.024  1.00  0.410          C  
ATOM    575  CG1 VAL A  31     -18.209 -15.430  -3.509  1.00  0.410          C  
ATOM    576  CG2 VAL A  31     -18.526 -14.685  -1.013  1.00  0.410          C  
ATOM    577  H   VAL A  31     -16.400 -16.416   0.120  1.00  0.310          H  
ATOM    578  HA  VAL A  31     -18.654 -17.328  -1.591  1.00  0.370          H  
ATOM    579  HB  VAL A  31     -16.666 -15.095  -2.025  1.00  0.500          H  
ATOM    580 1HG1 VAL A  31     -18.236 -14.418  -3.853  1.00  0.500          H  
ATOM    581 2HG1 VAL A  31     -17.558 -15.991  -4.174  1.00  0.500          H  
ATOM    582 3HG1 VAL A  31     -19.210 -15.850  -3.559  1.00  0.500          H  
ATOM    583 1HG2 VAL A  31     -18.549 -13.658  -1.312  1.00  0.500          H  
ATOM    584 2HG2 VAL A  31     -19.527 -15.069  -0.979  1.00  0.500          H  
ATOM    585 3HG2 VAL A  31     -18.084 -14.757  -0.015  1.00  0.500          H  
ATOM    586  N   ILE A  32     -17.553 -18.553  -3.341  1.00  0.250          N  
ATOM    587  CA  ILE A  32     -17.054 -19.426  -4.376  1.00  0.250          C  
ATOM    588  C   ILE A  32     -17.536 -18.898  -5.734  1.00  0.250          C  
ATOM    589  O   ILE A  32     -18.725 -18.639  -5.938  1.00  0.300          O  
ATOM    590  CB  ILE A  32     -17.600 -20.846  -4.132  1.00  0.350          C  
ATOM    591  CG1 ILE A  32     -17.136 -21.336  -2.724  1.00  0.350          C  
ATOM    592  CG2 ILE A  32     -17.160 -21.796  -5.264  1.00  0.350          C  
ATOM    593  CD1 ILE A  32     -17.859 -22.566  -2.219  1.00  0.350          C  
ATOM    594  H   ILE A  32     -18.559 -18.587  -3.179  1.00  0.300          H  
ATOM    595  HA  ILE A  32     -15.966 -19.430  -4.355  1.00  0.300          H  
ATOM    596  HB  ILE A  32     -18.665 -20.808  -4.106  1.00  0.420          H  
ATOM    597 1HG1 ILE A  32     -16.070 -21.541  -2.756  1.00  0.420          H  
ATOM    598 2HG1 ILE A  32     -17.314 -20.546  -1.996  1.00  0.420          H  
ATOM    599 1HG2 ILE A  32     -17.562 -22.788  -5.095  1.00  0.420          H  
ATOM    600 2HG2 ILE A  32     -17.530 -21.430  -6.223  1.00  0.420          H  
ATOM    601 3HG2 ILE A  32     -16.072 -21.848  -5.293  1.00  0.420          H  
ATOM    602 1HD1 ILE A  32     -17.482 -22.822  -1.229  1.00  0.420          H  
ATOM    603 2HD1 ILE A  32     -18.930 -22.352  -2.153  1.00  0.420          H  
ATOM    604 3HD1 ILE A  32     -17.699 -23.403  -2.886  1.00  0.420          H  
ATOM    605  N   LYS A  33     -16.618 -18.720  -6.668  1.00  0.280          N  
ATOM    606  CA  LYS A  33     -16.990 -18.209  -7.981  1.00  0.280          C  
ATOM    607  C   LYS A  33     -16.441 -19.097  -9.087  1.00  0.350          C  
ATOM    608  O   LYS A  33     -15.298 -19.558  -9.009  1.00  0.430          O  
ATOM    609  CB  LYS A  33     -16.459 -16.771  -8.116  1.00  0.390          C  
ATOM    610  CG  LYS A  33     -16.679 -16.081  -9.478  1.00  0.390          C  
ATOM    611  CD  LYS A  33     -16.250 -14.582  -9.454  1.00  0.390          C  
ATOM    612  CE  LYS A  33     -14.711 -14.423  -9.330  1.00  0.390          C  
ATOM    613  NZ  LYS A  33     -14.259 -13.007  -9.492  1.00  0.390          N  
ATOM    614  H   LYS A  33     -15.656 -18.950  -6.467  1.00  0.340          H  
ATOM    615  HA  LYS A  33     -18.078 -18.203  -8.073  1.00  0.340          H  
ATOM    616 1HB  LYS A  33     -16.930 -16.149  -7.355  1.00  0.470          H  
ATOM    617 2HB  LYS A  33     -15.394 -16.783  -7.911  1.00  0.470          H  
ATOM    618 1HG  LYS A  33     -16.102 -16.597 -10.249  1.00  0.470          H  
ATOM    619 2HG  LYS A  33     -17.735 -16.144  -9.747  1.00  0.470          H  
ATOM    620 1HD  LYS A  33     -16.584 -14.097 -10.374  1.00  0.470          H  
ATOM    621 2HD  LYS A  33     -16.727 -14.081  -8.610  1.00  0.470          H  
ATOM    622 1HE  LYS A  33     -14.398 -14.760  -8.345  1.00  0.470          H  
ATOM    623 2HE  LYS A  33     -14.226 -15.038 -10.087  1.00  0.470          H  
ATOM    624 1HZ  LYS A  33     -13.252 -12.965  -9.394  1.00  0.470          H  
ATOM    625 2HZ  LYS A  33     -14.509 -12.661 -10.403  1.00  0.470          H  
ATOM    626 3HZ  LYS A  33     -14.690 -12.424  -8.782  1.00  0.470          H  
ATOM    627  N   SER A  34     -17.224 -19.272 -10.151  1.00  0.470          N  
ATOM    628  CA  SER A  34     -16.748 -20.000 -11.321  1.00  0.680          C  
ATOM    629  C   SER A  34     -17.317 -19.321 -12.565  1.00  1.040          C  
ATOM    630  O   SER A  34     -18.141 -18.405 -12.472  1.00  1.430          O  
ATOM    631  CB  SER A  34     -17.112 -21.474 -11.295  1.00  0.870          C  
ATOM    632  OG  SER A  34     -18.464 -21.685 -11.527  1.00  0.870          O  
ATOM    633  H   SER A  34     -18.181 -18.905 -10.133  1.00  0.560          H  
ATOM    634  HA  SER A  34     -15.661 -19.925 -11.363  1.00  0.820          H  
ATOM    635 1HB  SER A  34     -16.530 -21.996 -12.050  1.00  1.040          H  
ATOM    636 2HB  SER A  34     -16.839 -21.897 -10.328  1.00  1.040          H  
ATOM    637  HG  SER A  34     -18.921 -21.596 -10.662  1.00  1.040          H  
ATOM    638  N   LEU A  35     -16.945 -19.793 -13.748  1.00  1.120          N  
ATOM    639  CA  LEU A  35     -17.336 -19.095 -14.983  1.00  1.540          C  
ATOM    640  C   LEU A  35     -18.829 -18.934 -15.189  1.00  1.160          C  
ATOM    641  O   LEU A  35     -19.271 -17.957 -15.807  1.00  1.780          O  
ATOM    642  CB  LEU A  35     -16.774 -19.846 -16.198  1.00  1.990          C  
ATOM    643  CG  LEU A  35     -15.229 -19.840 -16.390  1.00  1.990          C  
ATOM    644  CD1 LEU A  35     -14.881 -20.784 -17.534  1.00  1.990          C  
ATOM    645  CD2 LEU A  35     -14.727 -18.425 -16.702  1.00  1.990          C  
ATOM    646  H   LEU A  35     -16.325 -20.588 -13.790  1.00  1.340          H  
ATOM    647  HA  LEU A  35     -16.917 -18.096 -14.942  1.00  1.850          H  
ATOM    648 1HB  LEU A  35     -17.095 -20.883 -16.133  1.00  2.390          H  
ATOM    649 2HB  LEU A  35     -17.220 -19.414 -17.094  1.00  2.390          H  
ATOM    650  HG  LEU A  35     -14.744 -20.204 -15.488  1.00  2.390          H  
ATOM    651 1HD1 LEU A  35     -13.800 -20.803 -17.676  1.00  2.390          H  
ATOM    652 2HD1 LEU A  35     -15.231 -21.790 -17.300  1.00  2.390          H  
ATOM    653 3HD1 LEU A  35     -15.359 -20.440 -18.451  1.00  2.390          H  
ATOM    654 1HD2 LEU A  35     -13.646 -18.452 -16.844  1.00  2.390          H  
ATOM    655 2HD2 LEU A  35     -15.203 -18.062 -17.613  1.00  2.390          H  
ATOM    656 3HD2 LEU A  35     -14.953 -17.749 -15.887  1.00  2.390          H  
ATOM    657  N   LYS A  36     -19.616 -19.884 -14.733  1.00  0.530          N  
ATOM    658  CA  LYS A  36     -21.040 -19.761 -14.943  1.00  0.790          C  
ATOM    659  C   LYS A  36     -21.841 -19.584 -13.663  1.00  0.700          C  
ATOM    660  O   LYS A  36     -23.067 -19.676 -13.718  1.00  0.990          O  
ATOM    661  CB  LYS A  36     -21.558 -20.991 -15.697  1.00  1.000          C  
ATOM    662  CG  LYS A  36     -20.916 -21.237 -17.084  1.00  1.000          C  
ATOM    663  CD  LYS A  36     -21.237 -20.127 -18.097  1.00  1.000          C  
ATOM    664  CE  LYS A  36     -20.679 -20.462 -19.477  1.00  1.000          C  
ATOM    665  NZ  LYS A  36     -20.958 -19.382 -20.475  1.00  1.000          N  
ATOM    666  H   LYS A  36     -19.234 -20.683 -14.241  1.00  0.640          H  
ATOM    667  HA  LYS A  36     -21.231 -18.875 -15.542  1.00  0.950          H  
ATOM    668 1HB  LYS A  36     -21.387 -21.879 -15.090  1.00  1.200          H  
ATOM    669 2HB  LYS A  36     -22.635 -20.899 -15.842  1.00  1.200          H  
ATOM    670 1HG  LYS A  36     -19.834 -21.302 -16.972  1.00  1.200          H  
ATOM    671 2HG  LYS A  36     -21.276 -22.186 -17.479  1.00  1.200          H  
ATOM    672 1HD  LYS A  36     -22.317 -19.991 -18.165  1.00  1.200          H  
ATOM    673 2HD  LYS A  36     -20.787 -19.189 -17.774  1.00  1.200          H  
ATOM    674 1HE  LYS A  36     -19.601 -20.599 -19.397  1.00  1.200          H  
ATOM    675 2HE  LYS A  36     -21.129 -21.390 -19.828  1.00  1.200          H  
ATOM    676 1HZ  LYS A  36     -20.571 -19.643 -21.372  1.00  1.200          H  
ATOM    677 2HZ  LYS A  36     -21.956 -19.253 -20.566  1.00  1.200          H  
ATOM    678 3HZ  LYS A  36     -20.534 -18.517 -20.165  1.00  1.200          H  
ATOM    679  N   ASN A  37     -21.191 -19.411 -12.507  1.00  0.460          N  
ATOM    680  CA  ASN A  37     -21.987 -19.352 -11.280  1.00  0.460          C  
ATOM    681  C   ASN A  37     -21.379 -18.740 -10.014  1.00  0.370          C  
ATOM    682  O   ASN A  37     -20.161 -18.564  -9.864  1.00  0.360          O  
ATOM    683  CB  ASN A  37     -22.467 -20.752 -10.965  1.00  0.640          C  
ATOM    684  CG  ASN A  37     -21.336 -21.717 -10.822  1.00  0.640          C  
ATOM    685  OD1 ASN A  37     -20.521 -21.675  -9.880  1.00  0.640          O  
ATOM    686  ND2 ASN A  37     -21.234 -22.610 -11.780  1.00  0.640          N  
ATOM    687  H   ASN A  37     -20.180 -19.245 -12.512  1.00  0.550          H  
ATOM    688  HA  ASN A  37     -22.864 -18.743 -11.505  1.00  0.550          H  
ATOM    689 1HB  ASN A  37     -23.016 -20.735 -10.026  1.00  0.770          H  
ATOM    690 2HB  ASN A  37     -23.147 -21.103 -11.726  1.00  0.770          H  
ATOM    691 1HD2 ASN A  37     -20.494 -23.285 -11.759  1.00  0.770          H  
ATOM    692 2HD2 ASN A  37     -21.876 -22.610 -12.549  1.00  0.770          H  
ATOM    693  N   ILE A  38     -22.291 -18.479  -9.068  1.00  0.370          N  
ATOM    694  CA  ILE A  38     -22.002 -17.962  -7.728  1.00  0.370          C  
ATOM    695  C   ILE A  38     -22.517 -18.897  -6.639  1.00  0.380          C  
ATOM    696  O   ILE A  38     -23.693 -19.288  -6.643  1.00  0.400          O  
ATOM    697  CB  ILE A  38     -22.652 -16.559  -7.537  1.00  0.520          C  
ATOM    698  CG1 ILE A  38     -22.131 -15.550  -8.622  1.00  0.520          C  
ATOM    699  CG2 ILE A  38     -22.437 -16.017  -6.096  1.00  0.520          C  
ATOM    700  CD1 ILE A  38     -20.638 -15.214  -8.564  1.00  0.520          C  
ATOM    701  H   ILE A  38     -23.266 -18.661  -9.308  1.00  0.440          H  
ATOM    702  HA  ILE A  38     -20.922 -17.887  -7.604  1.00  0.440          H  
ATOM    703  HB  ILE A  38     -23.723 -16.650  -7.706  1.00  0.620          H  
ATOM    704 1HG1 ILE A  38     -22.338 -15.971  -9.602  1.00  0.620          H  
ATOM    705 2HG1 ILE A  38     -22.691 -14.627  -8.529  1.00  0.620          H  
ATOM    706 1HG2 ILE A  38     -22.927 -15.058  -6.009  1.00  0.620          H  
ATOM    707 2HG2 ILE A  38     -22.865 -16.698  -5.366  1.00  0.620          H  
ATOM    708 3HG2 ILE A  38     -21.377 -15.902  -5.885  1.00  0.620          H  
ATOM    709 1HD1 ILE A  38     -20.403 -14.534  -9.362  1.00  0.620          H  
ATOM    710 2HD1 ILE A  38     -20.385 -14.749  -7.613  1.00  0.620          H  
ATOM    711 3HD1 ILE A  38     -20.044 -16.115  -8.693  1.00  0.620          H  
ATOM    712  N   SER A  39     -21.666 -19.202  -5.662  1.00  0.380          N  
ATOM    713  CA  SER A  39     -22.054 -20.057  -4.540  1.00  0.390          C  
ATOM    714  C   SER A  39     -21.439 -19.566  -3.240  1.00  0.370          C  
ATOM    715  O   SER A  39     -20.259 -19.224  -3.182  1.00  0.390          O  
ATOM    716  CB  SER A  39     -21.637 -21.489  -4.805  1.00  0.540          C  
ATOM    717  OG  SER A  39     -21.938 -22.308  -3.711  1.00  0.540          O  
ATOM    718  H   SER A  39     -20.697 -18.869  -5.723  1.00  0.460          H  
ATOM    719  HA  SER A  39     -23.135 -20.018  -4.424  1.00  0.470          H  
ATOM    720 1HB  SER A  39     -22.158 -21.856  -5.687  1.00  0.650          H  
ATOM    721 2HB  SER A  39     -20.580 -21.530  -5.020  1.00  0.650          H  
ATOM    722  HG  SER A  39     -21.551 -23.164  -3.908  1.00  0.650          H  
ATOM    723  N   VAL A  40     -22.256 -19.423  -2.201  1.00  0.340          N  
ATOM    724  CA  VAL A  40     -21.715 -18.937  -0.941  1.00  0.310          C  
ATOM    725  C   VAL A  40     -22.153 -19.787   0.228  1.00  0.260          C  
ATOM    726  O   VAL A  40     -23.328 -20.159   0.351  1.00  0.270          O  
ATOM    727  CB  VAL A  40     -22.168 -17.520  -0.657  1.00  0.450          C  
ATOM    728  CG1 VAL A  40     -21.493 -16.952   0.658  1.00  0.450          C  
ATOM    729  CG2 VAL A  40     -21.895 -16.678  -1.827  1.00  0.450          C  
ATOM    730  H   VAL A  40     -23.245 -19.677  -2.291  1.00  0.410          H  
ATOM    731  HA  VAL A  40     -20.630 -18.965  -0.994  1.00  0.370          H  
ATOM    732  HB  VAL A  40     -23.214 -17.551  -0.468  1.00  0.540          H  
ATOM    733 1HG1 VAL A  40     -21.841 -15.949   0.846  1.00  0.540          H  
ATOM    734 2HG1 VAL A  40     -21.727 -17.560   1.522  1.00  0.540          H  
ATOM    735 3HG1 VAL A  40     -20.419 -16.924   0.524  1.00  0.540          H  
ATOM    736 1HG2 VAL A  40     -22.246 -15.702  -1.593  1.00  0.540          H  
ATOM    737 2HG2 VAL A  40     -20.840 -16.665  -2.016  1.00  0.540          H  
ATOM    738 3HG2 VAL A  40     -22.410 -17.045  -2.706  1.00  0.540          H  
ATOM    739  N   GLN A  41     -21.209 -20.092   1.103  1.00  0.240          N  
ATOM    740  CA  GLN A  41     -21.558 -20.835   2.304  1.00  0.250          C  
ATOM    741  C   GLN A  41     -21.238 -20.024   3.556  1.00  0.250          C  
ATOM    742  O   GLN A  41     -20.219 -19.346   3.638  1.00  0.340          O  
ATOM    743  CB  GLN A  41     -20.833 -22.169   2.311  1.00  0.350          C  
ATOM    744  CG  GLN A  41     -21.209 -23.073   1.154  1.00  0.350          C  
ATOM    745  CD  GLN A  41     -20.475 -24.384   1.177  1.00  0.350          C  
ATOM    746  OE1 GLN A  41     -19.475 -24.541   1.893  1.00  0.350          O  
ATOM    747  NE2 GLN A  41     -20.961 -25.346   0.395  1.00  0.350          N  
ATOM    748  H   GLN A  41     -20.250 -19.769   0.917  1.00  0.290          H  
ATOM    749  HA  GLN A  41     -22.627 -21.028   2.309  1.00  0.300          H  
ATOM    750 1HB  GLN A  41     -19.758 -21.997   2.285  1.00  0.420          H  
ATOM    751 2HB  GLN A  41     -21.078 -22.692   3.229  1.00  0.420          H  
ATOM    752 1HG  GLN A  41     -22.274 -23.271   1.201  1.00  0.420          H  
ATOM    753 2HG  GLN A  41     -20.964 -22.567   0.219  1.00  0.420          H  
ATOM    754 1HE2 GLN A  41     -20.517 -26.244   0.367  1.00  0.420          H  
ATOM    755 2HE2 GLN A  41     -21.772 -25.172  -0.170  1.00  0.420          H  
ATOM    756  N   ALA A  42     -22.108 -20.097   4.541  1.00  0.200          N  
ATOM    757  CA  ALA A  42     -21.913 -19.410   5.802  1.00  0.190          C  
ATOM    758  C   ALA A  42     -21.522 -20.401   6.871  1.00  0.200          C  
ATOM    759  O   ALA A  42     -22.325 -21.270   7.239  1.00  0.260          O  
ATOM    760  CB  ALA A  42     -23.160 -18.691   6.180  1.00  0.270          C  
ATOM    761  H   ALA A  42     -22.946 -20.651   4.408  1.00  0.240          H  
ATOM    762  HA  ALA A  42     -21.109 -18.694   5.685  1.00  0.230          H  
ATOM    763 1HB  ALA A  42     -22.995 -18.167   7.107  1.00  0.320          H  
ATOM    764 2HB  ALA A  42     -23.417 -17.990   5.394  1.00  0.320          H  
ATOM    765 3HB  ALA A  42     -23.935 -19.416   6.294  1.00  0.320          H  
ATOM    766  N   TRP A  43     -20.294 -20.277   7.363  1.00  0.200          N  
ATOM    767  CA  TRP A  43     -19.754 -21.229   8.320  1.00  0.230          C  
ATOM    768  C   TRP A  43     -19.417 -20.687   9.693  1.00  0.250          C  
ATOM    769  O   TRP A  43     -18.853 -19.602   9.860  1.00  0.310          O  
ATOM    770  CB  TRP A  43     -18.469 -21.806   7.752  1.00  0.310          C  
ATOM    771  CG  TRP A  43     -18.640 -22.715   6.613  1.00  0.310          C  
ATOM    772  CD1 TRP A  43     -18.780 -22.393   5.306  1.00  0.310          C  
ATOM    773  CD2 TRP A  43     -18.644 -24.145   6.668  1.00  0.310          C  
ATOM    774  NE1 TRP A  43     -18.876 -23.534   4.559  1.00  0.310          N  
