REMARK ID 79727 DOMAINID 77761 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 263.165 tmscore: 0.69688 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      16.208   7.817 -17.208  1.00  9.990          N  
ATOM      2  CA  TYR A   1      15.339   7.848 -18.383  1.00  9.610          C  
ATOM      3  C   TYR A   1      13.849   7.852 -18.089  1.00  9.100          C  
ATOM      4  O   TYR A   1      13.131   8.758 -18.542  1.00  8.990          O  
ATOM      5  CB  TYR A   1      15.630   6.688 -19.333  1.00 13.610          C  
ATOM      6  CG  TYR A   1      14.610   6.629 -20.467  1.00 13.610          C  
ATOM      7  CD1 TYR A   1      14.628   7.579 -21.474  1.00 13.610          C  
ATOM      8  CD2 TYR A   1      13.649   5.623 -20.488  1.00 13.610          C  
ATOM      9  CE1 TYR A   1      13.688   7.529 -22.481  1.00 13.610          C  
ATOM     10  CE2 TYR A   1      12.719   5.579 -21.499  1.00 13.610          C  
ATOM     11  CZ  TYR A   1      12.733   6.525 -22.487  1.00 13.610          C  
ATOM     12  OH  TYR A   1      11.794   6.483 -23.492  1.00 13.610          O  
ATOM     13 1H   TYR A   1      17.146   7.573 -17.491  1.00 11.990          H  
ATOM     14 2H   TYR A   1      16.217   8.733 -16.778  1.00 11.990          H  
ATOM     15 3H   TYR A   1      15.873   7.140 -16.540  1.00 11.990          H  
ATOM     16  HA  TYR A   1      15.552   8.774 -18.917  1.00 11.530          H  
ATOM     17 1HB  TYR A   1      16.623   6.803 -19.766  1.00 16.330          H  
ATOM     18 2HB  TYR A   1      15.604   5.744 -18.791  1.00 16.330          H  
ATOM     19  HD1 TYR A   1      15.376   8.371 -21.467  1.00 16.330          H  
ATOM     20  HD2 TYR A   1      13.629   4.870 -19.705  1.00 16.330          H  
ATOM     21  HE1 TYR A   1      13.697   8.280 -23.270  1.00 16.330          H  
ATOM     22  HE2 TYR A   1      11.965   4.795 -21.515  1.00 16.330          H  
ATOM     23  HH  TYR A   1      11.210   5.733 -23.355  1.00 16.330          H  
ATOM     24  N   MET A   2      13.362   6.853 -17.338  1.00  8.880          N  
ATOM     25  CA  MET A   2      11.921   6.783 -17.145  1.00  8.480          C  
ATOM     26  C   MET A   2      11.342   7.989 -16.445  1.00  8.520          C  
ATOM     27  O   MET A   2      10.230   8.389 -16.743  1.00  8.250          O  
ATOM     28  CB  MET A   2      11.484   5.496 -16.454  1.00 12.030          C  
ATOM     29  CG  MET A   2      11.619   4.235 -17.315  1.00 12.030          C  
ATOM     30  SD  MET A   2      10.606   4.354 -18.827  1.00 12.030          S  
ATOM     31  CE  MET A   2      10.730   2.754 -19.603  1.00 12.030          C  
ATOM     32  H   MET A   2      13.957   6.141 -16.941  1.00 10.660          H  
ATOM     33  HA  MET A   2      11.486   6.755 -18.132  1.00 10.180          H  
ATOM     34 1HB  MET A   2      12.066   5.354 -15.542  1.00 14.440          H  
ATOM     35 2HB  MET A   2      10.433   5.581 -16.159  1.00 14.440          H  
ATOM     36 1HG  MET A   2      12.654   4.078 -17.599  1.00 14.440          H  
ATOM     37 2HG  MET A   2      11.278   3.373 -16.740  1.00 14.440          H  
ATOM     38 1HE  MET A   2      10.150   2.754 -20.527  1.00 14.440          H  
ATOM     39 2HE  MET A   2      11.775   2.537 -19.832  1.00 14.440          H  
ATOM     40 3HE  MET A   2      10.338   1.989 -18.935  1.00 14.440          H  
ATOM     41  N   GLU A   3      12.093   8.687 -15.615  1.00  8.980          N  
ATOM     42  CA  GLU A   3      11.496   9.836 -14.960  1.00  9.200          C  
ATOM     43  C   GLU A   3      10.942  10.841 -15.987  1.00  9.240          C  
ATOM     44  O   GLU A   3       9.885  11.449 -15.760  1.00  9.240          O  
ATOM     45  CB  GLU A   3      12.540  10.504 -14.064  1.00 12.790          C  
ATOM     46  CG  GLU A   3      13.003   9.628 -12.886  1.00 12.790          C  
ATOM     47  CD  GLU A   3      14.082   8.609 -13.266  1.00 12.790          C  
ATOM     48  OE1 GLU A   3      14.467   8.558 -14.428  1.00 12.790          O  
ATOM     49  OE2 GLU A   3      14.507   7.884 -12.407  1.00 12.790          O  
ATOM     50  H   GLU A   3      13.042   8.401 -15.374  1.00 10.780          H  
ATOM     51  HA  GLU A   3      10.674   9.492 -14.339  1.00 11.040          H  
ATOM     52 1HB  GLU A   3      13.414  10.770 -14.662  1.00 15.350          H  
ATOM     53 2HB  GLU A   3      12.130  11.427 -13.658  1.00 15.350          H  
ATOM     54 1HG  GLU A   3      13.391  10.274 -12.100  1.00 15.350          H  
ATOM     55 2HG  GLU A   3      12.137   9.097 -12.487  1.00 15.350          H  
ATOM     56  N   ASP A   4      11.606  10.973 -17.141  1.00  9.380          N  
ATOM     57  CA  ASP A   4      11.161  11.921 -18.136  1.00  9.560          C  
ATOM     58  C   ASP A   4      10.114  11.261 -19.001  1.00  8.990          C  
ATOM     59  O   ASP A   4       9.153  11.910 -19.427  1.00  8.990          O  
ATOM     60  CB  ASP A   4      12.342  12.361 -18.991  1.00 13.310          C  
ATOM     61  CG  ASP A   4      13.390  13.123 -18.191  1.00 13.310          C  
ATOM     62  OD1 ASP A   4      13.081  14.162 -17.654  1.00 13.310          O  
ATOM     63  OD2 ASP A   4      14.499  12.645 -18.115  1.00 13.310          O  
ATOM     64  H   ASP A   4      12.441  10.419 -17.330  1.00 11.260          H  
ATOM     65  HA  ASP A   4      10.722  12.787 -17.641  1.00 11.470          H  
ATOM     66 1HB  ASP A   4      12.814  11.478 -19.432  1.00 15.970          H  
ATOM     67 2HB  ASP A   4      11.992  12.989 -19.809  1.00 15.970          H  
ATOM     68  N   ALA A   5      10.281   9.957 -19.252  1.00  8.570          N  
ATOM     69  CA  ALA A   5       9.322   9.226 -20.072  1.00  8.090          C  
ATOM     70  C   ALA A   5       7.941   9.254 -19.426  1.00  7.750          C  
ATOM     71  O   ALA A   5       6.940   9.438 -20.109  1.00  7.570          O  
ATOM     72  CB  ALA A   5       9.763   7.793 -20.264  1.00 11.520          C  
ATOM     73  H   ALA A   5      11.123   9.488 -18.896  1.00 10.280          H  
ATOM     74  HA  ALA A   5       9.267   9.718 -21.042  1.00  9.710          H  
ATOM     75 1HB  ALA A   5       9.069   7.278 -20.892  1.00 13.820          H  
ATOM     76 2HB  ALA A   5      10.745   7.777 -20.721  1.00 13.820          H  
ATOM     77 3HB  ALA A   5       9.793   7.317 -19.310  1.00 13.820          H  
ATOM     78  N   ILE A   6       7.906   9.148 -18.094  1.00  7.790          N  
ATOM     79  CA  ILE A   6       6.672   9.135 -17.317  1.00  7.650          C  
ATOM     80  C   ILE A   6       5.962  10.449 -17.445  1.00  7.990          C  
ATOM     81  O   ILE A   6       4.751  10.476 -17.687  1.00  7.810          O  
ATOM     82  CB  ILE A   6       6.971   8.904 -15.829  1.00 10.770          C  
ATOM     83  CG1 ILE A   6       7.500   7.493 -15.668  1.00 10.770          C  
ATOM     84  CG2 ILE A   6       5.657   9.130 -15.000  1.00 10.770          C  
ATOM     85  CD1 ILE A   6       8.174   7.220 -14.375  1.00 10.770          C  
ATOM     86  H   ILE A   6       8.794   9.009 -17.616  1.00  9.350          H  
ATOM     87  HA  ILE A   6       6.028   8.344 -17.688  1.00  9.180          H  
ATOM     88  HB  ILE A   6       7.752   9.587 -15.487  1.00 12.920          H  
ATOM     89 1HG1 ILE A   6       6.674   6.811 -15.770  1.00 12.920          H  
ATOM     90 2HG1 ILE A   6       8.187   7.294 -16.453  1.00 12.920          H  
ATOM     91 1HG2 ILE A   6       5.836   8.949 -13.955  1.00 12.920          H  
ATOM     92 2HG2 ILE A   6       5.294  10.148 -15.110  1.00 12.920          H  
ATOM     93 3HG2 ILE A   6       4.895   8.447 -15.351  1.00 12.920          H  
ATOM     94 1HD1 ILE A   6       8.519   6.205 -14.381  1.00 12.920          H  
ATOM     95 2HD1 ILE A   6       9.018   7.881 -14.264  1.00 12.920          H  
ATOM     96 3HD1 ILE A   6       7.494   7.367 -13.556  1.00 12.920          H  
ATOM     97  N   VAL A   7       6.696  11.541 -17.264  1.00  8.560          N  
ATOM     98  CA  VAL A   7       6.089  12.846 -17.371  1.00  9.040          C  
ATOM     99  C   VAL A   7       5.550  13.047 -18.772  1.00  8.850          C  
ATOM    100  O   VAL A   7       4.439  13.573 -18.940  1.00  8.920          O  
ATOM    101  CB  VAL A   7       7.112  13.940 -17.015  1.00 12.460          C  
ATOM    102  CG1 VAL A   7       6.553  15.335 -17.334  1.00 12.460          C  
ATOM    103  CG2 VAL A   7       7.438  13.830 -15.529  1.00 12.460          C  
ATOM    104  H   VAL A   7       7.685  11.442 -17.010  1.00 10.270          H  
ATOM    105  HA  VAL A   7       5.264  12.902 -16.667  1.00 10.850          H  
ATOM    106  HB  VAL A   7       8.023  13.791 -17.605  1.00 14.960          H  
ATOM    107 1HG1 VAL A   7       7.294  16.086 -17.069  1.00 14.960          H  
ATOM    108 2HG1 VAL A   7       6.325  15.421 -18.396  1.00 14.960          H  
ATOM    109 3HG1 VAL A   7       5.643  15.505 -16.756  1.00 14.960          H  
ATOM    110 1HG2 VAL A   7       8.172  14.589 -15.262  1.00 14.960          H  
ATOM    111 2HG2 VAL A   7       6.529  13.980 -14.951  1.00 14.960          H  
ATOM    112 3HG2 VAL A   7       7.844  12.843 -15.314  1.00 14.960          H  
ATOM    113  N   CYS A   8       6.333  12.660 -19.779  1.00  8.690          N  
ATOM    114  CA  CYS A   8       5.913  12.840 -21.151  1.00  8.620          C  
ATOM    115  C   CYS A   8       4.672  12.017 -21.476  1.00  8.020          C  
ATOM    116  O   CYS A   8       3.731  12.545 -22.069  1.00  8.090          O  
ATOM    117  CB  CYS A   8       7.031  12.413 -22.096  1.00 12.100          C  
ATOM    118  SG  CYS A   8       8.484  13.484 -22.041  1.00 12.100          S  
ATOM    119  H   CYS A   8       7.252  12.249 -19.582  1.00 10.430          H  
ATOM    120  HA  CYS A   8       5.692  13.894 -21.307  1.00 10.340          H  
ATOM    121 1HB  CYS A   8       7.347  11.398 -21.851  1.00 14.520          H  
ATOM    122 2HB  CYS A   8       6.655  12.403 -23.116  1.00 14.520          H  
ATOM    123  HG  CYS A   8       8.920  13.020 -20.838  1.00 14.520          H  
ATOM    124  N   TYR A   9       4.634  10.756 -21.037  1.00  7.510          N  
ATOM    125  CA  TYR A   9       3.514   9.876 -21.323  1.00  7.020          C  
ATOM    126  C   TYR A   9       2.255  10.307 -20.601  1.00  7.150          C  
ATOM    127  O   TYR A   9       1.172  10.235 -21.167  1.00  7.010          O  
ATOM    128  CB  TYR A   9       3.859   8.442 -20.965  1.00 10.020          C  
ATOM    129  CG  TYR A   9       4.906   7.771 -21.838  1.00 10.020          C  
ATOM    130  CD1 TYR A   9       5.807   6.905 -21.237  1.00 10.020          C  
ATOM    131  CD2 TYR A   9       4.975   7.987 -23.225  1.00 10.020          C  
ATOM    132  CE1 TYR A   9       6.764   6.265 -21.993  1.00 10.020          C  
ATOM    133  CE2 TYR A   9       5.937   7.342 -23.969  1.00 10.020          C  
ATOM    134  CZ  TYR A   9       6.832   6.488 -23.357  1.00 10.020          C  
ATOM    135  OH  TYR A   9       7.791   5.844 -24.111  1.00 10.020          O  
ATOM    136  H   TYR A   9       5.442  10.368 -20.547  1.00  9.010          H  
ATOM    137  HA  TYR A   9       3.296   9.935 -22.378  1.00  8.420          H  
ATOM    138 1HB  TYR A   9       4.212   8.415 -19.933  1.00 12.030          H  
ATOM    139 2HB  TYR A   9       2.958   7.850 -21.026  1.00 12.030          H  
ATOM    140  HD1 TYR A   9       5.755   6.731 -20.165  1.00 12.030          H  
ATOM    141  HD2 TYR A   9       4.282   8.645 -23.733  1.00 12.030          H  
ATOM    142  HE1 TYR A   9       7.466   5.589 -21.517  1.00 12.030          H  
ATOM    143  HE2 TYR A   9       5.990   7.507 -25.046  1.00 12.030          H  
ATOM    144  HH  TYR A   9       7.651   6.046 -25.044  1.00 12.030          H  
ATOM    145  N   LEU A  10       2.380  10.778 -19.356  1.00  7.540          N  
ATOM    146  CA  LEU A  10       1.219  11.248 -18.614  1.00  7.890          C  
ATOM    147  C   LEU A  10       0.670  12.502 -19.311  1.00  8.380          C  
ATOM    148  O   LEU A  10      -0.545  12.673 -19.457  1.00  8.520          O  
ATOM    149  CB  LEU A  10       1.602  11.522 -17.151  1.00 10.910          C  
ATOM    150  CG  LEU A  10       0.468  11.979 -16.156  1.00 10.910          C  
ATOM    151  CD1 LEU A  10      -0.671  10.918 -16.077  1.00 10.910          C  
ATOM    152  CD2 LEU A  10       1.109  12.178 -14.772  1.00 10.910          C  
ATOM    153  H   LEU A  10       3.295  10.784 -18.896  1.00  9.050          H  
ATOM    154  HA  LEU A  10       0.464  10.471 -18.640  1.00  9.470          H  
ATOM    155 1HB  LEU A  10       2.066  10.627 -16.751  1.00 13.090          H  
ATOM    156 2HB  LEU A  10       2.365  12.307 -17.154  1.00 13.090          H  
ATOM    157  HG  LEU A  10       0.031  12.920 -16.500  1.00 13.090          H  
ATOM    158 1HD1 LEU A  10      -1.431  11.261 -15.372  1.00 13.090          H  
ATOM    159 2HD1 LEU A  10      -1.133  10.785 -17.056  1.00 13.090          H  
ATOM    160 3HD1 LEU A  10      -0.278   9.973 -15.739  1.00 13.090          H  
ATOM    161 1HD2 LEU A  10       0.350  12.501 -14.056  1.00 13.090          H  
ATOM    162 2HD2 LEU A  10       1.541  11.241 -14.446  1.00 13.090          H  
ATOM    163 3HD2 LEU A  10       1.892  12.934 -14.839  1.00 13.090          H  
ATOM    164  N   THR A  11       1.570  13.380 -19.777  1.00  8.710          N  
ATOM    165  CA  THR A  11       1.186  14.605 -20.473  1.00  9.270          C  
ATOM    166  C   THR A  11       0.315  14.257 -21.677  1.00  8.950          C  
ATOM    167  O   THR A  11      -0.690  14.923 -21.940  1.00  9.230          O  
ATOM    168  CB  THR A  11       2.424  15.417 -20.928  1.00 12.750          C  
ATOM    169  OG1 THR A  11       3.194  15.802 -19.775  1.00 12.750          O  
ATOM    170  CG2 THR A  11       1.993  16.670 -21.686  1.00 12.750          C  
ATOM    171  H   THR A  11       2.562  13.225 -19.597  1.00 10.450          H  
ATOM    172  HA  THR A  11       0.602  15.221 -19.796  1.00 11.120          H  
ATOM    173  HB  THR A  11       3.038  14.813 -21.575  1.00 15.300          H  
ATOM    174  HG1 THR A  11       3.581  14.997 -19.371  1.00 15.300          H  
ATOM    175 1HG2 THR A  11       2.878  17.225 -21.988  1.00 15.300          H  
ATOM    176 2HG2 THR A  11       1.421  16.398 -22.572  1.00 15.300          H  
ATOM    177 3HG2 THR A  11       1.378  17.292 -21.037  1.00 15.300          H  
ATOM    178  N   VAL A  12       0.697  13.199 -22.395  1.00  8.430          N  
ATOM    179  CA  VAL A  12      -0.055  12.754 -23.560  1.00  8.160          C  
ATOM    180  C   VAL A  12      -0.857  11.472 -23.299  1.00  7.620          C  
ATOM    181  O   VAL A  12      -0.957  10.638 -24.211  1.00  7.430          O  
ATOM    182  CB  VAL A  12       0.843  12.519 -24.799  1.00 11.530          C  
ATOM    183  CG1 VAL A  12       1.495  13.838 -25.183  1.00 11.530          C  
ATOM    184  CG2 VAL A  12       1.884  11.406 -24.564  1.00 11.530          C  
ATOM    185  H   VAL A  12       1.577  12.745 -22.136  1.00 10.120          H  
ATOM    186  HA  VAL A  12      -0.765  13.538 -23.818  1.00  9.790          H  
ATOM    187  HB  VAL A  12       0.204  12.218 -25.631  1.00 13.840          H  
ATOM    188 1HG1 VAL A  12       2.094  13.704 -26.082  1.00 13.840          H  
ATOM    189 2HG1 VAL A  12       0.723  14.581 -25.365  1.00 13.840          H  
ATOM    190 3HG1 VAL A  12       2.135  14.172 -24.364  1.00 13.840          H  
ATOM    191 1HG2 VAL A  12       2.475  11.270 -25.466  1.00 13.840          H  
ATOM    192 2HG2 VAL A  12       2.511  11.684 -23.780  1.00 13.840          H  
ATOM    193 3HG2 VAL A  12       1.411  10.464 -24.314  1.00 13.840          H  
ATOM    194  N   CYS A  13      -1.395  11.294 -22.077  1.00  7.460          N  
ATOM    195  CA  CYS A  13      -2.247  10.150 -21.771  1.00  7.100          C  
ATOM    196  C   CYS A  13      -3.774  10.429 -21.863  1.00  7.400          C  
ATOM    197  O   CYS A  13      -4.280  11.119 -20.980  1.00  7.240          O  
ATOM    198  CB  CYS A  13      -1.963   9.633 -20.372  1.00 10.080          C  
ATOM    199  SG  CYS A  13      -2.981   8.267 -19.906  1.00 10.080          S  
ATOM    200  H   CYS A  13      -1.211  11.971 -21.327  1.00  8.950          H  
ATOM    201  HA  CYS A  13      -1.949   9.387 -22.418  1.00  8.520          H  
ATOM    202 1HB  CYS A  13      -0.932   9.307 -20.316  1.00 12.100          H  
ATOM    203 2HB  CYS A  13      -2.096  10.437 -19.648  1.00 12.100          H  
ATOM    204  HG  CYS A  13      -2.594   7.446 -20.894  1.00 12.100          H  
ATOM    205  N   LYS A  14      -4.566   9.894 -22.849  1.00  8.020          N  
ATOM    206  CA  LYS A  14      -4.275   9.034 -24.030  1.00  8.220          C  
ATOM    207  C   LYS A  14      -3.457   7.753 -23.811  1.00  7.710          C  
ATOM    208  O   LYS A  14      -4.026   6.729 -23.412  1.00  8.060          O  
ATOM    209  CB  LYS A  14      -3.751   9.880 -25.193  1.00 11.430          C  
ATOM    210  CG  LYS A  14      -4.782  10.786 -25.822  1.00 11.430          C  
ATOM    211  CD  LYS A  14      -4.176  11.586 -26.966  1.00 11.430          C  
ATOM    212  CE  LYS A  14      -5.203  12.512 -27.611  1.00 11.430          C  
ATOM    213  NZ  LYS A  14      -4.605  13.320 -28.718  1.00 11.430          N  
ATOM    214  H   LYS A  14      -5.547  10.113 -22.740  1.00  9.620          H  
ATOM    215  HA  LYS A  14      -5.241   8.687 -24.385  1.00  9.860          H  
ATOM    216 1HB  LYS A  14      -3.071  10.563 -24.844  1.00 13.710          H  
ATOM    217 2HB  LYS A  14      -3.278   9.260 -25.957  1.00 13.710          H  
ATOM    218 1HG  LYS A  14      -5.610  10.187 -26.198  1.00 13.710          H  
ATOM    219 2HG  LYS A  14      -5.162  11.475 -25.067  1.00 13.710          H  
ATOM    220 1HD  LYS A  14      -3.345  12.184 -26.589  1.00 13.710          H  
ATOM    221 2HD  LYS A  14      -3.791  10.900 -27.722  1.00 13.710          H  
ATOM    222 1HE  LYS A  14      -6.021  11.915 -28.012  1.00 13.710          H  
ATOM    223 2HE  LYS A  14      -5.597  13.189 -26.854  1.00 13.710          H  
ATOM    224 1HZ  LYS A  14      -5.313  13.919 -29.118  1.00 13.710          H  
ATOM    225 2HZ  LYS A  14      -3.852  13.888 -28.356  1.00 13.710          H  
ATOM    226 3HZ  LYS A  14      -4.246  12.702 -29.433  1.00 13.710          H  
ATOM    227  N   LEU A  15      -2.154   7.767 -24.109  1.00  7.100          N  
ATOM    228  CA  LEU A  15      -1.302   6.573 -24.042  1.00  6.730          C  
ATOM    229  C   LEU A  15      -1.048   6.046 -22.624  1.00  5.930          C  
ATOM    230  O   LEU A  15       0.079   6.060 -22.112  1.00  5.710          O  
ATOM    231  CB  LEU A  15       0.074   6.900 -24.631  1.00  9.570          C  
ATOM    232  CG  LEU A  15       0.183   7.305 -26.096  1.00  9.570          C  
ATOM    233  CD1 LEU A  15       1.663   7.628 -26.382  1.00  9.570          C  
ATOM    234  CD2 LEU A  15      -0.322   6.171 -27.001  1.00  9.570          C  
ATOM    235  H   LEU A  15      -1.728   8.660 -24.386  1.00  8.520          H  
ATOM    236  HA  LEU A  15      -1.784   5.777 -24.607  1.00  8.080          H  
ATOM    237 1HB  LEU A  15       0.483   7.731 -24.052  1.00 11.480          H  
ATOM    238 2HB  LEU A  15       0.703   6.083 -24.479  1.00 11.480          H  
ATOM    239  HG  LEU A  15      -0.407   8.206 -26.276  1.00 11.480          H  
ATOM    240 1HD1 LEU A  15       1.772   7.936 -27.420  1.00 11.480          H  
ATOM    241 2HD1 LEU A  15       1.993   8.435 -25.729  1.00 11.480          H  
ATOM    242 3HD1 LEU A  15       2.276   6.744 -26.199  1.00 11.480          H  
ATOM    243 1HD2 LEU A  15      -0.222   6.473 -28.042  1.00 11.480          H  
ATOM    244 2HD2 LEU A  15       0.265   5.276 -26.830  1.00 11.480          H  
ATOM    245 3HD2 LEU A  15      -1.367   5.961 -26.795  1.00 11.480          H  
ATOM    246  N   GLN A  16      -2.106   5.486 -22.045  1.00  5.730          N  
ATOM    247  CA  GLN A  16      -2.129   4.935 -20.699  1.00  5.280          C  
ATOM    248  C   GLN A  16      -1.168   3.786 -20.523  1.00  4.720          C  
ATOM    249  O   GLN A  16      -0.600   3.629 -19.438  1.00  4.550          O  
ATOM    250  CB  GLN A  16      -3.553   4.463 -20.359  1.00  7.570          C  
ATOM    251  CG  GLN A  16      -3.763   3.928 -18.927  1.00  7.570          C  
ATOM    252  CD  GLN A  16      -3.566   4.969 -17.861  1.00  7.570          C  
ATOM    253  OE1 GLN A  16      -4.202   6.032 -17.906  1.00  7.570          O  
ATOM    254  NE2 GLN A  16      -2.704   4.673 -16.892  1.00  7.570          N  
ATOM    255  H   GLN A  16      -2.975   5.529 -22.579  1.00  6.880          H  
ATOM    256  HA  GLN A  16      -1.829   5.708 -20.000  1.00  6.340          H  
ATOM    257 1HB  GLN A  16      -4.249   5.292 -20.518  1.00  9.090          H  
ATOM    258 2HB  GLN A  16      -3.840   3.670 -21.047  1.00  9.090          H  
ATOM    259 1HG  GLN A  16      -4.786   3.567 -18.844  1.00  9.090          H  
ATOM    260 2HG  GLN A  16      -3.072   3.108 -18.731  1.00  9.090          H  
ATOM    261 1HE2 GLN A  16      -2.541   5.321 -16.144  1.00  9.090          H  
ATOM    262 2HE2 GLN A  16      -2.225   3.781 -16.890  1.00  9.090          H  
ATOM    263  N   GLN A  17      -0.994   2.960 -21.555  1.00  4.700          N  
ATOM    264  CA  GLN A  17      -0.118   1.804 -21.433  1.00  4.170          C  
ATOM    265  C   GLN A  17       1.351   2.203 -21.396  1.00  3.250          C  
ATOM    266  O   GLN A  17       2.202   1.432 -20.949  1.00  3.000          O  
ATOM    267  CB  GLN A  17      -0.365   0.807 -22.579  1.00  6.050          C  
ATOM    268  CG  GLN A  17       0.163   1.211 -23.977  1.00  6.050          C  
ATOM    269  CD  GLN A  17      -0.759   2.143 -24.743  1.00  6.050          C  
ATOM    270  OE1 GLN A  17      -1.436   2.996 -24.154  1.00  6.050          O  
ATOM    271  NE2 GLN A  17      -0.801   1.982 -26.058  1.00  6.050          N  
ATOM    272  H   GLN A  17      -1.491   3.123 -22.434  1.00  5.640          H  
ATOM    273  HA  GLN A  17      -0.353   1.300 -20.497  1.00  5.000          H  
ATOM    274 1HB  GLN A  17       0.088  -0.150 -22.322  1.00  7.260          H  
ATOM    275 2HB  GLN A  17      -1.437   0.638 -22.676  1.00  7.260          H  
ATOM    276 1HG  GLN A  17       1.135   1.666 -23.893  1.00  7.260          H  
ATOM    277 2HG  GLN A  17       0.255   0.299 -24.562  1.00  7.260          H  
ATOM    278 1HE2 GLN A  17      -1.396   2.559 -26.621  1.00  7.260          H  
ATOM    279 2HE2 GLN A  17      -0.243   1.273 -26.494  1.00  7.260          H  
ATOM    280  N   PHE A  18       1.668   3.407 -21.866  1.00  3.050          N  
ATOM    281  CA  PHE A  18       3.036   3.871 -21.866  1.00  2.430          C  
ATOM    282  C   PHE A  18       3.306   4.510 -20.527  1.00  2.060          C  
ATOM    283  O   PHE A  18       4.351   4.284 -19.904  1.00  1.710          O  
ATOM    284  CB  PHE A  18       3.274   4.823 -23.012  1.00  3.650          C  
ATOM    285  CG  PHE A  18       3.422   4.158 -24.330  1.00  3.650          C  
ATOM    286  CD1 PHE A  18       2.349   3.894 -25.143  1.00  3.650          C  
ATOM    287  CD2 PHE A  18       4.681   3.819 -24.770  1.00  3.650          C  
ATOM    288  CE1 PHE A  18       2.523   3.302 -26.366  1.00  3.650          C  
ATOM    289  CE2 PHE A  18       4.865   3.224 -25.988  1.00  3.650          C  
ATOM    290  CZ  PHE A  18       3.779   2.968 -26.791  1.00  3.650          C  
ATOM    291  H   PHE A  18       0.945   4.050 -22.188  1.00  3.660          H  
ATOM    292  HA  PHE A  18       3.705   3.020 -21.987  1.00  2.920          H  
ATOM    293 1HB  PHE A  18       2.475   5.552 -23.064  1.00  4.380          H  
ATOM    294 2HB  PHE A  18       4.161   5.335 -22.830  1.00  4.380          H  
ATOM    295  HD1 PHE A  18       1.357   4.142 -24.818  1.00  4.380          H  
ATOM    296  HD2 PHE A  18       5.538   4.026 -24.134  1.00  4.380          H  
ATOM    297  HE1 PHE A  18       1.662   3.098 -26.999  1.00  4.380          H  
ATOM    298  HE2 PHE A  18       5.866   2.959 -26.325  1.00  4.380          H  
ATOM    299  HZ  PHE A  18       3.918   2.498 -27.764  1.00  4.380          H  
ATOM    300  N   ALA A  19       2.348   5.321 -20.067  1.00  2.390          N  
ATOM    301  CA  ALA A  19       2.498   5.963 -18.777  1.00  2.390          C  
ATOM    302  C   ALA A  19       2.608   4.880 -17.705  1.00  2.210          C  
ATOM    303  O   ALA A  19       3.442   4.971 -16.798  1.00  2.310          O  
ATOM    304  CB  ALA A  19       1.327   6.909 -18.516  1.00  3.350          C  
ATOM    305  H   ALA A  19       1.515   5.501 -20.635  1.00  2.870          H  
ATOM    306  HA  ALA A  19       3.428   6.529 -18.775  1.00  2.870          H  
ATOM    307 1HB  ALA A  19       1.455   7.389 -17.557  1.00  4.020          H  
ATOM    308 2HB  ALA A  19       1.284   7.668 -19.294  1.00  4.020          H  
ATOM    309 3HB  ALA A  19       0.395   6.340 -18.520  1.00  4.020          H  
ATOM    310  N   THR A  20       1.804   3.809 -17.860  1.00  2.210          N  
ATOM    311  CA  THR A  20       1.793   2.697 -16.928  1.00  2.210          C  
ATOM    312  C   THR A  20       3.108   1.946 -16.985  1.00  1.800          C  
ATOM    313  O   THR A  20       3.751   1.743 -15.956  1.00  1.810          O  
ATOM    314  CB  THR A  20       0.635   1.723 -17.258  1.00  3.090          C  
ATOM    315  OG1 THR A  20      -0.617   2.411 -17.139  1.00  3.090          O  
ATOM    316  CG2 THR A  20       0.639   0.537 -16.325  1.00  3.090          C  
ATOM    317  H   THR A  20       1.137   3.788 -18.629  1.00  2.650          H  
ATOM    318  HA  THR A  20       1.656   3.087 -15.919  1.00  2.650          H  
ATOM    319  HB  THR A  20       0.746   1.371 -18.279  1.00  3.710          H  
ATOM    320  HG1 THR A  20      -0.627   3.087 -17.845  1.00  3.710          H  
ATOM    321 1HG2 THR A  20      -0.184  -0.124 -16.586  1.00  3.710          H  
ATOM    322 2HG2 THR A  20       1.577  -0.007 -16.415  1.00  3.710          H  
ATOM    323 3HG2 THR A  20       0.517   0.880 -15.305  1.00  3.710          H  
ATOM    324  N   ARG A  21       3.557   1.541 -18.177  1.00  1.650          N  
ATOM    325  CA  ARG A  21       4.803   0.798 -18.258  1.00  1.490          C  
ATOM    326  C   ARG A  21       5.951   1.549 -17.603  1.00  1.240          C  
ATOM    327  O   ARG A  21       6.678   0.996 -16.763  1.00  1.230          O  
ATOM    328  CB  ARG A  21       5.184   0.524 -19.707  1.00  2.150          C  
ATOM    329  CG  ARG A  21       6.494  -0.273 -19.898  1.00  2.150          C  
ATOM    330  CD  ARG A  21       6.975  -0.246 -21.304  1.00  2.150          C  
ATOM    331  NE  ARG A  21       7.384   1.103 -21.700  1.00  2.150          N  
ATOM    332  CZ  ARG A  21       7.707   1.494 -22.951  1.00  2.150          C  
ATOM    333  NH1 ARG A  21       7.682   0.635 -23.950  1.00  2.150          N  
ATOM    334  NH2 ARG A  21       8.055   2.752 -23.167  1.00  2.150          N  
ATOM    335  H   ARG A  21       3.023   1.701 -19.038  1.00  1.980          H  
ATOM    336  HA  ARG A  21       4.669  -0.152 -17.744  1.00  1.790          H  
ATOM    337 1HB  ARG A  21       4.383  -0.039 -20.186  1.00  2.580          H  
ATOM    338 2HB  ARG A  21       5.268   1.470 -20.243  1.00  2.580          H  
ATOM    339 1HG  ARG A  21       7.286   0.142 -19.277  1.00  2.580          H  
ATOM    340 2HG  ARG A  21       6.323  -1.312 -19.617  1.00  2.580          H  
ATOM    341 1HD  ARG A  21       7.831  -0.913 -21.408  1.00  2.580          H  
ATOM    342 2HD  ARG A  21       6.169  -0.571 -21.961  1.00  2.580          H  
ATOM    343  HE  ARG A  21       7.402   1.806 -20.976  1.00  2.580          H  
ATOM    344 1HH1 ARG A  21       7.421  -0.327 -23.789  1.00  2.580          H  
ATOM    345 2HH1 ARG A  21       7.928   0.935 -24.882  1.00  2.580          H  
ATOM    346 1HH2 ARG A  21       8.081   3.405 -22.395  1.00  2.580          H  
ATOM    347 2HH2 ARG A  21       8.303   3.061 -24.097  1.00  2.580          H  
ATOM    348  N   ALA A  22       6.140   2.804 -18.025  1.00  1.160          N  
ATOM    349  CA  ALA A  22       7.242   3.606 -17.537  1.00  1.060          C  
ATOM    350  C   ALA A  22       7.186   3.830 -16.041  1.00  0.850          C  
ATOM    351  O   ALA A  22       8.211   3.733 -15.348  1.00  0.890          O  
ATOM    352  CB  ALA A  22       7.231   4.952 -18.245  1.00  1.520          C  
ATOM    353  H   ALA A  22       5.497   3.211 -18.712  1.00  1.390          H  
ATOM    354  HA  ALA A  22       8.162   3.074 -17.759  1.00  1.270          H  
ATOM    355 1HB  ALA A  22       8.066   5.552 -17.916  1.00  1.830          H  
ATOM    356 2HB  ALA A  22       7.302   4.792 -19.312  1.00  1.830          H  
ATOM    357 3HB  ALA A  22       6.297   5.471 -18.017  1.00  1.830          H  
ATOM    358  N   THR A  23       5.989   4.093 -15.515  1.00  0.740          N  
ATOM    359  CA  THR A  23       5.894   4.404 -14.117  1.00  0.650          C  
ATOM    360  C   THR A  23       6.111   3.178 -13.281  1.00  0.650          C  
ATOM    361  O   THR A  23       6.809   3.243 -12.269  1.00  0.660          O  
ATOM    362  CB  THR A  23       4.563   5.050 -13.757  1.00  0.950          C  
ATOM    363  OG1 THR A  23       4.354   6.184 -14.577  1.00  0.950          O  
ATOM    364  CG2 THR A  23       4.737   5.586 -12.350  1.00  0.950          C  
ATOM    365  H   THR A  23       5.149   4.176 -16.092  1.00  0.890          H  
ATOM    366  HA  THR A  23       6.673   5.095 -13.860  1.00  0.780          H  
ATOM    367  HB  THR A  23       3.734   4.349 -13.839  1.00  1.140          H  
ATOM    368  HG1 THR A  23       3.978   5.887 -15.434  1.00  1.140          H  
ATOM    369 1HG2 THR A  23       3.877   6.102 -12.023  1.00  1.140          H  
ATOM    370 2HG2 THR A  23       4.943   4.804 -11.660  1.00  1.140          H  
ATOM    371 3HG2 THR A  23       5.569   6.277 -12.375  1.00  1.140          H  
ATOM    372  N   LEU A  24       5.504   2.058 -13.660  1.00  0.780          N  
ATOM    373  CA  LEU A  24       5.641   0.869 -12.850  1.00  0.930          C  
ATOM    374  C   LEU A  24       7.089   0.407 -12.800  1.00  0.980          C  
ATOM    375  O   LEU A  24       7.563   0.017 -11.731  1.00  1.020          O  
ATOM    376  CB  LEU A  24       4.705  -0.226 -13.360  1.00  1.240          C  
ATOM    377  CG  LEU A  24       3.263  -0.247 -12.722  1.00  1.240          C  
ATOM    378  CD1 LEU A  24       2.531   1.116 -12.920  1.00  1.240          C  
ATOM    379  CD2 LEU A  24       2.470  -1.352 -13.377  1.00  1.240          C  
ATOM    380  H   LEU A  24       4.933   2.031 -14.510  1.00  0.940          H  
ATOM    381  HA  LEU A  24       5.346   1.111 -11.839  1.00  1.120          H  
ATOM    382 1HB  LEU A  24       4.599  -0.115 -14.440  1.00  1.490          H  
ATOM    383 2HB  LEU A  24       5.171  -1.190 -13.162  1.00  1.490          H  
ATOM    384  HG  LEU A  24       3.345  -0.433 -11.651  1.00  1.490          H  
ATOM    385 1HD1 LEU A  24       1.540   1.063 -12.468  1.00  1.490          H  
ATOM    386 2HD1 LEU A  24       3.079   1.912 -12.462  1.00  1.490          H  
ATOM    387 3HD1 LEU A  24       2.431   1.325 -13.967  1.00  1.490          H  
ATOM    388 1HD2 LEU A  24       1.473  -1.393 -12.942  1.00  1.490          H  
ATOM    389 2HD2 LEU A  24       2.394  -1.156 -14.445  1.00  1.490          H  
ATOM    390 3HD2 LEU A  24       2.974  -2.304 -13.220  1.00  1.490          H  
ATOM    391  N   LEU A  25       7.821   0.490 -13.917  1.00  1.050          N  
ATOM    392  CA  LEU A  25       9.225   0.102 -13.891  1.00  1.210          C  
ATOM    393  C   LEU A  25      10.022   1.002 -12.959  1.00  1.120          C  
ATOM    394  O   LEU A  25      10.840   0.513 -12.163  1.00  1.220          O  
ATOM    395  CB  LEU A  25       9.838   0.154 -15.294  1.00  1.630          C  
ATOM    396  CG  LEU A  25      11.373  -0.175 -15.396  1.00  1.630          C  
ATOM    397  CD1 LEU A  25      11.664  -1.594 -14.884  1.00  1.630          C  
ATOM    398  CD2 LEU A  25      11.803  -0.021 -16.846  1.00  1.630          C  
ATOM    399  H   LEU A  25       7.387   0.779 -14.801  1.00  1.260          H  
ATOM    400  HA  LEU A  25       9.275  -0.916 -13.515  1.00  1.450          H  
ATOM    401 1HB  LEU A  25       9.301  -0.549 -15.926  1.00  1.960          H  
ATOM    402 2HB  LEU A  25       9.676   1.159 -15.702  1.00  1.960          H  
ATOM    403  HG  LEU A  25      11.941   0.525 -14.780  1.00  1.960          H  
ATOM    404 1HD1 LEU A  25      12.733  -1.791 -14.968  1.00  1.960          H  
ATOM    405 2HD1 LEU A  25      11.373  -1.691 -13.839  1.00  1.960          H  
ATOM    406 3HD1 LEU A  25      11.113  -2.320 -15.481  1.00  1.960          H  
ATOM    407 1HD2 LEU A  25      12.870  -0.231 -16.934  1.00  1.960          H  
ATOM    408 2HD2 LEU A  25      11.243  -0.717 -17.472  1.00  1.960          H  
ATOM    409 3HD2 LEU A  25      11.607   0.994 -17.168  1.00  1.960          H  
ATOM    410  N   SER A  26       9.795   2.317 -13.053  1.00  0.990          N  
ATOM    411  CA  SER A  26      10.504   3.255 -12.207  1.00  0.980          C  
ATOM    412  C   SER A  26      10.215   2.956 -10.749  1.00  0.910          C  
ATOM    413  O   SER A  26      11.138   2.909  -9.933  1.00  0.990          O  
ATOM    414  CB  SER A  26      10.103   4.671 -12.548  1.00  1.380          C  
ATOM    415  OG  SER A  26      10.779   5.600 -11.752  1.00  1.380          O  
ATOM    416  H   SER A  26       9.132   2.686 -13.744  1.00  1.190          H  
ATOM    417  HA  SER A  26      11.572   3.145 -12.381  1.00  1.180          H  
ATOM    418 1HB  SER A  26      10.318   4.858 -13.596  1.00  1.650          H  
ATOM    419 2HB  SER A  26       9.027   4.784 -12.410  1.00  1.650          H  
ATOM    420  HG  SER A  26      10.535   6.459 -12.099  1.00  1.650          H  
ATOM    421  N   MET A  27       8.943   2.726 -10.402  1.00  0.790          N  
ATOM    422  CA  MET A  27       8.602   2.434  -9.024  1.00  0.790          C  
ATOM    423  C   MET A  27       9.266   1.170  -8.528  1.00  0.910          C  
ATOM    424  O   MET A  27       9.825   1.166  -7.442  1.00  0.970          O  
ATOM    425  CB  MET A  27       7.111   2.315  -8.854  1.00  1.110          C  
ATOM    426  CG  MET A  27       6.400   3.614  -8.973  1.00  1.110          C  
ATOM    427  SD  MET A  27       4.712   3.492  -8.536  1.00  1.110          S  
ATOM    428  CE  MET A  27       3.894   2.557  -9.797  1.00  1.110          C  
ATOM    429  H   MET A  27       8.205   2.785 -11.111  1.00  0.950          H  
ATOM    430  HA  MET A  27       8.951   3.256  -8.405  1.00  0.950          H  
ATOM    431 1HB  MET A  27       6.727   1.645  -9.622  1.00  1.330          H  
ATOM    432 2HB  MET A  27       6.883   1.876  -7.885  1.00  1.330          H  
ATOM    433 1HG  MET A  27       6.872   4.335  -8.302  1.00  1.330          H  
ATOM    434 2HG  MET A  27       6.479   3.996  -9.976  1.00  1.330          H  
ATOM    435 1HE  MET A  27       2.833   2.485  -9.560  1.00  1.330          H  
ATOM    436 2HE  MET A  27       4.015   3.045 -10.743  1.00  1.330          H  
ATOM    437 3HE  MET A  27       4.317   1.559  -9.843  1.00  1.330          H  
ATOM    438  N   GLU A  28       9.311   0.103  -9.330  1.00  1.000          N  
ATOM    439  CA  GLU A  28       9.944  -1.101  -8.802  1.00  1.160          C  
ATOM    440  C   GLU A  28      11.420  -0.847  -8.516  1.00  1.250          C  
ATOM    441  O   GLU A  28      11.968  -1.348  -7.515  1.00  1.340          O  
ATOM    442  CB  GLU A  28       9.795  -2.276  -9.779  1.00  1.560          C  
ATOM    443  CG  GLU A  28       8.364  -2.822  -9.918  1.00  1.560          C  
ATOM    444  CD  GLU A  28       7.813  -3.352  -8.623  1.00  1.560          C  
ATOM    445  OE1 GLU A  28       8.538  -4.002  -7.913  1.00  1.560          O  
ATOM    446  OE2 GLU A  28       6.654  -3.093  -8.329  1.00  1.560          O  
ATOM    447  H   GLU A  28       8.839   0.104 -10.240  1.00  1.200          H  
ATOM    448  HA  GLU A  28       9.460  -1.368  -7.870  1.00  1.390          H  
ATOM    449 1HB  GLU A  28      10.125  -1.956 -10.773  1.00  1.870          H  
ATOM    450 2HB  GLU A  28      10.441  -3.093  -9.464  1.00  1.870          H  
ATOM    451 1HG  GLU A  28       7.713  -2.026 -10.267  1.00  1.870          H  
ATOM    452 2HG  GLU A  28       8.357  -3.612 -10.666  1.00  1.870          H  
ATOM    453  N   CYS A  29      12.064  -0.046  -9.368  1.00  1.260          N  
ATOM    454  CA  CYS A  29      13.469   0.275  -9.189  1.00  1.410          C  
ATOM    455  C   CYS A  29      13.672   1.136  -7.923  1.00  1.360          C  
ATOM    456  O   CYS A  29      14.572   0.876  -7.109  1.00  1.500          O  
ATOM    457  CB  CYS A  29      13.961   1.044 -10.415  1.00  1.910          C  
ATOM    458  SG  CYS A  29      13.967   0.060 -11.952  1.00  1.910          S  
ATOM    459  H   CYS A  29      11.558   0.292 -10.198  1.00  1.510          H  
ATOM    460  HA  CYS A  29      14.030  -0.653  -9.088  1.00  1.690          H  
ATOM    461 1HB  CYS A  29      13.338   1.920 -10.578  1.00  2.300          H  
ATOM    462 2HB  CYS A  29      14.974   1.393 -10.235  1.00  2.300          H  
ATOM    463  HG  CYS A  29      12.616   0.107 -12.158  1.00  2.300          H  
ATOM    464  N   LEU A  30      12.800   2.133  -7.745  1.00  1.190          N  
ATOM    465  CA  LEU A  30      12.836   3.038  -6.605  1.00  1.190          C  
ATOM    466  C   LEU A  30      12.516   2.295  -5.300  1.00  1.190          C  
ATOM    467  O   LEU A  30      13.099   2.592  -4.258  1.00  1.300          O  
ATOM    468  CB  LEU A  30      11.840   4.175  -6.855  1.00  1.670          C  
ATOM    469  CG  LEU A  30      12.147   5.194  -7.988  1.00  1.670          C  
ATOM    470  CD1 LEU A  30      10.894   6.037  -8.219  1.00  1.670          C  
ATOM    471  CD2 LEU A  30      13.312   6.068  -7.608  1.00  1.670          C  
ATOM    472  H   LEU A  30      12.095   2.299  -8.471  1.00  1.430          H  
ATOM    473  HA  LEU A  30      13.838   3.443  -6.519  1.00  1.430          H  
ATOM    474 1HB  LEU A  30      10.907   3.719  -7.126  1.00  2.000          H  
ATOM    475 2HB  LEU A  30      11.717   4.741  -5.935  1.00  2.000          H  
ATOM    476  HG  LEU A  30      12.386   4.677  -8.905  1.00  2.000          H  
ATOM    477 1HD1 LEU A  30      11.083   6.755  -9.017  1.00  2.000          H  
ATOM    478 2HD1 LEU A  30      10.068   5.392  -8.507  1.00  2.000          H  
ATOM    479 3HD1 LEU A  30      10.646   6.558  -7.319  1.00  2.000          H  
ATOM    480 1HD2 LEU A  30      13.500   6.785  -8.408  1.00  2.000          H  
ATOM    481 2HD2 LEU A  30      13.095   6.599  -6.695  1.00  2.000          H  
ATOM    482 3HD2 LEU A  30      14.186   5.459  -7.471  1.00  2.000          H  
ATOM    483  N   LYS A  31      11.565   1.345  -5.325  1.00  1.110          N  
ATOM    484  CA  LYS A  31      11.237   0.575  -4.121  1.00  1.140          C  
ATOM    485  C   LYS A  31      12.427  -0.280  -3.718  1.00  1.340          C  
ATOM    486  O   LYS A  31      12.803  -0.315  -2.550  1.00  1.460          O  
ATOM    487  CB  LYS A  31      10.012  -0.333  -4.312  1.00  1.580          C  
ATOM    488  CG  LYS A  31       8.650   0.370  -4.370  1.00  1.580          C  
ATOM    489  CD  LYS A  31       7.486  -0.607  -4.333  1.00  1.580          C  
ATOM    490  CE  LYS A  31       7.330  -1.345  -5.656  1.00  1.580          C  
ATOM    491  NZ  LYS A  31       6.117  -2.216  -5.688  1.00  1.580          N  
ATOM    492  H   LYS A  31      11.063   1.171  -6.191  1.00  1.330          H  
ATOM    493  HA  LYS A  31      11.030   1.270  -3.308  1.00  1.370          H  
ATOM    494 1HB  LYS A  31      10.142  -0.883  -5.243  1.00  1.900          H  
ATOM    495 2HB  LYS A  31       9.976  -1.059  -3.502  1.00  1.900          H  
ATOM    496 1HG  LYS A  31       8.558   1.004  -3.511  1.00  1.900          H  
ATOM    497 2HG  LYS A  31       8.585   0.980  -5.262  1.00  1.900          H  
ATOM    498 1HD  LYS A  31       7.645  -1.329  -3.532  1.00  1.900          H  
ATOM    499 2HD  LYS A  31       6.568  -0.056  -4.124  1.00  1.900          H  
ATOM    500 1HE  LYS A  31       7.261  -0.614  -6.465  1.00  1.900          H  
ATOM    501 2HE  LYS A  31       8.198  -1.975  -5.824  1.00  1.900          H  
ATOM    502 1HZ  LYS A  31       6.101  -2.668  -6.621  1.00  1.900          H  
ATOM    503 2HZ  LYS A  31       6.174  -2.919  -4.971  1.00  1.900          H  
ATOM    504 3HZ  LYS A  31       5.283  -1.669  -5.563  1.00  1.900          H  
ATOM    505  N   THR A  32      13.081  -0.907  -4.698  1.00  1.420          N  
ATOM    506  CA  THR A  32      14.232  -1.778  -4.468  1.00  1.630          C  
ATOM    507  C   THR A  32      15.359  -1.016  -3.777  1.00  1.720          C  
ATOM    508  O   THR A  32      15.978  -1.495  -2.818  1.00  1.860          O  
ATOM    509  CB  THR A  32      14.741  -2.376  -5.800  1.00  2.200          C  
ATOM    510  OG1 THR A  32      13.698  -3.169  -6.404  1.00  2.200          O  
ATOM    511  CG2 THR A  32      15.958  -3.265  -5.545  1.00  2.200          C  
ATOM    512  H   THR A  32      12.714  -0.843  -5.649  1.00  1.700          H  
ATOM    513  HA  THR A  32      13.921  -2.596  -3.820  1.00  1.960          H  
ATOM    514  HB  THR A  32      15.015  -1.574  -6.482  1.00  2.640          H  
ATOM    515  HG1 THR A  32      12.988  -2.576  -6.750  1.00  2.640          H  
ATOM    516 1HG2 THR A  32      16.297  -3.682  -6.490  1.00  2.640          H  
ATOM    517 2HG2 THR A  32      16.766  -2.685  -5.101  1.00  2.640          H  
ATOM    518 3HG2 THR A  32      15.680  -4.072  -4.869  1.00  2.640          H  
ATOM    519  N   ALA A  33      15.593   0.209  -4.243  1.00  1.660          N  
ATOM    520  CA  ALA A  33      16.617   1.103  -3.717  1.00  1.760          C  
ATOM    521  C   ALA A  33      16.170   1.815  -2.428  1.00  1.720          C  
ATOM    522  O   ALA A  33      16.925   2.613  -1.868  1.00  1.840          O  
ATOM    523  CB  ALA A  33      16.974   2.131  -4.776  1.00  2.420          C  
ATOM    524  H   ALA A  33      15.064   0.515  -5.068  1.00  1.990          H  
ATOM    525  HA  ALA A  33      17.497   0.506  -3.483  1.00  2.110          H  
ATOM    526 1HB  ALA A  33      17.758   2.785  -4.403  1.00  2.910          H  
ATOM    527 2HB  ALA A  33      17.316   1.621  -5.676  1.00  2.910          H  
ATOM    528 3HB  ALA A  33      16.085   2.718  -5.013  1.00  2.910          H  
ATOM    529  N   ARG A  34      14.933   1.537  -1.988  1.00  1.570          N  
ATOM    530  CA  ARG A  34      14.255   2.096  -0.827  1.00  1.540          C  
ATOM    531  C   ARG A  34      14.050   3.608  -0.893  1.00  1.480          C  
ATOM    532  O   ARG A  34      13.956   4.294   0.128  1.00  1.510          O  
ATOM    533  CB  ARG A  34      15.005   1.722   0.454  1.00  2.170          C  
ATOM    534  CG  ARG A  34      14.627   0.368   1.071  1.00  2.170          C  
ATOM    535  CD  ARG A  34      15.038  -0.812   0.235  1.00  2.170          C  
ATOM    536  NE  ARG A  34      14.797  -2.068   0.946  1.00  2.170          N  
ATOM    537  CZ  ARG A  34      14.945  -3.324   0.443  1.00  2.170          C  
ATOM    538  NH1 ARG A  34      15.343  -3.539  -0.806  1.00  2.170          N  
ATOM    539  NH2 ARG A  34      14.684  -4.362   1.230  1.00  2.170          N  
ATOM    540  H   ARG A  34      14.381   0.850  -2.496  1.00  1.880          H  
ATOM    541  HA  ARG A  34      13.274   1.629  -0.784  1.00  1.850          H  
ATOM    542 1HB  ARG A  34      16.072   1.700   0.270  1.00  2.600          H  
ATOM    543 2HB  ARG A  34      14.826   2.476   1.216  1.00  2.600          H  
ATOM    544 1HG  ARG A  34      15.110   0.274   2.041  1.00  2.600          H  
ATOM    545 2HG  ARG A  34      13.552   0.326   1.202  1.00  2.600          H  
ATOM    546 1HD  ARG A  34      14.454  -0.831  -0.677  1.00  2.600          H  
ATOM    547 2HD  ARG A  34      16.099  -0.746  -0.012  1.00  2.600          H  
ATOM    548  HE  ARG A  34      14.492  -1.993   1.904  1.00  2.600          H  
ATOM    549 1HH1 ARG A  34      15.552  -2.757  -1.451  1.00  2.600          H  
ATOM    550 2HH1 ARG A  34      15.442  -4.482  -1.144  1.00  2.600          H  
ATOM    551 1HH2 ARG A  34      14.379  -4.211   2.182  1.00  2.600          H  
ATOM    552 2HH2 ARG A  34      14.786  -5.303   0.879  1.00  2.600          H  
ATOM    553  N   LEU A  35      13.853   4.142  -2.088  1.00  1.400          N  
ATOM    554  CA  LEU A  35      13.626   5.558  -2.266  1.00  1.380          C  
ATOM    555  C   LEU A  35      12.136   5.781  -2.263  1.00  1.240          C  
ATOM    556  O   LEU A  35      11.569   6.316  -3.217  1.00  1.160          O  
ATOM    557  CB  LEU A  35      14.263   5.996  -3.584  1.00  1.940          C  
ATOM    558  CG  LEU A  35      15.793   5.694  -3.707  1.00  1.940          C  
ATOM    559  CD1 LEU A  35      16.268   6.104  -5.075  1.00  1.940          C  
ATOM    560  CD2 LEU A  35      16.580   6.416  -2.622  1.00  1.940          C  
ATOM    561  H   LEU A  35      13.814   3.554  -2.918  1.00  1.680          H  
ATOM    562  HA  LEU A  35      14.053   6.107  -1.430  1.00  1.660          H  
ATOM    563 1HB  LEU A  35      13.756   5.475  -4.395  1.00  2.330          H  
ATOM    564 2HB  LEU A  35      14.112   7.070  -3.712  1.00  2.330          H  
ATOM    565  HG  LEU A  35      15.955   4.633  -3.597  1.00  2.330          H  
ATOM    566 1HD1 LEU A  35      17.329   5.874  -5.173  1.00  2.330          H  
ATOM    567 2HD1 LEU A  35      15.715   5.554  -5.820  1.00  2.330          H  
ATOM    568 3HD1 LEU A  35      16.112   7.173  -5.217  1.00  2.330          H  
ATOM    569 1HD2 LEU A  35      17.638   6.178  -2.733  1.00  2.330          H  
ATOM    570 2HD2 LEU A  35      16.436   7.491  -2.715  1.00  2.330          H  
ATOM    571 3HD2 LEU A  35      16.253   6.088  -1.640  1.00  2.330          H  
ATOM    572  N   TYR A  36      11.515   5.439  -1.153  1.00  1.240          N  
ATOM    573  CA  TYR A  36      10.062   5.411  -1.068  1.00  1.170          C  
ATOM    574  C   TYR A  36       9.357   6.734  -1.242  1.00  1.180          C  
ATOM    575  O   TYR A  36       8.218   6.750  -1.719  1.00  1.130          O  
ATOM    576  CB  TYR A  36       9.630   4.701   0.181  1.00  1.670          C  
ATOM    577  CG  TYR A  36       9.591   3.234  -0.018  1.00  1.670          C  
ATOM    578  CD1 TYR A  36      10.648   2.425   0.322  1.00  1.670          C  
ATOM    579  CD2 TYR A  36       8.446   2.694  -0.546  1.00  1.670          C  
ATOM    580  CE1 TYR A  36      10.546   1.065   0.114  1.00  1.670          C  
ATOM    581  CE2 TYR A  36       8.336   1.355  -0.746  1.00  1.670          C  
ATOM    582  CZ  TYR A  36       9.383   0.536  -0.423  1.00  1.670          C  
ATOM    583  OH  TYR A  36       9.282  -0.818  -0.629  1.00  1.670          O  
ATOM    584  H   TYR A  36      12.115   5.099  -0.396  1.00  1.490          H  
ATOM    585  HA  TYR A  36       9.723   4.775  -1.875  1.00  1.400          H  
ATOM    586 1HB  TYR A  36      10.310   4.922   0.988  1.00  2.000          H  
ATOM    587 2HB  TYR A  36       8.646   5.033   0.459  1.00  2.000          H  
ATOM    588  HD1 TYR A  36      11.557   2.850   0.747  1.00  2.000          H  
ATOM    589  HD2 TYR A  36       7.628   3.348  -0.803  1.00  2.000          H  
ATOM    590  HE1 TYR A  36      11.370   0.408   0.370  1.00  2.000          H  
ATOM    591  HE2 TYR A  36       7.420   0.936  -1.165  1.00  2.000          H  
ATOM    592  HH  TYR A  36      10.128  -1.237  -0.439  1.00  2.000          H  
ATOM    593  N   SER A  37      10.000   7.847  -0.903  1.00  1.300          N  
ATOM    594  CA  SER A  37       9.336   9.112  -1.151  1.00  1.410          C  
ATOM    595  C   SER A  37       9.250   9.376  -2.663  1.00  1.380          C  
ATOM    596  O   SER A  37       8.336  10.068  -3.120  1.00  1.540          O  
ATOM    597  CB  SER A  37      10.068  10.240  -0.460  1.00  1.930          C  
ATOM    598  OG  SER A  37      11.357  10.398  -0.987  1.00  1.930          O  
ATOM    599  H   SER A  37      10.923   7.829  -0.494  1.00  1.560          H  
ATOM    600  HA  SER A  37       8.323   9.057  -0.747  1.00  1.690          H  
ATOM    601 1HB  SER A  37       9.505  11.164  -0.589  1.00  2.320          H  
ATOM    602 2HB  SER A  37      10.124  10.038   0.606  1.00  2.320          H  
ATOM    603  HG  SER A  37      11.719  11.189  -0.575  1.00  2.320          H  
ATOM    604  N   GLU A  38      10.176   8.796  -3.454  1.00  1.260          N  
ATOM    605  CA  GLU A  38      10.170   8.982  -4.896  1.00  1.230          C  
ATOM    606  C   GLU A  38       9.176   8.018  -5.497  1.00  1.030          C  
ATOM    607  O   GLU A  38       8.498   8.340  -6.481  1.00  1.030          O  
ATOM    608  CB  GLU A  38      11.568   8.805  -5.489  1.00  1.730          C  
ATOM    609  CG  GLU A  38      12.572   9.886  -5.067  1.00  1.730          C  
ATOM    610  CD  GLU A  38      12.156  11.264  -5.553  1.00  1.730          C  
ATOM    611  OE1 GLU A  38      11.794  11.376  -6.694  1.00  1.730          O  
ATOM    612  OE2 GLU A  38      12.189  12.203  -4.779  1.00  1.730          O  
ATOM    613  H   GLU A  38      10.908   8.207  -3.061  1.00  1.510          H  
ATOM    614  HA  GLU A  38       9.838   9.995  -5.118  1.00  1.480          H  
ATOM    615 1HB  GLU A  38      11.964   7.848  -5.175  1.00  2.080          H  
ATOM    616 2HB  GLU A  38      11.508   8.800  -6.576  1.00  2.080          H  
ATOM    617 1HG  GLU A  38      12.639   9.898  -3.978  1.00  2.080          H  
ATOM    618 2HG  GLU A  38      13.555   9.635  -5.465  1.00  2.080          H  
ATOM    619  N   VAL A  39       9.055   6.846  -4.861  1.00  0.910          N  
ATOM    620  CA  VAL A  39       8.107   5.847  -5.317  1.00  0.750          C  
ATOM    621  C   VAL A  39       6.744   6.476  -5.194  1.00  0.750          C  
ATOM    622  O   VAL A  39       5.957   6.436  -6.136  1.00  0.720          O  
ATOM    623  CB  VAL A  39       8.097   4.588  -4.418  1.00  1.110          C  
ATOM    624  CG1 VAL A  39       6.954   3.661  -4.819  1.00  1.110          C  
ATOM    625  CG2 VAL A  39       9.379   3.862  -4.511  1.00  1.110          C  
ATOM    626  H   VAL A  39       9.701   6.667  -4.088  1.00  1.090          H  
ATOM    627  HA  VAL A  39       8.313   5.587  -6.358  1.00  0.900          H  
ATOM    628  HB  VAL A  39       7.930   4.898  -3.400  1.00  1.340          H  
ATOM    629 1HG1 VAL A  39       6.949   2.800  -4.166  1.00  1.340          H  
ATOM    630 2HG1 VAL A  39       6.001   4.169  -4.734  1.00  1.340          H  
ATOM    631 3HG1 VAL A  39       7.094   3.335  -5.848  1.00  1.340          H  
ATOM    632 1HG2 VAL A  39       9.362   3.023  -3.856  1.00  1.340          H  
ATOM    633 2HG2 VAL A  39       9.492   3.534  -5.519  1.00  1.340          H  
ATOM    634 3HG2 VAL A  39      10.192   4.503  -4.230  1.00  1.340          H  
ATOM    635  N   ALA A  40       6.482   7.076  -4.027  1.00  0.830          N  
ATOM    636  CA  ALA A  40       5.217   7.709  -3.734  1.00  0.880          C  
ATOM    637  C   ALA A  40       4.882   8.828  -4.711  1.00  0.940          C  
ATOM    638  O   ALA A  40       3.725   8.970  -5.100  1.00  0.950          O  
ATOM    639  CB  ALA A  40       5.246   8.245  -2.349  1.00  1.210          C  
ATOM    640  H   ALA A  40       7.189   7.045  -3.286  1.00  1.000          H  
ATOM    641  HA  ALA A  40       4.447   6.949  -3.790  1.00  1.060          H  
ATOM    642 1HB  ALA A  40       4.290   8.648  -2.139  1.00  1.450          H  
ATOM    643 2HB  ALA A  40       5.467   7.472  -1.668  1.00  1.450          H  
ATOM    644 3HB  ALA A  40       6.008   9.014  -2.272  1.00  1.450          H  
ATOM    645  N   LYS A  41       5.877   9.628  -5.127  1.00  1.020          N  
ATOM    646  CA  LYS A  41       5.603  10.676  -6.111  1.00  1.140          C  
ATOM    647  C   LYS A  41       5.160  10.067  -7.442  1.00  1.100          C  
ATOM    648  O   LYS A  41       4.182  10.509  -8.057  1.00  1.250          O  
ATOM    649  CB  LYS A  41       6.849  11.524  -6.353  1.00  1.550          C  
ATOM    650  CG  LYS A  41       7.246  12.452  -5.223  1.00  1.550          C  
ATOM    651  CD  LYS A  41       8.577  13.133  -5.558  1.00  1.550          C  
ATOM    652  CE  LYS A  41       9.087  14.021  -4.434  1.00  1.550          C  
ATOM    653  NZ  LYS A  41      10.459  14.551  -4.739  1.00  1.550          N  
ATOM    654  H   LYS A  41       6.806   9.546  -4.704  1.00  1.220          H  
ATOM    655  HA  LYS A  41       4.808  11.308  -5.727  1.00  1.370          H  
ATOM    656 1HB  LYS A  41       7.695  10.863  -6.546  1.00  1.860          H  
ATOM    657 2HB  LYS A  41       6.701  12.128  -7.248  1.00  1.860          H  
ATOM    658 1HG  LYS A  41       6.475  13.211  -5.098  1.00  1.860          H  
ATOM    659 2HG  LYS A  41       7.333  11.904  -4.299  1.00  1.860          H  
ATOM    660 1HD  LYS A  41       9.332  12.367  -5.755  1.00  1.860          H  
ATOM    661 2HD  LYS A  41       8.462  13.736  -6.454  1.00  1.860          H  
ATOM    662 1HE  LYS A  41       8.405  14.858  -4.301  1.00  1.860          H  
ATOM    663 2HE  LYS A  41       9.130  13.444  -3.508  1.00  1.860          H  
ATOM    664 1HZ  LYS A  41      10.781  15.132  -3.983  1.00  1.860          H  
ATOM    665 2HZ  LYS A  41      11.109  13.738  -4.847  1.00  1.860          H  
ATOM    666 3HZ  LYS A  41      10.447  15.086  -5.591  1.00  1.860          H  
ATOM    667  N   GLN A  42       5.849   9.020  -7.885  1.00  0.960          N  
ATOM    668  CA  GLN A  42       5.480   8.416  -9.157  1.00  0.960          C  
ATOM    669  C   GLN A  42       4.115   7.710  -9.064  1.00  0.890          C  
ATOM    670  O   GLN A  42       3.293   7.743  -9.995  1.00  0.910          O  
ATOM    671  CB  GLN A  42       6.569   7.422  -9.574  1.00  1.340          C  
ATOM    672  CG  GLN A  42       7.943   8.036  -9.894  1.00  1.340          C  
ATOM    673  CD  GLN A  42       7.883   9.108 -10.944  1.00  1.340          C  
ATOM    674  OE1 GLN A  42       7.040   9.077 -11.826  1.00  1.340          O  
ATOM    675  NE2 GLN A  42       8.787  10.073 -10.861  1.00  1.340          N  
ATOM    676  H   GLN A  42       6.669   8.695  -7.354  1.00  1.150          H  
ATOM    677  HA  GLN A  42       5.398   9.202  -9.904  1.00  1.150          H  
ATOM    678 1HB  GLN A  42       6.730   6.729  -8.749  1.00  1.610          H  
ATOM    679 2HB  GLN A  42       6.251   6.848 -10.399  1.00  1.610          H  
ATOM    680 1HG  GLN A  42       8.356   8.478  -8.991  1.00  1.610          H  
ATOM    681 2HG  GLN A  42       8.601   7.242 -10.253  1.00  1.610          H  
ATOM    682 1HE2 GLN A  42       8.793  10.810 -11.535  1.00  1.610          H  
ATOM    683 2HE2 GLN A  42       9.471  10.063 -10.123  1.00  1.610          H  
ATOM    684  N   LEU A  43       3.880   7.115  -7.905  1.00  0.840          N  
ATOM    685  CA  LEU A  43       2.696   6.359  -7.576  1.00  0.840          C  
ATOM    686  C   LEU A  43       1.472   7.252  -7.461  1.00  0.840          C  
ATOM    687  O   LEU A  43       0.397   6.874  -7.928  1.00  0.870          O  
ATOM    688  CB  LEU A  43       3.038   5.589  -6.305  1.00  1.180          C  
ATOM    689  CG  LEU A  43       2.098   4.647  -5.668  1.00  1.180          C  
ATOM    690  CD1 LEU A  43       1.614   3.600  -6.580  1.00  1.180          C  
ATOM    691  CD2 LEU A  43       2.907   3.991  -4.600  1.00  1.180          C  
ATOM    692  H   LEU A  43       4.619   7.132  -7.200  1.00  1.010          H  
ATOM    693  HA  LEU A  43       2.520   5.651  -8.380  1.00  1.010          H  
ATOM    694 1HB  LEU A  43       3.964   5.089  -6.435  1.00  1.410          H  
ATOM    695 2HB  LEU A  43       3.202   6.343  -5.562  1.00  1.410          H  
ATOM    696  HG  LEU A  43       1.255   5.168  -5.275  1.00  1.410          H  
ATOM    697 1HD1 LEU A  43       0.964   2.929  -6.039  1.00  1.410          H  
ATOM    698 2HD1 LEU A  43       1.061   4.069  -7.374  1.00  1.410          H  
ATOM    699 3HD1 LEU A  43       2.429   3.040  -6.981  1.00  1.410          H  
ATOM    700 1HD2 LEU A  43       2.323   3.303  -4.077  1.00  1.410          H  
ATOM    701 2HD2 LEU A  43       3.744   3.467  -5.059  1.00  1.410          H  
ATOM    702 3HD2 LEU A  43       3.291   4.719  -3.927  1.00  1.410          H  
ATOM    703  N   ILE A  44       1.616   8.435  -6.852  1.00  0.850          N  
ATOM    704  CA  ILE A  44       0.492   9.345  -6.746  1.00  0.880          C  
ATOM    705  C   ILE A  44       0.161   9.936  -8.132  1.00  0.880          C  
ATOM    706  O   ILE A  44      -1.012  10.127  -8.453  1.00  0.940          O  
ATOM    707  CB  ILE A  44       0.739  10.468  -5.685  1.00  1.220          C  
ATOM    708  CG1 ILE A  44      -0.567  11.177  -5.270  1.00  1.220          C  
ATOM    709  CG2 ILE A  44       1.688  11.523  -6.181  1.00  1.220          C  
ATOM    710  CD1 ILE A  44      -1.547  10.319  -4.528  1.00  1.220          C  
ATOM    711  H   ILE A  44       2.504   8.670  -6.411  1.00  1.020          H  
ATOM    712  HA  ILE A  44      -0.352   8.760  -6.421  1.00  1.060          H  
ATOM    713  HB  ILE A  44       1.172  10.009  -4.798  1.00  1.460          H  
ATOM    714 1HG1 ILE A  44      -0.309  12.012  -4.626  1.00  1.460          H  
ATOM    715 2HG1 ILE A  44      -1.066  11.565  -6.161  1.00  1.460          H  
ATOM    716 1HG2 ILE A  44       1.857  12.257  -5.404  1.00  1.460          H  
ATOM    717 2HG2 ILE A  44       2.600  11.055  -6.422  1.00  1.460          H  
ATOM    718 3HG2 ILE A  44       1.289  12.032  -7.053  1.00  1.460          H  
ATOM    719 1HD1 ILE A  44      -2.416  10.922  -4.272  1.00  1.460          H  
ATOM    720 2HD1 ILE A  44      -1.869   9.493  -5.130  1.00  1.460          H  
ATOM    721 3HD1 ILE A  44      -1.090   9.942  -3.617  1.00  1.460          H  
ATOM    722  N   ARG A  45       1.169  10.203  -8.989  1.00  0.840          N  
ATOM    723  CA  ARG A  45       0.871  10.746 -10.321  1.00  0.850          C  
ATOM    724  C   ARG A  45      -0.047   9.831 -11.134  1.00  0.810          C  
ATOM    725  O   ARG A  45      -1.011  10.292 -11.760  1.00  0.850          O  
ATOM    726  CB  ARG A  45       2.147  11.008 -11.107  1.00  1.190          C  
ATOM    727  CG  ARG A  45       2.947  12.205 -10.631  1.00  1.190          C  
ATOM    728  CD  ARG A  45       4.238  12.358 -11.355  1.00  1.190          C  
ATOM    729  NE  ARG A  45       4.971  13.522 -10.866  1.00  1.190          N  
ATOM    730  CZ  ARG A  45       6.224  13.877 -11.227  1.00  1.190          C  
ATOM    731  NH1 ARG A  45       6.903  13.166 -12.099  1.00  1.190          N  
ATOM    732  NH2 ARG A  45       6.772  14.959 -10.697  1.00  1.190          N  
ATOM    733  H   ARG A  45       2.145  10.081  -8.690  1.00  1.010          H  
ATOM    734  HA  ARG A  45       0.367  11.702 -10.186  1.00  1.020          H  
ATOM    735 1HB  ARG A  45       2.797  10.135 -11.042  1.00  1.420          H  
ATOM    736 2HB  ARG A  45       1.906  11.152 -12.148  1.00  1.420          H  
ATOM    737 1HG  ARG A  45       2.362  13.109 -10.799  1.00  1.420          H  
ATOM    738 2HG  ARG A  45       3.151  12.115  -9.574  1.00  1.420          H  
ATOM    739 1HD  ARG A  45       4.848  11.467 -11.185  1.00  1.420          H  
ATOM    740 2HD  ARG A  45       4.053  12.483 -12.423  1.00  1.420          H  
ATOM    741  HE  ARG A  45       4.499  14.113 -10.193  1.00  1.420          H  
ATOM    742 1HH1 ARG A  45       6.493  12.343 -12.521  1.00  1.420          H  
ATOM    743 2HH1 ARG A  45       7.838  13.448 -12.361  1.00  1.420          H  
ATOM    744 1HH2 ARG A  45       6.256  15.514 -10.027  1.00  1.420          H  
ATOM    745 2HH2 ARG A  45       7.708  15.235 -10.960  1.00  1.420          H  
ATOM    746  N   MET A  46       0.153   8.523 -11.033  1.00  0.770          N  
ATOM    747  CA  MET A  46      -0.685   7.610 -11.800  1.00  0.770          C  
ATOM    748  C   MET A  46      -2.085   7.412 -11.228  1.00  0.800          C  
ATOM    749  O   MET A  46      -2.895   6.707 -11.825  1.00  0.880          O  
ATOM    750  CB  MET A  46      -0.030   6.250 -11.934  1.00  1.080          C  
ATOM    751  CG  MET A  46       1.218   6.187 -12.748  1.00  1.080          C  
ATOM    752  SD  MET A  46       1.022   6.588 -14.501  1.00  1.080          S  
ATOM    753  CE  MET A  46       1.686   8.250 -14.530  1.00  1.080          C  
ATOM    754  H   MET A  46       0.976   8.184 -10.514  1.00  0.920          H  
ATOM    755  HA  MET A  46      -0.811   8.029 -12.796  1.00  0.920          H  
ATOM    756 1HB  MET A  46       0.249   5.913 -10.935  1.00  1.290          H  
ATOM    757 2HB  MET A  46      -0.745   5.536 -12.342  1.00  1.290          H  
ATOM    758 1HG  MET A  46       1.899   6.913 -12.325  1.00  1.290          H  
ATOM    759 2HG  MET A  46       1.657   5.196 -12.660  1.00  1.290          H  
ATOM    760 1HE  MET A  46       1.655   8.632 -15.540  1.00  1.290          H  
ATOM    761 2HE  MET A  46       1.109   8.896 -13.879  1.00  1.290          H  
ATOM    762 3HE  MET A  46       2.718   8.235 -14.187  1.00  1.290          H  
ATOM    763  N   THR A  47      -2.444   8.109 -10.152  1.00  0.870          N  
ATOM    764  CA  THR A  47      -3.789   7.952  -9.606  1.00  0.960          C  
ATOM    765  C   THR A  47      -4.779   8.731 -10.460  1.00  1.100          C  
ATOM    766  O   THR A  47      -5.994   8.605 -10.294  1.00  1.170          O  
ATOM    767  CB  THR A  47      -3.899   8.380  -8.129  1.00  1.310          C  
ATOM    768  OG1 THR A  47      -3.586   9.776  -7.963  1.00  1.310          O  
ATOM    769  CG2 THR A  47      -2.984   7.542  -7.293  1.00  1.310          C  
ATOM    770  H   THR A  47      -1.784   8.734  -9.685  1.00  1.040          H  
ATOM    771  HA  THR A  47      -4.056   6.898  -9.656  1.00  1.150          H  
ATOM    772  HB  THR A  47      -4.922   8.217  -7.784  1.00  1.570          H  
ATOM    773  HG1 THR A  47      -2.661   9.953  -8.228  1.00  1.570          H  
ATOM    774 1HG2 THR A  47      -3.069   7.833  -6.268  1.00  1.570          H  
ATOM    775 2HG2 THR A  47      -3.258   6.501  -7.407  1.00  1.570          H  
ATOM    776 3HG2 THR A  47      -1.973   7.681  -7.623  1.00  1.570          H  
ATOM    777  N   ASN A  48      -4.258   9.477 -11.442  1.00  1.270          N  
ATOM    778  CA  ASN A  48      -5.082  10.246 -12.354  1.00  1.520          C  
ATOM    779  C   ASN A  48      -5.471   9.423 -13.588  1.00  1.590          C  
ATOM    780  O   ASN A  48      -6.036   9.965 -14.543  1.00  1.700          O  
ATOM    781  CB  ASN A  48      -4.361  11.513 -12.758  1.00  2.030          C  
ATOM    782  CG  ASN A  48      -4.265  12.498 -11.628  1.00  2.030          C  
ATOM    783  OD1 ASN A  48      -5.200  12.665 -10.830  1.00  2.030          O  
ATOM    784  ND2 ASN A  48      -3.144  13.160 -11.539  1.00  2.030          N  
ATOM    785  H   ASN A  48      -3.239   9.547 -11.523  1.00  1.520          H  
ATOM    786  HA  ASN A  48      -6.006  10.515 -11.843  1.00  1.820          H  
ATOM    787 1HB  ASN A  48      -3.351  11.260 -13.091  1.00  2.430          H  
ATOM    788 2HB  ASN A  48      -4.878  11.979 -13.596  1.00  2.430          H  
ATOM    789 1HD2 ASN A  48      -3.016  13.826 -10.805  1.00  2.430          H  
ATOM    790 2HD2 ASN A  48      -2.409  12.996 -12.200  1.00  2.430          H  
ATOM    791  N   GLU A  49      -5.165   8.118 -13.571  1.00  1.650          N  
ATOM    792  CA  GLU A  49      -5.543   7.212 -14.650  1.00  1.860          C  
ATOM    793  C   GLU A  49      -7.057   7.063 -14.705  1.00  1.830          C  
ATOM    794  O   GLU A  49      -7.747   7.301 -13.717  1.00  2.340          O  
ATOM    795  CB  GLU A  49      -4.896   5.837 -14.494  1.00  2.520          C  
ATOM    796  CG  GLU A  49      -5.349   4.996 -13.321  1.00  2.520          C  
ATOM    797  CD  GLU A  49      -4.646   3.692 -13.336  1.00  2.520          C  
ATOM    798  OE1 GLU A  49      -4.794   2.991 -14.305  1.00  2.520          O  
ATOM    799  OE2 GLU A  49      -3.967   3.376 -12.407  1.00  2.520          O  
ATOM    800  H   GLU A  49      -4.642   7.733 -12.781  1.00  1.980          H  
ATOM    801  HA  GLU A  49      -5.208   7.639 -15.599  1.00  2.230          H  
ATOM    802 1HB  GLU A  49      -5.093   5.254 -15.386  1.00  3.020          H  
ATOM    803 2HB  GLU A  49      -3.816   5.957 -14.409  1.00  3.020          H  
ATOM    804 1HG  GLU A  49      -5.132   5.512 -12.387  1.00  3.020          H  
ATOM    805 2HG  GLU A  49      -6.425   4.825 -13.369  1.00  3.020          H  
ATOM    806  N   GLU A  50      -7.561   6.655 -15.870  1.00  2.050          N  
ATOM    807  CA  GLU A  50      -8.992   6.470 -16.126  1.00  2.420          C  
ATOM    808  C   GLU A  50      -9.726   5.427 -15.262  1.00  2.010          C  
ATOM    809  O   GLU A  50     -10.913   5.590 -14.983  1.00  2.480          O  
ATOM    810  CB  GLU A  50      -9.192   6.108 -17.598  1.00  3.240          C  
ATOM    811  CG  GLU A  50      -8.896   7.248 -18.570  1.00  3.240          C  
ATOM    812  CD  GLU A  50      -9.014   6.839 -20.015  1.00  3.240          C  
ATOM    813  OE1 GLU A  50      -9.173   5.668 -20.267  1.00  3.240          O  
ATOM    814  OE2 GLU A  50      -8.940   7.696 -20.864  1.00  3.240          O  
ATOM    815  H   GLU A  50      -6.909   6.483 -16.628  1.00  2.460          H  
ATOM    816  HA  GLU A  50      -9.476   7.433 -15.949  1.00  2.900          H  
ATOM    817 1HB  GLU A  50      -8.548   5.268 -17.854  1.00  3.890          H  
ATOM    818 2HB  GLU A  50     -10.223   5.791 -17.756  1.00  3.890          H  
ATOM    819 1HG  GLU A  50      -9.596   8.060 -18.376  1.00  3.890          H  
ATOM    820 2HG  GLU A  50      -7.890   7.622 -18.384  1.00  3.890          H  
ATOM    821  N   SER A  51      -9.057   4.341 -14.886  1.00  1.630          N  
ATOM    822  CA  SER A  51      -9.707   3.293 -14.093  1.00  1.610          C  
ATOM    823  C   SER A  51      -9.763   3.574 -12.598  1.00  1.110          C  
ATOM    824  O   SER A  51      -8.727   3.624 -11.928  1.00  1.300          O  
ATOM    825  CB  SER A  51      -9.007   1.969 -14.312  1.00  2.260          C  
ATOM    826  OG  SER A  51      -9.476   0.985 -13.406  1.00  2.260          O  
ATOM    827  H   SER A  51      -8.093   4.233 -15.173  1.00  1.960          H  
ATOM    828  HA  SER A  51     -10.733   3.199 -14.451  1.00  1.930          H  
ATOM    829 1HB  SER A  51      -9.185   1.638 -15.333  1.00  2.710          H  
ATOM    830 2HB  SER A  51      -7.936   2.105 -14.198  1.00  2.710          H  
ATOM    831  HG  SER A  51      -9.183   0.140 -13.773  1.00  2.710          H  
ATOM    832  N   ASP A  52     -10.981   3.714 -12.059  1.00  1.020          N  
ATOM    833  CA  ASP A  52     -11.169   4.018 -10.638  1.00  1.060          C  
ATOM    834  C   ASP A  52     -10.582   2.967  -9.724  1.00  0.900          C  
ATOM    835  O   ASP A  52     -10.067   3.289  -8.653  1.00  0.940          O  
ATOM    836  CB  ASP A  52     -12.651   4.182 -10.303  1.00  1.470          C  
ATOM    837  CG  ASP A  52     -13.251   5.501 -10.779  1.00  1.470          C  
ATOM    838  OD1 ASP A  52     -12.527   6.433 -11.001  1.00  1.470          O  
ATOM    839  OD2 ASP A  52     -14.440   5.544 -10.978  1.00  1.470          O  
ATOM    840  H   ASP A  52     -11.788   3.669 -12.670  1.00  1.220          H  
ATOM    841  HA  ASP A  52     -10.667   4.965 -10.432  1.00  1.270          H  
ATOM    842 1HB  ASP A  52     -13.217   3.362 -10.746  1.00  1.760          H  
ATOM    843 2HB  ASP A  52     -12.788   4.111  -9.215  1.00  1.760          H  
ATOM    844  N   LEU A  53     -10.652   1.700 -10.118  1.00  0.800          N  
ATOM    845  CA  LEU A  53     -10.114   0.696  -9.224  1.00  0.810          C  
ATOM    846  C   LEU A  53      -8.602   0.765  -9.183  1.00  0.720          C  
ATOM    847  O   LEU A  53      -7.999   0.666  -8.106  1.00  0.790          O  
ATOM    848  CB  LEU A  53     -10.579  -0.705  -9.608  1.00  1.130          C  
ATOM    849  CG  LEU A  53     -10.085  -1.855  -8.697  1.00  1.130          C  
ATOM    850  CD1 LEU A  53     -10.482  -1.575  -7.251  1.00  1.130          C  
ATOM    851  CD2 LEU A  53     -10.753  -3.152  -9.159  1.00  1.130          C  
ATOM    852  H   LEU A  53     -11.079   1.455 -11.001  1.00  0.960          H  
ATOM    853  HA  LEU A  53     -10.495   0.929  -8.234  1.00  0.970          H  
ATOM    854 1HB  LEU A  53     -11.647  -0.728  -9.641  1.00  1.360          H  
ATOM    855 2HB  LEU A  53     -10.211  -0.914 -10.612  1.00  1.360          H  
ATOM    856  HG  LEU A  53      -9.001  -1.957  -8.756  1.00  1.360          H  
ATOM    857 1HD1 LEU A  53     -10.160  -2.408  -6.623  1.00  1.360          H  
ATOM    858 2HD1 LEU A  53     -10.014  -0.671  -6.881  1.00  1.360          H  
ATOM    859 3HD1 LEU A  53     -11.551  -1.466  -7.210  1.00  1.360          H  
ATOM    860 1HD2 LEU A  53     -10.423  -3.976  -8.522  1.00  1.360          H  
ATOM    861 2HD2 LEU A  53     -11.839  -3.052  -9.088  1.00  1.360          H  
ATOM    862 3HD2 LEU A  53     -10.475  -3.361 -10.192  1.00  1.360          H  
ATOM    863  N   ARG A  54      -7.972   0.900 -10.354  1.00  0.660          N  
ATOM    864  CA  ARG A  54      -6.522   0.989 -10.371  1.00  0.650          C  
ATOM    865  C   ARG A  54      -6.073   2.236  -9.613  1.00  0.610          C  
ATOM    866  O   ARG A  54      -5.094   2.187  -8.860  1.00  0.600          O  
ATOM    867  CB  ARG A  54      -5.984   0.972 -11.782  1.00  0.910          C  
ATOM    868  CG  ARG A  54      -6.061  -0.382 -12.489  1.00  0.910          C  
ATOM    869  CD  ARG A  54      -5.602  -0.298 -13.912  1.00  0.910          C  
ATOM    870  NE  ARG A  54      -4.222   0.162 -14.011  1.00  0.910          N  
ATOM    871  CZ  ARG A  54      -3.107  -0.605 -13.898  1.00  0.910          C  
ATOM    872  NH1 ARG A  54      -3.196  -1.908 -13.686  1.00  0.910          N  
ATOM    873  NH2 ARG A  54      -1.916  -0.043 -13.994  1.00  0.910          N  
ATOM    874  H   ARG A  54      -8.505   0.953 -11.223  1.00  0.790          H  
ATOM    875  HA  ARG A  54      -6.119   0.117  -9.858  1.00  0.780          H  
ATOM    876 1HB  ARG A  54      -6.513   1.706 -12.377  1.00  1.100          H  
ATOM    877 2HB  ARG A  54      -4.940   1.257 -11.755  1.00  1.100          H  
ATOM    878 1HG  ARG A  54      -5.432  -1.095 -11.960  1.00  1.100          H  
ATOM    879 2HG  ARG A  54      -7.091  -0.731 -12.479  1.00  1.100          H  
ATOM    880 1HD  ARG A  54      -5.686  -1.269 -14.394  1.00  1.100          H  
ATOM    881 2HD  ARG A  54      -6.225   0.418 -14.443  1.00  1.100          H  
ATOM    882  HE  ARG A  54      -4.105   1.177 -14.172  1.00  1.100          H  
ATOM    883 1HH1 ARG A  54      -4.098  -2.350 -13.609  1.00  1.100          H  
ATOM    884 2HH1 ARG A  54      -2.358  -2.467 -13.602  1.00  1.100          H  
ATOM    885 1HH2 ARG A  54      -1.834   0.960 -14.153  1.00  1.100          H  
ATOM    886 2HH2 ARG A  54      -1.088  -0.608 -13.899  1.00  1.100          H  
ATOM    887  N   SER A  55      -6.825   3.335  -9.765  1.00  0.600          N  
ATOM    888  CA  SER A  55      -6.543   4.580  -9.080  1.00  0.580          C  
ATOM    889  C   SER A  55      -6.583   4.375  -7.575  1.00  0.540          C  
ATOM    890  O   SER A  55      -5.653   4.779  -6.869  1.00  0.560          O  
ATOM    891  CB  SER A  55      -7.574   5.619  -9.464  1.00  0.820          C  
ATOM    892  OG  SER A  55      -7.364   6.826  -8.791  1.00  0.820          O  
ATOM    893  H   SER A  55      -7.606   3.323 -10.427  1.00  0.720          H  
ATOM    894  HA  SER A  55      -5.550   4.923  -9.374  1.00  0.700          H  
ATOM    895 1HB  SER A  55      -7.556   5.787 -10.546  1.00  0.980          H  
ATOM    896 2HB  SER A  55      -8.553   5.243  -9.215  1.00  0.980          H  
ATOM    897  HG  SER A  55      -6.854   7.397  -9.410  1.00  0.980          H  
ATOM    898  N   ALA A  56      -7.642   3.710  -7.076  1.00  0.540          N  
ATOM    899  CA  ALA A  56      -7.794   3.472  -5.647  1.00  0.540          C  
ATOM    900  C   ALA A  56      -6.632   2.692  -5.073  1.00  0.540          C  
ATOM    901  O   ALA A  56      -6.132   3.012  -3.989  1.00  0.540          O  
ATOM    902  CB  ALA A  56      -9.046   2.675  -5.383  1.00  0.760          C  
ATOM    903  H   ALA A  56      -8.393   3.416  -7.708  1.00  0.650          H  
ATOM    904  HA  ALA A  56      -7.852   4.440  -5.154  1.00  0.650          H  
ATOM    905 1HB  ALA A  56      -9.145   2.549  -4.327  1.00  0.910          H  
ATOM    906 2HB  ALA A  56      -9.894   3.166  -5.762  1.00  0.910          H  
ATOM    907 3HB  ALA A  56      -8.965   1.705  -5.870  1.00  0.910          H  
ATOM    908  N   LEU A  57      -6.181   1.676  -5.811  1.00  0.550          N  
ATOM    909  CA  LEU A  57      -5.073   0.866  -5.345  1.00  0.580          C  
ATOM    910  C   LEU A  57      -3.772   1.634  -5.325  1.00  0.570          C  
ATOM    911  O   LEU A  57      -3.034   1.584  -4.337  1.00  0.620          O  
ATOM    912  CB  LEU A  57      -4.909  -0.376  -6.221  1.00  0.800          C  
ATOM    913  CG  LEU A  57      -3.711  -1.316  -5.870  1.00  0.800          C  
ATOM    914  CD1 LEU A  57      -3.845  -1.847  -4.434  1.00  0.800          C  
ATOM    915  CD2 LEU A  57      -3.675  -2.454  -6.872  1.00  0.800          C  
ATOM    916  H   LEU A  57      -6.670   1.428  -6.680  1.00  0.660          H  
ATOM    917  HA  LEU A  57      -5.305   0.559  -4.333  1.00  0.700          H  
ATOM    918 1HB  LEU A  57      -5.828  -0.957  -6.156  1.00  0.960          H  
ATOM    919 2HB  LEU A  57      -4.789  -0.046  -7.256  1.00  0.960          H  
ATOM    920  HG  LEU A  57      -2.779  -0.756  -5.938  1.00  0.960          H  
ATOM    921 1HD1 LEU A  57      -3.004  -2.498  -4.212  1.00  0.960          H  
ATOM    922 2HD1 LEU A  57      -3.846  -1.024  -3.719  1.00  0.960          H  
ATOM    923 3HD1 LEU A  57      -4.774  -2.408  -4.336  1.00  0.960          H  
ATOM    924 1HD2 LEU A  57      -2.833  -3.109  -6.649  1.00  0.960          H  
ATOM    925 2HD2 LEU A  57      -4.604  -3.022  -6.814  1.00  0.960          H  
ATOM    926 3HD2 LEU A  57      -3.562  -2.045  -7.877  1.00  0.960          H  
ATOM    927  N   LEU A  58      -3.469   2.342  -6.405  1.00  0.540          N  
ATOM    928  CA  LEU A  58      -2.216   3.065  -6.457  1.00  0.540          C  
ATOM    929  C   LEU A  58      -2.203   4.140  -5.383  1.00  0.540          C  
ATOM    930  O   LEU A  58      -1.170   4.390  -4.769  1.00  0.540          O  
ATOM    931  CB  LEU A  58      -2.023   3.673  -7.843  1.00  0.760          C  
ATOM    932  CG  LEU A  58      -1.801   2.665  -9.026  1.00  0.760          C  
ATOM    933  CD1 LEU A  58      -1.825   3.457 -10.287  1.00  0.760          C  
ATOM    934  CD2 LEU A  58      -0.473   1.889  -8.905  1.00  0.760          C  
ATOM    935  H   LEU A  58      -4.108   2.359  -7.208  1.00  0.650          H  
ATOM    936  HA  LEU A  58      -1.408   2.373  -6.247  1.00  0.650          H  
ATOM    937 1HB  LEU A  58      -2.929   4.231  -8.080  1.00  0.910          H  
ATOM    938 2HB  LEU A  58      -1.195   4.375  -7.817  1.00  0.910          H  
ATOM    939  HG  LEU A  58      -2.620   1.954  -9.047  1.00  0.910          H  
ATOM    940 1HD1 LEU A  58      -1.712   2.799 -11.147  1.00  0.910          H  
ATOM    941 2HD1 LEU A  58      -2.777   3.989 -10.368  1.00  0.910          H  
ATOM    942 3HD1 LEU A  58      -1.023   4.164 -10.263  1.00  0.910          H  
ATOM    943 1HD2 LEU A  58      -0.375   1.217  -9.756  1.00  0.910          H  
ATOM    944 2HD2 LEU A  58       0.353   2.578  -8.908  1.00  0.910          H  
ATOM    945 3HD2 LEU A  58      -0.456   1.303  -7.988  1.00  0.910          H  
ATOM    946  N   LEU A  59      -3.357   4.754  -5.128  1.00  0.550          N  
ATOM    947  CA  LEU A  59      -3.473   5.792  -4.129  1.00  0.560          C  
ATOM    948  C   LEU A  59      -3.252   5.248  -2.724  1.00  0.550          C  
ATOM    949  O   LEU A  59      -2.540   5.878  -1.926  1.00  0.540          O  
ATOM    950  CB  LEU A  59      -4.834   6.449  -4.292  1.00  0.780          C  
ATOM    951  CG  LEU A  59      -5.202   7.570  -3.372  1.00  0.780          C  
ATOM    952  CD1 LEU A  59      -4.218   8.684  -3.426  1.00  0.780          C  
ATOM    953  CD2 LEU A  59      -6.491   8.081  -3.845  1.00  0.780          C  
ATOM    954  H   LEU A  59      -4.186   4.524  -5.683  1.00  0.660          H  
ATOM    955  HA  LEU A  59      -2.702   6.527  -4.333  1.00  0.670          H  
ATOM    956 1HB  LEU A  59      -4.939   6.797  -5.306  1.00  0.940          H  
ATOM    957 2HB  LEU A  59      -5.584   5.670  -4.147  1.00  0.940          H  
ATOM    958  HG  LEU A  59      -5.278   7.215  -2.350  1.00  0.940          H  
ATOM    959 1HD1 LEU A  59      -4.551   9.488  -2.771  1.00  0.940          H  
ATOM    960 2HD1 LEU A  59      -3.240   8.345  -3.090  1.00  0.940          H  
ATOM    961 3HD1 LEU A  59      -4.155   9.051  -4.443  1.00  0.940          H  
ATOM    962 1HD2 LEU A  59      -6.766   8.868  -3.229  1.00  0.940          H  
ATOM    963 2HD2 LEU A  59      -6.398   8.437  -4.867  1.00  0.940          H  
ATOM    964 3HD2 LEU A  59      -7.218   7.306  -3.808  1.00  0.940          H  
ATOM    965  N   GLU A  60      -3.842   4.088  -2.404  1.00  0.550          N  
ATOM    966  CA  GLU A  60      -3.597   3.487  -1.105  1.00  0.570          C  
ATOM    967  C   GLU A  60      -2.101   3.200  -0.937  1.00  0.570          C  
ATOM    968  O   GLU A  60      -1.517   3.439   0.131  1.00  0.590          O  
ATOM    969  CB  GLU A  60      -4.375   2.184  -0.934  1.00  0.790          C  
ATOM    970  CG  GLU A  60      -4.166   1.564   0.422  1.00  0.790          C  
ATOM    971  CD  GLU A  60      -4.913   0.326   0.680  1.00  0.790          C  
ATOM    972  OE1 GLU A  60      -5.571  -0.202  -0.201  1.00  0.790          O  
ATOM    973  OE2 GLU A  60      -4.825  -0.117   1.801  1.00  0.790          O  
ATOM    974  H   GLU A  60      -4.484   3.632  -3.064  1.00  0.660          H  
ATOM    975  HA  GLU A  60      -3.905   4.191  -0.337  1.00  0.680          H  
ATOM    976 1HB  GLU A  60      -5.438   2.372  -1.068  1.00  0.950          H  
ATOM    977 2HB  GLU A  60      -4.068   1.469  -1.704  1.00  0.950          H  
ATOM    978 1HG  GLU A  60      -3.106   1.350   0.560  1.00  0.950          H  
ATOM    979 2HG  GLU A  60      -4.450   2.286   1.157  1.00  0.950          H  
ATOM    980  N   GLN A  61      -1.481   2.680  -2.006  1.00  0.540          N  
ATOM    981  CA  GLN A  61      -0.068   2.364  -1.985  1.00  0.540          C  
ATOM    982  C   GLN A  61       0.752   3.647  -1.817  1.00  0.510          C  
ATOM    983  O   GLN A  61       1.752   3.638  -1.092  1.00  0.520          O  
ATOM    984  CB  GLN A  61       0.312   1.616  -3.260  1.00  0.760          C  
ATOM    985  CG  GLN A  61      -0.254   0.213  -3.385  1.00  0.760          C  
ATOM    986  CD  GLN A  61       0.017  -0.358  -4.763  1.00  0.760          C  
ATOM    987  OE1 GLN A  61       0.442   0.372  -5.661  1.00  0.760          O  
ATOM    988  NE2 GLN A  61      -0.215  -1.651  -4.938  1.00  0.760          N  
ATOM    989  H   GLN A  61      -2.027   2.476  -2.850  1.00  0.650          H  
ATOM    990  HA  GLN A  61       0.130   1.720  -1.132  1.00  0.650          H  
ATOM    991 1HB  GLN A  61      -0.013   2.187  -4.116  1.00  0.910          H  
ATOM    992 2HB  GLN A  61       1.386   1.507  -3.305  1.00  0.910          H  
ATOM    993 1HG  GLN A  61       0.229  -0.428  -2.650  1.00  0.910          H  
ATOM    994 2HG  GLN A  61      -1.325   0.225  -3.213  1.00  0.910          H  
ATOM    995 1HE2 GLN A  61      -0.049  -2.073  -5.831  1.00  0.910          H  
ATOM    996 2HE2 GLN A  61      -0.557  -2.209  -4.181  1.00  0.910          H  
ATOM    997  N   ALA A  62       0.340   4.757  -2.462  1.00  0.490          N  
ATOM    998  CA  ALA A  62       1.047   6.025  -2.315  1.00  0.500          C  
ATOM    999  C   ALA A  62       1.041   6.453  -0.868  1.00  0.530          C  
ATOM   1000  O   ALA A  62       2.078   6.825  -0.324  1.00  0.550          O  
ATOM   1001  CB  ALA A  62       0.422   7.124  -3.170  1.00  0.700          C  
ATOM   1002  H   ALA A  62      -0.444   4.686  -3.117  1.00  0.590          H  
ATOM   1003  HA  ALA A  62       2.073   5.885  -2.620  1.00  0.600          H  
ATOM   1004 1HB  ALA A  62       0.982   8.036  -3.046  1.00  0.840          H  
ATOM   1005 2HB  ALA A  62       0.423   6.854  -4.211  1.00  0.840          H  
ATOM   1006 3HB  ALA A  62      -0.604   7.286  -2.852  1.00  0.840          H  
ATOM   1007  N   ALA A  63      -0.099   6.300  -0.179  1.00  0.550          N  
ATOM   1008  CA  ALA A  63      -0.149   6.726   1.215  1.00  0.600          C  
ATOM   1009  C   ALA A  63       0.950   6.031   2.006  1.00  0.620          C  
ATOM   1010  O   ALA A  63       1.724   6.670   2.741  1.00  0.680          O  
ATOM   1011  CB  ALA A  63      -1.497   6.366   1.815  1.00  0.820          C  
ATOM   1012  H   ALA A  63      -0.945   5.989  -0.675  1.00  0.660          H  
ATOM   1013  HA  ALA A  63       0.003   7.804   1.250  1.00  0.720          H  
ATOM   1014 1HB  ALA A  63      -1.551   6.694   2.839  1.00  0.980          H  
ATOM   1015 2HB  ALA A  63      -2.282   6.813   1.263  1.00  0.980          H  
ATOM   1016 3HB  ALA A  63      -1.621   5.290   1.774  1.00  0.980          H  
ATOM   1017  N   TYR A  64       1.059   4.717   1.789  1.00  0.610          N  
ATOM   1018  CA  TYR A  64       2.085   3.911   2.419  1.00  0.660          C  
ATOM   1019  C   TYR A  64       3.490   4.353   2.059  1.00  0.680          C  
ATOM   1020  O   TYR A  64       4.322   4.563   2.944  1.00  0.830          O  
ATOM   1021  CB  TYR A  64       1.914   2.436   2.050  1.00  0.900          C  
ATOM   1022  CG  TYR A  64       3.072   1.572   2.475  1.00  0.900          C  
ATOM   1023  CD1 TYR A  64       3.211   1.175   3.789  1.00  0.900          C  
ATOM   1024  CD2 TYR A  64       4.010   1.176   1.520  1.00  0.900          C  
ATOM   1025  CE1 TYR A  64       4.282   0.389   4.154  1.00  0.900          C  
ATOM   1026  CE2 TYR A  64       5.077   0.396   1.883  1.00  0.900          C  
ATOM   1027  CZ  TYR A  64       5.216  -0.002   3.198  1.00  0.900          C  
ATOM   1028  OH  TYR A  64       6.283  -0.783   3.571  1.00  0.900          O  
ATOM   1029  H   TYR A  64       0.363   4.270   1.176  1.00  0.730          H  
ATOM   1030  HA  TYR A  64       1.991   4.012   3.493  1.00  0.790          H  
ATOM   1031 1HB  TYR A  64       1.006   2.052   2.519  1.00  1.080          H  
ATOM   1032 2HB  TYR A  64       1.790   2.335   0.983  1.00  1.080          H  
ATOM   1033  HD1 TYR A  64       2.479   1.482   4.534  1.00  1.080          H  
ATOM   1034  HD2 TYR A  64       3.898   1.491   0.486  1.00  1.080          H  
ATOM   1035  HE1 TYR A  64       4.398   0.078   5.190  1.00  1.080          H  
ATOM   1036  HE2 TYR A  64       5.813   0.090   1.137  1.00  1.080          H  
ATOM   1037  HH  TYR A  64       6.848  -0.939   2.810  1.00  1.080          H  
ATOM   1038  N   CYS A  65       3.745   4.486   0.762  1.00  0.650          N  
ATOM   1039  CA  CYS A  65       5.080   4.803   0.295  1.00  0.780          C  
ATOM   1040  C   CYS A  65       5.537   6.152   0.822  1.00  0.910          C  
ATOM   1041  O   CYS A  65       6.698   6.318   1.184  1.00  1.000          O  
ATOM   1042  CB  CYS A  65       5.122   4.753  -1.225  1.00  1.040          C  
ATOM   1043  SG  CYS A  65       4.930   3.085  -1.884  1.00  1.040          S  
ATOM   1044  H   CYS A  65       2.992   4.321   0.092  1.00  0.780          H  
ATOM   1045  HA  CYS A  65       5.756   4.039   0.672  1.00  0.940          H  
ATOM   1046 1HB  CYS A  65       4.320   5.366  -1.627  1.00  1.250          H  
ATOM   1047 2HB  CYS A  65       6.070   5.152  -1.580  1.00  1.250          H  
ATOM   1048  HG  CYS A  65       3.621   2.979  -1.543  1.00  1.250          H  
ATOM   1049  N   PHE A  66       4.634   7.135   0.911  1.00  1.030          N  
ATOM   1050  CA  PHE A  66       5.054   8.422   1.440  1.00  1.270          C  
ATOM   1051  C   PHE A  66       5.526   8.240   2.877  1.00  1.210          C  
ATOM   1052  O   PHE A  66       6.627   8.668   3.233  1.00  1.500          O  
ATOM   1053  CB  PHE A  66       3.910   9.466   1.452  1.00  1.680          C  
ATOM   1054  CG  PHE A  66       3.545  10.102   0.114  1.00  1.680          C  
ATOM   1055  CD1 PHE A  66       2.325   9.832  -0.506  1.00  1.680          C  
ATOM   1056  CD2 PHE A  66       4.421  10.980  -0.522  1.00  1.680          C  
ATOM   1057  CE1 PHE A  66       2.001  10.401  -1.727  1.00  1.680          C  
ATOM   1058  CE2 PHE A  66       4.091  11.548  -1.749  1.00  1.680          C  
ATOM   1059  CZ  PHE A  66       2.879  11.251  -2.346  1.00  1.680          C  
ATOM   1060  H   PHE A  66       3.683   6.991   0.563  1.00  1.240          H  
ATOM   1061  HA  PHE A  66       5.881   8.801   0.843  1.00  1.520          H  
ATOM   1062 1HB  PHE A  66       3.010   8.984   1.845  1.00  2.020          H  
ATOM   1063 2HB  PHE A  66       4.176  10.268   2.143  1.00  2.020          H  
ATOM   1064  HD1 PHE A  66       1.622   9.161  -0.023  1.00  2.020          H  
ATOM   1065  HD2 PHE A  66       5.380  11.213  -0.051  1.00  2.020          H  
ATOM   1066  HE1 PHE A  66       1.043  10.179  -2.195  1.00  2.020          H  
ATOM   1067  HE2 PHE A  66       4.789  12.228  -2.241  1.00  2.020          H  
ATOM   1068  HZ  PHE A  66       2.625  11.691  -3.302  1.00  2.020          H  
ATOM   1069  N   LEU A  67       4.770   7.492   3.689  1.00  1.190          N  
ATOM   1070  CA  LEU A  67       5.157   7.377   5.088  1.00  1.560          C  
ATOM   1071  C   LEU A  67       6.216   6.350   5.406  1.00  1.520          C  
ATOM   1072  O   LEU A  67       6.678   6.286   6.544  1.00  1.730          O  
ATOM   1073  CB  LEU A  67       3.960   7.178   5.993  1.00  2.040          C  
ATOM   1074  CG  LEU A  67       3.335   8.485   6.495  1.00  2.040          C  
ATOM   1075  CD1 LEU A  67       2.725   9.277   5.310  1.00  2.040          C  
ATOM   1076  CD2 LEU A  67       2.362   8.155   7.590  1.00  2.040          C  
ATOM   1077  H   LEU A  67       3.870   7.120   3.350  1.00  1.430          H  
ATOM   1078  HA  LEU A  67       5.572   8.338   5.372  1.00  1.870          H  
ATOM   1079 1HB  LEU A  67       3.197   6.625   5.438  1.00  2.440          H  
ATOM   1080 2HB  LEU A  67       4.262   6.591   6.856  1.00  2.440          H  
ATOM   1081  HG  LEU A  67       4.096   9.117   6.920  1.00  2.440          H  
ATOM   1082 1HD1 LEU A  67       2.296  10.191   5.677  1.00  2.440          H  
ATOM   1083 2HD1 LEU A  67       3.486   9.530   4.597  1.00  2.440          H  
ATOM   1084 3HD1 LEU A  67       1.965   8.686   4.817  1.00  2.440          H  
ATOM   1085 1HD2 LEU A  67       1.948   9.070   7.968  1.00  2.440          H  
ATOM   1086 2HD2 LEU A  67       1.578   7.518   7.225  1.00  2.440          H  
ATOM   1087 3HD2 LEU A  67       2.883   7.643   8.396  1.00  2.440          H  
ATOM   1088  N   VAL A  68       6.679   5.592   4.426  1.00  1.420          N  
ATOM   1089  CA  VAL A  68       7.785   4.695   4.718  1.00  1.730          C  
ATOM   1090  C   VAL A  68       8.952   5.561   5.204  1.00  1.700          C  
ATOM   1091  O   VAL A  68       9.650   5.184   6.147  1.00  2.010          O  
ATOM   1092  CB  VAL A  68       8.233   3.853   3.501  1.00  2.300          C  
ATOM   1093  CG1 VAL A  68       9.538   3.107   3.816  1.00  2.300          C  
ATOM   1094  CG2 VAL A  68       7.188   2.832   3.153  1.00  2.300          C  
ATOM   1095  H   VAL A  68       6.212   5.611   3.511  1.00  1.700          H  
ATOM   1096  HA  VAL A  68       7.487   4.017   5.519  1.00  2.080          H  
ATOM   1097  HB  VAL A  68       8.393   4.508   2.669  1.00  2.760          H  
ATOM   1098 1HG1 VAL A  68       9.832   2.522   2.965  1.00  2.760          H  
ATOM   1099 2HG1 VAL A  68      10.335   3.806   4.053  1.00  2.760          H  
ATOM   1100 3HG1 VAL A  68       9.378   2.444   4.665  1.00  2.760          H  
ATOM   1101 1HG2 VAL A  68       7.514   2.250   2.297  1.00  2.760          H  
ATOM   1102 2HG2 VAL A  68       7.037   2.175   4.002  1.00  2.760          H  
ATOM   1103 3HG2 VAL A  68       6.279   3.318   2.918  1.00  2.760          H  
ATOM   1104  N   THR A  69       9.186   6.713   4.545  1.00  1.490          N  
ATOM   1105  CA  THR A  69      10.272   7.598   4.950  1.00  1.660          C  
ATOM   1106  C   THR A  69       9.775   8.936   5.537  1.00  1.730          C  
ATOM   1107  O   THR A  69      10.559   9.674   6.138  1.00  2.120          O  
ATOM   1108  CB  THR A  69      11.243   7.868   3.788  1.00  2.260          C  
ATOM   1109  OG1 THR A  69      10.585   8.565   2.728  1.00  2.260          O  
ATOM   1110  CG2 THR A  69      11.724   6.527   3.246  1.00  2.260          C  
ATOM   1111  H   THR A  69       8.602   6.975   3.755  1.00  1.790          H  
ATOM   1112  HA  THR A  69      10.842   7.098   5.733  1.00  1.990          H  
ATOM   1113  HB  THR A  69      12.092   8.453   4.138  1.00  2.710          H  
ATOM   1114  HG1 THR A  69      10.499   9.494   2.970  1.00  2.710          H  
ATOM   1115 1HG2 THR A  69      12.415   6.692   2.419  1.00  2.710          H  
ATOM   1116 2HG2 THR A  69      12.229   5.974   4.037  1.00  2.710          H  
ATOM   1117 3HG2 THR A  69      10.881   5.958   2.897  1.00  2.710          H  
ATOM   1118  N   GLN A  70       8.461   9.234   5.420  1.00  1.660          N  
ATOM   1119  CA  GLN A  70       7.885  10.477   5.943  1.00  1.930          C  
ATOM   1120  C   GLN A  70       6.807  10.333   7.063  1.00  1.800          C  
ATOM   1121  O   GLN A  70       5.765  10.985   6.957  1.00  2.070          O  
ATOM   1122  CB  GLN A  70       7.251  11.302   4.805  1.00  2.590          C  
ATOM   1123  CG  GLN A  70       8.223  11.730   3.718  1.00  2.590          C  
ATOM   1124  CD  GLN A  70       7.558  12.519   2.587  1.00  2.590          C  
ATOM   1125  OE1 GLN A  70       6.504  12.144   2.060  1.00  2.590          O  
ATOM   1126  NE2 GLN A  70       8.185  13.627   2.206  1.00  2.590          N  
ATOM   1127  H   GLN A  70       7.847   8.631   4.875  1.00  1.990          H  
ATOM   1128  HA  GLN A  70       8.701  11.064   6.356  1.00  2.320          H  
ATOM   1129 1HB  GLN A  70       6.431  10.765   4.357  1.00  3.110          H  
ATOM   1130 2HB  GLN A  70       6.835  12.221   5.222  1.00  3.110          H  
ATOM   1131 1HG  GLN A  70       9.002  12.345   4.163  1.00  3.110          H  
ATOM   1132 2HG  GLN A  70       8.659  10.831   3.284  1.00  3.110          H  
ATOM   1133 1HE2 GLN A  70       7.802  14.192   1.471  1.00  3.110          H  
ATOM   1134 2HE2 GLN A  70       9.034  13.908   2.654  1.00  3.110          H  
ATOM   1135  N   PRO A  71       7.006   9.547   8.162  1.00  2.370          N  
ATOM   1136  CA  PRO A  71       6.063   9.387   9.272  1.00  2.970          C  
ATOM   1137  C   PRO A  71       5.465  10.689   9.856  1.00  2.560          C  
ATOM   1138  O   PRO A  71       4.362  10.635  10.381  1.00  2.920          O  
ATOM   1139  CB  PRO A  71       6.909   8.657  10.325  1.00  4.460          C  
ATOM   1140  CG  PRO A  71       7.875   7.856   9.523  1.00  4.460          C  
ATOM   1141  CD  PRO A  71       8.223   8.708   8.330  1.00  4.460          C  
ATOM   1142  HA  PRO A  71       5.251   8.721   8.947  1.00  3.560          H  
ATOM   1143 1HB  PRO A  71       7.377   9.352  11.029  1.00  5.350          H  
ATOM   1144 2HB  PRO A  71       6.255   8.009  10.927  1.00  5.350          H  
ATOM   1145 1HG  PRO A  71       8.756   7.596  10.122  1.00  5.350          H  
ATOM   1146 2HG  PRO A  71       7.409   6.901   9.209  1.00  5.350          H  
ATOM   1147 1HD  PRO A  71       9.139   9.305   8.476  1.00  5.350          H  
ATOM   1148 2HD  PRO A  71       8.312   7.968   7.546  1.00  5.350          H  
ATOM   1149  N   PRO A  72       6.156  11.860   9.904  1.00  2.370          N  
ATOM   1150  CA  PRO A  72       5.588  13.111  10.390  1.00  2.280          C  
ATOM   1151  C   PRO A  72       4.373  13.625   9.586  1.00  2.130          C  
ATOM   1152  O   PRO A  72       3.788  14.646   9.954  1.00  2.420          O  
ATOM   1153  CB  PRO A  72       6.769  14.086  10.308  1.00  3.420          C  
ATOM   1154  CG  PRO A  72       8.000  13.216  10.361  1.00  3.420          C  
ATOM   1155  CD  PRO A  72       7.625  11.982   9.615  1.00  3.420          C  
ATOM   1156  HA  PRO A  72       5.295  12.964  11.439  1.00  2.740          H  
ATOM   1157 1HB  PRO A  72       6.698  14.673   9.379  1.00  4.100          H  
ATOM   1158 2HB  PRO A  72       6.717  14.803  11.142  1.00  4.100          H  
ATOM   1159 1HG  PRO A  72       8.853  13.742   9.912  1.00  4.100          H  
ATOM   1160 2HG  PRO A  72       8.269  13.008  11.408  1.00  4.100          H  
ATOM   1161 1HD  PRO A  72       7.811  12.204   8.568  1.00  4.100          H  
ATOM   1162 2HD  PRO A  72       8.213  11.149   9.988  1.00  4.100          H  
ATOM   1163  N   MET A  73       3.956  12.921   8.520  1.00  2.300          N  
ATOM   1164  CA  MET A  73       2.829  13.373   7.723  1.00  2.690          C  
ATOM   1165  C   MET A  73       1.661  12.388   7.743  1.00  2.160          C  
ATOM   1166  O   MET A  73       1.105  12.029   6.700  1.00  2.460          O  
ATOM   1167  CB  MET A  73       3.296  13.526   6.282  1.00  3.610          C  
ATOM   1168  CG  MET A  73       4.393  14.529   6.074  1.00  3.610          C  
ATOM   1169  SD  MET A  73       4.880  14.640   4.345  1.00  3.610          S  
ATOM   1170  CE  MET A  73       6.325  15.678   4.469  1.00  3.610          C  
ATOM   1171  H   MET A  73       4.459  12.085   8.205  1.00  2.760          H  
ATOM   1172  HA  MET A  73       2.477  14.328   8.111  1.00  3.230          H  
ATOM   1173 1HB  MET A  73       3.656  12.560   5.916  1.00  4.330          H  
ATOM   1174 2HB  MET A  73       2.468  13.823   5.666  1.00  4.330          H  
ATOM   1175 1HG  MET A  73       4.068  15.509   6.416  1.00  4.330          H  
ATOM   1176 2HG  MET A  73       5.264  14.232   6.659  1.00  4.330          H  
ATOM   1177 1HE  MET A  73       6.741  15.840   3.477  1.00  4.330          H  
ATOM   1178 2HE  MET A  73       6.050  16.638   4.910  1.00  4.330          H  
ATOM   1179 3HE  MET A  73       7.068  15.188   5.099  1.00  4.330          H  
ATOM   1180  N   HIS A  74       1.170  12.099   8.939  1.00  1.800          N  
ATOM   1181  CA  HIS A  74       0.045  11.190   9.129  1.00  2.050          C  
ATOM   1182  C   HIS A  74      -1.228  11.739   8.514  1.00  1.760          C  
ATOM   1183  O   HIS A  74      -2.065  10.972   8.033  1.00  2.080          O  
ATOM   1184  CB  HIS A  74      -0.143  10.908  10.608  1.00  2.770          C  
ATOM   1185  CG  HIS A  74       0.869   9.983  11.178  1.00  2.770          C  
ATOM   1186  ND1 HIS A  74       0.914   8.640  10.858  1.00  2.770          N  
ATOM   1187  CD2 HIS A  74       1.880  10.199  12.041  1.00  2.770          C  
ATOM   1188  CE1 HIS A  74       1.911   8.074  11.508  1.00  2.770          C  
ATOM   1189  NE2 HIS A  74       2.512   8.995  12.233  1.00  2.770          N  
ATOM   1190  H   HIS A  74       1.655  12.453   9.754  1.00  2.160          H  
ATOM   1191  HA  HIS A  74       0.247  10.244   8.643  1.00  2.460          H  
ATOM   1192 1HB  HIS A  74      -0.027  11.842  11.133  1.00  3.320          H  
ATOM   1193 2HB  HIS A  74      -1.137  10.534  10.805  1.00  3.320          H  
ATOM   1194  HD2 HIS A  74       2.151  11.149  12.500  1.00  3.320          H  
ATOM   1195  HE1 HIS A  74       2.193   7.023  11.450  1.00  3.320          H  
ATOM   1196  HE2 HIS A  74       3.314   8.853  12.830  1.00  3.320          H  
ATOM   1197  N   ARG A  75      -1.377  13.068   8.505  1.00  1.460          N  
ATOM   1198  CA  ARG A  75      -2.552  13.663   7.893  1.00  1.520          C  
ATOM   1199  C   ARG A  75      -2.550  13.448   6.373  1.00  1.310          C  
ATOM   1200  O   ARG A  75      -3.615  13.455   5.753  1.00  1.450          O  
ATOM   1201  CB  ARG A  75      -2.625  15.160   8.172  1.00  2.100          C  
ATOM   1202  CG  ARG A  75      -1.569  16.005   7.446  1.00  2.100          C  
ATOM   1203  CD  ARG A  75      -1.595  17.434   7.842  1.00  2.100          C  
ATOM   1204  NE  ARG A  75      -2.828  18.093   7.408  1.00  2.100          N  
ATOM   1205  CZ  ARG A  75      -3.096  19.414   7.530  1.00  2.100          C  
ATOM   1206  NH1 ARG A  75      -2.205  20.234   8.053  1.00  2.100          N  
ATOM   1207  NH2 ARG A  75      -4.262  19.887   7.113  1.00  2.100          N  
ATOM   1208  H   ARG A  75      -0.679  13.655   8.938  1.00  1.750          H  
ATOM   1209  HA  ARG A  75      -3.440  13.185   8.313  1.00  1.820          H  
ATOM   1210 1HB  ARG A  75      -3.610  15.538   7.905  1.00  2.520          H  
ATOM   1211 2HB  ARG A  75      -2.494  15.326   9.233  1.00  2.520          H  
ATOM   1212 1HG  ARG A  75      -0.574  15.610   7.653  1.00  2.520          H  
ATOM   1213 2HG  ARG A  75      -1.752  15.978   6.370  1.00  2.520          H  
ATOM   1214 1HD  ARG A  75      -1.529  17.508   8.928  1.00  2.520          H  
ATOM   1215 2HD  ARG A  75      -0.748  17.945   7.386  1.00  2.520          H  
ATOM   1216  HE  ARG A  75      -3.545  17.511   6.998  1.00  2.520          H  
ATOM   1217 1HH1 ARG A  75      -1.315  19.883   8.370  1.00  2.520          H  
ATOM   1218 2HH1 ARG A  75      -2.412  21.219   8.137  1.00  2.520          H  
ATOM   1219 1HH2 ARG A  75      -4.947  19.264   6.709  1.00  2.520          H  
ATOM   1220 2HH2 ARG A  75      -4.469  20.872   7.197  1.00  2.520          H  
ATOM   1221  N   LYS A  76      -1.362  13.262   5.755  1.00  1.160          N  
ATOM   1222  CA  LYS A  76      -1.309  13.068   4.319  1.00  1.150          C  
ATOM   1223  C   LYS A  76      -1.639  11.627   4.059  1.00  1.090          C  
ATOM   1224  O   LYS A  76      -2.373  11.316   3.119  1.00  1.110          O  
ATOM   1225  CB  LYS A  76       0.069  13.411   3.745  1.00  1.610          C  
ATOM   1226  CG  LYS A  76       0.485  14.896   3.847  1.00  1.610          C  
ATOM   1227  CD  LYS A  76      -0.384  15.815   2.972  1.00  1.610          C  
ATOM   1228  CE  LYS A  76       0.139  17.252   2.992  1.00  1.610          C  
ATOM   1229  NZ  LYS A  76      -0.692  18.169   2.148  1.00  1.610          N  
ATOM   1230  H   LYS A  76      -0.485  13.209   6.270  1.00  1.390          H  
ATOM   1231  HA  LYS A  76      -2.068  13.679   3.840  1.00  1.380          H  
ATOM   1232 1HB  LYS A  76       0.825  12.810   4.249  1.00  1.940          H  
ATOM   1233 2HB  LYS A  76       0.096  13.133   2.692  1.00  1.940          H  
ATOM   1234 1HG  LYS A  76       0.395  15.216   4.885  1.00  1.940          H  
ATOM   1235 2HG  LYS A  76       1.530  15.001   3.547  1.00  1.940          H  
ATOM   1236 1HD  LYS A  76      -0.393  15.445   1.945  1.00  1.940          H  
ATOM   1237 2HD  LYS A  76      -1.405  15.826   3.347  1.00  1.940          H  
ATOM   1238 1HE  LYS A  76       0.132  17.615   4.019  1.00  1.940          H  
ATOM   1239 2HE  LYS A  76       1.164  17.262   2.620  1.00  1.940          H  
ATOM   1240 1HZ  LYS A  76      -0.308  19.103   2.193  1.00  1.940          H  
ATOM   1241 2HZ  LYS A  76      -0.684  17.850   1.188  1.00  1.940          H  
ATOM   1242 3HZ  LYS A  76      -1.642  18.181   2.488  1.00  1.940          H  
ATOM   1243  N   TYR A  77      -1.146  10.746   4.928  1.00  1.110          N  
ATOM   1244  CA  TYR A  77      -1.424   9.337   4.786  1.00  1.190          C  
ATOM   1245  C   TYR A  77      -2.920   9.149   4.770  1.00  0.940          C  
ATOM   1246  O   TYR A  77      -3.474   8.559   3.839  1.00  0.880          O  
ATOM   1247  CB  TYR A  77      -0.889   8.557   5.982  1.00  1.630          C  
ATOM   1248  CG  TYR A  77      -1.147   7.086   5.922  1.00  1.630          C  
ATOM   1249  CD1 TYR A  77      -0.272   6.264   5.266  1.00  1.630          C  
ATOM   1250  CD2 TYR A  77      -2.282   6.560   6.494  1.00  1.630          C  
ATOM   1251  CE1 TYR A  77      -0.532   4.923   5.168  1.00  1.630          C  
ATOM   1252  CE2 TYR A  77      -2.539   5.231   6.395  1.00  1.630          C  
ATOM   1253  CZ  TYR A  77      -1.671   4.405   5.725  1.00  1.630          C  
ATOM   1254  OH  TYR A  77      -1.941   3.055   5.577  1.00  1.630          O  
ATOM   1255  H   TYR A  77      -0.522  11.078   5.670  1.00  1.330          H  
ATOM   1256  HA  TYR A  77      -0.999   8.973   3.850  1.00  1.430          H  
ATOM   1257 1HB  TYR A  77       0.132   8.730   6.066  1.00  1.960          H  
ATOM   1258 2HB  TYR A  77      -1.335   8.925   6.888  1.00  1.960          H  
ATOM   1259  HD1 TYR A  77       0.616   6.679   4.821  1.00  1.960          H  
ATOM   1260  HD2 TYR A  77      -2.987   7.202   7.013  1.00  1.960          H  
ATOM   1261  HE1 TYR A  77       0.144   4.273   4.643  1.00  1.960          H  
ATOM   1262  HE2 TYR A  77      -3.442   4.835   6.834  1.00  1.960          H  
ATOM   1263  HH  TYR A  77      -2.874   2.873   5.810  1.00  1.960          H  
ATOM   1264  N   ALA A  78      -3.566   9.673   5.818  1.00  0.870          N  
ATOM   1265  CA  ALA A  78      -4.991   9.535   6.005  1.00  0.790          C  
ATOM   1266  C   ALA A  78      -5.782  10.163   4.866  1.00  0.650          C  
ATOM   1267  O   ALA A  78      -6.791   9.596   4.440  1.00  0.630          O  
ATOM   1268  CB  ALA A  78      -5.368  10.130   7.319  1.00  1.140          C  
ATOM   1269  H   ALA A  78      -3.022  10.158   6.540  1.00  1.040          H  
ATOM   1270  HA  ALA A  78      -5.209   8.470   6.032  1.00  0.950          H  
ATOM   1271 1HB  ALA A  78      -6.406   9.956   7.490  1.00  1.370          H  
ATOM   1272 2HB  ALA A  78      -4.809   9.671   8.077  1.00  1.370          H  
ATOM   1273 3HB  ALA A  78      -5.149  11.192   7.312  1.00  1.370          H  
ATOM   1274  N   PHE A  79      -5.324  11.313   4.354  1.00  0.640          N  
ATOM   1275  CA  PHE A  79      -5.944  11.977   3.218  1.00  0.640          C  
ATOM   1276  C   PHE A  79      -5.961  11.051   2.013  1.00  0.590          C  
ATOM   1277  O   PHE A  79      -7.001  10.822   1.388  1.00  0.590          O  
ATOM   1278  CB  PHE A  79      -5.185  13.255   2.892  1.00  0.900          C  
ATOM   1279  CG  PHE A  79      -5.609  13.958   1.672  1.00  0.900          C  
ATOM   1280  CD1 PHE A  79      -6.761  14.723   1.649  1.00  0.900          C  
ATOM   1281  CD2 PHE A  79      -4.825  13.882   0.528  1.00  0.900          C  
ATOM   1282  CE1 PHE A  79      -7.124  15.397   0.506  1.00  0.900          C  
ATOM   1283  CE2 PHE A  79      -5.183  14.553  -0.607  1.00  0.900          C  
ATOM   1284  CZ  PHE A  79      -6.333  15.319  -0.619  1.00  0.900          C  
ATOM   1285  H   PHE A  79      -4.531  11.786   4.797  1.00  0.770          H  
ATOM   1286  HA  PHE A  79      -6.967  12.232   3.481  1.00  0.770          H  
ATOM   1287 1HB  PHE A  79      -5.259  13.943   3.731  1.00  1.080          H  
ATOM   1288 2HB  PHE A  79      -4.140  13.019   2.782  1.00  1.080          H  
ATOM   1289  HD1 PHE A  79      -7.380  14.790   2.544  1.00  1.080          H  
ATOM   1290  HD2 PHE A  79      -3.912  13.278   0.539  1.00  1.080          H  
ATOM   1291  HE1 PHE A  79      -8.034  15.999   0.493  1.00  1.080          H  
ATOM   1292  HE2 PHE A  79      -4.560  14.486  -1.498  1.00  1.080          H  
ATOM   1293  HZ  PHE A  79      -6.619  15.855  -1.523  1.00  1.080          H  
ATOM   1294  N   HIS A  80      -4.804  10.483   1.697  1.00  0.600          N  
ATOM   1295  CA  HIS A  80      -4.719   9.613   0.547  1.00  0.600          C  
ATOM   1296  C   HIS A  80      -5.599   8.378   0.764  1.00  0.560          C  
ATOM   1297  O   HIS A  80      -6.292   7.948  -0.163  1.00  0.560          O  
ATOM   1298  CB  HIS A  80      -3.266   9.208   0.303  1.00  0.840          C  
ATOM   1299  CG  HIS A  80      -2.351  10.321  -0.146  1.00  0.840          C  
ATOM   1300  ND1 HIS A  80      -2.588  11.090  -1.262  1.00  0.840          N  
ATOM   1301  CD2 HIS A  80      -1.186  10.770   0.376  1.00  0.840          C  
ATOM   1302  CE1 HIS A  80      -1.618  11.978  -1.394  1.00  0.840          C  
ATOM   1303  NE2 HIS A  80      -0.757  11.802  -0.415  1.00  0.840          N  
ATOM   1304  H   HIS A  80      -3.961  10.705   2.238  1.00  0.720          H  
ATOM   1305  HA  HIS A  80      -5.084  10.133  -0.336  1.00  0.720          H  
ATOM   1306 1HB  HIS A  80      -2.870   8.878   1.253  1.00  1.010          H  
ATOM   1307 2HB  HIS A  80      -3.212   8.380  -0.405  1.00  1.010          H  
ATOM   1308  HD2 HIS A  80      -0.683  10.387   1.267  1.00  1.010          H  
ATOM   1309  HE1 HIS A  80      -1.539  12.725  -2.185  1.00  1.010          H  
ATOM   1310  HE2 HIS A  80       0.089  12.342  -0.265  1.00  1.010          H  
ATOM   1311  N   ILE A  81      -5.638   7.836   1.991  1.00  0.530          N  
ATOM   1312  CA  ILE A  81      -6.469   6.667   2.257  1.00  0.490          C  
ATOM   1313  C   ILE A  81      -7.967   6.987   2.114  1.00  0.440          C  
ATOM   1314  O   ILE A  81      -8.681   6.207   1.479  1.00  0.420          O  
ATOM   1315  CB  ILE A  81      -6.223   6.057   3.655  1.00  0.700          C  
ATOM   1316  CG1 ILE A  81      -4.785   5.526   3.830  1.00  0.700          C  
ATOM   1317  CG2 ILE A  81      -7.219   4.930   3.919  1.00  0.700          C  
ATOM   1318  CD1 ILE A  81      -4.320   4.440   2.900  1.00  0.700          C  
ATOM   1319  H   ILE A  81      -5.036   8.221   2.728  1.00  0.640          H  
ATOM   1320  HA  ILE A  81      -6.234   5.911   1.512  1.00  0.590          H  
ATOM   1321  HB  ILE A  81      -6.356   6.833   4.399  1.00  0.840          H  
ATOM   1322 1HG1 ILE A  81      -4.110   6.334   3.730  1.00  0.840          H  
ATOM   1323 2HG1 ILE A  81      -4.722   5.137   4.836  1.00  0.840          H  
ATOM   1324 1HG2 ILE A  81      -7.061   4.531   4.915  1.00  0.840          H  
ATOM   1325 2HG2 ILE A  81      -8.222   5.308   3.852  1.00  0.840          H  
ATOM   1326 3HG2 ILE A  81      -7.106   4.137   3.193  1.00  0.840          H  
ATOM   1327 1HD1 ILE A  81      -3.299   4.157   3.158  1.00  0.840          H  
ATOM   1328 2HD1 ILE A  81      -4.957   3.569   3.002  1.00  0.840          H  
ATOM   1329 3HD1 ILE A  81      -4.337   4.790   1.883  1.00  0.840          H  
ATOM   1330  N   VAL A  82      -8.466   8.115   2.669  1.00  0.440          N  
ATOM   1331  CA  VAL A  82      -9.899   8.391   2.502  1.00  0.410          C  
ATOM   1332  C   VAL A  82     -10.245   8.504   1.025  1.00  0.430          C  
ATOM   1333  O   VAL A  82     -11.319   8.046   0.612  1.00  0.420          O  
ATOM   1334  CB  VAL A  82     -10.392   9.649   3.297  1.00  0.590          C  
ATOM   1335  CG1 VAL A  82      -9.762  10.933   2.834  1.00  0.590          C  
ATOM   1336  CG2 VAL A  82     -11.903   9.796   3.096  1.00  0.590          C  
ATOM   1337  H   VAL A  82      -7.850   8.734   3.200  1.00  0.530          H  
ATOM   1338  HA  VAL A  82     -10.447   7.544   2.911  1.00  0.490          H  
ATOM   1339  HB  VAL A  82     -10.154   9.519   4.341  1.00  0.700          H  
ATOM   1340 1HG1 VAL A  82     -10.147  11.760   3.429  1.00  0.700          H  
ATOM   1341 2HG1 VAL A  82      -8.718  10.851   2.986  1.00  0.700          H  
ATOM   1342 3HG1 VAL A  82      -9.973  11.129   1.792  1.00  0.700          H  
ATOM   1343 1HG2 VAL A  82     -12.258  10.658   3.642  1.00  0.700          H  
ATOM   1344 2HG2 VAL A  82     -12.138   9.941   2.042  1.00  0.700          H  
ATOM   1345 3HG2 VAL A  82     -12.395   8.928   3.451  1.00  0.700          H  
ATOM   1346  N   LEU A  83      -9.357   9.096   0.225  1.00  0.480          N  
ATOM   1347  CA  LEU A  83      -9.618   9.172  -1.193  1.00  0.510          C  
ATOM   1348  C   LEU A  83      -9.563   7.773  -1.815  1.00  0.480          C  
ATOM   1349  O   LEU A  83     -10.420   7.425  -2.630  1.00  0.480          O  
ATOM   1350  CB  LEU A  83      -8.634  10.118  -1.852  1.00  0.700          C  
ATOM   1351  CG  LEU A  83      -8.745  11.605  -1.534  1.00  0.700          C  
ATOM   1352  CD1 LEU A  83      -7.563  12.291  -2.156  1.00  0.700          C  
ATOM   1353  CD2 LEU A  83     -10.044  12.187  -2.082  1.00  0.700          C  
ATOM   1354  H   LEU A  83      -8.504   9.515   0.621  1.00  0.580          H  
ATOM   1355  HA  LEU A  83     -10.623   9.548  -1.333  1.00  0.610          H  
ATOM   1356 1HB  LEU A  83      -7.642   9.824  -1.511  1.00  0.840          H  
ATOM   1357 2HB  LEU A  83      -8.706  10.000  -2.931  1.00  0.840          H  
ATOM   1358  HG  LEU A  83      -8.705  11.761  -0.451  1.00  0.840          H  
ATOM   1359 1HD1 LEU A  83      -7.623  13.339  -1.940  1.00  0.840          H  
ATOM   1360 2HD1 LEU A  83      -6.635  11.882  -1.741  1.00  0.840          H  
ATOM   1361 3HD1 LEU A  83      -7.574  12.145  -3.233  1.00  0.840          H  
ATOM   1362 1HD2 LEU A  83     -10.079  13.253  -1.855  1.00  0.840          H  
ATOM   1363 2HD2 LEU A  83     -10.080  12.045  -3.162  1.00  0.840          H  
ATOM   1364 3HD2 LEU A  83     -10.898  11.706  -1.626  1.00  0.840          H  
ATOM   1365  N   ALA A  84      -8.618   6.917  -1.390  1.00  0.460          N  
ATOM   1366  CA  ALA A  84      -8.575   5.559  -1.935  1.00  0.460          C  
ATOM   1367  C   ALA A  84      -9.909   4.900  -1.652  1.00  0.420          C  
ATOM   1368  O   ALA A  84     -10.451   4.204  -2.510  1.00  0.440          O  
ATOM   1369  CB  ALA A  84      -7.432   4.752  -1.346  1.00  0.640          C  
ATOM   1370  H   ALA A  84      -7.885   7.237  -0.752  1.00  0.550          H  
ATOM   1371  HA  ALA A  84      -8.445   5.617  -3.011  1.00  0.550          H  
ATOM   1372 1HB  ALA A  84      -7.435   3.755  -1.782  1.00  0.770          H  
ATOM   1373 2HB  ALA A  84      -6.488   5.241  -1.566  1.00  0.770          H  
ATOM   1374 3HB  ALA A  84      -7.556   4.674  -0.268  1.00  0.770          H  
ATOM   1375  N   GLY A  85     -10.466   5.186  -0.469  1.00  0.370          N  
ATOM   1376  CA  GLY A  85     -11.764   4.698  -0.040  1.00  0.330          C  
ATOM   1377  C   GLY A  85     -12.823   5.116  -1.056  1.00  0.370          C  
ATOM   1378  O   GLY A  85     -13.574   4.272  -1.561  1.00  0.390          O  
ATOM   1379  H   GLY A  85      -9.910   5.743   0.184  1.00  0.440          H  
ATOM   1380 1HA  GLY A  85     -11.729   3.620   0.044  1.00  0.400          H  
ATOM   1381 2HA  GLY A  85     -12.000   5.110   0.946  1.00  0.400          H  
ATOM   1382  N   ASN A  86     -12.871   6.420  -1.368  1.00  0.400          N  
ATOM   1383  CA  ASN A  86     -13.832   6.963  -2.331  1.00  0.460          C  
ATOM   1384  C   ASN A  86     -13.688   6.350  -3.727  1.00  0.510          C  
ATOM   1385  O   ASN A  86     -14.694   6.153  -4.423  1.00  0.550          O  
ATOM   1386  CB  ASN A  86     -13.681   8.475  -2.437  1.00  0.620          C  
ATOM   1387  CG  ASN A  86     -14.205   9.261  -1.244  1.00  0.620          C  
ATOM   1388  OD1 ASN A  86     -15.049   8.811  -0.460  1.00  0.620          O  
ATOM   1389  ND2 ASN A  86     -13.706  10.463  -1.101  1.00  0.620          N  
ATOM   1390  H   ASN A  86     -12.237   7.048  -0.862  1.00  0.480          H  
ATOM   1391  HA  ASN A  86     -14.835   6.727  -1.994  1.00  0.550          H  
ATOM   1392 1HB  ASN A  86     -12.628   8.711  -2.566  1.00  0.740          H  
ATOM   1393 2HB  ASN A  86     -14.196   8.820  -3.330  1.00  0.740          H  
ATOM   1394 1HD2 ASN A  86     -14.005  11.041  -0.339  1.00  0.740          H  
ATOM   1395 2HD2 ASN A  86     -13.031  10.807  -1.750  1.00  0.740          H  
ATOM   1396  N   ARG A  87     -12.458   6.043  -4.147  1.00  0.520          N  
ATOM   1397  CA  ARG A  87     -12.280   5.474  -5.477  1.00  0.570          C  
ATOM   1398  C   ARG A  87     -12.655   3.978  -5.463  1.00  0.580          C  
ATOM   1399  O   ARG A  87     -13.249   3.484  -6.431  1.00  0.640          O  
ATOM   1400  CB  ARG A  87     -10.859   5.671  -6.005  1.00  0.780          C  
ATOM   1401  CG  ARG A  87     -10.479   7.065  -6.590  1.00  0.780          C  
ATOM   1402  CD  ARG A  87      -9.916   7.974  -5.558  1.00  0.780          C  
ATOM   1403  NE  ARG A  87      -9.240   9.147  -6.139  1.00  0.780          N  
ATOM   1404  CZ  ARG A  87      -9.762  10.386  -6.280  1.00  0.780          C  
ATOM   1405  NH1 ARG A  87     -10.983  10.667  -5.870  1.00  0.780          N  
ATOM   1406  NH2 ARG A  87      -9.027  11.333  -6.845  1.00  0.780          N  
ATOM   1407  H   ARG A  87     -11.661   6.266  -3.540  1.00  0.620          H  
ATOM   1408  HA  ARG A  87     -12.950   5.990  -6.163  1.00  0.680          H  
ATOM   1409 1HB  ARG A  87     -10.157   5.463  -5.201  1.00  0.930          H  
ATOM   1410 2HB  ARG A  87     -10.678   4.963  -6.808  1.00  0.930          H  
ATOM   1411 1HG  ARG A  87      -9.731   6.935  -7.372  1.00  0.930          H  
ATOM   1412 2HG  ARG A  87     -11.370   7.531  -7.013  1.00  0.930          H  
ATOM   1413 1HD  ARG A  87     -10.714   8.316  -4.912  1.00  0.930          H  
ATOM   1414 2HD  ARG A  87      -9.194   7.425  -4.971  1.00  0.930          H  
ATOM   1415  HE  ARG A  87      -8.296   9.007  -6.492  1.00  0.930          H  
ATOM   1416 1HH1 ARG A  87     -11.554   9.960  -5.437  1.00  0.930          H  
ATOM   1417 2HH1 ARG A  87     -11.353  11.600  -5.991  1.00  0.930          H  
ATOM   1418 1HH2 ARG A  87      -8.087  11.123  -7.166  1.00  0.930          H  
ATOM   1419 2HH2 ARG A  87      -9.400  12.265  -6.961  1.00  0.930          H  
ATOM   1420  N   TYR A  88     -12.345   3.261  -4.365  1.00  0.530          N  
ATOM   1421  CA  TYR A  88     -12.714   1.853  -4.261  1.00  0.540          C  
ATOM   1422  C   TYR A  88     -14.228   1.740  -4.327  1.00  0.560          C  
ATOM   1423  O   TYR A  88     -14.758   0.862  -5.016  1.00  0.620          O  
ATOM   1424  CB  TYR A  88     -12.226   1.204  -2.949  1.00  0.750          C  
ATOM   1425  CG  TYR A  88     -10.768   0.740  -2.886  1.00  0.750          C  
ATOM   1426  CD1 TYR A  88      -9.894   1.282  -1.953  1.00  0.750          C  
ATOM   1427  CD2 TYR A  88     -10.312  -0.247  -3.751  1.00  0.750          C  
ATOM   1428  CE1 TYR A  88      -8.579   0.840  -1.888  1.00  0.750          C  
ATOM   1429  CE2 TYR A  88      -8.995  -0.684  -3.676  1.00  0.750          C  
ATOM   1430  CZ  TYR A  88      -8.134  -0.138  -2.738  1.00  0.750          C  