ATOM    775  CE2 TRP A  43     -18.799 -24.601   5.368  1.00  0.310          C  
ATOM    776  CE3 TRP A  43     -18.525 -25.064   7.698  1.00  0.310          C  
ATOM    777  CZ2 TRP A  43     -18.847 -25.941   5.065  1.00  0.310          C  
ATOM    778  CZ3 TRP A  43     -18.575 -26.413   7.395  1.00  0.310          C  
ATOM    779  CH2 TRP A  43     -18.734 -26.840   6.114  1.00  0.310          C  
ATOM    780  H   TRP A  43     -19.712 -19.509   7.020  1.00  0.240          H  
ATOM    781  HA  TRP A  43     -20.477 -22.028   8.453  1.00  0.280          H  
ATOM    782 1HB  TRP A  43     -17.858 -20.979   7.413  1.00  0.370          H  
ATOM    783 2HB  TRP A  43     -17.924 -22.323   8.536  1.00  0.370          H  
ATOM    784  HD1 TRP A  43     -18.809 -21.376   4.907  1.00  0.370          H  
ATOM    785  HE1 TRP A  43     -18.992 -23.618   3.535  1.00  0.370          H  
ATOM    786  HE3 TRP A  43     -18.397 -24.729   8.723  1.00  0.370          H  
ATOM    787  HZ2 TRP A  43     -18.971 -26.292   4.038  1.00  0.370          H  
ATOM    788  HZ3 TRP A  43     -18.486 -27.129   8.200  1.00  0.370          H  
ATOM    789  HH2 TRP A  43     -18.769 -27.908   5.912  1.00  0.370          H  
ATOM    790  N   ASP A  44     -19.708 -21.500  10.694  1.00  0.290          N  
ATOM    791  CA  ASP A  44     -19.333 -21.201  12.059  1.00  0.390          C  
ATOM    792  C   ASP A  44     -18.012 -21.902  12.364  1.00  0.460          C  
ATOM    793  O   ASP A  44     -17.977 -23.122  12.597  1.00  0.480          O  
ATOM    794  CB  ASP A  44     -20.435 -21.599  13.042  1.00  0.510          C  
ATOM    795  CG  ASP A  44     -20.113 -21.222  14.505  1.00  0.510          C  
ATOM    796  OD1 ASP A  44     -18.930 -20.997  14.822  1.00  0.510          O  
ATOM    797  OD2 ASP A  44     -21.040 -21.154  15.296  1.00  0.510          O  
ATOM    798  H   ASP A  44     -20.221 -22.362  10.485  1.00  0.350          H  
ATOM    799  HA  ASP A  44     -19.180 -20.124  12.154  1.00  0.470          H  
ATOM    800 1HB  ASP A  44     -21.354 -21.114  12.756  1.00  0.610          H  
ATOM    801 2HB  ASP A  44     -20.605 -22.677  12.980  1.00  0.610          H  
ATOM    802  N   PHE A  45     -16.922 -21.137  12.334  1.00  0.550          N  
ATOM    803  CA  PHE A  45     -15.566 -21.665  12.472  1.00  0.650          C  
ATOM    804  C   PHE A  45     -15.254 -22.195  13.868  1.00  0.720          C  
ATOM    805  O   PHE A  45     -14.206 -22.807  14.078  1.00  0.800          O  
ATOM    806  CB  PHE A  45     -14.514 -20.621  12.076  1.00  0.870          C  
ATOM    807  CG  PHE A  45     -14.293 -20.404  10.554  1.00  0.870          C  
ATOM    808  CD1 PHE A  45     -15.234 -20.714   9.575  1.00  0.870          C  
ATOM    809  CD2 PHE A  45     -13.078 -19.903  10.129  1.00  0.870          C  
ATOM    810  CE1 PHE A  45     -14.933 -20.510   8.241  1.00  0.870          C  
ATOM    811  CE2 PHE A  45     -12.781 -19.696   8.811  1.00  0.870          C  
ATOM    812  CZ  PHE A  45     -13.705 -19.999   7.863  1.00  0.870          C  
ATOM    813  H   PHE A  45     -17.045 -20.142  12.180  1.00  0.660          H  
ATOM    814  HA  PHE A  45     -15.463 -22.503  11.780  1.00  0.780          H  
ATOM    815 1HB  PHE A  45     -14.802 -19.663  12.509  1.00  1.040          H  
ATOM    816 2HB  PHE A  45     -13.560 -20.890  12.520  1.00  1.040          H  
ATOM    817  HD1 PHE A  45     -16.202 -21.114   9.843  1.00  1.040          H  
ATOM    818  HD2 PHE A  45     -12.352 -19.676  10.864  1.00  1.040          H  
ATOM    819  HE1 PHE A  45     -15.665 -20.753   7.486  1.00  1.040          H  
ATOM    820  HE2 PHE A  45     -11.809 -19.294   8.520  1.00  1.040          H  
ATOM    821  HZ  PHE A  45     -13.472 -19.837   6.810  1.00  1.040          H  
ATOM    822  N   SER A  46     -16.116 -21.914  14.851  1.00  0.760          N  
ATOM    823  CA  SER A  46     -15.859 -22.426  16.194  1.00  0.890          C  
ATOM    824  C   SER A  46     -16.358 -23.872  16.300  1.00  0.870          C  
ATOM    825  O   SER A  46     -16.079 -24.572  17.278  1.00  0.970          O  
ATOM    826  CB  SER A  46     -16.530 -21.562  17.256  1.00  1.190          C  
ATOM    827  OG  SER A  46     -17.926 -21.709  17.245  1.00  1.190          O  
ATOM    828  H   SER A  46     -16.996 -21.403  14.671  1.00  0.910          H  
ATOM    829  HA  SER A  46     -14.784 -22.420  16.372  1.00  1.070          H  
ATOM    830 1HB  SER A  46     -16.145 -21.839  18.236  1.00  1.430          H  
ATOM    831 2HB  SER A  46     -16.274 -20.514  17.091  1.00  1.430          H  
ATOM    832  HG  SER A  46     -18.265 -21.235  16.453  1.00  1.430          H  
ATOM    833  N   LYS A  47     -17.125 -24.307  15.286  1.00  0.790          N  
ATOM    834  CA  LYS A  47     -17.751 -25.612  15.250  1.00  0.850          C  
ATOM    835  C   LYS A  47     -17.358 -26.357  13.984  1.00  0.760          C  
ATOM    836  O   LYS A  47     -17.395 -27.589  13.945  1.00  0.860          O  
ATOM    837  CB  LYS A  47     -19.265 -25.442  15.271  1.00  1.170          C  
ATOM    838  CG  LYS A  47     -19.807 -24.771  16.498  1.00  1.170          C  
ATOM    839  CD  LYS A  47     -21.307 -24.592  16.398  1.00  1.170          C  
ATOM    840  CE  LYS A  47     -21.836 -23.838  17.600  1.00  1.170          C  
ATOM    841  NZ  LYS A  47     -23.287 -23.564  17.487  1.00  1.170          N  
ATOM    842  H   LYS A  47     -17.292 -23.711  14.478  1.00  0.950          H  
ATOM    843  HA  LYS A  47     -17.421 -26.193  16.111  1.00  1.020          H  
ATOM    844 1HB  LYS A  47     -19.574 -24.860  14.400  1.00  1.400          H  
ATOM    845 2HB  LYS A  47     -19.733 -26.413  15.210  1.00  1.400          H  
ATOM    846 1HG  LYS A  47     -19.558 -25.359  17.380  1.00  1.400          H  
ATOM    847 2HG  LYS A  47     -19.352 -23.788  16.599  1.00  1.400          H  
ATOM    848 1HD  LYS A  47     -21.542 -24.020  15.495  1.00  1.400          H  
ATOM    849 2HD  LYS A  47     -21.794 -25.564  16.334  1.00  1.400          H  
ATOM    850 1HE  LYS A  47     -21.655 -24.425  18.498  1.00  1.400          H  
ATOM    851 2HE  LYS A  47     -21.303 -22.887  17.683  1.00  1.400          H  
ATOM    852 1HZ  LYS A  47     -23.597 -23.056  18.301  1.00  1.400          H  
ATOM    853 2HZ  LYS A  47     -23.456 -23.004  16.657  1.00  1.400          H  
ATOM    854 3HZ  LYS A  47     -23.794 -24.431  17.417  1.00  1.400          H  
ATOM    855  N   ASN A  48     -16.993 -25.585  12.948  1.00  0.630          N  
ATOM    856  CA  ASN A  48     -16.750 -26.058  11.591  1.00  0.620          C  
ATOM    857  C   ASN A  48     -18.024 -26.687  11.036  1.00  0.640          C  
ATOM    858  O   ASN A  48     -18.038 -27.775  10.458  1.00  0.740          O  
ATOM    859  CB  ASN A  48     -15.533 -26.950  11.545  1.00  0.870          C  
ATOM    860  CG  ASN A  48     -14.287 -26.154  11.935  1.00  0.870          C  
ATOM    861  OD1 ASN A  48     -14.022 -25.053  11.396  1.00  0.870          O  
ATOM    862  ND2 ASN A  48     -13.538 -26.687  12.865  1.00  0.870          N  
ATOM    863  H   ASN A  48     -16.982 -24.580  13.079  1.00  0.760          H  
ATOM    864  HA  ASN A  48     -16.538 -25.188  10.966  1.00  0.740          H  
ATOM    865 1HB  ASN A  48     -15.646 -27.799  12.214  1.00  1.050          H  
ATOM    866 2HB  ASN A  48     -15.405 -27.341  10.537  1.00  1.050          H  
ATOM    867 1HD2 ASN A  48     -12.709 -26.227  13.182  1.00  1.050          H  
ATOM    868 2HD2 ASN A  48     -13.800 -27.562  13.270  1.00  1.050          H  
ATOM    869  N   VAL A  49     -19.105 -25.935  11.252  1.00  0.570          N  
ATOM    870  CA  VAL A  49     -20.468 -26.255  10.831  1.00  0.610          C  
ATOM    871  C   VAL A  49     -21.062 -25.213   9.889  1.00  0.470          C  
ATOM    872  O   VAL A  49     -20.984 -24.007  10.141  1.00  0.380          O  
ATOM    873  CB  VAL A  49     -21.368 -26.422  12.074  1.00  0.840          C  
ATOM    874  CG1 VAL A  49     -22.832 -26.643  11.686  1.00  0.840          C  
ATOM    875  CG2 VAL A  49     -20.872 -27.628  12.859  1.00  0.840          C  
ATOM    876  H   VAL A  49     -18.913 -25.056  11.742  1.00  0.680          H  
ATOM    877  HA  VAL A  49     -20.442 -27.209  10.303  1.00  0.730          H  
ATOM    878  HB  VAL A  49     -21.310 -25.525  12.687  1.00  1.010          H  
ATOM    879 1HG1 VAL A  49     -23.428 -26.767  12.589  1.00  1.010          H  
ATOM    880 2HG1 VAL A  49     -23.216 -25.787  11.131  1.00  1.010          H  
ATOM    881 3HG1 VAL A  49     -22.921 -27.537  11.070  1.00  1.010          H  
ATOM    882 1HG2 VAL A  49     -21.479 -27.763  13.750  1.00  1.010          H  
ATOM    883 2HG2 VAL A  49     -20.938 -28.517  12.235  1.00  1.010          H  
ATOM    884 3HG2 VAL A  49     -19.846 -27.486  13.146  1.00  1.010          H  
ATOM    885  N   VAL A  50     -21.638 -25.677   8.782  1.00  0.530          N  
ATOM    886  CA  VAL A  50     -22.256 -24.744   7.852  1.00  0.450          C  
ATOM    887  C   VAL A  50     -23.639 -24.433   8.393  1.00  0.370          C  
ATOM    888  O   VAL A  50     -24.379 -25.335   8.790  1.00  0.500          O  
ATOM    889  CB  VAL A  50     -22.315 -25.321   6.419  1.00  0.660          C  
ATOM    890  CG1 VAL A  50     -23.276 -26.493   6.329  1.00  0.660          C  
ATOM    891  CG2 VAL A  50     -22.669 -24.201   5.423  1.00  0.660          C  
ATOM    892  H   VAL A  50     -21.654 -26.673   8.612  1.00  0.640          H  
ATOM    893  HA  VAL A  50     -21.676 -23.827   7.819  1.00  0.540          H  
ATOM    894  HB  VAL A  50     -21.357 -25.704   6.180  1.00  0.790          H  
ATOM    895 1HG1 VAL A  50     -23.252 -26.895   5.318  1.00  0.790          H  
ATOM    896 2HG1 VAL A  50     -22.979 -27.268   7.029  1.00  0.790          H  
ATOM    897 3HG1 VAL A  50     -24.291 -26.177   6.552  1.00  0.790          H  
ATOM    898 1HG2 VAL A  50     -22.668 -24.598   4.412  1.00  0.790          H  
ATOM    899 2HG2 VAL A  50     -23.654 -23.796   5.646  1.00  0.790          H  
ATOM    900 3HG2 VAL A  50     -21.926 -23.402   5.499  1.00  0.790          H  
ATOM    901  N   LEU A  51     -23.984 -23.165   8.411  1.00  0.260          N  
ATOM    902  CA  LEU A  51     -25.266 -22.741   8.927  1.00  0.290          C  
ATOM    903  C   LEU A  51     -26.233 -22.466   7.796  1.00  0.290          C  
ATOM    904  O   LEU A  51     -27.412 -22.811   7.860  1.00  0.350          O  
ATOM    905  CB  LEU A  51     -25.069 -21.453   9.722  1.00  0.390          C  
ATOM    906  CG  LEU A  51     -24.091 -21.515  10.901  1.00  0.390          C  
ATOM    907  CD1 LEU A  51     -24.011 -20.142  11.474  1.00  0.390          C  
ATOM    908  CD2 LEU A  51     -24.526 -22.545  11.941  1.00  0.390          C  
ATOM    909  H   LEU A  51     -23.319 -22.490   8.050  1.00  0.310          H  
ATOM    910  HA  LEU A  51     -25.683 -23.528   9.548  1.00  0.350          H  
ATOM    911 1HB  LEU A  51     -24.706 -20.684   9.039  1.00  0.470          H  
ATOM    912 2HB  LEU A  51     -26.027 -21.139  10.106  1.00  0.470          H  
ATOM    913  HG  LEU A  51     -23.094 -21.785  10.535  1.00  0.470          H  
ATOM    914 1HD1 LEU A  51     -23.312 -20.118  12.298  1.00  0.470          H  
ATOM    915 2HD1 LEU A  51     -23.684 -19.453  10.702  1.00  0.470          H  
ATOM    916 3HD1 LEU A  51     -24.987 -19.856  11.831  1.00  0.470          H  
ATOM    917 1HD2 LEU A  51     -23.807 -22.548  12.762  1.00  0.470          H  
ATOM    918 2HD2 LEU A  51     -25.513 -22.288  12.322  1.00  0.470          H  
ATOM    919 3HD2 LEU A  51     -24.555 -23.537  11.496  1.00  0.470          H  
ATOM    920  N   THR A  52     -25.717 -21.807   6.774  1.00  0.280          N  
ATOM    921  CA  THR A  52     -26.482 -21.383   5.602  1.00  0.390          C  
ATOM    922  C   THR A  52     -25.716 -21.584   4.320  1.00  0.350          C  
ATOM    923  O   THR A  52     -24.491 -21.497   4.309  1.00  0.480          O  
ATOM    924  CB  THR A  52     -26.936 -19.905   5.756  1.00  0.500          C  
ATOM    925  OG1 THR A  52     -27.904 -19.843   6.792  1.00  0.500          O  
ATOM    926  CG2 THR A  52     -27.488 -19.270   4.471  1.00  0.500          C  
ATOM    927  H   THR A  52     -24.721 -21.587   6.830  1.00  0.340          H  
ATOM    928  HA  THR A  52     -27.382 -21.997   5.543  1.00  0.470          H  
ATOM    929  HB  THR A  52     -26.102 -19.324   6.054  1.00  0.600          H  
ATOM    930  HG1 THR A  52     -27.491 -20.104   7.619  1.00  0.600          H  
ATOM    931 1HG2 THR A  52     -27.774 -18.242   4.677  1.00  0.600          H  
ATOM    932 2HG2 THR A  52     -26.735 -19.257   3.688  1.00  0.600          H  
ATOM    933 3HG2 THR A  52     -28.356 -19.825   4.131  1.00  0.600          H  
ATOM    934  N   SER A  53     -26.435 -21.790   3.231  1.00  0.290          N  
ATOM    935  CA  SER A  53     -25.819 -21.806   1.921  1.00  0.360          C  
ATOM    936  C   SER A  53     -26.812 -21.280   0.899  1.00  0.360          C  
ATOM    937  O   SER A  53     -28.028 -21.399   1.080  1.00  0.510          O  
ATOM    938  CB  SER A  53     -25.357 -23.206   1.562  1.00  0.480          C  
ATOM    939  OG  SER A  53     -26.441 -24.087   1.450  1.00  0.480          O  
ATOM    940  H   SER A  53     -27.436 -21.908   3.303  1.00  0.350          H  
ATOM    941  HA  SER A  53     -24.959 -21.142   1.926  1.00  0.430          H  
ATOM    942 1HB  SER A  53     -24.815 -23.169   0.616  1.00  0.570          H  
ATOM    943 2HB  SER A  53     -24.663 -23.566   2.323  1.00  0.570          H  
ATOM    944  HG  SER A  53     -26.069 -24.934   1.196  1.00  0.570          H  
ATOM    945  N   SER A  54     -26.281 -20.720  -0.185  1.00  0.260          N  
ATOM    946  CA  SER A  54     -27.093 -20.198  -1.283  1.00  0.300          C  
ATOM    947  C   SER A  54     -26.296 -20.177  -2.581  1.00  0.270          C  
ATOM    948  O   SER A  54     -25.084 -19.935  -2.567  1.00  0.290          O  
ATOM    949  CB  SER A  54     -27.548 -18.801  -0.974  1.00  0.400          C  
ATOM    950  OG  SER A  54     -28.350 -18.311  -1.989  1.00  0.400          O  
ATOM    951  H   SER A  54     -25.261 -20.628  -0.217  1.00  0.310          H  
ATOM    952  HA  SER A  54     -27.963 -20.845  -1.418  1.00  0.360          H  
ATOM    953 1HB  SER A  54     -28.078 -18.757  -0.020  1.00  0.480          H  
ATOM    954 2HB  SER A  54     -26.672 -18.193  -0.897  1.00  0.480          H  
ATOM    955  HG  SER A  54     -29.281 -18.491  -1.695  1.00  0.480          H  
ATOM    956  N   SER A  55     -26.957 -20.461  -3.697  1.00  0.300          N  
ATOM    957  CA  SER A  55     -26.277 -20.457  -4.989  1.00  0.280          C  
ATOM    958  C   SER A  55     -27.169 -20.202  -6.180  1.00  0.340          C  
ATOM    959  O   SER A  55     -28.340 -20.606  -6.207  1.00  0.420          O  
ATOM    960  CB  SER A  55     -25.567 -21.759  -5.241  1.00  0.400          C  
ATOM    961  OG  SER A  55     -24.988 -21.728  -6.523  1.00  0.400          O  
ATOM    962  H   SER A  55     -27.946 -20.671  -3.641  1.00  0.360          H  
ATOM    963  HA  SER A  55     -25.534 -19.659  -4.968  1.00  0.340          H  
ATOM    964 1HB  SER A  55     -24.799 -21.920  -4.487  1.00  0.480          H  
ATOM    965 2HB  SER A  55     -26.275 -22.577  -5.174  1.00  0.480          H  
ATOM    966  HG  SER A  55     -24.245 -21.083  -6.464  1.00  0.480          H  
ATOM    967  N   SER A  56     -26.585 -19.567  -7.193  1.00  0.360          N  
ATOM    968  CA  SER A  56     -27.261 -19.275  -8.449  1.00  0.450          C  
ATOM    969  C   SER A  56     -27.667 -20.551  -9.183  1.00  0.450          C  
ATOM    970  O   SER A  56     -28.580 -20.545 -10.012  1.00  0.620          O  
ATOM    971  CB  SER A  56     -26.356 -18.411  -9.322  1.00  0.590          C  
ATOM    972  OG  SER A  56     -25.208 -19.116  -9.748  1.00  0.590          O  
ATOM    973  H   SER A  56     -25.602 -19.298  -7.085  1.00  0.430          H  
ATOM    974  HA  SER A  56     -28.167 -18.723  -8.219  1.00  0.540          H  
ATOM    975 1HB  SER A  56     -26.911 -18.051 -10.189  1.00  0.710          H  