ATOM   1431  OH  TYR A  88      -6.824  -0.577  -2.649  1.00  0.750          O  
ATOM   1432  H   TYR A  88     -11.803   3.691  -3.613  1.00  0.640          H  
ATOM   1433  HA  TYR A  88     -12.294   1.316  -5.109  1.00  0.650          H  
ATOM   1434 1HB  TYR A  88     -12.364   1.929  -2.148  1.00  0.900          H  
ATOM   1435 2HB  TYR A  88     -12.858   0.358  -2.708  1.00  0.900          H  
ATOM   1436  HD1 TYR A  88     -10.238   2.049  -1.268  1.00  0.900          H  
ATOM   1437  HD2 TYR A  88     -10.988  -0.682  -4.482  1.00  0.900          H  
ATOM   1438  HE1 TYR A  88      -7.889   1.261  -1.160  1.00  0.900          H  
ATOM   1439  HE2 TYR A  88      -8.637  -1.462  -4.353  1.00  0.900          H  
ATOM   1440  HH  TYR A  88      -6.390  -0.216  -1.830  1.00  0.900          H  
ATOM   1441  N   SER A  89     -14.918   2.668  -3.645  1.00  0.530          N  
ATOM   1442  CA  SER A  89     -16.371   2.715  -3.619  1.00  0.580          C  
ATOM   1443  C   SER A  89     -16.931   2.927  -5.023  1.00  0.670          C  
ATOM   1444  O   SER A  89     -17.827   2.197  -5.452  1.00  0.740          O  
ATOM   1445  CB  SER A  89     -16.842   3.814  -2.693  1.00  0.790          C  
ATOM   1446  OG  SER A  89     -18.238   3.868  -2.655  1.00  0.790          O  
ATOM   1447  H   SER A  89     -14.402   3.343  -3.072  1.00  0.640          H  
ATOM   1448  HA  SER A  89     -16.738   1.762  -3.237  1.00  0.700          H  
ATOM   1449 1HB  SER A  89     -16.455   3.646  -1.695  1.00  0.950          H  
ATOM   1450 2HB  SER A  89     -16.448   4.769  -3.032  1.00  0.950          H  
ATOM   1451  HG  SER A  89     -18.441   4.515  -1.973  1.00  0.950          H  
ATOM   1452  N   ARG A  90     -16.374   3.882  -5.789  1.00  0.670          N  
ATOM   1453  CA  ARG A  90     -16.850   4.098  -7.160  1.00  0.760          C  
ATOM   1454  C   ARG A  90     -16.726   2.823  -7.991  1.00  0.810          C  
ATOM   1455  O   ARG A  90     -17.598   2.501  -8.802  1.00  0.880          O  
ATOM   1456  CB  ARG A  90     -16.080   5.199  -7.870  1.00  1.030          C  
ATOM   1457  CG  ARG A  90     -16.369   6.617  -7.422  1.00  1.030          C  
ATOM   1458  CD  ARG A  90     -15.534   7.594  -8.184  1.00  1.030          C  
ATOM   1459  NE  ARG A  90     -15.875   7.601  -9.616  1.00  1.030          N  
ATOM   1460  CZ  ARG A  90     -16.862   8.326 -10.193  1.00  1.030          C  
ATOM   1461  NH1 ARG A  90     -17.628   9.131  -9.472  1.00  1.030          N  
ATOM   1462  NH2 ARG A  90     -17.060   8.226 -11.498  1.00  1.030          N  
ATOM   1463  H   ARG A  90     -15.653   4.494  -5.394  1.00  0.800          H  
ATOM   1464  HA  ARG A  90     -17.900   4.384  -7.116  1.00  0.910          H  
ATOM   1465 1HB  ARG A  90     -15.012   5.029  -7.731  1.00  1.230          H  
ATOM   1466 2HB  ARG A  90     -16.275   5.138  -8.940  1.00  1.230          H  
ATOM   1467 1HG  ARG A  90     -17.417   6.839  -7.601  1.00  1.230          H  
ATOM   1468 2HG  ARG A  90     -16.153   6.721  -6.366  1.00  1.230          H  
ATOM   1469 1HD  ARG A  90     -15.664   8.595  -7.784  1.00  1.230          H  
ATOM   1470 2HD  ARG A  90     -14.483   7.306  -8.093  1.00  1.230          H  
ATOM   1471  HE  ARG A  90     -15.313   6.979 -10.237  1.00  1.230          H  
ATOM   1472 1HH1 ARG A  90     -17.485   9.213  -8.478  1.00  1.230          H  
ATOM   1473 2HH1 ARG A  90     -18.362   9.666  -9.917  1.00  1.230          H  
ATOM   1474 1HH2 ARG A  90     -16.470   7.608 -12.053  1.00  1.230          H  
ATOM   1475 2HH2 ARG A  90     -17.788   8.758 -11.945  1.00  1.230          H  
ATOM   1476  N   ALA A  91     -15.664   2.062  -7.731  1.00  0.770          N  
ATOM   1477  CA  ALA A  91     -15.369   0.820  -8.431  1.00  0.820          C  
ATOM   1478  C   ALA A  91     -16.227  -0.364  -7.943  1.00  0.820          C  
ATOM   1479  O   ALA A  91     -16.074  -1.484  -8.439  1.00  0.860          O  
ATOM   1480  CB  ALA A  91     -13.898   0.471  -8.264  1.00  1.130          C  
ATOM   1481  H   ALA A  91     -14.973   2.430  -7.068  1.00  0.920          H  
ATOM   1482  HA  ALA A  91     -15.580   0.978  -9.488  1.00  0.980          H  
ATOM   1483 1HB  ALA A  91     -13.697  -0.435  -8.817  1.00  1.350          H  
ATOM   1484 2HB  ALA A  91     -13.285   1.288  -8.641  1.00  1.350          H  
ATOM   1485 3HB  ALA A  91     -13.675   0.312  -7.214  1.00  1.350          H  
ATOM   1486  N   GLY A  92     -17.093  -0.145  -6.944  1.00  0.790          N  
ATOM   1487  CA  GLY A  92     -17.950  -1.189  -6.390  1.00  0.800          C  
ATOM   1488  C   GLY A  92     -17.261  -2.023  -5.317  1.00  0.720          C  
ATOM   1489  O   GLY A  92     -17.827  -2.989  -4.787  1.00  0.710          O  
ATOM   1490  H   GLY A  92     -17.197   0.797  -6.562  1.00  0.950          H  
ATOM   1491 1HA  GLY A  92     -18.838  -0.719  -5.965  1.00  0.960          H  
ATOM   1492 2HA  GLY A  92     -18.291  -1.837  -7.195  1.00  0.960          H  
ATOM   1493  N   GLN A  93     -16.044  -1.652  -4.959  1.00  0.660          N  
ATOM   1494  CA  GLN A  93     -15.292  -2.412  -3.988  1.00  0.610          C  
ATOM   1495  C   GLN A  93     -15.607  -1.960  -2.592  1.00  0.520          C  
ATOM   1496  O   GLN A  93     -14.785  -1.324  -1.931  1.00  0.470          O  
ATOM   1497  CB  GLN A  93     -13.802  -2.314  -4.253  1.00  0.870          C  
ATOM   1498  CG  GLN A  93     -13.390  -2.841  -5.572  1.00  0.870          C  
ATOM   1499  CD  GLN A  93     -13.726  -4.267  -5.750  1.00  0.870          C  
ATOM   1500  OE1 GLN A  93     -13.275  -5.124  -4.988  1.00  0.870          O  
ATOM   1501  NE2 GLN A  93     -14.529  -4.554  -6.758  1.00  0.870          N  
ATOM   1502  H   GLN A  93     -15.634  -0.808  -5.361  1.00  0.790          H  
ATOM   1503  HA  GLN A  93     -15.585  -3.459  -4.065  1.00  0.730          H  
ATOM   1504 1HB  GLN A  93     -13.501  -1.280  -4.220  1.00  1.050          H  
ATOM   1505 2HB  GLN A  93     -13.269  -2.832  -3.491  1.00  1.050          H  
ATOM   1506 1HG  GLN A  93     -13.847  -2.260  -6.377  1.00  1.050          H  
ATOM   1507 2HG  GLN A  93     -12.325  -2.777  -5.602  1.00  1.050          H  
ATOM   1508 1HE2 GLN A  93     -14.797  -5.501  -6.934  1.00  1.050          H  
ATOM   1509 2HE2 GLN A  93     -14.879  -3.817  -7.355  1.00  1.050          H  
ATOM   1510  N   ARG A  94     -16.792  -2.344  -2.137  1.00  0.540          N  
ATOM   1511  CA  ARG A  94     -17.316  -1.930  -0.839  1.00  0.520          C  
ATOM   1512  C   ARG A  94     -16.411  -2.416   0.285  1.00  0.490          C  
ATOM   1513  O   ARG A  94     -16.220  -1.727   1.285  1.00  0.480          O  
ATOM   1514  CB  ARG A  94     -18.736  -2.449  -0.609  1.00  0.740          C  
ATOM   1515  CG  ARG A  94     -19.886  -1.621  -1.247  1.00  0.740          C  
ATOM   1516  CD  ARG A  94     -19.972  -1.806  -2.721  1.00  0.740          C  
ATOM   1517  NE  ARG A  94     -21.075  -1.070  -3.333  1.00  0.740          N  
ATOM   1518  CZ  ARG A  94     -22.355  -1.495  -3.426  1.00  0.740          C  
ATOM   1519  NH1 ARG A  94     -22.722  -2.652  -2.911  1.00  0.740          N  
ATOM   1520  NH2 ARG A  94     -23.251  -0.738  -4.042  1.00  0.740          N  
ATOM   1521  H   ARG A  94     -17.354  -2.878  -2.807  1.00  0.650          H  
ATOM   1522  HA  ARG A  94     -17.345  -0.841  -0.816  1.00  0.620          H  
ATOM   1523 1HB  ARG A  94     -18.817  -3.469  -0.975  1.00  0.880          H  
ATOM   1524 2HB  ARG A  94     -18.933  -2.471   0.461  1.00  0.880          H  
ATOM   1525 1HG  ARG A  94     -20.830  -1.932  -0.802  1.00  0.880          H  
ATOM   1526 2HG  ARG A  94     -19.731  -0.564  -1.048  1.00  0.880          H  
ATOM   1527 1HD  ARG A  94     -19.068  -1.409  -3.154  1.00  0.880          H  
ATOM   1528 2HD  ARG A  94     -20.060  -2.860  -2.976  1.00  0.880          H  
ATOM   1529  HE  ARG A  94     -20.845  -0.179  -3.758  1.00  0.880          H  
ATOM   1530 1HH1 ARG A  94     -22.052  -3.236  -2.436  1.00  0.880          H  
ATOM   1531 2HH1 ARG A  94     -23.683  -2.958  -2.984  1.00  0.880          H  
ATOM   1532 1HH2 ARG A  94     -22.979   0.148  -4.444  1.00  0.880          H  
ATOM   1533 2HH2 ARG A  94     -24.210  -1.048  -4.113  1.00  0.880          H  
ATOM   1534  N   LYS A  95     -15.896  -3.641   0.160  1.00  0.520          N  
ATOM   1535  CA  LYS A  95     -15.040  -4.200   1.206  1.00  0.550          C  
ATOM   1536  C   LYS A  95     -13.800  -3.345   1.422  1.00  0.520          C  
ATOM   1537  O   LYS A  95     -13.399  -3.088   2.569  1.00  0.530          O  
ATOM   1538  CB  LYS A  95     -14.635  -5.629   0.851  1.00  0.760          C  
ATOM   1539  CG  LYS A  95     -13.780  -6.327   1.903  1.00  0.760          C  
ATOM   1540  CD  LYS A  95     -13.475  -7.770   1.500  1.00  0.760          C  
ATOM   1541  CE  LYS A  95     -12.593  -8.465   2.531  1.00  0.760          C  
ATOM   1542  NZ  LYS A  95     -12.295  -9.879   2.150  1.00  0.760          N  
ATOM   1543  H   LYS A  95     -16.097  -4.172  -0.677  1.00  0.620          H  
ATOM   1544  HA  LYS A  95     -15.588  -4.211   2.145  1.00  0.660          H  
ATOM   1545 1HB  LYS A  95     -15.532  -6.227   0.692  1.00  0.910          H  
ATOM   1546 2HB  LYS A  95     -14.072  -5.624  -0.083  1.00  0.910          H  
ATOM   1547 1HG  LYS A  95     -12.836  -5.789   2.025  1.00  0.910          H  
ATOM   1548 2HG  LYS A  95     -14.306  -6.323   2.858  1.00  0.910          H  
ATOM   1549 1HD  LYS A  95     -14.408  -8.325   1.397  1.00  0.910          H  
ATOM   1550 2HD  LYS A  95     -12.962  -7.771   0.537  1.00  0.910          H  
ATOM   1551 1HE  LYS A  95     -11.654  -7.919   2.623  1.00  0.910          H  
ATOM   1552 2HE  LYS A  95     -13.100  -8.459   3.496  1.00  0.910          H  
ATOM   1553 1HZ  LYS A  95     -11.711 -10.303   2.858  1.00  0.910          H  
ATOM   1554 2HZ  LYS A  95     -13.159 -10.399   2.074  1.00  0.910          H  
ATOM   1555 3HZ  LYS A  95     -11.814  -9.898   1.262  1.00  0.910          H  
ATOM   1556  N   HIS A  96     -13.189  -2.933   0.311  1.00  0.500          N  
ATOM   1557  CA  HIS A  96     -11.976  -2.151   0.356  1.00  0.490          C  
ATOM   1558  C   HIS A  96     -12.285  -0.718   0.740  1.00  0.420          C  
ATOM   1559  O   HIS A  96     -11.520  -0.085   1.474  1.00  0.430          O  
ATOM   1560  CB  HIS A  96     -11.260  -2.204  -0.985  1.00  0.690          C  
ATOM   1561  CG  HIS A  96     -10.687  -3.551  -1.302  1.00  0.690          C  
ATOM   1562  ND1 HIS A  96      -9.604  -4.076  -0.624  1.00  0.690          N  
ATOM   1563  CD2 HIS A  96     -11.043  -4.489  -2.214  1.00  0.690          C  
ATOM   1564  CE1 HIS A  96      -9.325  -5.277  -1.107  1.00  0.690          C  
ATOM   1565  NE2 HIS A  96     -10.179  -5.547  -2.071  1.00  0.690          N  
ATOM   1566  H   HIS A  96     -13.575  -3.192  -0.586  1.00  0.600          H  
ATOM   1567  HA  HIS A  96     -11.312  -2.570   1.098  1.00  0.590          H  
ATOM   1568 1HB  HIS A  96     -11.943  -1.912  -1.774  1.00  0.830          H  
ATOM   1569 2HB  HIS A  96     -10.443  -1.495  -0.970  1.00  0.830          H  
ATOM   1570  HD2 HIS A  96     -11.850  -4.436  -2.928  1.00  0.830          H  
ATOM   1571  HE1 HIS A  96      -8.521  -5.930  -0.766  1.00  0.830          H  
ATOM   1572  HE2 HIS A  96     -10.202  -6.397  -2.622  1.00  0.830          H  
ATOM   1573  N   ALA A  97     -13.409  -0.188   0.258  1.00  0.370          N  
ATOM   1574  CA  ALA A  97     -13.746   1.174   0.596  1.00  0.300          C  
ATOM   1575  C   ALA A  97     -13.957   1.288   2.093  1.00  0.290          C  
ATOM   1576  O   ALA A  97     -13.422   2.202   2.729  1.00  0.260          O  
ATOM   1577  CB  ALA A  97     -14.987   1.603  -0.147  1.00  0.450          C  
ATOM   1578  H   ALA A  97     -14.019  -0.719  -0.366  1.00  0.440          H  
ATOM   1579  HA  ALA A  97     -12.921   1.809   0.310  1.00  0.360          H  
ATOM   1580 1HB  ALA A  97     -15.218   2.631   0.100  1.00  0.540          H  
ATOM   1581 2HB  ALA A  97     -14.811   1.513  -1.203  1.00  0.540          H  
ATOM   1582 3HB  ALA A  97     -15.814   0.959   0.135  1.00  0.540          H  
ATOM   1583  N   TYR A  98     -14.666   0.313   2.674  1.00  0.340          N  
ATOM   1584  CA  TYR A  98     -14.943   0.297   4.095  1.00  0.390          C  
ATOM   1585  C   TYR A  98     -13.688   0.288   4.945  1.00  0.410          C  
ATOM   1586  O   TYR A  98     -13.539   1.129   5.843  1.00  0.410          O  
ATOM   1587  CB  TYR A  98     -15.803  -0.912   4.450  1.00  0.530          C  
ATOM   1588  CG  TYR A  98     -16.039  -1.042   5.912  1.00  0.530          C  
ATOM   1589  CD1 TYR A  98     -16.938  -0.218   6.541  1.00  0.530          C  
ATOM   1590  CD2 TYR A  98     -15.347  -1.993   6.637  1.00  0.530          C  
ATOM   1591  CE1 TYR A  98     -17.137  -0.332   7.879  1.00  0.530          C  
ATOM   1592  CE2 TYR A  98     -15.556  -2.106   7.986  1.00  0.530          C  
ATOM   1593  CZ  TYR A  98     -16.450  -1.272   8.606  1.00  0.530          C  
ATOM   1594  OH  TYR A  98     -16.664  -1.370   9.959  1.00  0.530          O  
ATOM   1595  H   TYR A  98     -15.102  -0.419   2.103  1.00  0.410          H  
ATOM   1596  HA  TYR A  98     -15.495   1.201   4.340  1.00  0.470          H  
ATOM   1597 1HB  TYR A  98     -16.755  -0.859   3.952  1.00  0.630          H  
ATOM   1598 2HB  TYR A  98     -15.312  -1.823   4.100  1.00  0.630          H  
ATOM   1599  HD1 TYR A  98     -17.483   0.530   5.986  1.00  0.630          H  
ATOM   1600  HD2 TYR A  98     -14.633  -2.649   6.138  1.00  0.630          H  
ATOM   1601  HE1 TYR A  98     -17.830   0.325   8.372  1.00  0.630          H  
ATOM   1602  HE2 TYR A  98     -15.010  -2.853   8.564  1.00  0.630          H  
ATOM   1603  HH  TYR A  98     -17.319  -0.721  10.225  1.00  0.630          H  
ATOM   1604  N   ARG A  99     -12.767  -0.649   4.681  1.00  0.460          N  
ATOM   1605  CA  ARG A  99     -11.584  -0.699   5.523  1.00  0.560          C  
ATOM   1606  C   ARG A  99     -10.724   0.555   5.352  1.00  0.460          C  
ATOM   1607  O   ARG A  99     -10.070   0.988   6.309  1.00  0.440          O  
ATOM   1608  CB  ARG A  99     -10.751  -1.947   5.234  1.00  0.740          C  
ATOM   1609  CG  ARG A  99     -10.087  -1.944   3.887  1.00  0.740          C  
ATOM   1610  CD  ARG A  99      -9.315  -3.164   3.567  1.00  0.740          C  
ATOM   1611  NE  ARG A  99      -8.790  -3.059   2.207  1.00  0.740          N  
ATOM   1612  CZ  ARG A  99      -7.693  -2.384   1.846  1.00  0.740          C  
ATOM   1613  NH1 ARG A  99      -6.948  -1.741   2.723  1.00  0.740          N  
ATOM   1614  NH2 ARG A  99      -7.398  -2.367   0.572  1.00  0.740          N  
ATOM   1615  H   ARG A  99     -12.922  -1.336   3.932  1.00  0.550          H  
ATOM   1616  HA  ARG A  99     -11.913  -0.751   6.560  1.00  0.670          H  
ATOM   1617 1HB  ARG A  99      -9.978  -2.057   5.990  1.00  0.890          H  
ATOM   1618 2HB  ARG A  99     -11.394  -2.826   5.283  1.00  0.890          H  
ATOM   1619 1HG  ARG A  99     -10.849  -1.833   3.148  1.00  0.890          H  
ATOM   1620 2HG  ARG A  99      -9.399  -1.115   3.814  1.00  0.890          H  
ATOM   1621 1HD  ARG A  99      -8.489  -3.294   4.260  1.00  0.890          H  
ATOM   1622 2HD  ARG A  99      -9.975  -4.032   3.611  1.00  0.890          H  
ATOM   1623  HE  ARG A  99      -9.286  -3.522   1.431  1.00  0.890          H  
ATOM   1624 1HH1 ARG A  99      -7.182  -1.744   3.697  1.00  0.890          H  
ATOM   1625 2HH1 ARG A  99      -6.119  -1.221   2.400  1.00  0.890          H  
ATOM   1626 1HH2 ARG A  99      -8.017  -2.875  -0.064  1.00  0.890          H  
ATOM   1627 2HH2 ARG A  99      -6.591  -1.824   0.238  1.00  0.890          H  
ATOM   1628  N   CYS A 100     -10.717   1.146   4.146  1.00  0.420          N  
ATOM   1629  CA  CYS A 100      -9.931   2.345   3.925  1.00  0.380          C  
ATOM   1630  C   CYS A 100     -10.514   3.515   4.684  1.00  0.300          C  
ATOM   1631  O   CYS A 100      -9.778   4.272   5.320  1.00  0.350          O  
ATOM   1632  CB  CYS A 100      -9.864   2.679   2.445  1.00  0.550          C  
ATOM   1633  SG  CYS A 100      -8.896   1.516   1.512  1.00  0.550          S  
ATOM   1634  H   CYS A 100     -11.234   0.730   3.366  1.00  0.500          H  
ATOM   1635  HA  CYS A 100      -8.917   2.165   4.282  1.00  0.460          H  
ATOM   1636 1HB  CYS A 100     -10.868   2.672   2.039  1.00  0.660          H  
ATOM   1637 2HB  CYS A 100      -9.450   3.674   2.296  1.00  0.660          H  
ATOM   1638  HG  CYS A 100      -9.865   0.563   1.490  1.00  0.660          H  
ATOM   1639  N   TYR A 101     -11.836   3.661   4.670  1.00  0.250          N  
ATOM   1640  CA  TYR A 101     -12.414   4.775   5.382  1.00  0.260          C  
ATOM   1641  C   TYR A 101     -12.113   4.648   6.861  1.00  0.330          C  
ATOM   1642  O   TYR A 101     -11.765   5.633   7.510  1.00  0.390          O  
ATOM   1643  CB  TYR A 101     -13.926   4.850   5.182  1.00  0.360          C  
ATOM   1644  CG  TYR A 101     -14.393   5.282   3.827  1.00  0.360          C  
ATOM   1645  CD1 TYR A 101     -15.286   4.511   3.149  1.00  0.360          C  
ATOM   1646  CD2 TYR A 101     -13.946   6.450   3.270  1.00  0.360          C  
ATOM   1647  CE1 TYR A 101     -15.742   4.910   1.922  1.00  0.360          C  
ATOM   1648  CE2 TYR A 101     -14.413   6.847   2.035  1.00  0.360          C  
ATOM   1649  CZ  TYR A 101     -15.326   6.052   1.376  1.00  0.360          C  
ATOM   1650  OH  TYR A 101     -15.862   6.392   0.172  1.00  0.360          O  
ATOM   1651  H   TYR A 101     -12.424   3.034   4.111  1.00  0.300          H  
ATOM   1652  HA  TYR A 101     -11.951   5.694   5.030  1.00  0.310          H  
ATOM   1653 1HB  TYR A 101     -14.359   3.866   5.389  1.00  0.430          H  
ATOM   1654 2HB  TYR A 101     -14.342   5.545   5.899  1.00  0.430          H  
ATOM   1655  HD1 TYR A 101     -15.636   3.584   3.596  1.00  0.430          H  
ATOM   1656  HD2 TYR A 101     -13.243   7.054   3.807  1.00  0.430          H  
ATOM   1657  HE1 TYR A 101     -16.448   4.326   1.374  1.00  0.430          H  
ATOM   1658  HE2 TYR A 101     -14.067   7.783   1.594  1.00  0.430          H  
ATOM   1659  HH  TYR A 101     -15.566   7.284  -0.075  1.00  0.430          H  
ATOM   1660  N   ARG A 102     -12.206   3.436   7.406  1.00  0.380          N  
ATOM   1661  CA  ARG A 102     -11.958   3.308   8.823  1.00  0.490          C  
ATOM   1662  C   ARG A 102     -10.505   3.613   9.154  1.00  0.500          C  
ATOM   1663  O   ARG A 102     -10.242   4.278  10.161  1.00  0.560          O  
ATOM   1664  CB  ARG A 102     -12.359   1.937   9.331  1.00  0.640          C  
ATOM   1665  CG  ARG A 102     -12.200   1.728  10.853  1.00  0.640          C  
ATOM   1666  CD  ARG A 102     -13.086   2.643  11.671  1.00  0.640          C  
ATOM   1667  NE  ARG A 102     -13.012   2.304  13.078  1.00  0.640          N  
ATOM   1668  CZ  ARG A 102     -13.545   3.005  14.110  1.00  0.640          C  
ATOM   1669  NH1 ARG A 102     -14.224   4.128  13.936  1.00  0.640          N  
ATOM   1670  NH2 ARG A 102     -13.380   2.540  15.338  1.00  0.640          N  
ATOM   1671  H   ARG A 102     -12.505   2.629   6.845  1.00  0.460          H  
ATOM   1672  HA  ARG A 102     -12.574   4.044   9.331  1.00  0.590          H  
ATOM   1673 1HB  ARG A 102     -13.400   1.745   9.068  1.00  0.770          H  
ATOM   1674 2HB  ARG A 102     -11.755   1.179   8.823  1.00  0.770          H  
ATOM   1675 1HG  ARG A 102     -12.458   0.700  11.101  1.00  0.770          H  
ATOM   1676 2HG  ARG A 102     -11.162   1.915  11.143  1.00  0.770          H  
ATOM   1677 1HD  ARG A 102     -12.753   3.678  11.563  1.00  0.770          H  
ATOM   1678 2HD  ARG A 102     -14.116   2.550  11.344  1.00  0.770          H  
ATOM   1679  HE  ARG A 102     -12.515   1.451  13.311  1.00  0.770          H  
ATOM   1680 1HH1 ARG A 102     -14.394   4.542  13.016  1.00  0.770          H  
ATOM   1681 2HH1 ARG A 102     -14.602   4.619  14.736  1.00  0.770          H  
ATOM   1682 1HH2 ARG A 102     -12.871   1.679  15.491  1.00  0.770          H  
ATOM   1683 2HH2 ARG A 102     -13.768   3.037  16.125  1.00  0.770          H  
ATOM   1684  N   GLN A 103      -9.546   3.140   8.347  1.00  0.500          N  
ATOM   1685  CA  GLN A 103      -8.168   3.472   8.666  1.00  0.580          C  
ATOM   1686  C   GLN A 103      -7.928   4.972   8.585  1.00  0.560          C  
ATOM   1687  O   GLN A 103      -7.210   5.522   9.427  1.00  0.650          O  
ATOM   1688  CB  GLN A 103      -7.155   2.775   7.767  1.00  0.780          C  
ATOM   1689  CG  GLN A 103      -5.711   3.105   8.187  1.00  0.780          C  
ATOM   1690  CD  GLN A 103      -4.674   2.403   7.406  1.00  0.780          C  
ATOM   1691  OE1 GLN A 103      -4.533   2.597   6.198  1.00  0.780          O  
ATOM   1692  NE2 GLN A 103      -3.908   1.566   8.084  1.00  0.780          N  
ATOM   1693  H   GLN A 103      -9.771   2.546   7.541  1.00  0.600          H  
ATOM   1694  HA  GLN A 103      -7.977   3.154   9.691  1.00  0.700          H  
ATOM   1695 1HB  GLN A 103      -7.301   1.697   7.820  1.00  0.940          H  
ATOM   1696 2HB  GLN A 103      -7.310   3.077   6.734  1.00  0.940          H  
ATOM   1697 1HG  GLN A 103      -5.539   4.169   8.041  1.00  0.940          H  
ATOM   1698 2HG  GLN A 103      -5.582   2.854   9.241  1.00  0.940          H  
ATOM   1699 1HE2 GLN A 103      -3.182   1.054   7.617  1.00  0.940          H  
ATOM   1700 2HE2 GLN A 103      -4.049   1.438   9.067  1.00  0.940          H  
ATOM   1701  N   ALA A 104      -8.478   5.642   7.556  1.00  0.470          N  
ATOM   1702  CA  ALA A 104      -8.254   7.076   7.411  1.00  0.500          C  
ATOM   1703  C   ALA A 104      -8.778   7.800   8.632  1.00  0.540          C  
ATOM   1704  O   ALA A 104      -8.107   8.688   9.166  1.00  0.600          O  
ATOM   1705  CB  ALA A 104      -8.927   7.613   6.167  1.00  0.690          C  
ATOM   1706  H   ALA A 104      -9.045   5.138   6.864  1.00  0.560          H  
ATOM   1707  HA  ALA A 104      -7.180   7.247   7.338  1.00  0.600          H  
ATOM   1708 1HB  ALA A 104      -8.723   8.678   6.077  1.00  0.830          H  
ATOM   1709 2HB  ALA A 104      -8.548   7.106   5.311  1.00  0.830          H  
ATOM   1710 3HB  ALA A 104      -9.999   7.443   6.233  1.00  0.830          H  
ATOM   1711  N   TYR A 105      -9.944   7.358   9.124  1.00  0.530          N  
ATOM   1712  CA  TYR A 105     -10.542   7.921  10.318  1.00  0.580          C  
ATOM   1713  C   TYR A 105      -9.592   7.821  11.478  1.00  0.630          C  
ATOM   1714  O   TYR A 105      -9.305   8.823  12.133  1.00  0.670          O  
ATOM   1715  CB  TYR A 105     -11.828   7.179  10.694  1.00  0.790          C  
ATOM   1716  CG  TYR A 105     -12.397   7.562  12.013  1.00  0.790          C  
ATOM   1717  CD1 TYR A 105     -13.167   8.673  12.138  1.00  0.790          C  
ATOM   1718  CD2 TYR A 105     -12.136   6.768  13.119  1.00  0.790          C  
ATOM   1719  CE1 TYR A 105     -13.687   9.002  13.373  1.00  0.790          C  
ATOM   1720  CE2 TYR A 105     -12.650   7.097  14.337  1.00  0.790          C  
ATOM   1721  CZ  TYR A 105     -13.427   8.209  14.469  1.00  0.790          C  
ATOM   1722  OH  TYR A 105     -13.959   8.532  15.696  1.00  0.790          O  
ATOM   1723  H   TYR A 105     -10.454   6.626   8.618  1.00  0.640          H  
ATOM   1724  HA  TYR A 105     -10.762   8.973  10.139  1.00  0.700          H  
ATOM   1725 1HB  TYR A 105     -12.577   7.351   9.961  1.00  0.950          H  
ATOM   1726 2HB  TYR A 105     -11.647   6.124  10.713  1.00  0.950          H  
ATOM   1727  HD1 TYR A 105     -13.378   9.293  11.269  1.00  0.950          H  
ATOM   1728  HD2 TYR A 105     -11.525   5.880  13.020  1.00  0.950          H  
ATOM   1729  HE1 TYR A 105     -14.310   9.880  13.475  1.00  0.950          H  
ATOM   1730  HE2 TYR A 105     -12.441   6.469  15.204  1.00  0.950          H  
ATOM   1731  HH  TYR A 105     -14.497   9.324  15.611  1.00  0.950          H  
ATOM   1732  N   GLN A 106      -9.082   6.610  11.722  1.00  0.660          N  
ATOM   1733  CA  GLN A 106      -8.214   6.368  12.859  1.00  0.740          C  
ATOM   1734  C   GLN A 106      -6.919   7.163  12.791  1.00  0.710          C  
ATOM   1735  O   GLN A 106      -6.470   7.704  13.803  1.00  0.740          O  
ATOM   1736  CB  GLN A 106      -7.910   4.873  12.955  1.00  1.000          C  
ATOM   1737  CG  GLN A 106      -9.109   4.035  13.370  1.00  1.000          C  
ATOM   1738  CD  GLN A 106      -8.837   2.560  13.337  1.00  1.000          C  
ATOM   1739  OE1 GLN A 106      -8.235   2.034  12.393  1.00  1.000          O  
ATOM   1740  NE2 GLN A 106      -9.266   1.869  14.387  1.00  1.000          N  
ATOM   1741  H   GLN A 106      -9.357   5.826  11.119  1.00  0.790          H  
ATOM   1742  HA  GLN A 106      -8.750   6.666  13.760  1.00  0.890          H  
ATOM   1743 1HB  GLN A 106      -7.566   4.514  11.982  1.00  1.200          H  
ATOM   1744 2HB  GLN A 106      -7.111   4.705  13.673  1.00  1.200          H  
ATOM   1745 1HG  GLN A 106      -9.400   4.314  14.381  1.00  1.200          H  
ATOM   1746 2HG  GLN A 106      -9.927   4.232  12.685  1.00  1.200          H  
ATOM   1747 1HE2 GLN A 106      -9.108   0.881  14.436  1.00  1.200          H  
ATOM   1748 2HE2 GLN A 106      -9.731   2.339  15.140  1.00  1.200          H  
ATOM   1749  N   VAL A 107      -6.317   7.271  11.612  1.00  0.680          N  
ATOM   1750  CA  VAL A 107      -5.073   8.021  11.519  1.00  0.710          C  
ATOM   1751  C   VAL A 107      -5.340   9.515  11.780  1.00  0.680          C  
ATOM   1752  O   VAL A 107      -4.601  10.160  12.540  1.00  0.740          O  
ATOM   1753  CB  VAL A 107      -4.381   7.758  10.170  1.00  0.980          C  
ATOM   1754  CG1 VAL A 107      -3.145   8.673  10.005  1.00  0.980          C  
ATOM   1755  CG2 VAL A 107      -3.953   6.291  10.098  1.00  0.980          C  
ATOM   1756  H   VAL A 107      -6.708   6.785  10.797  1.00  0.820          H  
ATOM   1757  HA  VAL A 107      -4.403   7.659  12.299  1.00  0.850          H  
ATOM   1758  HB  VAL A 107      -5.086   7.954   9.376  1.00  1.180          H  
ATOM   1759 1HG1 VAL A 107      -2.665   8.484   9.048  1.00  1.180          H  
ATOM   1760 2HG1 VAL A 107      -3.437   9.721  10.045  1.00  1.180          H  
ATOM   1761 3HG1 VAL A 107      -2.437   8.466  10.807  1.00  1.180          H  
ATOM   1762 1HG2 VAL A 107      -3.483   6.095   9.146  1.00  1.180          H  
ATOM   1763 2HG2 VAL A 107      -3.248   6.083  10.900  1.00  1.180          H  
ATOM   1764 3HG2 VAL A 107      -4.822   5.647  10.208  1.00  1.180          H  
ATOM   1765  N   PHE A 108      -6.393  10.073  11.163  1.00  0.620          N  
ATOM   1766  CA  PHE A 108      -6.716  11.470  11.409  1.00  0.650          C  
ATOM   1767  C   PHE A 108      -7.034  11.687  12.882  1.00  0.690          C  
ATOM   1768  O   PHE A 108      -6.595  12.683  13.464  1.00  0.760          O  
ATOM   1769  CB  PHE A 108      -7.908  11.955  10.575  1.00  0.900          C  
ATOM   1770  CG  PHE A 108      -7.618  12.385   9.136  1.00  0.900          C  
ATOM   1771  CD1 PHE A 108      -8.221  11.752   8.085  1.00  0.900          C  
ATOM   1772  CD2 PHE A 108      -6.763  13.440   8.852  1.00  0.900          C  
ATOM   1773  CE1 PHE A 108      -7.997  12.156   6.772  1.00  0.900          C  
ATOM   1774  CE2 PHE A 108      -6.535  13.845   7.561  1.00  0.900          C  
ATOM   1775  CZ  PHE A 108      -7.157  13.206   6.522  1.00  0.900          C  
ATOM   1776  H   PHE A 108      -6.981   9.517  10.532  1.00  0.740          H  
ATOM   1777  HA  PHE A 108      -5.844  12.071  11.154  1.00  0.780          H  
ATOM   1778 1HB  PHE A 108      -8.636  11.139  10.532  1.00  1.080          H  
ATOM   1779 2HB  PHE A 108      -8.408  12.772  11.090  1.00  1.080          H  
ATOM   1780  HD1 PHE A 108      -8.876  10.921   8.299  1.00  1.080          H  
ATOM   1781  HD2 PHE A 108      -6.273  13.952   9.658  1.00  1.080          H  
ATOM   1782  HE1 PHE A 108      -8.476  11.639   5.939  1.00  1.080          H  
ATOM   1783  HE2 PHE A 108      -5.858  14.675   7.358  1.00  1.080          H  
ATOM   1784  HZ  PHE A 108      -6.972  13.531   5.506  1.00  1.080          H  
ATOM   1785  N   GLN A 109      -7.769  10.741  13.490  1.00  0.680          N  
ATOM   1786  CA  GLN A 109      -8.161  10.798  14.892  1.00  0.760          C  
ATOM   1787  C   GLN A 109      -6.951  10.865  15.812  1.00  0.820          C  
ATOM   1788  O   GLN A 109      -6.884  11.712  16.699  1.00  0.860          O  
ATOM   1789  CB  GLN A 109      -9.006   9.571  15.235  1.00  1.030          C  
ATOM   1790  CG  GLN A 109      -9.529   9.509  16.632  1.00  1.030          C  
ATOM   1791  CD  GLN A 109     -10.338   8.280  16.837  1.00  1.030          C  
ATOM   1792  OE1 GLN A 109     -10.013   7.208  16.311  1.00  1.030          O  
ATOM   1793  NE2 GLN A 109     -11.406   8.408  17.603  1.00  1.030          N  
ATOM   1794  H   GLN A 109      -8.114   9.950  12.944  1.00  0.820          H  
ATOM   1795  HA  GLN A 109      -8.756  11.695  15.043  1.00  0.910          H  
ATOM   1796 1HB  GLN A 109      -9.859   9.520  14.558  1.00  1.240          H  
ATOM   1797 2HB  GLN A 109      -8.418   8.683  15.071  1.00  1.240          H  
ATOM   1798 1HG  GLN A 109      -8.700   9.497  17.336  1.00  1.240          H  
ATOM   1799 2HG  GLN A 109     -10.167  10.377  16.811  1.00  1.240          H  
ATOM   1800 1HE2 GLN A 109     -11.998   7.622  17.777  1.00  1.240          H  
ATOM   1801 2HE2 GLN A 109     -11.633   9.299  18.003  1.00  1.240          H  
ATOM   1802  N   LYS A 110      -5.944  10.026  15.561  1.00  0.840          N  
ATOM   1803  CA  LYS A 110      -4.733  10.025  16.382  1.00  0.940          C  
ATOM   1804  C   LYS A 110      -4.056  11.393  16.391  1.00  0.920          C  
ATOM   1805  O   LYS A 110      -3.478  11.805  17.398  1.00  1.020          O  
ATOM   1806  CB  LYS A 110      -3.746   8.957  15.901  1.00  1.280          C  
ATOM   1807  CG  LYS A 110      -4.161   7.513  16.204  1.00  1.280          C  
ATOM   1808  CD  LYS A 110      -3.154   6.507  15.636  1.00  1.280          C  
ATOM   1809  CE  LYS A 110      -3.581   5.072  15.916  1.00  1.280          C  
ATOM   1810  NZ  LYS A 110      -2.628   4.083  15.332  1.00  1.280          N  
ATOM   1811  H   LYS A 110      -6.058   9.324  14.823  1.00  1.010          H  
ATOM   1812  HA  LYS A 110      -5.019   9.790  17.406  1.00  1.130          H  
ATOM   1813 1HB  LYS A 110      -3.629   9.045  14.816  1.00  1.530          H  
ATOM   1814 2HB  LYS A 110      -2.772   9.134  16.352  1.00  1.530          H  
ATOM   1815 1HG  LYS A 110      -4.215   7.382  17.284  1.00  1.530          H  
ATOM   1816 2HG  LYS A 110      -5.143   7.317  15.796  1.00  1.530          H  
ATOM   1817 1HD  LYS A 110      -3.080   6.649  14.554  1.00  1.530          H  
ATOM   1818 2HD  LYS A 110      -2.173   6.681  16.076  1.00  1.530          H  
ATOM   1819 1HE  LYS A 110      -3.632   4.920  16.992  1.00  1.530          H  
ATOM   1820 2HE  LYS A 110      -4.570   4.906  15.486  1.00  1.530          H  
ATOM   1821 1HZ  LYS A 110      -2.946   3.145  15.539  1.00  1.530          H  
ATOM   1822 2HZ  LYS A 110      -2.581   4.207  14.330  1.00  1.530          H  
ATOM   1823 3HZ  LYS A 110      -1.709   4.219  15.730  1.00  1.530          H  
ATOM   1824  N   ARG A 111      -4.136  12.103  15.267  1.00  0.850          N  
ATOM   1825  CA  ARG A 111      -3.527  13.419  15.122  1.00  0.880          C  
ATOM   1826  C   ARG A 111      -4.491  14.591  15.426  1.00  0.860          C  
ATOM   1827  O   ARG A 111      -4.129  15.752  15.218  1.00  0.930          O  
ATOM   1828  CB  ARG A 111      -2.999  13.550  13.715  1.00  1.220          C  
ATOM   1829  CG  ARG A 111      -2.018  12.467  13.285  1.00  1.220          C  
ATOM   1830  CD  ARG A 111      -0.711  12.475  14.012  1.00  1.220          C  
ATOM   1831  NE  ARG A 111       0.105  13.651  13.698  1.00  1.220          N  
ATOM   1832  CZ  ARG A 111       1.282  13.957  14.295  1.00  1.220          C  
ATOM   1833  NH1 ARG A 111       1.770  13.176  15.238  1.00  1.220          N  
ATOM   1834  NH2 ARG A 111       1.948  15.043  13.930  1.00  1.220          N  
ATOM   1835  H   ARG A 111      -4.590  11.678  14.447  1.00  1.020          H  
ATOM   1836  HA  ARG A 111      -2.702  13.492  15.824  1.00  1.060          H  
ATOM   1837 1HB  ARG A 111      -3.835  13.452  13.048  1.00  1.460          H  
ATOM   1838 2HB  ARG A 111      -2.551  14.528  13.565  1.00  1.460          H  
ATOM   1839 1HG  ARG A 111      -2.472  11.484  13.425  1.00  1.460          H  
ATOM   1840 2HG  ARG A 111      -1.830  12.617  12.232  1.00  1.460          H  
ATOM   1841 1HD  ARG A 111      -0.881  12.445  15.082  1.00  1.460          H  
ATOM   1842 2HD  ARG A 111      -0.155  11.589  13.725  1.00  1.460          H  
ATOM   1843  HE  ARG A 111      -0.229  14.279  12.979  1.00  1.460          H  
ATOM   1844 1HH1 ARG A 111       1.269  12.348  15.524  1.00  1.460          H  
ATOM   1845 2HH1 ARG A 111       2.648  13.408  15.683  1.00  1.460          H  
ATOM   1846 1HH2 ARG A 111       1.581  15.648  13.209  1.00  1.460          H  
ATOM   1847 2HH2 ARG A 111       2.825  15.272  14.372  1.00  1.460          H  
ATOM   1848  N   GLU A 112      -5.695  14.272  15.922  1.00  0.810          N  
ATOM   1849  CA  GLU A 112      -6.784  15.196  16.267  1.00  0.840          C  
ATOM   1850  C   GLU A 112      -7.384  16.029  15.117  1.00  0.850          C  
ATOM   1851  O   GLU A 112      -7.877  17.144  15.340  1.00  0.920          O  
ATOM   1852  CB  GLU A 112      -6.324  16.185  17.359  1.00  1.160          C  
ATOM   1853  CG  GLU A 112      -5.901  15.564  18.688  1.00  1.160          C  
ATOM   1854  CD  GLU A 112      -5.523  16.618  19.707  1.00  1.160          C  
ATOM   1855  OE1 GLU A 112      -5.304  17.734  19.300  1.00  1.160          O  
ATOM   1856  OE2 GLU A 112      -5.457  16.311  20.875  1.00  1.160          O  
ATOM   1857  H   GLU A 112      -5.901  13.283  16.083  1.00  0.970          H  
ATOM   1858  HA  GLU A 112      -7.593  14.587  16.679  1.00  1.010          H  
ATOM   1859 1HB  GLU A 112      -5.502  16.792  16.994  1.00  1.400          H  
ATOM   1860 2HB  GLU A 112      -7.142  16.865  17.585  1.00  1.400          H  
ATOM   1861 1HG  GLU A 112      -6.721  14.964  19.076  1.00  1.400          H  
ATOM   1862 2HG  GLU A 112      -5.051  14.902  18.516  1.00  1.400          H  
ATOM   1863  N   TRP A 113      -7.466  15.481  13.906  1.00  0.820          N  
ATOM   1864  CA  TRP A 113      -8.093  16.241  12.830  1.00  0.850          C  
ATOM   1865  C   TRP A 113      -9.585  15.989  12.836  1.00  0.870          C  
ATOM   1866  O   TRP A 113     -10.117  15.297  11.959  1.00  0.960          O  
ATOM   1867  CB  TRP A 113      -7.493  15.909  11.473  1.00  1.180          C  
ATOM   1868  CG  TRP A 113      -6.102  16.380  11.364  1.00  1.180          C  
ATOM   1869  CD1 TRP A 113      -4.988  15.638  11.486  1.00  1.180          C  
ATOM   1870  CD2 TRP A 113      -5.661  17.735  11.159  1.00  1.180          C  
ATOM   1871  NE1 TRP A 113      -3.877  16.430  11.367  1.00  1.180          N  
ATOM   1872  CE2 TRP A 113      -4.272  17.713  11.169  1.00  1.180          C  
ATOM   1873  CE3 TRP A 113      -6.327  18.950  10.974  1.00  1.180          C  
ATOM   1874  CZ2 TRP A 113      -3.523  18.856  11.015  1.00  1.180          C  
ATOM   1875  CZ3 TRP A 113      -5.574  20.101  10.816  1.00  1.180          C  
ATOM   1876  CH2 TRP A 113      -4.208  20.054  10.835  1.00  1.180          C  
ATOM   1877  H   TRP A 113      -7.089  14.543  13.737  1.00  0.980          H  
ATOM   1878  HA  TRP A 113      -7.923  17.301  13.015  1.00  1.020          H  
ATOM   1879 1HB  TRP A 113      -7.500  14.844  11.349  1.00  1.410          H  
ATOM   1880 2HB  TRP A 113      -8.085  16.345  10.673  1.00  1.410          H  
ATOM   1881  HD1 TRP A 113      -4.986  14.572  11.658  1.00  1.410          H  
ATOM   1882  HE1 TRP A 113      -2.924  16.120  11.428  1.00  1.410          H  
ATOM   1883  HE3 TRP A 113      -7.414  18.994  10.964  1.00  1.410          H  
ATOM   1884  HZ2 TRP A 113      -2.434  18.841  11.030  1.00  1.410          H  
ATOM   1885  HZ3 TRP A 113      -6.098  21.047  10.674  1.00  1.410          H  
ATOM   1886  HH2 TRP A 113      -3.646  20.976  10.711  1.00  1.410          H  
ATOM   1887  N   SER A 114     -10.254  16.622  13.794  1.00  1.080          N  
ATOM   1888  CA  SER A 114     -11.671  16.389  14.082  1.00  1.150          C  
ATOM   1889  C   SER A 114     -12.610  16.663  12.912  1.00  1.070          C  
ATOM   1890  O   SER A 114     -13.656  16.017  12.788  1.00  0.960          O  
ATOM   1891  CB  SER A 114     -12.077  17.237  15.264  1.00  1.580          C  
ATOM   1892  OG  SER A 114     -12.023  18.600  14.944  1.00  1.580          O  
ATOM   1893  H   SER A 114      -9.686  17.194  14.427  1.00  1.300          H  
ATOM   1894  HA  SER A 114     -11.781  15.350  14.370  1.00  1.380          H  
ATOM   1895 1HB  SER A 114     -13.087  16.968  15.574  1.00  1.900          H  
ATOM   1896 2HB  SER A 114     -11.409  17.027  16.099  1.00  1.900          H  
ATOM   1897  HG  SER A 114     -12.242  19.070  15.756  1.00  1.900          H  
ATOM   1898  N   LEU A 115     -12.230  17.554  12.003  1.00  1.220          N  
ATOM   1899  CA  LEU A 115     -13.094  17.800  10.854  1.00  1.270          C  
ATOM   1900  C   LEU A 115     -13.169  16.548   9.984  1.00  1.090          C  
ATOM   1901  O   LEU A 115     -14.221  16.225   9.407  1.00  1.050          O  
ATOM   1902  CB  LEU A 115     -12.546  18.958  10.008  1.00  1.760          C  
ATOM   1903  CG  LEU A 115     -12.582  20.380  10.635  1.00  1.760          C  
ATOM   1904  CD1 LEU A 115     -11.815  21.332   9.726  1.00  1.760          C  
ATOM   1905  CD2 LEU A 115     -14.029  20.855  10.797  1.00  1.760          C  
ATOM   1906  H   LEU A 115     -11.383  18.088  12.144  1.00  1.460          H  
ATOM   1907  HA  LEU A 115     -14.095  18.023  11.209  1.00  1.520          H  
ATOM   1908 1HB  LEU A 115     -11.510  18.736   9.761  1.00  2.110          H  
ATOM   1909 2HB  LEU A 115     -13.112  18.993   9.077  1.00  2.110          H  
ATOM   1910  HG  LEU A 115     -12.096  20.365  11.610  1.00  2.110          H  
ATOM   1911 1HD1 LEU A 115     -11.822  22.333  10.158  1.00  2.110          H  
ATOM   1912 2HD1 LEU A 115     -10.785  20.992   9.625  1.00  2.110          H  
ATOM   1913 3HD1 LEU A 115     -12.286  21.360   8.744  1.00  2.110          H  
ATOM   1914 1HD2 LEU A 115     -14.032  21.855  11.229  1.00  2.110          H  
ATOM   1915 2HD2 LEU A 115     -14.517  20.879   9.823  1.00  2.110          H  
ATOM   1916 3HD2 LEU A 115     -14.574  20.187  11.456  1.00  2.110          H  
ATOM   1917  N   ALA A 116     -12.024  15.861   9.867  1.00  1.050          N  
ATOM   1918  CA  ALA A 116     -11.918  14.677   9.052  1.00  0.900          C  
ATOM   1919  C   ALA A 116     -12.598  13.541   9.764  1.00  0.740          C  
ATOM   1920  O   ALA A 116     -13.286  12.732   9.149  1.00  0.640          O  
ATOM   1921  CB  ALA A 116     -10.474  14.352   8.767  1.00  1.320          C  
ATOM   1922  H   ALA A 116     -11.207  16.133  10.411  1.00  1.260          H  
ATOM   1923  HA  ALA A 116     -12.433  14.856   8.111  1.00  1.080          H  
ATOM   1924 1HB  ALA A 116     -10.429  13.473   8.147  1.00  1.580          H  
ATOM   1925 2HB  ALA A 116     -10.005  15.184   8.248  1.00  1.580          H  
ATOM   1926 3HB  ALA A 116      -9.953  14.172   9.700  1.00  1.580          H  
ATOM   1927  N   GLU A 117     -12.497  13.523  11.095  1.00  0.750          N  
ATOM   1928  CA  GLU A 117     -13.114  12.437  11.842  1.00  0.670          C  
ATOM   1929  C   GLU A 117     -14.610  12.365  11.552  1.00  0.680          C  
ATOM   1930  O   GLU A 117     -15.136  11.283  11.273  1.00  0.640          O  
ATOM   1931  CB  GLU A 117     -12.968  12.641  13.354  1.00  0.970          C  
ATOM   1932  CG  GLU A 117     -11.588  12.474  13.959  1.00  0.970          C  
ATOM   1933  CD  GLU A 117     -11.614  12.832  15.441  1.00  0.970          C  
ATOM   1934  OE1 GLU A 117     -12.662  13.186  15.916  1.00  0.970          O  
ATOM   1935  OE2 GLU A 117     -10.598  12.807  16.067  1.00  0.970          O  
ATOM   1936  H   GLU A 117     -11.909  14.227  11.551  1.00  0.900          H  
ATOM   1937  HA  GLU A 117     -12.644  11.504  11.545  1.00  0.800          H  
ATOM   1938 1HB  GLU A 117     -13.303  13.641  13.599  1.00  1.160          H  
ATOM   1939 2HB  GLU A 117     -13.633  11.968  13.875  1.00  1.160          H  
ATOM   1940 1HG  GLU A 117     -11.276  11.438  13.845  1.00  1.160          H  
ATOM   1941 2HG  GLU A 117     -10.871  13.107  13.434  1.00  1.160          H  
ATOM   1942  N   ASP A 118     -15.292  13.515  11.523  1.00  0.800          N  
ATOM   1943  CA  ASP A 118     -16.726  13.471  11.241  1.00  0.870          C  
ATOM   1944  C   ASP A 118     -17.021  13.068   9.803  1.00  0.860          C  
ATOM   1945  O   ASP A 118     -17.895  12.229   9.549  1.00  0.860          O  
ATOM   1946  CB  ASP A 118     -17.384  14.825  11.510  1.00  1.190          C  
ATOM   1947  CG  ASP A 118     -17.553  15.171  12.988  1.00  1.190          C  
ATOM   1948  OD1 ASP A 118     -17.468  14.299  13.821  1.00  1.190          O  
ATOM   1949  OD2 ASP A 118     -17.787  16.321  13.265  1.00  1.190          O  
ATOM   1950  H   ASP A 118     -14.818  14.389  11.787  1.00  0.960          H  
ATOM   1951  HA  ASP A 118     -17.176  12.728  11.900  1.00  1.040          H  
ATOM   1952 1HB  ASP A 118     -16.768  15.605  11.050  1.00  1.430          H  
ATOM   1953 2HB  ASP A 118     -18.359  14.856  11.026  1.00  1.430          H  
ATOM   1954  N   HIS A 119     -16.253  13.610   8.854  1.00  0.870          N  
ATOM   1955  CA  HIS A 119     -16.475  13.287   7.453  1.00  0.900          C  
ATOM   1956  C   HIS A 119     -16.310  11.808   7.179  1.00  0.780          C  
ATOM   1957  O   HIS A 119     -17.156  11.164   6.544  1.00  0.780          O  
ATOM   1958  CB  HIS A 119     -15.490  14.043   6.560  1.00  1.250          C  
ATOM   1959  CG  HIS A 119     -15.612  13.687   5.109  1.00  1.250          C  
ATOM   1960  ND1 HIS A 119     -16.649  14.130   4.318  1.00  1.250          N  
ATOM   1961  CD2 HIS A 119     -14.831  12.914   4.314  1.00  1.250          C  
ATOM   1962  CE1 HIS A 119     -16.496  13.651   3.094  1.00  1.250          C  
ATOM   1963  NE2 HIS A 119     -15.401  12.914   3.067  1.00  1.250          N  
ATOM   1964  H   HIS A 119     -15.531  14.298   9.103  1.00  1.040          H  
ATOM   1965  HA  HIS A 119     -17.487  13.574   7.170  1.00  1.080          H  
ATOM   1966 1HB  HIS A 119     -15.643  15.116   6.672  1.00  1.500          H  
ATOM   1967 2HB  HIS A 119     -14.474  13.825   6.884  1.00  1.500          H  
ATOM   1968  HD1 HIS A 119     -17.491  14.562   4.641  1.00  1.500          H  
ATOM   1969  HD2 HIS A 119     -13.916  12.355   4.497  1.00  1.500          H  
ATOM   1970  HE1 HIS A 119     -17.219  13.889   2.314  1.00  1.500          H  
ATOM   1971  N   ILE A 120     -15.194  11.282   7.643  1.00  0.700          N  
ATOM   1972  CA  ILE A 120     -14.830   9.926   7.380  1.00  0.650          C  
ATOM   1973  C   ILE A 120     -15.709   8.943   8.122  1.00  0.610          C  
ATOM   1974  O   ILE A 120     -16.111   7.944   7.535  1.00  0.630          O  
ATOM   1975  CB  ILE A 120     -13.366   9.695   7.666  1.00  0.930          C  
ATOM   1976  CG1 ILE A 120     -12.589  10.531   6.698  1.00  0.930          C  
ATOM   1977  CG2 ILE A 120     -13.065   8.231   7.385  1.00  0.930          C  
ATOM   1978  CD1 ILE A 120     -11.185  10.675   7.010  1.00  0.930          C  
ATOM   1979  H   ILE A 120     -14.560  11.873   8.184  1.00  0.840          H  
ATOM   1980  HA  ILE A 120     -14.969   9.754   6.317  1.00  0.780          H  
ATOM   1981  HB  ILE A 120     -13.111   9.979   8.689  1.00  1.120          H  
ATOM   1982 1HG1 ILE A 120     -12.691  10.085   5.738  1.00  1.120          H  
ATOM   1983 2HG1 ILE A 120     -13.021  11.526   6.666  1.00  1.120          H  
ATOM   1984 1HG2 ILE A 120     -12.029   8.040   7.528  1.00  1.120          H  
ATOM   1985 2HG2 ILE A 120     -13.628   7.588   8.040  1.00  1.120          H  
ATOM   1986 3HG2 ILE A 120     -13.330   7.994   6.355  1.00  1.120          H  
ATOM   1987 1HD1 ILE A 120     -10.729  11.298   6.252  1.00  1.120          H  
ATOM   1988 2HD1 ILE A 120     -11.105  11.152   7.985  1.00  1.120          H  
ATOM   1989 3HD1 ILE A 120     -10.691   9.727   7.033  1.00  1.120          H  
ATOM   1990  N   GLN A 121     -16.003   9.161   9.407  1.00  0.600          N  
ATOM   1991  CA  GLN A 121     -16.825   8.176  10.092  1.00  0.650          C  
ATOM   1992  C   GLN A 121     -18.178   8.058   9.389  1.00  0.690          C  
ATOM   1993  O   GLN A 121     -18.764   6.968   9.366  1.00  0.710          O  
ATOM   1994  CB  GLN A 121     -16.991   8.496  11.560  1.00  0.890          C  
ATOM   1995  CG  GLN A 121     -17.664   7.389  12.369  1.00  0.890          C  
ATOM   1996  CD  GLN A 121     -16.853   6.056  12.390  1.00  0.890          C  
ATOM   1997  OE1 GLN A 121     -15.611   6.028  12.437  1.00  0.890          O  
ATOM   1998  NE2 GLN A 121     -17.590   4.945  12.378  1.00  0.890          N  
ATOM   1999  H   GLN A 121     -15.659   9.983   9.915  1.00  0.720          H  
ATOM   2000  HA  GLN A 121     -16.320   7.215  10.023  1.00  0.780          H  
ATOM   2001 1HB  GLN A 121     -16.034   8.695  11.985  1.00  1.070          H  
ATOM   2002 2HB  GLN A 121     -17.579   9.411  11.662  1.00  1.070          H  
ATOM   2003 1HG  GLN A 121     -17.759   7.736  13.394  1.00  1.070          H  
ATOM   2004 2HG  GLN A 121     -18.653   7.182  11.957  1.00  1.070          H  
ATOM   2005 1HE2 GLN A 121     -17.164   4.040  12.413  1.00  1.070          H  
ATOM   2006 2HE2 GLN A 121     -18.589   5.012  12.347  1.00  1.070          H  
ATOM   2007  N   TYR A 122     -18.696   9.165   8.838  1.00  0.750          N  
ATOM   2008  CA  TYR A 122     -19.923   9.083   8.061  1.00  0.830          C  
ATOM   2009  C   TYR A 122     -19.740   8.092   6.917  1.00  0.770          C  
ATOM   2010  O   TYR A 122     -20.581   7.199   6.737  1.00  0.810          O  
ATOM   2011  CB  TYR A 122     -20.349  10.433   7.497  1.00  1.130          C  
ATOM   2012  CG  TYR A 122     -21.514  10.295   6.553  1.00  1.130          C  
ATOM   2013  CD1 TYR A 122     -22.799  10.166   7.041  1.00  1.130          C  
ATOM   2014  CD2 TYR A 122     -21.284  10.275   5.181  1.00  1.130          C  
ATOM   2015  CE1 TYR A 122     -23.852  10.016   6.164  1.00  1.130          C  
ATOM   2016  CE2 TYR A 122     -22.329  10.123   4.308  1.00  1.130          C  
ATOM   2017  CZ  TYR A 122     -23.613   9.995   4.792  1.00  1.130          C  
ATOM   2018  OH  TYR A 122     -24.667   9.846   3.920  1.00  1.130          O  
ATOM   2019  H   TYR A 122     -18.241  10.079   8.963  1.00  0.900          H  
ATOM   2020  HA  TYR A 122     -20.715   8.705   8.705  1.00  1.000          H  
ATOM   2021 1HB  TYR A 122     -20.629  11.105   8.310  1.00  1.360          H  
ATOM   2022 2HB  TYR A 122     -19.531  10.893   6.963  1.00  1.360          H  
ATOM   2023  HD1 TYR A 122     -22.980  10.178   8.115  1.00  1.360          H  
ATOM   2024  HD2 TYR A 122     -20.270  10.373   4.798  1.00  1.360          H  
ATOM   2025  HE1 TYR A 122     -24.866   9.913   6.547  1.00  1.360          H  
ATOM   2026  HE2 TYR A 122     -22.146  10.104   3.235  1.00  1.360          H  
ATOM   2027  HH  TYR A 122     -25.487   9.775   4.416  1.00  1.360          H  
ATOM   2028  N   THR A 123     -18.646   8.248   6.146  1.00  0.700          N  
ATOM   2029  CA  THR A 123     -18.376   7.368   5.012  1.00  0.660          C  
ATOM   2030  C   THR A 123     -18.075   5.922   5.452  1.00  0.590          C  
ATOM   2031  O   THR A 123     -18.361   4.981   4.701  1.00  0.620          O  
ATOM   2032  CB  THR A 123     -17.240   7.927   4.126  1.00  0.940          C  
ATOM   2033  OG1 THR A 123     -16.047   8.074   4.888  1.00  0.940          O  
ATOM   2034  CG2 THR A 123     -17.633   9.288   3.583  1.00  0.940          C  
ATOM   2035  H   THR A 123     -18.015   9.041   6.332  1.00  0.840          H  
ATOM   2036  HA  THR A 123     -19.270   7.341   4.395  1.00  0.790          H  
ATOM   2037  HB  THR A 123     -17.064   7.253   3.303  1.00  1.130          H  
ATOM   2038  HG1 THR A 123     -15.650   7.217   5.038  1.00  1.130          H  
ATOM   2039 1HG2 THR A 123     -16.825   9.674   2.958  1.00  1.130          H  
ATOM   2040 2HG2 THR A 123     -18.539   9.196   2.991  1.00  1.130          H  
ATOM   2041 3HG2 THR A 123     -17.807   9.976   4.404  1.00  1.130          H  
ATOM   2042  N   VAL A 124     -17.551   5.734   6.678  1.00  0.540          N  
ATOM   2043  CA  VAL A 124     -17.328   4.386   7.195  1.00  0.530          C  
ATOM   2044  C   VAL A 124     -18.676   3.715   7.354  1.00  0.640          C  
ATOM   2045  O   VAL A 124     -18.871   2.587   6.891  1.00  0.680          O  
ATOM   2046  CB  VAL A 124     -16.662   4.379   8.611  1.00  0.750          C  
ATOM   2047  CG1 VAL A 124     -16.636   2.961   9.194  1.00  0.750          C  
ATOM   2048  CG2 VAL A 124     -15.269   4.878   8.553  1.00  0.750          C  
ATOM   2049  H   VAL A 124     -17.254   6.562   7.197  1.00  0.650          H  
ATOM   2050  HA  VAL A 124     -16.717   3.822   6.490  1.00  0.640          H  
ATOM   2051  HB  VAL A 124     -17.246   5.002   9.270  1.00  0.900          H  
ATOM   2052 1HG1 VAL A 124     -16.183   2.994  10.179  1.00  0.900          H  
ATOM   2053 2HG1 VAL A 124     -17.641   2.561   9.285  1.00  0.900          H  
ATOM   2054 3HG1 VAL A 124     -16.045   2.314   8.545  1.00  0.900          H  
ATOM   2055 1HG2 VAL A 124     -14.837   4.874   9.553  1.00  0.900          H  
ATOM   2056 2HG2 VAL A 124     -14.719   4.230   7.915  1.00  0.900          H  
ATOM   2057 3HG2 VAL A 124     -15.248   5.866   8.167  1.00  0.900          H  
ATOM   2058  N   ALA A 125     -19.604   4.405   8.028  1.00  0.710          N  
ATOM   2059  CA  ALA A 125     -20.934   3.866   8.254  1.00  0.840          C  
ATOM   2060  C   ALA A 125     -21.660   3.630   6.941  1.00  0.900          C  
ATOM   2061  O   ALA A 125     -22.252   2.571   6.727  1.00  0.980          O  
ATOM   2062  CB  ALA A 125     -21.730   4.813   9.120  1.00  1.120          C  
ATOM   2063  H   ALA A 125     -19.360   5.331   8.399  1.00  0.850          H  
ATOM   2064  HA  ALA A 125     -20.829   2.913   8.768  1.00  1.010          H  
ATOM   2065 1HB  ALA A 125     -22.714   4.398   9.312  1.00  1.350          H  
ATOM   2066 2HB  ALA A 125     -21.206   4.964  10.063  1.00  1.350          H  
ATOM   2067 3HB  ALA A 125     -21.832   5.773   8.606  1.00  1.350          H  
ATOM   2068  N   LYS A 126     -21.543   4.569   6.009  1.00  0.890          N  
ATOM   2069  CA  LYS A 126     -22.223   4.403   4.742  1.00  0.990          C  
ATOM   2070  C   LYS A 126     -21.800   3.081   4.105  1.00  0.920          C  
ATOM   2071  O   LYS A 126     -22.665   2.290   3.697  1.00  1.010          O  
ATOM   2072  CB  LYS A 126     -21.940   5.602   3.836  1.00  1.350          C  
ATOM   2073  CG  LYS A 126     -22.645   5.575   2.492  1.00  1.350          C  
ATOM   2074  CD  LYS A 126     -22.367   6.849   1.690  1.00  1.350          C  
ATOM   2075  CE  LYS A 126     -23.031   6.791   0.314  1.00  1.350          C  
ATOM   2076  NZ  LYS A 126     -22.792   8.034  -0.486  1.00  1.350          N  
ATOM   2077  H   LYS A 126     -21.047   5.440   6.212  1.00  1.070          H  
ATOM   2078  HA  LYS A 126     -23.293   4.357   4.930  1.00  1.190          H  
ATOM   2079 1HB  LYS A 126     -22.212   6.525   4.356  1.00  1.620          H  
ATOM   2080 2HB  LYS A 126     -20.868   5.649   3.641  1.00  1.620          H  
ATOM   2081 1HG  LYS A 126     -22.286   4.720   1.928  1.00  1.620          H  
ATOM   2082 2HG  LYS A 126     -23.718   5.465   2.641  1.00  1.620          H  
ATOM   2083 1HD  LYS A 126     -22.756   7.710   2.238  1.00  1.620          H  
ATOM   2084 2HD  LYS A 126     -21.292   6.973   1.565  1.00  1.620          H  
ATOM   2085 1HE  LYS A 126     -22.635   5.938  -0.232  1.00  1.620          H  
ATOM   2086 2HE  LYS A 126     -24.104   6.658   0.447  1.00  1.620          H  
ATOM   2087 1HZ  LYS A 126     -23.250   7.948  -1.383  1.00  1.620          H  
ATOM   2088 2HZ  LYS A 126     -23.168   8.832   0.008  1.00  1.620          H  
ATOM   2089 3HZ  LYS A 126     -21.802   8.164  -0.627  1.00  1.620          H  
ATOM   2090  N   GLN A 127     -20.485   2.814   4.065  1.00  0.780          N  
ATOM   2091  CA  GLN A 127     -20.022   1.555   3.503  1.00  0.740          C  
ATOM   2092  C   GLN A 127     -20.427   0.375   4.364  1.00  0.810          C  
ATOM   2093  O   GLN A 127     -20.810  -0.668   3.848  1.00  0.850          O  
ATOM   2094  CB  GLN A 127     -18.520   1.536   3.320  1.00  1.050          C  
ATOM   2095  CG  GLN A 127     -18.027   2.447   2.297  1.00  1.050          C  
ATOM   2096  CD  GLN A 127     -18.520   2.146   0.932  1.00  1.050          C  
ATOM   2097  OE1 GLN A 127     -18.422   1.024   0.465  1.00  1.050          O  
ATOM   2098  NE2 GLN A 127     -19.042   3.144   0.254  1.00  1.050          N  
ATOM   2099  H   GLN A 127     -19.814   3.510   4.407  1.00  0.940          H  
ATOM   2100  HA  GLN A 127     -20.484   1.432   2.529  1.00  0.890          H  
ATOM   2101 1HB  GLN A 127     -18.038   1.816   4.253  1.00  1.260          H  
ATOM   2102 2HB  GLN A 127     -18.210   0.537   3.055  1.00  1.260          H  
ATOM   2103 1HG  GLN A 127     -18.305   3.468   2.559  1.00  1.260          H  
ATOM   2104 2HG  GLN A 127     -16.958   2.326   2.280  1.00  1.260          H  
ATOM   2105 1HE2 GLN A 127     -19.388   2.988  -0.679  1.00  1.260          H  
ATOM   2106 2HE2 GLN A 127     -19.095   4.054   0.660  1.00  1.260          H  
ATOM   2107  N   ALA A 128     -20.460   0.543   5.686  1.00  0.840          N  
ATOM   2108  CA  ALA A 128     -20.840  -0.565   6.553  1.00  0.930          C  
ATOM   2109  C   ALA A 128     -22.206  -1.108   6.169  1.00  1.050          C  
ATOM   2110  O   ALA A 128     -22.443  -2.317   6.234  1.00  1.120          O  
ATOM   2111  CB  ALA A 128     -20.903  -0.122   8.004  1.00  1.270          C  
ATOM   2112  H   ALA A 128     -20.115   1.416   6.096  1.00  1.010          H  
ATOM   2113  HA  ALA A 128     -20.095  -1.353   6.437  1.00  1.120          H  
ATOM   2114 1HB  ALA A 128     -21.171  -0.970   8.626  1.00  1.520          H  
ATOM   2115 2HB  ALA A 128     -19.959   0.268   8.311  1.00  1.520          H  
ATOM   2116 3HB  ALA A 128     -21.656   0.648   8.109  1.00  1.520          H  
ATOM   2117  N   TYR A 129     -23.107  -0.224   5.751  1.00  1.100          N  
ATOM   2118  CA  TYR A 129     -24.425  -0.674   5.355  1.00  1.240          C  
ATOM   2119  C   TYR A 129     -24.414  -1.230   3.923  1.00  1.270          C  
ATOM   2120  O   TYR A 129     -24.966  -2.299   3.659  1.00  1.400          O  
ATOM   2121  CB  TYR A 129     -25.422   0.475   5.485  1.00  1.680          C  
ATOM   2122  CG  TYR A 129     -25.597   0.930   6.922  1.00  1.680          C  
ATOM   2123  CD1 TYR A 129     -25.153   2.187   7.300  1.00  1.680          C  
ATOM   2124  CD2 TYR A 129     -26.163   0.086   7.865  1.00  1.680          C  
ATOM   2125  CE1 TYR A 129     -25.273   2.604   8.600  1.00  1.680          C  
ATOM   2126  CE2 TYR A 129     -26.284   0.505   9.174  1.00  1.680          C  
ATOM   2127  CZ  TYR A 129     -25.839   1.761   9.541  1.00  1.680          C  
ATOM   2128  OH  TYR A 129     -25.957   2.180  10.846  1.00  1.680          O  
ATOM   2129  H   TYR A 129     -22.862   0.775   5.763  1.00  1.320          H  
ATOM   2130  HA  TYR A 129     -24.726  -1.481   6.019  1.00  1.490          H  
ATOM   2131 1HB  TYR A 129     -25.074   1.327   4.893  1.00  2.020          H  
ATOM   2132 2HB  TYR A 129     -26.392   0.172   5.095  1.00  2.020          H  
ATOM   2133  HD1 TYR A 129     -24.705   2.848   6.559  1.00  2.020          H  
ATOM   2134  HD2 TYR A 129     -26.510  -0.907   7.578  1.00  2.020          H  
ATOM   2135  HE1 TYR A 129     -24.923   3.592   8.889  1.00  2.020          H  
ATOM   2136  HE2 TYR A 129     -26.727  -0.156   9.920  1.00  2.020          H  
ATOM   2137  HH  TYR A 129     -26.366   1.486  11.370  1.00  2.020          H  
ATOM   2138  N   MET A 130     -23.728  -0.546   2.998  1.00  1.180          N  
ATOM   2139  CA  MET A 130     -23.678  -0.965   1.586  1.00  1.230          C  
ATOM   2140  C   MET A 130     -23.053  -2.348   1.416  1.00  1.200          C  
ATOM   2141  O   MET A 130     -23.465  -3.133   0.559  1.00  1.310          O  
ATOM   2142  CB  MET A 130     -22.887   0.048   0.775  1.00  1.700          C  
ATOM   2143  CG  MET A 130     -23.577   1.382   0.598  1.00  1.700          C  
ATOM   2144  SD  MET A 130     -22.510   2.637  -0.132  1.00  1.700          S  
ATOM   2145  CE  MET A 130     -22.269   2.070  -1.794  1.00  1.700          C  
ATOM   2146  H   MET A 130     -23.270   0.328   3.280  1.00  1.420          H  
ATOM   2147  HA  MET A 130     -24.697  -1.011   1.208  1.00  1.480          H  