ATOM    976 2HB  SER A  56     -26.049 -17.539  -8.749  1.00  0.710          H  
ATOM    977  HG  SER A  56     -25.452 -19.538 -10.586  1.00  0.710          H  
ATOM    978  N   LEU A  57     -27.023 -21.666  -8.835  1.00  0.390          N  
ATOM    979  CA  LEU A  57     -27.304 -22.957  -9.439  1.00  0.480          C  
ATOM    980  C   LEU A  57     -28.498 -23.647  -8.804  1.00  0.550          C  
ATOM    981  O   LEU A  57     -29.000 -24.635  -9.334  1.00  0.670          O  
ATOM    982  CB  LEU A  57     -26.098 -23.889  -9.282  1.00  0.640          C  
ATOM    983  CG  LEU A  57     -24.799 -23.494  -9.992  1.00  0.640          C  
ATOM    984  CD1 LEU A  57     -23.706 -24.461  -9.569  1.00  0.640          C  
ATOM    985  CD2 LEU A  57     -24.988 -23.544 -11.508  1.00  0.640          C  
ATOM    986  H   LEU A  57     -26.296 -21.603  -8.123  1.00  0.470          H  
ATOM    987  HA  LEU A  57     -27.533 -22.805 -10.489  1.00  0.580          H  
ATOM    988 1HB  LEU A  57     -25.875 -23.964  -8.218  1.00  0.760          H  
ATOM    989 2HB  LEU A  57     -26.384 -24.878  -9.637  1.00  0.760          H  
ATOM    990  HG  LEU A  57     -24.510 -22.497  -9.691  1.00  0.760          H  
ATOM    991 1HD1 LEU A  57     -22.772 -24.198 -10.049  1.00  0.760          H  
ATOM    992 2HD1 LEU A  57     -23.578 -24.411  -8.487  1.00  0.760          H  
ATOM    993 3HD1 LEU A  57     -23.983 -25.473  -9.855  1.00  0.760          H  
ATOM    994 1HD2 LEU A  57     -24.059 -23.280 -12.000  1.00  0.760          H  
ATOM    995 2HD2 LEU A  57     -25.275 -24.554 -11.806  1.00  0.760          H  
ATOM    996 3HD2 LEU A  57     -25.757 -22.845 -11.819  1.00  0.760          H  
ATOM    997  N   GLN A  58     -28.943 -23.160  -7.657  1.00  0.740          N  
ATOM    998  CA  GLN A  58     -30.039 -23.800  -6.954  1.00  0.920          C  
ATOM    999  C   GLN A  58     -31.312 -22.979  -7.061  1.00  0.980          C  
ATOM   1000  O   GLN A  58     -32.423 -23.506  -7.099  1.00  1.540          O  
ATOM   1001  CB  GLN A  58     -29.661 -23.958  -5.488  1.00  1.220          C  
ATOM   1002  CG  GLN A  58     -28.472 -24.871  -5.244  1.00  1.220          C  
ATOM   1003  CD  GLN A  58     -28.084 -24.875  -3.793  1.00  1.220          C  
ATOM   1004  OE1 GLN A  58     -28.437 -23.931  -3.081  1.00  1.220          O  
ATOM   1005  NE2 GLN A  58     -27.376 -25.903  -3.347  1.00  1.220          N  
ATOM   1006  H   GLN A  58     -28.527 -22.319  -7.262  1.00  0.890          H  
ATOM   1007  HA  GLN A  58     -30.222 -24.779  -7.393  1.00  1.100          H  
ATOM   1008 1HB  GLN A  58     -29.423 -22.974  -5.079  1.00  1.460          H  
ATOM   1009 2HB  GLN A  58     -30.512 -24.347  -4.933  1.00  1.460          H  
ATOM   1010 1HG  GLN A  58     -28.740 -25.885  -5.537  1.00  1.460          H  
ATOM   1011 2HG  GLN A  58     -27.625 -24.523  -5.832  1.00  1.460          H  
ATOM   1012 1HE2 GLN A  58     -27.100 -25.943  -2.385  1.00  1.460          H  
ATOM   1013 2HE2 GLN A  58     -27.117 -26.643  -3.969  1.00  1.460          H  
ATOM   1014  N   LEU A  59     -31.132 -21.677  -7.154  1.00  1.040          N  
ATOM   1015  CA  LEU A  59     -32.215 -20.714  -7.115  1.00  1.340          C  
ATOM   1016  C   LEU A  59     -32.946 -20.364  -8.404  1.00  0.970          C  
ATOM   1017  O   LEU A  59     -33.795 -19.494  -8.376  1.00  1.370          O  
ATOM   1018  CB  LEU A  59     -31.663 -19.405  -6.536  1.00  1.760          C  
ATOM   1019  CG  LEU A  59     -31.178 -19.374  -5.077  1.00  1.760          C  
ATOM   1020  CD1 LEU A  59     -30.500 -18.006  -4.823  1.00  1.760          C  
ATOM   1021  CD2 LEU A  59     -32.348 -19.568  -4.123  1.00  1.760          C  
ATOM   1022  H   LEU A  59     -30.175 -21.323  -7.135  1.00  1.250          H  
ATOM   1023  HA  LEU A  59     -32.964 -21.116  -6.440  1.00  1.610          H  
ATOM   1024 1HB  LEU A  59     -30.795 -19.165  -7.107  1.00  2.110          H  
ATOM   1025 2HB  LEU A  59     -32.403 -18.626  -6.666  1.00  2.110          H  
ATOM   1026  HG  LEU A  59     -30.447 -20.163  -4.914  1.00  2.110          H  
ATOM   1027 1HD1 LEU A  59     -30.140 -17.965  -3.803  1.00  2.110          H  
ATOM   1028 2HD1 LEU A  59     -29.664 -17.890  -5.504  1.00  2.110          H  
ATOM   1029 3HD1 LEU A  59     -31.216 -17.201  -4.985  1.00  2.110          H  
ATOM   1030 1HD2 LEU A  59     -31.978 -19.528  -3.096  1.00  2.110          H  
ATOM   1031 2HD2 LEU A  59     -33.079 -18.772  -4.272  1.00  2.110          H  
ATOM   1032 3HD2 LEU A  59     -32.821 -20.528  -4.289  1.00  2.110          H  
ATOM   1033  N   LYS A  60     -32.653 -20.956  -9.533  1.00  1.290          N  
ATOM   1034  CA  LYS A  60     -33.386 -20.524 -10.743  1.00  1.810          C  
ATOM   1035  C   LYS A  60     -33.149 -19.044 -11.051  1.00  1.520          C  
ATOM   1036  O   LYS A  60     -34.081 -18.254 -11.284  1.00  1.790          O  
ATOM   1037  CB  LYS A  60     -34.895 -20.818 -10.648  1.00  2.330          C  
ATOM   1038  CG  LYS A  60     -35.237 -22.287 -10.453  1.00  2.330          C  
ATOM   1039  CD  LYS A  60     -36.745 -22.499 -10.410  1.00  2.330          C  
ATOM   1040  CE  LYS A  60     -37.101 -23.960 -10.165  1.00  2.330          C  
ATOM   1041  NZ  LYS A  60     -38.577 -24.167 -10.075  1.00  2.330          N  
ATOM   1042  H   LYS A  60     -31.952 -21.687  -9.558  1.00  1.550          H  
ATOM   1043  HA  LYS A  60     -32.996 -21.089 -11.589  1.00  2.170          H  
ATOM   1044 1HB  LYS A  60     -35.381 -20.246  -9.872  1.00  2.790          H  
ATOM   1045 2HB  LYS A  60     -35.360 -20.515 -11.584  1.00  2.790          H  
ATOM   1046 1HG  LYS A  60     -34.811 -22.870 -11.269  1.00  2.790          H  
ATOM   1047 2HG  LYS A  60     -34.799 -22.634  -9.515  1.00  2.790          H  
ATOM   1048 1HD  LYS A  60     -37.169 -21.889  -9.610  1.00  2.790          H  
ATOM   1049 2HD  LYS A  60     -37.181 -22.179 -11.355  1.00  2.790          H  
ATOM   1050 1HE  LYS A  60     -36.709 -24.564 -10.981  1.00  2.790          H  
ATOM   1051 2HE  LYS A  60     -36.641 -24.286  -9.231  1.00  2.790          H  
ATOM   1052 1HZ  LYS A  60     -38.772 -25.145  -9.912  1.00  2.790          H  
ATOM   1053 2HZ  LYS A  60     -38.951 -23.619  -9.312  1.00  2.790          H  
ATOM   1054 3HZ  LYS A  60     -39.013 -23.878 -10.940  1.00  2.790          H  
ATOM   1055  N   LEU A  61     -31.869 -18.681 -11.052  1.00  1.070          N  
ATOM   1056  CA  LEU A  61     -31.528 -17.328 -11.399  1.00  0.770          C  
ATOM   1057  C   LEU A  61     -31.097 -17.331 -12.854  1.00  0.890          C  
ATOM   1058  O   LEU A  61     -30.157 -18.025 -13.245  1.00  1.290          O  
ATOM   1059  CB  LEU A  61     -30.408 -16.758 -10.535  1.00  1.200          C  
ATOM   1060  CG  LEU A  61     -30.558 -16.879  -9.031  1.00  1.200          C  
ATOM   1061  CD1 LEU A  61     -29.409 -16.156  -8.390  1.00  1.200          C  
ATOM   1062  CD2 LEU A  61     -31.888 -16.344  -8.535  1.00  1.200          C  
ATOM   1063  H   LEU A  61     -31.149 -19.359 -10.837  1.00  1.280          H  
ATOM   1064  HA  LEU A  61     -32.407 -16.692 -11.312  1.00  0.920          H  
ATOM   1065 1HB  LEU A  61     -29.470 -17.233 -10.822  1.00  1.440          H  
ATOM   1066 2HB  LEU A  61     -30.340 -15.701 -10.750  1.00  1.440          H  
ATOM   1067  HG  LEU A  61     -30.479 -17.907  -8.778  1.00  1.440          H  
ATOM   1068 1HD1 LEU A  61     -29.467 -16.255  -7.309  1.00  1.440          H  
ATOM   1069 2HD1 LEU A  61     -28.477 -16.549  -8.739  1.00  1.440          H  
ATOM   1070 3HD1 LEU A  61     -29.464 -15.126  -8.656  1.00  1.440          H  
ATOM   1071 1HD2 LEU A  61     -31.944 -16.453  -7.457  1.00  1.440          H  
ATOM   1072 2HD2 LEU A  61     -31.974 -15.318  -8.785  1.00  1.440          H  
ATOM   1073 3HD2 LEU A  61     -32.714 -16.896  -8.986  1.00  1.440          H  
ATOM   1074  N   LYS A  62     -31.835 -16.589 -13.667  1.00  0.870          N  
ATOM   1075  CA  LYS A  62     -31.608 -16.493 -15.107  1.00  0.950          C  
ATOM   1076  C   LYS A  62     -31.334 -15.042 -15.478  1.00  0.880          C  
ATOM   1077  O   LYS A  62     -32.260 -14.225 -15.647  1.00  1.490          O  
ATOM   1078  CB  LYS A  62     -32.826 -17.021 -15.871  1.00  1.300          C  
ATOM   1079  CG  LYS A  62     -33.244 -18.469 -15.522  1.00  1.300          C  
ATOM   1080  CD  LYS A  62     -32.212 -19.509 -15.975  1.00  1.300          C  
ATOM   1081  CE  LYS A  62     -32.700 -20.928 -15.697  1.00  1.300          C  
ATOM   1082  NZ  LYS A  62     -31.698 -21.960 -16.114  1.00  1.300          N  
ATOM   1083  H   LYS A  62     -32.596 -16.061 -13.261  1.00  1.040          H  
ATOM   1084  HA  LYS A  62     -30.724 -17.072 -15.372  1.00  1.140          H  
ATOM   1085 1HB  LYS A  62     -33.682 -16.376 -15.673  1.00  1.560          H  
ATOM   1086 2HB  LYS A  62     -32.627 -16.977 -16.942  1.00  1.560          H  
ATOM   1087 1HG  LYS A  62     -33.381 -18.556 -14.441  1.00  1.560          H  
ATOM   1088 2HG  LYS A  62     -34.196 -18.687 -16.002  1.00  1.560          H  
ATOM   1089 1HD  LYS A  62     -32.018 -19.396 -17.042  1.00  1.560          H  
ATOM   1090 2HD  LYS A  62     -31.279 -19.359 -15.433  1.00  1.560          H  
ATOM   1091 1HE  LYS A  62     -32.891 -21.031 -14.628  1.00  1.560          H  
ATOM   1092 2HE  LYS A  62     -33.629 -21.098 -16.240  1.00  1.560          H  
ATOM   1093 1HZ  LYS A  62     -32.058 -22.883 -15.912  1.00  1.560          H  
ATOM   1094 2HZ  LYS A  62     -31.522 -21.880 -17.106  1.00  1.560          H  
ATOM   1095 3HZ  LYS A  62     -30.834 -21.818 -15.608  1.00  1.560          H  
ATOM   1096  N   ASN A  63     -30.068 -14.713 -15.509  1.00  1.000          N  
ATOM   1097  CA  ASN A  63     -29.638 -13.345 -15.671  1.00  1.090          C  
ATOM   1098  C   ASN A  63     -28.136 -13.319 -15.850  1.00  0.730          C  
ATOM   1099  O   ASN A  63     -27.491 -14.370 -15.901  1.00  0.870          O  
ATOM   1100  CB  ASN A  63     -30.072 -12.507 -14.466  1.00  1.490          C  
ATOM   1101  CG  ASN A  63     -30.411 -11.087 -14.824  1.00  1.490          C  
ATOM   1102  OD1 ASN A  63     -29.694 -10.469 -15.624  1.00  1.490          O  
ATOM   1103  ND2 ASN A  63     -31.475 -10.566 -14.262  1.00  1.490          N  
ATOM   1104  H   ASN A  63     -29.376 -15.441 -15.398  1.00  1.200          H  
ATOM   1105  HA  ASN A  63     -30.089 -12.933 -16.574  1.00  1.310          H  
ATOM   1106 1HB  ASN A  63     -30.916 -12.959 -13.955  1.00  1.790          H  
ATOM   1107 2HB  ASN A  63     -29.247 -12.484 -13.749  1.00  1.790          H  
ATOM   1108 1HD2 ASN A  63     -31.744  -9.626 -14.472  1.00  1.790          H  
ATOM   1109 2HD2 ASN A  63     -32.022 -11.111 -13.627  1.00  1.790          H  
ATOM   1110  N   GLY A  64     -27.585 -12.129 -15.954  1.00  0.430          N  
ATOM   1111  CA  GLY A  64     -26.148 -11.988 -15.963  1.00  0.450          C  
ATOM   1112  C   GLY A  64     -25.600 -12.372 -14.585  1.00  0.320          C  
ATOM   1113  O   GLY A  64     -26.330 -12.397 -13.587  1.00  0.230          O  
ATOM   1114  H   GLY A  64     -28.178 -11.305 -15.970  1.00  0.520          H  
ATOM   1115 1HA  GLY A  64     -25.714 -12.625 -16.735  1.00  0.540          H  
ATOM   1116 2HA  GLY A  64     -25.886 -10.954 -16.190  1.00  0.540          H  
ATOM   1117  N   ASN A  65     -24.294 -12.619 -14.524  1.00  0.380          N  
ATOM   1118  CA  ASN A  65     -23.651 -13.024 -13.281  1.00  0.350          C  
ATOM   1119  C   ASN A  65     -23.665 -11.971 -12.167  1.00  0.280          C  
ATOM   1120  O   ASN A  65     -23.681 -12.338 -10.991  1.00  0.260          O  
ATOM   1121  CB  ASN A  65     -22.243 -13.488 -13.579  1.00  0.500          C  
ATOM   1122  CG  ASN A  65     -22.191 -14.848 -14.219  1.00  0.500          C  
ATOM   1123  OD1 ASN A  65     -23.024 -15.723 -13.959  1.00  0.500          O  
ATOM   1124  ND2 ASN A  65     -21.228 -15.037 -15.076  1.00  0.500          N  
ATOM   1125  H   ASN A  65     -23.753 -12.565 -15.375  1.00  0.460          H  
ATOM   1126  HA  ASN A  65     -24.202 -13.883 -12.899  1.00  0.420          H  
ATOM   1127 1HB  ASN A  65     -21.743 -12.768 -14.224  1.00  0.600          H  
ATOM   1128 2HB  ASN A  65     -21.693 -13.547 -12.666  1.00  0.600          H  
ATOM   1129 1HD2 ASN A  65     -21.136 -15.924 -15.542  1.00  0.600          H  
ATOM   1130 2HD2 ASN A  65     -20.581 -14.306 -15.280  1.00  0.600          H  
ATOM   1131  N   LYS A  66     -23.643 -10.673 -12.507  1.00  0.280          N  
ATOM   1132  CA  LYS A  66     -23.663  -9.635 -11.467  1.00  0.260          C  
ATOM   1133  C   LYS A  66     -25.029  -9.581 -10.823  1.00  0.220          C  
ATOM   1134  O   LYS A  66     -25.148  -9.471  -9.596  1.00  0.250          O  
ATOM   1135  CB  LYS A  66     -23.293  -8.270 -12.035  1.00  0.370          C  
ATOM   1136  CG  LYS A  66     -21.830  -8.125 -12.440  1.00  0.370          C  
ATOM   1137  CD  LYS A  66     -21.565  -6.733 -13.014  1.00  0.370          C  
ATOM   1138  CE  LYS A  66     -20.119  -6.562 -13.463  1.00  0.370          C  
ATOM   1139  NZ  LYS A  66     -19.881  -5.216 -14.068  1.00  0.370          N  
ATOM   1140  H   LYS A  66     -23.630 -10.400 -13.482  1.00  0.340          H  
ATOM   1141  HA  LYS A  66     -22.962  -9.884 -10.684  1.00  0.310          H  
ATOM   1142 1HB  LYS A  66     -23.914  -8.066 -12.912  1.00  0.450          H  
ATOM   1143 2HB  LYS A  66     -23.514  -7.502 -11.294  1.00  0.450          H  
ATOM   1144 1HG  LYS A  66     -21.193  -8.286 -11.567  1.00  0.450          H  
ATOM   1145 2HG  LYS A  66     -21.588  -8.878 -13.188  1.00  0.450          H  
ATOM   1146 1HD  LYS A  66     -22.225  -6.562 -13.867  1.00  0.450          H  
ATOM   1147 2HD  LYS A  66     -21.784  -5.984 -12.252  1.00  0.450          H  
ATOM   1148 1HE  LYS A  66     -19.463  -6.686 -12.605  1.00  0.450          H  
ATOM   1149 2HE  LYS A  66     -19.882  -7.327 -14.202  1.00  0.450          H  
ATOM   1150 1HZ  LYS A  66     -18.915  -5.139 -14.355  1.00  0.450          H  
ATOM   1151 2HZ  LYS A  66     -20.479  -5.097 -14.874  1.00  0.450          H  
ATOM   1152 3HZ  LYS A  66     -20.087  -4.497 -13.389  1.00  0.450          H  
ATOM   1153  N   GLU A  67     -26.061  -9.677 -11.650  1.00  0.200          N  
ATOM   1154  CA  GLU A  67     -27.424  -9.649 -11.176  1.00  0.220          C  
ATOM   1155  C   GLU A  67     -27.670 -10.877 -10.314  1.00  0.170          C  
ATOM   1156  O   GLU A  67     -28.288 -10.780  -9.246  1.00  0.180          O  
ATOM   1157  CB  GLU A  67     -28.367  -9.591 -12.370  1.00  0.300          C  
ATOM   1158  CG  GLU A  67     -28.276  -8.272 -13.176  1.00  0.300          C  
ATOM   1159  CD  GLU A  67     -27.068  -8.221 -14.111  1.00  0.300          C  
ATOM   1160  OE1 GLU A  67     -26.395  -9.221 -14.216  1.00  0.300          O  
ATOM   1161  OE2 GLU A  67     -26.817  -7.193 -14.689  1.00  0.300          O  
ATOM   1162  H   GLU A  67     -25.894  -9.734 -12.658  1.00  0.240          H  
ATOM   1163  HA  GLU A  67     -27.567  -8.760 -10.563  1.00  0.260          H  
ATOM   1164 1HB  GLU A  67     -28.131 -10.412 -13.046  1.00  0.360          H  
ATOM   1165 2HB  GLU A  67     -29.394  -9.726 -12.035  1.00  0.360          H  
ATOM   1166 1HG  GLU A  67     -29.183  -8.164 -13.770  1.00  0.360          H  
ATOM   1167 2HG  GLU A  67     -28.226  -7.437 -12.479  1.00  0.360          H  
ATOM   1168  N   ASN A  68     -27.139 -12.030 -10.749  1.00  0.150          N  
ATOM   1169  CA  ASN A  68     -27.305 -13.247  -9.985  1.00  0.150          C  
ATOM   1170  C   ASN A  68     -26.589 -13.098  -8.655  1.00  0.130          C  
ATOM   1171  O   ASN A  68     -27.129 -13.441  -7.607  1.00  0.140          O  
ATOM   1172  CB  ASN A  68     -26.749 -14.435 -10.731  1.00  0.210          C  
ATOM   1173  CG  ASN A  68     -27.558 -14.824 -11.923  1.00  0.210          C  
ATOM   1174  OD1 ASN A  68     -28.722 -14.445 -12.076  1.00  0.210          O  
ATOM   1175  ND2 ASN A  68     -26.952 -15.598 -12.778  1.00  0.210          N  
ATOM   1176  H   ASN A  68     -26.667 -12.062 -11.659  1.00  0.180          H  