ATOM   2148 1HB  MET A 130     -21.924   0.212   1.239  1.00  2.040          H  
ATOM   2149 2HB  MET A 130     -22.706  -0.367  -0.209  1.00  2.040          H  
ATOM   2150 1HG  MET A 130     -24.446   1.252  -0.043  1.00  2.040          H  
ATOM   2151 2HG  MET A 130     -23.920   1.744   1.564  1.00  2.040          H  
ATOM   2152 1HE  MET A 130     -21.633   2.777  -2.331  1.00  2.040          H  
ATOM   2153 2HE  MET A 130     -21.787   1.105  -1.776  1.00  2.040          H  
ATOM   2154 3HE  MET A 130     -23.232   1.993  -2.297  1.00  2.040          H  
ATOM   2155  N   LEU A 131     -22.057  -2.617   2.248  1.00  1.120          N  
ATOM   2156  CA  LEU A 131     -21.279  -3.841   2.320  1.00  1.110          C  
ATOM   2157  C   LEU A 131     -22.090  -5.106   2.624  1.00  1.320          C  
ATOM   2158  O   LEU A 131     -21.650  -6.200   2.259  1.00  1.450          O  
ATOM   2159  CB  LEU A 131     -20.173  -3.631   3.370  1.00  1.560          C  
ATOM   2160  CG  LEU A 131     -19.109  -4.731   3.591  1.00  1.560          C  
ATOM   2161  CD1 LEU A 131     -18.368  -5.023   2.303  1.00  1.560          C  
ATOM   2162  CD2 LEU A 131     -18.113  -4.204   4.648  1.00  1.560          C  
ATOM   2163  H   LEU A 131     -21.772  -1.876   2.892  1.00  1.340          H  
ATOM   2164  HA  LEU A 131     -20.815  -3.974   1.348  1.00  1.330          H  
ATOM   2165 1HB  LEU A 131     -19.635  -2.727   3.101  1.00  1.870          H  
ATOM   2166 2HB  LEU A 131     -20.663  -3.452   4.333  1.00  1.870          H  
ATOM   2167  HG  LEU A 131     -19.585  -5.652   3.943  1.00  1.870          H  
ATOM   2168 1HD1 LEU A 131     -17.605  -5.780   2.485  1.00  1.870          H  
ATOM   2169 2HD1 LEU A 131     -19.054  -5.390   1.545  1.00  1.870          H  
ATOM   2170 3HD1 LEU A 131     -17.914  -4.116   1.970  1.00  1.870          H  
ATOM   2171 1HD2 LEU A 131     -17.341  -4.952   4.832  1.00  1.870          H  
ATOM   2172 2HD2 LEU A 131     -17.652  -3.288   4.280  1.00  1.870          H  
ATOM   2173 3HD2 LEU A 131     -18.647  -3.994   5.576  1.00  1.870          H  
ATOM   2174  N   LYS A 132     -23.214  -4.963   3.340  1.00  1.460          N  
ATOM   2175  CA  LYS A 132     -24.062  -6.074   3.763  1.00  1.760          C  
ATOM   2176  C   LYS A 132     -23.328  -7.097   4.632  1.00  1.980          C  
ATOM   2177  O   LYS A 132     -23.770  -8.244   4.714  1.00  2.460          O  
ATOM   2178  OXT LYS A 132     -22.537  -6.708   5.491  1.00  2.640          O  
ATOM   2179  CB  LYS A 132     -24.676  -6.783   2.549  1.00  2.200          C  
ATOM   2180  CG  LYS A 132     -25.662  -5.931   1.766  1.00  2.200          C  
ATOM   2181  CD  LYS A 132     -26.244  -6.697   0.585  1.00  2.200          C  
ATOM   2182  CE  LYS A 132     -27.215  -5.837  -0.215  1.00  2.200          C  
ATOM   2183  NZ  LYS A 132     -27.780  -6.577  -1.384  1.00  2.200          N  
ATOM   2184  H   LYS A 132     -23.550  -4.018   3.553  1.00  1.750          H  
ATOM   2185  HA  LYS A 132     -24.875  -5.658   4.360  1.00  2.110          H  
ATOM   2186 1HB  LYS A 132     -23.898  -7.113   1.868  1.00  2.640          H  
ATOM   2187 2HB  LYS A 132     -25.207  -7.672   2.884  1.00  2.640          H  
ATOM   2188 1HG  LYS A 132     -26.466  -5.613   2.427  1.00  2.640          H  
ATOM   2189 2HG  LYS A 132     -25.145  -5.042   1.401  1.00  2.640          H  
ATOM   2190 1HD  LYS A 132     -25.433  -7.018  -0.069  1.00  2.640          H  
ATOM   2191 2HD  LYS A 132     -26.766  -7.582   0.949  1.00  2.640          H  
ATOM   2192 1HE  LYS A 132     -28.032  -5.524   0.433  1.00  2.640          H  
ATOM   2193 2HE  LYS A 132     -26.691  -4.951  -0.576  1.00  2.640          H  
ATOM   2194 1HZ  LYS A 132     -28.416  -5.976  -1.889  1.00  2.640          H  
ATOM   2195 2HZ  LYS A 132     -27.030  -6.863  -1.998  1.00  2.640          H  
ATOM   2196 3HZ  LYS A 132     -28.277  -7.394  -1.059  1.00  2.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -852.022 86.7952 633.222 -52.9021 14.5622 32.641 332.06 -354.905 -0.67596 -5.39858 -287.006 -30.9414 -131.622 -2.91941 -4.20783 -16.468 0 2.05349 7.11254 81.6744 114.622 -16.0579 22.9449 13.2323 3.86353 76.6422 -333.7
TYR:NtermProteinFull_1 -3.86779 0.32181 3.00521 -1.04693 0.08237 0.41595 1.89101 -1.69828 -0 -3e-05 -2.16233 0.51609 0 0 0 0 0 0.17647 0.13844 0 2.25385 0 1e-05 1.2797 0 0.30518 1.61073
MET_2 -7.98789 1.1126 3.8363 -0.37762 0.13669 0.24859 2.04006 -2.43133 -0.01378 -0.08935 -1.17203 -0.16755 0 0 0 0 0 -0.07227 0.21777 2.29205 0 -0.15339 0 0.60916 -0.14877 0.8789 -1.24187
GLU_3 -3.79235 0.35395 5.14215 -0.44878 0.23309 1.41499 1.47127 -2.35401 -0.02585 -0.16313 -1.83248 -3.01225 0 0 0 0 0 -0.09041 0.00835 0 3.86657 -0.30821 0 -2.7348 -0.44932 0.71659 -2.00464
ASP_4 -4.01333 0.40909 5.00274 -0.10956 0.00118 0.32853 2.27699 -2.36131 -0.02512 -0.1504 -2.36883 -0.55241 0 0 0 0 0 0.05665 0.01101 0 2.17958 -0.23687 0 -2.3716 -0.40329 0.25607 -2.07089
ALA_5 -6.1524 0.5576 3.50038 -0.02205 0 0 2.77498 -2.64306 -0 -0 -2.00514 -0.367 0 0 0 0 0 -0.05153 0 0 0 -0.30174 0 1.8394 -0.37466 0.26254 -2.98268
ILE_6 -9.66108 1.27533 5.08576 -0.52012 0.4128 0.10439 3.07816 -3.44798 -0 -3e-05 -2.95913 0.04523 0 0 0 0 0 -0.06082 0.14856 0.48429 0 -0.47069 0 0.73287 -0.22045 0.42479 -5.5481
VAL_7 -4.83584 0.189 4.73326 -0.31131 0.19934 0.07076 2.39821 -2.47523 -0.01378 -0.08935 -2.40944 -0.15593 0 0 0 0 0 -0.05645 0.00582 0.08666 0 -0.25615 0 1.9342 -0.0244 0.38138 -0.62927
CYS_8 -5.07747 0.56158 5.02217 -0.04789 0 0.01589 2.76823 -2.53013 -0 -0 -2.68358 0.03383 0 0 0 0 0 -0.0345 0.03777 0.32091 0 0.26474 0 3.6196 0.15011 0.26085 2.68211
TYR_9 -9.80889 1.1384 4.90347 -0.5759 0.26522 0.27987 2.97757 -3.52065 -0 -0 -1.45603 -0.2823 0 0 0 0 0 0.09327 0.02449 0 2.91567 0.12261 0.01224 1.2797 0.14378 0.33082 -1.15666
LEU_10 -5.74214 0.4131 3.80766 -0.64489 0.15664 0.2239 1.81002 -2.33778 -0.01316 -0.07757 -1.5637 0.06259 0 0 0 0 0 0.02366 0.00553 1.01774 0 -0.27334 0 0.18072 -0.2172 0.42936 -2.73885
THR_11 -3.47048 0.24272 3.88483 -0.20522 0.12462 0.07496 1.95716 -1.89023 -0 -0 -2.10306 -0.10733 0 0 0 0 0 -0.0015 0.00013 0.14336 0 0.13362 2.31628 -1.0874 -0.12387 0.37279 0.26137
VAL_12 -4.77 0.93106 3.36961 -0.33842 0.41905 0.08137 2.44762 -2.10545 -0 -0 -2.03246 -0.66992 0 0 0 0 0 0.0222 0.04939 0.08175 0 0.34926 0 1.9342 0.49177 0.50355 0.76457
CYS_13 -5.50952 1.11541 3.56717 -0.07746 0.01085 0.06986 1.17559 -1.83976 -0.01316 -0.07757 0.09704 -0.22989 0 0 0 0 0 0.03204 0.02037 0.2893 0 0.01619 0 3.6196 0.71024 1.76245 4.73877
LYS_14 -2.63119 0.8189 2.20172 -0.28735 0.03827 0.11849 1.11897 -1.02793 -0.00035 -0.00447 -0.73546 -0.00403 0 0 0 0 0 -0.01658 0.04403 0.8153 0 0.19809 0 -1.5107 1.80153 2.32754 3.26479
LEU_15 -6.13937 0.96595 3.3127 -0.54402 0.23433 0.16894 2.14995 -2.07137 -0 -0 -2.42018 0.15497 0 0 0 0 0 -0.01411 0.01547 0.36691 0 0.15012 0 0.18072 2.19357 1.43888 0.14347
GLN_16 -5.9935 0.62338 5.95626 -0.85395 0.10324 0.92121 3.18042 -2.78522 -0 -0 -4.12392 -0.91669 0 0 0 0 0 -0.06716 0.01517 0 2.82938 -0.23501 0 -0.18838 0.43061 0.62105 -0.48311
GLN_17 -4.94416 0.29539 3.95574 -0.75192 0.25703 1.06944 1.27652 -2.12064 -0.00035 -0.00447 -1.34704 -2.22395 0 0 0 0 0 -0.01262 0.09044 0 3.24938 -0.13811 0 -0.18838 -0.44674 0.28569 -1.69873
PHE_18 -8.50715 1.19795 4.11748 -0.58098 0.03119 0.25179 2.34465 -2.78664 -0.00997 -0.12969 -1.56752 0.01624 0 0 0 0 0 0.12693 0.16056 0 2.62886 -0.08541 0 1.0402 -0.05376 0.41184 -1.39345
ALA_19 -6.14126 0.27739 4.04597 -0.02024 0 0 2.33757 -2.69522 -0 -0 -2.48683 -0.38313 0 0 0 0 0 -0.02061 0 0 0 -0.28353 0 1.8394 -0.0427 0.3879 -3.18528
THR_20 -6.13458 0.5196 6.21963 -0.19678 0.10898 0.06811 3.20819 -3.12303 -0.02311 -0.14494 -3.45993 -0.02918 0 0 0 0 0 -0.00301 0.00012 0.05953 0 -0.00522 2.33795 -1.0874 -0.0099 0.32179 -1.37317
ARG_21 -5.20484 0.17337 5.43393 -0.79345 0.17547 0.52646 2.43912 -2.69684 -0.00997 -0.12969 -1.77011 0.43917 0 0 0 0 0 0.01747 0.11595 2.12071 0 -0.05965 0 -1.2888 0.39752 0.28166 0.16748
ALA_22 -6.57371 0.46346 3.56082 -0.02171 0 0 2.18977 -2.59618 -0 -0 -2.31432 -0.34229 0 0 0 0 0 -0.00258 0 0 0 -0.22446 0 1.8394 -0.02346 0.30807 -3.7372
THR_23 -8.73715 1.2525 5.8211 -0.21202 0.22232 0.07823 3.51004 -3.30255 -0.00299 -0.04965 -3.50944 -0.1378 0 0 0 0 0 -0.03712 0.36474 0.1913 0 0.01955 2.19911 -1.0874 -0.08187 0.76758 -2.7315
LEU_24 -6.13217 0.53971 4.23239 -0.51499 0.21638 0.11639 2.5909 -2.62284 -0 -0 -2.25475 0.03981 0 0 0 0 0 0.10257 0.00884 3.33061 0 -0.28282 0 0.18072 -0.06305 0.80893 0.2966
LEU_25 -5.06249 0.27829 4.65479 -0.69733 0.22466 0.27868 2.14552 -2.29588 -0.01346 -0.08291 -2.36565 0.09611 0 0 0 0 0 0.00147 0.04469 0.88305 0 -0.22916 0 0.18072 -0.23387 0.37472 -1.81806
SER_26 -5.99451 0.42547 6.04314 -0.02754 0 0.06355 2.79819 -2.85396 -0 -0 -2.34401 -0.58313 0 0 0 0 0 -0.00218 0.003 0.70898 0 0.33806 0.62026 -0.77834 0.02718 0.19637 -1.35946
MET_27 -10.5168 1.25099 6.13191 -0.35463 0.06527 0.10086 3.15704 -3.31323 -0.00238 -0.01491 -2.72042 -0.02603 0 0 0 0 0 -0.03455 0.03292 1.75753 0 0.02787 0 0.60916 0.08677 0.58863 -3.17404
GLU_28 -5.21696 0.23657 7.27949 -0.44509 0.06101 0.88712 3.34444 -3.07744 -0 -0 -5.36374 -0.48951 0 0 0 -0.59818 0 -0.0055 0.0252 0 3.37159 -0.32594 0 -2.7348 -0.32747 0.6252 -2.75399
CYS_29 -4.92934 0.30199 4.93299 -0.04455 0 0.01365 2.53981 -2.39783 -0 -0 -2.81709 0.02671 0 0 0 0 0 0.01829 0.09856 0.32309 0 0.28425 0 3.6196 -0.06196 0.28902 2.19719
LEU_30 -9.14696 0.89145 5.57866 -0.47434 0.16991 0.11069 3.19196 -3.42766 -0 -0 -2.86524 0.22383 0 0 0 0 0 0.07329 0.10235 0.3406 0 -0.28804 0 0.18072 0.1087 0.42549 -4.8046
LYS_31 -7.74181 0.65562 7.52253 -0.43973 0.12977 0.21396 3.45987 -3.45126 -0 -0 -4.71409 0.09839 0 0 0 -0.59818 0 -0.02768 0.04696 2.65149 0 0.00636 0 -1.5107 -0.31498 0.49687 -3.51661
THR_32 -3.67259 0.2634 4.72272 -0.20275 0.12387 0.073 2.28595 -2.15375 -0.00238 -0.01491 -2.71752 -0.06027 0 0 -0.81898 0 0 -0.00182 0.00182 0.11671 0 0.06364 2.2784 -1.0874 -0.16676 0.40322 -0.56639
ALA_33 -3.61284 0.26881 2.60623 -0.02772 0.00438 0 1.08164 -1.70053 -0 -0 -0.70345 -0.43289 0 0 0 0 0 -0.06352 0 0 0 -0.00393 0 1.8394 -0.25015 0.38256 -0.61202
ARG_34 -4.87505 0.56029 4.67329 -0.70178 0.23284 0.49119 2.4036 -2.34739 -0 -0 -3.09855 -0.03748 0 0 -0.81898 0 0 -0.08127 0.03802 2.61202 0 -0.04321 0 -1.2888 -0.33348 0.71219 -1.90253
LEU_35 -5.88323 0.39691 4.37926 -0.52591 0.26978 0.15523 2.74228 -2.46179 -0 -0 -2.67856 0.00172 0 0 0 0 0 0.40358 0.0494 0.51502 0 -0.07389 0 0.18072 0.14704 0.89445 -1.48798
TYR_36 -9.87732 1.10745 3.46146 -0.71707 0.04839 0.32332 2.68267 -2.75413 -0.001 -0.03461 -2.10864 -0.2648 0 0 0 0 0 0.18217 0.43704 0 2.64552 0.1419 0.02114 1.2797 0.07083 1.00062 -2.35535
SER_37 -3.98289 0.25699 4.48734 -0.02734 0 0.04272 1.54673 -2.1381 -0.00776 -0.08203 -0.62618 -1.08343 0 0 0 0 0 -0.00837 0.03207 0.25921 0 0.02589 0.6242 -0.77834 -0.41897 0.68732 -1.19093
GLU_38 -6.22252 0.56721 6.75466 -0.44038 0.06883 0.88182 3.44924 -3.06231 -0.00012 -0.00286 -3.69747 -0.41965 0 0 0 -0.81374 0 0.13861 0.00689 0 3.0931 -0.2328 0 -2.7348 -0.35806 0.27436 -2.75
VAL_39 -10.1812 1.26208 4.33573 -0.30397 0.23429 0.06896 2.95528 -3.17375 -0 -0 -1.81726 -0.04897 0 0 0 0 0 -0.05457 0.00124 0.02894 0 -0.30646 0 1.9342 -0.08403 0.62505 -4.52449
ALA_40 -7.58134 0.92601 3.52915 -0.02356 0 0 2.78027 -3.08943 -0 -0 -2.46393 -0.35472 0 0 0 0 0 0.1141 0 0 0 -0.33234 0 1.8394 -0.24785 0.78838 -4.11586
LYS_41 -6.1543 0.61382 7.32978 -0.30297 0.02747 0.13099 3.55742 -3.27198 -0 -0 -3.92522 0.01263 0 0 0 -0.81374 0 -0.024 0.17441 1.78432 0 0.03321 0 -1.5107 -0.40746 0.55026 -2.19607
GLN_42 -7.55455 0.52343 5.87268 -0.61539 0.16095 0.67396 2.57584 -2.94748 -0.01299 -0.12307 -2.26249 -0.36187 0 0 0 0 0 -0.04717 0.12714 0 3.01314 -0.19404 0 -0.18838 -0.28909 0.46255 -1.18684
LEU_43 -10.3267 1.91662 4.49045 -0.68035 0.1691 0.23195 2.71854 -3.24333 -0 -0 -1.60796 0.13661 0 0 0 0 0 0.09139 0.15573 0.95126 0 -0.25585 0 0.18072 -0.23977 1.36945 -3.94218
ILE_44 -7.31039 0.9012 3.99885 -0.68975 0.4536 0.22677 2.76106 -2.79627 -0 -0 -2.97287 0.42252 0 0 0 0 0 -0.02823 0.08673 1.03382 0 -0.13642 0 0.73287 -0.13676 1.57442 -1.87884
ARG_45 -5.93807 0.52269 5.03637 -0.43154 0.03687 0.20615 2.47044 -2.63214 -0.00914 -0.05783 -1.83491 0.3645 0 0 0 0 0 -0.05189 0.05504 2.08428 0 -0.15783 0 -1.2888 -0.2769 0.76286 -1.13984
MET_46 -7.67537 0.99188 4.0366 -0.73301 0.18265 0.34021 2.05188 -2.41562 -0 -0 -1.12682 -0.20739 0 0 0 0 0 -0.05648 0.11143 2.44755 0 0.09445 0 0.60916 -0.30344 0.6975 -0.95482
THR_47 -6.55714 0.68261 4.35251 -0.13361 0.05128 0.06758 2.89918 -2.66936 -0 -0 -2.89101 -0.24404 0 0 -0.82117 0 0 0.00245 0.01585 0.04969 0 -0.05254 4.12391 -1.0874 -0.20336 0.59154 -1.82301
ASN_48 -2.27577 0.34504 3.01225 -0.19473 0.03929 0.30834 1.23711 -1.42785 -0 -0 -0.70411 -0.46523 0 0 0 0 0 0.03332 0.00116 0 2.02359 -0.47382 0 -0.93687 -0.47564 0.26576 0.31186
GLU_49 -6.34053 0.53 8.34012 -0.37558 0.06669 0.48511 2.82343 -3.30852 -0.02025 -0.13678 -1.9916 -0.51326 0 0 0 -0.76589 0 0.06549 0.02005 0 4.47361 0.20037 0 -2.7348 -0.40138 0.23827 0.65455
GLU_50 -1.24298 0.02254 1.65153 -0.22694 0.0356 0.33231 0.40757 -0.71077 -0 -0 0.08077 -0.57084 0 0 0 0 0 -0.07494 0.00468 0 3.05034 -0.34621 0 -2.7348 -0.41225 0.4152 -0.31921
SER_51 -3.92495 0.19236 5.07701 -0.03856 0.00048 0.07287 2.22834 -2.146 -0.01777 -0.09496 -1.64741 -0.70919 0 0 -0.46376 0 0 -0.07134 0.07582 0.41895 0 0.41847 0.7444 -0.77834 -0.20988 0.40411 -0.46937
ASP_52 -4.89719 0.17786 5.63942 -0.11485 0.01918 0.35487 2.32594 -2.52187 -0 -0 -2.89318 -0.39784 0 0 0 -0.56492 0 -0.06955 0.078 0 1.85176 0.08547 0 -2.3716 -0.05099 0.32533 -3.02415
LEU_53 -5.16089 0.63019 2.95344 -0.71488 0.3961 0.30019 1.54473 -2.04815 -0 -0 -0.62894 0.12147 0 0 0 0 0 0.04558 0.11398 0.80662 0 -0.20615 0 0.18072 -0.20646 0.38205 -1.49039
ARG_54 -6.31643 0.42378 7.45397 -0.81494 0.12715 0.46832 2.88137 -3.22221 -0.00965 -0.06202 -3.08178 0.23175 0 0 -0.46376 -0.76589 0 0.06006 0.06414 3.01374 0 -0.13043 0 -1.2888 -0.26177 0.40399 -1.28942
SER_55 -6.58299 0.34176 7.16914 -0.029 0 0.06243 3.50757 -3.3075 -0.00248 -0.04182 -3.81564 -0.76738 0 0 -0.82117 0 0 -0.01225 0.01357 0.61182 0 0.3557 1.72079 -0.77834 -0.08305 0.49456 -1.96431
ALA_56 -7.23591 0.65894 3.51082 -0.02285 0 0 2.81922 -3.01353 -0 -0 -2.23287 -0.34691 0 0 0 0 0 -0.02528 0 0 0 -0.25257 0 1.8394 -0.01779 0.51893 -3.80041
LEU_57 -6.19644 0.40036 5.9759 -0.70557 0.26098 0.28072 2.7788 -2.97883 -0 -0 -2.24876 0.12679 0 0 0 0 0 -0.02585 0.0263 0.76611 0 -0.19739 0 0.18072 -0.15937 0.33557 -1.37996
LEU_58 -8.56135 0.67746 5.45771 -0.47756 0.17511 0.11036 3.48941 -3.36266 -0.01322 -0.12541 -2.8361 0.20369 0 0 0 0 0 -0.01993 0.01597 0.27968 0 -0.30459 0 0.18072 -0.16647 0.34619 -4.93097
LEU_59 -9.72656 1.34678 4.65567 -0.71496 0.24401 0.2638 3.15431 -3.46161 -0 -0 -2.37615 0.17249 0 0 0 0 0 0.23246 0.06971 0.87194 0 -0.23534 0 0.18072 -0.25941 0.75001 -4.83213
GLU_60 -6.70108 0.36656 7.07732 -0.35248 0.11818 0.42418 4.11983 -3.44956 -0.00094 -0.02615 -4.93628 -0.63793 0 0 0 -2.09459 0 -0.01067 0.00432 0 3.30483 -0.1658 0 -2.7348 -0.29679 0.71332 -5.27854
GLN_61 -7.572 0.8077 5.87896 -0.26815 0.0592 0.21419 3.06127 -3.21052 -0.01322 -0.12541 -3.13426 -0.53111 0 0 0 0 0 0.08892 0.07846 0 2.74976 -0.16228 0 -0.18838 -0.38163 0.41746 -2.23105
ALA_62 -7.42643 0.94153 3.94384 -0.02083 0 0 3.12128 -3.22123 -0.00725 -0.05458 -2.30331 -0.35927 0 0 0 0 0 -0.0404 0 0 0 -0.22178 0 1.8394 -0.32427 0.48762 -3.64567
ALA_63 -6.68658 0.82573 3.25619 -0.01962 0 0 2.4922 -2.724 -0 -0 -2.13231 -0.36725 0 0 0 0 0 0.10464 0 0 0 -0.08092 0 1.8394 -0.17478 0.44932 -3.21799
TYR_64 -6.19648 0.72689 4.45347 -0.99098 0.06712 0.35983 2.45238 -2.67813 -0.001 -0.03461 -1.40609 -0.29798 0 0 0 0 0 0.05818 0.20589 0 1.75119 -0.36034 0.00176 1.2797 0.06563 0.28258 -0.26101
CYS_65 -8.78098 0.73483 4.61595 -0.05012 0 0.01701 2.46659 -2.84311 -0.02873 -0.20326 -1.99067 -0.03712 0 0 0 0 0 0.03102 0.01075 0.28801 0 0.2751 0 3.6196 0.1216 0.297 -1.45654
PHE_66 -9.21775 1.17463 4.55959 -0.49806 0.02022 0.19379 3.27234 -3.35498 -0 -0 -2.93174 -0.09632 0 0 0 0 0 0.00014 0.01493 0 3.14293 -0.21017 0 1.0402 -0.01623 0.62858 -2.27792
LEU_67 -8.84405 1.10976 4.27765 -0.58039 0.42888 0.17579 1.89061 -2.93118 -0.00725 -0.05458 -0.60873 -0.02021 0 0 0 0 0 0.36487 0.15828 3.04419 0 -0.11886 0 0.18072 -0.3497 1.14358 -0.74061
VAL_68 -5.5647 0.75499 1.91577 -0.31256 0.21521 0.07246 1.749 -1.73589 -0 -0 -0.82654 -0.25925 0 0 0 0 0 -0.04094 0.00682 0.14942 0 -0.16096 0 1.9342 -0.37134 1.0327 -1.44161
THR_69 -3.69153 0.63688 2.84463 -0.12089 0.10054 0.06518 0.82143 -1.47403 -0.03649 -0.28528 -0.11239 -0.84851 0 0 0 0 0 0.02075 0.07172 0.12556 0 -0.65127 2.24956 -1.0874 -0.24863 0.60592 -1.01424
GLN_70 -6.92181 1.1096 5.15196 -0.28892 0.08283 0.25982 2.5558 -2.39081 -0 -0 -1.29224 -0.75429 0 0 0 0 0 0.01644 0.0322 0 2.75279 -0.06972 0 -0.18838 0.61649 1.51717 2.18895
PRO_71 -4.66467 1.45763 3.21415 -0.07082 0 0.04451 1.18936 -1.39028 -0.00061 -0.00159 -0.25499 0.55499 0 0 0 0 0 0.06075 0.04863 0.1827 0 -0.70439 0 -2.4119 6.77363 2.95484 6.98196
PRO_72 -2.56975 0.86741 1.43927 -0.08191 0 0.04912 0.30551 -0.55936 -0 -0 -0.37044 0.52812 0 0 0 0 0 -0.04988 0.01726 0.50698 0 -0.65348 0 -2.4119 6.61767 2.09359 5.72821
MET_73 -6.17319 0.66217 4.71738 -0.26 0.06639 0.15204 2.46895 -2.18774 -0 -0 -2.33793 -0.58274 0 0 0 0 0 0.05674 0.12805 1.83134 0 0.10047 0 0.60916 2.25477 0.70157 2.20743
HIS_74 -6.45411 0.67845 4.68462 -0.42214 0.01131 0.47802 2.5904 -2.62946 -0.00061 -0.00159 -1.02924 -0.32208 0 0 0 0 0 0.07732 0.0778 0 2.3785 0.10024 0 -0.45461 1.476 0.4401 1.67893
ARG_75 -6.20742 0.35335 4.4806 -0.71877 0.11515 0.46339 1.35173 -2.32263 -0 -0 -0.661 0.63261 0 0 0 0 0 -0.04821 0.18196 2.70733 0 -0.16364 0 -1.2888 -0.4103 0.28548 -1.24917
LYS_76 -5.82865 0.56018 5.59391 -0.48661 0.13045 0.28864 2.58228 -2.53735 -0 -0 -1.50288 0.05124 0 0 0 0 0 0.10115 0.03485 1.95673 0 -0.13333 0 -1.5107 -0.29345 0.38989 -0.60364
TYR_77 -10.3829 1.60303 4.32608 -0.90547 0.10345 0.29938 2.99592 -3.34598 -0 -0 -2.5326 -0.32389 0 0 0 -0.61764 0 0.02023 0.02079 0 1.78414 -0.48716 0.10892 1.2797 0.13389 0.61606 -5.304
ALA_78 -7.46692 0.99146 3.2109 -0.02285 0 0 2.77149 -3.01783 -0 -0 -2.67491 -0.36256 0 0 0 0 0 0.18914 0 0 0 -0.30335 0 1.8394 -0.09565 0.6788 -4.26287
PHE_79 -6.93978 0.80746 5.09496 -0.86121 0.04083 0.24861 2.76118 -2.9947 -0 -0 -1.8183 -0.07115 0 0 0 0 0 -0.00692 0.05048 0 1.77273 -0.45942 0 1.0402 -0.2402 0.41697 -1.15827
HIS_80 -9.50729 0.64063 6.2568 -0.38412 0.00986 0.45873 3.12151 -3.79087 -0 -0 -3.29232 -0.37793 0 0 0 0 0 0.00888 0.03156 0 2.51592 0.10307 0 -0.45461 -0.09687 0.35367 -4.40336
ILE_81 -9.78422 1.28444 4.61684 -0.67789 0.63191 0.15368 3.44606 -3.42145 -0 -0 -2.69203 0.30652 0 0 0 0 0 -0.05353 0.0049 0.58092 0 -0.45095 0 0.73287 -0.13268 0.69145 -4.76316
VAL_82 -7.51483 0.91865 3.6543 -0.35521 0.24737 0.08469 2.83431 -2.87536 -0 -0 -2.14969 -0.04839 0 0 0 0 0 0.03168 0.1476 1.09574 0 -0.00144 0 1.9342 -0.14463 0.94954 -1.19151
LEU_83 -8.06515 1.25996 5.39105 -0.48867 0.24531 0.11312 2.82984 -3.22745 -0.02388 -0.1605 -2.09406 0.223 0 0 0 0 0 0.11478 0.00128 0.37702 0 -0.27571 0 0.18072 -0.26595 0.84066 -3.02462
ALA_84 -7.5539 0.56229 4.17812 -0.02141 0 0 3.47702 -3.2489 -0 -0 -3.01954 -0.40057 0 0 0 0 0 0.11145 0 0 0 -0.36889 0 1.8394 -0.40535 0.54649 -4.30377
GLY_85 -6.09898 0.50699 4.96016 -5e-05 0 0 2.85461 -2.94245 -0 -0 -2.72923 -0.42101 0 0 0 0 0 -0.0726 0 0 0 0.2293 0 0.83697 0.26841 0.26482 -2.34303
ASN_86 -6.04363 0.36708 6.29329 -0.16849 0.01072 0.24932 3.16906 -3.14005 -0.00331 -0.04837 -2.58183 -0.34477 0 0 0 -0.79923 0 -0.06344 0.00013 0 1.44324 0.26288 0 -0.93687 0.54694 0.27702 -1.51029
ARG_87 -8.50634 0.75028 6.95144 -0.7328 0.15178 0.4907 3.03834 -3.45177 -0.02388 -0.1605 -2.57948 0.1561 0 0 0 0 0 0.17861 0.36025 4.20193 0 -0.13965 0 -1.2888 -0.06731 0.50975 -0.16135
TYR_88 -12.7782 1.02368 6.31857 -0.50409 0.04147 0.19369 4.17382 -4.4261 -0 -0 -3.81418 -0.33104 0 0 0 -0.50572 0 0.01744 0.18777 0 2.79371 0.05342 0.06567 1.2797 -0.18777 0.62473 -5.77345
SER_89 -5.04007 0.44319 5.42628 -0.0269 0 0.06266 2.12971 -2.74842 -0.01184 -0.15335 -2.08153 -0.6172 0 0 0 0 0 0.07422 0.00207 0.66968 0 0.34135 0.62417 -0.77834 0.00068 0.43517 -1.24847
ARG_90 -4.05249 0.26768 5.12567 -0.7966 0.13547 0.45728 2.13434 -2.16191 -0 -0 -2.42877 0.29662 0 0 0 -0.56492 0 -0.06862 0.04839 2.9708 0 -0.18963 0 -1.2888 -0.12293 0.3784 0.13997
ALA_91 -4.17911 0.39157 2.5237 -0.0279 0.0069 0 1.82795 -1.89559 -0 -0 -0.97822 -0.44043 0 0 0 0 0 -0.06749 0 0 0 -0.02919 0 1.8394 -0.45675 0.39155 -1.09362
GLY_92 -2.7807 0.30962 3.38705 -5e-05 0 0 1.56669 -1.66659 -0 -0 -2.40313 -0.40136 0 0 0 0 0 -0.16579 0 0 0 -1.46062 0 0.83697 -0.75406 0.26355 -3.26841
GLN_93 -6.75223 0.67187 5.38283 -0.70148 0.1111 0.75212 2.97196 -2.80951 -0 -0 -2.84992 -0.82881 0 0 0 0 0 0.00129 0.12302 0 2.38788 -0.02825 0 -0.18838 -0.34326 0.40976 -1.69
ARG_94 -7.16958 0.49855 5.52369 -0.82193 0.26613 0.5004 2.3564 -2.78066 -0 -0 -2.05029 0.39294 0 0 0 0 0 -0.05053 0.06238 4.35649 0 -0.12065 0 -1.2888 -0.03847 0.48517 0.12124
LYS_95 -3.78836 0.28757 3.32246 -0.41953 0.06211 0.23251 1.11163 -1.74485 -0 -0 -0.75024 -0.13609 0 0 0 0 0 -0.03365 0.00077 2.05333 0 0.03622 0 -1.5107 -0.3879 0.23136 -1.43336
HIS_96 -7.92069 0.76054 6.04477 -0.41641 0.00856 0.4854 3.19255 -3.02107 -0 -0 -2.75746 -0.27193 0 0 0 -1.45212 0 0.01776 0.00264 0 2.10055 -0.059 0 -0.45461 -0.17043 0.14492 -3.76602
ALA_97 -7.64133 0.53458 4.34107 -0.02073 0 0 2.951 -3.23439 -0 -0 -2.50476 -0.35969 0 0 0 0 0 -0.00725 0 0 0 -0.12273 0 1.8394 -0.12067 0.24502 -4.10047
TYR_98 -8.02683 0.63848 4.89016 -0.99736 0.06647 0.35082 2.62267 -2.99296 -0.00422 -0.02773 -2.42519 -0.27913 0 0 0 0 0 0.00184 0.0096 0 1.76261 -0.41678 6e-05 1.2797 -0.00501 0.34814 -3.20467
ARG_99 -7.40341 0.41694 8.59469 -0.80121 0.22973 0.48257 4.47647 -3.79154 -0 -0 -4.97619 0.41895 0 0 0 -3.04098 0 -0.00191 0.1156 3.08022 0 -0.17648 0 -1.2888 -0.14285 0.63568 -3.17253
CYS_100 -8.34944 0.95875 5.63351 -0.04812 0 0.01729 3.09133 -3.03338 -0 -0 -2.94144 -0.05419 0 0 0 0 0 -0.00621 1e-05 0.30308 0 0.30382 0 3.6196 -0.00722 0.63213 0.11952
TYR_101 -12.4709 1.59171 6.00095 -0.58441 0.13741 0.26812 3.92754 -4.23303 -0.01929 -0.21793 -2.9979 -0.31039 0 0 0 -0.79923 0 -0.04578 0.00245 0 2.93257 0.06013 0.01698 1.2797 0.11596 0.60101 -4.74432
ARG_102 -7.69966 0.58863 6.78527 -0.85719 0.21485 0.64394 2.78897 -3.36135 -0.01289 -0.14148 -2.71533 0.02984 0 0 0 -0.52769 0 0.0652 0.06983 2.70806 0 -0.05912 0 -1.2888 -0.27198 0.7966 -2.2443
GLN_103 -6.27882 0.40544 5.55172 -0.42872 0.16825 0.25684 3.09276 -2.90189 -0.00094 -0.02615 -3.02644 -0.67015 0 0 0 -0.61764 0 -0.04037 0.00362 0 3.80461 -0.04716 0 -0.18838 -0.25583 0.64722 -0.55205
ALA_104 -7.28322 0.47247 3.20386 -0.02141 0 0 2.8736 -2.99583 -0 -0 -2.54974 -0.36865 0 0 0 0 0 0.09965 0 0 0 -0.27494 0 1.8394 -0.32065 0.36215 -4.96332
TYR_105 -10.8358 1.04044 6.83667 -0.95654 0.0827 0.32484 3.43188 -3.82548 -0.01289 -0.14148 -2.65517 -0.30212 0 0 0 0 0 0.02256 0.13588 0 1.7237 -0.458 0.00145 1.2797 -0.12067 0.28669 -4.14165
GLN_106 -6.85493 0.38882 6.64747 -0.26166 0.03692 0.20376 2.83977 -3.12571 -0 -0 -2.12657 -0.3818 0 0 0 0 0 -0.02415 0.01236 0 2.73708 -0.1026 0 -0.18838 -0.02794 0.30835 0.08078
VAL_107 -6.89176 0.66309 4.18522 -0.30046 0.14612 0.06642 2.65059 -2.70717 -0 -0 -1.98642 -0.16593 0 0 0 0 0 0.00942 0.00984 0.09527 0 -0.35684 0 1.9342 -0.15788 0.35931 -2.44696
PHE_108 -10.7753 1.42495 4.09748 -0.50654 0.05318 0.18118 3.32829 -3.4937 -0 -0 -2.78174 -0.09215 0 0 0 0 0 -0.02238 0.21504 0 2.90155 0.02071 0 1.0402 -0.14228 0.45815 -4.09339
GLN_109 -6.39334 0.54173 6.76384 -0.37649 0.06674 0.20766 2.87637 -3.12783 -0 -0 -2.56876 -0.44804 0 0 0 0 0 0.01536 0.00046 0 3.26223 0.07834 0 -0.18838 -0.107 0.39686 0.99975
LYS_110 -3.54437 0.22063 3.92231 -0.30073 0.02279 0.13373 1.54563 -1.71986 -0 -0 -1.02533 -0.0148 0 0 0 0 0 -0.07528 0.03582 1.70263 0 -0.08266 0 -1.5107 -0.26217 0.25375 -0.69862
ARG_111 -5.23679 0.57394 4.74673 -0.88238 0.27352 0.51629 1.30761 -2.09439 -0.00905 -0.08169 -0.51674 0.26399 0 0 0 0 0 -0.06956 0.09919 2.46869 0 -0.06633 0 -1.2888 -0.5053 0.44928 -0.05179
GLU_112 -2.73133 0.23833 3.47384 -0.25239 0.07869 0.44728 1.61909 -1.66094 -0.02541 -0.22596 -2.18818 -0.46851 0 0 0 0 0 -0.06377 0.00254 0 2.7339 0.14428 0 -2.7348 -0.18792 0.82545 -0.97583
TRP_113 -7.48184 0.68104 5.78899 -0.94913 0.05264 0.37295 2.54841 -3.01283 -0 -0 -2.16963 -0.38114 0 0 0 0 0 0.09046 0.00139 0 1.87241 -0.12729 0 1.6906 0.3613 0.85154 0.18986
SER_114 -3.45639 0.39632 4.45876 -0.02732 0 0.04171 1.80024 -2.02856 -0.03606 -0.26999 -1.17571 -0.91723 0 0 0 0 0 0.01531 5e-05 0.22425 0 -0.0056 0.60631 -0.77834 0.03952 0.58902 -0.52371
LEU_115 -2.46901 0.19418 3.05071 -0.47493 0.19014 0.10941 1.10204 -1.4723 -0 -0 -0.64693 0.19782 0 0 0 0 0 -0.05081 0.01083 0.32025 0 -0.29438 0 0.18072 -0.43663 0.36801 -0.12088
ALA_116 -5.19284 0.51185 3.41434 -0.02205 0 0 2.59485 -2.32734 -0.01536 -0.07493 -1.94636 -0.36208 0 0 0 0 0 -0.02373 0 0 0 0.0579 0 1.8394 -0.19874 0.36983 -1.37527
GLU_117 -7.44626 0.60044 7.98487 -0.2165 0.03089 0.30437 2.9134 -3.53415 -0.01969 -0.12572 -2.99554 -0.62938 0 0 0 0 0 -0.00621 0.0057 0 3.13141 -0.13378 0 -2.7348 -0.22397 0.59668 -2.49824
ASP_118 -3.28434 0.16915 4.73011 -0.10718 0.01177 0.32789 1.67447 -2.15981 -0 -0 -1.20766 -0.25803 0 0 0 0 0 -0.01311 0.05428 0 1.84208 0.17448 0 -2.3716 -0.24651 0.5346 -0.12941
HIS_D_119 -4.72193 0.2371 4.73944 -0.76314 0.0252 0.80472 2.41503 -2.38727 -0.00331 -0.04837 -1.71517 -0.29545 0 0 0 0 0 0.06868 0.04783 0 1.52622 -0.23618 0 -0.45461 0.03347 0.237 -0.49071
ILE_120 -10.42 1.67817 4.54141 -0.5539 0.62395 0.11385 3.55509 -3.55633 -0 -0 -2.55418 -0.14485 0 0 0 0 0 -0.05899 0.10923 0.7114 0 -0.45392 0 0.73287 0.08581 0.75011 -4.84026
GLN_121 -6.78131 0.41737 5.86968 -0.78605 0.1347 0.82638 3.09648 -3.11193 -0.01536 -0.07493 -2.66092 -0.93316 0 0 0 -0.52769 0 0.37929 0.08219 0 3.0914 -0.24446 0 -0.18838 -0.19987 0.94358 -0.68301
TYR_122 -5.06204 0.4405 5.03129 -1.02033 0.09319 0.40063 2.61592 -2.58767 -0 -0 -2.41254 -0.29704 0 0 0 0 0 -0.00383 0.08881 0 1.75582 -0.42279 4e-05 1.2797 -0.1475 0.45493 0.20707
THR_123 -7.46412 0.46133 6.02475 -0.12015 0.05494 0.05321 3.25256 -3.30594 -0.00986 -0.09373 -1.75325 -0.72352 0 0 0 0 0 0.26422 0.00147 0.31552 0 0.16018 2.27131 -1.0874 -0.0319 0.45784 -1.27253
VAL_124 -8.92609 0.88657 4.75578 -0.30278 0.2142 0.0689 3.28552 -3.38214 -0 -0 -2.58859 -0.05126 0 0 0 0 0 -0.06449 0.00333 0.01832 0 -0.35375 0 1.9342 -0.00291 0.62117 -3.88401
ALA_125 -4.77454 0.51006 4.2138 -0.02084 0 0 2.72849 -2.67086 -0.00138 -0.01435 -1.68007 -0.34663 0 0 0 0 0 -0.02699 0 0 0 -0.18301 0 1.8394 -0.07914 0.49208 -0.01398
LYS_126 -5.90191 0.33606 5.75823 -0.38991 0.04052 0.18639 2.6395 -2.57644 -0 -0 -2.35052 -0.11486 0 0 0 0 0 0.05944 0.01642 1.88039 0 0.04384 0 -1.5107 -0.19265 0.2924 -1.78379
GLN_127 -9.79792 1.25732 7.68627 -0.67402 0.09153 0.70119 3.48523 -3.7824 -0.02716 -0.25059 -2.65734 -0.33512 0 0 0 0 0 -0.01847 0.00455 0 2.79624 -0.23204 0 -0.18838 -0.20832 0.49057 -1.65884
ALA_128 -4.5048 0.39201 3.31284 -0.02326 0 0 1.90654 -2.27272 -0.01927 -0.13748 -1.15829 -0.38916 0 0 0 0 0 -0.02443 0 0 0 -0.42067 0 1.8394 -0.4385 0.4895 -1.44828
TYR_129 -4.21183 0.46884 3.82335 -0.63254 0.05835 0.34038 1.84273 -2.14411 -0 -0 -1.43827 -0.18401 0 0 0 0 0 -0.02976 0.09321 0 2.42432 -0.0322 0 1.2797 -0.1452 0.28345 1.79641
MET_130 -6.40882 0.32588 5.29232 -0.33265 0.10106 0.03141 1.72982 -2.24798 -0.00138 -0.01435 -0.67647 0.00976 0 0 0 0 0 -0.03548 0.11021 1.17614 0 -0.07181 0 0.60916 0.02641 0.38818 0.0114
LEU_131 -5.32689 0.54778 3.27846 -0.70781 0.20488 0.31697 1.14551 -1.88029 -0 -0 -1.72415 0.04159 0 0 0 0 0 -0.08463 0.03382 1.40682 0 -0.23353 0 0.18072 -0.26199 0.70387 -2.35888
LYS:CtermProteinFull_132 -1.84105 0.17139 2.87157 -0.33063 0.05981 0.22979 0.83976 -1.16486 -0.01927 -0.13748 -0.66036 0.1436 0 0 0 0 0 0 0.0082 1.24831 0 0 0 -1.5107 -0.16551 0.67233 0.41492
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77761 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 257.396 tmscore: 0.65532 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      10.334   0.449 -23.203  1.00  9.350          N  
ATOM      2  CA  TYR A   1      10.285   1.892 -23.003  1.00  9.030          C  
ATOM      3  C   TYR A   1       9.089   2.300 -22.156  1.00  8.370          C  
ATOM      4  O   TYR A   1       8.435   3.316 -22.440  1.00  8.250          O  
ATOM      5  CB  TYR A   1      10.239   2.619 -24.352  1.00 12.770          C  
ATOM      6  CG  TYR A   1      11.484   2.441 -25.185  1.00 12.770          C  
ATOM      7  CD1 TYR A   1      11.499   1.532 -26.236  1.00 12.770          C  
ATOM      8  CD2 TYR A   1      12.615   3.191 -24.901  1.00 12.770          C  
ATOM      9  CE1 TYR A   1      12.641   1.376 -26.994  1.00 12.770          C  
ATOM     10  CE2 TYR A   1      13.756   3.034 -25.661  1.00 12.770          C  
ATOM     11  CZ  TYR A   1      13.772   2.130 -26.702  1.00 12.770          C  
ATOM     12  OH  TYR A   1      14.911   1.976 -27.458  1.00 12.770          O  
ATOM     13 1H   TYR A   1      10.927   0.051 -22.490  1.00 11.220          H  
ATOM     14 2H   TYR A   1       9.403   0.063 -23.132  1.00 11.220          H  
ATOM     15 3H   TYR A   1      10.717   0.245 -24.115  1.00 11.220          H  
ATOM     16  HA  TYR A   1      11.185   2.198 -22.467  1.00 10.840          H  
ATOM     17 1HB  TYR A   1       9.384   2.268 -24.931  1.00 15.320          H  
ATOM     18 2HB  TYR A   1      10.102   3.691 -24.180  1.00 15.320          H  
ATOM     19  HD1 TYR A   1      10.611   0.942 -26.466  1.00 15.320          H  
ATOM     20  HD2 TYR A   1      12.601   3.911 -24.076  1.00 15.320          H  
ATOM     21  HE1 TYR A   1      12.654   0.663 -27.819  1.00 15.320          H  
ATOM     22  HE2 TYR A   1      14.644   3.625 -25.437  1.00 15.320          H  
ATOM     23  HH  TYR A   1      14.757   1.314 -28.137  1.00 15.320          H  
ATOM     24  N   MET A   2       8.800   1.535 -21.093  1.00  8.020          N  
ATOM     25  CA  MET A   2       7.671   1.915 -20.256  1.00  7.460          C  
ATOM     26  C   MET A   2       7.887   3.249 -19.598  1.00  7.440          C  
ATOM     27  O   MET A   2       6.953   4.012 -19.454  1.00  7.090          O  
ATOM     28  CB  MET A   2       7.324   0.868 -19.205  1.00 10.670          C  
ATOM     29  CG  MET A   2       6.630  -0.377 -19.739  1.00 10.670          C  
ATOM     30  SD  MET A   2       5.058   0.013 -20.628  1.00 10.670          S  
ATOM     31  CE  MET A   2       3.970   0.706 -19.351  1.00 10.670          C  
ATOM     32  H   MET A   2       9.355   0.726 -20.848  1.00  9.620          H  
ATOM     33  HA  MET A   2       6.808   2.018 -20.901  1.00  8.950          H  
ATOM     34 1HB  MET A   2       8.240   0.550 -18.706  1.00 12.800          H  
ATOM     35 2HB  MET A   2       6.692   1.313 -18.446  1.00 12.800          H  
ATOM     36 1HG  MET A   2       7.292  -0.899 -20.426  1.00 12.800          H  
ATOM     37 2HG  MET A   2       6.400  -1.048 -18.912  1.00 12.800          H  
ATOM     38 1HE  MET A   2       3.006   0.958 -19.792  1.00 12.800          H  
ATOM     39 2HE  MET A   2       3.823  -0.027 -18.556  1.00 12.800          H  
ATOM     40 3HE  MET A   2       4.411   1.597 -18.940  1.00 12.800          H  
ATOM     41  N   GLU A   3       9.113   3.633 -19.313  1.00  7.930          N  
ATOM     42  CA  GLU A   3       9.298   4.913 -18.659  1.00  8.130          C  
ATOM     43  C   GLU A   3       8.694   6.073 -19.471  1.00  8.130          C  
ATOM     44  O   GLU A   3       8.156   7.029 -18.889  1.00  8.100          O  
ATOM     45  CB  GLU A   3      10.790   5.132 -18.414  1.00 11.300          C  
ATOM     46  CG  GLU A   3      11.395   4.146 -17.396  1.00 11.300          C  
ATOM     47  CD  GLU A   3      11.752   2.778 -17.983  1.00 11.300          C  
ATOM     48  OE1 GLU A   3      11.557   2.570 -19.172  1.00 11.300          O  
ATOM     49  OE2 GLU A   3      12.203   1.944 -17.240  1.00 11.300          O  
ATOM     50  H   GLU A   3       9.917   3.023 -19.478  1.00  9.520          H  
ATOM     51  HA  GLU A   3       8.792   4.881 -17.696  1.00  9.760          H  
ATOM     52 1HB  GLU A   3      11.333   5.033 -19.356  1.00 13.560          H  
ATOM     53 2HB  GLU A   3      10.954   6.144 -18.047  1.00 13.560          H  
ATOM     54 1HG  GLU A   3      12.296   4.590 -16.973  1.00 13.560          H  
ATOM     55 2HG  GLU A   3      10.680   4.007 -16.586  1.00 13.560          H  
ATOM     56  N   ASP A   4       8.717   5.971 -20.808  1.00  8.270          N  
ATOM     57  CA  ASP A   4       8.193   7.040 -21.628  1.00  8.360          C  
ATOM     58  C   ASP A   4       6.696   6.845 -21.790  1.00  7.750          C  
ATOM     59  O   ASP A   4       5.932   7.817 -21.793  1.00  7.610          O  
ATOM     60  CB  ASP A   4       8.867   7.007 -22.994  1.00 11.670          C  
ATOM     61  CG  ASP A   4      10.361   7.280 -22.917  1.00 11.670          C  
ATOM     62  OD1 ASP A   4      10.751   8.334 -22.475  1.00 11.670          O  
ATOM     63  OD2 ASP A   4      11.107   6.409 -23.300  1.00 11.670          O  
ATOM     64  H   ASP A   4       9.115   5.151 -21.267  1.00  9.920          H  
ATOM     65  HA  ASP A   4       8.380   7.996 -21.140  1.00 10.030          H  
ATOM     66 1HB  ASP A   4       8.714   6.023 -23.446  1.00 14.000          H  
ATOM     67 2HB  ASP A   4       8.405   7.744 -23.648  1.00 14.000          H  
ATOM     68  N   ALA A   5       6.262   5.578 -21.903  1.00  7.460          N  
ATOM     69  CA  ALA A   5       4.840   5.282 -22.036  1.00  6.980          C  
ATOM     70  C   ALA A   5       4.096   5.743 -20.789  1.00  6.510          C  
ATOM     71  O   ALA A   5       2.992   6.283 -20.867  1.00  6.260          O  
ATOM     72  CB  ALA A   5       4.616   3.792 -22.241  1.00  9.960          C  
ATOM     73  H   ALA A   5       6.947   4.814 -21.933  1.00  8.950          H  
ATOM     74  HA  ALA A   5       4.457   5.830 -22.895  1.00  8.380          H  
ATOM     75 1HB  ALA A   5       3.564   3.599 -22.354  1.00 11.960          H  
ATOM     76 2HB  ALA A   5       5.145   3.463 -23.133  1.00 11.960          H  
ATOM     77 3HB  ALA A   5       4.988   3.259 -21.380  1.00 11.960          H  
ATOM     78  N   ILE A   6       4.724   5.567 -19.632  1.00  6.540          N  
ATOM     79  CA  ILE A   6       4.116   5.920 -18.373  1.00  6.330          C  
ATOM     80  C   ILE A   6       3.868   7.383 -18.290  1.00  6.520          C  
ATOM     81  O   ILE A   6       2.736   7.804 -18.077  1.00  6.300          O  
ATOM     82  CB  ILE A   6       4.987   5.476 -17.171  1.00  8.950          C  
ATOM     83  CG1 ILE A   6       4.992   3.938 -17.102  1.00  8.950          C  
ATOM     84  CG2 ILE A   6       4.508   6.139 -15.817  1.00  8.950          C  
ATOM     85  CD1 ILE A   6       6.041   3.344 -16.217  1.00  8.950          C  
ATOM     86  H   ILE A   6       5.640   5.133 -19.643  1.00  7.850          H  
ATOM     87  HA  ILE A   6       3.172   5.410 -18.329  1.00  7.600          H  
ATOM     88  HB  ILE A   6       6.019   5.786 -17.367  1.00 10.740          H  
ATOM     89 1HG1 ILE A   6       4.039   3.612 -16.747  1.00 10.740          H  
ATOM     90 2HG1 ILE A   6       5.115   3.559 -18.088  1.00 10.740          H  
ATOM     91 1HG2 ILE A   6       5.157   5.829 -15.007  1.00 10.740          H  
ATOM     92 2HG2 ILE A   6       4.546   7.224 -15.885  1.00 10.740          H  
ATOM     93 3HG2 ILE A   6       3.505   5.843 -15.578  1.00 10.740          H  
ATOM     94 1HD1 ILE A   6       5.961   2.268 -16.247  1.00 10.740          H  
ATOM     95 2HD1 ILE A   6       7.023   3.639 -16.581  1.00 10.740          H  
ATOM     96 3HD1 ILE A   6       5.916   3.681 -15.196  1.00 10.740          H  
ATOM     97  N   VAL A   7       4.891   8.189 -18.541  1.00  7.040          N  
ATOM     98  CA  VAL A   7       4.660   9.609 -18.424  1.00  7.370          C  
ATOM     99  C   VAL A   7       3.650  10.082 -19.458  1.00  7.100          C  
ATOM    100  O   VAL A   7       2.683  10.774 -19.113  1.00  7.070          O  
ATOM    101  CB  VAL A   7       5.982  10.384 -18.570  1.00 10.190          C  
ATOM    102  CG1 VAL A   7       5.717  11.907 -18.632  1.00 10.190          C  
ATOM    103  CG2 VAL A   7       6.882  10.036 -17.392  1.00 10.190          C  
ATOM    104  H   VAL A   7       5.820   7.801 -18.743  1.00  8.450          H  
ATOM    105  HA  VAL A   7       4.257   9.806 -17.431  1.00  8.840          H  
ATOM    106  HB  VAL A   7       6.473  10.090 -19.503  1.00 12.220          H  
ATOM    107 1HG1 VAL A   7       6.664  12.434 -18.737  1.00 12.220          H  
ATOM    108 2HG1 VAL A   7       5.083  12.153 -19.483  1.00 12.220          H  
ATOM    109 3HG1 VAL A   7       5.223  12.230 -17.713  1.00 12.220          H  
ATOM    110 1HG2 VAL A   7       7.830  10.564 -17.487  1.00 12.220          H  
ATOM    111 2HG2 VAL A   7       6.393  10.328 -16.463  1.00 12.220          H  
ATOM    112 3HG2 VAL A   7       7.069   8.961 -17.379  1.00 12.220          H  
ATOM    113  N   CYS A   8       3.834   9.697 -20.725  1.00  7.030          N  
ATOM    114  CA  CYS A   8       2.924  10.175 -21.750  1.00  6.940          C  
ATOM    115  C   CYS A   8       1.473   9.807 -21.575  1.00  6.310          C  
ATOM    116  O   CYS A   8       0.595  10.673 -21.659  1.00  6.230          O  
ATOM    117  CB  CYS A   8       3.296   9.644 -23.123  1.00  9.750          C  
ATOM    118  SG  CYS A   8       2.138  10.213 -24.408  1.00  9.750          S  
ATOM    119  H   CYS A   8       4.626   9.098 -20.985  1.00  8.440          H  
ATOM    120  HA  CYS A   8       2.998  11.261 -21.768  1.00  8.330          H  
ATOM    121 1HB  CYS A   8       4.305   9.950 -23.390  1.00 11.700          H  
ATOM    122 2HB  CYS A   8       3.276   8.549 -23.101  1.00 11.700          H  
ATOM    123  HG  CYS A   8       1.066  10.324 -23.593  1.00 11.700          H  
ATOM    124  N   TYR A   9       1.178   8.533 -21.367  1.00  5.970          N  
ATOM    125  CA  TYR A   9      -0.212   8.158 -21.368  1.00  5.510          C  
ATOM    126  C   TYR A   9      -0.886   8.562 -20.075  1.00  5.490          C  
ATOM    127  O   TYR A   9      -2.040   9.009 -20.098  1.00  5.330          O  
ATOM    128  CB  TYR A   9      -0.332   6.671 -21.708  1.00  7.900          C  
ATOM    129  CG  TYR A   9       0.218   6.412 -23.115  1.00  7.900          C  
ATOM    130  CD1 TYR A   9       1.285   5.558 -23.281  1.00  7.900          C  
ATOM    131  CD2 TYR A   9      -0.303   7.080 -24.225  1.00  7.900          C  
ATOM    132  CE1 TYR A   9       1.836   5.357 -24.517  1.00  7.900          C  
ATOM    133  CE2 TYR A   9       0.247   6.880 -25.466  1.00  7.900          C  
ATOM    134  CZ  TYR A   9       1.321   6.022 -25.612  1.00  7.900          C  
ATOM    135  OH  TYR A   9       1.887   5.822 -26.849  1.00  7.900          O  
ATOM    136  H   TYR A   9       1.907   7.819 -21.260  1.00  7.160          H  
ATOM    137  HA  TYR A   9      -0.709   8.712 -22.159  1.00  6.610          H  
ATOM    138 1HB  TYR A   9       0.229   6.070 -20.989  1.00  9.480          H  
ATOM    139 2HB  TYR A   9      -1.367   6.353 -21.685  1.00  9.480          H  
ATOM    140  HD1 TYR A   9       1.694   5.042 -22.427  1.00  9.480          H  
ATOM    141  HD2 TYR A   9      -1.140   7.763 -24.118  1.00  9.480          H  
ATOM    142  HE1 TYR A   9       2.679   4.679 -24.633  1.00  9.480          H  
ATOM    143  HE2 TYR A   9      -0.159   7.403 -26.329  1.00  9.480          H  
ATOM    144  HH  TYR A   9       1.394   6.312 -27.510  1.00  9.480          H  
ATOM    145  N   LEU A  10      -0.167   8.494 -18.945  1.00  5.840          N  
ATOM    146  CA  LEU A  10      -0.731   8.866 -17.656  1.00  6.140          C  
ATOM    147  C   LEU A  10      -1.066  10.354 -17.608  1.00  6.380          C  
ATOM    148  O   LEU A  10      -2.128  10.738 -17.114  1.00  6.500          O  
ATOM    149  CB  LEU A  10       0.274   8.503 -16.555  1.00  8.480          C  
ATOM    150  CG  LEU A  10      -0.080   8.769 -15.087  1.00  8.480          C  
ATOM    151  CD1 LEU A  10      -1.339   8.058 -14.730  1.00  8.480          C  
ATOM    152  CD2 LEU A  10       1.066   8.211 -14.214  1.00  8.480          C  
ATOM    153  H   LEU A  10       0.790   8.131 -18.943  1.00  7.010          H  
ATOM    154  HA  LEU A  10      -1.644   8.295 -17.516  1.00  7.370          H  
ATOM    155 1HB  LEU A  10       0.514   7.470 -16.652  1.00 10.170          H  
ATOM    156 2HB  LEU A  10       1.179   9.076 -16.749  1.00 10.170          H  
ATOM    157  HG  LEU A  10      -0.202   9.835 -14.910  1.00 10.170          H  
ATOM    158 1HD1 LEU A  10      -1.568   8.216 -13.671  1.00 10.170          H  
ATOM    159 2HD1 LEU A  10      -2.176   8.416 -15.325  1.00 10.170          H  
ATOM    160 3HD1 LEU A  10      -1.182   7.014 -14.923  1.00 10.170          H  
ATOM    161 1HD2 LEU A  10       0.838   8.379 -13.156  1.00 10.170          H  
ATOM    162 2HD2 LEU A  10       1.176   7.140 -14.391  1.00 10.170          H  
ATOM    163 3HD2 LEU A  10       2.000   8.712 -14.465  1.00 10.170          H  
ATOM    164  N   THR A  11      -0.161  11.195 -18.129  1.00  6.600          N  
ATOM    165  CA  THR A  11      -0.338  12.642 -18.158  1.00  6.990          C  
ATOM    166  C   THR A  11      -1.521  13.060 -19.023  1.00  6.570          C  
ATOM    167  O   THR A  11      -2.298  13.943 -18.652  1.00  6.740          O  
ATOM    168  CB  THR A  11       0.932  13.340 -18.710  1.00  9.630          C  
ATOM    169  OG1 THR A  11       2.048  13.047 -17.865  1.00  9.630          O  
ATOM    170  CG2 THR A  11       0.735  14.851 -18.758  1.00  9.630          C  
ATOM    171  H   THR A  11       0.719  10.837 -18.498  1.00  7.920          H  
ATOM    172  HA  THR A  11      -0.518  12.986 -17.141  1.00  8.390          H  
ATOM    173  HB  THR A  11       1.144  12.968 -19.715  1.00 11.560          H  
ATOM    174  HG1 THR A  11       2.325  12.124 -18.043  1.00 11.560          H  
ATOM    175 1HG2 THR A  11       1.641  15.315 -19.142  1.00 11.560          H  
ATOM    176 2HG2 THR A  11      -0.097  15.108 -19.411  1.00 11.560          H  
ATOM    177 3HG2 THR A  11       0.534  15.221 -17.755  1.00 11.560          H  
ATOM    178  N   VAL A  12      -1.631  12.445 -20.196  1.00  6.140          N  
ATOM    179  CA  VAL A  12      -2.642  12.790 -21.179  1.00  5.930          C  
ATOM    180  C   VAL A  12      -4.015  12.125 -20.971  1.00  5.490          C  
ATOM    181  O   VAL A  12      -5.032  12.726 -21.316  1.00  5.520          O  
ATOM    182  CB  VAL A  12      -2.110  12.479 -22.593  1.00  8.390          C  
ATOM    183  CG1 VAL A  12      -3.185  12.760 -23.647  1.00  8.390          C  
ATOM    184  CG2 VAL A  12      -0.857  13.318 -22.857  1.00  8.390          C  
ATOM    185  H   VAL A  12      -0.926  11.747 -20.449  1.00  7.370          H  
ATOM    186  HA  VAL A  12      -2.791  13.867 -21.119  1.00  7.120          H  
ATOM    187  HB  VAL A  12      -1.854  11.417 -22.652  1.00 10.060          H  
ATOM    188 1HG1 VAL A  12      -2.789  12.526 -24.634  1.00 10.060          H  
ATOM    189 2HG1 VAL A  12      -4.063  12.162 -23.466  1.00 10.060          H  
ATOM    190 3HG1 VAL A  12      -3.461  13.813 -23.608  1.00 10.060          H  
ATOM    191 1HG2 VAL A  12      -0.467  13.087 -23.849  1.00 10.060          H  
ATOM    192 2HG2 VAL A  12      -1.112  14.375 -22.802  1.00 10.060          H  
ATOM    193 3HG2 VAL A  12      -0.095  13.092 -22.113  1.00 10.060          H  
ATOM    194  N   CYS A  13      -4.042  10.875 -20.475  1.00  5.280          N  
ATOM    195  CA  CYS A  13      -5.239  10.028 -20.370  1.00  5.230          C  
ATOM    196  C   CYS A  13      -5.627   9.592 -21.779  1.00  5.380          C  
ATOM    197  O   CYS A  13      -6.793   9.585 -22.180  1.00  5.480          O  
ATOM    198  CB  CYS A  13      -6.434  10.742 -19.707  1.00  7.340          C  
ATOM    199  SG  CYS A  13      -6.122  11.380 -18.024  1.00  7.340          S  
ATOM    200  H   CYS A  13      -3.164  10.445 -20.190  1.00  6.340          H  
ATOM    201  HA  CYS A  13      -4.991   9.143 -19.783  1.00  6.280          H  
ATOM    202 1HB  CYS A  13      -6.803  11.553 -20.322  1.00  8.810          H  
ATOM    203 2HB  CYS A  13      -7.255  10.029 -19.630  1.00  8.810          H  
ATOM    204  HG  CYS A  13      -7.382  11.766 -17.809  1.00  8.810          H  
ATOM    205  N   LYS A  14      -4.592   9.233 -22.528  1.00  5.580          N  
ATOM    206  CA  LYS A  14      -4.708   8.721 -23.895  1.00  5.870          C  
ATOM    207  C   LYS A  14      -4.288   7.282 -23.907  1.00  5.270          C  
ATOM    208  O   LYS A  14      -3.377   6.922 -23.174  1.00  5.520          O  
ATOM    209  CB  LYS A  14      -3.847   9.532 -24.869  1.00  8.100          C  
ATOM    210  CG  LYS A  14      -3.843   9.055 -26.320  1.00  8.100          C  
ATOM    211  CD  LYS A  14      -3.027  10.000 -27.201  1.00  8.100          C  
ATOM    212  CE  LYS A  14      -2.991   9.522 -28.651  1.00  8.100          C  
ATOM    213  NZ  LYS A  14      -2.204  10.443 -29.524  1.00  8.100          N  
ATOM    214  H   LYS A  14      -3.683   9.279 -22.058  1.00  6.700          H  
ATOM    215  HA  LYS A  14      -5.752   8.773 -24.209  1.00  7.040          H  
ATOM    216 1HB  LYS A  14      -4.244  10.524 -24.918  1.00  9.720          H  
ATOM    217 2HB  LYS A  14      -2.821   9.592 -24.505  1.00  9.720          H  
ATOM    218 1HG  LYS A  14      -3.386   8.066 -26.384  1.00  9.720          H  
ATOM    219 2HG  LYS A  14      -4.864   8.997 -26.694  1.00  9.720          H  
ATOM    220 1HD  LYS A  14      -3.466  10.999 -27.167  1.00  9.720          H  
ATOM    221 2HD  LYS A  14      -2.006  10.058 -26.821  1.00  9.720          H  
ATOM    222 1HE  LYS A  14      -2.542   8.531 -28.687  1.00  9.720          H  
ATOM    223 2HE  LYS A  14      -4.011   9.462 -29.032  1.00  9.720          H  
ATOM    224 1HZ  LYS A  14      -2.206  10.091 -30.471  1.00  9.720          H  
ATOM    225 2HZ  LYS A  14      -2.620  11.364 -29.508  1.00  9.720          H  
ATOM    226 3HZ  LYS A  14      -1.253  10.499 -29.190  1.00  9.720          H  
ATOM    227  N   LEU A  15      -4.919   6.459 -24.752  1.00  4.710          N  
ATOM    228  CA  LEU A  15      -4.535   5.056 -24.834  1.00  4.280          C  
ATOM    229  C   LEU A  15      -4.621   4.548 -23.413  1.00  3.680          C  
ATOM    230  O   LEU A  15      -3.631   4.078 -22.833  1.00  3.840          O  
ATOM    231  CB  LEU A  15      -3.127   4.872 -25.434  1.00  6.160          C  
ATOM    232  CG  LEU A  15      -2.620   3.408 -25.640  1.00  6.160          C  
ATOM    233  CD1 LEU A  15      -3.486   2.654 -26.645  1.00  6.160          C  
ATOM    234  CD2 LEU A  15      -1.181   3.466 -26.098  1.00  6.160          C  
ATOM    235  H   LEU A  15      -5.681   6.810 -25.317  1.00  5.650          H  
ATOM    236  HA  LEU A  15      -5.267   4.527 -25.440  1.00  5.140          H  
ATOM    237 1HB  LEU A  15      -3.084   5.383 -26.393  1.00  7.400          H  
ATOM    238 2HB  LEU A  15      -2.416   5.339 -24.772  1.00  7.400          H  
ATOM    239  HG  LEU A  15      -2.677   2.876 -24.715  1.00  7.400          H  
ATOM    240 1HD1 LEU A  15      -3.102   1.641 -26.760  1.00  7.400          H  
ATOM    241 2HD1 LEU A  15      -4.514   2.599 -26.294  1.00  7.400          H  
ATOM    242 3HD1 LEU A  15      -3.457   3.163 -27.607  1.00  7.400          H  
ATOM    243 1HD2 LEU A  15      -0.791   2.463 -26.238  1.00  7.400          H  
ATOM    244 2HD2 LEU A  15      -1.113   4.010 -27.037  1.00  7.400          H  
ATOM    245 3HD2 LEU A  15      -0.600   3.970 -25.341  1.00  7.400          H  
ATOM    246  N   GLN A  16      -5.833   4.659 -22.868  1.00  3.360          N  
ATOM    247  CA  GLN A  16      -6.139   4.372 -21.488  1.00  3.140          C  
ATOM    248  C   GLN A  16      -5.641   3.021 -20.994  1.00  2.670          C  
ATOM    249  O   GLN A  16      -5.397   2.873 -19.798  1.00  2.640          O  
ATOM    250  CB  GLN A  16      -7.637   4.508 -21.233  1.00  4.480          C  
ATOM    251  CG  GLN A  16      -8.189   5.954 -21.351  1.00  4.480          C  
ATOM    252  CD  GLN A  16      -8.623   6.340 -22.732  1.00  4.480          C  
ATOM    253  OE1 GLN A  16      -7.896   6.111 -23.722  1.00  4.480          O  
ATOM    254  NE2 GLN A  16      -9.823   6.902 -22.826  1.00  4.480          N  
ATOM    255  H   GLN A  16      -6.575   5.033 -23.460  1.00  4.030          H  
ATOM    256  HA  GLN A  16      -5.664   5.139 -20.904  1.00  3.770          H  
ATOM    257 1HB  GLN A  16      -8.188   3.881 -21.940  1.00  5.380          H  
ATOM    258 2HB  GLN A  16      -7.867   4.147 -20.230  1.00  5.380          H  
ATOM    259 1HG  GLN A  16      -9.020   6.104 -20.668  1.00  5.380          H  
ATOM    260 2HG  GLN A  16      -7.386   6.639 -21.101  1.00  5.380          H  
ATOM    261 1HE2 GLN A  16     -10.182   7.175 -23.715  1.00  5.380          H  
ATOM    262 2HE2 GLN A  16     -10.405   7.026 -21.982  1.00  5.380          H  
ATOM    263  N   GLN A  17      -5.466   2.014 -21.856  1.00  2.750          N  
ATOM    264  CA  GLN A  17      -4.958   0.744 -21.343  1.00  2.710          C  
ATOM    265  C   GLN A  17      -3.555   0.967 -20.738  1.00  2.160          C  
ATOM    266  O   GLN A  17      -3.193   0.364 -19.717  1.00  2.310          O  
ATOM    267  CB  GLN A  17      -4.868  -0.296 -22.466  1.00  3.810          C  
ATOM    268  CG  GLN A  17      -6.212  -0.704 -23.060  1.00  3.810          C  
ATOM    269  CD  GLN A  17      -6.669   0.227 -24.185  1.00  3.810          C  
ATOM    270  OE1 GLN A  17      -6.213   1.378 -24.296  1.00  3.810          O  
ATOM    271  NE2 GLN A  17      -7.565  -0.266 -25.027  1.00  3.810          N  
ATOM    272  H   GLN A  17      -5.705   2.114 -22.845  1.00  3.300          H  
ATOM    273  HA  GLN A  17      -5.626   0.384 -20.559  1.00  3.250          H  
ATOM    274 1HB  GLN A  17      -4.241   0.092 -23.269  1.00  4.570          H  
ATOM    275 2HB  GLN A  17      -4.389  -1.196 -22.083  1.00  4.570          H  
ATOM    276 1HG  GLN A  17      -6.128  -1.712 -23.462  1.00  4.570          H  
ATOM    277 2HG  GLN A  17      -6.969  -0.681 -22.267  1.00  4.570          H  
ATOM    278 1HE2 GLN A  17      -7.907   0.296 -25.782  1.00  4.570          H  
ATOM    279 2HE2 GLN A  17      -7.911  -1.195 -24.903  1.00  4.570          H  
ATOM    280  N   PHE A  18      -2.773   1.850 -21.377  1.00  1.890          N  
ATOM    281  CA  PHE A  18      -1.431   2.196 -20.938  1.00  1.740          C  
ATOM    282  C   PHE A  18      -1.486   3.176 -19.817  1.00  1.470          C  
ATOM    283  O   PHE A  18      -0.736   3.055 -18.861  1.00  1.500          O  
ATOM    284  CB  PHE A  18      -0.581   2.743 -22.066  1.00  2.500          C  
ATOM    285  CG  PHE A  18       0.102   1.702 -22.854  1.00  2.500          C  
ATOM    286  CD1 PHE A  18      -0.530   0.972 -23.836  1.00  2.500          C  
ATOM    287  CD2 PHE A  18       1.441   1.475 -22.613  1.00  2.500          C  
ATOM    288  CE1 PHE A  18       0.164   0.030 -24.557  1.00  2.500          C  
ATOM    289  CE2 PHE A  18       2.140   0.543 -23.326  1.00  2.500          C  
ATOM    290  CZ  PHE A  18       1.502  -0.184 -24.301  1.00  2.500          C  
ATOM    291  H   PHE A  18      -3.144   2.356 -22.180  1.00  2.270          H  
ATOM    292  HA  PHE A  18      -0.948   1.290 -20.573  1.00  2.090          H  
ATOM    293 1HB  PHE A  18      -1.198   3.340 -22.737  1.00  3.000          H  
ATOM    294 2HB  PHE A  18       0.169   3.401 -21.650  1.00  3.000          H  
ATOM    295  HD1 PHE A  18      -1.579   1.131 -24.035  1.00  3.000          H  
ATOM    296  HD2 PHE A  18       1.942   2.052 -21.840  1.00  3.000          H  
ATOM    297  HE1 PHE A  18      -0.346  -0.548 -25.329  1.00  3.000          H  
ATOM    298  HE2 PHE A  18       3.198   0.375 -23.122  1.00  3.000          H  
ATOM    299  HZ  PHE A  18       2.055  -0.929 -24.871  1.00  3.000          H  
ATOM    300  N   ALA A  19      -2.360   4.167 -19.931  1.00  1.490          N  
ATOM    301  CA  ALA A  19      -2.473   5.172 -18.879  1.00  1.680          C  
ATOM    302  C   ALA A  19      -2.880   4.477 -17.563  1.00  1.570          C  
ATOM    303  O   ALA A  19      -2.480   4.899 -16.472  1.00  1.930          O  
ATOM    304  CB  ALA A  19      -3.440   6.257 -19.275  1.00  2.280          C  
ATOM    305  H   ALA A  19      -2.936   4.206 -20.780  1.00  1.790          H  
ATOM    306  HA  ALA A  19      -1.494   5.629 -18.739  1.00  2.020          H  
ATOM    307 1HB  ALA A  19      -3.491   7.009 -18.493  1.00  2.730          H  
ATOM    308 2HB  ALA A  19      -3.129   6.721 -20.202  1.00  2.730          H  
ATOM    309 3HB  ALA A  19      -4.369   5.827 -19.412  1.00  2.730          H  
ATOM    310  N   THR A  20      -3.708   3.423 -17.668  1.00  1.470          N  
ATOM    311  CA  THR A  20      -4.145   2.620 -16.530  1.00  1.780          C  
ATOM    312  C   THR A  20      -2.957   1.882 -15.929  1.00  1.710          C  
ATOM    313  O   THR A  20      -2.726   1.953 -14.720  1.00  1.950          O  
ATOM    314  CB  THR A  20      -5.230   1.597 -16.949  1.00  2.370          C  
ATOM    315  OG1 THR A  20      -6.388   2.289 -17.425  1.00  2.370          O  
ATOM    316  CG2 THR A  20      -5.624   0.714 -15.783  1.00  2.370          C  
ATOM    317  H   THR A  20      -4.070   3.170 -18.584  1.00  1.760          H  
ATOM    318  HA  THR A  20      -4.563   3.284 -15.773  1.00  2.140          H  
ATOM    319  HB  THR A  20      -4.847   0.972 -17.754  1.00  2.840          H  
ATOM    320  HG1 THR A  20      -6.167   2.734 -18.264  1.00  2.840          H  
ATOM    321 1HG2 THR A  20      -6.385   0.045 -16.118  1.00  2.840          H  
ATOM    322 2HG2 THR A  20      -4.771   0.149 -15.414  1.00  2.840          H  
ATOM    323 3HG2 THR A  20      -6.008   1.310 -15.006  1.00  2.840          H  
ATOM    324  N   ARG A  21      -2.168   1.198 -16.771  1.00  1.600          N  
ATOM    325  CA  ARG A  21      -1.006   0.475 -16.271  1.00  1.700          C  
ATOM    326  C   ARG A  21       0.002   1.438 -15.672  1.00  1.520          C  
ATOM    327  O   ARG A  21       0.625   1.145 -14.649  1.00  1.590          O  
ATOM    328  CB  ARG A  21      -0.344  -0.317 -17.390  1.00  2.340          C  
ATOM    329  CG  ARG A  21       0.938  -1.089 -17.013  1.00  2.340          C  
ATOM    330  CD  ARG A  21       0.708  -2.142 -15.987  1.00  2.340          C  
ATOM    331  NE  ARG A  21       1.906  -2.940 -15.771  1.00  2.340          N  
ATOM    332  CZ  ARG A  21       2.061  -3.879 -14.811  1.00  2.340          C  
ATOM    333  NH1 ARG A  21       1.089  -4.140 -13.960  1.00  2.340          N  
ATOM    334  NH2 ARG A  21       3.203  -4.546 -14.728  1.00  2.340          N  
ATOM    335  H   ARG A  21      -2.409   1.140 -17.769  1.00  1.920          H  
ATOM    336  HA  ARG A  21      -1.341  -0.212 -15.500  1.00  2.040          H  
ATOM    337 1HB  ARG A  21      -1.060  -1.031 -17.795  1.00  2.810          H  
ATOM    338 2HB  ARG A  21      -0.084   0.368 -18.201  1.00  2.810          H  
ATOM    339 1HG  ARG A  21       1.338  -1.570 -17.904  1.00  2.810          H  
ATOM    340 2HG  ARG A  21       1.679  -0.396 -16.623  1.00  2.810          H  
ATOM    341 1HD  ARG A  21       0.446  -1.668 -15.040  1.00  2.810          H  
ATOM    342 2HD  ARG A  21      -0.098  -2.800 -16.309  1.00  2.810          H  
ATOM    343  HE  ARG A  21       2.685  -2.782 -16.397  1.00  2.810          H  
ATOM    344 1HH1 ARG A  21       0.216  -3.638 -14.015  1.00  2.810          H  
ATOM    345 2HH1 ARG A  21       1.217  -4.846 -13.248  1.00  2.810          H  
ATOM    346 1HH2 ARG A  21       3.952  -4.351 -15.380  1.00  2.810          H  
ATOM    347 2HH2 ARG A  21       3.329  -5.251 -14.017  1.00  2.810          H  
ATOM    348  N   ALA A  22       0.169   2.576 -16.334  1.00  1.390          N  
ATOM    349  CA  ALA A  22       1.075   3.615 -15.926  1.00  1.440          C  
ATOM    350  C   ALA A  22       0.701   4.145 -14.570  1.00  1.330          C  
ATOM    351  O   ALA A  22       1.567   4.289 -13.694  1.00  1.450          O  
ATOM    352  CB  ALA A  22       1.017   4.719 -16.939  1.00  2.000          C  
ATOM    353  H   ALA A  22      -0.362   2.721 -17.184  1.00  1.670          H  
ATOM    354  HA  ALA A  22       2.070   3.195 -15.864  1.00  1.730          H  
ATOM    355 1HB  ALA A  22       1.676   5.503 -16.664  1.00  2.400          H  
ATOM    356 2HB  ALA A  22       1.283   4.323 -17.914  1.00  2.400          H  
ATOM    357 3HB  ALA A  22       0.016   5.105 -16.976  1.00  2.400          H  
ATOM    358  N   THR A  23      -0.604   4.326 -14.347  1.00  1.200          N  
ATOM    359  CA  THR A  23      -1.086   4.785 -13.072  1.00  1.250          C  
ATOM    360  C   THR A  23      -0.700   3.739 -12.055  1.00  1.220          C  
ATOM    361  O   THR A  23      -0.002   4.032 -11.097  1.00  1.360          O  
ATOM    362  CB  THR A  23      -2.633   4.923 -13.049  1.00  1.730          C  
ATOM    363  OG1 THR A  23      -3.076   5.837 -14.017  1.00  1.730          O  
ATOM    364  CG2 THR A  23      -3.095   5.458 -11.726  1.00  1.730          C  
ATOM    365  H   THR A  23      -1.268   4.237 -15.118  1.00  1.440          H  
ATOM    366  HA  THR A  23      -0.615   5.733 -12.815  1.00  1.500          H  
ATOM    367  HB  THR A  23      -3.077   3.967 -13.237  1.00  2.080          H  