ATOM   1177  HA  ASN A  68     -28.361 -13.400  -9.790  1.00  0.180          H  
ATOM   1178 1HB  ASN A  68     -25.738 -14.207 -11.057  1.00  0.250          H  
ATOM   1179 2HB  ASN A  68     -26.686 -15.284 -10.057  1.00  0.250          H  
ATOM   1180 1HD2 ASN A  68     -27.426 -15.910 -13.602  1.00  0.250          H  
ATOM   1181 2HD2 ASN A  68     -26.012 -15.885 -12.617  1.00  0.250          H  
ATOM   1182  N   ALA A  69     -25.391 -12.508  -8.652  1.00  0.130          N  
ATOM   1183  CA  ALA A  69     -24.669 -12.356  -7.403  1.00  0.140          C  
ATOM   1184  C   ALA A  69     -25.479 -11.553  -6.392  1.00  0.140          C  
ATOM   1185  O   ALA A  69     -25.530 -11.925  -5.215  1.00  0.150          O  
ATOM   1186  CB  ALA A  69     -23.344 -11.678  -7.656  1.00  0.190          C  
ATOM   1187  H   ALA A  69     -24.937 -12.242  -9.530  1.00  0.160          H  
ATOM   1188  HA  ALA A  69     -24.491 -13.346  -6.989  1.00  0.170          H  
ATOM   1189 1HB  ALA A  69     -22.820 -11.592  -6.743  1.00  0.230          H  
ATOM   1190 2HB  ALA A  69     -22.755 -12.256  -8.360  1.00  0.230          H  
ATOM   1191 3HB  ALA A  69     -23.518 -10.695  -8.066  1.00  0.230          H  
ATOM   1192  N   LYS A  70     -26.164 -10.494  -6.842  1.00  0.140          N  
ATOM   1193  CA  LYS A  70     -26.981  -9.713  -5.920  1.00  0.140          C  
ATOM   1194  C   LYS A  70     -28.130 -10.550  -5.363  1.00  0.140          C  
ATOM   1195  O   LYS A  70     -28.420 -10.483  -4.163  1.00  0.160          O  
ATOM   1196  CB  LYS A  70     -27.547  -8.467  -6.597  1.00  0.200          C  
ATOM   1197  CG  LYS A  70     -26.508  -7.445  -6.906  1.00  0.200          C  
ATOM   1198  CD  LYS A  70     -27.061  -6.186  -7.537  1.00  0.200          C  
ATOM   1199  CE  LYS A  70     -25.934  -5.178  -7.768  1.00  0.200          C  
ATOM   1200  NZ  LYS A  70     -26.423  -3.908  -8.372  1.00  0.200          N  
ATOM   1201  H   LYS A  70     -26.042 -10.206  -7.821  1.00  0.170          H  
ATOM   1202  HA  LYS A  70     -26.351  -9.401  -5.087  1.00  0.170          H  
ATOM   1203 1HB  LYS A  70     -28.032  -8.753  -7.533  1.00  0.240          H  
ATOM   1204 2HB  LYS A  70     -28.300  -8.013  -5.957  1.00  0.240          H  
ATOM   1205 1HG  LYS A  70     -25.944  -7.197  -6.006  1.00  0.240          H  
ATOM   1206 2HG  LYS A  70     -25.844  -7.897  -7.620  1.00  0.240          H  
ATOM   1207 1HD  LYS A  70     -27.527  -6.431  -8.494  1.00  0.240          H  
ATOM   1208 2HD  LYS A  70     -27.809  -5.742  -6.882  1.00  0.240          H  
ATOM   1209 1HE  LYS A  70     -25.460  -4.953  -6.808  1.00  0.240          H  
ATOM   1210 2HE  LYS A  70     -25.191  -5.622  -8.431  1.00  0.240          H  
ATOM   1211 1HZ  LYS A  70     -25.639  -3.280  -8.491  1.00  0.240          H  
ATOM   1212 2HZ  LYS A  70     -26.851  -4.091  -9.267  1.00  0.240          H  
ATOM   1213 3HZ  LYS A  70     -27.099  -3.483  -7.754  1.00  0.240          H  
ATOM   1214  N   LEU A  71     -28.770 -11.340  -6.232  1.00  0.140          N  
ATOM   1215  CA  LEU A  71     -29.883 -12.204  -5.850  1.00  0.170          C  
ATOM   1216  C   LEU A  71     -29.440 -13.290  -4.857  1.00  0.170          C  
ATOM   1217  O   LEU A  71     -30.164 -13.581  -3.892  1.00  0.200          O  
ATOM   1218  CB  LEU A  71     -30.481 -12.791  -7.134  1.00  0.230          C  
ATOM   1219  CG  LEU A  71     -31.226 -11.764  -8.077  1.00  0.230          C  
ATOM   1220  CD1 LEU A  71     -31.501 -12.401  -9.451  1.00  0.230          C  
ATOM   1221  CD2 LEU A  71     -32.550 -11.344  -7.451  1.00  0.230          C  
ATOM   1222  H   LEU A  71     -28.493 -11.290  -7.222  1.00  0.170          H  
ATOM   1223  HA  LEU A  71     -30.625 -11.600  -5.352  1.00  0.200          H  
ATOM   1224 1HB  LEU A  71     -29.666 -13.183  -7.700  1.00  0.270          H  
ATOM   1225 2HB  LEU A  71     -31.159 -13.603  -6.880  1.00  0.270          H  
ATOM   1226  HG  LEU A  71     -30.594 -10.889  -8.223  1.00  0.270          H  
ATOM   1227 1HD1 LEU A  71     -31.997 -11.674 -10.089  1.00  0.270          H  
ATOM   1228 2HD1 LEU A  71     -30.564 -12.697  -9.914  1.00  0.270          H  
ATOM   1229 3HD1 LEU A  71     -32.132 -13.253  -9.337  1.00  0.270          H  
ATOM   1230 1HD2 LEU A  71     -33.048 -10.635  -8.112  1.00  0.270          H  
ATOM   1231 2HD2 LEU A  71     -33.184 -12.221  -7.316  1.00  0.270          H  
ATOM   1232 3HD2 LEU A  71     -32.388 -10.875  -6.499  1.00  0.270          H  
ATOM   1233  N   VAL A  72     -28.240 -13.857  -5.065  1.00  0.160          N  
ATOM   1234  CA  VAL A  72     -27.698 -14.859  -4.148  1.00  0.170          C  
ATOM   1235  C   VAL A  72     -27.446 -14.154  -2.814  1.00  0.180          C  
ATOM   1236  O   VAL A  72     -27.843 -14.651  -1.766  1.00  0.220          O  
ATOM   1237  CB  VAL A  72     -26.387 -15.525  -4.681  1.00  0.230          C  
ATOM   1238  CG1 VAL A  72     -25.762 -16.433  -3.604  1.00  0.230          C  
ATOM   1239  CG2 VAL A  72     -26.677 -16.381  -5.911  1.00  0.230          C  
ATOM   1240  H   VAL A  72     -27.725 -13.594  -5.907  1.00  0.190          H  
ATOM   1241  HA  VAL A  72     -28.442 -15.642  -3.998  1.00  0.200          H  
ATOM   1242  HB  VAL A  72     -25.672 -14.741  -4.933  1.00  0.280          H  
ATOM   1243 1HG1 VAL A  72     -24.847 -16.881  -3.980  1.00  0.280          H  
ATOM   1244 2HG1 VAL A  72     -25.537 -15.854  -2.733  1.00  0.280          H  
ATOM   1245 3HG1 VAL A  72     -26.463 -17.218  -3.344  1.00  0.280          H  
ATOM   1246 1HG2 VAL A  72     -25.750 -16.829  -6.263  1.00  0.280          H  
ATOM   1247 2HG2 VAL A  72     -27.381 -17.162  -5.645  1.00  0.280          H  
ATOM   1248 3HG2 VAL A  72     -27.096 -15.764  -6.689  1.00  0.280          H  
ATOM   1249  N   GLY A  73     -26.832 -12.968  -2.861  1.00  0.170          N  
ATOM   1250  CA  GLY A  73     -26.525 -12.156  -1.683  1.00  0.180          C  
ATOM   1251  C   GLY A  73     -27.742 -11.975  -0.796  1.00  0.180          C  
ATOM   1252  O   GLY A  73     -27.713 -12.223   0.422  1.00  0.180          O  
ATOM   1253  H   GLY A  73     -26.516 -12.626  -3.771  1.00  0.200          H  
ATOM   1254 1HA  GLY A  73     -25.707 -12.579  -1.124  1.00  0.220          H  
ATOM   1255 2HA  GLY A  73     -26.184 -11.177  -2.026  1.00  0.220          H  
ATOM   1256  N   MET A  74     -28.828 -11.516  -1.406  1.00  0.190          N  
ATOM   1257  CA  MET A  74     -30.050 -11.281  -0.675  1.00  0.210          C  
ATOM   1258  C   MET A  74     -30.617 -12.584  -0.088  1.00  0.210          C  
ATOM   1259  O   MET A  74     -31.076 -12.603   1.064  1.00  0.230          O  
ATOM   1260  CB  MET A  74     -31.029 -10.578  -1.603  1.00  0.290          C  
ATOM   1261  CG  MET A  74     -30.596  -9.138  -1.927  1.00  0.290          C  
ATOM   1262  SD  MET A  74     -31.795  -8.174  -2.835  1.00  0.290          S  
ATOM   1263  CE  MET A  74     -31.560  -8.845  -4.473  1.00  0.290          C  
ATOM   1264  H   MET A  74     -28.776 -11.307  -2.409  1.00  0.230          H  
ATOM   1265  HA  MET A  74     -29.813 -10.617   0.151  1.00  0.250          H  
ATOM   1266 1HB  MET A  74     -31.096 -11.140  -2.534  1.00  0.340          H  
ATOM   1267 2HB  MET A  74     -32.018 -10.555  -1.151  1.00  0.340          H  
ATOM   1268 1HG  MET A  74     -30.348  -8.611  -1.024  1.00  0.340          H  
ATOM   1269 2HG  MET A  74     -29.696  -9.180  -2.518  1.00  0.340          H  
ATOM   1270 1HE  MET A  74     -32.228  -8.345  -5.174  1.00  0.340          H  
ATOM   1271 2HE  MET A  74     -30.525  -8.699  -4.786  1.00  0.340          H  
ATOM   1272 3HE  MET A  74     -31.787  -9.896  -4.454  1.00  0.340          H  
ATOM   1273  N   ASP A  75     -30.536 -13.697  -0.838  1.00  0.200          N  
ATOM   1274  CA  ASP A  75     -31.007 -14.992  -0.338  1.00  0.230          C  
ATOM   1275  C   ASP A  75     -30.177 -15.479   0.872  1.00  0.230          C  
ATOM   1276  O   ASP A  75     -30.745 -15.997   1.845  1.00  0.280          O  
ATOM   1277  CB  ASP A  75     -30.977 -16.035  -1.460  1.00  0.310          C  
ATOM   1278  CG  ASP A  75     -31.640 -17.359  -1.072  1.00  0.310          C  
ATOM   1279  OD1 ASP A  75     -32.829 -17.368  -0.830  1.00  0.310          O  
ATOM   1280  OD2 ASP A  75     -30.957 -18.375  -1.004  1.00  0.310          O  
ATOM   1281  H   ASP A  75     -30.206 -13.637  -1.810  1.00  0.240          H  
ATOM   1282  HA  ASP A  75     -32.041 -14.874  -0.016  1.00  0.280          H  
ATOM   1283 1HB  ASP A  75     -31.473 -15.629  -2.344  1.00  0.370          H  
ATOM   1284 2HB  ASP A  75     -29.940 -16.220  -1.740  1.00  0.370          H  
ATOM   1285  N   ILE A  76     -28.851 -15.254   0.840  1.00  0.210          N  
ATOM   1286  CA  ILE A  76     -27.962 -15.662   1.933  1.00  0.230          C  
ATOM   1287  C   ILE A  76     -28.356 -14.934   3.174  1.00  0.180          C  
ATOM   1288  O   ILE A  76     -28.511 -15.538   4.237  1.00  0.200          O  
ATOM   1289  CB  ILE A  76     -26.503 -15.220   1.687  1.00  0.310          C  
ATOM   1290  CG1 ILE A  76     -25.946 -15.941   0.545  1.00  0.310          C  
ATOM   1291  CG2 ILE A  76     -25.632 -15.455   3.002  1.00  0.310          C  
ATOM   1292  CD1 ILE A  76     -24.731 -15.315   0.031  1.00  0.310          C  
ATOM   1293  H   ILE A  76     -28.462 -14.868  -0.028  1.00  0.250          H  
ATOM   1294  HA  ILE A  76     -28.038 -16.738   2.088  1.00  0.280          H  
ATOM   1295  HB  ILE A  76     -26.486 -14.164   1.436  1.00  0.380          H  
ATOM   1296 1HG1 ILE A  76     -25.715 -16.963   0.836  1.00  0.380          H  
ATOM   1297 2HG1 ILE A  76     -26.674 -15.967  -0.232  1.00  0.380          H  
ATOM   1298 1HG2 ILE A  76     -24.610 -15.134   2.856  1.00  0.380          H  
ATOM   1299 2HG2 ILE A  76     -26.036 -14.890   3.823  1.00  0.380          H  
ATOM   1300 3HG2 ILE A  76     -25.638 -16.518   3.262  1.00  0.380          H  
ATOM   1301 1HD1 ILE A  76     -24.411 -15.856  -0.809  1.00  0.380          H  
ATOM   1302 2HD1 ILE A  76     -24.945 -14.327  -0.266  1.00  0.380          H  
ATOM   1303 3HD1 ILE A  76     -23.966 -15.294   0.769  1.00  0.380          H  
ATOM   1304  N   ALA A  77     -28.486 -13.615   3.046  1.00  0.160          N  
ATOM   1305  CA  ALA A  77     -28.853 -12.801   4.172  1.00  0.200          C  
ATOM   1306  C   ALA A  77     -30.202 -13.199   4.692  1.00  0.240          C  
ATOM   1307  O   ALA A  77     -30.384 -13.330   5.892  1.00  0.260          O  
ATOM   1308  CB  ALA A  77     -28.845 -11.364   3.776  1.00  0.260          C  
ATOM   1309  H   ALA A  77     -28.317 -13.184   2.129  1.00  0.190          H  
ATOM   1310  HA  ALA A  77     -28.137 -12.964   4.966  1.00  0.240          H  
ATOM   1311 1HB  ALA A  77     -29.110 -10.742   4.619  1.00  0.320          H  
ATOM   1312 2HB  ALA A  77     -27.863 -11.112   3.443  1.00  0.320          H  
ATOM   1313 3HB  ALA A  77     -29.559 -11.225   2.969  1.00  0.320          H  
ATOM   1314  N   THR A  78     -31.149 -13.502   3.816  1.00  0.270          N  
ATOM   1315  CA  THR A  78     -32.464 -13.866   4.301  1.00  0.330          C  
ATOM   1316  C   THR A  78     -32.351 -15.067   5.230  1.00  0.330          C  
ATOM   1317  O   THR A  78     -32.922 -15.076   6.329  1.00  0.360          O  
ATOM   1318  CB  THR A  78     -33.408 -14.185   3.121  1.00  0.440          C  
ATOM   1319  OG1 THR A  78     -33.550 -13.012   2.290  1.00  0.440          O  
ATOM   1320  CG2 THR A  78     -34.778 -14.611   3.642  1.00  0.440          C  
ATOM   1321  H   THR A  78     -30.989 -13.394   2.814  1.00  0.320          H  
ATOM   1322  HA  THR A  78     -32.873 -13.030   4.864  1.00  0.400          H  
ATOM   1323  HB  THR A  78     -32.987 -14.991   2.523  1.00  0.530          H  
ATOM   1324  HG1 THR A  78     -32.696 -12.837   1.827  1.00  0.530          H  
ATOM   1325 1HG2 THR A  78     -35.429 -14.826   2.797  1.00  0.530          H  
ATOM   1326 2HG2 THR A  78     -34.682 -15.502   4.258  1.00  0.530          H  
ATOM   1327 3HG2 THR A  78     -35.206 -13.805   4.236  1.00  0.530          H  
ATOM   1328  N   LYS A  79     -31.612 -16.085   4.796  1.00  0.300          N  
ATOM   1329  CA  LYS A  79     -31.468 -17.281   5.606  1.00  0.290          C  
ATOM   1330  C   LYS A  79     -30.656 -17.031   6.889  1.00  0.250          C  
ATOM   1331  O   LYS A  79     -31.063 -17.471   7.972  1.00  0.260          O  
ATOM   1332  CB  LYS A  79     -30.876 -18.380   4.743  1.00  0.410          C  
ATOM   1333  CG  LYS A  79     -31.856 -18.903   3.695  1.00  0.410          C  
ATOM   1334  CD  LYS A  79     -31.267 -20.036   2.858  1.00  0.410          C  
ATOM   1335  CE  LYS A  79     -32.324 -20.649   1.923  1.00  0.410          C  
ATOM   1336  NZ  LYS A  79     -32.717 -19.719   0.813  1.00  0.410          N  
ATOM   1337  H   LYS A  79     -31.186 -16.024   3.863  1.00  0.360          H  
ATOM   1338  HA  LYS A  79     -32.463 -17.599   5.913  1.00  0.350          H  
ATOM   1339 1HB  LYS A  79     -30.032 -17.966   4.198  1.00  0.490          H  
ATOM   1340 2HB  LYS A  79     -30.518 -19.201   5.366  1.00  0.490          H  
ATOM   1341 1HG  LYS A  79     -32.759 -19.251   4.193  1.00  0.490          H  
ATOM   1342 2HG  LYS A  79     -32.122 -18.077   3.032  1.00  0.490          H  
ATOM   1343 1HD  LYS A  79     -30.442 -19.645   2.246  1.00  0.490          H  
ATOM   1344 2HD  LYS A  79     -30.873 -20.813   3.511  1.00  0.490          H  
ATOM   1345 1HE  LYS A  79     -31.935 -21.570   1.492  1.00  0.490          H  
ATOM   1346 2HE  LYS A  79     -33.210 -20.882   2.510  1.00  0.490          H  
ATOM   1347 1HZ  LYS A  79     -33.414 -20.135   0.227  1.00  0.490          H  
ATOM   1348 2HZ  LYS A  79     -33.086 -18.856   1.197  1.00  0.490          H  
ATOM   1349 3HZ  LYS A  79     -31.892 -19.490   0.217  1.00  0.490          H  
ATOM   1350  N   LEU A  80     -29.537 -16.309   6.802  1.00  0.230          N  
ATOM   1351  CA  LEU A  80     -28.770 -16.051   8.014  1.00  0.260          C  
ATOM   1352  C   LEU A  80     -29.512 -15.200   9.009  1.00  0.290          C  
ATOM   1353  O   LEU A  80     -29.396 -15.433  10.211  1.00  0.340          O  
ATOM   1354  CB  LEU A  80     -27.415 -15.436   7.710  1.00  0.350          C  
ATOM   1355  CG  LEU A  80     -26.376 -16.363   7.131  1.00  0.350          C  
ATOM   1356  CD1 LEU A  80     -25.246 -15.556   6.723  1.00  0.350          C  
ATOM   1357  CD2 LEU A  80     -25.900 -17.414   8.209  1.00  0.350          C  
ATOM   1358  H   LEU A  80     -29.223 -15.954   5.894  1.00  0.280          H  
ATOM   1359  HA  LEU A  80     -28.606 -17.006   8.493  1.00  0.310          H  
ATOM   1360 1HB  LEU A  80     -27.589 -14.678   6.950  1.00  0.420          H  
ATOM   1361 2HB  LEU A  80     -27.021 -14.940   8.586  1.00  0.420          H  
ATOM   1362  HG  LEU A  80     -26.785 -16.865   6.265  1.00  0.420          H  
ATOM   1363 1HD1 LEU A  80     -24.516 -16.198   6.298  1.00  0.420          H  
ATOM   1364 2HD1 LEU A  80     -25.557 -14.836   5.999  1.00  0.420          H  
ATOM   1365 3HD1 LEU A  80     -24.835 -15.043   7.589  1.00  0.420          H  
ATOM   1366 1HD2 LEU A  80     -25.164 -18.047   7.803  1.00  0.420          H  
ATOM   1367 2HD2 LEU A  80     -25.477 -16.895   9.051  1.00  0.420          H  
ATOM   1368 3HD2 LEU A  80     -26.715 -18.027   8.542  1.00  0.420          H  
ATOM   1369  N   ILE A  81     -30.285 -14.237   8.530  1.00  0.280          N  
ATOM   1370  CA  ILE A  81     -31.060 -13.373   9.392  1.00  0.310          C  
ATOM   1371  C   ILE A  81     -32.096 -14.225  10.127  1.00  0.330          C  
ATOM   1372  O   ILE A  81     -32.253 -14.084  11.334  1.00  0.350          O  
ATOM   1373  CB  ILE A  81     -31.648 -12.202   8.591  1.00  0.420          C  
ATOM   1374  CG1 ILE A  81     -30.435 -11.295   8.137  1.00  0.420          C  
ATOM   1375  CG2 ILE A  81     -32.656 -11.415   9.451  1.00  0.420          C  
ATOM   1376  CD1 ILE A  81     -30.740 -10.278   7.073  1.00  0.420          C  