ATOM    368  HG1 THR A  23      -2.904   5.479 -14.913  1.00  2.080          H  
ATOM    369 1HG2 THR A  23      -4.160   5.555 -11.761  1.00  2.080          H  
ATOM    370 2HG2 THR A  23      -2.812   4.790 -10.932  1.00  2.080          H  
ATOM    371 3HG2 THR A  23      -2.660   6.431 -11.558  1.00  2.080          H  
ATOM    372  N   LEU A  24      -1.020   2.473 -12.314  1.00  1.200          N  
ATOM    373  CA  LEU A  24      -0.775   1.453 -11.301  1.00  1.280          C  
ATOM    374  C   LEU A  24       0.712   1.364 -10.910  1.00  1.310          C  
ATOM    375  O   LEU A  24       1.027   1.257  -9.716  1.00  1.300          O  
ATOM    376  CB  LEU A  24      -1.260   0.090 -11.845  1.00  1.760          C  
ATOM    377  CG  LEU A  24      -2.833  -0.094 -12.050  1.00  1.760          C  
ATOM    378  CD1 LEU A  24      -3.102  -1.383 -12.815  1.00  1.760          C  
ATOM    379  CD2 LEU A  24      -3.560  -0.148 -10.712  1.00  1.760          C  
ATOM    380  H   LEU A  24      -1.527   2.246 -13.175  1.00  1.440          H  
ATOM    381  HA  LEU A  24      -1.339   1.716 -10.411  1.00  1.540          H  
ATOM    382 1HB  LEU A  24      -0.784  -0.073 -12.811  1.00  2.110          H  
ATOM    383 2HB  LEU A  24      -0.920  -0.688 -11.165  1.00  2.110          H  
ATOM    384  HG  LEU A  24      -3.214   0.732 -12.631  1.00  2.110          H  
ATOM    385 1HD1 LEU A  24      -4.179  -1.493 -12.970  1.00  2.110          H  
ATOM    386 2HD1 LEU A  24      -2.604  -1.343 -13.780  1.00  2.110          H  
ATOM    387 3HD1 LEU A  24      -2.729  -2.232 -12.248  1.00  2.110          H  
ATOM    388 1HD2 LEU A  24      -4.630  -0.280 -10.883  1.00  2.110          H  
ATOM    389 2HD2 LEU A  24      -3.187  -0.984 -10.136  1.00  2.110          H  
ATOM    390 3HD2 LEU A  24      -3.399   0.772 -10.157  1.00  2.110          H  
ATOM    391  N   LEU A  25       1.620   1.451 -11.890  1.00  1.400          N  
ATOM    392  CA  LEU A  25       3.056   1.395 -11.612  1.00  1.550          C  
ATOM    393  C   LEU A  25       3.528   2.635 -10.844  1.00  1.460          C  
ATOM    394  O   LEU A  25       4.327   2.550  -9.893  1.00  1.500          O  
ATOM    395  CB  LEU A  25       3.812   1.294 -12.947  1.00  2.110          C  
ATOM    396  CG  LEU A  25       3.630  -0.034 -13.751  1.00  2.110          C  
ATOM    397  CD1 LEU A  25       4.233   0.138 -15.142  1.00  2.110          C  
ATOM    398  CD2 LEU A  25       4.308  -1.192 -13.026  1.00  2.110          C  
ATOM    399  H   LEU A  25       1.292   1.518 -12.860  1.00  1.680          H  
ATOM    400  HA  LEU A  25       3.252   0.525 -10.993  1.00  1.860          H  
ATOM    401 1HB  LEU A  25       3.466   2.110 -13.589  1.00  2.530          H  
ATOM    402 2HB  LEU A  25       4.874   1.436 -12.758  1.00  2.530          H  
ATOM    403  HG  LEU A  25       2.570  -0.250 -13.862  1.00  2.530          H  
ATOM    404 1HD1 LEU A  25       4.099  -0.775 -15.714  1.00  2.530          H  
ATOM    405 2HD1 LEU A  25       3.732   0.963 -15.656  1.00  2.530          H  
ATOM    406 3HD1 LEU A  25       5.292   0.353 -15.050  1.00  2.530          H  
ATOM    407 1HD2 LEU A  25       4.176  -2.097 -13.601  1.00  2.530          H  
ATOM    408 2HD2 LEU A  25       5.372  -0.985 -12.919  1.00  2.530          H  
ATOM    409 3HD2 LEU A  25       3.870  -1.334 -12.044  1.00  2.530          H  
ATOM    410  N   SER A  26       3.000   3.789 -11.243  1.00  1.390          N  
ATOM    411  CA  SER A  26       3.326   5.056 -10.626  1.00  1.430          C  
ATOM    412  C   SER A  26       2.847   5.082  -9.181  1.00  1.280          C  
ATOM    413  O   SER A  26       3.521   5.640  -8.307  1.00  1.300          O  
ATOM    414  CB  SER A  26       2.691   6.185 -11.416  1.00  1.990          C  
ATOM    415  OG  SER A  26       3.238   6.259 -12.707  1.00  1.990          O  
ATOM    416  H   SER A  26       2.375   3.807 -12.053  1.00  1.670          H  
ATOM    417  HA  SER A  26       4.409   5.179 -10.638  1.00  1.720          H  
ATOM    418 1HB  SER A  26       1.618   6.028 -11.486  1.00  2.380          H  
ATOM    419 2HB  SER A  26       2.851   7.125 -10.895  1.00  2.380          H  
ATOM    420  HG  SER A  26       2.803   5.535 -13.212  1.00  2.380          H  
ATOM    421  N   MET A  27       1.682   4.477  -8.922  1.00  1.180          N  
ATOM    422  CA  MET A  27       1.126   4.487  -7.583  1.00  1.110          C  
ATOM    423  C   MET A  27       1.980   3.654  -6.660  1.00  1.110          C  
ATOM    424  O   MET A  27       2.267   4.063  -5.535  1.00  1.080          O  
ATOM    425  CB  MET A  27      -0.279   3.942  -7.542  1.00  1.580          C  
ATOM    426  CG  MET A  27      -1.280   4.705  -8.353  1.00  1.580          C  
ATOM    427  SD  MET A  27      -1.412   6.400  -8.098  1.00  1.580          S  
ATOM    428  CE  MET A  27      -0.428   7.139  -9.383  1.00  1.580          C  
ATOM    429  H   MET A  27       1.163   4.072  -9.704  1.00  1.420          H  
ATOM    430  HA  MET A  27       1.125   5.507  -7.209  1.00  1.330          H  
ATOM    431 1HB  MET A  27      -0.267   2.932  -7.960  1.00  1.900          H  
ATOM    432 2HB  MET A  27      -0.613   3.849  -6.520  1.00  1.900          H  
ATOM    433 1HG  MET A  27      -1.217   4.521  -9.339  1.00  1.900          H  
ATOM    434 2HG  MET A  27      -2.179   4.303  -8.030  1.00  1.900          H  
ATOM    435 1HE  MET A  27      -0.467   8.201  -9.273  1.00  1.900          H  
ATOM    436 2HE  MET A  27       0.588   6.836  -9.294  1.00  1.900          H  
ATOM    437 3HE  MET A  27      -0.799   6.858 -10.356  1.00  1.900          H  
ATOM    438  N   GLU A  28       2.506   2.527  -7.156  1.00  1.200          N  
ATOM    439  CA  GLU A  28       3.337   1.699  -6.286  1.00  1.270          C  
ATOM    440  C   GLU A  28       4.536   2.511  -5.823  1.00  1.250          C  
ATOM    441  O   GLU A  28       4.986   2.383  -4.679  1.00  1.270          O  
ATOM    442  CB  GLU A  28       3.817   0.428  -6.999  1.00  1.750          C  
ATOM    443  CG  GLU A  28       2.725  -0.598  -7.285  1.00  1.750          C  
ATOM    444  CD  GLU A  28       2.103  -1.186  -6.046  1.00  1.750          C  
ATOM    445  OE1 GLU A  28       2.802  -1.720  -5.227  1.00  1.750          O  
ATOM    446  OE2 GLU A  28       0.909  -1.038  -5.899  1.00  1.750          O  
ATOM    447  H   GLU A  28       2.215   2.200  -8.086  1.00  1.440          H  
ATOM    448  HA  GLU A  28       2.758   1.411  -5.415  1.00  1.520          H  
ATOM    449 1HB  GLU A  28       4.264   0.704  -7.956  1.00  2.100          H  
ATOM    450 2HB  GLU A  28       4.590  -0.055  -6.405  1.00  2.100          H  
ATOM    451 1HG  GLU A  28       1.945  -0.119  -7.862  1.00  2.100          H  
ATOM    452 2HG  GLU A  28       3.145  -1.398  -7.893  1.00  2.100          H  
ATOM    453  N   CYS A  29       5.047   3.369  -6.707  1.00  1.260          N  
ATOM    454  CA  CYS A  29       6.160   4.226  -6.335  1.00  1.310          C  
ATOM    455  C   CYS A  29       5.725   5.309  -5.311  1.00  1.210          C  
ATOM    456  O   CYS A  29       6.376   5.509  -4.285  1.00  1.250          O  
ATOM    457  CB  CYS A  29       6.729   4.904  -7.579  1.00  1.810          C  
ATOM    458  SG  CYS A  29       7.514   3.761  -8.735  1.00  1.810          S  
ATOM    459  H   CYS A  29       4.656   3.371  -7.656  1.00  1.510          H  
ATOM    460  HA  CYS A  29       6.935   3.607  -5.885  1.00  1.570          H  
ATOM    461 1HB  CYS A  29       5.944   5.429  -8.106  1.00  2.180          H  
ATOM    462 2HB  CYS A  29       7.469   5.642  -7.279  1.00  2.180          H  
ATOM    463  HG  CYS A  29       6.380   3.142  -9.114  1.00  2.180          H  
ATOM    464  N   LEU A  30       4.578   5.963  -5.536  1.00  1.100          N  
ATOM    465  CA  LEU A  30       4.109   7.018  -4.615  1.00  1.040          C  
ATOM    466  C   LEU A  30       3.814   6.487  -3.210  1.00  0.980          C  
ATOM    467  O   LEU A  30       4.138   7.128  -2.192  1.00  1.050          O  
ATOM    468  CB  LEU A  30       2.820   7.655  -5.141  1.00  1.480          C  
ATOM    469  CG  LEU A  30       2.865   8.550  -6.395  1.00  1.480          C  
ATOM    470  CD1 LEU A  30       1.423   8.864  -6.809  1.00  1.480          C  
ATOM    471  CD2 LEU A  30       3.593   9.843  -6.099  1.00  1.480          C  
ATOM    472  H   LEU A  30       4.065   5.767  -6.402  1.00  1.320          H  
ATOM    473  HA  LEU A  30       4.888   7.769  -4.535  1.00  1.250          H  
ATOM    474 1HB  LEU A  30       2.177   6.832  -5.394  1.00  1.780          H  
ATOM    475 2HB  LEU A  30       2.359   8.225  -4.336  1.00  1.780          H  
ATOM    476  HG  LEU A  30       3.360   8.019  -7.208  1.00  1.780          H  
ATOM    477 1HD1 LEU A  30       1.417   9.488  -7.701  1.00  1.780          H  
ATOM    478 2HD1 LEU A  30       0.910   7.945  -7.014  1.00  1.780          H  
ATOM    479 3HD1 LEU A  30       0.913   9.386  -6.000  1.00  1.780          H  
ATOM    480 1HD2 LEU A  30       3.597  10.465  -6.993  1.00  1.780          H  
ATOM    481 2HD2 LEU A  30       3.076  10.368  -5.296  1.00  1.780          H  
ATOM    482 3HD2 LEU A  30       4.618   9.641  -5.802  1.00  1.780          H  
ATOM    483  N   LYS A  31       3.255   5.280  -3.144  1.00  0.950          N  
ATOM    484  CA  LYS A  31       2.906   4.643  -1.879  1.00  0.970          C  
ATOM    485  C   LYS A  31       4.120   4.417  -0.979  1.00  1.130          C  
ATOM    486  O   LYS A  31       3.951   4.222   0.223  1.00  1.200          O  
ATOM    487  CB  LYS A  31       2.142   3.339  -2.089  1.00  1.350          C  
ATOM    488  CG  LYS A  31       0.690   3.518  -2.597  1.00  1.350          C  
ATOM    489  CD  LYS A  31      -0.097   2.210  -2.549  1.00  1.350          C  
ATOM    490  CE  LYS A  31       0.365   1.250  -3.626  1.00  1.350          C  
ATOM    491  NZ  LYS A  31      -0.408  -0.018  -3.640  1.00  1.350          N  
ATOM    492  H   LYS A  31       3.024   4.803  -4.022  1.00  1.140          H  
ATOM    493  HA  LYS A  31       2.232   5.315  -1.349  1.00  1.160          H  
ATOM    494 1HB  LYS A  31       2.694   2.743  -2.818  1.00  1.620          H  
ATOM    495 2HB  LYS A  31       2.113   2.781  -1.153  1.00  1.620          H  
ATOM    496 1HG  LYS A  31       0.186   4.259  -1.982  1.00  1.620          H  
ATOM    497 2HG  LYS A  31       0.704   3.881  -3.617  1.00  1.620          H  
ATOM    498 1HD  LYS A  31       0.031   1.741  -1.577  1.00  1.620          H  
ATOM    499 2HD  LYS A  31      -1.155   2.423  -2.696  1.00  1.620          H  
ATOM    500 1HE  LYS A  31       0.264   1.734  -4.600  1.00  1.620          H  
ATOM    501 2HE  LYS A  31       1.407   0.997  -3.466  1.00  1.620          H  
ATOM    502 1HZ  LYS A  31      -0.010  -0.585  -4.405  1.00  1.620          H  
ATOM    503 2HZ  LYS A  31      -0.307  -0.506  -2.766  1.00  1.620          H  
ATOM    504 3HZ  LYS A  31      -1.380   0.162  -3.818  1.00  1.620          H  
ATOM    505  N   THR A  32       5.335   4.400  -1.542  1.00  1.230          N  
ATOM    506  CA  THR A  32       6.551   4.222  -0.758  1.00  1.400          C  
ATOM    507  C   THR A  32       6.724   5.425   0.161  1.00  1.420          C  
ATOM    508  O   THR A  32       7.163   5.302   1.304  1.00  1.530          O  
ATOM    509  CB  THR A  32       7.793   4.023  -1.653  1.00  1.890          C  
ATOM    510  OG1 THR A  32       7.634   2.822  -2.430  1.00  1.890          O  
ATOM    511  CG2 THR A  32       9.056   3.904  -0.801  1.00  1.890          C  
ATOM    512  H   THR A  32       5.447   4.607  -2.539  1.00  1.480          H  
ATOM    513  HA  THR A  32       6.438   3.333  -0.138  1.00  1.680          H  
ATOM    514  HB  THR A  32       7.893   4.871  -2.328  1.00  2.270          H  
ATOM    515  HG1 THR A  32       6.894   2.923  -3.049  1.00  2.270          H  
ATOM    516 1HG2 THR A  32       9.914   3.758  -1.454  1.00  2.270          H  
ATOM    517 2HG2 THR A  32       9.205   4.809  -0.216  1.00  2.270          H  
ATOM    518 3HG2 THR A  32       8.960   3.052  -0.131  1.00  2.270          H  
ATOM    519  N   ALA A  33       6.439   6.620  -0.384  1.00  1.340          N  
ATOM    520  CA  ALA A  33       6.542   7.883   0.340  1.00  1.410          C  
ATOM    521  C   ALA A  33       5.261   8.122   1.140  1.00  1.360          C  
ATOM    522  O   ALA A  33       5.188   9.027   1.976  1.00  1.450          O  
ATOM    523  CB  ALA A  33       6.796   9.014  -0.638  1.00  1.950          C  
ATOM    524  H   ALA A  33       6.054   6.651  -1.327  1.00  1.610          H  
ATOM    525  HA  ALA A  33       7.369   7.818   1.045  1.00  1.690          H  
ATOM    526 1HB  ALA A  33       6.874   9.958  -0.100  1.00  2.340          H  
ATOM    527 2HB  ALA A  33       7.722   8.821  -1.176  1.00  2.340          H  
ATOM    528 3HB  ALA A  33       5.981   9.057  -1.345  1.00  2.340          H  
ATOM    529  N   ARG A  34       4.283   7.253   0.881  1.00  1.250          N  
ATOM    530  CA  ARG A  34       2.947   7.215   1.449  1.00  1.230          C  
ATOM    531  C   ARG A  34       2.137   8.452   1.129  1.00  1.190          C  
ATOM    532  O   ARG A  34       1.348   8.932   1.948  1.00  1.280          O  
ATOM    533  CB  ARG A  34       2.993   7.014   2.957  1.00  1.730          C  
ATOM    534  CG  ARG A  34       3.626   5.716   3.407  1.00  1.730          C  
ATOM    535  CD  ARG A  34       3.531   5.544   4.888  1.00  1.730          C  
ATOM    536  NE  ARG A  34       2.125   5.412   5.354  1.00  1.730          N  
ATOM    537  CZ  ARG A  34       1.369   4.283   5.318  1.00  1.730          C  
ATOM    538  NH1 ARG A  34       1.856   3.159   4.833  1.00  1.730          N  
ATOM    539  NH2 ARG A  34       0.122   4.316   5.770  1.00  1.730          N  
ATOM    540  H   ARG A  34       4.479   6.585   0.143  1.00  1.500          H  
ATOM    541  HA  ARG A  34       2.435   6.355   1.020  1.00  1.480          H  
ATOM    542 1HB  ARG A  34       3.536   7.826   3.426  1.00  2.080          H  
ATOM    543 2HB  ARG A  34       1.984   7.036   3.350  1.00  2.080          H  
ATOM    544 1HG  ARG A  34       3.143   4.882   2.907  1.00  2.080          H  
ATOM    545 2HG  ARG A  34       4.684   5.726   3.131  1.00  2.080          H  
ATOM    546 1HD  ARG A  34       4.086   4.659   5.191  1.00  2.080          H  
ATOM    547 2HD  ARG A  34       3.965   6.420   5.371  1.00  2.080          H  
ATOM    548  HE  ARG A  34       1.693   6.244   5.740  1.00  2.080          H  
ATOM    549 1HH1 ARG A  34       2.802   3.122   4.480  1.00  2.080          H  
ATOM    550 2HH1 ARG A  34       1.279   2.330   4.802  1.00  2.080          H  
ATOM    551 1HH2 ARG A  34      -0.264   5.176   6.141  1.00  2.080          H  
ATOM    552 2HH2 ARG A  34      -0.449   3.483   5.743  1.00  2.080          H  
ATOM    553  N   LEU A  35       2.230   8.911  -0.114  1.00  1.120          N  
ATOM    554  CA  LEU A  35       1.469  10.075  -0.540  1.00  1.150          C  
ATOM    555  C   LEU A  35       0.101   9.618  -1.003  1.00  1.040          C  
ATOM    556  O   LEU A  35      -0.309   9.860  -2.140  1.00  1.030          O  
ATOM    557  CB  LEU A  35       2.214  10.767  -1.680  1.00  1.600          C  
ATOM    558  CG  LEU A  35       3.669  11.190  -1.352  1.00  1.600          C  
ATOM    559  CD1 LEU A  35       4.298  11.787  -2.589  1.00  1.600          C  
ATOM    560  CD2 LEU A  35       3.713  12.173  -0.186  1.00  1.600          C  
ATOM    561  H   LEU A  35       2.865   8.444  -0.765  1.00  1.340          H  
ATOM    562  HA  LEU A  35       1.333  10.751   0.300  1.00  1.380          H  
ATOM    563 1HB  LEU A  35       2.248  10.086  -2.532  1.00  1.920          H  
ATOM    564 2HB  LEU A  35       1.657  11.656  -1.974  1.00  1.920          H  
ATOM    565  HG  LEU A  35       4.225  10.323  -1.079  1.00  1.920          H  
ATOM    566 1HD1 LEU A  35       5.331  12.059  -2.375  1.00  1.920          H  
ATOM    567 2HD1 LEU A  35       4.279  11.056  -3.388  1.00  1.920          H  
ATOM    568 3HD1 LEU A  35       3.742  12.674  -2.891  1.00  1.920          H  
ATOM    569 1HD2 LEU A  35       4.751  12.437   0.018  1.00  1.920          H  
ATOM    570 2HD2 LEU A  35       3.153  13.072  -0.440  1.00  1.920          H  
ATOM    571 3HD2 LEU A  35       3.289  11.720   0.707  1.00  1.920          H  
ATOM    572  N   TYR A  36      -0.630   9.023  -0.079  1.00  1.010          N  
ATOM    573  CA  TYR A  36      -1.881   8.350  -0.363  1.00  0.970          C  
ATOM    574  C   TYR A  36      -2.947   9.224  -0.966  1.00  1.040          C  
ATOM    575  O   TYR A  36      -3.735   8.741  -1.783  1.00  0.990          O  
ATOM    576  CB  TYR A  36      -2.361   7.616   0.870  1.00  1.370          C  
ATOM    577  CG  TYR A  36      -1.667   6.290   1.006  1.00  1.370          C  
ATOM    578  CD1 TYR A  36      -0.602   6.112   1.856  1.00  1.370          C  
ATOM    579  CD2 TYR A  36      -2.123   5.240   0.254  1.00  1.370          C  
ATOM    580  CE1 TYR A  36      -0.012   4.865   1.946  1.00  1.370          C  
ATOM    581  CE2 TYR A  36      -1.547   4.008   0.343  1.00  1.370          C  
ATOM    582  CZ  TYR A  36      -0.494   3.812   1.190  1.00  1.370          C  
ATOM    583  OH  TYR A  36       0.093   2.570   1.287  1.00  1.370          O  
ATOM    584  H   TYR A  36      -0.218   8.983   0.857  1.00  1.210          H  
ATOM    585  HA  TYR A  36      -1.657   7.577  -1.091  1.00  1.160          H  
ATOM    586 1HB  TYR A  36      -2.162   8.208   1.764  1.00  1.650          H  
ATOM    587 2HB  TYR A  36      -3.432   7.443   0.811  1.00  1.650          H  
ATOM    588  HD1 TYR A  36      -0.233   6.940   2.456  1.00  1.650          H  
ATOM    589  HD2 TYR A  36      -2.948   5.400  -0.408  1.00  1.650          H  
ATOM    590  HE1 TYR A  36       0.821   4.713   2.609  1.00  1.650          H  
ATOM    591  HE2 TYR A  36      -1.929   3.185  -0.259  1.00  1.650          H  
ATOM    592  HH  TYR A  36      -0.249   2.000   0.599  1.00  1.650          H  
ATOM    593  N   SER A  37      -3.021  10.494  -0.581  1.00  1.210          N  
ATOM    594  CA  SER A  37      -4.042  11.333  -1.183  1.00  1.350          C  
ATOM    595  C   SER A  37      -3.797  11.533  -2.690  1.00  1.290          C  
ATOM    596  O   SER A  37      -4.760  11.626  -3.465  1.00  1.340          O  
ATOM    597  CB  SER A  37      -4.079  12.678  -0.487  1.00  1.830          C  
ATOM    598  OG  SER A  37      -2.882  13.383  -0.689  1.00  1.830          O  
ATOM    599  H   SER A  37      -2.374  10.873   0.097  1.00  1.450          H  
ATOM    600  HA  SER A  37      -5.008  10.844  -1.054  1.00  1.620          H  
ATOM    601 1HB  SER A  37      -4.916  13.259  -0.872  1.00  2.200          H  
ATOM    602 2HB  SER A  37      -4.244  12.530   0.580  1.00  2.200          H  
ATOM    603  HG  SER A  37      -3.012  14.248  -0.283  1.00  2.200          H  
ATOM    604  N   GLU A  38      -2.514  11.524  -3.111  1.00  1.250          N  
ATOM    605  CA  GLU A  38      -2.131  11.701  -4.511  1.00  1.250          C  
ATOM    606  C   GLU A  38      -2.431  10.422  -5.238  1.00  1.020          C  
ATOM    607  O   GLU A  38      -2.868  10.412  -6.398  1.00  1.020          O  
ATOM    608  CB  GLU A  38      -0.640  12.042  -4.650  1.00  1.750          C  
ATOM    609  CG  GLU A  38      -0.176  12.306  -6.083  1.00  1.750          C  
ATOM    610  CD  GLU A  38      -0.793  13.531  -6.697  1.00  1.750          C  
ATOM    611  OE1 GLU A  38      -1.184  14.414  -5.968  1.00  1.750          O  
ATOM    612  OE2 GLU A  38      -0.893  13.572  -7.904  1.00  1.750          O  
ATOM    613  H   GLU A  38      -1.760  11.389  -2.439  1.00  1.500          H  
ATOM    614  HA  GLU A  38      -2.726  12.505  -4.946  1.00  1.500          H  
ATOM    615 1HB  GLU A  38      -0.409  12.918  -4.048  1.00  2.100          H  
ATOM    616 2HB  GLU A  38      -0.042  11.216  -4.266  1.00  2.100          H  
ATOM    617 1HG  GLU A  38       0.908  12.420  -6.079  1.00  2.100          H  
ATOM    618 2HG  GLU A  38      -0.414  11.441  -6.700  1.00  2.100          H  
ATOM    619  N   VAL A  39      -2.162   9.329  -4.538  1.00  0.880          N  
ATOM    620  CA  VAL A  39      -2.359   8.027  -5.104  1.00  0.750          C  
ATOM    621  C   VAL A  39      -3.830   7.795  -5.392  1.00  0.780          C  
ATOM    622  O   VAL A  39      -4.209   7.420  -6.505  1.00  0.770          O  
ATOM    623  CB  VAL A  39      -1.836   6.945  -4.134  1.00  1.100          C  
ATOM    624  CG1 VAL A  39      -2.200   5.595  -4.585  1.00  1.100          C  
ATOM    625  CG2 VAL A  39      -0.355   7.026  -4.055  1.00  1.100          C  
ATOM    626  H   VAL A  39      -1.764   9.451  -3.602  1.00  1.060          H  
ATOM    627  HA  VAL A  39      -1.794   8.000  -6.015  1.00  0.900          H  
ATOM    628  HB  VAL A  39      -2.278   7.100  -3.170  1.00  1.320          H  
ATOM    629 1HG1 VAL A  39      -1.812   4.869  -3.881  1.00  1.320          H  
ATOM    630 2HG1 VAL A  39      -3.268   5.500  -4.650  1.00  1.320          H  
ATOM    631 3HG1 VAL A  39      -1.785   5.417  -5.525  1.00  1.320          H  
ATOM    632 1HG2 VAL A  39       0.027   6.283  -3.370  1.00  1.320          H  
ATOM    633 2HG2 VAL A  39       0.024   6.843  -5.043  1.00  1.320          H  
ATOM    634 3HG2 VAL A  39      -0.052   8.006  -3.721  1.00  1.320          H  
ATOM    635  N   ALA A  40      -4.670   8.042  -4.395  1.00  0.930          N  
ATOM    636  CA  ALA A  40      -6.084   7.835  -4.568  1.00  1.110          C  
ATOM    637  C   ALA A  40      -6.639   8.707  -5.694  1.00  1.180          C  
ATOM    638  O   ALA A  40      -7.423   8.227  -6.520  1.00  1.220          O  
ATOM    639  CB  ALA A  40      -6.784   8.119  -3.270  1.00  1.480          C  
ATOM    640  H   ALA A  40      -4.308   8.350  -3.489  1.00  1.120          H  
ATOM    641  HA  ALA A  40      -6.243   6.795  -4.835  1.00  1.330          H  
ATOM    642 1HB  ALA A  40      -7.809   7.922  -3.393  1.00  1.780          H  
ATOM    643 2HB  ALA A  40      -6.395   7.495  -2.491  1.00  1.780          H  
ATOM    644 3HB  ALA A  40      -6.631   9.162  -2.995  1.00  1.780          H  
ATOM    645  N   LYS A  41      -6.171   9.966  -5.780  1.00  1.240          N  
ATOM    646  CA  LYS A  41      -6.620  10.880  -6.817  1.00  1.350          C  
ATOM    647  C   LYS A  41      -6.291  10.399  -8.229  1.00  1.160          C  
ATOM    648  O   LYS A  41      -7.173  10.412  -9.095  1.00  1.230          O  
ATOM    649  CB  LYS A  41      -6.019  12.267  -6.591  1.00  1.850          C  
ATOM    650  CG  LYS A  41      -6.442  13.340  -7.607  1.00  1.850          C  
ATOM    651  CD  LYS A  41      -5.815  14.692  -7.259  1.00  1.850          C  
ATOM    652  CE  LYS A  41      -6.174  15.764  -8.278  1.00  1.850          C  
ATOM    653  NZ  LYS A  41      -5.537  17.072  -7.949  1.00  1.850          N  
ATOM    654  H   LYS A  41      -5.535  10.333  -5.065  1.00  1.490          H  
ATOM    655  HA  LYS A  41      -7.703  10.961  -6.741  1.00  1.620          H  
ATOM    656 1HB  LYS A  41      -6.287  12.615  -5.593  1.00  2.220          H  
ATOM    657 2HB  LYS A  41      -4.929  12.192  -6.620  1.00  2.220          H  
ATOM    658 1HG  LYS A  41      -6.115  13.047  -8.608  1.00  2.220          H  
ATOM    659 2HG  LYS A  41      -7.528  13.432  -7.610  1.00  2.220          H  
ATOM    660 1HD  LYS A  41      -6.157  15.008  -6.272  1.00  2.220          H  
ATOM    661 2HD  LYS A  41      -4.726  14.583  -7.226  1.00  2.220          H  
ATOM    662 1HE  LYS A  41      -5.838  15.445  -9.264  1.00  2.220          H  
ATOM    663 2HE  LYS A  41      -7.256  15.893  -8.297  1.00  2.220          H  
ATOM    664 1HZ  LYS A  41      -5.794  17.758  -8.646  1.00  2.220          H  
ATOM    665 2HZ  LYS A  41      -5.850  17.383  -7.040  1.00  2.220          H  
ATOM    666 3HZ  LYS A  41      -4.529  16.961  -7.940  1.00  2.220          H  
ATOM    667  N   GLN A  42      -5.035   9.997  -8.493  1.00  0.950          N  
ATOM    668  CA  GLN A  42      -4.693   9.557  -9.850  1.00  0.850          C  
ATOM    669  C   GLN A  42      -5.408   8.262 -10.243  1.00  0.720          C  
ATOM    670  O   GLN A  42      -5.761   8.071 -11.417  1.00  0.720          O  
ATOM    671  CB  GLN A  42      -3.189   9.425 -10.051  1.00  1.230          C  
ATOM    672  CG  GLN A  42      -2.446  10.766 -10.064  1.00  1.230          C  
ATOM    673  CD  GLN A  42      -0.971  10.622 -10.404  1.00  1.230          C  
ATOM    674  OE1 GLN A  42      -0.619   9.801 -11.261  1.00  1.230          O  
ATOM    675  NE2 GLN A  42      -0.112  11.403  -9.760  1.00  1.230          N  
ATOM    676  H   GLN A  42      -4.322  10.019  -7.751  1.00  1.140          H  
ATOM    677  HA  GLN A  42      -5.030  10.330 -10.537  1.00  1.020          H  
ATOM    678 1HB  GLN A  42      -2.791   8.846  -9.226  1.00  1.480          H  
ATOM    679 2HB  GLN A  42      -2.979   8.888 -10.973  1.00  1.480          H  
ATOM    680 1HG  GLN A  42      -2.911  11.423 -10.789  1.00  1.480          H  
ATOM    681 2HG  GLN A  42      -2.516  11.208  -9.063  1.00  1.480          H  
ATOM    682 1HE2 GLN A  42       0.866  11.344  -9.951  1.00  1.480          H  
ATOM    683 2HE2 GLN A  42      -0.443  12.089  -9.065  1.00  1.480          H  
ATOM    684  N   LEU A  43      -5.621   7.364  -9.275  1.00  0.720          N  
ATOM    685  CA  LEU A  43      -6.331   6.125  -9.553  1.00  0.830          C  
ATOM    686  C   LEU A  43      -7.767   6.404  -9.998  1.00  0.920          C  
ATOM    687  O   LEU A  43      -8.241   5.811 -10.978  1.00  0.980          O  
ATOM    688  CB  LEU A  43      -6.320   5.271  -8.296  1.00  1.120          C  
ATOM    689  CG  LEU A  43      -4.976   4.633  -7.886  1.00  1.120          C  
ATOM    690  CD1 LEU A  43      -5.068   4.112  -6.504  1.00  1.120          C  
ATOM    691  CD2 LEU A  43      -4.681   3.462  -8.778  1.00  1.120          C  
ATOM    692  H   LEU A  43      -5.255   7.535  -8.329  1.00  0.860          H  
ATOM    693  HA  LEU A  43      -5.833   5.608 -10.354  1.00  1.000          H  
ATOM    694 1HB  LEU A  43      -6.625   5.907  -7.471  1.00  1.340          H  
ATOM    695 2HB  LEU A  43      -7.043   4.481  -8.420  1.00  1.340          H  
ATOM    696  HG  LEU A  43      -4.199   5.370  -7.940  1.00  1.340          H  
ATOM    697 1HD1 LEU A  43      -4.125   3.654  -6.221  1.00  1.340          H  
ATOM    698 2HD1 LEU A  43      -5.294   4.918  -5.825  1.00  1.340          H  
ATOM    699 3HD1 LEU A  43      -5.835   3.386  -6.483  1.00  1.340          H  
ATOM    700 1HD2 LEU A  43      -3.764   2.967  -8.495  1.00  1.340          H  
ATOM    701 2HD2 LEU A  43      -5.478   2.770  -8.670  1.00  1.340          H  
ATOM    702 3HD2 LEU A  43      -4.603   3.783  -9.782  1.00  1.340          H  
ATOM    703  N   ILE A  44      -8.447   7.345  -9.330  1.00  1.030          N  
ATOM    704  CA  ILE A  44      -9.803   7.696  -9.738  1.00  1.240          C  
ATOM    705  C   ILE A  44      -9.786   8.456 -11.050  1.00  1.060          C  
ATOM    706  O   ILE A  44     -10.615   8.205 -11.933  1.00  1.080          O  
ATOM    707  CB  ILE A  44     -10.579   8.508  -8.685  1.00  1.650          C  
ATOM    708  CG1 ILE A  44     -10.766   7.703  -7.382  1.00  1.650          C  
ATOM    709  CG2 ILE A  44     -11.952   8.945  -9.256  1.00  1.650          C  
ATOM    710  CD1 ILE A  44     -11.505   6.372  -7.491  1.00  1.650          C  
ATOM    711  H   ILE A  44      -8.025   7.778  -8.496  1.00  1.240          H  
ATOM    712  HA  ILE A  44     -10.343   6.777  -9.915  1.00  1.490          H  
ATOM    713  HB  ILE A  44      -9.997   9.397  -8.423  1.00  1.980          H  
ATOM    714 1HG1 ILE A  44      -9.788   7.518  -6.958  1.00  1.980          H  
ATOM    715 2HG1 ILE A  44     -11.328   8.327  -6.697  1.00  1.980          H  
ATOM    716 1HG2 ILE A  44     -12.483   9.529  -8.508  1.00  1.980          H  
ATOM    717 2HG2 ILE A  44     -11.813   9.558 -10.142  1.00  1.980          H  
ATOM    718 3HG2 ILE A  44     -12.547   8.074  -9.525  1.00  1.980          H  
ATOM    719 1HD1 ILE A  44     -11.582   5.930  -6.504  1.00  1.980          H  
ATOM    720 2HD1 ILE A  44     -12.506   6.526  -7.877  1.00  1.980          H  
ATOM    721 3HD1 ILE A  44     -10.973   5.686  -8.136  1.00  1.980          H  
ATOM    722  N   ARG A  45      -8.868   9.415 -11.192  1.00  0.960          N  
ATOM    723  CA  ARG A  45      -8.811  10.162 -12.428  1.00  0.930          C  
ATOM    724  C   ARG A  45      -8.835   9.195 -13.596  1.00  0.730          C  
ATOM    725  O   ARG A  45      -9.640   9.365 -14.505  1.00  0.780          O  
ATOM    726  CB  ARG A  45      -7.571  11.038 -12.505  1.00  1.310          C  
ATOM    727  CG  ARG A  45      -7.469  11.901 -13.773  1.00  1.310          C  
ATOM    728  CD  ARG A  45      -6.214  12.692 -13.809  1.00  1.310          C  
ATOM    729  NE  ARG A  45      -5.027  11.853 -13.979  1.00  1.310          N  
ATOM    730  CZ  ARG A  45      -3.761  12.211 -13.667  1.00  1.310          C  
ATOM    731  NH1 ARG A  45      -3.502  13.394 -13.138  1.00  1.310          N  
ATOM    732  NH2 ARG A  45      -2.777  11.364 -13.906  1.00  1.310          N  
ATOM    733  H   ARG A  45      -8.213   9.635 -10.437  1.00  1.150          H  
ATOM    734  HA  ARG A  45      -9.689  10.804 -12.487  1.00  1.120          H  
ATOM    735 1HB  ARG A  45      -7.535  11.696 -11.637  1.00  1.580          H  
ATOM    736 2HB  ARG A  45      -6.687  10.405 -12.465  1.00  1.580          H  
ATOM    737 1HG  ARG A  45      -7.481  11.257 -14.657  1.00  1.580          H  
ATOM    738 2HG  ARG A  45      -8.316  12.587 -13.817  1.00  1.580          H  
ATOM    739 1HD  ARG A  45      -6.258  13.397 -14.641  1.00  1.580          H  
ATOM    740 2HD  ARG A  45      -6.124  13.236 -12.870  1.00  1.580          H  
ATOM    741  HE  ARG A  45      -5.153  10.937 -14.389  1.00  1.580          H  
ATOM    742 1HH1 ARG A  45      -4.249  14.049 -12.961  1.00  1.580          H  
ATOM    743 2HH1 ARG A  45      -2.550  13.649 -12.914  1.00  1.580          H  
ATOM    744 1HH2 ARG A  45      -2.982  10.466 -14.330  1.00  1.580          H  
ATOM    745 2HH2 ARG A  45      -1.821  11.610 -13.692  1.00  1.580          H  
ATOM    746  N   MET A  46      -7.954   8.184 -13.597  1.00  0.660          N  
ATOM    747  CA  MET A  46      -8.010   7.235 -14.695  1.00  0.810          C  
ATOM    748  C   MET A  46      -9.193   6.274 -14.725  1.00  0.930          C  
ATOM    749  O   MET A  46      -9.661   5.950 -15.815  1.00  1.180          O  
ATOM    750  CB  MET A  46      -6.729   6.433 -14.838  1.00  1.070          C  
ATOM    751  CG  MET A  46      -5.573   7.143 -15.428  1.00  1.070          C  
ATOM    752  SD  MET A  46      -5.982   7.899 -17.007  1.00  1.070          S  
ATOM    753  CE  MET A  46      -6.681   6.538 -17.957  1.00  1.070          C  
ATOM    754  H   MET A  46      -7.278   8.080 -12.831  1.00  0.790          H  
ATOM    755  HA  MET A  46      -8.110   7.830 -15.597  1.00  0.970          H  
ATOM    756 1HB  MET A  46      -6.396   6.147 -13.838  1.00  1.290          H  
ATOM    757 2HB  MET A  46      -6.908   5.519 -15.389  1.00  1.290          H  
ATOM    758 1HG  MET A  46      -5.210   7.910 -14.743  1.00  1.290          H  
ATOM    759 2HG  MET A  46      -4.781   6.430 -15.605  1.00  1.290          H  
ATOM    760 1HE  MET A  46      -6.911   6.894 -18.944  1.00  1.290          H  
ATOM    761 2HE  MET A  46      -5.986   5.715 -18.005  1.00  1.290          H  
ATOM    762 3HE  MET A  46      -7.599   6.185 -17.493  1.00  1.290          H  
ATOM    763  N   THR A  47      -9.742   5.839 -13.584  1.00  1.000          N  
ATOM    764  CA  THR A  47     -10.832   4.862 -13.680  1.00  1.310          C  
ATOM    765  C   THR A  47     -12.007   5.489 -14.419  1.00  1.350          C  
ATOM    766  O   THR A  47     -12.627   4.870 -15.288  1.00  1.660          O  
ATOM    767  CB  THR A  47     -11.282   4.345 -12.268  1.00  1.710          C  
ATOM    768  OG1 THR A  47     -11.923   3.068 -12.392  1.00  1.710          O  
ATOM    769  CG2 THR A  47     -12.306   5.269 -11.609  1.00  1.710          C  
ATOM    770  H   THR A  47      -9.337   6.074 -12.672  1.00  1.200          H  
ATOM    771  HA  THR A  47     -10.487   4.014 -14.263  1.00  1.570          H  
ATOM    772  HB  THR A  47     -10.405   4.263 -11.623  1.00  2.050          H  
ATOM    773  HG1 THR A  47     -11.250   2.363 -12.445  1.00  2.050          H  
ATOM    774 1HG2 THR A  47     -12.566   4.866 -10.652  1.00  2.050          H  
ATOM    775 2HG2 THR A  47     -11.906   6.244 -11.476  1.00  2.050          H  
ATOM    776 3HG2 THR A  47     -13.204   5.330 -12.211  1.00  2.050          H  
ATOM    777  N   ASN A  48     -12.203   6.784 -14.225  1.00  1.180          N  
ATOM    778  CA  ASN A  48     -13.318   7.463 -14.852  1.00  1.350          C  
ATOM    779  C   ASN A  48     -13.139   7.786 -16.344  1.00  1.400          C  
ATOM    780  O   ASN A  48     -14.068   8.300 -16.971  1.00  1.740          O  
ATOM    781  CB  ASN A  48     -13.635   8.715 -14.070  1.00  1.820          C  
ATOM    782  CG  ASN A  48     -14.281   8.406 -12.748  1.00  1.820          C  
ATOM    783  OD1 ASN A  48     -14.913   7.356 -12.564  1.00  1.820          O  
ATOM    784  ND2 ASN A  48     -14.151   9.307 -11.820  1.00  1.820          N  
ATOM    785  H   ASN A  48     -11.627   7.266 -13.520  1.00  1.420          H  
ATOM    786  HA  ASN A  48     -14.180   6.801 -14.785  1.00  1.620          H  
ATOM    787 1HB  ASN A  48     -12.701   9.262 -13.887  1.00  2.190          H  
ATOM    788 2HB  ASN A  48     -14.288   9.362 -14.651  1.00  2.190          H  
ATOM    789 1HD2 ASN A  48     -14.573   9.163 -10.925  1.00  2.190          H  
ATOM    790 2HD2 ASN A  48     -13.635  10.144 -12.004  1.00  2.190          H  
ATOM    791  N   GLU A  49     -11.964   7.500 -16.920  1.00  1.280          N  
ATOM    792  CA  GLU A  49     -11.708   7.782 -18.333  1.00  1.610          C  
ATOM    793  C   GLU A  49     -11.911   6.568 -19.255  1.00  1.860          C  
ATOM    794  O   GLU A  49     -11.694   6.681 -20.469  1.00  2.330          O  
ATOM    795  CB  GLU A  49     -10.280   8.324 -18.517  1.00  2.120          C  
ATOM    796  CG  GLU A  49      -9.997   9.671 -17.827  1.00  2.120          C  
ATOM    797  CD  GLU A  49     -10.753  10.853 -18.406  1.00  2.120          C  
ATOM    798  OE1 GLU A  49     -10.808  10.966 -19.602  1.00  2.120          O  
ATOM    799  OE2 GLU A  49     -11.255  11.646 -17.651  1.00  2.120          O  
ATOM    800  H   GLU A  49     -11.223   7.055 -16.373  1.00  1.540          H  
ATOM    801  HA  GLU A  49     -12.402   8.559 -18.651  1.00  1.930          H  
ATOM    802 1HB  GLU A  49      -9.572   7.601 -18.113  1.00  2.550          H  
ATOM    803 2HB  GLU A  49     -10.060   8.436 -19.578  1.00  2.550          H  
ATOM    804 1HG  GLU A  49     -10.295   9.570 -16.798  1.00  2.550          H  
ATOM    805 2HG  GLU A  49      -8.930   9.866 -17.841  1.00  2.550          H  
ATOM    806  N   GLU A  50     -12.281   5.401 -18.694  1.00  2.210          N  
ATOM    807  CA  GLU A  50     -12.404   4.164 -19.493  1.00  2.640          C  
ATOM    808  C   GLU A  50     -13.358   3.130 -18.833  1.00  1.920          C  
ATOM    809  O   GLU A  50     -13.883   3.377 -17.746  1.00  1.960          O  
ATOM    810  CB  GLU A  50     -10.959   3.640 -19.739  1.00  3.520          C  
ATOM    811  CG  GLU A  50     -10.736   2.336 -20.525  1.00  3.520          C  
ATOM    812  CD  GLU A  50     -11.286   2.304 -21.926  1.00  3.520          C  
ATOM    813  OE1 GLU A  50     -12.452   2.032 -22.016  1.00  3.520          O  
ATOM    814  OE2 GLU A  50     -10.579   2.523 -22.873  1.00  3.520          O  
ATOM    815  H   GLU A  50     -12.454   5.364 -17.680  1.00  2.650          H  
ATOM    816  HA  GLU A  50     -12.829   4.426 -20.464  1.00  3.170          H  
ATOM    817 1HB  GLU A  50     -10.429   4.390 -20.283  1.00  4.230          H  
ATOM    818 2HB  GLU A  50     -10.452   3.529 -18.779  1.00  4.230          H  
ATOM    819 1HG  GLU A  50      -9.659   2.182 -20.594  1.00  4.230          H  
ATOM    820 2HG  GLU A  50     -11.115   1.529 -19.960  1.00  4.230          H  
ATOM    821  N   SER A  51     -13.582   1.980 -19.485  1.00  1.860          N  
ATOM    822  CA  SER A  51     -14.434   0.907 -18.957  1.00  1.540          C  
ATOM    823  C   SER A  51     -13.613  -0.281 -18.442  1.00  1.260          C  
ATOM    824  O   SER A  51     -13.879  -0.569 -17.265  1.00  1.990          O  
ATOM    825  CB  SER A  51     -15.374   0.419 -20.042  1.00  2.280          C  
ATOM    826  OG  SER A  51     -16.158  -0.656 -19.585  1.00  2.280          O  
ATOM    827  H   SER A  51     -13.155   1.858 -20.405  1.00  2.230          H  
ATOM    828  HA  SER A  51     -15.025   1.303 -18.139  1.00  1.850          H  
ATOM    829 1HB  SER A  51     -16.023   1.239 -20.342  1.00  2.740          H  
ATOM    830 2HB  SER A  51     -14.801   0.121 -20.924  1.00  2.740          H  
ATOM    831  HG  SER A  51     -16.774  -0.855 -20.297  1.00  2.740          H  
ATOM    832  N   ASP A  52     -13.471  -1.269 -19.348  1.00  1.110          N  
ATOM    833  CA  ASP A  52     -12.194  -2.004 -19.330  1.00  1.550          C  
ATOM    834  C   ASP A  52     -11.757  -2.400 -17.936  1.00  1.090          C  
ATOM    835  O   ASP A  52     -11.095  -1.594 -17.287  1.00  1.180          O  
ATOM    836  CB  ASP A  52     -11.026  -1.277 -19.996  1.00  1.990          C  
ATOM    837  CG  ASP A  52      -9.870  -2.278 -20.260  1.00  1.990          C  
ATOM    838  OD1 ASP A  52     -10.198  -3.440 -20.375  1.00  1.990          O  
ATOM    839  OD2 ASP A  52      -8.704  -1.902 -20.314  1.00  1.990          O  
ATOM    840  H   ASP A  52     -14.276  -1.880 -19.393  1.00  1.330          H  
ATOM    841  HA  ASP A  52     -12.348  -2.926 -19.892  1.00  1.860          H  
ATOM    842 1HB  ASP A  52     -11.345  -0.812 -20.935  1.00  2.390          H  
ATOM    843 2HB  ASP A  52     -10.652  -0.507 -19.334  1.00  2.390          H  
ATOM    844  N   LEU A  53     -12.125  -3.597 -17.458  1.00  0.870          N  
ATOM    845  CA  LEU A  53     -11.928  -4.071 -16.067  1.00  0.820          C  
ATOM    846  C   LEU A  53     -10.624  -3.628 -15.387  1.00  0.800          C  
ATOM    847  O   LEU A  53     -10.583  -3.529 -14.161  1.00  0.880          O  
ATOM    848  CB  LEU A  53     -11.987  -5.608 -16.054  1.00  1.170          C  
ATOM    849  CG  LEU A  53     -10.801  -6.397 -16.710  1.00  1.170          C  
ATOM    850  CD1 LEU A  53      -9.742  -6.788 -15.635  1.00  1.170          C  
ATOM    851  CD2 LEU A  53     -11.352  -7.624 -17.411  1.00  1.170          C  
ATOM    852  H   LEU A  53     -12.615  -4.202 -18.102  1.00  1.040          H  
ATOM    853  HA  LEU A  53     -12.763  -3.692 -15.475  1.00  0.980          H  
ATOM    854 1HB  LEU A  53     -12.096  -5.946 -15.023  1.00  1.400          H  
ATOM    855 2HB  LEU A  53     -12.849  -5.886 -16.585  1.00  1.400          H  
ATOM    856  HG  LEU A  53     -10.308  -5.765 -17.450  1.00  1.400          H  
ATOM    857 1HD1 LEU A  53      -8.932  -7.331 -16.120  1.00  1.400          H  
ATOM    858 2HD1 LEU A  53      -9.325  -5.931 -15.138  1.00  1.400          H  
ATOM    859 3HD1 LEU A  53     -10.209  -7.430 -14.890  1.00  1.400          H  
ATOM    860 1HD2 LEU A  53     -10.536  -8.171 -17.883  1.00  1.400          H  
ATOM    861 2HD2 LEU A  53     -11.839  -8.261 -16.699  1.00  1.400          H  
ATOM    862 3HD2 LEU A  53     -12.068  -7.321 -18.174  1.00  1.400          H  
ATOM    863  N   ARG A  54      -9.566  -3.339 -16.140  1.00  0.880          N  
ATOM    864  CA  ARG A  54      -8.308  -2.916 -15.546  1.00  1.000          C  
ATOM    865  C   ARG A  54      -8.594  -1.671 -14.674  1.00  0.910          C  
ATOM    866  O   ARG A  54      -7.969  -1.470 -13.629  1.00  0.960          O  
ATOM    867  CB  ARG A  54      -7.303  -2.569 -16.625  1.00  1.350          C  
ATOM    868  CG  ARG A  54      -6.801  -3.716 -17.472  1.00  1.350          C  
ATOM    869  CD  ARG A  54      -5.767  -3.230 -18.442  1.00  1.350          C  
ATOM    870  NE  ARG A  54      -5.268  -4.293 -19.315  1.00  1.350          N  
ATOM    871  CZ  ARG A  54      -5.741  -4.605 -20.550  1.00  1.350          C  
ATOM    872  NH1 ARG A  54      -6.755  -3.948 -21.095  1.00  1.350          N  
ATOM    873  NH2 ARG A  54      -5.171  -5.598 -21.225  1.00  1.350          N  
ATOM    874  H   ARG A  54      -9.653  -3.419 -17.148  1.00  1.060          H  
ATOM    875  HA  ARG A  54      -7.916  -3.718 -14.921  1.00  1.200          H  
ATOM    876 1HB  ARG A  54      -7.723  -1.812 -17.294  1.00  1.620          H  
ATOM    877 2HB  ARG A  54      -6.424  -2.157 -16.154  1.00  1.620          H  
ATOM    878 1HG  ARG A  54      -6.361  -4.483 -16.837  1.00  1.620          H  
ATOM    879 2HG  ARG A  54      -7.634  -4.141 -18.039  1.00  1.620          H  
ATOM    880 1HD  ARG A  54      -6.193  -2.438 -19.062  1.00  1.620          H  
ATOM    881 2HD  ARG A  54      -4.920  -2.826 -17.887  1.00  1.620          H  
ATOM    882  HE  ARG A  54      -4.492  -4.841 -18.966  1.00  1.620          H  
ATOM    883 1HH1 ARG A  54      -7.241  -3.178 -20.604  1.00  1.620          H  
ATOM    884 2HH1 ARG A  54      -7.093  -4.207 -22.006  1.00  1.620          H  
ATOM    885 1HH2 ARG A  54      -4.397  -6.108 -20.819  1.00  1.620          H  
ATOM    886 2HH2 ARG A  54      -5.509  -5.846 -22.143  1.00  1.620          H  
ATOM    887  N   SER A  55      -9.551  -0.847 -15.105  1.00  0.850          N  
ATOM    888  CA  SER A  55      -9.970   0.336 -14.379  1.00  0.910          C  
ATOM    889  C   SER A  55     -10.577  -0.004 -13.016  1.00  0.730          C  
ATOM    890  O   SER A  55     -10.523   0.826 -12.099  1.00  0.720          O  
ATOM    891  CB  SER A  55     -10.965   1.142 -15.193  1.00  1.250          C  
ATOM    892  OG  SER A  55     -10.357   1.737 -16.298  1.00  1.250          O  
ATOM    893  H   SER A  55     -10.018  -1.049 -15.988  1.00  1.020          H  
ATOM    894  HA  SER A  55      -9.090   0.950 -14.222  1.00  1.090          H  
ATOM    895 1HB  SER A  55     -11.765   0.478 -15.537  1.00  1.500          H  
ATOM    896 2HB  SER A  55     -11.429   1.896 -14.580  1.00  1.500          H  
ATOM    897  HG  SER A  55     -11.030   2.307 -16.684  1.00  1.500          H  
ATOM    898  N   ALA A  56     -11.178  -1.200 -12.867  1.00  0.640          N  
ATOM    899  CA  ALA A  56     -11.735  -1.635 -11.599  1.00  0.560          C  
ATOM    900  C   ALA A  56     -10.600  -1.787 -10.610  1.00  0.550          C  
ATOM    901  O   ALA A  56     -10.768  -1.491  -9.429  1.00  0.570          O  
ATOM    902  CB  ALA A  56     -12.497  -2.931 -11.739  1.00  0.820          C  
ATOM    903  H   ALA A  56     -11.201  -1.874 -13.626  1.00  0.770          H  
ATOM    904  HA  ALA A  56     -12.411  -0.864 -11.238  1.00  0.670          H  
ATOM    905 1HB  ALA A  56     -12.912  -3.211 -10.777  1.00  0.980          H  
ATOM    906 2HB  ALA A  56     -13.282  -2.822 -12.446  1.00  0.980          H  
ATOM    907 3HB  ALA A  56     -11.824  -3.702 -12.082  1.00  0.980          H  
ATOM    908  N   LEU A  57      -9.429  -2.242 -11.106  1.00  0.570          N  
ATOM    909  CA  LEU A  57      -8.258  -2.414 -10.238  1.00  0.630          C  
ATOM    910  C   LEU A  57      -7.847  -1.057  -9.702  1.00  0.610          C  
ATOM    911  O   LEU A  57      -7.528  -0.912  -8.519  1.00  0.620          O  
ATOM    912  CB  LEU A  57      -7.036  -2.947 -11.015  1.00  0.860          C  
ATOM    913  CG  LEU A  57      -7.085  -4.371 -11.581  1.00  0.860          C  
ATOM    914  CD1 LEU A  57      -5.901  -4.547 -12.541  1.00  0.860          C  
ATOM    915  CD2 LEU A  57      -6.982  -5.388 -10.454  1.00  0.860          C  
ATOM    916  H   LEU A  57      -9.397  -2.493 -12.103  1.00  0.680          H  
ATOM    917  HA  LEU A  57      -8.517  -3.065  -9.405  1.00  0.760          H  
ATOM    918 1HB  LEU A  57      -6.800  -2.275 -11.810  1.00  1.030          H  
ATOM    919 2HB  LEU A  57      -6.188  -2.921 -10.330  1.00  1.030          H  
ATOM    920  HG  LEU A  57      -8.019  -4.515 -12.132  1.00  1.030          H  
ATOM    921 1HD1 LEU A  57      -5.922  -5.551 -12.964  1.00  1.030          H  
ATOM    922 2HD1 LEU A  57      -5.977  -3.813 -13.346  1.00  1.030          H  
ATOM    923 3HD1 LEU A  57      -4.964  -4.398 -12.004  1.00  1.030          H  
ATOM    924 1HD2 LEU A  57      -7.010  -6.394 -10.869  1.00  1.030          H  
ATOM    925 2HD2 LEU A  57      -6.047  -5.244  -9.915  1.00  1.030          H  
ATOM    926 3HD2 LEU A  57      -7.798  -5.268  -9.771  1.00  1.030          H  
ATOM    927  N   LEU A  58      -7.891  -0.040 -10.572  1.00  0.660          N  
ATOM    928  CA  LEU A  58      -7.485   1.290 -10.130  1.00  0.730          C  
ATOM    929  C   LEU A  58      -8.395   1.775  -9.015  1.00  0.640          C  
ATOM    930  O   LEU A  58      -7.939   2.221  -7.961  1.00  0.640          O  
ATOM    931  CB  LEU A  58      -7.676   2.340 -11.236  1.00  0.990          C  
ATOM    932  CG  LEU A  58      -6.850   2.286 -12.486  1.00  0.990          C  
ATOM    933  CD1 LEU A  58      -7.443   3.284 -13.452  1.00  0.990          C  
ATOM    934  CD2 LEU A  58      -5.459   2.665 -12.229  1.00  0.990          C  
ATOM    935  H   LEU A  58      -8.124  -0.259 -11.548  1.00  0.790          H  
ATOM    936  HA  LEU A  58      -6.462   1.235  -9.781  1.00  0.880          H  
ATOM    937 1HB  LEU A  58      -8.706   2.322 -11.542  1.00  1.190          H  
ATOM    938 2HB  LEU A  58      -7.496   3.315 -10.788  1.00  1.190          H  
ATOM    939  HG  LEU A  58      -6.893   1.281 -12.904  1.00  1.190          H  
ATOM    940 1HD1 LEU A  58      -6.890   3.293 -14.383  1.00  1.190          H  
ATOM    941 2HD1 LEU A  58      -8.469   3.033 -13.655  1.00  1.190          H  
ATOM    942 3HD1 LEU A  58      -7.400   4.263 -12.994  1.00  1.190          H  
ATOM    943 1HD2 LEU A  58      -4.904   2.628 -13.162  1.00  1.190          H  
ATOM    944 2HD2 LEU A  58      -5.454   3.662 -11.839  1.00  1.190          H  
ATOM    945 3HD2 LEU A  58      -5.022   1.999 -11.526  1.00  1.190          H  
ATOM    946  N   LEU A  59      -9.694   1.595  -9.236  1.00  0.610          N  
ATOM    947  CA  LEU A  59     -10.738   2.025  -8.325  1.00  0.630          C  
ATOM    948  C   LEU A  59     -10.702   1.291  -6.997  1.00  0.600          C  
ATOM    949  O   LEU A  59     -10.839   1.922  -5.942  1.00  0.660          O  
ATOM    950  CB  LEU A  59     -12.063   1.879  -9.064  1.00  0.870          C  
ATOM    951  CG  LEU A  59     -13.370   2.201  -8.369  1.00  0.870          C  
ATOM    952  CD1 LEU A  59     -13.403   3.589  -7.821  1.00  0.870          C  
ATOM    953  CD2 LEU A  59     -14.434   2.079  -9.430  1.00  0.870          C  
ATOM    954  H   LEU A  59      -9.972   1.198 -10.139  1.00  0.730          H  
ATOM    955  HA  LEU A  59     -10.581   3.083  -8.132  1.00  0.760          H  
ATOM    956 1HB  LEU A  59     -12.009   2.494  -9.945  1.00  1.050          H  
ATOM    957 2HB  LEU A  59     -12.133   0.847  -9.398  1.00  1.050          H  
ATOM    958  HG  LEU A  59     -13.550   1.507  -7.555  1.00  1.050          H  
ATOM    959 1HD1 LEU A  59     -14.377   3.770  -7.367  1.00  1.050          H  
ATOM    960 2HD1 LEU A  59     -12.634   3.703  -7.063  1.00  1.050          H  
ATOM    961 3HD1 LEU A  59     -13.244   4.299  -8.604  1.00  1.050          H  
ATOM    962 1HD2 LEU A  59     -15.363   2.294  -9.007  1.00  1.050          H  
ATOM    963 2HD2 LEU A  59     -14.231   2.790 -10.231  1.00  1.050          H  
ATOM    964 3HD2 LEU A  59     -14.438   1.088  -9.832  1.00  1.050          H  
ATOM    965  N   GLU A  60     -10.516  -0.023  -7.037  1.00  0.560          N  
ATOM    966  CA  GLU A  60     -10.422  -0.815  -5.831  1.00  0.600          C  
ATOM    967  C   GLU A  60      -9.238  -0.325  -4.989  1.00  0.640          C  
ATOM    968  O   GLU A  60      -9.348  -0.166  -3.764  1.00  0.680          O  
ATOM    969  CB  GLU A  60     -10.248  -2.279  -6.201  1.00  0.820          C  
ATOM    970  CG  GLU A  60     -10.234  -3.232  -5.064  1.00  0.820          C  
ATOM    971  CD  GLU A  60     -10.063  -4.608  -5.544  1.00  0.820          C  
ATOM    972  OE1 GLU A  60      -9.921  -4.792  -6.725  1.00  0.820          O  
ATOM    973  OE2 GLU A  60     -10.066  -5.499  -4.751  1.00  0.820          O  
ATOM    974  H   GLU A  60     -10.450  -0.496  -7.940  1.00  0.670          H  
ATOM    975  HA  GLU A  60     -11.340  -0.692  -5.263  1.00  0.720          H  
ATOM    976 1HB  GLU A  60     -11.046  -2.576  -6.875  1.00  0.990          H  
ATOM    977 2HB  GLU A  60      -9.310  -2.395  -6.751  1.00  0.990          H  
ATOM    978 1HG  GLU A  60      -9.427  -2.983  -4.375  1.00  0.990          H  
ATOM    979 2HG  GLU A  60     -11.176  -3.158  -4.533  1.00  0.990          H  
ATOM    980  N   GLN A  61      -8.098  -0.069  -5.651  1.00  0.630          N  
ATOM    981  CA  GLN A  61      -6.937   0.440  -4.950  1.00  0.670          C  
ATOM    982  C   GLN A  61      -7.210   1.830  -4.408  1.00  0.650          C  
ATOM    983  O   GLN A  61      -6.800   2.142  -3.287  1.00  0.690          O  
ATOM    984  CB  GLN A  61      -5.720   0.471  -5.860  1.00  0.920          C  
ATOM    985  CG  GLN A  61      -5.193  -0.882  -6.221  1.00  0.920          C  
ATOM    986  CD  GLN A  61      -4.051  -0.779  -7.162  1.00  0.920          C  
ATOM    987  OE1 GLN A  61      -3.719   0.322  -7.609  1.00  0.920          O  
ATOM    988  NE2 GLN A  61      -3.429  -1.911  -7.464  1.00  0.920          N  
ATOM    989  H   GLN A  61      -8.034  -0.264  -6.658  1.00  0.760          H  
ATOM    990  HA  GLN A  61      -6.726  -0.216  -4.109  1.00  0.800          H  
ATOM    991 1HB  GLN A  61      -5.987   0.968  -6.792  1.00  1.110          H  
ATOM    992 2HB  GLN A  61      -4.923   1.047  -5.395  1.00  1.110          H  
ATOM    993 1HG  GLN A  61      -4.848  -1.376  -5.316  1.00  1.110          H  
ATOM    994 2HG  GLN A  61      -5.978  -1.470  -6.685  1.00  1.110          H  
ATOM    995 1HE2 GLN A  61      -2.632  -1.913  -8.073  1.00  1.110          H  
ATOM    996 2HE2 GLN A  61      -3.741  -2.775  -7.065  1.00  1.110          H  
ATOM    997  N   ALA A  62      -7.917   2.669  -5.180  1.00  0.630          N  
ATOM    998  CA  ALA A  62      -8.210   4.013  -4.725  1.00  0.650          C  
ATOM    999  C   ALA A  62      -9.006   3.950  -3.459  1.00  0.670          C  
ATOM   1000  O   ALA A  62      -8.722   4.672  -2.510  1.00  0.710          O  
ATOM   1001  CB  ALA A  62      -8.990   4.792  -5.747  1.00  0.900          C  
ATOM   1002  H   ALA A  62      -8.183   2.380  -6.126  1.00  0.760          H  
ATOM   1003  HA  ALA A  62      -7.271   4.517  -4.531  1.00  0.780          H  
ATOM   1004 1HB  ALA A  62      -9.167   5.788  -5.368  1.00  1.080          H  
ATOM   1005 2HB  ALA A  62      -8.453   4.849  -6.656  1.00  1.080          H  
ATOM   1006 3HB  ALA A  62      -9.933   4.292  -5.926  1.00  1.080          H  
ATOM   1007  N   ALA A  63      -9.952   3.012  -3.386  1.00  0.670          N  
ATOM   1008  CA  ALA A  63     -10.767   2.908  -2.197  1.00  0.730          C  
ATOM   1009  C   ALA A  63      -9.886   2.820  -0.983  1.00  0.760          C  
ATOM   1010  O   ALA A  63     -10.020   3.614  -0.041  1.00  0.810          O  
ATOM   1011  CB  ALA A  63     -11.606   1.655  -2.251  1.00  1.000          C  
ATOM   1012  H   ALA A  63     -10.159   2.447  -4.217  1.00  0.800          H  
ATOM   1013  HA  ALA A  63     -11.394   3.793  -2.131  1.00  0.880          H  
ATOM   1014 1HB  ALA A  63     -12.209   1.583  -1.369  1.00  1.200          H  
ATOM   1015 2HB  ALA A  63     -12.231   1.641  -3.117  1.00  1.200          H  
ATOM   1016 3HB  ALA A  63     -10.954   0.807  -2.295  1.00  1.200          H  
ATOM   1017  N   TYR A  64      -8.927   1.890  -1.043  1.00  0.750          N  
ATOM   1018  CA  TYR A  64      -7.966   1.695   0.031  1.00  0.800          C  
ATOM   1019  C   TYR A  64      -7.158   2.940   0.289  1.00  0.780          C  
ATOM   1020  O   TYR A  64      -7.017   3.390   1.427  1.00  0.890          O  
ATOM   1021  CB  TYR A  64      -7.022   0.537  -0.256  1.00  1.100          C  
ATOM   1022  CG  TYR A  64      -5.940   0.435   0.784  1.00  1.100          C  
ATOM   1023  CD1 TYR A  64      -6.226  -0.116   2.020  1.00  1.100          C  
ATOM   1024  CD2 TYR A  64      -4.654   0.907   0.504  1.00  1.100          C  
ATOM   1025  CE1 TYR A  64      -5.241  -0.197   2.978  1.00  1.100          C  
ATOM   1026  CE2 TYR A  64      -3.669   0.825   1.461  1.00  1.100          C  
ATOM   1027  CZ  TYR A  64      -3.959   0.273   2.699  1.00  1.100          C  
ATOM   1028  OH  TYR A  64      -2.985   0.193   3.676  1.00  1.100          O  
ATOM   1029  H   TYR A  64      -8.900   1.285  -1.877  1.00  0.900          H  
ATOM   1030  HA  TYR A  64      -8.506   1.469   0.945  1.00  0.960          H  
ATOM   1031 1HB  TYR A  64      -7.580  -0.399  -0.274  1.00  1.320          H  
ATOM   1032 2HB  TYR A  64      -6.556   0.667  -1.230  1.00  1.320          H  
ATOM   1033  HD1 TYR A  64      -7.230  -0.479   2.239  1.00  1.320          H  
ATOM   1034  HD2 TYR A  64      -4.432   1.344  -0.468  1.00  1.320          H  
ATOM   1035  HE1 TYR A  64      -5.466  -0.626   3.953  1.00  1.320          H  
ATOM   1036  HE2 TYR A  64      -2.668   1.196   1.248  1.00  1.320          H  
ATOM   1037  HH  TYR A  64      -2.184   0.633   3.380  1.00  1.320          H  
ATOM   1038  N   CYS A  65      -6.618   3.505  -0.774  1.00  0.710          N  
ATOM   1039  CA  CYS A  65      -5.743   4.645  -0.650  1.00  0.700          C  
ATOM   1040  C   CYS A  65      -6.467   5.841  -0.023  1.00  0.720          C  
ATOM   1041  O   CYS A  65      -5.838   6.661   0.649  1.00  0.780          O  
ATOM   1042  CB  CYS A  65      -5.179   4.966  -2.020  1.00  0.980          C  
ATOM   1043  SG  CYS A  65      -4.136   3.620  -2.645  1.00  0.980          S  
ATOM   1044  H   CYS A  65      -6.799   3.094  -1.692  1.00  0.850          H  
ATOM   1045  HA  CYS A  65      -4.924   4.361   0.005  1.00  0.840          H  
ATOM   1046 1HB  CYS A  65      -5.988   5.120  -2.716  1.00  1.180          H  
ATOM   1047 2HB  CYS A  65      -4.586   5.882  -1.983  1.00  1.180          H  
ATOM   1048  HG  CYS A  65      -5.172   2.780  -2.915  1.00  1.180          H  
ATOM   1049  N   PHE A  66      -7.788   5.942  -0.218  1.00  0.720          N  
ATOM   1050  CA  PHE A  66      -8.549   6.993   0.428  1.00  0.830          C  
ATOM   1051  C   PHE A  66      -8.703   6.636   1.904  1.00  0.950          C  
ATOM   1052  O   PHE A  66      -8.449   7.471   2.773  1.00  1.050          O  
ATOM   1053  CB  PHE A  66      -9.954   7.165  -0.168  1.00  1.120          C  
ATOM   1054  CG  PHE A  66     -10.053   7.862  -1.480  1.00  1.120          C  
ATOM   1055  CD1 PHE A  66     -10.448   7.179  -2.598  1.00  1.120          C  
ATOM   1056  CD2 PHE A  66      -9.768   9.215  -1.592  1.00  1.120          C  
ATOM   1057  CE1 PHE A  66     -10.564   7.811  -3.801  1.00  1.120          C  
ATOM   1058  CE2 PHE A  66      -9.880   9.862  -2.805  1.00  1.120          C  
ATOM   1059  CZ  PHE A  66     -10.281   9.153  -3.917  1.00  1.120          C  
ATOM   1060  H   PHE A  66      -8.256   5.291  -0.854  1.00  0.860          H  
ATOM   1061  HA  PHE A  66      -8.002   7.932   0.345  1.00  1.000          H  
ATOM   1062 1HB  PHE A  66     -10.399   6.176  -0.288  1.00  1.340          H  
ATOM   1063 2HB  PHE A  66     -10.569   7.694   0.525  1.00  1.340          H  
ATOM   1064  HD1 PHE A  66     -10.682   6.121  -2.521  1.00  1.340          H  
ATOM   1065  HD2 PHE A  66      -9.454   9.767  -0.706  1.00  1.340          H  
ATOM   1066  HE1 PHE A  66     -10.885   7.243  -4.658  1.00  1.340          H  
ATOM   1067  HE2 PHE A  66      -9.653  10.926  -2.885  1.00  1.340          H  
ATOM   1068  HZ  PHE A  66     -10.373   9.652  -4.880  1.00  1.340          H  
ATOM   1069  N   LEU A  67      -9.038   5.364   2.197  1.00  0.970          N  
ATOM   1070  CA  LEU A  67      -9.256   4.878   3.569  1.00  1.160          C  
ATOM   1071  C   LEU A  67      -8.063   5.188   4.458  1.00  1.130          C  
ATOM   1072  O   LEU A  67      -8.216   5.593   5.608  1.00  1.260          O  
ATOM   1073  CB  LEU A  67      -9.439   3.350   3.582  1.00  1.550          C  
ATOM   1074  CG  LEU A  67      -9.784   2.662   4.939  1.00  1.550          C  
ATOM   1075  CD1 LEU A  67     -11.138   3.156   5.449  1.00  1.550          C  
ATOM   1076  CD2 LEU A  67      -9.793   1.146   4.743  1.00  1.550          C  
ATOM   1077  H   LEU A  67      -9.229   4.727   1.418  1.00  1.160          H  
ATOM   1078  HA  LEU A  67     -10.140   5.373   3.961  1.00  1.390          H  
ATOM   1079 1HB  LEU A  67     -10.167   3.095   2.866  1.00  1.860          H  
ATOM   1080 2HB  LEU A  67      -8.507   2.905   3.262  1.00  1.860          H  
ATOM   1081  HG  LEU A  67      -9.030   2.921   5.681  1.00  1.860          H  
ATOM   1082 1HD1 LEU A  67     -11.370   2.675   6.395  1.00  1.860          H  
ATOM   1083 2HD1 LEU A  67     -11.111   4.228   5.598  1.00  1.860          H  