ATOM   1377  H   ILE A  81     -30.320 -14.081   7.523  1.00  0.340          H  
ATOM   1378  HA  ILE A  81     -30.393 -12.943  10.135  1.00  0.370          H  
ATOM   1379  HB  ILE A  81     -32.141 -12.582   7.692  1.00  0.510          H  
ATOM   1380 1HG1 ILE A  81     -30.053 -10.766   9.009  1.00  0.510          H  
ATOM   1381 2HG1 ILE A  81     -29.652 -11.937   7.763  1.00  0.510          H  
ATOM   1382 1HG2 ILE A  81     -33.057 -10.584   8.879  1.00  0.510          H  
ATOM   1383 2HG2 ILE A  81     -33.478 -12.065   9.748  1.00  0.510          H  
ATOM   1384 3HG2 ILE A  81     -32.157 -11.035  10.343  1.00  0.510          H  
ATOM   1385 1HD1 ILE A  81     -29.835  -9.722   6.837  1.00  0.510          H  
ATOM   1386 2HD1 ILE A  81     -31.098 -10.778   6.177  1.00  0.510          H  
ATOM   1387 3HD1 ILE A  81     -31.499  -9.587   7.422  1.00  0.510          H  
ATOM   1388  N   LYS A  82     -32.781 -15.143   9.432  1.00  0.320          N  
ATOM   1389  CA  LYS A  82     -33.741 -16.035  10.100  1.00  0.340          C  
ATOM   1390  C   LYS A  82     -33.075 -16.863  11.220  1.00  0.340          C  
ATOM   1391  O   LYS A  82     -33.703 -17.160  12.238  1.00  0.400          O  
ATOM   1392  CB  LYS A  82     -34.442 -16.949   9.094  1.00  0.470          C  
ATOM   1393  CG  LYS A  82     -35.468 -16.232   8.202  1.00  0.470          C  
ATOM   1394  CD  LYS A  82     -36.113 -17.185   7.192  1.00  0.470          C  
ATOM   1395  CE  LYS A  82     -37.152 -16.468   6.335  1.00  0.470          C  
ATOM   1396  NZ  LYS A  82     -37.766 -17.378   5.323  1.00  0.470          N  
ATOM   1397  H   LYS A  82     -32.660 -15.191   8.415  1.00  0.380          H  
ATOM   1398  HA  LYS A  82     -34.503 -15.414  10.569  1.00  0.410          H  
ATOM   1399 1HB  LYS A  82     -33.692 -17.401   8.440  1.00  0.560          H  
ATOM   1400 2HB  LYS A  82     -34.947 -17.755   9.622  1.00  0.560          H  
ATOM   1401 1HG  LYS A  82     -36.248 -15.807   8.834  1.00  0.560          H  
ATOM   1402 2HG  LYS A  82     -34.983 -15.418   7.673  1.00  0.560          H  
ATOM   1403 1HD  LYS A  82     -35.335 -17.588   6.539  1.00  0.560          H  
ATOM   1404 2HD  LYS A  82     -36.590 -18.010   7.718  1.00  0.560          H  
ATOM   1405 1HE  LYS A  82     -37.937 -16.078   6.980  1.00  0.560          H  
ATOM   1406 2HE  LYS A  82     -36.676 -15.637   5.820  1.00  0.560          H  
ATOM   1407 1HZ  LYS A  82     -38.447 -16.866   4.778  1.00  0.560          H  
ATOM   1408 2HZ  LYS A  82     -37.048 -17.736   4.711  1.00  0.560          H  
ATOM   1409 3HZ  LYS A  82     -38.223 -18.148   5.792  1.00  0.560          H  
ATOM   1410  N   LEU A  83     -31.790 -17.196  11.049  1.00  0.330          N  
ATOM   1411  CA  LEU A  83     -31.014 -17.938  12.050  1.00  0.330          C  
ATOM   1412  C   LEU A  83     -30.372 -17.004  13.101  1.00  0.330          C  
ATOM   1413  O   LEU A  83     -29.617 -17.470  13.961  1.00  0.330          O  
ATOM   1414  CB  LEU A  83     -29.869 -18.727  11.389  1.00  0.460          C  
ATOM   1415  CG  LEU A  83     -30.221 -19.832  10.374  1.00  0.460          C  
ATOM   1416  CD1 LEU A  83     -28.908 -20.364   9.792  1.00  0.460          C  
ATOM   1417  CD2 LEU A  83     -31.020 -20.951  11.037  1.00  0.460          C  
ATOM   1418  H   LEU A  83     -31.355 -16.985  10.143  1.00  0.400          H  
ATOM   1419  HA  LEU A  83     -31.684 -18.614  12.573  1.00  0.400          H  
ATOM   1420 1HB  LEU A  83     -29.245 -18.007  10.862  1.00  0.550          H  
ATOM   1421 2HB  LEU A  83     -29.271 -19.180  12.175  1.00  0.550          H  
ATOM   1422  HG  LEU A  83     -30.805 -19.408   9.560  1.00  0.550          H  
ATOM   1423 1HD1 LEU A  83     -29.120 -21.135   9.047  1.00  0.550          H  
ATOM   1424 2HD1 LEU A  83     -28.378 -19.546   9.327  1.00  0.550          H  
ATOM   1425 3HD1 LEU A  83     -28.305 -20.786  10.589  1.00  0.550          H  
ATOM   1426 1HD2 LEU A  83     -31.241 -21.718  10.293  1.00  0.550          H  
ATOM   1427 2HD2 LEU A  83     -30.439 -21.389  11.848  1.00  0.550          H  
ATOM   1428 3HD2 LEU A  83     -31.954 -20.559  11.431  1.00  0.550          H  
ATOM   1429  N   ASN A  84     -30.661 -15.695  13.010  1.00  0.350          N  
ATOM   1430  CA  ASN A  84     -30.152 -14.603  13.841  1.00  0.370          C  
ATOM   1431  C   ASN A  84     -28.637 -14.405  13.758  1.00  0.360          C  
ATOM   1432  O   ASN A  84     -28.002 -13.888  14.685  1.00  0.400          O  
ATOM   1433  CB  ASN A  84     -30.563 -14.821  15.289  1.00  0.510          C  
ATOM   1434  CG  ASN A  84     -32.052 -14.831  15.467  1.00  0.510          C  
ATOM   1435  OD1 ASN A  84     -32.771 -13.957  14.962  1.00  0.510          O  
ATOM   1436  ND2 ASN A  84     -32.538 -15.816  16.182  1.00  0.510          N  
ATOM   1437  H   ASN A  84     -31.309 -15.395  12.282  1.00  0.420          H  
ATOM   1438  HA  ASN A  84     -30.615 -13.680  13.484  1.00  0.440          H  
ATOM   1439 1HB  ASN A  84     -30.153 -15.754  15.664  1.00  0.610          H  
ATOM   1440 2HB  ASN A  84     -30.151 -14.021  15.901  1.00  0.610          H  
ATOM   1441 1HD2 ASN A  84     -33.523 -15.884  16.336  1.00  0.610          H  
ATOM   1442 2HD2 ASN A  84     -31.922 -16.503  16.566  1.00  0.610          H  
ATOM   1443  N   GLN A  85     -28.052 -14.720  12.610  1.00  0.360          N  
ATOM   1444  CA  GLN A  85     -26.627 -14.561  12.410  1.00  0.380          C  
ATOM   1445  C   GLN A  85     -26.361 -13.225  11.759  1.00  0.390          C  
ATOM   1446  O   GLN A  85     -26.052 -13.142  10.574  1.00  0.630          O  
ATOM   1447  CB  GLN A  85     -26.085 -15.687  11.550  1.00  0.520          C  
ATOM   1448  CG  GLN A  85     -26.305 -17.069  12.115  1.00  0.520          C  
ATOM   1449  CD  GLN A  85     -25.595 -17.307  13.410  1.00  0.520          C  
ATOM   1450  OE1 GLN A  85     -24.672 -16.576  13.780  1.00  0.520          O  
ATOM   1451  NE2 GLN A  85     -26.021 -18.334  14.125  1.00  0.520          N  
ATOM   1452  H   GLN A  85     -28.603 -15.055  11.818  1.00  0.430          H  
ATOM   1453  HA  GLN A  85     -26.129 -14.568  13.378  1.00  0.460          H  
ATOM   1454 1HB  GLN A  85     -26.596 -15.662  10.617  1.00  0.630          H  
ATOM   1455 2HB  GLN A  85     -25.021 -15.539  11.360  1.00  0.630          H  
ATOM   1456 1HG  GLN A  85     -27.367 -17.199  12.296  1.00  0.630          H  
ATOM   1457 2HG  GLN A  85     -25.965 -17.796  11.389  1.00  0.630          H  
ATOM   1458 1HE2 GLN A  85     -25.592 -18.543  15.004  1.00  0.630          H  
ATOM   1459 2HE2 GLN A  85     -26.783 -18.895  13.796  1.00  0.630          H  
ATOM   1460  N   LYS A  86     -26.504 -12.171  12.534  1.00  0.330          N  
ATOM   1461  CA  LYS A  86     -26.346 -10.832  11.976  1.00  0.450          C  
ATOM   1462  C   LYS A  86     -24.881 -10.406  11.808  1.00  0.310          C  
ATOM   1463  O   LYS A  86     -24.550  -9.643  10.901  1.00  0.400          O  
ATOM   1464  CB  LYS A  86     -27.123  -9.811  12.826  1.00  0.580          C  
ATOM   1465  CG  LYS A  86     -26.562  -9.528  14.239  1.00  0.580          C  
ATOM   1466  CD  LYS A  86     -27.432  -8.507  14.992  1.00  0.580          C  
ATOM   1467  CE  LYS A  86     -27.005  -8.304  16.477  1.00  0.580          C  
ATOM   1468  NZ  LYS A  86     -25.628  -7.701  16.643  1.00  0.580          N  
ATOM   1469  H   LYS A  86     -26.790 -12.361  13.501  1.00  0.400          H  
ATOM   1470  HA  LYS A  86     -26.795 -10.833  10.981  1.00  0.540          H  
ATOM   1471 1HB  LYS A  86     -27.156  -8.859  12.293  1.00  0.700          H  
ATOM   1472 2HB  LYS A  86     -28.152 -10.152  12.942  1.00  0.700          H  
ATOM   1473 1HG  LYS A  86     -26.489 -10.450  14.814  1.00  0.700          H  
ATOM   1474 2HG  LYS A  86     -25.575  -9.100  14.141  1.00  0.700          H  
ATOM   1475 1HD  LYS A  86     -27.371  -7.546  14.479  1.00  0.700          H  
ATOM   1476 2HD  LYS A  86     -28.470  -8.840  14.973  1.00  0.700          H  
ATOM   1477 1HE  LYS A  86     -27.730  -7.640  16.945  1.00  0.700          H  
ATOM   1478 2HE  LYS A  86     -27.028  -9.266  16.988  1.00  0.700          H  
ATOM   1479 1HZ  LYS A  86     -25.429  -7.589  17.620  1.00  0.700          H  
ATOM   1480 2HZ  LYS A  86     -24.896  -8.311  16.240  1.00  0.700          H  
ATOM   1481 3HZ  LYS A  86     -25.583  -6.805  16.189  1.00  0.700          H  
ATOM   1482  N   ASP A  87     -23.999 -10.894  12.669  1.00  0.380          N  
ATOM   1483  CA  ASP A  87     -22.608 -10.452  12.626  1.00  0.480          C  
ATOM   1484  C   ASP A  87     -21.744 -11.432  11.832  1.00  0.380          C  
ATOM   1485  O   ASP A  87     -21.535 -12.585  12.242  1.00  0.460          O  
ATOM   1486  CB  ASP A  87     -22.113 -10.254  14.055  1.00  0.630          C  
ATOM   1487  CG  ASP A  87     -22.863  -9.104  14.785  1.00  0.630          C  
ATOM   1488  OD1 ASP A  87     -22.807  -7.965  14.358  1.00  0.630          O  
ATOM   1489  OD2 ASP A  87     -23.545  -9.389  15.755  1.00  0.630          O  
ATOM   1490  H   ASP A  87     -24.305 -11.545  13.380  1.00  0.460          H  
ATOM   1491  HA  ASP A  87     -22.560  -9.492  12.118  1.00  0.580          H  
ATOM   1492 1HB  ASP A  87     -22.201 -11.183  14.626  1.00  0.760          H  
ATOM   1493 2HB  ASP A  87     -21.083  -9.971  14.019  1.00  0.760          H  
ATOM   1494  N   VAL A  88     -21.284 -10.990  10.663  1.00  0.330          N  
ATOM   1495  CA  VAL A  88     -20.565 -11.894   9.779  1.00  0.270          C  
ATOM   1496  C   VAL A  88     -19.236 -11.313   9.289  1.00  0.300          C  
ATOM   1497  O   VAL A  88     -19.005 -10.108   9.365  1.00  0.460          O  
ATOM   1498  CB  VAL A  88     -21.469 -12.254   8.568  1.00  0.400          C  
ATOM   1499  CG1 VAL A  88     -22.772 -12.951   9.019  1.00  0.400          C  
ATOM   1500  CG2 VAL A  88     -21.820 -11.002   7.812  1.00  0.400          C  
ATOM   1501  H   VAL A  88     -21.443 -10.011  10.378  1.00  0.400          H  
ATOM   1502  HA  VAL A  88     -20.355 -12.804  10.329  1.00  0.320          H  
ATOM   1503  HB  VAL A  88     -20.931 -12.942   7.931  1.00  0.480          H  
ATOM   1504 1HG1 VAL A  88     -23.370 -13.201   8.151  1.00  0.480          H  
ATOM   1505 2HG1 VAL A  88     -22.533 -13.844   9.554  1.00  0.480          H  
ATOM   1506 3HG1 VAL A  88     -23.349 -12.288   9.664  1.00  0.480          H  
ATOM   1507 1HG2 VAL A  88     -22.432 -11.246   6.967  1.00  0.480          H  
ATOM   1508 2HG2 VAL A  88     -22.364 -10.314   8.461  1.00  0.480          H  
ATOM   1509 3HG2 VAL A  88     -20.913 -10.537   7.467  1.00  0.480          H  
ATOM   1510  N   VAL A  89     -18.374 -12.179   8.784  1.00  0.210          N  
ATOM   1511  CA  VAL A  89     -17.099 -11.808   8.199  1.00  0.210          C  
ATOM   1512  C   VAL A  89     -17.136 -12.249   6.747  1.00  0.190          C  
ATOM   1513  O   VAL A  89     -17.532 -13.374   6.471  1.00  0.220          O  
ATOM   1514  CB  VAL A  89     -15.938 -12.500   8.937  1.00  0.290          C  
ATOM   1515  CG1 VAL A  89     -14.620 -12.085   8.311  1.00  0.290          C  
ATOM   1516  CG2 VAL A  89     -15.997 -12.167  10.417  1.00  0.290          C  
ATOM   1517  H   VAL A  89     -18.629 -13.162   8.828  1.00  0.250          H  
ATOM   1518  HA  VAL A  89     -16.975 -10.726   8.246  1.00  0.250          H  
ATOM   1519  HB  VAL A  89     -16.028 -13.575   8.821  1.00  0.350          H  
ATOM   1520 1HG1 VAL A  89     -13.816 -12.564   8.829  1.00  0.350          H  
ATOM   1521 2HG1 VAL A  89     -14.588 -12.365   7.257  1.00  0.350          H  
ATOM   1522 3HG1 VAL A  89     -14.500 -11.008   8.402  1.00  0.350          H  
ATOM   1523 1HG2 VAL A  89     -15.184 -12.666  10.936  1.00  0.350          H  
ATOM   1524 2HG2 VAL A  89     -15.900 -11.101  10.545  1.00  0.350          H  
ATOM   1525 3HG2 VAL A  89     -16.945 -12.504  10.831  1.00  0.350          H  
ATOM   1526  N   PHE A  90     -16.817 -11.356   5.822  1.00  0.270          N  
ATOM   1527  CA  PHE A  90     -16.895 -11.697   4.404  1.00  0.310          C  
ATOM   1528  C   PHE A  90     -15.531 -12.149   3.855  1.00  0.320          C  
ATOM   1529  O   PHE A  90     -14.545 -11.413   3.932  1.00  0.370          O  
ATOM   1530  CB  PHE A  90     -17.432 -10.480   3.658  1.00  0.420          C  
ATOM   1531  CG  PHE A  90     -17.799 -10.683   2.230  1.00  0.420          C  
ATOM   1532  CD1 PHE A  90     -19.082 -11.115   1.922  1.00  0.420          C  
ATOM   1533  CD2 PHE A  90     -16.922 -10.441   1.208  1.00  0.420          C  
ATOM   1534  CE1 PHE A  90     -19.482 -11.295   0.636  1.00  0.420          C  
ATOM   1535  CE2 PHE A  90     -17.319 -10.621  -0.082  1.00  0.420          C  
ATOM   1536  CZ  PHE A  90     -18.606 -11.048  -0.369  1.00  0.420          C  
ATOM   1537  H   PHE A  90     -16.504 -10.437   6.105  1.00  0.320          H  
ATOM   1538  HA  PHE A  90     -17.597 -12.521   4.278  1.00  0.370          H  
ATOM   1539 1HB  PHE A  90     -18.315 -10.145   4.178  1.00  0.500          H  
ATOM   1540 2HB  PHE A  90     -16.702  -9.676   3.706  1.00  0.500          H  
ATOM   1541  HD1 PHE A  90     -19.774 -11.298   2.725  1.00  0.500          H  
ATOM   1542  HD2 PHE A  90     -15.906 -10.098   1.433  1.00  0.500          H  
ATOM   1543  HE1 PHE A  90     -20.497 -11.628   0.411  1.00  0.500          H  
ATOM   1544  HE2 PHE A  90     -16.624 -10.420  -0.876  1.00  0.500          H  
ATOM   1545  HZ  PHE A  90     -18.930 -11.181  -1.399  1.00  0.500          H  
ATOM   1546  N   ASP A  91     -15.477 -13.377   3.345  1.00  0.290          N  
ATOM   1547  CA  ASP A  91     -14.276 -14.020   2.811  1.00  0.340          C  
ATOM   1548  C   ASP A  91     -14.297 -14.091   1.281  1.00  0.470          C  
ATOM   1549  O   ASP A  91     -15.095 -14.839   0.698  1.00  0.880          O  
ATOM   1550  CB  ASP A  91     -14.127 -15.425   3.412  1.00  0.460          C  
ATOM   1551  CG  ASP A  91     -12.879 -16.182   2.998  1.00  0.460          C  
ATOM   1552  OD1 ASP A  91     -12.246 -15.801   2.028  1.00  0.460          O  
ATOM   1553  OD2 ASP A  91     -12.547 -17.136   3.658  1.00  0.460          O  
ATOM   1554  H   ASP A  91     -16.336 -13.931   3.313  1.00  0.350          H  
ATOM   1555  HA  ASP A  91     -13.411 -13.426   3.103  1.00  0.410          H  
ATOM   1556 1HB  ASP A  91     -14.157 -15.363   4.481  1.00  0.550          H  
ATOM   1557 2HB  ASP A  91     -14.972 -16.002   3.139  1.00  0.550          H  
ATOM   1558  N   THR A  92     -13.436 -13.317   0.600  1.00  0.300          N  
ATOM   1559  CA  THR A  92     -13.513 -13.298  -0.862  1.00  0.350          C  
ATOM   1560  C   THR A  92     -12.928 -14.557  -1.504  1.00  0.430          C  
ATOM   1561  O   THR A  92     -12.931 -14.706  -2.729  1.00  0.470          O  
ATOM   1562  CB  THR A  92     -12.804 -12.101  -1.537  1.00  0.470          C  
ATOM   1563  OG1 THR A  92     -11.404 -12.174  -1.333  1.00  0.470          O  
ATOM   1564  CG2 THR A  92     -13.322 -10.782  -1.000  1.00  0.470          C  
ATOM   1565  H   THR A  92     -12.773 -12.730   1.088  1.00  0.360          H  
ATOM   1566  HA  THR A  92     -14.553 -13.271  -1.115  1.00  0.420          H  
ATOM   1567  HB  THR A  92     -12.990 -12.144  -2.605  1.00  0.560          H  
ATOM   1568  HG1 THR A  92     -10.981 -11.722  -2.124  1.00  0.560          H  
ATOM   1569 1HG2 THR A  92     -12.811  -9.971  -1.512  1.00  0.560          H  
ATOM   1570 2HG2 THR A  92     -14.381 -10.710  -1.177  1.00  0.560          H  
ATOM   1571 3HG2 THR A  92     -13.131 -10.717   0.066  1.00  0.560          H  
ATOM   1572  N   GLY A  93     -12.279 -15.407  -0.718  1.00  0.470          N  
ATOM   1573  CA  GLY A  93     -11.763 -16.661  -1.242  1.00  0.630          C  
ATOM   1574  C   GLY A  93     -10.612 -16.530  -2.226  1.00  0.770          C  
ATOM   1575  O   GLY A  93     -10.467 -17.377  -3.117  1.00  1.750          O  
ATOM   1576  H   GLY A  93     -12.255 -15.256   0.297  1.00  0.560          H  
ATOM   1577 1HA  GLY A  93     -11.441 -17.262  -0.392  1.00  0.760          H  