ATOM   1084 3HD1 LEU A  67     -11.910   2.912   4.730  1.00  1.860          H  
ATOM   1085 1HD2 LEU A  67     -10.020   0.655   5.690  1.00  1.860          H  
ATOM   1086 2HD2 LEU A  67     -10.540   0.876   4.021  1.00  1.860          H  
ATOM   1087 3HD2 LEU A  67      -8.813   0.819   4.390  1.00  1.860          H  
ATOM   1088  N   VAL A  68      -6.866   5.057   3.908  1.00  1.020          N  
ATOM   1089  CA  VAL A  68      -5.624   5.306   4.638  1.00  1.070          C  
ATOM   1090  C   VAL A  68      -5.546   6.719   5.230  1.00  1.140          C  
ATOM   1091  O   VAL A  68      -4.769   6.955   6.158  1.00  1.230          O  
ATOM   1092  CB  VAL A  68      -4.393   5.045   3.727  1.00  1.480          C  
ATOM   1093  CG1 VAL A  68      -3.085   5.488   4.398  1.00  1.480          C  
ATOM   1094  CG2 VAL A  68      -4.295   3.582   3.435  1.00  1.480          C  
ATOM   1095  H   VAL A  68      -6.838   4.693   2.949  1.00  1.220          H  
ATOM   1096  HA  VAL A  68      -5.581   4.594   5.461  1.00  1.280          H  
ATOM   1097  HB  VAL A  68      -4.510   5.596   2.788  1.00  1.770          H  
ATOM   1098 1HG1 VAL A  68      -2.277   5.259   3.751  1.00  1.770          H  
ATOM   1099 2HG1 VAL A  68      -3.079   6.555   4.589  1.00  1.770          H  
ATOM   1100 3HG1 VAL A  68      -2.955   4.948   5.333  1.00  1.770          H  
ATOM   1101 1HG2 VAL A  68      -3.441   3.408   2.787  1.00  1.770          H  
ATOM   1102 2HG2 VAL A  68      -4.165   3.030   4.364  1.00  1.770          H  
ATOM   1103 3HG2 VAL A  68      -5.188   3.241   2.948  1.00  1.770          H  
ATOM   1104  N   THR A  69      -6.300   7.662   4.668  1.00  1.210          N  
ATOM   1105  CA  THR A  69      -6.289   9.047   5.111  1.00  1.420          C  
ATOM   1106  C   THR A  69      -7.545   9.415   5.930  1.00  1.680          C  
ATOM   1107  O   THR A  69      -7.750  10.589   6.248  1.00  2.000          O  
ATOM   1108  CB  THR A  69      -6.178   9.996   3.894  1.00  1.900          C  
ATOM   1109  OG1 THR A  69      -7.353   9.893   3.075  1.00  1.900          O  
ATOM   1110  CG2 THR A  69      -4.952   9.607   3.026  1.00  1.900          C  
ATOM   1111  H   THR A  69      -6.947   7.401   3.925  1.00  1.450          H  
ATOM   1112  HA  THR A  69      -5.420   9.198   5.748  1.00  1.700          H  
ATOM   1113  HB  THR A  69      -6.068  11.022   4.240  1.00  2.280          H  
ATOM   1114  HG1 THR A  69      -7.544   8.959   2.878  1.00  2.280          H  
ATOM   1115 1HG2 THR A  69      -4.880  10.278   2.172  1.00  2.280          H  
ATOM   1116 2HG2 THR A  69      -4.047   9.680   3.624  1.00  2.280          H  
ATOM   1117 3HG2 THR A  69      -5.067   8.581   2.666  1.00  2.280          H  
ATOM   1118  N   GLN A  70      -8.392   8.422   6.250  1.00  1.810          N  
ATOM   1119  CA  GLN A  70      -9.645   8.638   6.980  1.00  2.140          C  
ATOM   1120  C   GLN A  70      -9.353   9.207   8.363  1.00  2.020          C  
ATOM   1121  O   GLN A  70      -8.306   8.907   8.937  1.00  2.220          O  
ATOM   1122  CB  GLN A  70     -10.410   7.313   7.167  1.00  2.860          C  
ATOM   1123  CG  GLN A  70      -9.765   6.368   8.204  1.00  2.860          C  
ATOM   1124  CD  GLN A  70     -10.473   5.044   8.322  1.00  2.860          C  
ATOM   1125  OE1 GLN A  70     -11.699   4.973   8.175  1.00  2.860          O  
ATOM   1126  NE2 GLN A  70      -9.713   3.987   8.587  1.00  2.860          N  
ATOM   1127  H   GLN A  70      -8.159   7.467   5.968  1.00  2.170          H  
ATOM   1128  HA  GLN A  70     -10.247   9.340   6.415  1.00  2.570          H  
ATOM   1129 1HB  GLN A  70     -11.435   7.491   7.453  1.00  3.440          H  
ATOM   1130 2HB  GLN A  70     -10.438   6.778   6.219  1.00  3.440          H  
ATOM   1131 1HG  GLN A  70      -8.727   6.188   7.938  1.00  3.440          H  
ATOM   1132 2HG  GLN A  70      -9.812   6.833   9.187  1.00  3.440          H  
ATOM   1133 1HE2 GLN A  70     -10.118   3.079   8.677  1.00  3.440          H  
ATOM   1134 2HE2 GLN A  70      -8.724   4.102   8.691  1.00  3.440          H  
ATOM   1135  N   PRO A  71     -10.304   9.928   8.976  1.00  2.380          N  
ATOM   1136  CA  PRO A  71     -11.653  10.320   8.572  1.00  2.660          C  
ATOM   1137  C   PRO A  71     -11.635  11.409   7.511  1.00  2.750          C  
ATOM   1138  O   PRO A  71     -10.649  12.124   7.391  1.00  3.310          O  
ATOM   1139  CB  PRO A  71     -12.242  10.843   9.888  1.00  3.990          C  
ATOM   1140  CG  PRO A  71     -11.048  11.368  10.644  1.00  3.990          C  
ATOM   1141  CD  PRO A  71      -9.918  10.430  10.288  1.00  3.990          C  
ATOM   1142  HA  PRO A  71     -12.205   9.437   8.231  1.00  3.190          H  
ATOM   1143 1HB  PRO A  71     -12.992  11.627   9.690  1.00  4.790          H  
ATOM   1144 2HB  PRO A  71     -12.760  10.031  10.423  1.00  4.790          H  
ATOM   1145 1HG  PRO A  71     -10.836  12.406  10.340  1.00  4.790          H  
ATOM   1146 2HG  PRO A  71     -11.257  11.390  11.724  1.00  4.790          H  
ATOM   1147 1HD  PRO A  71      -8.970  10.983  10.203  1.00  4.790          H  
ATOM   1148 2HD  PRO A  71      -9.844   9.599  11.004  1.00  4.790          H  
ATOM   1149  N   PRO A  72     -12.724  11.565   6.757  1.00  2.680          N  
ATOM   1150  CA  PRO A  72     -13.985  10.829   6.736  1.00  2.830          C  
ATOM   1151  C   PRO A  72     -14.020   9.644   5.769  1.00  2.610          C  
ATOM   1152  O   PRO A  72     -15.023   8.923   5.700  1.00  2.550          O  
ATOM   1153  CB  PRO A  72     -14.942  11.920   6.253  1.00  4.250          C  
ATOM   1154  CG  PRO A  72     -14.101  12.722   5.264  1.00  4.250          C  
ATOM   1155  CD  PRO A  72     -12.696  12.720   5.853  1.00  4.250          C  
ATOM   1156  HA  PRO A  72     -14.259  10.514   7.753  1.00  3.400          H  
ATOM   1157 1HB  PRO A  72     -15.832  11.466   5.789  1.00  5.090          H  
ATOM   1158 2HB  PRO A  72     -15.294  12.523   7.104  1.00  5.090          H  
ATOM   1159 1HG  PRO A  72     -14.144  12.266   4.260  1.00  5.090          H  
ATOM   1160 2HG  PRO A  72     -14.510  13.739   5.163  1.00  5.090          H  
ATOM   1161 1HD  PRO A  72     -11.936  12.574   5.068  1.00  5.090          H  
ATOM   1162 2HD  PRO A  72     -12.512  13.642   6.429  1.00  5.090          H  
ATOM   1163  N   MET A  73     -12.920   9.416   5.046  1.00  2.770          N  
ATOM   1164  CA  MET A  73     -12.828   8.457   3.927  1.00  2.890          C  
ATOM   1165  C   MET A  73     -13.200   6.977   4.170  1.00  2.390          C  
ATOM   1166  O   MET A  73     -12.940   6.128   3.310  1.00  2.750          O  
ATOM   1167  CB  MET A  73     -11.401   8.474   3.404  1.00  4.000          C  
ATOM   1168  CG  MET A  73     -10.935   9.789   2.788  1.00  4.000          C  
ATOM   1169  SD  MET A  73     -11.847  10.248   1.327  1.00  4.000          S  
ATOM   1170  CE  MET A  73     -11.090  11.805   0.918  1.00  4.000          C  
ATOM   1171  H   MET A  73     -12.125  10.019   5.191  1.00  3.320          H  
ATOM   1172  HA  MET A  73     -13.491   8.824   3.147  1.00  3.470          H  
ATOM   1173 1HB  MET A  73     -10.710   8.230   4.205  1.00  4.800          H  
ATOM   1174 2HB  MET A  73     -11.297   7.701   2.662  1.00  4.800          H  
ATOM   1175 1HG  MET A  73     -11.020  10.592   3.514  1.00  4.800          H  
ATOM   1176 2HG  MET A  73      -9.884   9.695   2.516  1.00  4.800          H  
ATOM   1177 1HE  MET A  73     -11.557  12.210   0.018  1.00  4.800          H  
ATOM   1178 2HE  MET A  73     -11.224  12.503   1.745  1.00  4.800          H  
ATOM   1179 3HE  MET A  73     -10.025  11.657   0.738  1.00  4.800          H  
ATOM   1180  N   HIS A  74     -13.855   6.680   5.278  1.00  1.940          N  
ATOM   1181  CA  HIS A  74     -14.281   5.341   5.627  1.00  2.110          C  
ATOM   1182  C   HIS A  74     -15.403   4.943   4.679  1.00  1.930          C  
ATOM   1183  O   HIS A  74     -15.459   3.824   4.152  1.00  2.350          O  
ATOM   1184  CB  HIS A  74     -14.774   5.316   7.066  1.00  2.890          C  
ATOM   1185  CG  HIS A  74     -14.920   3.976   7.628  1.00  2.890          C  
ATOM   1186  ND1 HIS A  74     -13.837   3.252   8.061  1.00  2.890          N  
ATOM   1187  CD2 HIS A  74     -15.992   3.211   7.829  1.00  2.890          C  
ATOM   1188  CE1 HIS A  74     -14.243   2.097   8.531  1.00  2.890          C  
ATOM   1189  NE2 HIS A  74     -15.561   2.045   8.426  1.00  2.890          N  
ATOM   1190  H   HIS A  74     -14.080   7.439   5.914  1.00  2.330          H  
ATOM   1191  HA  HIS A  74     -13.466   4.638   5.519  1.00  2.530          H  
ATOM   1192 1HB  HIS A  74     -14.080   5.876   7.691  1.00  3.460          H  
ATOM   1193 2HB  HIS A  74     -15.738   5.816   7.126  1.00  3.460          H  
ATOM   1194  HD1 HIS A  74     -12.929   3.683   8.248  1.00  3.460          H  
ATOM   1195  HD2 HIS A  74     -17.036   3.378   7.620  1.00  3.460          H  
ATOM   1196  HE1 HIS A  74     -13.526   1.381   8.932  1.00  3.460          H  
ATOM   1197  N   ARG A  75     -16.332   5.889   4.497  1.00  1.580          N  
ATOM   1198  CA  ARG A  75     -17.487   5.641   3.645  1.00  1.770          C  
ATOM   1199  C   ARG A  75     -17.042   5.570   2.205  1.00  1.310          C  
ATOM   1200  O   ARG A  75     -17.573   4.781   1.425  1.00  1.500          O  
ATOM   1201  CB  ARG A  75     -18.542   6.720   3.769  1.00  2.400          C  
ATOM   1202  CG  ARG A  75     -19.256   6.774   5.094  1.00  2.400          C  
ATOM   1203  CD  ARG A  75     -20.300   7.820   5.097  1.00  2.400          C  
ATOM   1204  NE  ARG A  75     -21.449   7.441   4.266  1.00  2.400          N  
ATOM   1205  CZ  ARG A  75     -22.401   8.283   3.803  1.00  2.400          C  
ATOM   1206  NH1 ARG A  75     -22.338   9.577   4.053  1.00  2.400          N  
ATOM   1207  NH2 ARG A  75     -23.408   7.797   3.098  1.00  2.400          N  
ATOM   1208  H   ARG A  75     -16.162   6.799   4.938  1.00  1.900          H  
ATOM   1209  HA  ARG A  75     -17.931   4.684   3.921  1.00  2.120          H  
ATOM   1210 1HB  ARG A  75     -18.089   7.694   3.595  1.00  2.880          H  
ATOM   1211 2HB  ARG A  75     -19.291   6.568   2.999  1.00  2.880          H  
ATOM   1212 1HG  ARG A  75     -19.737   5.814   5.287  1.00  2.880          H  
ATOM   1213 2HG  ARG A  75     -18.541   6.990   5.887  1.00  2.880          H  
ATOM   1214 1HD  ARG A  75     -20.641   7.983   6.112  1.00  2.880          H  
ATOM   1215 2HD  ARG A  75     -19.876   8.741   4.704  1.00  2.880          H  
ATOM   1216  HE  ARG A  75     -21.553   6.459   4.044  1.00  2.880          H  
ATOM   1217 1HH1 ARG A  75     -21.577   9.955   4.595  1.00  2.880          H  
ATOM   1218 2HH1 ARG A  75     -23.058  10.196   3.705  1.00  2.880          H  
ATOM   1219 1HH2 ARG A  75     -23.473   6.800   2.938  1.00  2.880          H  
ATOM   1220 2HH2 ARG A  75     -24.130   8.412   2.751  1.00  2.880          H  
ATOM   1221  N   LYS A  76     -16.073   6.417   1.851  1.00  0.940          N  
ATOM   1222  CA  LYS A  76     -15.596   6.486   0.487  1.00  1.000          C  
ATOM   1223  C   LYS A  76     -14.951   5.175   0.121  1.00  0.830          C  
ATOM   1224  O   LYS A  76     -15.226   4.656  -0.959  1.00  0.830          O  
ATOM   1225  CB  LYS A  76     -14.646   7.665   0.290  1.00  1.380          C  
ATOM   1226  CG  LYS A  76     -15.317   9.056   0.401  1.00  1.380          C  
ATOM   1227  CD  LYS A  76     -16.310   9.334  -0.744  1.00  1.380          C  
ATOM   1228  CE  LYS A  76     -16.836  10.768  -0.682  1.00  1.380          C  
ATOM   1229  NZ  LYS A  76     -17.821  11.055  -1.771  1.00  1.380          N  
ATOM   1230  H   LYS A  76     -15.687   7.017   2.564  1.00  1.130          H  
ATOM   1231  HA  LYS A  76     -16.444   6.614  -0.174  1.00  1.200          H  
ATOM   1232 1HB  LYS A  76     -13.846   7.610   1.027  1.00  1.650          H  
ATOM   1233 2HB  LYS A  76     -14.180   7.601  -0.690  1.00  1.650          H  
ATOM   1234 1HG  LYS A  76     -15.845   9.119   1.353  1.00  1.650          H  
ATOM   1235 2HG  LYS A  76     -14.560   9.826   0.382  1.00  1.650          H  
ATOM   1236 1HD  LYS A  76     -15.823   9.166  -1.706  1.00  1.650          H  
ATOM   1237 2HD  LYS A  76     -17.168   8.672  -0.669  1.00  1.650          H  
ATOM   1238 1HE  LYS A  76     -17.318  10.927   0.281  1.00  1.650          H  
ATOM   1239 2HE  LYS A  76     -15.997  11.458  -0.775  1.00  1.650          H  
ATOM   1240 1HZ  LYS A  76     -18.141  12.011  -1.693  1.00  1.650          H  
ATOM   1241 2HZ  LYS A  76     -17.381  10.923  -2.672  1.00  1.650          H  
ATOM   1242 3HZ  LYS A  76     -18.611  10.431  -1.691  1.00  1.650          H  
ATOM   1243  N   TYR A  77     -14.213   4.558   1.049  1.00  0.750          N  
ATOM   1244  CA  TYR A  77     -13.665   3.251   0.766  1.00  0.650          C  
ATOM   1245  C   TYR A  77     -14.772   2.331   0.307  1.00  0.590          C  
ATOM   1246  O   TYR A  77     -14.692   1.734  -0.767  1.00  0.560          O  
ATOM   1247  CB  TYR A  77     -13.065   2.641   2.026  1.00  0.950          C  
ATOM   1248  CG  TYR A  77     -12.606   1.195   1.885  1.00  0.950          C  
ATOM   1249  CD1 TYR A  77     -11.378   0.912   1.404  1.00  0.950          C  
ATOM   1250  CD2 TYR A  77     -13.449   0.162   2.240  1.00  0.950          C  
ATOM   1251  CE1 TYR A  77     -10.946  -0.371   1.259  1.00  0.950          C  
ATOM   1252  CE2 TYR A  77     -13.035  -1.138   2.100  1.00  0.950          C  
ATOM   1253  CZ  TYR A  77     -11.778  -1.403   1.607  1.00  0.950          C  
ATOM   1254  OH  TYR A  77     -11.349  -2.694   1.461  1.00  0.950          O  
ATOM   1255  H   TYR A  77     -13.963   5.030   1.923  1.00  0.900          H  
ATOM   1256  HA  TYR A  77     -12.916   3.344  -0.013  1.00  0.780          H  
ATOM   1257 1HB  TYR A  77     -12.236   3.246   2.326  1.00  1.140          H  
ATOM   1258 2HB  TYR A  77     -13.785   2.680   2.827  1.00  1.140          H  
ATOM   1259  HD1 TYR A  77     -10.747   1.706   1.152  1.00  1.140          H  
ATOM   1260  HD2 TYR A  77     -14.442   0.376   2.628  1.00  1.140          H  
ATOM   1261  HE1 TYR A  77      -9.950  -0.575   0.873  1.00  1.140          H  
ATOM   1262  HE2 TYR A  77     -13.698  -1.961   2.375  1.00  1.140          H  
ATOM   1263  HH  TYR A  77     -12.041  -3.295   1.750  1.00  1.140          H  
ATOM   1264  N   ALA A  78     -15.826   2.223   1.117  1.00  0.620          N  
ATOM   1265  CA  ALA A  78     -16.902   1.304   0.790  1.00  0.620          C  
ATOM   1266  C   ALA A  78     -17.582   1.648  -0.545  1.00  0.580          C  
ATOM   1267  O   ALA A  78     -17.922   0.744  -1.322  1.00  0.560          O  
ATOM   1268  CB  ALA A  78     -17.883   1.286   1.925  1.00  0.870          C  
ATOM   1269  H   ALA A  78     -15.842   2.766   1.991  1.00  0.740          H  
ATOM   1270  HA  ALA A  78     -16.465   0.311   0.699  1.00  0.740          H  
ATOM   1271 1HB  ALA A  78     -18.640   0.550   1.739  1.00  1.040          H  
ATOM   1272 2HB  ALA A  78     -17.360   1.037   2.797  1.00  1.040          H  
ATOM   1273 3HB  ALA A  78     -18.327   2.271   2.042  1.00  1.040          H  
ATOM   1274  N   PHE A  79     -17.751   2.948  -0.840  1.00  0.600          N  
ATOM   1275  CA  PHE A  79     -18.363   3.341  -2.110  1.00  0.590          C  
ATOM   1276  C   PHE A  79     -17.480   2.970  -3.294  1.00  0.540          C  
ATOM   1277  O   PHE A  79     -17.956   2.433  -4.296  1.00  0.520          O  
ATOM   1278  CB  PHE A  79     -18.648   4.844  -2.187  1.00  0.830          C  
ATOM   1279  CG  PHE A  79     -19.879   5.301  -1.451  1.00  0.830          C  
ATOM   1280  CD1 PHE A  79     -19.797   6.077  -0.299  1.00  0.830          C  
ATOM   1281  CD2 PHE A  79     -21.141   4.946  -1.922  1.00  0.830          C  
ATOM   1282  CE1 PHE A  79     -20.937   6.485   0.356  1.00  0.830          C  
ATOM   1283  CE2 PHE A  79     -22.279   5.350  -1.262  1.00  0.830          C  
ATOM   1284  CZ  PHE A  79     -22.177   6.120  -0.124  1.00  0.830          C  
ATOM   1285  H   PHE A  79     -17.507   3.654  -0.138  1.00  0.720          H  
ATOM   1286  HA  PHE A  79     -19.309   2.817  -2.201  1.00  0.710          H  
ATOM   1287 1HB  PHE A  79     -17.792   5.379  -1.782  1.00  1.000          H  
ATOM   1288 2HB  PHE A  79     -18.744   5.138  -3.230  1.00  1.000          H  
ATOM   1289  HD1 PHE A  79     -18.825   6.368   0.081  1.00  1.000          H  
ATOM   1290  HD2 PHE A  79     -21.224   4.338  -2.825  1.00  1.000          H  
ATOM   1291  HE1 PHE A  79     -20.859   7.095   1.251  1.00  1.000          H  
ATOM   1292  HE2 PHE A  79     -23.262   5.064  -1.640  1.00  1.000          H  
ATOM   1293  HZ  PHE A  79     -23.077   6.440   0.391  1.00  1.000          H  
ATOM   1294  N   HIS A  80     -16.186   3.199  -3.175  1.00  0.560          N  
ATOM   1295  CA  HIS A  80     -15.297   2.902  -4.276  1.00  0.540          C  
ATOM   1296  C   HIS A  80     -15.199   1.391  -4.480  1.00  0.500          C  
ATOM   1297  O   HIS A  80     -15.145   0.932  -5.625  1.00  0.510          O  
ATOM   1298  CB  HIS A  80     -13.935   3.547  -4.045  1.00  0.760          C  
ATOM   1299  CG  HIS A  80     -13.928   5.043  -4.175  1.00  0.760          C  
ATOM   1300  ND1 HIS A  80     -14.238   5.699  -5.349  1.00  0.760          N  
ATOM   1301  CD2 HIS A  80     -13.633   6.004  -3.280  1.00  0.760          C  
ATOM   1302  CE1 HIS A  80     -14.157   6.998  -5.158  1.00  0.760          C  
ATOM   1303  NE2 HIS A  80     -13.792   7.211  -3.915  1.00  0.760          N  
ATOM   1304  H   HIS A  80     -15.827   3.654  -2.333  1.00  0.670          H  
ATOM   1305  HA  HIS A  80     -15.700   3.328  -5.189  1.00  0.650          H  
ATOM   1306 1HB  HIS A  80     -13.656   3.344  -3.023  1.00  0.920          H  
ATOM   1307 2HB  HIS A  80     -13.187   3.117  -4.709  1.00  0.920          H  
ATOM   1308  HD2 HIS A  80     -13.330   5.854  -2.247  1.00  0.920          H  
ATOM   1309  HE1 HIS A  80     -14.350   7.766  -5.908  1.00  0.920          H  
ATOM   1310  HE2 HIS A  80     -13.645   8.118  -3.490  1.00  0.920          H  
ATOM   1311  N   ILE A  81     -15.224   0.602  -3.394  1.00  0.470          N  
ATOM   1312  CA  ILE A  81     -15.175  -0.844  -3.558  1.00  0.440          C  
ATOM   1313  C   ILE A  81     -16.429  -1.345  -4.285  1.00  0.400          C  
ATOM   1314  O   ILE A  81     -16.291  -2.140  -5.220  1.00  0.390          O  
ATOM   1315  CB  ILE A  81     -15.006  -1.605  -2.215  1.00  0.630          C  
ATOM   1316  CG1 ILE A  81     -13.643  -1.312  -1.512  1.00  0.630          C  
ATOM   1317  CG2 ILE A  81     -15.154  -3.094  -2.440  1.00  0.630          C  
ATOM   1318  CD1 ILE A  81     -12.378  -1.707  -2.257  1.00  0.630          C  
ATOM   1319  H   ILE A  81     -15.240   1.020  -2.458  1.00  0.560          H  
ATOM   1320  HA  ILE A  81     -14.324  -1.085  -4.189  1.00  0.530          H  
ATOM   1321  HB  ILE A  81     -15.783  -1.268  -1.528  1.00  0.750          H  
ATOM   1322 1HG1 ILE A  81     -13.588  -0.273  -1.311  1.00  0.750          H  
ATOM   1323 2HG1 ILE A  81     -13.647  -1.842  -0.572  1.00  0.750          H  
ATOM   1324 1HG2 ILE A  81     -15.072  -3.616  -1.493  1.00  0.750          H  
ATOM   1325 2HG2 ILE A  81     -16.117  -3.289  -2.864  1.00  0.750          H  
ATOM   1326 3HG2 ILE A  81     -14.394  -3.462  -3.119  1.00  0.750          H  
ATOM   1327 1HD1 ILE A  81     -11.512  -1.455  -1.644  1.00  0.750          H  
ATOM   1328 2HD1 ILE A  81     -12.367  -2.776  -2.445  1.00  0.750          H  
ATOM   1329 3HD1 ILE A  81     -12.309  -1.176  -3.190  1.00  0.750          H  
ATOM   1330  N   VAL A  82     -17.642  -0.885  -3.906  1.00  0.410          N  
ATOM   1331  CA  VAL A  82     -18.820  -1.368  -4.635  1.00  0.410          C  
ATOM   1332  C   VAL A  82     -18.762  -0.961  -6.105  1.00  0.460          C  
ATOM   1333  O   VAL A  82     -19.191  -1.740  -6.962  1.00  0.470          O  
ATOM   1334  CB  VAL A  82     -20.178  -0.937  -3.983  1.00  0.570          C  
ATOM   1335  CG1 VAL A  82     -20.396   0.542  -4.007  1.00  0.570          C  
ATOM   1336  CG2 VAL A  82     -21.330  -1.585  -4.757  1.00  0.570          C  
ATOM   1337  H   VAL A  82     -17.721  -0.235  -3.116  1.00  0.490          H  
ATOM   1338  HA  VAL A  82     -18.803  -2.456  -4.592  1.00  0.490          H  
ATOM   1339  HB  VAL A  82     -20.192  -1.252  -2.953  1.00  0.690          H  
ATOM   1340 1HG1 VAL A  82     -21.346   0.775  -3.533  1.00  0.690          H  
ATOM   1341 2HG1 VAL A  82     -19.611   0.983  -3.455  1.00  0.690          H  
ATOM   1342 3HG1 VAL A  82     -20.406   0.927  -5.020  1.00  0.690          H  
ATOM   1343 1HG2 VAL A  82     -22.266  -1.295  -4.317  1.00  0.690          H  
ATOM   1344 2HG2 VAL A  82     -21.327  -1.258  -5.796  1.00  0.690          H  
ATOM   1345 3HG2 VAL A  82     -21.239  -2.641  -4.720  1.00  0.690          H  
ATOM   1346  N   LEU A  83     -18.247   0.234  -6.409  1.00  0.490          N  
ATOM   1347  CA  LEU A  83     -18.136   0.658  -7.792  1.00  0.530          C  
ATOM   1348  C   LEU A  83     -17.131  -0.224  -8.556  1.00  0.520          C  
ATOM   1349  O   LEU A  83     -17.378  -0.570  -9.719  1.00  0.560          O  
ATOM   1350  CB  LEU A  83     -17.761   2.138  -7.843  1.00  0.730          C  
ATOM   1351  CG  LEU A  83     -18.826   3.155  -7.343  1.00  0.730          C  
ATOM   1352  CD1 LEU A  83     -18.170   4.535  -7.249  1.00  0.730          C  
ATOM   1353  CD2 LEU A  83     -20.023   3.192  -8.296  1.00  0.730          C  
ATOM   1354  H   LEU A  83     -17.961   0.873  -5.657  1.00  0.590          H  
ATOM   1355  HA  LEU A  83     -19.103   0.523  -8.262  1.00  0.640          H  
ATOM   1356 1HB  LEU A  83     -16.863   2.283  -7.241  1.00  0.870          H  
ATOM   1357 2HB  LEU A  83     -17.550   2.396  -8.872  1.00  0.870          H  
ATOM   1358  HG  LEU A  83     -19.171   2.871  -6.357  1.00  0.870          H  
ATOM   1359 1HD1 LEU A  83     -18.897   5.260  -6.885  1.00  0.870          H  
ATOM   1360 2HD1 LEU A  83     -17.328   4.494  -6.555  1.00  0.870          H  
ATOM   1361 3HD1 LEU A  83     -17.814   4.840  -8.231  1.00  0.870          H  
ATOM   1362 1HD2 LEU A  83     -20.748   3.918  -7.928  1.00  0.870          H  
ATOM   1363 2HD2 LEU A  83     -19.689   3.486  -9.291  1.00  0.870          H  
ATOM   1364 3HD2 LEU A  83     -20.499   2.222  -8.348  1.00  0.870          H  
ATOM   1365  N   ALA A  84     -16.000  -0.601  -7.919  1.00  0.480          N  
ATOM   1366  CA  ALA A  84     -15.042  -1.512  -8.558  1.00  0.490          C  
ATOM   1367  C   ALA A  84     -15.757  -2.818  -8.840  1.00  0.460          C  
ATOM   1368  O   ALA A  84     -15.581  -3.417  -9.905  1.00  0.490          O  
ATOM   1369  CB  ALA A  84     -13.822  -1.746  -7.685  1.00  0.680          C  
ATOM   1370  H   ALA A  84     -15.790  -0.210  -6.995  1.00  0.580          H  
ATOM   1371  HA  ALA A  84     -14.727  -1.086  -9.506  1.00  0.590          H  
ATOM   1372 1HB  ALA A  84     -13.136  -2.424  -8.192  1.00  0.820          H  
ATOM   1373 2HB  ALA A  84     -13.321  -0.809  -7.497  1.00  0.820          H  
ATOM   1374 3HB  ALA A  84     -14.131  -2.184  -6.736  1.00  0.820          H  
ATOM   1375  N   GLY A  85     -16.610  -3.217  -7.888  1.00  0.430          N  
ATOM   1376  CA  GLY A  85     -17.427  -4.412  -7.952  1.00  0.420          C  
ATOM   1377  C   GLY A  85     -18.289  -4.375  -9.198  1.00  0.450          C  
ATOM   1378  O   GLY A  85     -18.302  -5.338  -9.970  1.00  0.470          O  
ATOM   1379  H   GLY A  85     -16.649  -2.660  -7.029  1.00  0.520          H  
ATOM   1380 1HA  GLY A  85     -16.790  -5.289  -7.960  1.00  0.500          H  
ATOM   1381 2HA  GLY A  85     -18.054  -4.464  -7.062  1.00  0.500          H  
ATOM   1382  N   ASN A  86     -19.004  -3.262  -9.404  1.00  0.490          N  
ATOM   1383  CA  ASN A  86     -19.864  -3.109 -10.572  1.00  0.530          C  
ATOM   1384  C   ASN A  86     -19.065  -3.229 -11.867  1.00  0.540          C  
ATOM   1385  O   ASN A  86     -19.509  -3.897 -12.809  1.00  0.580          O  
ATOM   1386  CB  ASN A  86     -20.573  -1.764 -10.532  1.00  0.730          C  
ATOM   1387  CG  ASN A  86     -21.657  -1.663  -9.478  1.00  0.730          C  
ATOM   1388  OD1 ASN A  86     -22.184  -2.656  -8.960  1.00  0.730          O  
ATOM   1389  ND2 ASN A  86     -22.009  -0.445  -9.145  1.00  0.730          N  
ATOM   1390  H   ASN A  86     -18.976  -2.538  -8.679  1.00  0.590          H  
ATOM   1391  HA  ASN A  86     -20.598  -3.906 -10.580  1.00  0.640          H  
ATOM   1392 1HB  ASN A  86     -19.840  -0.983 -10.344  1.00  0.870          H  
ATOM   1393 2HB  ASN A  86     -21.013  -1.562 -11.508  1.00  0.870          H  
ATOM   1394 1HD2 ASN A  86     -22.717  -0.302  -8.453  1.00  0.870          H  
ATOM   1395 2HD2 ASN A  86     -21.570   0.341  -9.579  1.00  0.870          H  
ATOM   1396  N   ARG A  87     -17.874  -2.626 -11.920  1.00  0.520          N  
ATOM   1397  CA  ARG A  87     -17.059  -2.747 -13.125  1.00  0.540          C  
ATOM   1398  C   ARG A  87     -16.635  -4.196 -13.369  1.00  0.560          C  
ATOM   1399  O   ARG A  87     -16.716  -4.693 -14.501  1.00  0.630          O  
ATOM   1400  CB  ARG A  87     -15.825  -1.872 -13.035  1.00  0.750          C  
ATOM   1401  CG  ARG A  87     -16.044  -0.387 -13.177  1.00  0.750          C  
ATOM   1402  CD  ARG A  87     -14.756   0.357 -13.048  1.00  0.750          C  
ATOM   1403  NE  ARG A  87     -14.940   1.783 -13.163  1.00  0.750          N  
ATOM   1404  CZ  ARG A  87     -14.912   2.497 -14.314  1.00  0.750          C  
ATOM   1405  NH1 ARG A  87     -14.672   1.936 -15.498  1.00  0.750          N  
ATOM   1406  NH2 ARG A  87     -15.127   3.798 -14.263  1.00  0.750          N  
ATOM   1407  H   ARG A  87     -17.573  -2.043 -11.128  1.00  0.620          H  
ATOM   1408  HA  ARG A  87     -17.654  -2.413 -13.972  1.00  0.650          H  
ATOM   1409 1HB  ARG A  87     -15.376  -2.019 -12.060  1.00  0.900          H  
ATOM   1410 2HB  ARG A  87     -15.104  -2.178 -13.793  1.00  0.900          H  
ATOM   1411 1HG  ARG A  87     -16.481  -0.172 -14.151  1.00  0.900          H  
ATOM   1412 2HG  ARG A  87     -16.719  -0.046 -12.389  1.00  0.900          H  
ATOM   1413 1HD  ARG A  87     -14.339   0.157 -12.069  1.00  0.900          H  
ATOM   1414 2HD  ARG A  87     -14.047   0.029 -13.809  1.00  0.900          H  
ATOM   1415  HE  ARG A  87     -15.122   2.293 -12.308  1.00  0.900          H  
ATOM   1416 1HH1 ARG A  87     -14.494   0.932 -15.639  1.00  0.900          H  
ATOM   1417 2HH1 ARG A  87     -14.617   2.529 -16.338  1.00  0.900          H  
ATOM   1418 1HH2 ARG A  87     -15.320   4.240 -13.378  1.00  0.900          H  
ATOM   1419 2HH2 ARG A  87     -15.119   4.345 -15.121  1.00  0.900          H  
ATOM   1420  N   TYR A  88     -16.222  -4.887 -12.302  1.00  0.540          N  
ATOM   1421  CA  TYR A  88     -15.808  -6.272 -12.416  1.00  0.590          C  
ATOM   1422  C   TYR A  88     -16.969  -7.140 -12.899  1.00  0.640          C  
ATOM   1423  O   TYR A  88     -16.797  -8.010 -13.760  1.00  0.720          O  
ATOM   1424  CB  TYR A  88     -15.301  -6.802 -11.069  1.00  0.810          C  
ATOM   1425  CG  TYR A  88     -13.904  -6.384 -10.624  1.00  0.810          C  
ATOM   1426  CD1 TYR A  88     -13.730  -5.750  -9.398  1.00  0.810          C  
ATOM   1427  CD2 TYR A  88     -12.792  -6.664 -11.414  1.00  0.810          C  
ATOM   1428  CE1 TYR A  88     -12.469  -5.410  -8.967  1.00  0.810          C  
ATOM   1429  CE2 TYR A  88     -11.532  -6.323 -10.972  1.00  0.810          C  
ATOM   1430  CZ  TYR A  88     -11.378  -5.704  -9.746  1.00  0.810          C  
ATOM   1431  OH  TYR A  88     -10.136  -5.384  -9.305  1.00  0.810          O  
ATOM   1432  H   TYR A  88     -16.148  -4.412 -11.395  1.00  0.650          H  
ATOM   1433  HA  TYR A  88     -15.011  -6.332 -13.154  1.00  0.710          H  
ATOM   1434 1HB  TYR A  88     -15.990  -6.471 -10.299  1.00  0.970          H  
ATOM   1435 2HB  TYR A  88     -15.341  -7.878 -11.069  1.00  0.970          H  
ATOM   1436  HD1 TYR A  88     -14.588  -5.531  -8.772  1.00  0.970          H  
ATOM   1437  HD2 TYR A  88     -12.907  -7.156 -12.368  1.00  0.970          H  
ATOM   1438  HE1 TYR A  88     -12.325  -4.918  -8.006  1.00  0.970          H  
ATOM   1439  HE2 TYR A  88     -10.657  -6.549 -11.583  1.00  0.970          H  
ATOM   1440  HH  TYR A  88     -10.164  -5.124  -8.352  1.00  0.970          H  
ATOM   1441  N   SER A  89     -18.167  -6.881 -12.369  1.00  0.630          N  
ATOM   1442  CA  SER A  89     -19.356  -7.640 -12.725  1.00  0.700          C  
ATOM   1443  C   SER A  89     -19.657  -7.504 -14.207  1.00  0.760          C  
ATOM   1444  O   SER A  89     -19.827  -8.503 -14.916  1.00  0.840          O  
ATOM   1445  CB  SER A  89     -20.546  -7.143 -11.922  1.00  0.950          C  
ATOM   1446  OG  SER A  89     -21.710  -7.849 -12.241  1.00  0.950          O  
ATOM   1447  H   SER A  89     -18.239  -6.168 -11.639  1.00  0.760          H  
ATOM   1448  HA  SER A  89     -19.180  -8.690 -12.493  1.00  0.840          H  
ATOM   1449 1HB  SER A  89     -20.342  -7.233 -10.863  1.00  1.140          H  
ATOM   1450 2HB  SER A  89     -20.698  -6.088 -12.124  1.00  1.140          H  
ATOM   1451  HG  SER A  89     -22.399  -7.465 -11.694  1.00  1.140          H  
ATOM   1452  N   ARG A  90     -19.654  -6.261 -14.702  1.00  0.720          N  
ATOM   1453  CA  ARG A  90     -19.947  -5.965 -16.102  1.00  0.770          C  
ATOM   1454  C   ARG A  90     -18.959  -6.651 -17.035  1.00  0.800          C  
ATOM   1455  O   ARG A  90     -19.326  -7.143 -18.104  1.00  0.890          O  
ATOM   1456  CB  ARG A  90     -19.910  -4.462 -16.327  1.00  1.060          C  
ATOM   1457  CG  ARG A  90     -21.077  -3.693 -15.706  1.00  1.060          C  
ATOM   1458  CD  ARG A  90     -20.896  -2.227 -15.821  1.00  1.060          C  
ATOM   1459  NE  ARG A  90     -21.994  -1.493 -15.208  1.00  1.060          N  
ATOM   1460  CZ  ARG A  90     -22.019  -0.157 -15.007  1.00  1.060          C  
ATOM   1461  NH1 ARG A  90     -20.997   0.594 -15.373  1.00  1.060          N  
ATOM   1462  NH2 ARG A  90     -23.078   0.401 -14.441  1.00  1.060          N  
ATOM   1463  H   ARG A  90     -19.486  -5.482 -14.056  1.00  0.860          H  
ATOM   1464  HA  ARG A  90     -20.949  -6.327 -16.325  1.00  0.920          H  
ATOM   1465 1HB  ARG A  90     -18.991  -4.061 -15.897  1.00  1.270          H  
ATOM   1466 2HB  ARG A  90     -19.894  -4.252 -17.395  1.00  1.270          H  
ATOM   1467 1HG  ARG A  90     -21.995  -3.960 -16.226  1.00  1.270          H  
ATOM   1468 2HG  ARG A  90     -21.175  -3.950 -14.656  1.00  1.270          H  
ATOM   1469 1HD  ARG A  90     -19.971  -1.952 -15.311  1.00  1.270          H  
ATOM   1470 2HD  ARG A  90     -20.836  -1.948 -16.872  1.00  1.270          H  
ATOM   1471  HE  ARG A  90     -22.803  -2.026 -14.913  1.00  1.270          H  
ATOM   1472 1HH1 ARG A  90     -20.189   0.176 -15.806  1.00  1.270          H  
ATOM   1473 2HH1 ARG A  90     -21.022   1.593 -15.221  1.00  1.270          H  
ATOM   1474 1HH2 ARG A  90     -23.863  -0.171 -14.161  1.00  1.270          H  
ATOM   1475 2HH2 ARG A  90     -23.107   1.399 -14.289  1.00  1.270          H  
ATOM   1476  N   ALA A  91     -17.709  -6.730 -16.596  1.00  0.770          N  
ATOM   1477  CA  ALA A  91     -16.622  -7.337 -17.345  1.00  0.830          C  
ATOM   1478  C   ALA A  91     -16.582  -8.864 -17.260  1.00  0.890          C  
ATOM   1479  O   ALA A  91     -15.706  -9.491 -17.863  1.00  0.950          O  
ATOM   1480  CB  ALA A  91     -15.312  -6.802 -16.835  1.00  1.140          C  
ATOM   1481  H   ALA A  91     -17.483  -6.255 -15.714  1.00  0.920          H  
ATOM   1482  HA  ALA A  91     -16.749  -7.062 -18.390  1.00  1.000          H  
ATOM   1483 1HB  ALA A  91     -14.509  -7.230 -17.425  1.00  1.370          H  
ATOM   1484 2HB  ALA A  91     -15.308  -5.717 -16.925  1.00  1.370          H  
ATOM   1485 3HB  ALA A  91     -15.193  -7.079 -15.789  1.00  1.370          H  
ATOM   1486  N   GLY A  92     -17.483  -9.476 -16.494  1.00  0.870          N  
ATOM   1487  CA  GLY A  92     -17.479 -10.924 -16.343  1.00  0.930          C  
ATOM   1488  C   GLY A  92     -16.532 -11.407 -15.250  1.00  0.890          C  
ATOM   1489  O   GLY A  92     -16.359 -12.615 -15.043  1.00  0.940          O  
ATOM   1490  H   GLY A  92     -18.212  -8.937 -16.017  1.00  1.040          H  
ATOM   1491 1HA  GLY A  92     -18.490 -11.256 -16.121  1.00  1.120          H  
ATOM   1492 2HA  GLY A  92     -17.201 -11.378 -17.291  1.00  1.120          H  
ATOM   1493  N   GLN A  93     -15.930 -10.483 -14.509  1.00  0.830          N  
ATOM   1494  CA  GLN A  93     -14.994 -10.839 -13.460  1.00  0.820          C  
ATOM   1495  C   GLN A  93     -15.797 -11.101 -12.205  1.00  0.770          C  
ATOM   1496  O   GLN A  93     -15.745 -10.346 -11.233  1.00  0.710          O  
ATOM   1497  CB  GLN A  93     -13.979  -9.721 -13.245  1.00  1.150          C  
ATOM   1498  CG  GLN A  93     -13.160  -9.399 -14.455  1.00  1.150          C  
ATOM   1499  CD  GLN A  93     -12.314 -10.536 -14.852  1.00  1.150          C  
ATOM   1500  OE1 GLN A  93     -11.454 -10.970 -14.081  1.00  1.150          O  
ATOM   1501  NE2 GLN A  93     -12.540 -11.054 -16.051  1.00  1.150          N  
ATOM   1502  H   GLN A  93     -16.150  -9.499 -14.659  1.00  1.000          H  
ATOM   1503  HA  GLN A  93     -14.472 -11.755 -13.736  1.00  0.980          H  
ATOM   1504 1HB  GLN A  93     -14.498  -8.834 -12.982  1.00  1.380          H  
ATOM   1505 2HB  GLN A  93     -13.321  -9.972 -12.428  1.00  1.380          H  
ATOM   1506 1HG  GLN A  93     -13.825  -9.164 -15.285  1.00  1.380          H  
ATOM   1507 2HG  GLN A  93     -12.515  -8.551 -14.239  1.00  1.380          H  
ATOM   1508 1HE2 GLN A  93     -12.001 -11.834 -16.373  1.00  1.380          H  
ATOM   1509 2HE2 GLN A  93     -13.258 -10.668 -16.647  1.00  1.380          H  
ATOM   1510  N   ARG A  94     -16.522 -12.212 -12.243  1.00  0.800          N  
ATOM   1511  CA  ARG A  94     -17.463 -12.608 -11.205  1.00  0.770          C  
ATOM   1512  C   ARG A  94     -16.792 -12.779  -9.848  1.00  0.720          C  
ATOM   1513  O   ARG A  94     -17.364 -12.443  -8.809  1.00  0.660          O  
ATOM   1514  CB  ARG A  94     -18.103 -13.942 -11.572  1.00  1.090          C  
ATOM   1515  CG  ARG A  94     -18.988 -13.997 -12.833  1.00  1.090          C  
ATOM   1516  CD  ARG A  94     -20.329 -13.418 -12.638  1.00  1.090          C  
ATOM   1517  NE  ARG A  94     -21.182 -13.627 -13.828  1.00  1.090          N  
ATOM   1518  CZ  ARG A  94     -21.436 -12.724 -14.812  1.00  1.090          C  
ATOM   1519  NH1 ARG A  94     -20.929 -11.512 -14.774  1.00  1.090          N  
ATOM   1520  NH2 ARG A  94     -22.208 -13.069 -15.829  1.00  1.090          N  
ATOM   1521  H   ARG A  94     -16.450 -12.741 -13.118  1.00  0.960          H  
ATOM   1522  HA  ARG A  94     -18.230 -11.839 -11.126  1.00  0.920          H  
ATOM   1523 1HB  ARG A  94     -17.332 -14.698 -11.683  1.00  1.310          H  
ATOM   1524 2HB  ARG A  94     -18.737 -14.244 -10.745  1.00  1.310          H  
ATOM   1525 1HG  ARG A  94     -18.506 -13.449 -13.640  1.00  1.310          H  
ATOM   1526 2HG  ARG A  94     -19.119 -15.038 -13.131  1.00  1.310          H  
ATOM   1527 1HD  ARG A  94     -20.806 -13.899 -11.783  1.00  1.310          H  
ATOM   1528 2HD  ARG A  94     -20.247 -12.357 -12.445  1.00  1.310          H  
ATOM   1529  HE  ARG A  94     -21.599 -14.552 -13.928  1.00  1.310          H  
ATOM   1530 1HH1 ARG A  94     -20.333 -11.241 -14.011  1.00  1.310          H  
ATOM   1531 2HH1 ARG A  94     -21.137 -10.849 -15.517  1.00  1.310          H  
ATOM   1532 1HH2 ARG A  94     -22.603 -14.000 -15.872  1.00  1.310          H  
ATOM   1533 2HH2 ARG A  94     -22.402 -12.404 -16.566  1.00  1.310          H  
ATOM   1534  N   LYS A  95     -15.580 -13.340  -9.839  1.00  0.760          N  
ATOM   1535  CA  LYS A  95     -14.885 -13.594  -8.580  1.00  0.740          C  
ATOM   1536  C   LYS A  95     -14.593 -12.305  -7.835  1.00  0.680          C  
ATOM   1537  O   LYS A  95     -14.806 -12.213  -6.618  1.00  0.660          O  
ATOM   1538  CB  LYS A  95     -13.591 -14.367  -8.826  1.00  1.040          C  
ATOM   1539  CG  LYS A  95     -12.820 -14.729  -7.560  1.00  1.040          C  
ATOM   1540  CD  LYS A  95     -11.589 -15.572  -7.882  1.00  1.040          C  
ATOM   1541  CE  LYS A  95     -10.805 -15.921  -6.621  1.00  1.040          C  
ATOM   1542  NZ  LYS A  95      -9.605 -16.753  -6.925  1.00  1.040          N  
ATOM   1543  H   LYS A  95     -15.156 -13.599 -10.720  1.00  0.910          H  
ATOM   1544  HA  LYS A  95     -15.531 -14.194  -7.941  1.00  0.890          H  
ATOM   1545 1HB  LYS A  95     -13.819 -15.291  -9.358  1.00  1.250          H  
ATOM   1546 2HB  LYS A  95     -12.930 -13.776  -9.459  1.00  1.250          H  
ATOM   1547 1HG  LYS A  95     -12.496 -13.815  -7.056  1.00  1.250          H  
ATOM   1548 2HG  LYS A  95     -13.473 -15.282  -6.885  1.00  1.250          H  
ATOM   1549 1HD  LYS A  95     -11.897 -16.494  -8.377  1.00  1.250          H  
ATOM   1550 2HD  LYS A  95     -10.939 -15.015  -8.558  1.00  1.250          H  
ATOM   1551 1HE  LYS A  95     -10.484 -15.001  -6.134  1.00  1.250          H  
ATOM   1552 2HE  LYS A  95     -11.454 -16.473  -5.940  1.00  1.250          H  
ATOM   1553 1HZ  LYS A  95      -9.113 -16.964  -6.067  1.00  1.250          H  
ATOM   1554 2HZ  LYS A  95      -9.893 -17.616  -7.367  1.00  1.250          H  
ATOM   1555 3HZ  LYS A  95      -8.990 -16.247  -7.547  1.00  1.250          H  
ATOM   1556  N   HIS A  96     -14.089 -11.321  -8.577  1.00  0.660          N  
ATOM   1557  CA  HIS A  96     -13.718 -10.041  -8.016  1.00  0.620          C  
ATOM   1558  C   HIS A  96     -14.954  -9.223  -7.710  1.00  0.550          C  
ATOM   1559  O   HIS A  96     -14.972  -8.454  -6.745  1.00  0.530          O  
ATOM   1560  CB  HIS A  96     -12.832  -9.283  -8.989  1.00  0.880          C  
ATOM   1561  CG  HIS A  96     -11.499  -9.893  -9.200  1.00  0.880          C  
ATOM   1562  ND1 HIS A  96     -10.535  -9.953  -8.207  1.00  0.880          N  
ATOM   1563  CD2 HIS A  96     -10.951 -10.474 -10.293  1.00  0.880          C  
ATOM   1564  CE1 HIS A  96      -9.454 -10.549  -8.688  1.00  0.880          C  
ATOM   1565  NE2 HIS A  96      -9.682 -10.872  -9.948  1.00  0.880          N  
ATOM   1566  H   HIS A  96     -13.928 -11.489  -9.559  1.00  0.790          H  
ATOM   1567  HA  HIS A  96     -13.168 -10.188  -7.090  1.00  0.740          H  
ATOM   1568 1HB  HIS A  96     -13.335  -9.211  -9.951  1.00  1.060          H  
ATOM   1569 2HB  HIS A  96     -12.678  -8.286  -8.612  1.00  1.060          H  
ATOM   1570  HD2 HIS A  96     -11.417 -10.606 -11.267  1.00  1.060          H  
ATOM   1571  HE1 HIS A  96      -8.531 -10.739  -8.139  1.00  1.060          H  
ATOM   1572  HE2 HIS A  96      -9.031 -11.337 -10.569  1.00  1.060          H  
ATOM   1573  N   ALA A  97     -15.993  -9.346  -8.542  1.00  0.540          N  
ATOM   1574  CA  ALA A  97     -17.203  -8.588  -8.293  1.00  0.500          C  
ATOM   1575  C   ALA A  97     -17.826  -9.019  -6.985  1.00  0.470          C  
ATOM   1576  O   ALA A  97     -18.156  -8.177  -6.147  1.00  0.420          O  
ATOM   1577  CB  ALA A  97     -18.188  -8.787  -9.409  1.00  0.720          C  
ATOM   1578  H   ALA A  97     -15.940  -9.951  -9.366  1.00  0.650          H  
ATOM   1579  HA  ALA A  97     -16.942  -7.538  -8.228  1.00  0.600          H  
ATOM   1580 1HB  ALA A  97     -19.076  -8.198  -9.210  1.00  0.860          H  
ATOM   1581 2HB  ALA A  97     -17.737  -8.481 -10.326  1.00  0.860          H  
ATOM   1582 3HB  ALA A  97     -18.446  -9.835  -9.473  1.00  0.860          H  
ATOM   1583  N   TYR A  98     -17.907 -10.341  -6.772  1.00  0.510          N  
ATOM   1584  CA  TYR A  98     -18.462 -10.889  -5.552  1.00  0.530          C  
ATOM   1585  C   TYR A  98     -17.685 -10.427  -4.344  1.00  0.480          C  
ATOM   1586  O   TYR A  98     -18.267  -9.928  -3.375  1.00  0.420          O  
ATOM   1587  CB  TYR A  98     -18.471 -12.413  -5.590  1.00  0.730          C  
ATOM   1588  CG  TYR A  98     -18.936 -13.014  -4.302  1.00  0.730          C  
ATOM   1589  CD1 TYR A  98     -20.268 -12.985  -3.972  1.00  0.730          C  
ATOM   1590  CD2 TYR A  98     -18.025 -13.604  -3.442  1.00  0.730          C  
ATOM   1591  CE1 TYR A  98     -20.689 -13.525  -2.798  1.00  0.730          C  
ATOM   1592  CE2 TYR A  98     -18.458 -14.154  -2.263  1.00  0.730          C  
ATOM   1593  CZ  TYR A  98     -19.791 -14.113  -1.942  1.00  0.730          C  
ATOM   1594  OH  TYR A  98     -20.240 -14.665  -0.764  1.00  0.730          O  
ATOM   1595  H   TYR A  98     -17.623 -10.998  -7.507  1.00  0.610          H  
ATOM   1596  HA  TYR A  98     -19.484 -10.528  -5.447  1.00  0.640          H  
ATOM   1597 1HB  TYR A  98     -19.095 -12.775  -6.385  1.00  0.880          H  
ATOM   1598 2HB  TYR A  98     -17.460 -12.774  -5.793  1.00  0.880          H  
ATOM   1599  HD1 TYR A  98     -20.990 -12.525  -4.633  1.00  0.880          H  
ATOM   1600  HD2 TYR A  98     -16.966 -13.632  -3.702  1.00  0.880          H  
ATOM   1601  HE1 TYR A  98     -21.734 -13.487  -2.539  1.00  0.880          H  
ATOM   1602  HE2 TYR A  98     -17.749 -14.620  -1.588  1.00  0.880          H  
ATOM   1603  HH  TYR A  98     -21.193 -14.562  -0.706  1.00  0.880          H  
ATOM   1604  N   ARG A  99     -16.363 -10.605  -4.391  1.00  0.540          N  
ATOM   1605  CA  ARG A  99     -15.514 -10.221  -3.286  1.00  0.560          C  
ATOM   1606  C   ARG A  99     -15.644  -8.736  -2.963  1.00  0.480          C  
ATOM   1607  O   ARG A  99     -15.739  -8.360  -1.788  1.00  0.480          O  
ATOM   1608  CB  ARG A  99     -14.076 -10.578  -3.606  1.00  0.780          C  
ATOM   1609  CG  ARG A  99     -13.060 -10.214  -2.547  1.00  0.780          C  
ATOM   1610  CD  ARG A  99     -11.672 -10.613  -2.952  1.00  0.780          C  
ATOM   1611  NE  ARG A  99     -11.268 -10.003  -4.226  1.00  0.780          N  
ATOM   1612  CZ  ARG A  99     -10.897  -8.716  -4.399  1.00  0.780          C  
ATOM   1613  NH1 ARG A  99     -10.884  -7.868  -3.402  1.00  0.780          N  
ATOM   1614  NH2 ARG A  99     -10.541  -8.270  -5.585  1.00  0.780          N  
ATOM   1615  H   ARG A  99     -15.933 -11.040  -5.215  1.00  0.650          H  
ATOM   1616  HA  ARG A  99     -15.820 -10.793  -2.411  1.00  0.670          H  
ATOM   1617 1HB  ARG A  99     -14.003 -11.648  -3.790  1.00  0.930          H  
ATOM   1618 2HB  ARG A  99     -13.794 -10.074  -4.531  1.00  0.930          H  
ATOM   1619 1HG  ARG A  99     -13.087  -9.141  -2.366  1.00  0.930          H  
ATOM   1620 2HG  ARG A  99     -13.308 -10.735  -1.624  1.00  0.930          H  
ATOM   1621 1HD  ARG A  99     -10.962 -10.314  -2.182  1.00  0.930          H  
ATOM   1622 2HD  ARG A  99     -11.635 -11.697  -3.072  1.00  0.930          H  
ATOM   1623  HE  ARG A  99     -11.246 -10.608  -5.041  1.00  0.930          H  
ATOM   1624 1HH1 ARG A  99     -11.152  -8.147  -2.475  1.00  0.930          H  
ATOM   1625 2HH1 ARG A  99     -10.600  -6.897  -3.600  1.00  0.930          H  
ATOM   1626 1HH2 ARG A  99     -10.526  -8.879  -6.416  1.00  0.930          H  
ATOM   1627 2HH2 ARG A  99     -10.283  -7.273  -5.662  1.00  0.930          H  
ATOM   1628  N   CYS A 100     -15.642  -7.880  -3.990  1.00  0.450          N  
ATOM   1629  CA  CYS A 100     -15.754  -6.455  -3.752  1.00  0.420          C  
ATOM   1630  C   CYS A 100     -17.095  -6.098  -3.140  1.00  0.380          C  
ATOM   1631  O   CYS A 100     -17.155  -5.298  -2.205  1.00  0.400          O  
ATOM   1632  CB  CYS A 100     -15.602  -5.689  -5.056  1.00  0.600          C  
ATOM   1633  SG  CYS A 100     -13.950  -5.728  -5.729  1.00  0.600          S  
ATOM   1634  H   CYS A 100     -15.539  -8.219  -4.949  1.00  0.540          H  
ATOM   1635  HA  CYS A 100     -14.959  -6.156  -3.069  1.00  0.500          H  
ATOM   1636 1HB  CYS A 100     -16.270  -6.127  -5.794  1.00  0.720          H  
ATOM   1637 2HB  CYS A 100     -15.894  -4.656  -4.921  1.00  0.720          H  
ATOM   1638  HG  CYS A 100     -14.051  -7.008  -6.177  1.00  0.720          H  
ATOM   1639  N   TYR A 101     -18.177  -6.697  -3.635  1.00  0.360          N  
ATOM   1640  CA  TYR A 101     -19.473  -6.374  -3.088  1.00  0.370          C  
ATOM   1641  C   TYR A 101     -19.533  -6.774  -1.630  1.00  0.360          C  
ATOM   1642  O   TYR A 101     -20.042  -6.015  -0.804  1.00  0.380          O  
ATOM   1643  CB  TYR A 101     -20.576  -7.090  -3.870  1.00  0.510          C  
ATOM   1644  CG  TYR A 101     -20.860  -6.593  -5.273  1.00  0.510          C  
ATOM   1645  CD1 TYR A 101     -21.313  -7.484  -6.217  1.00  0.510          C  
ATOM   1646  CD2 TYR A 101     -20.713  -5.269  -5.617  1.00  0.510          C  
ATOM   1647  CE1 TYR A 101     -21.622  -7.043  -7.485  1.00  0.510          C  
ATOM   1648  CE2 TYR A 101     -21.032  -4.845  -6.874  1.00  0.510          C  
ATOM   1649  CZ  TYR A 101     -21.489  -5.733  -7.801  1.00  0.510          C  
ATOM   1650  OH  TYR A 101     -21.853  -5.316  -9.045  1.00  0.510          O  
ATOM   1651  H   TYR A 101     -18.105  -7.341  -4.431  1.00  0.430          H  
ATOM   1652  HA  TYR A 101     -19.612  -5.300  -3.119  1.00  0.440          H  
ATOM   1653 1HB  TYR A 101     -20.335  -8.156  -3.932  1.00  0.620          H  
ATOM   1654 2HB  TYR A 101     -21.499  -6.999  -3.321  1.00  0.620          H  
ATOM   1655  HD1 TYR A 101     -21.440  -8.534  -5.954  1.00  0.620          H  
ATOM   1656  HD2 TYR A 101     -20.361  -4.554  -4.908  1.00  0.620          H  
ATOM   1657  HE1 TYR A 101     -21.993  -7.722  -8.231  1.00  0.620          H  
ATOM   1658  HE2 TYR A 101     -20.924  -3.791  -7.127  1.00  0.620          H  
ATOM   1659  HH  TYR A 101     -21.902  -4.340  -9.054  1.00  0.620          H  
ATOM   1660  N   ARG A 102     -19.001  -7.953  -1.303  1.00  0.380          N  
ATOM   1661  CA  ARG A 102     -19.010  -8.426   0.066  1.00  0.420          C  
ATOM   1662  C   ARG A 102     -18.259  -7.457   0.975  1.00  0.420          C  
ATOM   1663  O   ARG A 102     -18.743  -7.110   2.054  1.00  0.430          O  
ATOM   1664  CB  ARG A 102     -18.411  -9.820   0.139  1.00  0.570          C  
ATOM   1665  CG  ARG A 102     -18.422 -10.464   1.514  1.00  0.570          C  
ATOM   1666  CD  ARG A 102     -17.841 -11.832   1.476  1.00  0.570          C  
ATOM   1667  NE  ARG A 102     -16.410 -11.813   1.160  1.00  0.570          N  
ATOM   1668  CZ  ARG A 102     -15.676 -12.893   0.798  1.00  0.570          C  
ATOM   1669  NH1 ARG A 102     -16.242 -14.076   0.707  1.00  0.570          N  
ATOM   1670  NH2 ARG A 102     -14.383 -12.756   0.546  1.00  0.570          N  
ATOM   1671  H   ARG A 102     -18.610  -8.555  -2.037  1.00  0.460          H  
ATOM   1672  HA  ARG A 102     -20.043  -8.484   0.402  1.00  0.500          H  
ATOM   1673 1HB  ARG A 102     -18.951 -10.478  -0.544  1.00  0.690          H  
ATOM   1674 2HB  ARG A 102     -17.379  -9.780  -0.208  1.00  0.690          H  
ATOM   1675 1HG  ARG A 102     -17.828  -9.861   2.205  1.00  0.690          H  
ATOM   1676 2HG  ARG A 102     -19.447 -10.529   1.877  1.00  0.690          H  
ATOM   1677 1HD  ARG A 102     -17.973 -12.310   2.447  1.00  0.690          H  
ATOM   1678 2HD  ARG A 102     -18.359 -12.411   0.707  1.00  0.690          H  
ATOM   1679  HE  ARG A 102     -15.936 -10.922   1.219  1.00  0.690          H  
ATOM   1680 1HH1 ARG A 102     -17.226 -14.179   0.913  1.00  0.690          H  
ATOM   1681 2HH1 ARG A 102     -15.696 -14.884   0.442  1.00  0.690          H  
ATOM   1682 1HH2 ARG A 102     -13.946 -11.850   0.638  1.00  0.690          H  
ATOM   1683 2HH2 ARG A 102     -13.829 -13.559   0.284  1.00  0.690          H  
ATOM   1684  N   GLN A 103     -17.083  -6.997   0.548  1.00  0.430          N  
ATOM   1685  CA  GLN A 103     -16.323  -6.072   1.374  1.00  0.470          C  
ATOM   1686  C   GLN A 103     -17.023  -4.719   1.548  1.00  0.450          C  
ATOM   1687  O   GLN A 103     -17.027  -4.159   2.653  1.00  0.480          O  
ATOM   1688  CB  GLN A 103     -14.946  -5.860   0.764  1.00  0.640          C  
ATOM   1689  CG  GLN A 103     -14.037  -7.071   0.844  1.00  0.640          C  
ATOM   1690  CD  GLN A 103     -12.749  -6.828   0.121  1.00  0.640          C  
ATOM   1691  OE1 GLN A 103     -12.677  -5.899  -0.681  1.00  0.640          O  
ATOM   1692  NE2 GLN A 103     -11.731  -7.638   0.396  1.00  0.640          N  
ATOM   1693  H   GLN A 103     -16.696  -7.332  -0.343  1.00  0.520          H  
ATOM   1694  HA  GLN A 103     -16.204  -6.520   2.361  1.00  0.560          H  
ATOM   1695 1HB  GLN A 103     -15.070  -5.624  -0.292  1.00  0.770          H  
ATOM   1696 2HB  GLN A 103     -14.454  -5.014   1.239  1.00  0.770          H  
ATOM   1697 1HG  GLN A 103     -13.815  -7.273   1.891  1.00  0.770          H  
ATOM   1698 2HG  GLN A 103     -14.534  -7.928   0.396  1.00  0.770          H  
ATOM   1699 1HE2 GLN A 103     -10.842  -7.500  -0.043  1.00  0.770          H  
ATOM   1700 2HE2 GLN A 103     -11.844  -8.377   1.063  1.00  0.770          H  
ATOM   1701  N   ALA A 104     -17.614  -4.182   0.466  1.00  0.420          N  
ATOM   1702  CA  ALA A 104     -18.310  -2.901   0.560  1.00  0.440          C  
ATOM   1703  C   ALA A 104     -19.476  -3.031   1.524  1.00  0.420          C  
ATOM   1704  O   ALA A 104     -19.692  -2.168   2.385  1.00  0.470          O  
ATOM   1705  CB  ALA A 104     -18.800  -2.451  -0.800  1.00  0.610          C  
ATOM   1706  H   ALA A 104     -17.558  -4.670  -0.435  1.00  0.500          H  
ATOM   1707  HA  ALA A 104     -17.615  -2.159   0.954  1.00  0.530          H  
ATOM   1708 1HB  ALA A 104     -19.298  -1.491  -0.703  1.00  0.730          H  
ATOM   1709 2HB  ALA A 104     -17.960  -2.355  -1.468  1.00  0.730          H  
ATOM   1710 3HB  ALA A 104     -19.493  -3.191  -1.199  1.00  0.730          H  
ATOM   1711  N   TYR A 105     -20.176  -4.172   1.430  1.00  0.380          N  
ATOM   1712  CA  TYR A 105     -21.303  -4.491   2.279  1.00  0.400          C  
ATOM   1713  C   TYR A 105     -20.916  -4.431   3.730  1.00  0.440          C  
ATOM   1714  O   TYR A 105     -21.576  -3.752   4.517  1.00  0.490          O  
ATOM   1715  CB  TYR A 105     -21.833  -5.895   1.971  1.00  0.550          C  
ATOM   1716  CG  TYR A 105     -22.855  -6.358   2.911  1.00  0.550          C  
ATOM   1717  CD1 TYR A 105     -24.130  -5.947   2.776  1.00  0.550          C  
ATOM   1718  CD2 TYR A 105     -22.499  -7.214   3.950  1.00  0.550          C  
ATOM   1719  CE1 TYR A 105     -25.058  -6.367   3.674  1.00  0.550          C  
ATOM   1720  CE2 TYR A 105     -23.443  -7.626   4.849  1.00  0.550          C  
ATOM   1721  CZ  TYR A 105     -24.729  -7.185   4.712  1.00  0.550          C  
ATOM   1722  OH  TYR A 105     -25.711  -7.568   5.619  1.00  0.550          O  
ATOM   1723  H   TYR A 105     -19.944  -4.842   0.692  1.00  0.460          H  
ATOM   1724  HA  TYR A 105     -22.089  -3.757   2.103  1.00  0.480          H  
ATOM   1725 1HB  TYR A 105     -22.250  -5.925   0.998  1.00  0.660          H  
ATOM   1726 2HB  TYR A 105     -21.039  -6.600   1.985  1.00  0.660          H  
ATOM   1727  HD1 TYR A 105     -24.419  -5.281   1.957  1.00  0.660          H  
ATOM   1728  HD2 TYR A 105     -21.470  -7.548   4.055  1.00  0.660          H  
ATOM   1729  HE1 TYR A 105     -26.074  -6.041   3.566  1.00  0.660          H  
ATOM   1730  HE2 TYR A 105     -23.172  -8.286   5.672  1.00  0.660          H  
ATOM   1731  HH  TYR A 105     -26.375  -6.836   5.721  1.00  0.660          H  
ATOM   1732  N   GLN A 106     -19.829  -5.124   4.083  1.00  0.450          N  
ATOM   1733  CA  GLN A 106     -19.392  -5.203   5.465  1.00  0.510          C  
ATOM   1734  C   GLN A 106     -19.061  -3.839   6.046  1.00  0.550          C  
ATOM   1735  O   GLN A 106     -19.388  -3.571   7.204  1.00  0.620          O  
ATOM   1736  CB  GLN A 106     -18.162  -6.107   5.544  1.00  0.690          C  
ATOM   1737  CG  GLN A 106     -18.459  -7.578   5.300  1.00  0.690          C  
ATOM   1738  CD  GLN A 106     -17.198  -8.401   5.164  1.00  0.690          C  
ATOM   1739  OE1 GLN A 106     -16.116  -7.850   4.938  1.00  0.690          O  
ATOM   1740  NE2 GLN A 106     -17.324  -9.713   5.299  1.00  0.690          N  
ATOM   1741  H   GLN A 106     -19.338  -5.665   3.364  1.00  0.540          H  
ATOM   1742  HA  GLN A 106     -20.194  -5.642   6.054  1.00  0.610          H  
ATOM   1743 1HB  GLN A 106     -17.439  -5.783   4.793  1.00  0.830          H  
ATOM   1744 2HB  GLN A 106     -17.694  -6.004   6.520  1.00  0.830          H  
ATOM   1745 1HG  GLN A 106     -19.026  -7.961   6.147  1.00  0.830          H  
ATOM   1746 2HG  GLN A 106     -19.041  -7.686   4.397  1.00  0.830          H  
ATOM   1747 1HE2 GLN A 106     -16.520 -10.302   5.221  1.00  0.830          H  
ATOM   1748 2HE2 GLN A 106     -18.221 -10.117   5.483  1.00  0.830          H  
ATOM   1749  N   VAL A 107     -18.424  -2.967   5.272  1.00  0.540          N  
ATOM   1750  CA  VAL A 107     -18.099  -1.657   5.822  1.00  0.610          C  
ATOM   1751  C   VAL A 107     -19.366  -0.831   6.063  1.00  0.650          C  
ATOM   1752  O   VAL A 107     -19.529  -0.226   7.134  1.00  0.770          O  
ATOM   1753  CB  VAL A 107     -17.117  -0.906   4.914  1.00  0.830          C  
ATOM   1754  CG1 VAL A 107     -16.906   0.551   5.427  1.00  0.830          C  
ATOM   1755  CG2 VAL A 107     -15.803  -1.647   4.894  1.00  0.830          C  
ATOM   1756  H   VAL A 107     -18.122  -3.252   4.329  1.00  0.650          H  
ATOM   1757  HA  VAL A 107     -17.607  -1.807   6.782  1.00  0.730          H  
ATOM   1758  HB  VAL A 107     -17.521  -0.874   3.909  1.00  0.990          H  
ATOM   1759 1HG1 VAL A 107     -16.196   1.081   4.789  1.00  0.990          H  
ATOM   1760 2HG1 VAL A 107     -17.845   1.100   5.435  1.00  0.990          H  
ATOM   1761 3HG1 VAL A 107     -16.509   0.505   6.434  1.00  0.990          H  
ATOM   1762 1HG2 VAL A 107     -15.113  -1.132   4.252  1.00  0.990          H  
ATOM   1763 2HG2 VAL A 107     -15.396  -1.690   5.902  1.00  0.990          H  
ATOM   1764 3HG2 VAL A 107     -15.957  -2.661   4.522  1.00  0.990          H  
ATOM   1765  N   PHE A 108     -20.266  -0.801   5.075  1.00  0.570          N  
ATOM   1766  CA  PHE A 108     -21.486  -0.033   5.240  1.00  0.590          C  
ATOM   1767  C   PHE A 108     -22.303  -0.599   6.393  1.00  0.610          C  
ATOM   1768  O   PHE A 108     -22.895   0.154   7.173  1.00  0.690          O  
ATOM   1769  CB  PHE A 108     -22.335  -0.037   3.965  1.00  0.820          C  
ATOM   1770  CG  PHE A 108     -21.830   0.859   2.840  1.00  0.820          C  
ATOM   1771  CD1 PHE A 108     -21.433   0.307   1.651  1.00  0.820          C  
ATOM   1772  CD2 PHE A 108     -21.761   2.246   2.969  1.00  0.820          C  
ATOM   1773  CE1 PHE A 108     -20.993   1.096   0.603  1.00  0.820          C  
ATOM   1774  CE2 PHE A 108     -21.317   3.024   1.929  1.00  0.820          C  
ATOM   1775  CZ  PHE A 108     -20.941   2.440   0.751  1.00  0.820          C  
ATOM   1776  H   PHE A 108     -20.093  -1.321   4.207  1.00  0.680          H  
ATOM   1777  HA  PHE A 108     -21.218   0.994   5.478  1.00  0.710          H  
ATOM   1778 1HB  PHE A 108     -22.375  -1.062   3.582  1.00  0.980          H  
ATOM   1779 2HB  PHE A 108     -23.362   0.248   4.201  1.00  0.980          H  
ATOM   1780  HD1 PHE A 108     -21.472  -0.772   1.542  1.00  0.980          H  
ATOM   1781  HD2 PHE A 108     -22.058   2.719   3.892  1.00  0.980          H  
ATOM   1782  HE1 PHE A 108     -20.675   0.644  -0.339  1.00  0.980          H  
ATOM   1783  HE2 PHE A 108     -21.264   4.104   2.035  1.00  0.980          H  
ATOM   1784  HZ  PHE A 108     -20.591   3.046  -0.058  1.00  0.980          H  
ATOM   1785  N   GLN A 109     -22.358  -1.930   6.508  1.00  0.570          N  
ATOM   1786  CA  GLN A 109     -23.123  -2.565   7.568  1.00  0.610          C  
ATOM   1787  C   GLN A 109     -22.594  -2.187   8.948  1.00  0.700          C  
ATOM   1788  O   GLN A 109     -23.363  -1.797   9.829  1.00  0.740          O  
ATOM   1789  CB  GLN A 109     -23.093  -4.078   7.418  1.00  0.840          C  
ATOM   1790  CG  GLN A 109     -23.913  -4.799   8.446  1.00  0.840          C  
ATOM   1791  CD  GLN A 109     -23.833  -6.250   8.280  1.00  0.840          C  
ATOM   1792  OE1 GLN A 109     -22.757  -6.837   8.438  1.00  0.840          O  
ATOM   1793  NE2 GLN A 109     -24.947  -6.859   7.954  1.00  0.840          N  
ATOM   1794  H   GLN A 109     -21.878  -2.524   5.829  1.00  0.680          H  
ATOM   1795  HA  GLN A 109     -24.158  -2.232   7.491  1.00  0.730          H  
ATOM   1796 1HB  GLN A 109     -23.468  -4.354   6.430  1.00  1.010          H  
ATOM   1797 2HB  GLN A 109     -22.065  -4.431   7.484  1.00  1.010          H  
ATOM   1798 1HG  GLN A 109     -23.550  -4.557   9.442  1.00  1.010          H  
ATOM   1799 2HG  GLN A 109     -24.954  -4.498   8.347  1.00  1.010          H  
ATOM   1800 1HE2 GLN A 109     -24.962  -7.848   7.810  1.00  1.010          H  
ATOM   1801 2HE2 GLN A 109     -25.803  -6.315   7.794  1.00  1.010          H  
ATOM   1802  N   LYS A 110     -21.271  -2.235   9.138  1.00  0.760          N  
ATOM   1803  CA  LYS A 110     -20.678  -1.920  10.438  1.00  0.870          C  
ATOM   1804  C   LYS A 110     -21.028  -0.523  10.922  1.00  0.880          C  
ATOM   1805  O   LYS A 110     -21.199  -0.302  12.122  1.00  1.000          O  
ATOM   1806  CB  LYS A 110     -19.156  -2.086  10.407  1.00  1.170          C  
ATOM   1807  CG  LYS A 110     -18.669  -3.539  10.369  1.00  1.170          C  
ATOM   1808  CD  LYS A 110     -17.143  -3.616  10.282  1.00  1.170          C  
ATOM   1809  CE  LYS A 110     -16.654  -5.060  10.228  1.00  1.170          C  
ATOM   1810  NZ  LYS A 110     -15.165  -5.142  10.122  1.00  1.170          N  
ATOM   1811  H   LYS A 110     -20.661  -2.559   8.379  1.00  0.910          H  
ATOM   1812  HA  LYS A 110     -21.077  -2.626  11.164  1.00  1.040          H  
ATOM   1813 1HB  LYS A 110     -18.764  -1.584   9.515  1.00  1.410          H  
ATOM   1814 2HB  LYS A 110     -18.719  -1.597  11.276  1.00  1.410          H  
ATOM   1815 1HG  LYS A 110     -18.989  -4.035  11.285  1.00  1.410          H  
ATOM   1816 2HG  LYS A 110     -19.115  -4.063   9.537  1.00  1.410          H  
ATOM   1817 1HD  LYS A 110     -16.812  -3.099   9.377  1.00  1.410          H  
ATOM   1818 2HD  LYS A 110     -16.701  -3.122  11.146  1.00  1.410          H  
ATOM   1819 1HE  LYS A 110     -16.974  -5.578  11.130  1.00  1.410          H  
ATOM   1820 2HE  LYS A 110     -17.098  -5.552   9.360  1.00  1.410          H  
ATOM   1821 1HZ  LYS A 110     -14.881  -6.112  10.087  1.00  1.410          H  
ATOM   1822 2HZ  LYS A 110     -14.860  -4.673   9.280  1.00  1.410          H  
ATOM   1823 3HZ  LYS A 110     -14.742  -4.698  10.925  1.00  1.410          H  
ATOM   1824  N   ARG A 111     -21.153   0.422   9.997  1.00  0.810          N  
ATOM   1825  CA  ARG A 111     -21.466   1.794  10.364  1.00  0.860          C  
ATOM   1826  C   ARG A 111     -22.953   2.158  10.206  1.00  0.830          C  
ATOM   1827  O   ARG A 111     -23.303   3.339  10.263  1.00  0.900          O  
ATOM   1828  CB  ARG A 111     -20.610   2.738   9.556  1.00  1.180          C  
ATOM   1829  CG  ARG A 111     -19.107   2.527   9.691  1.00  1.180          C  
ATOM   1830  CD  ARG A 111     -18.570   2.728  11.054  1.00  1.180          C  
ATOM   1831  NE  ARG A 111     -17.125   2.496  11.094  1.00  1.180          N  
ATOM   1832  CZ  ARG A 111     -16.370   2.553  12.214  1.00  1.180          C  
ATOM   1833  NH1 ARG A 111     -16.926   2.838  13.379  1.00  1.180          N  
ATOM   1834  NH2 ARG A 111     -15.069   2.320  12.150  1.00  1.180          N  
ATOM   1835  H   ARG A 111     -20.955   0.185   9.015  1.00  0.970          H  
ATOM   1836  HA  ARG A 111     -21.226   1.925  11.415  1.00  1.030          H  
ATOM   1837 1HB  ARG A 111     -20.830   2.579   8.518  1.00  1.420          H  
ATOM   1838 2HB  ARG A 111     -20.847   3.771   9.800  1.00  1.420          H  
ATOM   1839 1HG  ARG A 111     -18.831   1.527   9.344  1.00  1.420          H  
ATOM   1840 2HG  ARG A 111     -18.641   3.262   9.073  1.00  1.420          H  
ATOM   1841 1HD  ARG A 111     -18.769   3.748  11.379  1.00  1.420          H  
ATOM   1842 2HD  ARG A 111     -19.030   2.023  11.738  1.00  1.420          H  
ATOM   1843  HE  ARG A 111     -16.648   2.270  10.203  1.00  1.420          H  
ATOM   1844 1HH1 ARG A 111     -17.918   3.014  13.440  1.00  1.420          H  
ATOM   1845 2HH1 ARG A 111     -16.360   2.878  14.214  1.00  1.420          H  
ATOM   1846 1HH2 ARG A 111     -14.634   2.092  11.265  1.00  1.420          H  
ATOM   1847 2HH2 ARG A 111     -14.506   2.361  12.985  1.00  1.420          H  
ATOM   1848  N   GLU A 112     -23.802   1.139  10.016  1.00  0.770          N  
ATOM   1849  CA  GLU A 112     -25.257   1.224   9.852  1.00  0.770          C  
ATOM   1850  C   GLU A 112     -25.763   2.039   8.656  1.00  0.750          C  
ATOM   1851  O   GLU A 112     -26.846   2.639   8.711  1.00  0.840          O  
ATOM   1852  CB  GLU A 112     -25.913   1.784  11.136  1.00  1.080          C  
ATOM   1853  CG  GLU A 112     -25.686   0.939  12.399  1.00  1.080          C  
ATOM   1854  CD  GLU A 112     -26.436   1.446  13.636  1.00  1.080          C  
ATOM   1855  OE1 GLU A 112     -27.036   2.494  13.574  1.00  1.080          O  
ATOM   1856  OE2 GLU A 112     -26.400   0.768  14.637  1.00  1.080          O  
ATOM   1857  H   GLU A 112     -23.414   0.191   9.981  1.00  0.920          H  
ATOM   1858  HA  GLU A 112     -25.614   0.202   9.717  1.00  0.920          H  
ATOM   1859 1HB  GLU A 112     -25.547   2.789  11.333  1.00  1.290          H  
ATOM   1860 2HB  GLU A 112     -26.989   1.857  10.987  1.00  1.290          H  
ATOM   1861 1HG  GLU A 112     -25.997  -0.083  12.193  1.00  1.290          H  
ATOM   1862 2HG  GLU A 112     -24.617   0.922  12.614  1.00  1.290          H  
ATOM   1863  N   TRP A 113     -25.066   1.989   7.526  1.00  0.680          N  
ATOM   1864  CA  TRP A 113     -25.565   2.683   6.351  1.00  0.710          C  
ATOM   1865  C   TRP A 113     -26.489   1.734   5.625  1.00  0.680          C  
ATOM   1866  O   TRP A 113     -26.128   1.158   4.595  1.00  0.610          O  
ATOM   1867  CB  TRP A 113     -24.435   3.167   5.461  1.00  0.980          C  
ATOM   1868  CG  TRP A 113     -23.677   4.243   6.111  1.00  0.980          C  
ATOM   1869  CD1 TRP A 113     -22.476   4.141   6.709  1.00  0.980          C  
ATOM   1870  CD2 TRP A 113     -24.102   5.609   6.289  1.00  0.980          C  
ATOM   1871  NE1 TRP A 113     -22.111   5.351   7.246  1.00  0.980          N  
ATOM   1872  CE2 TRP A 113     -23.103   6.255   7.003  1.00  0.980          C  
ATOM   1873  CE3 TRP A 113     -25.246   6.321   5.914  1.00  0.980          C  
ATOM   1874  CZ2 TRP A 113     -23.201   7.589   7.356  1.00  0.980          C  
ATOM   1875  CZ3 TRP A 113     -25.343   7.657   6.264  1.00  0.980          C  
ATOM   1876  CH2 TRP A 113     -24.346   8.274   6.968  1.00  0.980          C  
ATOM   1877  H   TRP A 113     -24.192   1.460   7.475  1.00  0.820          H  
ATOM   1878  HA  TRP A 113     -26.138   3.551   6.673  1.00  0.850          H  
ATOM   1879 1HB  TRP A 113     -23.767   2.339   5.281  1.00  1.180          H  
ATOM   1880 2HB  TRP A 113     -24.819   3.513   4.504  1.00  1.180          H  
ATOM   1881  HD1 TRP A 113     -21.897   3.229   6.754  1.00  1.180          H  
ATOM   1882  HE1 TRP A 113     -21.262   5.547   7.755  1.00  1.180          H  
ATOM   1883  HE3 TRP A 113     -26.045   5.837   5.358  1.00  1.180          H  
ATOM   1884  HZ2 TRP A 113     -22.420   8.098   7.918  1.00  1.180          H  
ATOM   1885  HZ3 TRP A 113     -26.237   8.206   5.968  1.00  1.180          H  
ATOM   1886  HH2 TRP A 113     -24.454   9.325   7.229  1.00  1.180          H  
ATOM   1887  N   SER A 114     -27.693   1.618   6.180  1.00  0.790          N  
ATOM   1888  CA  SER A 114     -28.711   0.644   5.801  1.00  0.850          C  
ATOM   1889  C   SER A 114     -29.210   0.698   4.360  1.00  0.840          C  
ATOM   1890  O   SER A 114     -29.637  -0.325   3.820  1.00  0.850          O  
ATOM   1891  CB  SER A 114     -29.893   0.798   6.735  1.00  1.170          C  
ATOM   1892  OG  SER A 114     -30.522   2.038   6.550  1.00  1.170          O  
ATOM   1893  H   SER A 114     -27.838   2.189   7.020  1.00  0.950          H  
ATOM   1894  HA  SER A 114     -28.287  -0.344   5.977  1.00  1.020          H  
ATOM   1895 1HB  SER A 114     -30.605  -0.008   6.556  1.00  1.400          H  
ATOM   1896 2HB  SER A 114     -29.549   0.712   7.766  1.00  1.400          H  
ATOM   1897  HG  SER A 114     -31.238   2.068   7.192  1.00  1.400          H  
ATOM   1898  N   LEU A 115     -29.126   1.842   3.681  1.00  0.870          N  
ATOM   1899  CA  LEU A 115     -29.600   1.817   2.301  1.00  0.910          C  
ATOM   1900  C   LEU A 115     -28.563   1.106   1.457  1.00  0.810          C  
ATOM   1901  O   LEU A 115     -28.885   0.189   0.693  1.00  0.790          O  
ATOM   1902  CB  LEU A 115     -29.821   3.236   1.760  1.00  1.260          C  
ATOM   1903  CG  LEU A 115     -30.969   4.060   2.400  1.00  1.260          C  
ATOM   1904  CD1 LEU A 115     -30.896   5.486   1.872  1.00  1.260          C  
ATOM   1905  CD2 LEU A 115     -32.329   3.439   2.058  1.00  1.260          C  
ATOM   1906  H   LEU A 115     -28.799   2.689   4.127  1.00  1.040          H  
ATOM   1907  HA  LEU A 115     -30.522   1.245   2.247  1.00  1.090          H  
ATOM   1908 1HB  LEU A 115     -28.902   3.799   1.889  1.00  1.510          H  
ATOM   1909 2HB  LEU A 115     -30.026   3.162   0.689  1.00  1.510          H  
ATOM   1910  HG  LEU A 115     -30.844   4.085   3.483  1.00  1.510          H  
ATOM   1911 1HD1 LEU A 115     -31.690   6.082   2.322  1.00  1.510          H  
ATOM   1912 2HD1 LEU A 115     -29.930   5.923   2.126  1.00  1.510          H  
ATOM   1913 3HD1 LEU A 115     -31.017   5.482   0.788  1.00  1.510          H  
ATOM   1914 1HD2 LEU A 115     -33.121   4.038   2.509  1.00  1.510          H  
ATOM   1915 2HD2 LEU A 115     -32.461   3.420   0.974  1.00  1.510          H  
ATOM   1916 3HD2 LEU A 115     -32.394   2.425   2.445  1.00  1.510          H  
ATOM   1917  N   ALA A 116     -27.300   1.502   1.628  1.00  0.770          N  
ATOM   1918  CA  ALA A 116     -26.213   0.872   0.906  1.00  0.690          C  
ATOM   1919  C   ALA A 116     -26.147  -0.595   1.284  1.00  0.640          C  
ATOM   1920  O   ALA A 116     -25.981  -1.457   0.422  1.00  0.620          O  
ATOM   1921  CB  ALA A 116     -24.901   1.559   1.213  1.00  1.000          C  
ATOM   1922  H   ALA A 116     -27.113   2.272   2.252  1.00  0.920          H  
ATOM   1923  HA  ALA A 116     -26.416   0.944  -0.161  1.00  0.830          H  
ATOM   1924 1HB  ALA A 116     -24.103   1.079   0.658  1.00  1.200          H  
ATOM   1925 2HB  ALA A 116     -24.957   2.606   0.930  1.00  1.200          H  
ATOM   1926 3HB  ALA A 116     -24.701   1.483   2.280  1.00  1.200          H  
ATOM   1927  N   GLU A 117     -26.376  -0.905   2.569  1.00  0.650          N  
ATOM   1928  CA  GLU A 117     -26.327  -2.285   3.016  1.00  0.670          C  
ATOM   1929  C   GLU A 117     -27.286  -3.149   2.200  1.00  0.720          C  
ATOM   1930  O   GLU A 117     -26.883  -4.188   1.665  1.00  0.710          O  
ATOM   1931  CB  GLU A 117     -26.702  -2.404   4.505  1.00  0.930          C  
ATOM   1932  CG  GLU A 117     -26.621  -3.817   5.019  1.00  0.930          C  
ATOM   1933  CD  GLU A 117     -27.015  -4.077   6.420  1.00  0.930          C  
ATOM   1934  OE1 GLU A 117     -27.221  -3.154   7.161  1.00  0.930          O  
ATOM   1935  OE2 GLU A 117     -27.116  -5.257   6.763  1.00  0.930          O  
ATOM   1936  H   GLU A 117     -26.522  -0.155   3.250  1.00  0.780          H  
ATOM   1937  HA  GLU A 117     -25.314  -2.662   2.873  1.00  0.800          H  
ATOM   1938 1HB  GLU A 117     -26.056  -1.760   5.108  1.00  1.120          H  
ATOM   1939 2HB  GLU A 117     -27.725  -2.078   4.636  1.00  1.120          H  
ATOM   1940 1HG  GLU A 117     -27.236  -4.444   4.389  1.00  1.120          H  
ATOM   1941 2HG  GLU A 117     -25.588  -4.099   4.916  1.00  1.120          H  
ATOM   1942  N   ASP A 118     -28.545  -2.712   2.059  1.00  0.810          N  
ATOM   1943  CA  ASP A 118     -29.518  -3.493   1.299  1.00  0.900          C  
ATOM   1944  C   ASP A 118     -29.207  -3.573  -0.193  1.00  0.860          C  
ATOM   1945  O   ASP A 118     -29.356  -4.639  -0.811  1.00  0.880          O  
ATOM   1946  CB  ASP A 118     -30.923  -2.902   1.446  1.00  1.220          C  
ATOM   1947  CG  ASP A 118     -31.583  -3.129   2.807  1.00  1.220          C  
ATOM   1948  OD1 ASP A 118     -31.124  -3.952   3.564  1.00  1.220          O  
ATOM   1949  OD2 ASP A 118     -32.569  -2.480   3.061  1.00  1.220          O  
ATOM   1950  H   ASP A 118     -28.843  -1.855   2.547  1.00  0.970          H  
ATOM   1951  HA  ASP A 118     -29.520  -4.505   1.700  1.00  1.080          H  
ATOM   1952 1HB  ASP A 118     -30.859  -1.819   1.280  1.00  1.470          H  
ATOM   1953 2HB  ASP A 118     -31.567  -3.308   0.670  1.00  1.470          H  
ATOM   1954  N   HIS A 119     -28.746  -2.467  -0.783  1.00  0.820          N  
ATOM   1955  CA  HIS A 119     -28.486  -2.472  -2.216  1.00  0.840          C  
ATOM   1956  C   HIS A 119     -27.305  -3.372  -2.556  1.00  0.700          C  
ATOM   1957  O   HIS A 119     -27.331  -4.111  -3.551  1.00  0.730          O  
ATOM   1958  CB  HIS A 119     -28.191  -1.053  -2.727  1.00  1.170          C  
ATOM   1959  CG  HIS A 119     -29.382  -0.119  -2.732  1.00  1.170          C  
ATOM   1960  ND1 HIS A 119     -30.522  -0.366  -3.470  1.00  1.170          N  
ATOM   1961  CD2 HIS A 119     -29.588   1.069  -2.108  1.00  1.170          C  
ATOM   1962  CE1 HIS A 119     -31.382   0.623  -3.286  1.00  1.170          C  
ATOM   1963  NE2 HIS A 119     -30.839   1.506  -2.467  1.00  1.170          N  
ATOM   1964  H   HIS A 119     -28.648  -1.599  -0.240  1.00  0.980          H  
ATOM   1965  HA  HIS A 119     -29.360  -2.850  -2.742  1.00  1.010          H  
ATOM   1966 1HB  HIS A 119     -27.418  -0.607  -2.095  1.00  1.400          H  
ATOM   1967 2HB  HIS A 119     -27.792  -1.108  -3.737  1.00  1.400          H  
ATOM   1968  HD1 HIS A 119     -30.611  -1.044  -4.200  1.00  1.400          H  
ATOM   1969  HD2 HIS A 119     -28.975   1.669  -1.437  1.00  1.400          H  
ATOM   1970  HE1 HIS A 119     -32.352   0.613  -3.783  1.00  1.400          H  
ATOM   1971  N   ILE A 120     -26.281  -3.326  -1.716  1.00  0.570          N  
ATOM   1972  CA  ILE A 120     -25.100  -4.116  -1.934  1.00  0.470          C  
ATOM   1973  C   ILE A 120     -25.396  -5.576  -1.665  1.00  0.500          C  
ATOM   1974  O   ILE A 120     -24.984  -6.416  -2.454  1.00  0.520          O  
ATOM   1975  CB  ILE A 120     -23.915  -3.592  -1.136  1.00  0.700          C  
ATOM   1976  CG1 ILE A 120     -23.587  -2.221  -1.674  1.00  0.700          C  
ATOM   1977  CG2 ILE A 120     -22.705  -4.524  -1.369  1.00  0.700          C  
ATOM   1978  CD1 ILE A 120     -22.680  -1.440  -0.852  1.00  0.700          C  
ATOM   1979  H   ILE A 120     -26.312  -2.691  -0.914  1.00  0.680          H  
ATOM   1980  HA  ILE A 120     -24.828  -4.026  -2.984  1.00  0.560          H  
ATOM   1981  HB  ILE A 120     -24.167  -3.518  -0.075  1.00  0.840          H  
ATOM   1982 1HG1 ILE A 120     -23.158  -2.353  -2.640  1.00  0.840          H  
ATOM   1983 2HG1 ILE A 120     -24.508  -1.652  -1.781  1.00  0.840          H  
ATOM   1984 1HG2 ILE A 120     -21.838  -4.168  -0.843  1.00  0.840          H  
ATOM   1985 2HG2 ILE A 120     -22.936  -5.505  -1.021  1.00  0.840          H  
ATOM   1986 3HG2 ILE A 120     -22.477  -4.575  -2.435  1.00  0.840          H  
ATOM   1987 1HD1 ILE A 120     -22.519  -0.478  -1.330  1.00  0.840          H  
ATOM   1988 2HD1 ILE A 120     -23.154  -1.298   0.117  1.00  0.840          H  
ATOM   1989 3HD1 ILE A 120     -21.735  -1.938  -0.729  1.00  0.840          H  
ATOM   1990  N   GLN A 121     -26.098  -5.920  -0.574  1.00  0.590          N  
ATOM   1991  CA  GLN A 121     -26.363  -7.335  -0.345  1.00  0.710          C  
ATOM   1992  C   GLN A 121     -27.119  -7.942  -1.509  1.00  0.750          C  
ATOM   1993  O   GLN A 121     -26.902  -9.113  -1.837  1.00  0.780          O  
ATOM   1994  CB  GLN A 121     -27.128  -7.589   0.938  1.00  0.950          C  
ATOM   1995  CG  GLN A 121     -27.327  -9.081   1.260  1.00  0.950          C  
ATOM   1996  CD  GLN A 121     -26.005  -9.850   1.418  1.00  0.950          C  
ATOM   1997  OE1 GLN A 121     -24.978  -9.310   1.832  1.00  0.950          O  
ATOM   1998  NE2 GLN A 121     -26.051 -11.139   1.100  1.00  0.950          N  
ATOM   1999  H   GLN A 121     -26.414  -5.217   0.101  1.00  0.710          H  
ATOM   2000  HA  GLN A 121     -25.406  -7.838  -0.259  1.00  0.850          H  
ATOM   2001 1HB  GLN A 121     -26.632  -7.137   1.735  1.00  1.140          H  
ATOM   2002 2HB  GLN A 121     -28.111  -7.116   0.867  1.00  1.140          H  
ATOM   2003 1HG  GLN A 121     -27.862  -9.150   2.204  1.00  1.140          H  
ATOM   2004 2HG  GLN A 121     -27.911  -9.557   0.473  1.00  1.140          H  
ATOM   2005 1HE2 GLN A 121     -25.238 -11.716   1.202  1.00  1.140          H  
ATOM   2006 2HE2 GLN A 121     -26.911 -11.544   0.790  1.00  1.140          H  
ATOM   2007  N   TYR A 122     -28.016  -7.178  -2.142  1.00  0.800          N  
ATOM   2008  CA  TYR A 122     -28.686  -7.709  -3.312  1.00  0.900          C  
ATOM   2009  C   TYR A 122     -27.639  -8.136  -4.334  1.00  0.840          C  
ATOM   2010  O   TYR A 122     -27.683  -9.274  -4.820  1.00  0.870          O  
ATOM   2011  CB  TYR A 122     -29.629  -6.693  -3.950  1.00  1.220          C  
ATOM   2012  CG  TYR A 122     -30.223  -7.212  -5.238  1.00  1.220          C  
ATOM   2013  CD1 TYR A 122     -31.297  -8.081  -5.204  1.00  1.220          C  
ATOM   2014  CD2 TYR A 122     -29.674  -6.831  -6.457  1.00  1.220          C  
ATOM   2015  CE1 TYR A 122     -31.823  -8.567  -6.381  1.00  1.220          C  
ATOM   2016  CE2 TYR A 122     -30.195  -7.317  -7.629  1.00  1.220          C  
ATOM   2017  CZ  TYR A 122     -31.267  -8.183  -7.597  1.00  1.220          C  
ATOM   2018  OH  TYR A 122     -31.794  -8.671  -8.771  1.00  1.220          O  
ATOM   2019  H   TYR A 122     -28.250  -6.242  -1.789  1.00  0.960          H  
ATOM   2020  HA  TYR A 122     -29.254  -8.589  -3.021  1.00  1.080          H  
ATOM   2021 1HB  TYR A 122     -30.438  -6.452  -3.259  1.00  1.460          H  
ATOM   2022 2HB  TYR A 122     -29.095  -5.775  -4.164  1.00  1.460          H  
ATOM   2023  HD1 TYR A 122     -31.725  -8.383  -4.250  1.00  1.460          H  
ATOM   2024  HD2 TYR A 122     -28.829  -6.151  -6.484  1.00  1.460          H  
ATOM   2025  HE1 TYR A 122     -32.668  -9.253  -6.356  1.00  1.460          H  
ATOM   2026  HE2 TYR A 122     -29.762  -7.020  -8.582  1.00  1.460          H  
ATOM   2027  HH  TYR A 122     -32.536  -9.249  -8.574  1.00  1.460          H  
ATOM   2028  N   THR A 123     -26.682  -7.237  -4.637  1.00  0.760          N  
ATOM   2029  CA  THR A 123     -25.645  -7.546  -5.617  1.00  0.740          C  
ATOM   2030  C   THR A 123     -24.614  -8.581  -5.119  1.00  0.700          C  
ATOM   2031  O   THR A 123     -24.023  -9.292  -5.942  1.00  0.780          O  
ATOM   2032  CB  THR A 123     -24.945  -6.259  -6.110  1.00  1.040          C  
ATOM   2033  OG1 THR A 123     -24.328  -5.570  -5.020  1.00  1.040          O  
ATOM   2034  CG2 THR A 123     -25.963  -5.345  -6.737  1.00  1.040          C  
ATOM   2035  H   THR A 123     -26.717  -6.301  -4.206  1.00  0.910          H  
ATOM   2036  HA  THR A 123     -26.141  -7.976  -6.484  1.00  0.890          H  
ATOM   2037  HB  THR A 123     -24.208  -6.509  -6.843  1.00  1.250          H  
ATOM   2038  HG1 THR A 123     -23.554  -6.050  -4.721  1.00  1.250          H  
ATOM   2039 1HG2 THR A 123     -25.464  -4.443  -7.091  1.00  1.250          H  
ATOM   2040 2HG2 THR A 123     -26.438  -5.853  -7.574  1.00  1.250          H  
ATOM   2041 3HG2 THR A 123     -26.716  -5.074  -6.000  1.00  1.250          H  
ATOM   2042  N   VAL A 124     -24.440  -8.724  -3.792  1.00  0.610          N  
ATOM   2043  CA  VAL A 124     -23.555  -9.761  -3.258  1.00  0.600          C  
ATOM   2044  C   VAL A 124     -24.177 -11.095  -3.598  1.00  0.640          C  
ATOM   2045  O   VAL A 124     -23.506 -11.982  -4.129  1.00  0.660          O  
ATOM   2046  CB  VAL A 124     -23.418  -9.726  -1.698  1.00  0.840          C  
ATOM   2047  CG1 VAL A 124     -22.653 -10.955  -1.192  1.00  0.840          C  
ATOM   2048  CG2 VAL A 124     -22.677  -8.517  -1.237  1.00  0.840          C  
ATOM   2049  H   VAL A 124     -24.890  -8.047  -3.176  1.00  0.730          H  
ATOM   2050  HA  VAL A 124     -22.574  -9.682  -3.725  1.00  0.720          H  
ATOM   2051  HB  VAL A 124     -24.412  -9.738  -1.266  1.00  1.010          H  
ATOM   2052 1HG1 VAL A 124     -22.587 -10.909  -0.105  1.00  1.010          H  
ATOM   2053 2HG1 VAL A 124     -23.166 -11.871  -1.474  1.00  1.010          H  
ATOM   2054 3HG1 VAL A 124     -21.649 -10.955  -1.617  1.00  1.010          H  
ATOM   2055 1HG2 VAL A 124     -22.611  -8.513  -0.146  1.00  1.010          H  
ATOM   2056 2HG2 VAL A 124     -21.700  -8.549  -1.655  1.00  1.010          H  
ATOM   2057 3HG2 VAL A 124     -23.182  -7.648  -1.562  1.00  1.010          H  
ATOM   2058  N   ALA A 125     -25.464 -11.239  -3.267  1.00  0.690          N  
ATOM   2059  CA  ALA A 125     -26.178 -12.471  -3.525  1.00  0.760          C  
ATOM   2060  C   ALA A 125     -26.246 -12.758  -5.012  1.00  0.770          C  
ATOM   2061  O   ALA A 125     -25.952 -13.871  -5.449  1.00  0.800          O  
ATOM   2062  CB  ALA A 125     -27.571 -12.378  -2.948  1.00  1.040          C  
ATOM   2063  H   ALA A 125     -25.955 -10.456  -2.822  1.00  0.830          H  
ATOM   2064  HA  ALA A 125     -25.642 -13.284  -3.042  1.00  0.910          H  
ATOM   2065 1HB  ALA A 125     -28.102 -13.307  -3.117  1.00  1.240          H  
ATOM   2066 2HB  ALA A 125     -27.501 -12.185  -1.879  1.00  1.240          H  
ATOM   2067 3HB  ALA A 125     -28.105 -11.555  -3.428  1.00  1.240          H  
ATOM   2068  N   LYS A 126     -26.522 -11.738  -5.824  1.00  0.780          N  
ATOM   2069  CA  LYS A 126     -26.598 -11.977  -7.246  1.00  0.800          C  
ATOM   2070  C   LYS A 126     -25.291 -12.585  -7.730  1.00  0.780          C  
ATOM   2071  O   LYS A 126     -25.313 -13.607  -8.426  1.00  0.830          O  
ATOM   2072  CB  LYS A 126     -26.937 -10.689  -7.996  1.00  1.110          C  
ATOM   2073  CG  LYS A 126     -27.107 -10.854  -9.507  1.00  1.110          C  
ATOM   2074  CD  LYS A 126     -27.536  -9.538 -10.167  1.00  1.110          C  
ATOM   2075  CE  LYS A 126     -27.671  -9.698 -11.683  1.00  1.110          C  
ATOM   2076  NZ  LYS A 126     -28.099  -8.431 -12.351  1.00  1.110          N  
ATOM   2077  H   LYS A 126     -26.766 -10.818  -5.445  1.00  0.940          H  
ATOM   2078  HA  LYS A 126     -27.391 -12.699  -7.433  1.00  0.960          H  
ATOM   2079 1HB  LYS A 126     -27.852 -10.257  -7.582  1.00  1.330          H  
ATOM   2080 2HB  LYS A 126     -26.138  -9.970  -7.834  1.00  1.330          H  
ATOM   2081 1HG  LYS A 126     -26.161 -11.181  -9.945  1.00  1.330          H  
ATOM   2082 2HG  LYS A 126     -27.859 -11.618  -9.705  1.00  1.330          H  
ATOM   2083 1HD  LYS A 126     -28.499  -9.223  -9.753  1.00  1.330          H  
ATOM   2084 2HD  LYS A 126     -26.799  -8.764  -9.949  1.00  1.330          H  
ATOM   2085 1HE  LYS A 126     -26.710 -10.008 -12.093  1.00  1.330          H  
ATOM   2086 2HE  LYS A 126     -28.410 -10.473 -11.892  1.00  1.330          H  
ATOM   2087 1HZ  LYS A 126     -28.177  -8.584 -13.348  1.00  1.330          H  
ATOM   2088 2HZ  LYS A 126     -28.997  -8.143 -11.985  1.00  1.330          H  
ATOM   2089 3HZ  LYS A 126     -27.420  -7.705 -12.177  1.00  1.330          H  
ATOM   2090  N   GLN A 127     -24.145 -12.003  -7.337  1.00  0.720          N  
ATOM   2091  CA  GLN A 127     -22.872 -12.571  -7.755  1.00  0.720          C  
ATOM   2092  C   GLN A 127     -22.647 -13.942  -7.142  1.00  0.710          C  
ATOM   2093  O   GLN A 127     -22.130 -14.837  -7.798  1.00  0.730          O  
ATOM   2094  CB  GLN A 127     -21.707 -11.655  -7.430  1.00  1.010          C  
ATOM   2095  CG  GLN A 127     -21.671 -10.416  -8.229  1.00  1.010          C  
ATOM   2096  CD  GLN A 127     -21.454 -10.629  -9.697  1.00  1.010          C  
ATOM   2097  OE1 GLN A 127     -20.487 -11.251 -10.127  1.00  1.010          O  
ATOM   2098  NE2 GLN A 127     -22.368 -10.110 -10.490  1.00  1.010          N  
ATOM   2099  H   GLN A 127     -24.169 -11.156  -6.759  1.00  0.860          H  
ATOM   2100  HA  GLN A 127     -22.898 -12.695  -8.832  1.00  0.860          H  
ATOM   2101 1HB  GLN A 127     -21.753 -11.366  -6.383  1.00  1.210          H  
ATOM   2102 2HB  GLN A 127     -20.787 -12.179  -7.608  1.00  1.210          H  
ATOM   2103 1HG  GLN A 127     -22.616  -9.897  -8.093  1.00  1.210          H  
ATOM   2104 2HG  GLN A 127     -20.846  -9.821  -7.865  1.00  1.210          H  
ATOM   2105 1HE2 GLN A 127     -22.297 -10.218 -11.488  1.00  1.210          H  
ATOM   2106 2HE2 GLN A 127     -23.135  -9.612 -10.091  1.00  1.210          H  
ATOM   2107  N   ALA A 128     -23.108 -14.177  -5.915  1.00  0.720          N  
ATOM   2108  CA  ALA A 128     -22.903 -15.490  -5.317  1.00  0.760          C  
ATOM   2109  C   ALA A 128     -23.478 -16.581  -6.211  1.00  0.750          C  
ATOM   2110  O   ALA A 128     -22.902 -17.664  -6.338  1.00  0.820          O  
ATOM   2111  CB  ALA A 128     -23.586 -15.585  -3.961  1.00  1.050          C  
ATOM   2112  H   ALA A 128     -23.506 -13.412  -5.361  1.00  0.860          H  
ATOM   2113  HA  ALA A 128     -21.830 -15.647  -5.206  1.00  0.910          H  
ATOM   2114 1HB  ALA A 128     -23.404 -16.569  -3.537  1.00  1.260          H  
ATOM   2115 2HB  ALA A 128     -23.209 -14.834  -3.305  1.00  1.260          H  
ATOM   2116 3HB  ALA A 128     -24.653 -15.444  -4.087  1.00  1.260          H  
ATOM   2117  N   TYR A 129     -24.604 -16.288  -6.857  1.00  0.730          N  
ATOM   2118  CA  TYR A 129     -25.217 -17.267  -7.732  1.00  0.770          C  
ATOM   2119  C   TYR A 129     -24.603 -17.240  -9.140  1.00  0.750          C  
ATOM   2120  O   TYR A 129     -24.288 -18.290  -9.706  1.00  0.810          O  
ATOM   2121  CB  TYR A 129     -26.720 -17.013  -7.797  1.00  1.060          C  
ATOM   2122  CG  TYR A 129     -27.379 -17.166  -6.445  1.00  1.060          C  
ATOM   2123  CD1 TYR A 129     -27.931 -16.055  -5.829  1.00  1.060          C  
ATOM   2124  CD2 TYR A 129     -27.396 -18.392  -5.801  1.00  1.060          C  
ATOM   2125  CE1 TYR A 129     -28.498 -16.160  -4.587  1.00  1.060          C  
ATOM   2126  CE2 TYR A 129     -27.968 -18.499  -4.551  1.00  1.060          C  
ATOM   2127  CZ  TYR A 129     -28.516 -17.385  -3.945  1.00  1.060          C  
ATOM   2128  OH  TYR A 129     -29.083 -17.487  -2.696  1.00  1.060          O  
ATOM   2129  H   TYR A 129     -25.048 -15.378  -6.682  1.00  0.880          H  
ATOM   2130  HA  TYR A 129     -25.040 -18.256  -7.315  1.00  0.920          H  
ATOM   2131 1HB  TYR A 129     -26.900 -15.995  -8.157  1.00  1.270          H  
ATOM   2132 2HB  TYR A 129     -27.185 -17.705  -8.494  1.00  1.270          H  
ATOM   2133  HD1 TYR A 129     -27.911 -15.089  -6.334  1.00  1.270          H  
ATOM   2134  HD2 TYR A 129     -26.957 -19.269  -6.276  1.00  1.270          H  
ATOM   2135  HE1 TYR A 129     -28.927 -15.285  -4.110  1.00  1.270          H  
ATOM   2136  HE2 TYR A 129     -27.982 -19.461  -4.039  1.00  1.270          H  
ATOM   2137  HH  TYR A 129     -29.016 -18.394  -2.386  1.00  1.270          H  
ATOM   2138  N   MET A 130     -24.368 -16.040  -9.694  1.00  0.760          N  
ATOM   2139  CA  MET A 130     -23.832 -15.905 -11.056  1.00  0.840          C  
ATOM   2140  C   MET A 130     -22.402 -16.445 -11.181  1.00  0.860          C  
ATOM   2141  O   MET A 130     -21.993 -16.891 -12.256  1.00  0.960          O  
ATOM   2142  CB  MET A 130     -23.899 -14.448 -11.515  1.00  1.140          C  
ATOM   2143  CG  MET A 130     -25.311 -13.899 -11.787  1.00  1.140          C  
ATOM   2144  SD  MET A 130     -26.235 -14.847 -13.023  1.00  1.140          S  
ATOM   2145  CE  MET A 130     -25.283 -14.573 -14.519  1.00  1.140          C  
ATOM   2146  H   MET A 130     -24.626 -15.201  -9.169  1.00  0.910          H  
ATOM   2147  HA  MET A 130     -24.455 -16.500 -11.720  1.00  1.010          H  
ATOM   2148 1HB  MET A 130     -23.455 -13.822 -10.752  1.00  1.370          H  
ATOM   2149 2HB  MET A 130     -23.318 -14.325 -12.396  1.00  1.370          H  
ATOM   2150 1HG  MET A 130     -25.879 -13.912 -10.860  1.00  1.370          H  
ATOM   2151 2HG  MET A 130     -25.240 -12.865 -12.124  1.00  1.370          H  
ATOM   2152 1HE  MET A 130     -25.760 -15.094 -15.349  1.00  1.370          H  
ATOM   2153 2HE  MET A 130     -25.244 -13.504 -14.736  1.00  1.370          H  
ATOM   2154 3HE  MET A 130     -24.275 -14.958 -14.391  1.00  1.370          H  
ATOM   2155  N   LEU A 131     -21.664 -16.409 -10.071  1.00  0.820          N  
ATOM   2156  CA  LEU A 131     -20.305 -16.910  -9.911  1.00  0.890          C  
ATOM   2157  C   LEU A 131     -20.162 -18.412 -10.173  1.00  1.060          C  
ATOM   2158  O   LEU A 131     -19.087 -18.841 -10.602  1.00  1.180          O  
ATOM   2159  CB  LEU A 131     -19.822 -16.554  -8.488  1.00  1.220          C  
ATOM   2160  CG  LEU A 131     -18.391 -16.927  -8.028  1.00  1.220          C  
ATOM   2161  CD1 LEU A 131     -17.351 -16.297  -8.921  1.00  1.220          C  
ATOM   2162  CD2 LEU A 131     -18.219 -16.394  -6.584  1.00  1.220          C  
ATOM   2163  H   LEU A 131     -22.049 -15.944  -9.247  1.00  0.980          H  
ATOM   2164  HA  LEU A 131     -19.684 -16.392 -10.632  1.00  1.070          H  
ATOM   2165 1HB  LEU A 131     -19.889 -15.477  -8.387  1.00  1.460          H  
ATOM   2166 2HB  LEU A 131     -20.522 -17.003  -7.776  1.00  1.460          H  
ATOM   2167  HG  LEU A 131     -18.264 -18.015  -8.051  1.00  1.460          H  
ATOM   2168 1HD1 LEU A 131     -16.355 -16.555  -8.564  1.00  1.460          H  
ATOM   2169 2HD1 LEU A 131     -17.466 -16.655  -9.942  1.00  1.460          H  
ATOM   2170 3HD1 LEU A 131     -17.489 -15.237  -8.884  1.00  1.460          H  
ATOM   2171 1HD2 LEU A 131     -17.223 -16.638  -6.217  1.00  1.460          H  
ATOM   2172 2HD2 LEU A 131     -18.352 -15.311  -6.580  1.00  1.460          H  
ATOM   2173 3HD2 LEU A 131     -18.971 -16.853  -5.938  1.00  1.460          H  
ATOM   2174  N   LYS A 132     -21.204 -19.203  -9.864  1.00  1.200          N  
ATOM   2175  CA  LYS A 132     -21.189 -20.656 -10.010  1.00  1.460          C  
ATOM   2176  C   LYS A 132     -20.091 -21.336  -9.191  1.00  1.570          C  
ATOM   2177  O   LYS A 132     -19.697 -22.454  -9.524  1.00  2.020          O  
ATOM   2178  OXT LYS A 132     -19.864 -20.950  -8.043  1.00  2.190          O  
ATOM   2179  CB  LYS A 132     -21.046 -21.046 -11.486  1.00  1.810          C  
ATOM   2180  CG  LYS A 132     -22.239 -20.659 -12.345  1.00  1.810          C  
ATOM   2181  CD  LYS A 132     -22.039 -21.076 -13.796  1.00  1.810          C  
ATOM   2182  CE  LYS A 132     -23.224 -20.666 -14.662  1.00  1.810          C  
ATOM   2183  NZ  LYS A 132     -23.032 -21.055 -16.091  1.00  1.810          N  
ATOM   2184  H   LYS A 132     -22.091 -18.787  -9.560  1.00  1.440          H  
ATOM   2185  HA  LYS A 132     -22.148 -21.033  -9.650  1.00  1.750          H  
ATOM   2186 1HB  LYS A 132     -20.159 -20.595 -11.918  1.00  2.180          H  
ATOM   2187 2HB  LYS A 132     -20.925 -22.125 -11.562  1.00  2.180          H  
ATOM   2188 1HG  LYS A 132     -23.134 -21.133 -11.949  1.00  2.180          H  
ATOM   2189 2HG  LYS A 132     -22.373 -19.576 -12.295  1.00  2.180          H  
ATOM   2190 1HD  LYS A 132     -21.135 -20.603 -14.184  1.00  2.180          H  
ATOM   2191 2HD  LYS A 132     -21.914 -22.156 -13.848  1.00  2.180          H  
ATOM   2192 1HE  LYS A 132     -24.125 -21.145 -14.283  1.00  2.180          H  
ATOM   2193 2HE  LYS A 132     -23.348 -19.583 -14.604  1.00  2.180          H  
ATOM   2194 1HZ  LYS A 132     -23.837 -20.766 -16.631  1.00  2.180          H  
ATOM   2195 2HZ  LYS A 132     -22.204 -20.606 -16.458  1.00  2.180          H  
ATOM   2196 3HZ  LYS A 132     -22.927 -22.058 -16.158  1.00  2.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -845.427 86.8628 628.122 -53.194 15.0022 33.6781 329.147 -351.798 -0.90461 -7.50216 -284.82 -33.868 -125.509 -4.0359 -5.37619 -16.1689 0 9.57987 9.45222 75.9389 116.492 -12.1967 23.746 13.2323 -3.09521 96.8235 -305.82
TYR:NtermProteinFull_1 -2.2388 0.1623 2.87394 -0.68361 0.06802 0.52605 1.68341 -1.32827 -0.02607 -0.13983 -1.73688 0.37591 0 0 0 0 0 0.00117 1e-05 0 1.91369 0 0 1.2797 0 0.11649 2.84723
MET_2 -5.46428 0.70354 3.07298 -0.70847 0.18574 0.1942 1.81932 -2.01992 -0.01776 -0.11288 -1.45774 -0.0533 0 0 0 0 0 -0.06767 0.18146 0.93328 0 -0.17237 0 0.60916 -0.14879 0.60763 -1.91586
GLU_3 -3.39517 0.2743 4.18372 -0.44821 0.21865 1.40855 1.13153 -1.98055 -0.04592 -0.27247 -1.28899 -2.98721 0 0 0 0 0 -0.09554 0.00937 0 3.8566 -0.32092 0 -2.7348 -0.46014 0.66423 -2.28298
ASP_4 -3.71787 0.30754 4.99499 -0.1084 0.001 0.32376 2.06428 -2.29163 -0.01985 -0.13264 -1.82336 -0.55935 0 0 0 0 0 0.12251 0.02561 0 2.20791 -0.20105 0 -2.3716 -0.39583 0.29241 -1.28158
ALA_5 -5.34665 0.38899 3.55336 -0.02196 0 0 2.70171 -2.43872 -0.01654 -0.06826 -1.83994 -0.3718 0 0 0 0 0 -0.05787 0 0 0 -0.26833 0 1.8394 -0.34896 0.19074 -2.10484
ILE_6 -7.87483 1.35267 4.08175 -0.49506 0.31085 0.09435 2.47374 -2.87913 -0.00824 -0.04076 -2.59745 0.17235 0 0 0 0 0 -0.05177 0.07926 0.44127 0 -0.44098 0 0.73287 -0.11326 0.49445 -4.26792
VAL_7 -4.11577 0.18745 4.46569 -0.30295 0.19245 0.067 2.1766 -2.24474 -0.02444 -0.15549 -2.44579 -0.05627 0 0 0 0 0 -0.0437 0.00261 0.0282 0 -0.34754 0 1.9342 0.1758 0.58594 0.07926
CYS_8 -4.9881 0.1868 4.07215 -0.13894 0.02115 0.07694 1.94759 -2.14263 -0 -0 -2.15244 -0.69951 0 0 0 0 0 0.23447 0.02645 0.60344 0 0.27999 0 3.6196 0.52968 0.68126 2.1579
TYR_9 -10.0568 0.79635 4.52853 -0.68276 0.17332 0.38783 3.20317 -3.15362 -0 -0 -3.33411 -0.21581 0 0 0 0 0 0.02643 0.21207 0 2.44222 0.0183 0.00539 1.2797 0.48565 0.92454 -2.95955
LEU_10 -7.84607 0.78053 4.15273 -0.68149 0.20099 0.24355 2.30387 -2.95635 -0.02593 -0.15524 -0.91841 0.12513 0 0 0 0 0 -0.00186 0.04471 0.92349 0 -0.24864 0 0.18072 -0.11809 0.69352 -3.30285
THR_11 -3.26348 0.09689 3.6524 -0.2085 0.16986 0.07672 1.40571 -1.74344 -0.00824 -0.04076 -1.7328 -0.08481 0 0 0 0 0 0.0089 0.00226 0.10801 0 -0.00868 2.28412 -1.0874 -0.07501 0.45857 0.01035
VAL_12 -4.2126 0.51267 2.78378 -0.32352 0.41732 0.07481 1.10162 -1.62638 -0.00667 -0.04261 -0.40649 -0.44679 0 0 0 0 0 0.27519 0.06573 0.77556 0 -0.10765 0 1.9342 0.0722 0.45196 1.29233
CYS_13 -4.84908 0.3046 3.17973 -0.04606 0.0098 0.02191 1.05192 -1.52827 -0.00583 -0.0771 -1.19137 -0.57899 0 0 0 0 0 -0.08158 0.03345 0.04912 0 0.46694 0 3.6196 0.51745 0.62825 1.52449
LYS_14 -4.58259 0.66582 3.54155 -0.34979 0.04508 0.14714 1.09638 -1.81601 -0 -0 -0.1912 0.0928 0 0 0 0 0 0.00244 0.07638 2.26393 0 0.08362 0 -1.5107 0.40523 0.55014 0.52022
LEU_15 -6.08527 0.91377 3.51632 -0.65979 0.37969 0.28317 2.38195 -2.05009 -0.0003 -0.00398 -1.92825 -0.25442 0 0 0 0 0 0.21328 0.03997 1.27182 0 0.71366 0 0.18072 0.53203 0.65967 0.10395
GLN_16 -7.3309 0.78918 6.25778 -0.58597 0.16596 0.96701 2.81966 -3.14305 -0 -0 -3.19022 -2.24392 0 0 -0.54874 0 0 -0.05183 0.04658 0 3.96281 -0.00351 0 -0.18838 0.68015 0.92398 -0.67343
GLN_17 -4.53297 0.25703 4.73733 -0.59843 0.22664 1.00509 1.62585 -2.2059 -0.02049 -0.15045 -1.25081 -2.38328 0 0 0 0 0 0.00487 0.03533 0 4.35882 -0.21441 0 -0.18838 -0.09692 0.60933 1.21827
PHE_18 -7.06981 0.83692 3.84359 -0.58324 0.03287 0.22566 2.7886 -2.45955 -0.02049 -0.15045 -2.44479 -0.07725 0 0 0 0 0 0.01628 0.7368 0 2.96874 -0.09379 0 1.0402 -0.07873 0.34672 -0.14172
ALA_19 -7.42337 0.7635 4.17778 -0.02247 0 0 2.6646 -3.21111 -0 -0 -2.51946 -0.40998 0 0 0 0 0 0.11375 0 0 0 -0.34066 0 1.8394 -0.24532 0.46095 -4.15238
THR_20 -7.52597 0.81129 6.04716 -0.19869 0.10151 0.06974 3.24027 -3.28737 -0.00754 -0.07719 -3.42554 -0.11277 0 0 0 0 0 0.03097 0.01269 0.05925 0 -0.02211 2.31923 -1.0874 -0.18939 0.40731 -2.83455
ARG_21 -6.33084 0.27118 5.36813 -0.88077 0.18831 0.69413 2.49187 -2.72934 -0 -0 -1.45489 0.04284 0 0 0 0 0 -0.01108 0.07572 2.84098 0 -0.09863 0 -1.2888 -0.06179 0.25477 -0.62821
ALA_22 -7.14155 1.03525 4.06436 -0.02133 0 0 3.05129 -3.13821 -0 -0 -3.41231 -0.34131 0 0 0 0 0 0.08989 0 0 0 -0.21856 0 1.8394 -0.40004 0.39893 -4.19419
THR_23 -9.27047 1.74018 6.31266 -0.18753 0.07247 0.06279 3.84462 -3.63958 -0.00936 -0.07514 -3.62034 -0.04424 0 0 0 0 0 0.09562 0.04216 0.053 0 -0.00381 2.3144 -1.0874 -0.00205 0.89668 -2.50533
LEU_24 -7.68896 0.60218 4.56165 -0.45346 0.14002 0.10246 2.57137 -2.85911 -0.01708 -0.12184 -1.79027 0.24643 0 0 0 0 0 0.00865 0.06277 0.41013 0 -0.24593 0 0.18072 0.0439 0.81382 -3.43253
LEU_25 -6.37744 0.32104 4.93286 -0.47087 0.20022 0.10457 2.23452 -2.60291 -0 -0 -1.9793 0.23021 0 0 0 0 0 0.01301 0.0565 0.41455 0 -0.2623 0 0.18072 -0.24159 0.35789 -2.88832
SER_26 -5.80739 0.34836 5.69624 -0.03197 8e-05 0.02186 3.22217 -2.8802 -0 -0 -3.64375 0.00215 0 0 0 0 0 -0.05596 0.01391 0.56525 0 0.27011 1.76941 -0.77834 -0.20915 0.30259 -1.19465
MET_27 -11.8495 2.5419 6.36648 -0.7419 0.35807 0.39391 3.41966 -3.4602 -0 -0 -3.0315 -0.08985 0 0 0 0 0 -0.00404 0.6425 2.52576 0 0.00154 0 0.60916 -0.14034 1.09343 -1.36493
GLU_28 -4.56572 0.26353 6.47727 -0.43172 0.04276 0.83221 2.59079 -2.73139 -0.02333 -0.17104 -3.37416 -0.54548 0 0 0 -0.56595 0 0.09683 0.0008 0 3.53311 -0.32232 0 -2.7348 -0.38222 1.0908 -0.92003
CYS_29 -3.87893 0.38621 4.58581 -0.04555 0 0.01437 2.30379 -2.15152 -0.00912 -0.03012 -2.11703 -0.05619 0 0 0 0 0 -0.01553 0.04909 0.3414 0 0.29836 0 3.6196 -0.02535 0.35756 3.62686
LEU_30 -7.6844 0.72996 4.67727 -0.47048 0.14801 0.10764 3.38587 -2.84401 -0 -0 -2.97507 0.23747 0 0 0 0 0 -0.03645 0.03074 0.29805 0 -0.29002 0 0.18072 0.13786 0.49462 -3.87223
LYS_31 -7.37123 0.41741 6.94088 -0.47167 0.16956 0.25661 2.93087 -3.09587 -0 -0 -3.57061 0.04961 0 0 0 -0.56595 0 -0.05154 0.05719 2.76808 0 -0.02587 0 -1.5107 -0.46506 0.5871 -2.9512
THR_32 -2.63881 0.39747 3.59556 -0.20771 0.1406 0.07694 1.76673 -1.64426 -0 -0 -1.07616 -0.33317 0 0 0 0 0 -0.0021 0.02216 0.2159 0 0.03007 2.34255 -1.0874 -0.29608 0.47439 1.7767
ALA_33 -2.97032 0.32431 2.12133 -0.02538 0.00059 0 1.12078 -1.39989 -0.00912 -0.03012 -0.28835 -0.40873 0 0 0 0 0 -0.05282 0 0 0 0.05081 0 1.8394 -0.29085 0.51363 0.49527
ARG_34 -5.24527 0.67707 4.06187 -0.84944 0.17543 0.57535 1.96989 -2.22007 -0.00416 -0.02561 -1.52988 -0.29243 0 0 0 0 0 -0.11077 0.04571 2.12547 0 -0.12519 0 -1.2888 -0.32437 0.5345 -1.85071
LEU_35 -5.03312 0.39878 3.69893 -0.53323 0.26434 0.15926 2.08525 -2.13489 -0 -0 -1.72023 0.04705 0 0 0 0 0 0.37872 0.0731 0.48725 0 -0.04048 0 0.18072 0.15099 0.56107 -0.9765
TYR_36 -9.89741 1.10038 3.5684 -0.69216 0.0537 0.3123 2.68339 -2.74836 -0.01409 -0.1706 -2.28398 -0.25534 0 0 0 0 0 -0.01154 0.21842 0 2.62314 0.31379 0.05519 1.2797 0.03425 0.80791 -3.02293
SER_37 -2.78964 0.13875 3.252 -0.02618 0 0.0401 1.19953 -1.66449 -0.00029 -0.00458 -0.75092 -1.0727 0 0 0 0 0 -0.02828 0.00446 0.36182 0 0.16118 0.61273 -0.77834 -0.38399 0.55996 -1.16889
GLU_38 -5.41106 0.23957 5.56318 -0.61663 0.11291 1.11671 2.87287 -2.57461 -0 -0 -2.68878 -0.63707 0 0 0 -1.04378 0 -0.03565 0.00364 0 3.38533 -0.25834 0 -2.7348 -0.34224 0.30962 -2.73913
VAL_39 -9.92284 1.7886 4.13954 -0.30681 0.22965 0.06497 2.65619 -2.94491 -0 -0 -1.37675 0.02339 0 0 0 0 0 -0.06553 0.0052 0.01836 0 -0.34383 0 1.9342 -0.04385 0.478 -3.66644
ALA_40 -6.81191 0.61981 3.13815 -0.02138 0 0 2.5134 -2.72249 -0 -0 -2.38927 -0.36022 0 0 0 0 0 -0.00603 0 0 0 -0.27932 0 1.8394 -0.15252 0.47968 -4.15269
LYS_41 -4.33118 0.18756 5.27148 -0.41411 0.06112 0.21932 2.38666 -2.39913 -0 -0 -2.43734 -0.07241 0 0 0 0 0 -0.00868 0.00518 1.94326 0 0.07594 0 -1.5107 -0.24125 0.35527 -0.909
GLN_42 -7.60437 0.37789 6.44645 -0.26648 0.0313 0.19034 3.02323 -3.16972 -0.01096 -0.11497 -3.43626 -0.48183 0 0 0 -1.04378 0 0.09436 0.20353 0 3.22735 -0.24697 0 -0.18838 -0.19672 0.38573 -2.78028
LEU_43 -11.5222 1.78686 4.26738 -0.48099 0.18104 0.1084 3.17005 -3.38826 -0 -0 -2.55374 0.24003 0 0 0 0 0 0.1114 0.21734 0.44204 0 -0.25276 0 0.18072 -0.30573 0.59977 -7.19865
ILE_44 -7.77064 1.06941 4.39826 -0.68451 0.64457 0.15826 2.63107 -2.97347 -0 -0 -1.75764 0.19333 0 0 0 0 0 -0.04281 0.00354 0.64182 0 -0.44553 0 0.73287 -0.13077 0.68626 -2.64598
ARG_45 -6.11759 0.33054 6.47262 -0.75962 0.12766 0.5032 2.16427 -2.9027 -0.0337 -0.2695 -1.66801 0.33346 0 0 0 0 0 0.08242 0.08431 2.02047 0 -0.18124 0 -1.2888 0.22749 0.51284 -0.36188
MET_46 -9.13114 1.10826 5.06858 -0.98164 0.44321 0.2744 2.13781 -2.74206 -0.01034 -0.07769 -1.79392 -0.0681 0 0 0 0 0 -0.04889 0.87524 0.95821 0 -0.0676 0 0.60916 0.15579 1.08227 -2.20846
THR_47 -8.17934 0.85498 6.63902 -0.17596 0.12554 0.08715 3.4858 -3.55809 -0.0146 -0.07194 -2.27827 -0.40066 0 0 0 0 0 -0.0693 0.27568 1.65006 0 0.2035 2.34224 -1.0874 -0.1488 1.44955 1.12916
ASN_48 -3.83844 0.42543 3.72696 -0.19701 0.0573 0.31782 1.2823 -2.00817 -0 -0 -1.31643 -0.38289 0 0 0 0 0 -0.06005 0.00484 0 1.82181 -0.12586 0 -0.93687 -0.27029 0.77662 -0.72292
GLU_49 -4.48192 0.3026 4.39865 -0.41699 0.06295 0.8303 1.61674 -1.77393 -0.02229 -0.17059 -1.95799 -0.29725 0 0 -0.54874 0 0 0.02153 0.06169 0 2.74801 0.0036 0 -2.7348 -0.39627 0.37793 -2.37677
GLU_50 -4.65115 0.65373 6.10463 -0.42511 0.01251 0.62877 2.86087 -2.35558 -0.00116 -0.00383 -2.57049 -1.26366 0 0 -1.74838 0 0 -0.00897 0.12889 0 2.61342 0.47767 0 -2.7348 0.21988 0.80794 -1.2548
SER_51 -2.52528 0.42375 3.65962 -0.02682 0 0.06441 1.80268 -1.53682 -0.00029 -0.00126 -1.62437 -0.55764 0 0 -1.44411 0 0 7.44554 0.05189 0.93203 0 0.0117 0.6133 -0.77834 1.73608 12.8465 21.0925
ASP_52 -4.11664 0.7374 6.49749 -0.21842 0.12818 0.72039 2.90939 -2.51498 -0 -0 -3.36849 -1.10314 0 0 0 -0.81008 0 0.37205 0.0084 0 2.11064 -0.64378 0 -2.3716 3.65618 12.8644 14.8574
LEU_53 -5.10084 0.93134 3.17998 -0.67388 0.34999 0.22134 1.90826 -2.01765 -7e-05 -0.00192 -1.11681 -0.11777 0 0 0 0 0 0.00791 0.46902 2.20749 0 0.38257 0 0.18072 3.29656 1.03963 5.14589
ARG_54 -5.99861 1.04479 6.17753 -0.57137 0.08832 0.32386 3.30265 -2.84117 -0 -0 -3.17079 0.24601 0 0 0 -0.81008 0 0.06605 0.02959 2.01609 0 -0.19693 0 -1.2888 0.74542 0.62934 -0.20812
SER_55 -6.79799 0.73883 7.11948 -0.02514 0.00042 0.02516 3.34486 -3.29739 -0.01819 -0.15721 -3.2046 -0.34003 0 0 0 0 0 0.08809 0.09036 1.01745 0 0.06473 0.62745 -0.77834 -0.51881 0.40816 -1.61272
ALA_56 -6.87538 0.75097 3.86672 -0.0232 0 0 3.19187 -2.91607 -0 -0 -2.40735 -0.37431 0 0 0 0 0 0.00702 0 0 0 -0.21494 0 1.8394 -0.57418 0.31883 -3.41061
LEU_57 -6.18871 0.66211 5.34841 -0.4583 0.11276 0.0981 3.00219 -2.82994 -0 -0 -1.76688 0.18927 0 0 0 0 0 -0.03922 0.13969 0.38344 0 -0.26741 0 0.18072 -0.41463 0.58513 -1.26327
LEU_58 -11.2547 1.62111 4.79594 -0.47678 0.12732 0.09403 3.63624 -3.56403 -0.01389 -0.16345 -2.16159 0.24355 0 0 0 0 0 -0.02619 0.09164 0.62345 0 -0.22118 0 0.18072 -0.19234 1.18586 -5.47432
LEU_59 -9.95205 1.09196 4.84939 -0.68938 0.14929 0.25534 3.4382 -3.50975 -0.01313 -0.06305 -1.94851 0.10532 0 0 0 0 0 0.0962 0.17051 0.89063 0 -0.23859 0 0.18072 -0.12906 1.29868 -4.01727
GLU_60 -6.87609 0.37272 7.21 -0.33199 0.06247 0.40986 4.03406 -3.53607 -0.00819 -0.13079 -4.92504 -0.6387 0 0 0 -1.40081 0 0.08321 0.03125 0 3.23309 -0.13299 0 -2.7348 -0.27022 0.71414 -4.83488
GLN_61 -6.93765 0.63341 5.83246 -0.28565 0.0522 0.22056 3.20866 -3.16212 -0.01389 -0.16345 -3.25837 -0.52631 0 0 0 0 0 -0.01668 0.00069 0 2.79712 -0.13755 0 -0.18838 -0.32903 0.34751 -1.92645
ALA_62 -7.7579 1.18018 4.00499 -0.02236 0 0 3.26529 -3.32094 -0.00861 -0.0561 -2.1395 -0.37835 0 0 0 0 0 -0.0425 0 0 0 -0.28214 0 1.8394 -0.37194 0.44853 -3.64194
ALA_63 -7.55969 1.38531 3.94595 -0.0199 0 0 3.00713 -3.15603 -0.00348 -0.05454 -2.74496 -0.3609 0 0 0 0 0 0.06088 0 0 0 0.11923 0 1.8394 -0.00551 0.52593 -3.02116
TYR_64 -7.12724 0.85486 4.70335 -1.02925 0.08381 0.4094 2.64435 -2.87591 -0.01022 -0.14958 -1.74881 -0.29707 0 0 0 0 0 0.04091 0.05135 0 1.80157 -0.34554 0.01729 1.2797 0.24945 0.38111 -1.06647
CYS_65 -8.75093 0.82652 4.49031 -0.05334 0 0.01701 2.27901 -2.74401 -0 -0 -2.04812 0.05853 0 0 0 0 0 0.28851 0.09679 0.47131 0 0.32156 0 3.6196 -0.07835 0.40679 -0.79882
PHE_66 -10.0195 1.38607 5.26869 -0.5275 0.03286 0.20869 3.06244 -3.42667 -0 -0 -3.83926 -0.01928 0 0 0 0 0 -0.03044 0.04708 0 2.76175 -0.11743 0 1.0402 -0.04594 0.58673 -3.63148
LEU_67 -8.25349 1.13351 5.16516 -0.66561 0.2283 0.24021 2.81364 -3.09273 -0.02339 -0.18213 -2.21357 0.08574 0 0 0 0 0 -0.0544 0.06297 0.89848 0 -0.19087 0 0.18072 0.00893 0.57314 -3.2854
VAL_68 -5.59542 0.65974 2.09147 -0.33281 0.53605 0.07716 1.43573 -1.836 -0 -0 -1.1495 -0.51513 0 0 0 0 0 -0.133 0.00118 1.38747 0 0.43791 0 1.9342 -0.08297 0.48772 -0.59621
THR_69 -4.13536 0.31352 3.62718 -0.13466 0.08034 0.08152 2.0429 -1.91645 -0 -0 -2.06389 0.01831 0 0 0 0 0 -0.04157 0.22045 0.013 0 -0.37528 4.23565 -1.0874 -0.2413 0.35202 0.98898
GLN_70 -6.18609 0.60119 4.80579 -0.47824 0.19808 0.39878 2.14953 -2.30265 -0.01479 -0.12604 -1.5388 -0.61632 0 0 0 -0.87424 0 0.00066 0.06738 0 4.08458 0.28522 0 -0.18838 -0.30836 0.78964 0.74695
PRO_71 -2.10581 0.35067 1.13055 -0.1973 0.00389 0.14065 0.42749 -0.53866 -0 -0 1.29382 0.05928 0 0 0 0 0 0.01327 0.00454 0.38231 0 -0.90726 0 -2.4119 -0.32135 1.14729 -1.52853
PRO_72 -2.56401 0.58505 1.71979 -0.11514 0.00843 0.07144 1.3171 -0.7455 -0.00155 -0.00946 -1.13947 0.70358 0 0 0 0 0 0.05249 0.01345 0.12262 0 0.49273 0 -2.4119 0.0347 0.83695 -1.02871
MET_73 -7.92923 0.47248 4.9102 -0.40239 0.12126 0.26435 1.35757 -2.17008 -0.00348 -0.05454 -1.37949 -0.10936 0 0 0 0 0 -0.04954 0.0366 2.17131 0 0.38097 0 0.60916 1.55721 0.87717 0.66018
HIS_D_74 -6.57179 1.06566 5.53991 -0.61583 0.00809 0.6 2.93225 -2.90551 -0.01592 -0.1501 -2.72483 -0.36588 0 0 0 -1.48184 0 -0.03005 0.44881 0 1.95898 -0.09133 0 -0.45461 1.29737 0.83215 -0.72448
ARG_75 -6.92399 0.43991 5.27436 -0.63626 0.08974 0.37834 1.98677 -2.82634 -0 -0 -0.97936 0.32674 0 0 0 0 0 -0.04905 0.15509 2.3982 0 -0.1226 0 -1.2888 -0.16297 0.46469 -1.47553
LYS_76 -6.07932 0.49042 5.49637 -0.50252 0.18526 0.301 2.01269 -2.58834 -0.00155 -0.00946 -1.19614 0.1226 0 0 0 0 0 0.33427 0.02117 2.32516 0 -0.02564 0 -1.5107 -0.3872 0.4778 -0.53414
TYR_77 -10.2597 1.67679 4.48993 -0.9036 0.0864 0.29507 2.89242 -3.34727 -0 -0 -2.36591 -0.3197 0 0 0 0 0 0.01629 0.07335 0 1.76656 -0.51619 3e-05 1.2797 -0.0228 0.59955 -4.55905
ALA_78 -6.82291 0.90403 2.95748 -0.0218 0 0 2.49815 -2.7731 -0 -0 -2.01978 -0.36768 0 0 0 0 0 0.03486 0 0 0 -0.31214 0 1.8394 -0.07219 0.56286 -3.59282
PHE_79 -7.58233 0.9105 4.74197 -0.55072 0.0381 0.21721 2.75485 -2.99573 -0 -0 -2.03565 -0.05869 0 0 0 0 0 -0.03704 0.07746 0 2.80062 -0.04762 0 1.0402 -0.35039 0.45576 -0.62151
HIS_80 -9.55165 0.87772 6.16697 -0.39908 0.01309 0.46915 3.19213 -3.76665 -0 -0 -3.16384 -0.31476 0 0 0 0 0 0.10456 0.00095 0 2.24685 0.04435 0 -0.45461 -0.17658 0.38948 -4.32194
ILE_81 -9.49249 1.12972 4.43041 -0.66359 0.57476 0.14823 3.31107 -3.28678 -0 -0 -2.8229 0.30049 0 0 0 0 0 -0.03969 0.01479 0.5777 0 -0.44799 0 0.73287 -0.10826 0.69142 -4.95023
VAL_82 -7.42716 0.908 3.67061 -0.35935 0.26976 0.086 2.79925 -2.86561 -0 -0 -1.96434 -0.06743 0 0 0 0 0 -0.03336 0.11738 1.02933 0 -0.00867 0 1.9342 -0.15231 0.94146 -1.12224
LEU_83 -6.62898 0.79501 5.09457 -0.47606 0.2277 0.11273 2.69945 -2.89078 -0 -0 -1.84309 0.21872 0 0 0 0 0 0.26497 0.04671 0.35603 0 -0.28038 0 0.18072 -0.29823 0.74526 -1.67562
ALA_84 -7.39376 0.49635 3.82811 -0.02131 0 0 3.19871 -3.08175 -0 -0 -2.66935 -0.38995 0 0 0 0 0 0.04421 0 0 0 -0.30607 0 1.8394 -0.41089 0.46864 -4.39766
GLY_85 -6.16314 0.46147 5.0455 -5e-05 0 0 2.88105 -2.96879 -0 -0 -2.56543 -0.42517 0 0 0 0 0 -0.06284 0 0 0 0.32638 0 0.83697 0.23377 0.29722 -2.10305
ASN_86 -6.39885 0.40453 6.75136 -0.16773 0.01135 0.24256 3.19211 -3.35533 -0 -0 -3.04126 -0.33484 0 0 0 -0.83522 0 0.05995 0.01519 0 1.44441 0.52478 0 -0.93687 0.60719 0.24884 -1.56782
ARG_87 -8.99669 0.49213 9.14727 -0.58264 0.07481 0.3195 4.23887 -4.35236 -0 -0 -4.42907 0.20822 0 0 -1.08621 0 0 0.01535 0.14132 2.53275 0 -0.04629 0 -1.2888 -0.04607 0.44044 -3.21748
TYR_88 -12.7273 1.22819 6.5643 -0.52465 0.05959 0.22021 4.2439 -4.42 -0.01088 -0.11719 -4.06674 -0.31042 0 0 0 -0.40008 0 -0.03494 0.04559 0 2.88818 0.04728 0.08248 1.2797 -0.27077 0.5487 -5.67481
SER_89 -5.34118 0.43685 5.94679 -0.0258 0 0.05981 2.38169 -2.94954 -0.00474 -0.04442 -2.66409 -0.66043 0 0 0 0 0 -0.01095 0.00107 0.58678 0 0.35654 0.60008 -0.77834 0.07578 0.33042 -1.70369
ARG_90 -3.28663 0.20662 3.81441 -0.44327 0.05118 0.22023 1.52769 -1.74546 -0 -0 -0.92163 0.37419 0 0 0 0 0 -0.05448 0.0754 2.07178 0 -0.17405 0 -1.2888 -0.07578 0.21975 0.57113
ALA_91 -3.61655 0.42392 2.40443 -0.02839 0.00897 0 1.73628 -1.70936 -0 -0 -0.86548 -0.4289 0 0 0 0 0 -0.07096 0 0 0 -0.00264 0 1.8394 -0.55773 0.33674 -0.53027
GLY_92 -2.78494 0.31465 3.3644 -5e-05 0 0 1.4977 -1.68159 -0.0001 -0.00168 -2.13809 -0.40301 0 0 0 0 0 -0.18875 0 0 0 -1.46541 0 0.83697 -0.81538 0.30344 -3.16184
GLN_93 -6.80198 0.58016 5.28201 -0.67593 0.1033 0.71551 3.00037 -2.77755 -0 -0 -2.61459 -0.80088 0 0 0 0 0 0.04432 0.02061 0 2.35677 -0.00535 0 -0.18838 -0.31872 0.4277 -1.65262
ARG_94 -7.54718 0.65676 6.20446 -0.77135 0.1466 0.50202 2.73361 -3.08469 -0.01055 -0.11362 -2.36224 0.25795 0 0 0 0 0 -0.05483 0.30076 3.21057 0 -0.14361 0 -1.2888 -0.03649 0.54401 -0.85662
LYS_95 -3.53699 0.21542 3.25908 -0.41892 0.05933 0.22835 1.10317 -1.71078 -0.0001 -0.00168 -0.90084 -0.12064 0 0 0 0 0 -0.02741 0.00422 2.07273 0 0.05208 0 -1.5107 -0.35185 0.27122 -1.31431
HIS_96 -7.09817 0.48953 5.27733 -0.41926 0.0077 0.49266 2.58099 -2.74711 -0 -0 -2.6355 -0.28887 0 0 0 -0.92902 0 0.02132 0.02159 0 2.05527 -0.04915 0 -0.45461 -0.15631 0.15854 -3.67305
ALA_97 -7.57852 0.49759 4.32416 -0.021 0 0 2.85422 -3.24282 -0 -0 -2.3107 -0.34441 0 0 0 0 0 0.03993 0 0 0 -0.03688 0 1.8394 -0.0617 0.24388 -3.79685
TYR_98 -8.56132 0.59939 5.24973 -0.99032 0.06194 0.35864 2.74632 -3.15846 -0.03017 -0.19858 -2.57941 -0.29306 0 0 0 0 0 0.00146 0.01325 0 1.80213 -0.38759 0.00051 1.2797 0.06429 0.23941 -3.78214
ARG_99 -7.42844 0.19263 8.82793 -1.12607 0.26857 0.74208 4.18595 -3.94112 -0.02488 -0.26871 -4.47862 0.12388 0 0 0 -1.92974 0 -0.01789 0.17759 2.42429 0 -0.08026 0 -1.2888 -0.05056 0.34009 -3.35207
CYS_100 -8.56981 0.79744 5.81452 -0.04899 0 0.01727 3.05358 -3.16244 -0.00915 -0.12499 -3.14278 -0.00977 0 0 0 0 0 -0.02376 0.00023 0.29304 0 0.26724 0 3.6196 0.05408 0.39576 -0.77892
TYR_101 -12.3009 1.29606 6.13288 -0.56713 0.32527 0.25789 4.00605 -4.22124 -0.00474 -0.04442 -3.13432 -0.32262 0 0 0 -0.83522 0 -0.01097 0.00489 0 3.14161 0.00037 0.07966 1.2797 0.08441 0.47039 -4.3624
ARG_102 -6.84419 0.46644 6.32862 -0.75561 0.11456 0.49843 2.73585 -3.08925 -0.02942 -0.26174 -2.344 0.38495 0 0 0 0 0 -0.00576 0.02563 2.58066 0 -0.05586 0 -1.2888 -0.21457 0.41641 -1.33767
GLN_103 -6.27924 0.28608 6.20526 -0.27714 0.06036 0.21842 2.66106 -3.02373 -0.03166 -0.39348 -1.89294 -0.4928 0 0 0 0 0 0.01649 0.00763 0 2.689 -0.05565 0 -0.18838 -0.21189 0.23577 -0.46686
ALA_104 -6.8434 0.4035 3.10833 -0.02077 0 0 2.82857 -2.85622 -0 -0 -2.38631 -0.36532 0 0 0 0 0 0.03683 0 0 0 -0.21157 0 1.8394 -0.28493 0.25162 -4.50027
TYR_105 -10.3775 1.45098 6.95449 -1.00704 0.0849 0.34809 3.92351 -3.80214 -0 -0 -3.58685 -0.30687 0 0 0 -0.56233 0 0.00977 0.10747 0 1.73271 -0.46002 0.56963 1.2797 -0.10936 0.52342 -3.2275
GLN_106 -6.09125 0.36644 6.12473 -0.273 0.05617 0.22156 2.3954 -2.89598 -0.02093 -0.23849 -2.25821 -0.45653 0 0 0 0 0 -0.02855 0.10779 0 2.71296 -0.11828 0 -0.18838 -0.05414 0.5669 -0.07178
VAL_107 -6.08153 0.64759 4.14738 -0.30736 0.18794 0.06922 2.2229 -2.57731 -0.01592 -0.1501 -1.70985 -0.15242 0 0 0 0 0 -0.06177 0.00565 0.0804 0 -0.3762 0 1.9342 -0.14126 0.33257 -1.94587
PHE_108 -10.7003 1.3726 3.23993 -0.5372 0.04442 0.22786 3.00541 -3.23268 -0 -0 -2.84099 -0.08809 0 0 0 0 0 -0.03389 0.00636 0 2.78753 0.04782 0 1.0402 -0.12097 0.31639 -5.46564
GLN_109 -6.22945 0.40681 6.89374 -0.40897 0.08841 0.22187 2.44364 -3.10501 -0.00661 -0.10081 -3.13934 -0.48076 0 0 0 -0.45545 0 -0.02483 0.01192 0 3.58155 0.09955 0 -0.18838 -0.10676 0.3245 -0.17437
LYS_110 -3.60879 0.24129 3.96171 -0.30213 0.02173 0.13458 1.4968 -1.72096 -0 -0 -1.03062 -0.01815 0 0 0 0 0 -0.08071 0.06593 1.70145 0 -0.08209 0 -1.5107 -0.26223 0.28796 -0.70491
ARG_111 -4.93448 0.49742 4.95114 -0.69672 0.25786 0.4202 1.47311 -2.22179 -0 -0 -1.24855 0.16922 0 0 0 -0.6076 0 -0.0622 0.13974 2.5026 0 -0.07679 0 -1.2888 -0.44486 0.4572 -0.7133
GLU_112 -2.66143 0.2333 3.31614 -0.23634 0.06218 0.39718 1.58752 -1.5912 -0.01506 -0.12046 -2.01312 -0.49833 0 0 0 0 0 -0.03296 0.00887 0 2.70194 0.11267 0 -2.7348 -0.16573 0.72965 -0.91997
TRP_113 -7.41505 0.47036 5.72508 -0.96244 0.06635 0.37451 2.44351 -2.98597 -0 -0 -2.38448 -0.38328 0 0 0 0 0 0.138 0.00485 0 1.90539 -0.14167 0 1.6906 0.33139 0.90724 -0.21563
SER_114 -3.12231 0.26187 3.94877 -0.02794 5e-05 0.04259 1.77343 -1.84376 -0.01506 -0.12046 -0.86441 -0.90821 0 0 0 0 0 -0.05092 0.0009 0.18882 0 -0.07057 0.60175 -0.77834 0.00676 0.94113 -0.03589
LEU_115 -3.42649 0.35102 3.99183 -0.46301 0.20118 0.09773 1.59233 -1.95941 -0 -0 -0.70924 0.18407 0 0 0 0 0 0.11633 0.00806 0.63448 0 -0.1722 0 0.18072 -0.22038 0.56622 0.97323
ALA_116 -5.05324 0.30831 3.0934 -0.02127 0 0 2.07291 -2.18935 -0.00918 -0.04828 -1.3592 -0.37331 0 0 0 0 0 -0.02991 0 0 0 -0.28023 0 1.8394 -0.16184 0.26581 -1.94599
GLU_117 -7.46923 0.80042 8.03742 -0.33057 0.11728 0.3745 3.27177 -3.52035 -0 -0 -4.29059 -0.5365 0 0 0 -1.01779 0 -0.00257 0.03329 0 2.99965 0.00262 0 -2.7348 -0.22447 0.43244 -4.0575
ASP_118 -3.93861 0.13368 5.32972 -0.10942 0.0099 0.33438 2.03818 -2.43293 -0 -0 -1.51567 -0.28291 0 0 0 0 0 -0.04693 0.02319 0 1.75941 0.17143 0 -2.3716 -0.08814 0.50442 -0.48191
HIS_D_119 -4.56806 0.25034 4.98725 -0.3664 0.00865 0.44312 2.39329 -2.44954 -0 -0 -1.94897 -0.4127 0 0 0 0 0 -0.02499 0.00144 0 2.38605 0.02648 0 -0.45461 -0.20971 0.26143 0.32308
ILE_120 -9.45963 1.40695 4.27639 -0.53444 0.45276 0.10892 3.51911 -3.3478 -0 -0 -2.66033 -0.12615 0 0 0 0 0 -0.04467 0.06242 0.71816 0 -0.46345 0 0.73287 -0.09055 0.66003 -4.78941
GLN_121 -6.64163 0.55765 5.4847 -0.85259 0.23308 0.93334 2.83509 -3.00623 -0.00918 -0.04828 -2.09648 -0.98194 0 0 0 0 0 0.23836 0.14073 0 3.28263 -0.21849 0 -0.18838 -0.16956 0.88678 0.37959
TYR_122 -4.90328 0.36851 4.90467 -0.97943 0.07901 0.36583 2.51635 -2.52905 -0 -0 -2.46073 -0.30357 0 0 0 0 0 -0.0064 0.02358 0 1.75287 -0.44413 0.0002 1.2797 -0.11202 0.44972 0.00181
THR_123 -6.84479 0.40774 5.90491 -0.12245 0.06795 0.05456 3.05416 -3.13427 -0.00989 -0.10079 -1.72734 -0.73086 0 0 0 0 0 0.35276 5e-05 0.23261 0 0.09575 2.27269 -1.0874 -0.06174 0.49577 -0.8806
VAL_124 -8.68873 0.81907 4.67107 -0.30088 0.21129 0.06893 3.2964 -3.338 -0 -0 -2.58679 -0.07157 0 0 0 0 0 -0.06676 0.00998 0.01829 0 -0.36954 0 1.9342 -0.03784 0.73441 -3.69646
ALA_125 -4.9195 0.50138 4.32093 -0.02056 0 0 2.77986 -2.73796 -0.00191 -0.01801 -1.82702 -0.34244 0 0 0 0 0 -0.01304 0 0 0 -0.14627 0 1.8394 -0.04073 0.59713 -0.02875
LYS_126 -5.50385 0.29982 5.65225 -0.39305 0.04092 0.19405 2.69407 -2.61431 -0 -0 -2.5478 -0.12988 0 0 0 0 0 0.0436 0.02715 1.89548 0 0.04905 0 -1.5107 -0.16781 0.33758 -1.63342
GLN_127 -9.28861 1.24198 7.57949 -0.65691 0.08125 0.67854 3.44986 -3.75712 -0.03525 -0.30465 -2.69 -0.34578 0 0 0 0 0 -0.00729 0.02734 0 2.86687 -0.2486 0 -0.18838 -0.23287 0.48093 -1.34918
ALA_128 -4.49316 0.40176 3.15785 -0.02284 0 0 1.82887 -2.22584 -0.01138 -0.11628 -1.16893 -0.38838 0 0 0 0 0 -0.04389 0 0 0 -0.41331 0 1.8394 -0.44862 0.47005 -1.63469
TYR_129 -4.38078 0.48772 3.7784 -0.65281 0.06939 0.36298 1.91717 -2.15425 -0 -0 -1.4586 -0.16533 0 0 0 0 0 -0.04002 0.16108 0 2.42042 -0.04435 1e-05 1.2797 -0.09864 0.29751 1.77958
MET_130 -4.98882 0.27038 4.57673 -0.67051 0.17639 0.17907 1.74799 -1.98417 -0.00191 -0.01801 -0.82876 0.02262 0 0 0 0 0 0.12623 0.01121 0.90913 0 -0.19221 0 0.60916 0.00146 0.42801 0.37397
LEU_131 -5.49189 0.70898 3.52569 -0.6942 0.14694 0.30199 1.20615 -1.96165 -0 -0 -1.56252 0.04439 0 0 0 0 0 -0.07906 0.06142 1.29348 0 -0.27836 0 0.18072 -0.34833 0.72247 -2.22377
LYS:CtermProteinFull_132 -1.8615 0.1661 2.80862 -0.33193 0.06096 0.23129 0.76428 -1.13732 -0.01138 -0.11628 -0.66151 0.13467 0 0 0 0 0 0 0.01124 1.24867 0 0 0 -1.5107 -0.18572 0.69596 0.30544
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77761 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 256.496 tmscore: 0.68841 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      23.882  -2.412 -10.059  1.00  4.150          N  
ATOM      2  CA  TYR A   1      22.751  -2.587 -10.967  1.00  4.330          C  
ATOM      3  C   TYR A   1      21.598  -1.640 -10.695  1.00  4.100          C  
ATOM      4  O   TYR A   1      21.341  -0.732 -11.499  1.00  4.090          O  
ATOM      5  CB  TYR A   1      22.227  -4.034 -10.948  1.00  5.990          C  
ATOM      6  CG  TYR A   1      20.974  -4.268 -11.847  1.00  5.990          C  
ATOM      7  CD1 TYR A   1      21.109  -4.317 -13.225  1.00  5.990          C  
ATOM      8  CD2 TYR A   1      19.708  -4.455 -11.281  1.00  5.990          C  
ATOM      9  CE1 TYR A   1      19.999  -4.538 -14.029  1.00  5.990          C  
ATOM     10  CE2 TYR A   1      18.599  -4.677 -12.085  1.00  5.990          C  
ATOM     11  CZ  TYR A   1      18.740  -4.717 -13.457  1.00  5.990          C  
ATOM     12  OH  TYR A   1      17.641  -4.941 -14.285  1.00  5.990          O  
ATOM     13 1H   TYR A   1      24.524  -3.184 -10.167  1.00  4.980          H  
ATOM     14 2H   TYR A   1      24.357  -1.548 -10.281  1.00  4.980          H  
ATOM     15 3H   TYR A   1      23.558  -2.377  -9.102  1.00  4.980          H  
ATOM     16  HA  TYR A   1      23.101  -2.373 -11.978  1.00  5.200          H  
ATOM     17 1HB  TYR A   1      23.014  -4.707 -11.287  1.00  7.190          H  
ATOM     18 2HB  TYR A   1      21.974  -4.322  -9.930  1.00  7.190          H  