ATOM   1578 2HA  GLY A  93     -12.582 -17.209  -1.709  1.00  0.760          H  
ATOM   1579  N   GLY A  94      -9.826 -15.470  -2.105  1.00  0.630          N  
ATOM   1580  CA  GLY A  94      -8.705 -15.190  -2.992  1.00  0.620          C  
ATOM   1581  C   GLY A  94      -9.095 -14.273  -4.153  1.00  0.570          C  
ATOM   1582  O   GLY A  94      -8.226 -13.812  -4.906  1.00  0.680          O  
ATOM   1583  H   GLY A  94     -10.004 -14.831  -1.340  1.00  0.760          H  
ATOM   1584 1HA  GLY A  94      -7.916 -14.716  -2.419  1.00  0.740          H  
ATOM   1585 2HA  GLY A  94      -8.296 -16.125  -3.364  1.00  0.740          H  
ATOM   1586  N   SER A  95     -10.396 -14.008  -4.310  1.00  0.460          N  
ATOM   1587  CA  SER A  95     -10.892 -13.142  -5.368  1.00  0.460          C  
ATOM   1588  C   SER A  95     -10.763 -11.674  -5.006  1.00  0.460          C  
ATOM   1589  O   SER A  95     -10.833 -11.284  -3.830  1.00  0.510          O  
ATOM   1590  CB  SER A  95     -12.349 -13.416  -5.684  1.00  0.640          C  
ATOM   1591  OG  SER A  95     -12.835 -12.497  -6.647  1.00  0.640          O  
ATOM   1592  H   SER A  95     -11.088 -14.420  -3.677  1.00  0.550          H  
ATOM   1593  HA  SER A  95     -10.302 -13.326  -6.266  1.00  0.550          H  
ATOM   1594 1HB  SER A  95     -12.452 -14.428  -6.057  1.00  0.770          H  
ATOM   1595 2HB  SER A  95     -12.943 -13.336  -4.783  1.00  0.770          H  
ATOM   1596  HG  SER A  95     -13.014 -11.657  -6.164  1.00  0.770          H  
ATOM   1597  N   LYS A  96     -10.558 -10.850  -6.025  1.00  0.470          N  
ATOM   1598  CA  LYS A  96     -10.569  -9.407  -5.855  1.00  0.510          C  
ATOM   1599  C   LYS A  96     -11.960  -8.983  -5.409  1.00  0.400          C  
ATOM   1600  O   LYS A  96     -12.958  -9.459  -5.963  1.00  0.370          O  
ATOM   1601  CB  LYS A  96     -10.206  -8.696  -7.163  1.00  0.700          C  
ATOM   1602  CG  LYS A  96     -10.119  -7.164  -7.065  1.00  0.700          C  
ATOM   1603  CD  LYS A  96      -9.698  -6.537  -8.396  1.00  0.700          C  
ATOM   1604  CE  LYS A  96      -9.642  -5.013  -8.305  1.00  0.700          C  
ATOM   1605  NZ  LYS A  96      -9.228  -4.390  -9.599  1.00  0.700          N  
ATOM   1606  H   LYS A  96     -10.453 -11.244  -6.950  1.00  0.560          H  
ATOM   1607  HA  LYS A  96      -9.855  -9.134  -5.077  1.00  0.610          H  
ATOM   1608 1HB  LYS A  96      -9.244  -9.064  -7.520  1.00  0.840          H  
ATOM   1609 2HB  LYS A  96     -10.950  -8.937  -7.923  1.00  0.840          H  
ATOM   1610 1HG  LYS A  96     -11.087  -6.758  -6.784  1.00  0.840          H  
ATOM   1611 2HG  LYS A  96      -9.396  -6.891  -6.297  1.00  0.840          H  
ATOM   1612 1HD  LYS A  96      -8.714  -6.913  -8.685  1.00  0.840          H  
ATOM   1613 2HD  LYS A  96     -10.417  -6.818  -9.166  1.00  0.840          H  
ATOM   1614 1HE  LYS A  96     -10.630  -4.636  -8.032  1.00  0.840          H  
ATOM   1615 2HE  LYS A  96      -8.929  -4.727  -7.533  1.00  0.840          H  
ATOM   1616 1HZ  LYS A  96      -9.204  -3.384  -9.498  1.00  0.840          H  
ATOM   1617 2HZ  LYS A  96      -8.309  -4.723  -9.857  1.00  0.840          H  
ATOM   1618 3HZ  LYS A  96      -9.890  -4.637 -10.322  1.00  0.840          H  
ATOM   1619  N   TYR A  97     -12.051  -8.059  -4.452  1.00  0.370          N  
ATOM   1620  CA  TYR A  97     -13.360  -7.579  -4.022  1.00  0.320          C  
ATOM   1621  C   TYR A  97     -13.977  -6.603  -5.021  1.00  0.300          C  
ATOM   1622  O   TYR A  97     -14.000  -5.393  -4.804  1.00  0.370          O  
ATOM   1623  CB  TYR A  97     -13.291  -6.927  -2.648  1.00  0.470          C  
ATOM   1624  CG  TYR A  97     -14.656  -6.540  -2.111  1.00  0.470          C  
ATOM   1625  CD1 TYR A  97     -15.579  -7.496  -1.702  1.00  0.470          C  
ATOM   1626  CD2 TYR A  97     -14.979  -5.200  -2.043  1.00  0.470          C  
ATOM   1627  CE1 TYR A  97     -16.806  -7.086  -1.224  1.00  0.470          C  
ATOM   1628  CE2 TYR A  97     -16.185  -4.799  -1.582  1.00  0.470          C  
ATOM   1629  CZ  TYR A  97     -17.099  -5.711  -1.169  1.00  0.470          C  
ATOM   1630  OH  TYR A  97     -18.305  -5.239  -0.710  1.00  0.470          O  
ATOM   1631  H   TYR A  97     -11.212  -7.699  -4.021  1.00  0.440          H  
ATOM   1632  HA  TYR A  97     -14.010  -8.432  -3.939  1.00  0.380          H  
ATOM   1633 1HB  TYR A  97     -12.823  -7.607  -1.940  1.00  0.560          H  
ATOM   1634 2HB  TYR A  97     -12.675  -6.031  -2.699  1.00  0.560          H  
ATOM   1635  HD1 TYR A  97     -15.338  -8.552  -1.755  1.00  0.560          H  
ATOM   1636  HD2 TYR A  97     -14.254  -4.455  -2.371  1.00  0.560          H  
ATOM   1637  HE1 TYR A  97     -17.526  -7.820  -0.902  1.00  0.560          H  
ATOM   1638  HE2 TYR A  97     -16.421  -3.736  -1.541  1.00  0.560          H  
ATOM   1639  HH  TYR A  97     -18.352  -4.292  -0.903  1.00  0.560          H  
ATOM   1640  N   HIS A  98     -14.469  -7.139  -6.121  1.00  0.260          N  
ATOM   1641  CA  HIS A  98     -15.046  -6.322  -7.181  1.00  0.300          C  
ATOM   1642  C   HIS A  98     -16.030  -7.171  -7.993  1.00  0.270          C  
ATOM   1643  O   HIS A  98     -16.325  -8.318  -7.628  1.00  0.380          O  
ATOM   1644  CB  HIS A  98     -13.952  -5.754  -8.091  1.00  0.400          C  
ATOM   1645  CG  HIS A  98     -14.323  -4.442  -8.774  1.00  0.400          C  
ATOM   1646  ND1 HIS A  98     -15.246  -4.348  -9.796  1.00  0.400          N  
ATOM   1647  CD2 HIS A  98     -13.860  -3.186  -8.569  1.00  0.400          C  
ATOM   1648  CE1 HIS A  98     -15.331  -3.081 -10.194  1.00  0.400          C  
ATOM   1649  NE2 HIS A  98     -14.502  -2.362  -9.462  1.00  0.400          N  
ATOM   1650  H   HIS A  98     -14.355  -8.148  -6.222  1.00  0.310          H  
ATOM   1651  HA  HIS A  98     -15.588  -5.482  -6.755  1.00  0.360          H  
ATOM   1652 1HB  HIS A  98     -13.058  -5.577  -7.501  1.00  0.480          H  
ATOM   1653 2HB  HIS A  98     -13.697  -6.486  -8.856  1.00  0.480          H  
ATOM   1654  HD2 HIS A  98     -13.112  -2.888  -7.833  1.00  0.480          H  
ATOM   1655  HE1 HIS A  98     -15.976  -2.701 -10.987  1.00  0.480          H  
ATOM   1656  HE2 HIS A  98     -14.355  -1.363  -9.543  1.00  0.480          H  
ATOM   1657  N   GLY A  99     -16.654  -6.576  -8.994  1.00  0.260          N  
ATOM   1658  CA  GLY A  99     -17.566  -7.296  -9.863  1.00  0.290          C  
ATOM   1659  C   GLY A  99     -18.655  -8.023  -9.098  1.00  0.200          C  
ATOM   1660  O   GLY A  99     -19.356  -7.446  -8.257  1.00  0.180          O  
ATOM   1661  H   GLY A  99     -16.378  -5.629  -9.240  1.00  0.310          H  
ATOM   1662 1HA  GLY A  99     -18.019  -6.589 -10.558  1.00  0.350          H  
ATOM   1663 2HA  GLY A  99     -17.002  -8.007 -10.465  1.00  0.350          H  
ATOM   1664  N   ARG A 100     -18.756  -9.317  -9.410  1.00  0.180          N  
ATOM   1665  CA  ARG A 100     -19.724 -10.226  -8.838  1.00  0.150          C  
ATOM   1666  C   ARG A 100     -19.575 -10.441  -7.346  1.00  0.140          C  
ATOM   1667  O   ARG A 100     -20.565 -10.720  -6.672  1.00  0.150          O  
ATOM   1668  CB  ARG A 100     -19.615 -11.585  -9.507  1.00  0.220          C  
ATOM   1669  CG  ARG A 100     -20.399 -11.729 -10.769  1.00  0.220          C  
ATOM   1670  CD  ARG A 100     -19.654 -11.386 -12.022  1.00  0.220          C  
ATOM   1671  NE  ARG A 100     -18.764 -12.464 -12.460  1.00  0.220          N  
ATOM   1672  CZ  ARG A 100     -17.827 -12.360 -13.437  1.00  0.220          C  
ATOM   1673  NH1 ARG A 100     -17.632 -11.219 -14.072  1.00  0.220          N  
ATOM   1674  NH2 ARG A 100     -17.100 -13.416 -13.762  1.00  0.220          N  
ATOM   1675  H   ARG A 100     -18.104  -9.674 -10.092  1.00  0.220          H  
ATOM   1676  HA  ARG A 100     -20.716  -9.819  -9.029  1.00  0.180          H  
ATOM   1677 1HB  ARG A 100     -18.573 -11.802  -9.729  1.00  0.270          H  
ATOM   1678 2HB  ARG A 100     -19.962 -12.337  -8.811  1.00  0.270          H  
ATOM   1679 1HG  ARG A 100     -20.742 -12.746 -10.836  1.00  0.270          H  
ATOM   1680 2HG  ARG A 100     -21.231 -11.093 -10.708  1.00  0.270          H  
ATOM   1681 1HD  ARG A 100     -20.377 -11.198 -12.813  1.00  0.270          H  
ATOM   1682 2HD  ARG A 100     -19.065 -10.494 -11.866  1.00  0.270          H  
ATOM   1683  HE  ARG A 100     -18.877 -13.369 -12.018  1.00  0.270          H  
ATOM   1684 1HH1 ARG A 100     -18.180 -10.407 -13.841  1.00  0.270          H  
ATOM   1685 2HH1 ARG A 100     -16.932 -11.157 -14.801  1.00  0.270          H  
ATOM   1686 1HH2 ARG A 100     -17.246 -14.298 -13.290  1.00  0.270          H  
ATOM   1687 2HH2 ARG A 100     -16.404 -13.347 -14.490  1.00  0.270          H  
ATOM   1688  N   ILE A 101     -18.361 -10.355  -6.805  1.00  0.140          N  
ATOM   1689  CA  ILE A 101     -18.279 -10.596  -5.383  1.00  0.170          C  
ATOM   1690  C   ILE A 101     -18.710  -9.362  -4.639  1.00  0.160          C  
ATOM   1691  O   ILE A 101     -19.339  -9.450  -3.582  1.00  0.170          O  
ATOM   1692  CB  ILE A 101     -16.930 -11.137  -4.911  1.00  0.230          C  
ATOM   1693  CG1 ILE A 101     -17.161 -11.654  -3.566  1.00  0.230          C  
ATOM   1694  CG2 ILE A 101     -15.843 -10.102  -4.904  1.00  0.230          C  
ATOM   1695  CD1 ILE A 101     -16.135 -12.481  -3.039  1.00  0.230          C  
ATOM   1696  H   ILE A 101     -17.534 -10.083  -7.341  1.00  0.170          H  
ATOM   1697  HA  ILE A 101     -18.998 -11.377  -5.146  1.00  0.200          H  
ATOM   1698  HB  ILE A 101     -16.634 -11.964  -5.554  1.00  0.270          H  
ATOM   1699 1HG1 ILE A 101     -17.279 -10.812  -2.923  1.00  0.270          H  
ATOM   1700 2HG1 ILE A 101     -18.070 -12.207  -3.564  1.00  0.270          H  
ATOM   1701 1HG2 ILE A 101     -14.909 -10.530  -4.566  1.00  0.270          H  
ATOM   1702 2HG2 ILE A 101     -15.699  -9.747  -5.895  1.00  0.270          H  
ATOM   1703 3HG2 ILE A 101     -16.108  -9.281  -4.252  1.00  0.270          H  
ATOM   1704 1HD1 ILE A 101     -16.436 -12.776  -2.046  1.00  0.270          H  
ATOM   1705 2HD1 ILE A 101     -15.998 -13.363  -3.663  1.00  0.270          H  
ATOM   1706 3HD1 ILE A 101     -15.230 -11.949  -2.991  1.00  0.270          H  
ATOM   1707  N   ALA A 102     -18.328  -8.203  -5.154  1.00  0.180          N  
ATOM   1708  CA  ALA A 102     -18.774  -6.989  -4.513  1.00  0.180          C  
ATOM   1709  C   ALA A 102     -20.307  -6.918  -4.595  1.00  0.130          C  
ATOM   1710  O   ALA A 102     -20.955  -6.545  -3.618  1.00  0.120          O  
ATOM   1711  CB  ALA A 102     -18.116  -5.787  -5.143  1.00  0.250          C  
ATOM   1712  H   ALA A 102     -17.749  -8.198  -6.000  1.00  0.220          H  
ATOM   1713  HA  ALA A 102     -18.499  -7.028  -3.466  1.00  0.220          H  
ATOM   1714 1HB  ALA A 102     -18.453  -4.885  -4.640  1.00  0.300          H  
ATOM   1715 2HB  ALA A 102     -17.044  -5.884  -5.029  1.00  0.300          H  
ATOM   1716 3HB  ALA A 102     -18.379  -5.739  -6.202  1.00  0.300          H  
ATOM   1717  N   ALA A 103     -20.890  -7.331  -5.738  1.00  0.130          N  
ATOM   1718  CA  ALA A 103     -22.341  -7.331  -5.932  1.00  0.150          C  
ATOM   1719  C   ALA A 103     -23.040  -8.236  -4.921  1.00  0.160          C  
ATOM   1720  O   ALA A 103     -24.072  -7.872  -4.336  1.00  0.190          O  
ATOM   1721  CB  ALA A 103     -22.646  -7.797  -7.342  1.00  0.200          C  
ATOM   1722  H   ALA A 103     -20.298  -7.597  -6.531  1.00  0.160          H  
ATOM   1723  HA  ALA A 103     -22.705  -6.311  -5.791  1.00  0.180          H  
ATOM   1724 1HB  ALA A 103     -23.693  -7.785  -7.518  1.00  0.240          H  
ATOM   1725 2HB  ALA A 103     -22.150  -7.136  -8.053  1.00  0.240          H  
ATOM   1726 3HB  ALA A 103     -22.275  -8.800  -7.468  1.00  0.240          H  
ATOM   1727  N   LEU A 104     -22.424  -9.380  -4.661  1.00  0.160          N  
ATOM   1728  CA  LEU A 104     -22.912 -10.342  -3.709  1.00  0.200          C  
ATOM   1729  C   LEU A 104     -22.927  -9.729  -2.318  1.00  0.170          C  
ATOM   1730  O   LEU A 104     -23.928  -9.830  -1.593  1.00  0.200          O  
ATOM   1731  CB  LEU A 104     -21.959 -11.520  -3.777  1.00  0.260          C  
ATOM   1732  CG  LEU A 104     -22.140 -12.687  -2.957  1.00  0.260          C  
ATOM   1733  CD1 LEU A 104     -23.446 -13.360  -3.279  1.00  0.260          C  
ATOM   1734  CD2 LEU A 104     -20.973 -13.526  -3.261  1.00  0.260          C  
ATOM   1735  H   LEU A 104     -21.608  -9.639  -5.221  1.00  0.190          H  
ATOM   1736  HA  LEU A 104     -23.919 -10.622  -3.988  1.00  0.240          H  
ATOM   1737 1HB  LEU A 104     -21.915 -11.858  -4.790  1.00  0.320          H  
ATOM   1738 2HB  LEU A 104     -20.989 -11.149  -3.534  1.00  0.320          H  
ATOM   1739  HG  LEU A 104     -22.143 -12.425  -1.898  1.00  0.320          H  
ATOM   1740 1HD1 LEU A 104     -23.575 -14.250  -2.688  1.00  0.320          H  
ATOM   1741 2HD1 LEU A 104     -24.230 -12.685  -3.067  1.00  0.320          H  
ATOM   1742 3HD1 LEU A 104     -23.477 -13.618  -4.328  1.00  0.320          H  
ATOM   1743 1HD2 LEU A 104     -20.989 -14.393  -2.710  1.00  0.320          H  
ATOM   1744 2HD2 LEU A 104     -20.962 -13.775  -4.323  1.00  0.320          H  
ATOM   1745 3HD2 LEU A 104     -20.087 -12.975  -3.012  1.00  0.320          H  
ATOM   1746  N   ALA A 105     -21.816  -9.075  -1.954  1.00  0.140          N  
ATOM   1747  CA  ALA A 105     -21.707  -8.419  -0.672  1.00  0.160          C  
ATOM   1748  C   ALA A 105     -22.749  -7.324  -0.512  1.00  0.140          C  
ATOM   1749  O   ALA A 105     -23.338  -7.196   0.562  1.00  0.150          O  
ATOM   1750  CB  ALA A 105     -20.341  -7.812  -0.521  1.00  0.220          C  
ATOM   1751  H   ALA A 105     -21.009  -9.068  -2.588  1.00  0.170          H  
ATOM   1752  HA  ALA A 105     -21.863  -9.166   0.099  1.00  0.190          H  
ATOM   1753 1HB  ALA A 105     -20.255  -7.348   0.431  1.00  0.260          H  
ATOM   1754 2HB  ALA A 105     -19.606  -8.572  -0.620  1.00  0.260          H  
ATOM   1755 3HB  ALA A 105     -20.191  -7.070  -1.296  1.00  0.260          H  
ATOM   1756  N   GLU A 106     -23.001  -6.545  -1.576  1.00  0.140          N  
ATOM   1757  CA  GLU A 106     -23.984  -5.473  -1.491  1.00  0.150          C  
ATOM   1758  C   GLU A 106     -25.366  -6.027  -1.204  1.00  0.130          C  
ATOM   1759  O   GLU A 106     -26.082  -5.481  -0.363  1.00  0.140          O  
ATOM   1760  CB  GLU A 106     -24.019  -4.649  -2.783  1.00  0.210          C  
ATOM   1761  CG  GLU A 106     -22.793  -3.764  -3.022  1.00  0.210          C  
ATOM   1762  CD  GLU A 106     -22.817  -3.072  -4.367  1.00  0.210          C  
ATOM   1763  OE1 GLU A 106     -23.706  -3.350  -5.143  1.00  0.210          O  
ATOM   1764  OE2 GLU A 106     -21.952  -2.266  -4.616  1.00  0.210          O  
ATOM   1765  H   GLU A 106     -22.445  -6.666  -2.430  1.00  0.170          H  
ATOM   1766  HA  GLU A 106     -23.703  -4.814  -0.671  1.00  0.180          H  
ATOM   1767 1HB  GLU A 106     -24.105  -5.324  -3.634  1.00  0.250          H  
ATOM   1768 2HB  GLU A 106     -24.900  -4.011  -2.784  1.00  0.250          H  
ATOM   1769 1HG  GLU A 106     -22.759  -3.006  -2.241  1.00  0.250          H  
ATOM   1770 2HG  GLU A 106     -21.895  -4.362  -2.937  1.00  0.250          H  
ATOM   1771  N   GLY A 107     -25.720  -7.140  -1.855  1.00  0.110          N  
ATOM   1772  CA  GLY A 107     -27.008  -7.793  -1.642  1.00  0.110          C  
ATOM   1773  C   GLY A 107     -27.146  -8.222  -0.183  1.00  0.120          C  
ATOM   1774  O   GLY A 107     -28.147  -7.926   0.489  1.00  0.150          O  
ATOM   1775  H   GLY A 107     -25.083  -7.503  -2.578  1.00  0.130          H  
ATOM   1776 1HA  GLY A 107     -27.814  -7.112  -1.911  1.00  0.130          H  
ATOM   1777 2HA  GLY A 107     -27.084  -8.665  -2.295  1.00  0.130          H  
ATOM   1778  N   ALA A 108     -26.127  -8.929   0.299  1.00  0.130          N  
ATOM   1779  CA  ALA A 108     -26.119  -9.440   1.651  1.00  0.170          C  
ATOM   1780  C   ALA A 108     -26.218  -8.314   2.704  1.00  0.160          C  
ATOM   1781  O   ALA A 108     -26.953  -8.454   3.700  1.00  0.180          O  
ATOM   1782  CB  ALA A 108     -24.866 -10.263   1.819  1.00  0.220          C  
ATOM   1783  H   ALA A 108     -25.334  -9.136  -0.318  1.00  0.160          H  
ATOM   1784  HA  ALA A 108     -26.985 -10.078   1.763  1.00  0.200          H  
ATOM   1785 1HB  ALA A 108     -24.827 -10.692   2.775  1.00  0.270          H  
ATOM   1786 2HB  ALA A 108     -24.860 -11.054   1.067  1.00  0.270          H  
ATOM   1787 3HB  ALA A 108     -24.027  -9.626   1.669  1.00  0.270          H  
ATOM   1788  N   ARG A 109     -25.533  -7.185   2.451  1.00  0.170          N  
ATOM   1789  CA  ARG A 109     -25.613  -6.023   3.333  1.00  0.210          C  
ATOM   1790  C   ARG A 109     -26.981  -5.351   3.248  1.00  0.220          C  
ATOM   1791  O   ARG A 109     -27.550  -4.926   4.255  1.00  0.280          O  
ATOM   1792  CB  ARG A 109     -24.582  -4.964   2.989  1.00  0.280          C  
ATOM   1793  CG  ARG A 109     -23.152  -5.278   3.304  1.00  0.280          C  
ATOM   1794  CD  ARG A 109     -22.309  -4.093   3.074  1.00  0.280          C  
ATOM   1795  NE  ARG A 109     -20.951  -4.330   3.466  1.00  0.280          N  
ATOM   1796  CZ  ARG A 109     -19.922  -4.687   2.668  1.00  0.280          C  
ATOM   1797  NH1 ARG A 109     -20.084  -4.818   1.370  1.00  0.280          N  
ATOM   1798  NH2 ARG A 109     -18.737  -4.891   3.221  1.00  0.280          N  
ATOM   1799  H   ARG A 109     -24.904  -7.152   1.641  1.00  0.200          H  
ATOM   1800  HA  ARG A 109     -25.445  -6.357   4.360  1.00  0.250          H  
ATOM   1801 1HB  ARG A 109     -24.633  -4.765   1.918  1.00  0.330          H  
ATOM   1802 2HB  ARG A 109     -24.836  -4.040   3.504  1.00  0.330          H  
ATOM   1803 1HG  ARG A 109     -23.052  -5.576   4.353  1.00  0.330          H  
ATOM   1804 2HG  ARG A 109     -22.799  -6.072   2.672  1.00  0.330          H  
ATOM   1805 1HD  ARG A 109     -22.339  -3.812   2.027  1.00  0.330          H  
ATOM   1806 2HD  ARG A 109     -22.688  -3.271   3.679  1.00  0.330          H  
ATOM   1807  HE  ARG A 109     -20.760  -4.246   4.480  1.00  0.330          H  
ATOM   1808 1HH1 ARG A 109     -20.983  -4.638   0.959  1.00  0.330          H  
ATOM   1809 2HH1 ARG A 109     -19.296  -5.076   0.781  1.00  0.330          H  
ATOM   1810 1HH2 ARG A 109     -18.640  -4.793   4.256  1.00  0.330          H  
ATOM   1811 2HH2 ARG A 109     -17.945  -5.151   2.663  1.00  0.330          H  
ATOM   1812  N   ALA A 110     -27.534  -5.256   2.036  1.00  0.200          N  
ATOM   1813  CA  ALA A 110     -28.809  -4.586   1.801  1.00  0.240          C  
ATOM   1814  C   ALA A 110     -29.931  -5.194   2.621  1.00  0.220          C  
ATOM   1815  O   ALA A 110     -30.814  -4.480   3.096  1.00  0.250          O  
ATOM   1816  CB  ALA A 110     -29.176  -4.657   0.330  1.00  0.320          C  
ATOM   1817  H   ALA A 110     -27.012  -5.588   1.221  1.00  0.240          H  
ATOM   1818  HA  ALA A 110     -28.698  -3.544   2.094  1.00  0.290          H  
ATOM   1819 1HB  ALA A 110     -30.112  -4.129   0.162  1.00  0.380          H  
ATOM   1820 2HB  ALA A 110     -28.385  -4.199  -0.262  1.00  0.380          H  
ATOM   1821 3HB  ALA A 110     -29.290  -5.698   0.036  1.00  0.380          H  
ATOM   1822  N   LYS A 111     -29.886  -6.508   2.824  1.00  0.200          N  
ATOM   1823  CA  LYS A 111     -30.928  -7.167   3.598  1.00  0.240          C  
ATOM   1824  C   LYS A 111     -30.717  -7.112   5.107  1.00  0.280          C  
ATOM   1825  O   LYS A 111     -31.590  -7.550   5.859  1.00  0.350          O  
ATOM   1826  CB  LYS A 111     -31.088  -8.611   3.172  1.00  0.320          C  
ATOM   1827  CG  LYS A 111     -31.534  -8.828   1.733  1.00  0.320          C  
ATOM   1828  CD  LYS A 111     -32.973  -8.356   1.406  1.00  0.320          C  
ATOM   1829  CE  LYS A 111     -34.036  -9.269   2.031  1.00  0.320          C  
ATOM   1830  NZ  LYS A 111     -35.419  -8.893   1.605  1.00  0.320          N  
ATOM   1831  H   LYS A 111     -29.147  -7.050   2.360  1.00  0.240          H  
ATOM   1832  HA  LYS A 111     -31.860  -6.645   3.406  1.00  0.290          H  
ATOM   1833 1HB  LYS A 111     -30.115  -9.047   3.239  1.00  0.380          H  
ATOM   1834 2HB  LYS A 111     -31.738  -9.147   3.858  1.00  0.380          H  
ATOM   1835 1HG  LYS A 111     -30.838  -8.303   1.096  1.00  0.380          H  
ATOM   1836 2HG  LYS A 111     -31.477  -9.888   1.523  1.00  0.380          H  
ATOM   1837 1HD  LYS A 111     -33.133  -7.334   1.729  1.00  0.380          H  
ATOM   1838 2HD  LYS A 111     -33.099  -8.385   0.323  1.00  0.380          H  
ATOM   1839 1HE  LYS A 111     -33.839 -10.299   1.730  1.00  0.380          H  
ATOM   1840 2HE  LYS A 111     -33.977  -9.201   3.115  1.00  0.380          H  
ATOM   1841 1HZ  LYS A 111     -36.084  -9.520   2.038  1.00  0.380          H  
ATOM   1842 2HZ  LYS A 111     -35.618  -7.944   1.889  1.00  0.380          H  
ATOM   1843 3HZ  LYS A 111     -35.495  -8.966   0.600  1.00  0.380          H  
ATOM   1844  N   GLY A 112     -29.584  -6.587   5.573  1.00  0.270          N  
ATOM   1845  CA  GLY A 112     -29.355  -6.524   7.006  1.00  0.330          C  
ATOM   1846  C   GLY A 112     -28.147  -7.252   7.607  1.00  0.280          C  
ATOM   1847  O   GLY A 112     -28.017  -7.243   8.834  1.00  0.280          O  
ATOM   1848  H   GLY A 112     -28.898  -6.171   4.939  1.00  0.320          H  
ATOM   1849 1HA  GLY A 112     -29.272  -5.470   7.272  1.00  0.400          H  
ATOM   1850 2HA  GLY A 112     -30.250  -6.876   7.514  1.00  0.400          H  
ATOM   1851  N   LEU A 113     -27.262  -7.893   6.833  1.00  0.240          N  
ATOM   1852  CA  LEU A 113     -26.128  -8.493   7.541  1.00  0.210          C  
ATOM   1853  C   LEU A 113     -25.113  -7.410   7.858  1.00  0.200          C  
ATOM   1854  O   LEU A 113     -24.954  -6.445   7.108  1.00  0.230          O  
ATOM   1855  CB  LEU A 113     -25.454  -9.617   6.760  1.00  0.310          C  
ATOM   1856  CG  LEU A 113     -26.277 -10.870   6.465  1.00  0.310          C  
ATOM   1857  CD1 LEU A 113     -25.429 -11.797   5.633  1.00  0.310          C  
ATOM   1858  CD2 LEU A 113     -26.708 -11.576   7.760  1.00  0.310          C  
ATOM   1859  H   LEU A 113     -27.334  -7.949   5.812  1.00  0.290          H  
ATOM   1860  HA  LEU A 113     -26.469  -8.892   8.493  1.00  0.250          H  
ATOM   1861 1HB  LEU A 113     -25.161  -9.207   5.809  1.00  0.370          H  
ATOM   1862 2HB  LEU A 113     -24.562  -9.919   7.301  1.00  0.370          H  
ATOM   1863  HG  LEU A 113     -27.148 -10.590   5.898  1.00  0.370          H  
ATOM   1864 1HD1 LEU A 113     -25.977 -12.682   5.380  1.00  0.370          H  
ATOM   1865 2HD1 LEU A 113     -25.141 -11.300   4.750  1.00  0.370          H  
ATOM   1866 3HD1 LEU A 113     -24.550 -12.076   6.195  1.00  0.370          H  
ATOM   1867 1HD2 LEU A 113     -27.278 -12.460   7.514  1.00  0.370          H  
ATOM   1868 2HD2 LEU A 113     -25.826 -11.866   8.338  1.00  0.370          H  
ATOM   1869 3HD2 LEU A 113     -27.328 -10.925   8.363  1.00  0.370          H  
ATOM   1870  N   ASN A 114     -24.440  -7.564   8.987  1.00  0.180          N  
ATOM   1871  CA  ASN A 114     -23.434  -6.619   9.437  1.00  0.190          C  
ATOM   1872  C   ASN A 114     -22.015  -6.954   9.005  1.00  0.220          C  
ATOM   1873  O   ASN A 114     -21.424  -7.926   9.496  1.00  0.330          O  
ATOM   1874  CB  ASN A 114     -23.478  -6.477  10.944  1.00  0.260          C  
ATOM   1875  CG  ASN A 114     -22.530  -5.450  11.433  1.00  0.260          C  
ATOM   1876  OD1 ASN A 114     -22.252  -4.479  10.710  1.00  0.260          O  
ATOM   1877  ND2 ASN A 114     -22.017  -5.636  12.623  1.00  0.260          N  
ATOM   1878  H   ASN A 114     -24.631  -8.377   9.579  1.00  0.220          H  
ATOM   1879  HA  ASN A 114     -23.673  -5.649   8.999  1.00  0.230          H  
ATOM   1880 1HB  ASN A 114     -24.488  -6.213  11.258  1.00  0.310          H  
ATOM   1881 2HB  ASN A 114     -23.234  -7.421  11.411  1.00  0.310          H  
ATOM   1882 1HD2 ASN A 114     -21.367  -4.977  12.999  1.00  0.310          H  
ATOM   1883 2HD2 ASN A 114     -22.277  -6.467  13.173  1.00  0.310          H  
ATOM   1884  N   PHE A 115     -21.492  -6.159   8.072  1.00  0.270          N  
ATOM   1885  CA  PHE A 115     -20.142  -6.311   7.540  1.00  0.340          C  
ATOM   1886  C   PHE A 115     -19.904  -5.243   6.484  1.00  0.350          C  
ATOM   1887  O   PHE A 115     -18.770  -5.004   6.082  1.00  1.030          O  
ATOM   1888  OXT PHE A 115     -20.802  -4.446   6.228  1.00  0.510          O  
ATOM   1889  CB  PHE A 115     -19.882  -7.700   6.945  1.00  0.420          C  
ATOM   1890  CG  PHE A 115     -20.594  -8.044   5.673  1.00  0.420          C  
ATOM   1891  CD1 PHE A 115     -19.905  -7.914   4.499  1.00  0.420          C  
ATOM   1892  CD2 PHE A 115     -21.911  -8.479   5.624  1.00  0.420          C  
ATOM   1893  CE1 PHE A 115     -20.466  -8.224   3.315  1.00  0.420          C  
ATOM   1894  CE2 PHE A 115     -22.482  -8.787   4.411  1.00  0.420          C  
ATOM   1895  CZ  PHE A 115     -21.741  -8.659   3.264  1.00  0.420          C  
ATOM   1896  H   PHE A 115     -22.064  -5.397   7.729  1.00  0.320          H  
ATOM   1897  HA  PHE A 115     -19.429  -6.155   8.352  1.00  0.410          H  
ATOM   1898 1HB  PHE A 115     -18.818  -7.781   6.747  1.00  0.500          H  
ATOM   1899 2HB  PHE A 115     -20.091  -8.460   7.665  1.00  0.500          H  
ATOM   1900  HD1 PHE A 115     -18.873  -7.562   4.533  1.00  0.500          H  
ATOM   1901  HD2 PHE A 115     -22.481  -8.571   6.547  1.00  0.500          H  
ATOM   1902  HE1 PHE A 115     -19.882  -8.121   2.413  1.00  0.500          H  
ATOM   1903  HE2 PHE A 115     -23.507  -9.127   4.355  1.00  0.500          H  
ATOM   1904  HZ  PHE A 115     -22.167  -8.891   2.317  1.00  0.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -645.331 61.0243 485.181 -39.93 14.0647 25.4933 252.773 -272.663 -0.92656 -6.13475 -235.27 -29.1606 -69.4175 -30.4195 -18.4157 -13.0666 0 33.3438 -0.57789 8.143 78.6795 68.3673 -27.9749 23.6018 -20.3712 -16.8946 60.2754 -315.606
MET:NtermProteinFull_1 -3.77324 0.21595 2.26968 -0.37079 0.06854 0.17659 0.60565 -1.18605 -0.02195 -0.14961 -0.29387 0.69207 0 0 0 0 0 0.19874 -0.0893 0.06753 1.96395 0 0 0 0.60916 0 0.14251 1.12556
THR_2 -2.89652 0.21334 2.88714 -0.20938 0.23241 0.0788 1.67154 -1.39216 -0.00012 -0.00173 -1.79755 -0.47955 0 0 0 0 0 0.23105 0.03145 0.00267 0.2385 0 0.0392 2.3044 -1.0874 -0.01732 0.31481 0.36359
ARG_3 -4.15128 0.2682 3.43895 -0.76978 0.09648 0.51371 1.43022 -1.76962 -0 -0 -0.71438 0.30556 0 0 0 0 0 0.02576 -0.01223 0.06818 1.55369 0 -0.19946 0 -1.2888 -0.21276 0.33036 -1.08719
ASN_4 -5.41897 0.40982 5.44267 -0.18162 0.02509 0.28035 1.70798 -2.57142 -0.02561 -0.19023 -1.06981 -0.34257 0 0 0 0 0 0.00605 -0.06165 0.00784 0 1.46201 0.08417 0 -0.93687 -0.24816 0.31101 -1.3099
ASP_5 -5.54305 0.4451 6.9026 -0.18768 0.00061 0.61434 3.32792 -3.19764 -0 -0 -3.2328 -0.14275 0 0 0 -0.77993 0 0.01212 0.02942 0.21544 0 3.47007 0.00699 0 -2.3716 -0.09702 0.3313 -0.19656
LYS_6 -5.55601 0.2503 5.8622 -0.29519 0.02502 0.12643 2.23981 -2.75941 -0 -0 -1.66506 -0.0535 0 0 0 0 0 0.04514 0.01964 0.02146 1.7145 0 -0.02791 0 -1.5107 -0.29503 0.28586 -1.57244
ARG_7 -7.97735 0.36364 9.10875 -1.03252 0.38114 0.74835 3.60497 -4.15544 -0.00012 -0.00173 -3.80189 -0.00859 0 0 -1.07055 0 0 0.02581 0.07632 0.01969 3.49873 0 -0.03411 0 -1.2888 -0.37986 0.45912 -1.46444
ARG_8 -6.42579 0.34705 7.64584 -0.71984 0.09565 0.45521 3.20916 -3.4232 -0.00366 -0.04061 -3.60048 0.3721 0 0 0 -0.77993 0 0.0028 0.00055 0.16267 1.44148 0 -0.11583 0 -1.2888 -0.35611 0.51912 -2.50261
ILE_9 -6.31399 0.38977 5.8994 -0.50131 0.3594 0.10078 2.55913 -2.95209 -0 -0 -2.39572 0.0625 0 0 0 0 0 0.00227 -0.06475 0.06213 0.48514 0 -0.47008 0 0.73287 -0.17665 0.30304 -1.91818
ARG_10 -7.54737 0.31237 7.6038 -0.7645 0.09547 0.49029 3.45756 -3.59845 -0 -0 -3.19103 0.33388 0 0 -0.82769 0 0 0.00664 0.01169 0.02404 1.43819 0 -0.1013 0 -1.2888 -0.16749 0.30348 -3.40925
HIS_11 -7.06289 0.41295 6.58412 -0.68117 0.01488 0.68422 3.04377 -3.40201 -0 -0 -2.74665 -0.35576 0 0 0 0 0 0.00466 -0.00208 0.06104 0 1.51572 -0.2961 0 -0.45461 -0.05624 0.24404 -2.4921
LYS_12 -4.66558 0.17446 5.34745 -0.30817 0.02833 0.13868 2.28551 -2.46337 -0 -0 -2.14876 -0.00645 0 0 0 0 0 0.00205 0.00129 0.01182 1.70786 0 -0.01236 0 -1.5107 -0.06285 0.1763 -1.30448
ARG_13 -5.36908 0.23257 5.56289 -0.44427 0.05085 0.21806 2.35811 -2.59152 -0 -0 -2.21063 0.36481 0 0 0 0 0 0.00649 0.01742 0.04374 2.09053 0 -0.06398 0 -1.2888 -0.40215 0.18042 -1.24453
ILE_14 -7.2768 0.47233 5.73644 -0.5071 0.36076 0.10166 3.10765 -3.26268 -0 -0 -2.62426 0.07872 0 0 0 0 0 0.00672 -0.06996 0.05906 0.52215 0 -0.46282 0 0.73287 -0.1569 0.24893 -2.93322
VAL_15 -5.87675 0.26696 5.15821 -0.31781 0.23827 0.07408 2.8062 -2.85896 -0 -0 -2.85628 -0.24198 0 0 0 0 0 0.06097 -0.02223 0.00131 0.0934 0 -0.23909 0 1.9342 -0.0587 0.41975 -1.41844
LYS_16 -4.52808 0.2811 4.84858 -0.41323 0.06408 0.2195 2.22182 -2.30326 -0 -0 -1.64346 -0.10787 0 0 0 0 0 0.10464 -0.01317 0.00184 1.88906 0 0.06688 0 -1.5107 -0.09822 0.32592 -0.59459
LYS_17 -4.52229 0.20819 4.93795 -0.30539 0.02875 0.13648 2.03997 -2.30235 -8e-05 -0.00045 -1.07694 -0.00622 0 0 0 0 0 0.07674 0.10231 0.00587 1.71541 0 -0.0094 0 -1.5107 -0.24485 0.14033 -0.58668
ILE_18 -8.74855 1.26162 4.78463 -0.52526 0.40727 0.10605 3.07323 -3.2919 -0 -0 -1.87524 0.06438 0 0 0 0 0 0.11391 -0.06739 0.23244 0.5639 0 -0.46844 0 0.73287 -0.21712 0.65046 -3.20313
ARG_19 -6.93466 0.70439 6.31686 -0.83219 0.08791 0.51299 2.7114 -3.16712 -0.01682 -0.09307 -2.75647 0.14087 0 0 0 -0.89077 0 0.4672 -0.05975 0.20836 2.69732 0 -0.1952 0 -1.2888 -0.1345 0.9354 -1.58667
LEU_20 -3.73112 0.38204 3.27055 -0.49607 0.22175 0.13885 1.3558 -1.6653 -0 -0 -1.03818 0.22062 0 0 0 0 0 0.52203 -0.07512 0.04324 0.24461 0 -0.03409 0 0.18072 -0.23611 0.6189 -0.07689
THR_21 -3.58516 0.24096 4.18647 -0.12747 0.07916 0.07905 2.31819 -2.07933 -0.00321 -0.0317 -1.92831 -0.92562 0 0 0 0 0 0.05076 -0.03465 0.04981 0.06603 0 -0.53454 2.2728 -1.0874 -0.26646 0.47961 -0.78099
ASN_22 -6.60973 1.20225 5.10041 -0.2182 0.05736 0.36454 2.29603 -2.81818 -0.01994 -0.12432 -0.74987 -0.54792 0 0 0 0 0 0.09357 0.04552 0.00204 0 2.70328 -0.59348 0 -0.93687 -0.1827 0.90635 -0.02988
LEU_23 -4.29721 0.49552 4.50902 -0.46663 0.18939 0.07507 2.37472 -2.08461 -0 -0 -1.03453 0.47495 0 0 0 0 0 0.15194 0.0434 0.03822 0.23042 0 0.2798 0 0.18072 0.13376 0.88061 2.17456
ASN_24 -1.47871 0.10023 1.66176 -0.18476 0.03261 0.28671 0.50632 -0.81099 -0.00207 -0.03802 0.43745 -0.37271 0 0 0 0 0 0.04318 -0.05632 0.00505 0 1.54418 0.1357 0 -0.93687 0.15051 0.2469 1.27015
ASN_25 -3.21708 0.46595 3.3251 -0.3506 0.0582 0.69401 1.06679 -1.48354 -0.0268 -0.17927 -0.19906 -1.69417 0 0 0 0 0 0.32549 -0.06548 0.0849 0 2.51981 -0.62153 0 -0.93687 -0.34881 0.27277 -0.31019
ARG_26 -7.6065 0.53425 6.71955 -0.9641 0.27852 0.52548 2.40807 -3.08417 -0.03502 -0.30376 -2.18713 0.13942 0 0 -0.45467 0 0 0.35812 -0.02013 0.23276 2.38696 0 -0.08314 0 -1.2888 -0.41721 0.76067 -2.10085
VAL_27 -6.85609 0.69374 2.17746 -0.24838 0.13486 0.0473 2.0739 -2.25454 -0.01597 -0.0614 -2.58524 -0.01351 0 0 0 0 0 0.42051 -0.06714 0.04798 0.66944 0 -0.4812 0 1.9342 -0.09012 0.78299 -3.69121
VAL_28 -8.41217 1.28308 2.42344 -0.29636 0.30154 0.06517 2.97413 -2.53265 -0 -0 -2.62702 -0.12971 0 0 0 0 0 0.06212 0.0073 0.07116 0.24604 0 -0.63936 0 1.9342 -0.22311 0.5981 -4.89409
LEU_29 -8.02077 0.80273 1.6329 -0.5233 0.2431 0.14354 2.5657 -2.23215 -0.0104 -0.03419 -2.58295 0.06237 0 0 0 0 0 0.02749 -0.08702 0.32828 1.08195 0 -0.29847 0 0.18072 -0.17145 0.60089 -6.29104
ILE_30 -6.51313 0.57806 3.95622 -0.48649 0.35861 0.11328 2.38316 -2.39166 -2e-05 -4e-05 -2.70118 -0.01506 0 0 0 0 0 0.07458 -0.06039 0.00778 0.35094 0 -0.64979 0 0.73287 -0.20535 0.43833 -4.02926
VAL_31 -6.60857 0.94857 0.68423 -0.27993 0.23624 0.05799 1.19267 -1.63362 -0 -0 -1.31121 -0.00999 0 0 0 0 0 0.02177 -0.05396 0.05275 0.16359 0 -0.54728 0 1.9342 -0.44641 0.56508 -5.03388
ILE_32 -4.46164 0.36712 3.43235 -0.47349 0.33604 0.1019 2.35768 -1.89603 -0.0006 -0.00308 -2.19067 -0.0029 0 0 0 0 0 0.06856 -0.06 0.1113 0.43343 0 -0.78431 0 0.73287 -0.47305 0.63082 -1.77371
LYS_33 -3.1872 0.11772 2.50714 -0.52617 0.14973 0.25502 0.70323 -1.12043 -0 -0 -0.73002 0.11037 0 0 0 0 0 0.0396 0.07546 0.03624 2.97668 0 0.06883 0 -1.5107 -0.30458 0.43396 0.09487
SER_34 -3.1789 0.29834 4.35065 -0.02812 0 0.05511 2.12717 -1.971 -0 -0 -1.90192 -0.80882 0 0 0 -0.29416 0 0.4879 0.35858 0.13838 0.12934 0 -0.52463 1.72807 -0.77834 0.0154 0.54623 0.74926
LEU_35 -1.64593 0.14076 1.72984 -0.5031 0.21723 0.13087 0.60613 -0.73453 -0 -0 0.15524 0.25615 0 0 0 0 0 0.679 -0.08914 0.00715 0.30631 0 -0.25107 0 0.18072 -0.08669 0.62954 1.7285
LYS_36 -2.48341 0.29834 2.53123 -0.53112 0.17141 0.36153 0.48694 -1.16224 -0.01181 -0.11776 -0.35996 -0.1693 0 0 0 0 0 0.44443 0.06852 0.01078 1.82919 0 0.04721 0 -1.5107 -0.19006 0.62905 0.34226
ASN_37 -5.46576 0.48539 5.20894 -0.37399 0.03238 0.7151 2.55193 -2.61111 -0.00059 -0.00304 -2.3015 -0.46436 0 0 0 -0.29416 0 0.23534 -0.0013 0.10625 0 1.97426 0.20477 0 -0.93687 0.04498 1.02625 0.13292
ILE_38 -6.78758 0.41381 2.31206 -0.60279 0.40134 0.11021 2.54458 -1.98957 -0 -0 -2.80301 0.1939 0 0 -0.97511 0 0 0.05085 -0.05446 0.00728 1.09857 0 -0.72998 0 0.73287 -0.099 0.89434 -5.28168
SER_39 -4.70964 0.43946 4.15588 -0.02868 0 0.04941 2.69862 -2.16646 -0 -0 -2.45002 -0.97277 0 0 0 0 0 0.01868 -0.01057 0.00828 0.30706 0 -0.0598 0.62656 -0.77834 -0.03663 0.38463 -2.52434
VAL_40 -7.26039 1.67174 1.69378 -0.26312 0.20727 0.05358 2.45598 -2.21739 -0 -0 -2.42847 -0.33786 0 0 0 0 0 0.02924 7e-05 0.30783 0.39589 0 -0.68002 0 1.9342 0.00273 0.48754 -3.9474
GLN_41 -5.91947 0.47766 4.25894 -0.26135 0.05039 0.22274 3.10347 -2.29799 -0.0019 -0.00518 -3.25861 -0.72654 0 0 0 -0.79785 0 0.09253 -0.02406 0.01142 0 3.05728 0.17 0 -0.18838 -0.15901 0.46065 -1.73527
ALA_42 -6.02719 0.7402 2.66036 -0.02835 0.00658 0 3.12268 -2.38275 -0.00535 -0.02269 -3.51954 -0.42642 0 0 0 0 0 0.01893 -0.03596 0 0 0 0.602 0 1.8394 0.45887 0.23507 -2.76417
TRP_43 -10.337 0.97595 5.02399 -0.8046 0.04921 0.30782 2.88593 -3.48752 -0.01291 -0.12689 -3.89016 -0.18489 0 0 0 -0.79785 0 0.0134 0.12129 0.06357 0 1.54181 -0.1048 0 1.6906 0.59918 0.54575 -5.9281
ASP_44 -6.28528 0.29412 8.37454 -0.23222 0.0814 0.74724 4.54219 -3.58046 -0.01711 -0.08635 -7.37173 -1.20626 0 0 -0.6497 -0.65559 0 0.04691 -0.03585 0.00622 0 2.03915 -0.72727 0 -2.3716 -0.0118 0.59801 -6.50142
PHE_45 -8.37104 0.82321 3.05859 -0.52881 0.25407 0.23389 1.39396 -2.38676 -0.00574 -0.0586 0.11622 -0.31595 0 0 0 0 0 0.01659 -0.03828 0.1505 0 4.03113 0.18588 0 1.0402 -0.16554 0.55173 -0.01475
SER_46 -2.46473 0.23553 3.5522 -0.03979 0.00012 0.05611 1.5628 -1.45834 -0 -0 -2.43019 -0.32167 0 0 -0.6497 -0.65559 0 0.01764 -0.03157 0.06922 0.32337 0 -0.27433 1.81498 -0.77834 -0.37822 0.53349 -1.31699
LYS_47 -4.67293 0.49919 4.85582 -0.32446 0.05637 0.17946 1.29329 -2.03535 -0.02664 -0.10474 -0.32636 -0.20552 0 0 0 0 0 0.01426 0.06602 0.14944 1.72708 0 -0.1955 0 -1.5107 -0.11091 0.42812 -0.24406
ASN_48 -3.82083 0.28526 3.67611 -0.18676 0.01985 0.30209 1.72558 -1.9765 -0 -0 -0.8668 -1.0331 0 0 0 -0.89077 0 0.01938 -0.10658 0.00023 0 2.09833 -1.01354 0 -0.93687 -0.01608 0.73165 -1.98934
VAL_49 -5.3046 0.45686 3.49137 -0.26862 0.1743 0.0554 1.78896 -2.15194 -0.01694 -0.0791 -1.91869 -0.22883 0 0 0 0 0 0.02238 -0.05822 0.05715 0.3631 0 -0.80862 0 1.9342 -0.46789 0.58697 -2.37277
VAL_50 -5.68168 0.46365 1.00549 -0.36391 0.37541 0.08646 0.28508 -1.58008 -0 -0 -0.0959 -0.08824 0 0 0 0 0 0.02496 -0.06473 0.08901 1.9413 0 -0.40427 0 1.9342 -0.47328 0.37162 -2.17491
LEU_51 -5.692 0.3864 1.70716 -0.5011 0.2148 0.11263 1.06356 -1.59135 -0.0226 -0.10659 -0.60394 0.17661 0 0 0 0 0 0.01872 -0.0515 0.12659 0.54339 0 -0.25587 0 0.18072 -0.10001 0.48497 -3.9094
THR_52 -6.27692 0.71773 3.47564 -0.15733 0.06784 0.05419 2.69066 -2.2948 -0.0226 -0.10659 -1.62306 -0.48527 0 0 0 0 0 0.03504 0.21565 0.39252 1.25593 0 -0.15457 2.40719 -1.0874 0.04385 0.50078 -0.35153
SER_53 -2.49887 0.32182 1.58018 -0.03051 0 0.07105 0.5991 -0.85716 -0.01818 -0.23239 -0.4157 -0.14584 0 0 0 0 0 0.02826 0.00395 0.00698 0.178 0 -0.42304 0.60189 -0.77834 -0.21707 0.34218 -1.88368
SER_54 -4.66622 0.30656 4.46058 -0.02865 0.00016 0.04353 2.93436 -2.08604 -0.00387 -0.01962 -3.24208 -0.96117 0 0 0 -0.75944 0 0.01701 0.01349 0.02399 0.65628 0 -0.36381 1.72012 -0.77834 -0.08704 0.35624 -2.46398
SER_55 -6.11414 0.43079 5.59423 -0.03249 0 0.04946 3.29438 -2.74255 -0.0147 -0.15326 -3.11379 -0.87673 0 0 -0.96359 0 0 0.06242 -0.014 0.02868 1.05934 0 -0.41403 1.86879 -0.77834 -0.03332 0.51709 -2.34575
SER_56 -5.19604 0.29861 4.6836 -0.03292 0 0.04435 2.52513 -2.23454 -0.01181 -0.11776 -1.42425 -0.86332 0 0 -0.97511 0 0 0.05252 -0.07849 0.00023 0.16449 0 -0.21961 1.72013 -0.77834 -0.3965 0.42815 -2.41146
LEU_57 -3.49035 0.45504 2.65089 -0.51716 0.22008 0.14484 0.94771 -1.31506 -0 -0 -0.27921 0.14795 0 0 -0.96359 0 0 0.17478 -0.0438 0.02403 0.16114 0 -0.17408 0 0.18072 -0.58466 0.31728 -1.94344
GLN_58 -3.22045 0.14177 3.46096 -0.27359 0.07814 0.23409 1.22874 -1.53409 -0.01888 -0.2602 -0.34643 -0.68006 0 0 0 0 0 0.22149 0.03314 0.04751 0 2.85421 -0.18152 0 -0.18838 -0.1019 0.33839 1.83297
LEU_59 -5.91078 0.75074 3.22929 -0.54341 0.24013 0.17838 1.11164 -1.98134 -0 -0 -0.15023 0.16455 0 0 0 0 0 2.05335 -0.07494 0.08095 0.071 0 -0.09928 0 0.18072 -0.11937 1.06053 0.24192
LYS_60 -2.10009 0.3583 2.14853 -0.32378 0.04531 0.20055 0.49373 -1.01126 -0 -0 0.03247 -0.35889 0 0 0 0 0 2.57198 -0.03984 0.0232 1.49955 0 -0.18 0 -1.5107 -0.22589 1.08507 2.70823
LEU_61 -7.20053 1.03828 1.85846 -0.51077 0.19825 0.12642 0.60885 -1.69573 -0.00014 -0.00302 0.12907 0.06991 0 0 0 0 0 0.46209 -0.07626 0.51898 1.08798 0 -0.35377 0 0.18072 0.01614 0.5845 -2.96058
LYS_62 -1.87236 0.13034 1.82861 -0.4962 0.13609 0.3049 0.23971 -0.80972 -0 -0 0.01287 -0.22385 0 0 0 0 0 1.77439 0.07695 0.02979 2.23029 0 0.21479 0 -1.5107 0.64644 0.4999 3.21225
ASN_63 -3.66935 0.27269 3.67715 -0.15875 0.00944 0.20834 1.0806 -1.65265 -0.02917 -0.10465 -0.86797 -0.93175 0 0 -1.04263 0 0 0.82724 0.18999 0.04538 0 1.97879 -0.00507 0 -0.93687 0.98697 0.28887 0.1666
GLY_64 -3.31812 0.18088 4.61582 -0.00028 0 0 2.12317 -2.15213 -0 -0 -2.22031 -0.20991 0 0 -1.04263 0 0 0.19944 -0.03341 0 0 0 0.1752 0 0.83697 0.41567 0.21671 -0.21293
ASN_65 -4.84162 0.2691 4.7109 -0.18942 0.03884 0.28641 1.86452 -2.29836 -0.00765 -0.05195 -0.92598 -0.33755 0 0 0 0 0 0.03374 -0.01728 0.01667 0 1.66661 0.111 0 -0.93687 0.04233 0.29138 -0.27517
LYS_66 -5.3852 0.38737 4.88926 -0.29714 0.02525 0.1296 1.59884 -2.32677 -0 -0 -0.8753 -0.05976 0 0 0 0 0 0.03868 0.02584 0.00377 1.84954 0 -0.06967 0 -1.5107 -0.1442 0.29227 -1.42833
GLU_67 -6.18428 0.27559 7.15795 -0.45807 0.26998 1.45723 2.20097 -3.21076 -0.02955 -0.16009 -1.86147 -3.01391 0 0 0 0 0 0.03679 0.02762 0.01614 0 3.97695 -0.2317 0 -2.7348 -0.3373 0.2472 -2.5555
ASN_68 -8.77074 0.61027 7.97506 -0.17328 0.01687 0.25163 3.49019 -4.14234 -0.0711 -0.34589 -2.69864 -0.31981 0 0 0 0 0 0.02765 -0.02284 0.0366 0 1.44092 0.51126 0 -0.93687 -0.13732 0.4024 -2.85598
ALA_69 -7.29901 0.70641 4.0001 -0.02183 0 0 3.05067 -3.19534 -0.02028 -0.13824 -2.87267 -0.36198 0 0 0 0 0 0.0135 0.03768 0 0 0 -0.30574 0 1.8394 -0.12766 0.40054 -4.29444
LYS_70 -6.81975 0.439 6.3015 -0.31588 0.03928 0.14453 2.78832 -3.1447 -0.02845 -0.09982 -2.88334 0.00408 0 0 0 0 0 0.00628 0.00577 0.06936 1.76526 0 0.00921 0 -1.5107 -0.40969 0.36119 -3.27854
LEU_71 -6.56569 0.62989 4.21656 -0.46406 0.19737 0.10918 2.42799 -2.61127 -0 -0 -2.13071 0.22671 0 0 0 0 0 0.00426 0.13971 0.1633 0.33334 0 -0.28278 0 0.18072 -0.3424 0.46441 -3.30346
VAL_72 -9.49653 0.71796 4.04114 -0.29409 0.13494 0.06525 3.18548 -3.4352 -0.0022 -0.01888 -2.7076 -0.12002 0 0 0 0 0 0.00402 -0.05111 0.00084 0.06677 0 -0.34651 0 1.9342 -0.18977 0.54835 -5.96294
GLY_73 -5.95744 0.65675 4.9849 -4e-05 0 0 2.53269 -3.0057 -0.00488 -0.03223 -2.52572 -0.41658 0 0 0 0 0 0.00774 -0.12765 0 0 0 0.18709 0 0.83697 0.61182 0.36265 -1.88962
MET_74 -7.61345 0.53616 6.15789 -0.35207 0.08188 0.11969 2.84766 -3.08558 -0 -0 -3.34525 -0.03465 0 0 0 0 0 0.01963 0.10113 0.03981 1.75564 0 -0.01664 0 0.60916 0.57926 0.3804 -1.21934
ASP_75 -6.35037 0.34049 9.12146 -0.23082 0.00183 0.75151 4.28215 -3.88335 -0.04804 -0.23516 -7.17135 0.0054 0 0 0 -1.28049 0 0.00281 0.003 0.00219 0 3.27487 0.17934 0 -2.3716 -0.21158 0.51067 -3.30705
ILE_76 -8.87783 1.53547 4.37822 -0.53779 0.59711 0.10364 2.8474 -3.10299 -0.00387 -0.01962 -2.67038 0.12535 0 0 0 0 0 0.01086 -0.05174 0.18611 0.4489 0 -0.43682 0 0.73287 -0.04301 0.84609 -3.93203
ALA_77 -7.01127 1.06475 3.81051 -0.02199 0 0 2.94564 -3.01046 -0.00945 -0.05978 -2.40745 -0.37172 0 0 0 0 0 0.01361 -0.04616 0 0 0 -0.26552 0 1.8394 -0.12309 0.95625 -2.69673
THR_78 -5.43295 0.32449 6.32015 -0.2 0.10758 0.07081 2.7435 -2.84393 -0 -0 -3.31643 -0.03711 0 0 0 0 0 0.00355 -0.01765 0.00069 0.05993 0 0.01498 2.29671 -1.0874 -0.14141 0.42477 -0.70972
LYS_79 -6.38963 0.49073 7.92387 -0.36368 0.05297 0.23078 3.67761 -3.46063 -0.03649 -0.12699 -5.23607 0.31989 0 0 0 -0.52106 0 0.00811 0.04151 0.03358 2.34691 0 -0.00594 0 -1.5107 -0.00571 0.40336 -2.12756
LEU_80 -10.2046 1.30824 4.32695 -0.52789 0.31916 0.14216 3.46748 -3.24091 -0 -0 -2.74538 0.20706 0 0 0 0 0 0.01842 0.0287 0.25898 0.29202 0 -0.30602 0 0.18072 -0.27721 0.74356 -6.00851
ILE_81 -6.65105 0.66167 4.94561 -0.49017 0.24511 0.09871 2.40092 -2.97731 -0 -0 -2.09506 -0.01035 0 0 0 0 0 0.00661 0.06488 0.0572 0.60331 0 -0.4149 0 0.73287 -0.20177 0.85774 -2.16597
LYS_82 -3.72502 0.25358 3.86446 -0.29731 0.02309 0.13079 1.54106 -1.85621 -0.00724 -0.0409 -0.67584 -0.03128 0 0 0 0 0 0.04877 0.06133 0.04004 1.7312 0 -0.07715 0 -1.5107 -0.29739 0.61024 -0.2145
LEU_83 -5.39818 0.49472 4.06678 -0.51498 0.17967 0.15358 1.68492 -2.23326 -0 -0 -1.09833 0.12472 0 0 0 0 0 0.01548 -0.05836 0.00939 0.06993 0 -0.09657 0 0.18072 -0.52415 0.53438 -2.40957
ASN_84 -3.04323 0.2579 3.84837 -0.19402 0.03203 0.32445 1.60663 -1.89872 -0 -0 -1.81728 -0.97359 0 0 0 0 0 0.01126 -0.06625 0.01636 0 1.81622 -0.88136 0 -0.93687 -0.59861 0.63196 -1.86472
GLN_85 -6.05471 0.52054 3.90071 -0.58547 0.21248 0.62172 1.63994 -2.17812 -0 -0 -0.7383 -0.9344 0 0 0 0 0 0.01565 0.01251 0.05513 0 3.07234 -0.07757 0 -0.18838 -0.0832 0.47949 -0.30965
LYS_86 -3.98145 0.23838 5.32367 -0.41775 0.05134 0.22727 2.69518 -2.31826 -0 -0 -4.76092 0.51163 0 0 0 -0.80743 0 0.06736 -0.03101 0.02856 2.2821 0 -0.15476 0 -1.5107 0.12336 0.52626 -1.90716
ASP_87 -5.23761 0.57649 6.60952 -0.11063 0.00177 0.32004 2.88413 -2.77563 -0.02123 -0.15206 -5.53147 -0.54557 0 0 0 -1.48982 0 0.04792 -0.02272 0.0732 0 4.07678 -0.53131 0 -2.3716 -0.25622 0.55105 -3.90497
VAL_88 -7.81977 0.87716 2.22817 -0.30464 0.20341 0.06204 1.7873 -2.38222 -0 -0 -1.96778 -0.35636 0 0 -0.45467 0 0 0.14649 -0.01297 0.00063 0.12476 0 -0.42593 0 1.9342 -0.34676 0.40823 -6.29869
VAL_89 -6.30683 0.55294 3.28425 -0.26597 0.16004 0.05365 2.51001 -2.29187 -0 -0 -2.41571 -0.24196 0 0 0 0 0 0.02603 0.00247 0.06456 0.31242 0 -0.80034 0 1.9342 -0.45824 0.4232 -3.45714
PHE_90 -7.28691 0.92538 -0.51103 -0.70771 0.0307 0.09287 0.42952 -1.21835 -0.00819 -0.02558 -0.05058 -0.43154 0 0 0 0 0 0.06505 -0.07529 0.30405 0 2.67384 -0.16173 0 1.0402 -0.25378 0.48272 -4.68637
ASP_91 -6.56421 0.6513 6.62931 -0.22612 0.08195 0.72195 3.72677 -3.34139 -0 -0 -4.52231 -1.2936 0 0 -0.59806 0 0 0.11398 -0.06097 0.001 0 2.1399 -0.38953 0 -2.3716 -0.07352 0.47705 -4.89809
THR_92 -5.6695 0.78793 3.917 -0.12965 0.04171 0.08301 2.26543 -2.32688 -0.00819 -0.02558 -2.21807 -1.01257 0 0 -0.58368 0 0 0.06789 0.14698 0.19012 0.06438 0 -0.04368 2.41966 -1.0874 -0.20463 0.93574 -2.38997
GLY_93 -3.56815 0.36784 4.04122 -4e-05 0 0 2.65593 -2.02474 -0 -0 -2.77226 -0.40297 0 0 -1.66862 0 0 0.38298 -0.16722 0 0 0 -0.98473 0 0.83697 -0.53007 0.8688 -2.96507
GLY_94 -4.29816 0.31933 3.75609 -6e-05 0 0 1.58737 -1.98496 -0 -0 -1.50972 -0.39231 0 0 -0.82769 0 0 0.06958 -0.15474 0 0 0 -1.51205 0 0.83697 -0.815 0.20062 -4.72475
SER_95 -4.37093 0.2288 5.57663 -0.03252 0.00239 0.0447 2.10686 -2.38793 -0 -0 -3.14792 -0.49843 0 0 -0.58368 0 0 0.08043 0.1049 0.00105 1.49965 0 0.01314 1.76605 -0.77834 -0.57604 0.2461 -0.70506
LYS_96 -2.85379 0.24055 2.87042 -0.35151 0.04138 0.15533 1.30338 -1.27759 -0.00454 -0.01865 -1.37381 0.16064 0 0 0 0 0 0.00803 -0.05376 0.00785 1.79898 0 -0.00154 0 -1.5107 -0.41333 0.30498 -0.96769
TYR_97 -5.33115 0.52868 0.63092 -0.96566 0.37162 0.44138 0.97203 -1.36301 -0.00655 -0.06151 -0.31831 -0.49067 0 0 0 -0.34468 0 0.01838 -0.01223 0.05379 0 2.62926 0.19201 0.05441 1.2797 0.04399 0.34369 -1.33391
HIS_98 -4.45118 0.55543 4.76874 -0.34591 0.00623 0.17387 3.1787 -2.44041 -0.00454 -0.01865 -3.70161 -1.17652 0 0 -0.76598 0 0 0.02792 0.01241 0.72553 0 1.80003 -0.34115 0 -0.45461 0.56489 0.57052 -1.31627
GLY_99 -2.88645 0.19548 3.13529 -0.00013 0 0 1.99741 -1.67777 -0 -0 -2.25014 -0.27817 0 0 -0.76598 0 0 0.04516 -0.19409 0 0 0 -1.31428 0 0.83697 0.27262 0.4691 -2.41499
ARG_100 -7.0108 0.74589 4.59481 -0.80208 0.17954 0.62386 1.83548 -2.33084 -0 -0 -0.29926 0.50914 0 0 0 0 0 0.01936 -0.06844 0.27119 4.4805 0 -0.18408 0 -1.2888 -0.23172 0.59126 1.63501
ILE_101 -9.17115 2.12849 3.03722 -0.64367 0.62987 0.18741 3.15407 -2.92133 -0.00084 -0.02206 -1.65547 0.29245 0 0 0 0 0 0.01576 0.12988 0.03479 1.82823 0 -0.29391 0 0.73287 -0.25787 1.25069 -1.54457
ALA_102 -6.06701 0.55024 4.07208 -0.02087 0 0 2.55741 -2.99565 -0.00571 -0.03945 -1.51315 -0.39141 0 0 0 0 0 0.01356 0.01888 0 0 0 -0.24236 0 1.8394 -0.2225 1.00665 -1.43989
ALA_103 -6.24093 0.44262 4.34346 -0.02101 0 0 2.32292 -2.93417 -0.0198 -0.16497 -2.09935 -0.33988 0 0 0 0 0 0.04973 0.06169 0 0 0 -0.27137 0 1.8394 -0.46618 0.40092 -3.09693
LEU_104 -9.99229 1.68876 3.72941 -0.68007 0.2602 0.20358 3.01688 -3.35555 -0.02028 -0.13824 -2.21168 0.18712 0 0 0 0 0 0.04978 0.06338 0.02791 0.8367 0 -0.21379 0 0.18072 -0.25643 1.04339 -5.58049
ALA_105 -6.77564 0.76779 3.89557 -0.0228 0 0 3.16952 -3.04353 -0 -0 -2.56201 -0.35534 0 0 0 0 0 0.01946 -0.0272 0 0 0 -0.25056 0 1.8394 -0.23674 1.03355 -2.54853
GLU_106 -4.96596 0.25304 6.0857 -0.20994 0.02457 0.288 2.94367 -2.89277 -0.04793 -0.26014 -2.98801 -0.59199 0 0 0 0 0 0.00662 0.06234 0.01756 0 3.01973 -0.20547 0 -2.7348 -0.46237 0.29527 -2.36289
GLY_107 -5.05157 0.21208 4.67786 -4e-05 0 0 2.31326 -2.61768 -0 -0 -1.72419 -0.41837 0 0 0 0 0 0.02056 -0.07405 0 0 0 0.32754 0 0.83697 0.24924 0.16196 -1.08643
ALA_108 -6.33509 0.57217 3.84994 -0.02091 0 0 2.50912 -2.931 -0 -0 -2.35492 -0.34858 0 0 0 0 0 0.02176 0.20686 0 0 0 -0.31371 0 1.8394 0.23611 0.32 -2.74884
ARG_109 -8.04099 0.56158 8.50738 -0.57179 0.11956 0.30843 4.02397 -4.04124 -0 -0 -5.14766 0.34248 0 0 -1.27618 -0.34468 0 0.00325 -0.0433 0.1627 1.88608 0 -0.08284 0 -1.2888 -0.38679 0.61057 -4.69828
ALA_110 -2.81596 0.19394 2.84246 -0.0232 0 0 1.81381 -1.64109 -0 -0 -1.22699 -0.36737 0 0 0 0 0 0.00484 -0.05855 0 0 0 -0.40647 0 1.8394 -0.44283 0.4614 0.17341
LYS_111 -4.81816 0.69403 3.43218 -0.7267 0.28867 0.45037 1.22165 -1.59864 -0 -0 -1.00523 0.06039 0 0 0 0 0 0.04928 -0.04796 0.01332 2.02225 0 -0.07995 0 -1.5107 -0.5861 0.54458 -1.59672
GLY_112 -2.16189 0.175 2.31504 -6e-05 0 0 1.16891 -1.27858 -0 -0 -1.17127 -0.30511 0 0 0 0 0 0.00533 -0.12636 0 0 0 -1.54109 0 0.83697 -0.11585 1.24559 -0.95336
LEU_113 -8.19258 0.79393 0.96647 -0.46163 0.22552 0.07355 1.54891 -2.04697 -0.02365 -0.25912 -0.86328 0.30379 0 0 0 0 0 0.01774 0.05281 0.02012 0.42828 0 -0.22329 0 0.18072 -0.10038 1.07361 -6.48545
ASN_114 -3.69482 0.30252 4.24919 -0.29939 0.05655 0.58114 2.6228 -2.03904 -0.03441 -0.358 -3.06871 -0.75224 0 0 0 -0.68239 0 0.01323 0.09594 0.00554 0 2.53293 -0.45533 0 -0.93687 -0.34408 0.40912 -1.79631
PHE:CtermProteinFull_115 -8.48155 1.18377 2.5443 -1.05164 0.06665 1.04488 1.47106 -2.15761 -0.02816 -0.29954 -3.14616 -0.27539 0 0 -1.27618 0 0 0.4564 0 0.21318 0 1.45689 0 0 1.0402 -0.09166 0.77002 -6.56054
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.6719 0 0 0 0 0 0 0 0 0 16.6719
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