ATOM     19  HD1 TYR A   1      22.088  -4.180 -13.682  1.00  7.190          H  
ATOM     20  HD2 TYR A   1      19.591  -4.433 -10.210  1.00  7.190          H  
ATOM     21  HE1 TYR A   1      20.116  -4.572 -15.110  1.00  7.190          H  
ATOM     22  HE2 TYR A   1      17.618  -4.823 -11.633  1.00  7.190          H  
ATOM     23  HH  TYR A   1      17.941  -4.925 -15.203  1.00  7.190          H  
ATOM     24  N   MET A   2      20.911  -1.845  -9.565  1.00  3.970          N  
ATOM     25  CA  MET A   2      19.650  -1.163  -9.312  1.00  3.830          C  
ATOM     26  C   MET A   2      19.694   0.343  -9.381  1.00  3.680          C  
ATOM     27  O   MET A   2      18.772   0.961  -9.896  1.00  3.630          O  
ATOM     28  CB  MET A   2      19.107  -1.530  -7.942  1.00  5.420          C  
ATOM     29  CG  MET A   2      18.695  -2.980  -7.769  1.00  5.420          C  
ATOM     30  SD  MET A   2      20.065  -4.034  -7.299  1.00  5.420          S  
ATOM     31  CE  MET A   2      20.225  -3.627  -5.550  1.00  5.420          C  
ATOM     32  H   MET A   2      21.213  -2.548  -8.905  1.00  4.760          H  
ATOM     33  HA  MET A   2      18.946  -1.504 -10.054  1.00  4.600          H  
ATOM     34 1HB  MET A   2      19.838  -1.265  -7.189  1.00  6.500          H  
ATOM     35 2HB  MET A   2      18.232  -0.935  -7.755  1.00  6.500          H  
ATOM     36 1HG  MET A   2      17.919  -3.066  -7.017  1.00  6.500          H  
ATOM     37 2HG  MET A   2      18.286  -3.349  -8.695  1.00  6.500          H  
ATOM     38 1HE  MET A   2      21.030  -4.216  -5.115  1.00  6.500          H  
ATOM     39 2HE  MET A   2      20.449  -2.571  -5.423  1.00  6.500          H  
ATOM     40 3HE  MET A   2      19.298  -3.860  -5.038  1.00  6.500          H  
ATOM     41  N   GLU A   3      20.764   0.983  -8.961  1.00  3.680          N  
ATOM     42  CA  GLU A   3      20.721   2.433  -9.011  1.00  3.620          C  
ATOM     43  C   GLU A   3      20.490   2.955 -10.441  1.00  3.710          C  
ATOM     44  O   GLU A   3      19.737   3.916 -10.652  1.00  3.660          O  
ATOM     45  CB  GLU A   3      22.022   2.993  -8.436  1.00  5.090          C  
ATOM     46  CG  GLU A   3      22.203   2.723  -6.930  1.00  5.090          C  
ATOM     47  CD  GLU A   3      22.710   1.317  -6.613  1.00  5.090          C  
ATOM     48  OE1 GLU A   3      22.937   0.550  -7.537  1.00  5.090          O  
ATOM     49  OE2 GLU A   3      22.854   1.010  -5.458  1.00  5.090          O  
ATOM     50  H   GLU A   3      21.568   0.497  -8.559  1.00  4.420          H  
ATOM     51  HA  GLU A   3      19.891   2.769  -8.390  1.00  4.340          H  
ATOM     52 1HB  GLU A   3      22.870   2.561  -8.968  1.00  6.110          H  
ATOM     53 2HB  GLU A   3      22.054   4.071  -8.594  1.00  6.110          H  
ATOM     54 1HG  GLU A   3      22.908   3.449  -6.527  1.00  6.110          H  
ATOM     55 2HG  GLU A   3      21.246   2.876  -6.433  1.00  6.110          H  
ATOM     56  N   ASP A   4      21.077   2.286 -11.432  1.00  3.920          N  
ATOM     57  CA  ASP A   4      20.959   2.751 -12.794  1.00  4.090          C  
ATOM     58  C   ASP A   4      19.756   2.120 -13.441  1.00  3.980          C  
ATOM     59  O   ASP A   4      19.068   2.752 -14.247  1.00  3.990          O  
ATOM     60  CB  ASP A   4      22.206   2.365 -13.577  1.00  5.660          C  
ATOM     61  CG  ASP A   4      23.465   3.013 -13.032  1.00  5.660          C  
ATOM     62  OD1 ASP A   4      23.540   4.219 -12.993  1.00  5.660          O  
ATOM     63  OD2 ASP A   4      24.349   2.283 -12.647  1.00  5.660          O  
ATOM     64  H   ASP A   4      21.618   1.447 -11.231  1.00  4.700          H  
ATOM     65  HA  ASP A   4      20.839   3.834 -12.795  1.00  4.910          H  
ATOM     66 1HB  ASP A   4      22.328   1.280 -13.543  1.00  6.790          H  
ATOM     67 2HB  ASP A   4      22.085   2.648 -14.622  1.00  6.790          H  
ATOM     68  N   ALA A   5      19.501   0.859 -13.095  1.00  3.920          N  
ATOM     69  CA  ALA A   5      18.390   0.132 -13.667  1.00  3.890          C  
ATOM     70  C   ALA A   5      17.078   0.798 -13.277  1.00  3.640          C  
ATOM     71  O   ALA A   5      16.185   0.919 -14.111  1.00  3.640          O  
ATOM     72  CB  ALA A   5      18.443  -1.304 -13.232  1.00  5.460          C  
ATOM     73  H   ALA A   5      20.111   0.385 -12.425  1.00  4.700          H  
ATOM     74  HA  ALA A   5      18.478   0.169 -14.751  1.00  4.670          H  
ATOM     75 1HB  ALA A   5      17.630  -1.857 -13.677  1.00  6.550          H  
ATOM     76 2HB  ALA A   5      19.391  -1.727 -13.546  1.00  6.550          H  
ATOM     77 3HB  ALA A   5      18.373  -1.345 -12.177  1.00  6.550          H  
ATOM     78  N   ILE A   6      16.979   1.282 -12.032  1.00  3.490          N  
ATOM     79  CA  ILE A   6      15.772   1.941 -11.559  1.00  3.370          C  
ATOM     80  C   ILE A   6      15.554   3.205 -12.347  1.00  3.420          C  
ATOM     81  O   ILE A   6      14.446   3.429 -12.829  1.00  3.360          O  
ATOM     82  CB  ILE A   6      15.810   2.235 -10.042  1.00  4.770          C  
ATOM     83  CG1 ILE A   6      15.750   0.901  -9.287  1.00  4.770          C  
ATOM     84  CG2 ILE A   6      14.642   3.154  -9.652  1.00  4.770          C  
ATOM     85  CD1 ILE A   6      16.074   0.956  -7.828  1.00  4.770          C  
ATOM     86  H   ILE A   6      17.762   1.164 -11.392  1.00  4.190          H  
ATOM     87  HA  ILE A   6      14.927   1.280 -11.739  1.00  4.040          H  
ATOM     88  HB  ILE A   6      16.761   2.712  -9.785  1.00  5.720          H  
ATOM     89 1HG1 ILE A   6      14.750   0.481  -9.403  1.00  5.720          H  
ATOM     90 2HG1 ILE A   6      16.449   0.250  -9.738  1.00  5.720          H  
ATOM     91 1HG2 ILE A   6      14.662   3.361  -8.589  1.00  5.720          H  
ATOM     92 2HG2 ILE A   6      14.722   4.092 -10.184  1.00  5.720          H  
ATOM     93 3HG2 ILE A   6      13.700   2.670  -9.913  1.00  5.720          H  
ATOM     94 1HD1 ILE A   6      16.006  -0.047  -7.412  1.00  5.720          H  
ATOM     95 2HD1 ILE A   6      17.087   1.340  -7.698  1.00  5.720          H  
ATOM     96 3HD1 ILE A   6      15.389   1.595  -7.325  1.00  5.720          H  
ATOM     97  N   VAL A   7      16.600   4.013 -12.528  1.00  3.590          N  
ATOM     98  CA  VAL A   7      16.434   5.225 -13.304  1.00  3.730          C  
ATOM     99  C   VAL A   7      15.989   4.893 -14.726  1.00  3.770          C  
ATOM    100  O   VAL A   7      15.132   5.591 -15.289  1.00  3.780          O  
ATOM    101  CB  VAL A   7      17.746   6.032 -13.329  1.00  5.170          C  
ATOM    102  CG1 VAL A   7      17.653   7.203 -14.327  1.00  5.170          C  
ATOM    103  CG2 VAL A   7      18.020   6.547 -11.927  1.00  5.170          C  
ATOM    104  H   VAL A   7      17.502   3.805 -12.079  1.00  4.310          H  
ATOM    105  HA  VAL A   7      15.665   5.833 -12.832  1.00  4.480          H  
ATOM    106  HB  VAL A   7      18.566   5.379 -13.647  1.00  6.200          H  
ATOM    107 1HG1 VAL A   7      18.591   7.755 -14.321  1.00  6.200          H  
ATOM    108 2HG1 VAL A   7      17.469   6.835 -15.336  1.00  6.200          H  
ATOM    109 3HG1 VAL A   7      16.840   7.869 -14.033  1.00  6.200          H  
ATOM    110 1HG2 VAL A   7      18.955   7.105 -11.919  1.00  6.200          H  
ATOM    111 2HG2 VAL A   7      17.205   7.196 -11.612  1.00  6.200          H  
ATOM    112 3HG2 VAL A   7      18.097   5.710 -11.237  1.00  6.200          H  
ATOM    113  N   CYS A   8      16.602   3.869 -15.327  1.00  3.850          N  
ATOM    114  CA  CYS A   8      16.265   3.481 -16.686  1.00  3.970          C  
ATOM    115  C   CYS A   8      14.819   2.989 -16.809  1.00  3.770          C  
ATOM    116  O   CYS A   8      14.110   3.382 -17.745  1.00  3.810          O  
ATOM    117  CB  CYS A   8      17.192   2.363 -17.147  1.00  5.510          C  
ATOM    118  SG  CYS A   8      18.905   2.878 -17.353  1.00  5.510          S  
ATOM    119  H   CYS A   8      17.336   3.363 -14.824  1.00  4.620          H  
ATOM    120  HA  CYS A   8      16.401   4.346 -17.333  1.00  4.760          H  
ATOM    121 1HB  CYS A   8      17.166   1.549 -16.427  1.00  6.610          H  
ATOM    122 2HB  CYS A   8      16.838   1.971 -18.098  1.00  6.610          H  
ATOM    123  HG  CYS A   8      19.154   2.979 -16.022  1.00  6.610          H  
ATOM    124  N   TYR A   9      14.345   2.179 -15.850  1.00  3.580          N  
ATOM    125  CA  TYR A   9      12.979   1.695 -15.949  1.00  3.460          C  
ATOM    126  C   TYR A   9      12.014   2.843 -15.725  1.00  3.330          C  
ATOM    127  O   TYR A   9      11.032   2.961 -16.456  1.00  3.270          O  
ATOM    128  CB  TYR A   9      12.649   0.595 -14.931  1.00  4.890          C  
ATOM    129  CG  TYR A   9      13.316  -0.771 -15.116  1.00  4.890          C  
ATOM    130  CD1 TYR A   9      14.205  -1.247 -14.150  1.00  4.890          C  
ATOM    131  CD2 TYR A   9      13.042  -1.547 -16.230  1.00  4.890          C  
ATOM    132  CE1 TYR A   9      14.814  -2.464 -14.301  1.00  4.890          C  
ATOM    133  CE2 TYR A   9      13.664  -2.780 -16.372  1.00  4.890          C  
ATOM    134  CZ  TYR A   9      14.553  -3.230 -15.405  1.00  4.890          C  
ATOM    135  OH  TYR A   9      15.181  -4.453 -15.543  1.00  4.890          O  
ATOM    136  H   TYR A   9      14.962   1.848 -15.104  1.00  4.300          H  
ATOM    137  HA  TYR A   9      12.817   1.309 -16.954  1.00  4.150          H  
ATOM    138 1HB  TYR A   9      12.873   0.956 -13.921  1.00  5.870          H  
ATOM    139 2HB  TYR A   9      11.592   0.430 -14.992  1.00  5.870          H  
ATOM    140  HD1 TYR A   9      14.421  -0.646 -13.268  1.00  5.870          H  
ATOM    141  HD2 TYR A   9      12.345  -1.192 -16.989  1.00  5.870          H  
ATOM    142  HE1 TYR A   9      15.507  -2.822 -13.549  1.00  5.870          H  
ATOM    143  HE2 TYR A   9      13.459  -3.393 -17.246  1.00  5.870          H  
ATOM    144  HH  TYR A   9      15.830  -4.575 -14.823  1.00  5.870          H  
ATOM    145  N   LEU A  10      12.299   3.724 -14.754  1.00  3.350          N  
ATOM    146  CA  LEU A  10      11.405   4.842 -14.472  1.00  3.360          C  
ATOM    147  C   LEU A  10      11.326   5.785 -15.669  1.00  3.520          C  
ATOM    148  O   LEU A  10      10.278   6.366 -15.944  1.00  3.520          O  
ATOM    149  CB  LEU A  10      11.820   5.579 -13.195  1.00  4.700          C  
ATOM    150  CG  LEU A  10      11.646   4.786 -11.829  1.00  4.700          C  
ATOM    151  CD1 LEU A  10      12.246   5.622 -10.717  1.00  4.700          C  
ATOM    152  CD2 LEU A  10      10.156   4.469 -11.528  1.00  4.700          C  
ATOM    153  H   LEU A  10      13.130   3.593 -14.168  1.00  4.020          H  
ATOM    154  HA  LEU A  10      10.418   4.452 -14.308  1.00  4.030          H  
ATOM    155 1HB  LEU A  10      12.879   5.835 -13.289  1.00  5.640          H  
ATOM    156 2HB  LEU A  10      11.248   6.502 -13.126  1.00  5.640          H  
ATOM    157  HG  LEU A  10      12.197   3.850 -11.885  1.00  5.640          H  
ATOM    158 1HD1 LEU A  10      12.165   5.083  -9.772  1.00  5.640          H  
ATOM    159 2HD1 LEU A  10      13.295   5.815 -10.938  1.00  5.640          H  
ATOM    160 3HD1 LEU A  10      11.712   6.567 -10.641  1.00  5.640          H  
ATOM    161 1HD2 LEU A  10      10.088   3.932 -10.580  1.00  5.640          H  
ATOM    162 2HD2 LEU A  10       9.589   5.399 -11.457  1.00  5.640          H  
ATOM    163 3HD2 LEU A  10       9.729   3.851 -12.309  1.00  5.640          H  
ATOM    164  N   THR A  11      12.425   5.930 -16.403  1.00  3.720          N  
ATOM    165  CA  THR A  11      12.420   6.745 -17.608  1.00  3.930          C  
ATOM    166  C   THR A  11      11.473   6.122 -18.652  1.00  3.790          C  
ATOM    167  O   THR A  11      10.632   6.804 -19.250  1.00  3.840          O  
ATOM    168  CB  THR A  11      13.848   6.853 -18.189  1.00  5.420          C  
ATOM    169  OG1 THR A  11      14.707   7.483 -17.222  1.00  5.420          O  
ATOM    170  CG2 THR A  11      13.841   7.677 -19.473  1.00  5.420          C  
ATOM    171  H   THR A  11      13.299   5.504 -16.092  1.00  4.460          H  
ATOM    172  HA  THR A  11      12.058   7.740 -17.360  1.00  4.720          H  
ATOM    173  HB  THR A  11      14.229   5.859 -18.403  1.00  6.500          H  
ATOM    174  HG1 THR A  11      14.809   6.881 -16.450  1.00  6.500          H  
ATOM    175 1HG2 THR A  11      14.856   7.743 -19.858  1.00  6.500          H  
ATOM    176 2HG2 THR A  11      13.205   7.206 -20.220  1.00  6.500          H  
ATOM    177 3HG2 THR A  11      13.468   8.677 -19.258  1.00  6.500          H  
ATOM    178  N   VAL A  12      11.595   4.805 -18.868  1.00  3.660          N  
ATOM    179  CA  VAL A  12      10.739   4.124 -19.837  1.00  3.550          C  
ATOM    180  C   VAL A  12       9.280   4.124 -19.354  1.00  3.320          C  
ATOM    181  O   VAL A  12       8.365   4.146 -20.170  1.00  3.300          O  
ATOM    182  CB  VAL A  12      11.220   2.715 -20.194  1.00  5.010          C  
ATOM    183  CG1 VAL A  12      10.189   2.031 -21.179  1.00  5.010          C  
ATOM    184  CG2 VAL A  12      12.582   2.809 -20.841  1.00  5.010          C  
ATOM    185  H   VAL A  12      12.334   4.288 -18.374  1.00  4.390          H  
ATOM    186  HA  VAL A  12      10.781   4.693 -20.765  1.00  4.260          H  
ATOM    187  HB  VAL A  12      11.291   2.119 -19.288  1.00  6.020          H  
ATOM    188 1HG1 VAL A  12      10.536   1.032 -21.431  1.00  6.020          H  
ATOM    189 2HG1 VAL A  12       9.200   1.955 -20.748  1.00  6.020          H  
ATOM    190 3HG1 VAL A  12      10.120   2.623 -22.081  1.00  6.020          H  
ATOM    191 1HG2 VAL A  12      12.936   1.810 -21.091  1.00  6.020          H  
ATOM    192 2HG2 VAL A  12      12.512   3.408 -21.748  1.00  6.020          H  
ATOM    193 3HG2 VAL A  12      13.283   3.277 -20.153  1.00  6.020          H  
ATOM    194  N   CYS A  13       9.050   4.109 -18.036  1.00  3.160          N  
ATOM    195  CA  CYS A  13       7.700   4.149 -17.453  1.00  2.980          C  
ATOM    196  C   CYS A  13       6.857   5.356 -17.920  1.00  3.110          C  
ATOM    197  O   CYS A  13       5.657   5.422 -17.644  1.00  3.140          O  
ATOM    198  CB  CYS A  13       7.733   4.193 -15.929  1.00  4.240          C  
ATOM    199  SG  CYS A  13       8.357   2.721 -15.128  1.00  4.240          S  
ATOM    200  H   CYS A  13       9.855   4.012 -17.417  1.00  3.790          H  
ATOM    201  HA  CYS A  13       7.190   3.236 -17.723  1.00  3.580          H  
ATOM    202 1HB  CYS A  13       8.319   5.033 -15.605  1.00  5.090          H  
ATOM    203 2HB  CYS A  13       6.737   4.350 -15.577  1.00  5.090          H  
ATOM    204  HG  CYS A  13       9.504   2.654 -15.822  1.00  5.090          H  
ATOM    205  N   LYS A  14       7.470   6.355 -18.562  1.00  3.310          N  
ATOM    206  CA  LYS A  14       6.725   7.504 -19.065  1.00  3.510          C  
ATOM    207  C   LYS A  14       6.611   7.457 -20.602  1.00  3.440          C  
ATOM    208  O   LYS A  14       5.985   8.318 -21.232  1.00  3.590          O  
ATOM    209  CB  LYS A  14       7.404   8.793 -18.616  1.00  4.830          C  
ATOM    210  CG  LYS A  14       7.420   8.976 -17.101  1.00  4.830          C  
ATOM    211  CD  LYS A  14       8.070  10.292 -16.697  1.00  4.830          C  
ATOM    212  CE  LYS A  14       8.100  10.452 -15.183  1.00  4.830          C  
ATOM    213  NZ  LYS A  14       8.764  11.722 -14.768  1.00  4.830          N  
ATOM    214  H   LYS A  14       8.484   6.320 -18.734  1.00  3.970          H  
ATOM    215  HA  LYS A  14       5.716   7.477 -18.657  1.00  4.210          H  
ATOM    216 1HB  LYS A  14       8.441   8.790 -18.964  1.00  5.800          H  
ATOM    217 2HB  LYS A  14       6.904   9.649 -19.064  1.00  5.800          H  
ATOM    218 1HG  LYS A  14       6.399   8.939 -16.720  1.00  5.800          H  
ATOM    219 2HG  LYS A  14       7.985   8.152 -16.652  1.00  5.800          H  
ATOM    220 1HD  LYS A  14       9.092  10.319 -17.077  1.00  5.800          H  
ATOM    221 2HD  LYS A  14       7.514  11.121 -17.134  1.00  5.800          H  
ATOM    222 1HE  LYS A  14       7.080  10.447 -14.804  1.00  5.800          H  
ATOM    223 2HE  LYS A  14       8.643   9.611 -14.749  1.00  5.800          H  
ATOM    224 1HZ  LYS A  14       8.763  11.788 -13.759  1.00  5.800          H  
ATOM    225 2HZ  LYS A  14       9.717  11.733 -15.104  1.00  5.800          H  
ATOM    226 3HZ  LYS A  14       8.263  12.510 -15.154  1.00  5.800          H  
ATOM    227  N   LEU A  15       7.194   6.428 -21.211  1.00  3.340          N  
ATOM    228  CA  LEU A  15       7.306   6.290 -22.659  1.00  3.340          C  
ATOM    229  C   LEU A  15       6.104   5.648 -23.328  1.00  2.960          C  
ATOM    230  O   LEU A  15       6.184   4.539 -23.865  1.00  3.290          O  
ATOM    231  CB  LEU A  15       8.550   5.444 -22.991  1.00  4.680          C  
ATOM    232  CG  LEU A  15       9.034   5.384 -24.473  1.00  4.680          C  
ATOM    233  CD1 LEU A  15       9.571   6.744 -24.908  1.00  4.680          C  
ATOM    234  CD2 LEU A  15      10.097   4.289 -24.596  1.00  4.680          C  
ATOM    235  H   LEU A  15       7.622   5.707 -20.642  1.00  4.010          H  
ATOM    236  HA  LEU A  15       7.424   7.289 -23.071  1.00  4.010          H  
ATOM    237 1HB  LEU A  15       9.375   5.826 -22.397  1.00  5.610          H  
ATOM    238 2HB  LEU A  15       8.357   4.425 -22.668  1.00  5.610          H  
ATOM    239  HG  LEU A  15       8.201   5.152 -25.127  1.00  5.610          H  
ATOM    240 1HD1 LEU A  15       9.900   6.683 -25.945  1.00  5.610          H  
ATOM    241 2HD1 LEU A  15       8.795   7.499 -24.832  1.00  5.610          H  
ATOM    242 3HD1 LEU A  15      10.413   7.023 -24.276  1.00  5.610          H  
ATOM    243 1HD2 LEU A  15      10.438   4.227 -25.630  1.00  5.610          H  
ATOM    244 2HD2 LEU A  15      10.942   4.523 -23.947  1.00  5.610          H  
ATOM    245 3HD2 LEU A  15       9.673   3.333 -24.305  1.00  5.610          H  
ATOM    246  N   GLN A  16       5.004   6.371 -23.306  1.00  2.510          N  
ATOM    247  CA  GLN A  16       3.780   5.966 -23.985  1.00  2.360          C  
ATOM    248  C   GLN A  16       3.368   4.497 -23.754  1.00  2.180          C  
ATOM    249  O   GLN A  16       3.122   4.070 -22.624  1.00  2.540          O  
ATOM    250  CB  GLN A  16       3.917   6.252 -25.489  1.00  3.360          C  
ATOM    251  CG  GLN A  16       4.045   7.731 -25.859  1.00  3.360          C  
ATOM    252  CD  GLN A  16       5.476   8.270 -25.761  1.00  3.360          C  
ATOM    253  OE1 GLN A  16       6.438   7.626 -26.188  1.00  3.360          O  
ATOM    254  NE2 GLN A  16       5.611   9.474 -25.206  1.00  3.360          N  
ATOM    255  H   GLN A  16       5.071   7.250 -22.778  1.00  3.010          H  
ATOM    256  HA  GLN A  16       2.973   6.589 -23.601  1.00  2.830          H  
ATOM    257 1HB  GLN A  16       4.793   5.732 -25.886  1.00  4.040          H  
ATOM    258 2HB  GLN A  16       3.038   5.881 -26.017  1.00  4.040          H  
ATOM    259 1HG  GLN A  16       3.702   7.863 -26.885  1.00  4.040          H  
ATOM    260 2HG  GLN A  16       3.422   8.310 -25.181  1.00  4.040          H  
ATOM    261 1HE2 GLN A  16       6.519   9.890 -25.119  1.00  4.040          H  
ATOM    262 2HE2 GLN A  16       4.805   9.974 -24.880  1.00  4.040          H  
ATOM    263  N   GLN A  17       3.302   3.700 -24.832  1.00  2.130          N  
ATOM    264  CA  GLN A  17       2.828   2.315 -24.751  1.00  2.130          C  
ATOM    265  C   GLN A  17       3.789   1.348 -24.080  1.00  1.990          C  
ATOM    266  O   GLN A  17       3.446   0.186 -23.871  1.00  2.040          O  
ATOM    267  CB  GLN A  17       2.471   1.752 -26.139  1.00  2.980          C  
ATOM    268  CG  GLN A  17       3.654   1.451 -27.076  1.00  2.980          C  
ATOM    269  CD  GLN A  17       4.073   2.635 -27.882  1.00  2.980          C  
ATOM    270  OE1 GLN A  17       3.970   3.777 -27.425  1.00  2.980          O  
ATOM    271  NE2 GLN A  17       4.540   2.387 -29.096  1.00  2.980          N  
ATOM    272  H   GLN A  17       3.563   4.061 -25.748  1.00  2.560          H  
ATOM    273  HA  GLN A  17       1.914   2.321 -24.159  1.00  2.560          H  
ATOM    274 1HB  GLN A  17       1.914   0.825 -26.013  1.00  3.580          H  
ATOM    275 2HB  GLN A  17       1.815   2.453 -26.653  1.00  3.580          H  
ATOM    276 1HG  GLN A  17       4.511   1.111 -26.505  1.00  3.580          H  
ATOM    277 2HG  GLN A  17       3.349   0.668 -27.767  1.00  3.580          H  
ATOM    278 1HE2 GLN A  17       4.831   3.142 -29.686  1.00  3.580          H  
ATOM    279 2HE2 GLN A  17       4.604   1.444 -29.427  1.00  3.580          H  
ATOM    280  N   PHE A  18       4.997   1.794 -23.763  1.00  2.000          N  
ATOM    281  CA  PHE A  18       5.971   0.913 -23.145  1.00  2.090          C  
ATOM    282  C   PHE A  18       5.995   1.148 -21.647  1.00  1.920          C  
ATOM    283  O   PHE A  18       6.710   0.464 -20.899  1.00  1.960          O  
ATOM    284  CB  PHE A  18       7.345   1.228 -23.702  1.00  2.890          C  
ATOM    285  CG  PHE A  18       7.425   1.064 -25.170  1.00  2.890          C  
ATOM    286  CD1 PHE A  18       7.371   2.182 -25.976  1.00  2.890          C  
ATOM    287  CD2 PHE A  18       7.543  -0.176 -25.761  1.00  2.890          C  
ATOM    288  CE1 PHE A  18       7.440   2.079 -27.332  1.00  2.890          C  
ATOM    289  CE2 PHE A  18       7.609  -0.288 -27.133  1.00  2.890          C  
ATOM    290  CZ  PHE A  18       7.560   0.845 -27.919  1.00  2.890          C  
ATOM    291  H   PHE A  18       5.250   2.771 -23.953  1.00  2.400          H  
ATOM    292  HA  PHE A  18       5.703  -0.123 -23.347  1.00  2.510          H  
ATOM    293 1HB  PHE A  18       7.589   2.262 -23.461  1.00  3.470          H  
ATOM    294 2HB  PHE A  18       8.095   0.593 -23.236  1.00  3.470          H  
ATOM    295  HD1 PHE A  18       7.267   3.157 -25.518  1.00  3.470          H  
ATOM    296  HD2 PHE A  18       7.582  -1.069 -25.136  1.00  3.470          H  
ATOM    297  HE1 PHE A  18       7.394   2.980 -27.943  1.00  3.470          H  
ATOM    298  HE2 PHE A  18       7.702  -1.270 -27.598  1.00  3.470          H  
ATOM    299  HZ  PHE A  18       7.613   0.759 -29.002  1.00  3.470          H  
ATOM    300  N   ALA A  19       5.189   2.114 -21.209  1.00  1.860          N  
ATOM    301  CA  ALA A  19       5.138   2.541 -19.834  1.00  1.910          C  
ATOM    302  C   ALA A  19       4.748   1.445 -18.855  1.00  1.800          C  
ATOM    303  O   ALA A  19       5.294   1.377 -17.745  1.00  1.960          O  
ATOM    304  CB  ALA A  19       4.144   3.674 -19.723  1.00  2.650          C  
ATOM    305  H   ALA A  19       4.587   2.616 -21.869  1.00  2.230          H  
ATOM    306  HA  ALA A  19       6.125   2.895 -19.572  1.00  2.290          H  
ATOM    307 1HB  ALA A  19       4.107   4.028 -18.717  1.00  3.180          H  
ATOM    308 2HB  ALA A  19       4.444   4.486 -20.392  1.00  3.180          H  
ATOM    309 3HB  ALA A  19       3.157   3.315 -20.011  1.00  3.180          H  
ATOM    310  N   THR A  20       3.828   0.562 -19.253  1.00  1.640          N  
ATOM    311  CA  THR A  20       3.364  -0.451 -18.327  1.00  1.720          C  
ATOM    312  C   THR A  20       4.323  -1.621 -18.252  1.00  1.750          C  
ATOM    313  O   THR A  20       4.408  -2.295 -17.221  1.00  2.020          O  
ATOM    314  CB  THR A  20       1.960  -0.939 -18.716  1.00  2.380          C  
ATOM    315  OG1 THR A  20       1.988  -1.508 -20.020  1.00  2.380          O  
ATOM    316  CG2 THR A  20       0.978   0.217 -18.691  1.00  2.380          C  
ATOM    317  H   THR A  20       3.422   0.615 -20.180  1.00  1.970          H  
ATOM    318  HA  THR A  20       3.296  -0.004 -17.335  1.00  2.060          H  
ATOM    319  HB  THR A  20       1.638  -1.688 -18.021  1.00  2.850          H  
ATOM    320  HG1 THR A  20       1.184  -2.083 -20.112  1.00  2.850          H  
ATOM    321 1HG2 THR A  20      -0.015  -0.150 -18.958  1.00  2.850          H  
ATOM    322 2HG2 THR A  20       0.951   0.641 -17.686  1.00  2.850          H  
ATOM    323 3HG2 THR A  20       1.285   0.981 -19.398  1.00  2.850          H  
ATOM    324  N   ARG A  21       5.126  -1.827 -19.295  1.00  1.630          N  
ATOM    325  CA  ARG A  21       6.083  -2.913 -19.241  1.00  1.730          C  
ATOM    326  C   ARG A  21       7.209  -2.488 -18.332  1.00  1.660          C  
ATOM    327  O   ARG A  21       7.664  -3.262 -17.488  1.00  1.670          O  
ATOM    328  CB  ARG A  21       6.619  -3.273 -20.616  1.00  2.380          C  
ATOM    329  CG  ARG A  21       7.689  -4.390 -20.638  1.00  2.380          C  
ATOM    330  CD  ARG A  21       7.190  -5.698 -20.110  1.00  2.380          C  
ATOM    331  NE  ARG A  21       8.192  -6.743 -20.258  1.00  2.380          N  
ATOM    332  CZ  ARG A  21       8.140  -7.972 -19.695  1.00  2.380          C  
ATOM    333  NH1 ARG A  21       7.125  -8.325 -18.933  1.00  2.380          N  
ATOM    334  NH2 ARG A  21       9.124  -8.829 -19.917  1.00  2.380          N  
ATOM    335  H   ARG A  21       5.040  -1.255 -20.128  1.00  1.960          H  
ATOM    336  HA  ARG A  21       5.591  -3.785 -18.813  1.00  2.080          H  
ATOM    337 1HB  ARG A  21       5.793  -3.594 -21.248  1.00  2.860          H  
ATOM    338 2HB  ARG A  21       7.054  -2.383 -21.076  1.00  2.860          H  
ATOM    339 1HG  ARG A  21       8.020  -4.548 -21.663  1.00  2.860          H  
ATOM    340 2HG  ARG A  21       8.540  -4.086 -20.032  1.00  2.860          H  
ATOM    341 1HD  ARG A  21       6.972  -5.599 -19.047  1.00  2.860          H  
ATOM    342 2HD  ARG A  21       6.291  -5.997 -20.648  1.00  2.860          H  
ATOM    343  HE  ARG A  21       8.996  -6.531 -20.835  1.00  2.860          H  
ATOM    344 1HH1 ARG A  21       6.372  -7.679 -18.760  1.00  2.860          H  
ATOM    345 2HH1 ARG A  21       7.099  -9.247 -18.520  1.00  2.860          H  
ATOM    346 1HH2 ARG A  21       9.905  -8.565 -20.503  1.00  2.860          H  
ATOM    347 2HH2 ARG A  21       9.098  -9.750 -19.503  1.00  2.860          H  
ATOM    348  N   ALA A  22       7.665  -1.246 -18.505  1.00  1.640          N  
ATOM    349  CA  ALA A  22       8.732  -0.743 -17.670  1.00  1.650          C  
ATOM    350  C   ALA A  22       8.314  -0.705 -16.224  1.00  1.480          C  
ATOM    351  O   ALA A  22       9.136  -0.966 -15.351  1.00  1.490          O  
ATOM    352  CB  ALA A  22       9.135   0.616 -18.114  1.00  2.310          C  
ATOM    353  H   ALA A  22       7.274  -0.648 -19.242  1.00  1.970          H  
ATOM    354  HA  ALA A  22       9.583  -1.414 -17.760  1.00  1.980          H  
ATOM    355 1HB  ALA A  22       9.950   0.980 -17.504  1.00  2.770          H  
ATOM    356 2HB  ALA A  22       9.441   0.520 -19.119  1.00  2.770          H  
ATOM    357 3HB  ALA A  22       8.290   1.281 -18.042  1.00  2.770          H  
ATOM    358  N   THR A  23       7.048  -0.369 -15.955  1.00  1.370          N  
ATOM    359  CA  THR A  23       6.570  -0.290 -14.588  1.00  1.260          C  
ATOM    360  C   THR A  23       6.583  -1.678 -13.969  1.00  1.260          C  
ATOM    361  O   THR A  23       7.044  -1.855 -12.830  1.00  1.210          O  
ATOM    362  CB  THR A  23       5.168   0.340 -14.532  1.00  1.810          C  
ATOM    363  OG1 THR A  23       5.213   1.661 -15.085  1.00  1.810          O  
ATOM    364  CG2 THR A  23       4.759   0.472 -13.107  1.00  1.810          C  
ATOM    365  H   THR A  23       6.417  -0.106 -16.711  1.00  1.640          H  
ATOM    366  HA  THR A  23       7.240   0.335 -14.011  1.00  1.510          H  
ATOM    367  HB  THR A  23       4.460  -0.265 -15.084  1.00  2.170          H  
ATOM    368  HG1 THR A  23       5.361   1.605 -16.050  1.00  2.170          H  
ATOM    369 1HG2 THR A  23       3.784   0.948 -13.054  1.00  2.170          H  
ATOM    370 2HG2 THR A  23       4.712  -0.490 -12.636  1.00  2.170          H  
ATOM    371 3HG2 THR A  23       5.489   1.089 -12.601  1.00  2.170          H  
ATOM    372  N   LEU A  24       6.090  -2.668 -14.711  1.00  1.360          N  
ATOM    373  CA  LEU A  24       6.011  -4.024 -14.218  1.00  1.430          C  
ATOM    374  C   LEU A  24       7.407  -4.560 -13.874  1.00  1.460          C  
ATOM    375  O   LEU A  24       7.583  -5.264 -12.878  1.00  1.480          O  
ATOM    376  CB  LEU A  24       5.306  -4.897 -15.267  1.00  1.970          C  
ATOM    377  CG  LEU A  24       4.940  -6.366 -14.902  1.00  1.970          C  
ATOM    378  CD1 LEU A  24       3.986  -6.388 -13.681  1.00  1.970          C  
ATOM    379  CD2 LEU A  24       4.249  -7.018 -16.126  1.00  1.970          C  
ATOM    380  H   LEU A  24       5.696  -2.466 -15.640  1.00  1.630          H  
ATOM    381  HA  LEU A  24       5.417  -4.003 -13.319  1.00  1.720          H  
ATOM    382 1HB  LEU A  24       4.409  -4.390 -15.581  1.00  2.370          H  
ATOM    383 2HB  LEU A  24       5.964  -4.942 -16.140  1.00  2.370          H  
ATOM    384  HG  LEU A  24       5.845  -6.924 -14.647  1.00  2.370          H  
ATOM    385 1HD1 LEU A  24       3.728  -7.420 -13.442  1.00  2.370          H  
ATOM    386 2HD1 LEU A  24       4.470  -5.943 -12.819  1.00  2.370          H  
ATOM    387 3HD1 LEU A  24       3.077  -5.835 -13.911  1.00  2.370          H  
ATOM    388 1HD2 LEU A  24       3.986  -8.050 -15.892  1.00  2.370          H  
ATOM    389 2HD2 LEU A  24       3.342  -6.461 -16.377  1.00  2.370          H  
ATOM    390 3HD2 LEU A  24       4.929  -7.000 -16.975  1.00  2.370          H  
ATOM    391  N   LEU A  25       8.402  -4.220 -14.714  1.00  1.510          N  
ATOM    392  CA  LEU A  25       9.790  -4.634 -14.511  1.00  1.600          C  
ATOM    393  C   LEU A  25      10.492  -3.812 -13.420  1.00  1.460          C  
ATOM    394  O   LEU A  25      11.270  -4.361 -12.622  1.00  1.480          O  
ATOM    395  CB  LEU A  25      10.557  -4.478 -15.823  1.00  2.200          C  
ATOM    396  CG  LEU A  25      10.133  -5.388 -17.002  1.00  2.200          C  
ATOM    397  CD1 LEU A  25      10.863  -4.922 -18.244  1.00  2.200          C  
ATOM    398  CD2 LEU A  25      10.465  -6.842 -16.705  1.00  2.200          C  
ATOM    399  H   LEU A  25       8.161  -3.689 -15.557  1.00  1.810          H  
ATOM    400  HA  LEU A  25       9.794  -5.672 -14.195  1.00  1.920          H  
ATOM    401 1HB  LEU A  25      10.453  -3.443 -16.151  1.00  2.640          H  
ATOM    402 2HB  LEU A  25      11.606  -4.669 -15.624  1.00  2.640          H  
ATOM    403  HG  LEU A  25       9.065  -5.293 -17.176  1.00  2.640          H  
ATOM    404 1HD1 LEU A  25      10.572  -5.535 -19.089  1.00  2.640          H  
ATOM    405 2HD1 LEU A  25      10.603  -3.881 -18.445  1.00  2.640          H  
ATOM    406 3HD1 LEU A  25      11.934  -5.006 -18.090  1.00  2.640          H  
ATOM    407 1HD2 LEU A  25      10.173  -7.454 -17.549  1.00  2.640          H  
ATOM    408 2HD2 LEU A  25      11.538  -6.944 -16.540  1.00  2.640          H  
ATOM    409 3HD2 LEU A  25       9.930  -7.180 -15.825  1.00  2.640          H  
ATOM    410  N   SER A  26      10.156  -2.515 -13.338  1.00  1.360          N  
ATOM    411  CA  SER A  26      10.721  -1.586 -12.368  1.00  1.270          C  
ATOM    412  C   SER A  26      10.484  -2.129 -10.995  1.00  1.180          C  
ATOM    413  O   SER A  26      11.386  -2.146 -10.165  1.00  1.120          O  
ATOM    414  CB  SER A  26      10.065  -0.214 -12.456  1.00  1.810          C  
ATOM    415  OG  SER A  26      10.619   0.670 -11.525  1.00  1.810          O  
ATOM    416  H   SER A  26       9.531  -2.122 -14.035  1.00  1.630          H  
ATOM    417  HA  SER A  26      11.792  -1.498 -12.536  1.00  1.520          H  
ATOM    418 1HB  SER A  26      10.153   0.190 -13.433  1.00  2.180          H  
ATOM    419 2HB  SER A  26       9.006  -0.315 -12.257  1.00  2.180          H  
ATOM    420  HG  SER A  26      10.259   1.536 -11.731  1.00  2.180          H  
ATOM    421  N   MET A  27       9.290  -2.652 -10.762  1.00  1.200          N  
ATOM    422  CA  MET A  27       8.967  -3.211  -9.469  1.00  1.170          C  
ATOM    423  C   MET A  27       9.911  -4.323  -9.015  1.00  1.180          C  
ATOM    424  O   MET A  27      10.183  -4.425  -7.818  1.00  1.150          O  
ATOM    425  CB  MET A  27       7.522  -3.641  -9.469  1.00  1.650          C  
ATOM    426  CG  MET A  27       6.607  -2.441  -9.435  1.00  1.650          C  
ATOM    427  SD  MET A  27       4.919  -2.828  -9.206  1.00  1.650          S  
ATOM    428  CE  MET A  27       4.401  -3.235 -10.838  1.00  1.650          C  
ATOM    429  H   MET A  27       8.577  -2.581 -11.499  1.00  1.440          H  
ATOM    430  HA  MET A  27       9.053  -2.419  -8.739  1.00  1.400          H  
ATOM    431 1HB  MET A  27       7.319  -4.208 -10.381  1.00  1.980          H  
ATOM    432 2HB  MET A  27       7.319  -4.289  -8.620  1.00  1.980          H  
ATOM    433 1HG  MET A  27       6.914  -1.771  -8.637  1.00  1.980          H  
ATOM    434 2HG  MET A  27       6.701  -1.895 -10.366  1.00  1.980          H  
ATOM    435 1HE  MET A  27       3.343  -3.446 -10.852  1.00  1.980          H  
ATOM    436 2HE  MET A  27       4.606  -2.404 -11.489  1.00  1.980          H  
ATOM    437 3HE  MET A  27       4.954  -4.103 -11.170  1.00  1.980          H  
ATOM    438  N   GLU A  28      10.431  -5.170  -9.911  1.00  1.270          N  
ATOM    439  CA  GLU A  28      11.324  -6.219  -9.425  1.00  1.350          C  
ATOM    440  C   GLU A  28      12.647  -5.600  -9.008  1.00  1.280          C  
ATOM    441  O   GLU A  28      13.251  -5.982  -7.993  1.00  1.300          O  
ATOM    442  CB  GLU A  28      11.546  -7.300 -10.487  1.00  1.860          C  
ATOM    443  CG  GLU A  28      10.336  -8.193 -10.752  1.00  1.860          C  
ATOM    444  CD  GLU A  28       9.963  -9.004  -9.523  1.00  1.860          C  
ATOM    445  OE1 GLU A  28      10.859  -9.462  -8.856  1.00  1.860          O  
ATOM    446  OE2 GLU A  28       8.788  -9.167  -9.242  1.00  1.860          O  
ATOM    447  H   GLU A  28      10.270  -5.061 -10.913  1.00  1.520          H  
ATOM    448  HA  GLU A  28      10.878  -6.681  -8.550  1.00  1.620          H  
ATOM    449 1HB  GLU A  28      11.815  -6.821 -11.431  1.00  2.230          H  
ATOM    450 2HB  GLU A  28      12.381  -7.934 -10.192  1.00  2.230          H  
ATOM    451 1HG  GLU A  28       9.489  -7.563 -11.033  1.00  2.230          H  
ATOM    452 2HG  GLU A  28      10.554  -8.861 -11.583  1.00  2.230          H  
ATOM    453  N   CYS A  29      13.079  -4.608  -9.781  1.00  1.250          N  
ATOM    454  CA  CYS A  29      14.319  -3.910  -9.506  1.00  1.250          C  
ATOM    455  C   CYS A  29      14.211  -3.106  -8.195  1.00  1.130          C  
ATOM    456  O   CYS A  29      15.143  -3.093  -7.381  1.00  1.180          O  
ATOM    457  CB  CYS A  29      14.655  -3.004 -10.667  1.00  1.750          C  
ATOM    458  SG  CYS A  29      16.249  -2.327 -10.574  1.00  1.750          S  
ATOM    459  H   CYS A  29      12.529  -4.384 -10.621  1.00  1.500          H  
ATOM    460  HA  CYS A  29      15.115  -4.647  -9.402  1.00  1.500          H  
ATOM    461 1HB  CYS A  29      14.560  -3.561 -11.593  1.00  2.100          H  
ATOM    462 2HB  CYS A  29      13.938  -2.180 -10.703  1.00  2.100          H  
ATOM    463  HG  CYS A  29      16.184  -1.976  -9.282  1.00  2.100          H  
ATOM    464  N   LEU A  30      13.073  -2.436  -8.010  1.00  1.010          N  
ATOM    465  CA  LEU A  30      12.794  -1.650  -6.825  1.00  0.960          C  
ATOM    466  C   LEU A  30      12.733  -2.561  -5.591  1.00  0.980          C  
ATOM    467  O   LEU A  30      13.299  -2.208  -4.555  1.00  1.070          O  
ATOM    468  CB  LEU A  30      11.460  -0.920  -7.000  1.00  1.360          C  
ATOM    469  CG  LEU A  30      11.329   0.254  -8.033  1.00  1.360          C  
ATOM    470  CD1 LEU A  30       9.839   0.607  -8.178  1.00  1.360          C  
ATOM    471  CD2 LEU A  30      12.082   1.449  -7.558  1.00  1.360          C  
ATOM    472  H   LEU A  30      12.370  -2.473  -8.742  1.00  1.210          H  
ATOM    473  HA  LEU A  30      13.595  -0.931  -6.684  1.00  1.150          H  
ATOM    474 1HB  LEU A  30      10.771  -1.662  -7.329  1.00  1.640          H  
ATOM    475 2HB  LEU A  30      11.147  -0.540  -6.032  1.00  1.640          H  
ATOM    476  HG  LEU A  30      11.716  -0.045  -9.001  1.00  1.640          H  
ATOM    477 1HD1 LEU A  30       9.728   1.427  -8.887  1.00  1.640          H  
ATOM    478 2HD1 LEU A  30       9.289  -0.242  -8.539  1.00  1.640          H  
ATOM    479 3HD1 LEU A  30       9.444   0.903  -7.215  1.00  1.640          H  
ATOM    480 1HD2 LEU A  30      11.962   2.257  -8.277  1.00  1.640          H  
ATOM    481 2HD2 LEU A  30      11.702   1.764  -6.591  1.00  1.640          H  
ATOM    482 3HD2 LEU A  30      13.117   1.200  -7.474  1.00  1.640          H  
ATOM    483  N   LYS A  31      12.095  -3.757  -5.693  1.00  1.000          N  
ATOM    484  CA  LYS A  31      12.094  -4.699  -4.564  1.00  1.130          C  
ATOM    485  C   LYS A  31      13.515  -5.146  -4.245  1.00  1.260          C  
ATOM    486  O   LYS A  31      13.917  -5.193  -3.091  1.00  1.340          O  
ATOM    487  CB  LYS A  31      11.250  -5.955  -4.821  1.00  1.530          C  
ATOM    488  CG  LYS A  31       9.725  -5.797  -4.772  1.00  1.530          C  
ATOM    489  CD  LYS A  31       9.025  -7.156  -4.840  1.00  1.530          C  
ATOM    490  CE  LYS A  31       8.994  -7.676  -6.273  1.00  1.530          C  
ATOM    491  NZ  LYS A  31       8.304  -8.972  -6.396  1.00  1.530          N  
ATOM    492  H   LYS A  31      11.586  -4.004  -6.547  1.00  1.200          H  
ATOM    493  HA  LYS A  31      11.694  -4.188  -3.687  1.00  1.360          H  
ATOM    494 1HB  LYS A  31      11.515  -6.334  -5.808  1.00  1.840          H  
ATOM    495 2HB  LYS A  31      11.525  -6.720  -4.097  1.00  1.840          H  
ATOM    496 1HG  LYS A  31       9.432  -5.285  -3.858  1.00  1.840          H  
ATOM    497 2HG  LYS A  31       9.397  -5.214  -5.618  1.00  1.840          H  
ATOM    498 1HD  LYS A  31       9.552  -7.875  -4.215  1.00  1.840          H  
ATOM    499 2HD  LYS A  31       8.003  -7.061  -4.475  1.00  1.840          H  
ATOM    500 1HE  LYS A  31       8.475  -6.943  -6.893  1.00  1.840          H  
ATOM    501 2HE  LYS A  31      10.003  -7.799  -6.647  1.00  1.840          H  
ATOM    502 1HZ  LYS A  31       8.317  -9.229  -7.407  1.00  1.840          H  
ATOM    503 2HZ  LYS A  31       8.785  -9.674  -5.858  1.00  1.840          H  
ATOM    504 3HZ  LYS A  31       7.358  -8.884  -6.073  1.00  1.840          H  
ATOM    505  N   THR A  32      14.325  -5.404  -5.268  1.00  1.310          N  
ATOM    506  CA  THR A  32      15.702  -5.860  -5.074  1.00  1.470          C  
ATOM    507  C   THR A  32      16.476  -4.832  -4.229  1.00  1.470          C  
ATOM    508  O   THR A  32      17.218  -5.179  -3.299  1.00  1.590          O  
ATOM    509  CB  THR A  32      16.393  -6.113  -6.432  1.00  1.990          C  
ATOM    510  OG1 THR A  32      15.658  -7.119  -7.170  1.00  1.990          O  
ATOM    511  CG2 THR A  32      17.793  -6.635  -6.194  1.00  1.990          C  
ATOM    512  H   THR A  32      13.955  -5.367  -6.219  1.00  1.570          H  
ATOM    513  HA  THR A  32      15.680  -6.802  -4.529  1.00  1.760          H  
ATOM    514  HB  THR A  32      16.436  -5.195  -7.006  1.00  2.390          H  
ATOM    515  HG1 THR A  32      14.780  -6.764  -7.450  1.00  2.390          H  
ATOM    516 1HG2 THR A  32      18.273  -6.821  -7.152  1.00  2.390          H  
ATOM    517 2HG2 THR A  32      18.369  -5.915  -5.640  1.00  2.390          H  
ATOM    518 3HG2 THR A  32      17.740  -7.561  -5.627  1.00  2.390          H  
ATOM    519  N   ALA A  33      16.249  -3.549  -4.525  1.00  1.360          N  
ATOM    520  CA  ALA A  33      16.844  -2.414  -3.811  1.00  1.420          C  
ATOM    521  C   ALA A  33      16.121  -2.104  -2.477  1.00  1.430          C  
ATOM    522  O   ALA A  33      16.502  -1.165  -1.772  1.00  1.540          O  
ATOM    523  CB  ALA A  33      16.807  -1.177  -4.690  1.00  1.960          C  
ATOM    524  H   ALA A  33      15.675  -3.360  -5.356  1.00  1.630          H  
ATOM    525  HA  ALA A  33      17.876  -2.662  -3.579  1.00  1.700          H  
ATOM    526 1HB  ALA A  33      17.269  -0.341  -4.170  1.00  2.360          H  
ATOM    527 2HB  ALA A  33      17.335  -1.366  -5.600  1.00  2.360          H  
ATOM    528 3HB  ALA A  33      15.769  -0.939  -4.920  1.00  2.360          H  
ATOM    529  N   ARG A  34      15.075  -2.884  -2.161  1.00  1.370          N  
ATOM    530  CA  ARG A  34      14.196  -2.805  -0.996  1.00  1.420          C  
ATOM    531  C   ARG A  34      13.404  -1.497  -0.896  1.00  1.390          C  
ATOM    532  O   ARG A  34      13.023  -1.052   0.191  1.00  1.520          O  
ATOM    533  CB  ARG A  34      15.007  -3.027   0.285  1.00  1.970          C  
ATOM    534  CG  ARG A  34      15.223  -4.503   0.703  1.00  1.970          C  
ATOM    535  CD  ARG A  34      16.101  -5.284  -0.218  1.00  1.970          C  
ATOM    536  NE  ARG A  34      16.401  -6.605   0.350  1.00  1.970          N  
ATOM    537  CZ  ARG A  34      17.035  -7.631  -0.278  1.00  1.970          C  
ATOM    538  NH1 ARG A  34      17.448  -7.526  -1.530  1.00  1.970          N  
ATOM    539  NH2 ARG A  34      17.238  -8.763   0.386  1.00  1.970          N  
ATOM    540  H   ARG A  34      14.844  -3.645  -2.791  1.00  1.640          H  
ATOM    541  HA  ARG A  34      13.477  -3.621  -1.078  1.00  1.700          H  
ATOM    542 1HB  ARG A  34      15.986  -2.575   0.196  1.00  2.360          H  
ATOM    543 2HB  ARG A  34      14.505  -2.542   1.117  1.00  2.360          H  
ATOM    544 1HG  ARG A  34      15.665  -4.533   1.697  1.00  2.360          H  
ATOM    545 2HG  ARG A  34      14.279  -5.014   0.719  1.00  2.360          H  
ATOM    546 1HD  ARG A  34      15.587  -5.434  -1.162  1.00  2.360          H  
ATOM    547 2HD  ARG A  34      17.038  -4.752  -0.391  1.00  2.360          H  
ATOM    548  HE  ARG A  34      16.112  -6.760   1.303  1.00  2.360          H  
ATOM    549 1HH1 ARG A  34      17.291  -6.661  -2.067  1.00  2.360          H  
ATOM    550 2HH1 ARG A  34      17.916  -8.299  -1.974  1.00  2.360          H  
ATOM    551 1HH2 ARG A  34      16.924  -8.852   1.343  1.00  2.360          H  
ATOM    552 2HH2 ARG A  34      17.706  -9.538  -0.062  1.00  2.360          H  
ATOM    553  N   LEU A  35      13.046  -0.921  -2.038  1.00  1.250          N  
ATOM    554  CA  LEU A  35      12.270   0.304  -2.085  1.00  1.270          C  
ATOM    555  C   LEU A  35      10.825  -0.100  -2.175  1.00  1.160          C  
ATOM    556  O   LEU A  35      10.128   0.199  -3.145  1.00  1.050          O  
ATOM    557  CB  LEU A  35      12.693   1.119  -3.302  1.00  1.770          C  
ATOM    558  CG  LEU A  35      14.199   1.467  -3.369  1.00  1.770          C  
ATOM    559  CD1 LEU A  35      14.450   2.185  -4.647  1.00  1.770          C  
ATOM    560  CD2 LEU A  35      14.631   2.302  -2.168  1.00  1.770          C  
ATOM    561  H   LEU A  35      13.280  -1.359  -2.930  1.00  1.500          H  
ATOM    562  HA  LEU A  35      12.412   0.871  -1.168  1.00  1.520          H  
ATOM    563 1HB  LEU A  35      12.447   0.548  -4.196  1.00  2.120          H  
ATOM    564 2HB  LEU A  35      12.125   2.050  -3.318  1.00  2.120          H  
ATOM    565  HG  LEU A  35      14.777   0.551  -3.376  1.00  2.120          H  
ATOM    566 1HD1 LEU A  35      15.511   2.415  -4.739  1.00  2.120          H  
ATOM    567 2HD1 LEU A  35      14.147   1.542  -5.452  1.00  2.120          H  
ATOM    568 3HD1 LEU A  35      13.872   3.107  -4.675  1.00  2.120          H  
ATOM    569 1HD2 LEU A  35      15.695   2.524  -2.252  1.00  2.120          H  
ATOM    570 2HD2 LEU A  35      14.067   3.232  -2.142  1.00  2.120          H  
ATOM    571 3HD2 LEU A  35      14.463   1.746  -1.248  1.00  2.120          H  
ATOM    572  N   TYR A  36      10.365  -0.744  -1.126  1.00  1.240          N  
ATOM    573  CA  TYR A  36       9.045  -1.338  -1.122  1.00  1.210          C  
ATOM    574  C   TYR A  36       7.929  -0.315  -1.224  1.00  1.230          C  
ATOM    575  O   TYR A  36       6.887  -0.603  -1.822  1.00  1.170          O  
ATOM    576  CB  TYR A  36       8.887  -2.184   0.113  1.00  1.710          C  
ATOM    577  CG  TYR A  36       9.749  -3.401   0.096  1.00  1.710          C  
ATOM    578  CD1 TYR A  36      10.735  -3.548   1.054  1.00  1.710          C  
ATOM    579  CD2 TYR A  36       9.567  -4.375  -0.871  1.00  1.710          C  
ATOM    580  CE1 TYR A  36      11.512  -4.680   1.062  1.00  1.710          C  
ATOM    581  CE2 TYR A  36      10.351  -5.497  -0.865  1.00  1.710          C  
ATOM    582  CZ  TYR A  36      11.313  -5.662   0.096  1.00  1.710          C  
ATOM    583  OH  TYR A  36      12.063  -6.817   0.130  1.00  1.710          O  
ATOM    584  H   TYR A  36      11.027  -0.879  -0.354  1.00  1.490          H  
ATOM    585  HA  TYR A  36       8.970  -1.985  -1.994  1.00  1.450          H  
ATOM    586 1HB  TYR A  36       9.149  -1.597   0.982  1.00  2.050          H  
ATOM    587 2HB  TYR A  36       7.852  -2.495   0.223  1.00  2.050          H  
ATOM    588  HD1 TYR A  36      10.882  -2.784   1.816  1.00  2.050          H  
ATOM    589  HD2 TYR A  36       8.804  -4.257  -1.627  1.00  2.050          H  
ATOM    590  HE1 TYR A  36      12.268  -4.809   1.832  1.00  2.050          H  
ATOM    591  HE2 TYR A  36      10.209  -6.259  -1.612  1.00  2.050          H  
ATOM    592  HH  TYR A  36      11.625  -7.508  -0.399  1.00  2.050          H  
ATOM    593  N   SER A  37       8.134   0.880  -0.654  1.00  1.350          N  
ATOM    594  CA  SER A  37       7.122   1.924  -0.732  1.00  1.440          C  
ATOM    595  C   SER A  37       6.929   2.426  -2.168  1.00  1.260          C  
ATOM    596  O   SER A  37       5.812   2.798  -2.552  1.00  1.270          O  
ATOM    597  CB  SER A  37       7.514   3.078   0.164  1.00  1.980          C  
ATOM    598  OG  SER A  37       8.698   3.682  -0.291  1.00  1.980          O  
ATOM    599  H   SER A  37       9.000   1.068  -0.166  1.00  1.620          H  
ATOM    600  HA  SER A  37       6.175   1.511  -0.383  1.00  1.730          H  
ATOM    601 1HB  SER A  37       6.710   3.813   0.180  1.00  2.380          H  
ATOM    602 2HB  SER A  37       7.652   2.718   1.182  1.00  2.380          H  
ATOM    603  HG  SER A  37       8.857   4.429   0.298  1.00  2.380          H  
ATOM    604  N   GLU A  38       8.007   2.407  -2.972  1.00  1.150          N  
ATOM    605  CA  GLU A  38       7.921   2.837  -4.364  1.00  1.010          C  
ATOM    606  C   GLU A  38       7.240   1.736  -5.139  1.00  0.830          C  
ATOM    607  O   GLU A  38       6.431   1.997  -6.036  1.00  0.770          O  
ATOM    608  CB  GLU A  38       9.285   3.144  -4.988  1.00  1.470          C  
ATOM    609  CG  GLU A  38       9.193   3.740  -6.435  1.00  1.470          C  
ATOM    610  CD  GLU A  38       8.564   5.110  -6.477  1.00  1.470          C  
ATOM    611  OE1 GLU A  38       8.690   5.812  -5.502  1.00  1.470          O  
ATOM    612  OE2 GLU A  38       7.920   5.448  -7.462  1.00  1.470          O  
ATOM    613  H   GLU A  38       8.899   2.104  -2.597  1.00  1.380          H  
ATOM    614  HA  GLU A  38       7.306   3.735  -4.420  1.00  1.210          H  
ATOM    615 1HB  GLU A  38       9.824   3.850  -4.359  1.00  1.760          H  
ATOM    616 2HB  GLU A  38       9.875   2.227  -5.029  1.00  1.760          H  
ATOM    617 1HG  GLU A  38      10.194   3.803  -6.856  1.00  1.760          H  
ATOM    618 2HG  GLU A  38       8.611   3.079  -7.064  1.00  1.760          H  
ATOM    619  N   VAL A  39       7.556   0.489  -4.780  1.00  0.810          N  
ATOM    620  CA  VAL A  39       6.963  -0.625  -5.481  1.00  0.750          C  
ATOM    621  C   VAL A  39       5.478  -0.567  -5.291  1.00  0.830          C  
ATOM    622  O   VAL A  39       4.749  -0.678  -6.263  1.00  0.780          O  
ATOM    623  CB  VAL A  39       7.444  -1.988  -4.947  1.00  1.070          C  
ATOM    624  CG1 VAL A  39       6.644  -3.122  -5.591  1.00  1.070          C  
ATOM    625  CG2 VAL A  39       8.844  -2.156  -5.245  1.00  1.070          C  
ATOM    626  H   VAL A  39       8.260   0.351  -4.048  1.00  0.970          H  
ATOM    627  HA  VAL A  39       7.197  -0.543  -6.542  1.00  0.900          H  
ATOM    628  HB  VAL A  39       7.295  -2.028  -3.874  1.00  1.290          H  
ATOM    629 1HG1 VAL A  39       7.004  -4.070  -5.230  1.00  1.290          H  
ATOM    630 2HG1 VAL A  39       5.585  -3.034  -5.369  1.00  1.290          H  
ATOM    631 3HG1 VAL A  39       6.783  -3.087  -6.651  1.00  1.290          H  
ATOM    632 1HG2 VAL A  39       9.187  -3.087  -4.863  1.00  1.290          H  
ATOM    633 2HG2 VAL A  39       8.951  -2.136  -6.307  1.00  1.290          H  
ATOM    634 3HG2 VAL A  39       9.409  -1.367  -4.796  1.00  1.290          H  
ATOM    635  N   ALA A  40       5.019  -0.378  -4.055  1.00  1.000          N  
ATOM    636  CA  ALA A  40       3.596  -0.329  -3.785  1.00  1.150          C  
ATOM    637  C   ALA A  40       2.895   0.785  -4.570  1.00  1.110          C  
ATOM    638  O   ALA A  40       1.791   0.583  -5.081  1.00  1.150          O  
ATOM    639  CB  ALA A  40       3.369  -0.159  -2.305  1.00  1.550          C  
ATOM    640  H   ALA A  40       5.684  -0.310  -3.276  1.00  1.200          H  
ATOM    641  HA  ALA A  40       3.166  -1.281  -4.096  1.00  1.380          H  
ATOM    642 1HB  ALA A  40       2.303  -0.159  -2.094  1.00  1.860          H  
ATOM    643 2HB  ALA A  40       3.853  -0.978  -1.770  1.00  1.860          H  
ATOM    644 3HB  ALA A  40       3.806   0.791  -1.987  1.00  1.860          H  
ATOM    645  N   LYS A  41       3.525   1.960  -4.703  1.00  1.070          N  
ATOM    646  CA  LYS A  41       2.889   3.018  -5.484  1.00  1.100          C  
ATOM    647  C   LYS A  41       2.751   2.629  -6.962  1.00  0.980          C  
ATOM    648  O   LYS A  41       1.687   2.839  -7.571  1.00  1.060          O  
ATOM    649  CB  LYS A  41       3.685   4.315  -5.361  1.00  1.530          C  
ATOM    650  CG  LYS A  41       3.591   4.978  -3.997  1.00  1.530          C  
ATOM    651  CD  LYS A  41       4.454   6.232  -3.930  1.00  1.530          C  
ATOM    652  CE  LYS A  41       4.385   6.884  -2.555  1.00  1.530          C  
ATOM    653  NZ  LYS A  41       5.260   8.088  -2.466  1.00  1.530          N  
ATOM    654  H   LYS A  41       4.406   2.134  -4.206  1.00  1.280          H  
ATOM    655  HA  LYS A  41       1.890   3.182  -5.085  1.00  1.320          H  
ATOM    656 1HB  LYS A  41       4.743   4.107  -5.559  1.00  1.830          H  
ATOM    657 2HB  LYS A  41       3.345   5.023  -6.114  1.00  1.830          H  
ATOM    658 1HG  LYS A  41       2.552   5.247  -3.803  1.00  1.830          H  
ATOM    659 2HG  LYS A  41       3.909   4.278  -3.231  1.00  1.830          H  
ATOM    660 1HD  LYS A  41       5.495   5.961  -4.141  1.00  1.830          H  
ATOM    661 2HD  LYS A  41       4.125   6.946  -4.683  1.00  1.830          H  
ATOM    662 1HE  LYS A  41       3.356   7.177  -2.350  1.00  1.830          H  
ATOM    663 2HE  LYS A  41       4.703   6.158  -1.803  1.00  1.830          H  
ATOM    664 1HZ  LYS A  41       5.190   8.490  -1.541  1.00  1.830          H  
ATOM    665 2HZ  LYS A  41       6.219   7.817  -2.645  1.00  1.830          H  
ATOM    666 3HZ  LYS A  41       4.970   8.770  -3.151  1.00  1.830          H  
ATOM    667  N   GLN A  42       3.817   2.037  -7.525  1.00  0.850          N  
ATOM    668  CA  GLN A  42       3.821   1.611  -8.924  1.00  0.830          C  
ATOM    669  C   GLN A  42       2.877   0.432  -9.137  1.00  0.880          C  
ATOM    670  O   GLN A  42       2.227   0.304 -10.175  1.00  0.940          O  
ATOM    671  CB  GLN A  42       5.232   1.214  -9.368  1.00  1.170          C  
ATOM    672  CG  GLN A  42       6.266   2.358  -9.428  1.00  1.170          C  
ATOM    673  CD  GLN A  42       5.874   3.505 -10.345  1.00  1.170          C  
ATOM    674  OE1 GLN A  42       5.171   3.315 -11.355  1.00  1.170          O  
ATOM    675  NE2 GLN A  42       6.342   4.706 -10.001  1.00  1.170          N  
ATOM    676  H   GLN A  42       4.670   1.927  -6.961  1.00  1.020          H  
ATOM    677  HA  GLN A  42       3.470   2.437  -9.538  1.00  1.000          H  
ATOM    678 1HB  GLN A  42       5.620   0.486  -8.652  1.00  1.400          H  
ATOM    679 2HB  GLN A  42       5.189   0.720 -10.319  1.00  1.400          H  
ATOM    680 1HG  GLN A  42       6.387   2.771  -8.428  1.00  1.400          H  
ATOM    681 2HG  GLN A  42       7.215   1.951  -9.774  1.00  1.400          H  
ATOM    682 1HE2 GLN A  42       6.131   5.510 -10.553  1.00  1.400          H  
ATOM    683 2HE2 GLN A  42       6.927   4.823  -9.150  1.00  1.400          H  
ATOM    684  N   LEU A  43       2.773  -0.405  -8.125  1.00  0.930          N  
ATOM    685  CA  LEU A  43       1.924  -1.566  -8.130  1.00  1.080          C  
ATOM    686  C   LEU A  43       0.491  -1.134  -8.281  1.00  1.190          C  
ATOM    687  O   LEU A  43      -0.203  -1.613  -9.177  1.00  1.240          O  
ATOM    688  CB  LEU A  43       2.165  -2.310  -6.826  1.00  1.450          C  
ATOM    689  CG  LEU A  43       1.618  -3.635  -6.632  1.00  1.450          C  
ATOM    690  CD1 LEU A  43       2.525  -4.310  -5.600  1.00  1.450          C  
ATOM    691  CD2 LEU A  43       0.143  -3.556  -6.180  1.00  1.450          C  
ATOM    692  H   LEU A  43       3.370  -0.259  -7.315  1.00  1.120          H  
ATOM    693  HA  LEU A  43       2.174  -2.198  -8.974  1.00  1.300          H  
ATOM    694 1HB  LEU A  43       3.223  -2.407  -6.699  1.00  1.740          H  
ATOM    695 2HB  LEU A  43       1.789  -1.701  -6.025  1.00  1.740          H  
ATOM    696  HG  LEU A  43       1.696  -4.195  -7.527  1.00  1.740          H  
ATOM    697 1HD1 LEU A  43       2.198  -5.306  -5.430  1.00  1.740          H  
ATOM    698 2HD1 LEU A  43       3.548  -4.340  -5.975  1.00  1.740          H  
ATOM    699 3HD1 LEU A  43       2.500  -3.752  -4.672  1.00  1.740          H  
ATOM    700 1HD2 LEU A  43      -0.245  -4.539  -6.012  1.00  1.740          H  
ATOM    701 2HD2 LEU A  43       0.079  -2.977  -5.264  1.00  1.740          H  
ATOM    702 3HD2 LEU A  43      -0.470  -3.093  -6.911  1.00  1.740          H  
ATOM    703  N   ILE A  44       0.031  -0.205  -7.441  1.00  1.300          N  
ATOM    704  CA  ILE A  44      -1.363   0.188  -7.549  1.00  1.480          C  
ATOM    705  C   ILE A  44      -1.607   0.791  -8.920  1.00  1.430          C  
ATOM    706  O   ILE A  44      -2.602   0.468  -9.570  1.00  1.520          O  
ATOM    707  CB  ILE A  44      -1.819   1.114  -6.413  1.00  2.000          C  
ATOM    708  CG1 ILE A  44      -1.727   0.349  -5.009  1.00  2.000          C  
ATOM    709  CG2 ILE A  44      -3.259   1.616  -6.699  1.00  2.000          C  
ATOM    710  CD1 ILE A  44      -2.588  -0.943  -4.846  1.00  2.000          C  
ATOM    711  H   ILE A  44       0.645   0.180  -6.713  1.00  1.560          H  
ATOM    712  HA  ILE A  44      -1.968  -0.707  -7.498  1.00  1.780          H  
ATOM    713  HB  ILE A  44      -1.140   1.969  -6.353  1.00  2.400          H  
ATOM    714 1HG1 ILE A  44      -0.687   0.073  -4.845  1.00  2.400          H  
ATOM    715 2HG1 ILE A  44      -2.025   1.047  -4.228  1.00  2.400          H  
ATOM    716 1HG2 ILE A  44      -3.577   2.279  -5.896  1.00  2.400          H  
ATOM    717 2HG2 ILE A  44      -3.290   2.162  -7.640  1.00  2.400          H  
ATOM    718 3HG2 ILE A  44      -3.941   0.769  -6.764  1.00  2.400          H  
ATOM    719 1HD1 ILE A  44      -2.426  -1.351  -3.848  1.00  2.400          H  
ATOM    720 2HD1 ILE A  44      -3.643  -0.711  -4.967  1.00  2.400          H  
ATOM    721 3HD1 ILE A  44      -2.302  -1.692  -5.575  1.00  2.400          H  
ATOM    722  N   ARG A  45      -0.691   1.642  -9.398  1.00  1.380          N  
ATOM    723  CA  ARG A  45      -0.845   2.170 -10.743  1.00  1.500          C  
ATOM    724  C   ARG A  45      -1.164   1.025 -11.718  1.00  1.410          C  
ATOM    725  O   ARG A  45      -2.186   1.066 -12.419  1.00  1.600          O  
ATOM    726  CB  ARG A  45       0.453   2.850 -11.151  1.00  2.050          C  
ATOM    727  CG  ARG A  45       0.547   3.364 -12.524  1.00  2.050          C  
ATOM    728  CD  ARG A  45       1.902   3.877 -12.769  1.00  2.050          C  
ATOM    729  NE  ARG A  45       2.105   4.189 -14.161  1.00  2.050          N  
ATOM    730  CZ  ARG A  45       3.306   4.465 -14.724  1.00  2.050          C  
ATOM    731  NH1 ARG A  45       4.417   4.462 -13.993  1.00  2.050          N  
ATOM    732  NH2 ARG A  45       3.366   4.730 -16.023  1.00  2.050          N  
ATOM    733  H   ARG A  45       0.110   1.923  -8.820  1.00  1.660          H  
ATOM    734  HA  ARG A  45      -1.660   2.890 -10.752  1.00  1.800          H  
ATOM    735 1HB  ARG A  45       0.655   3.675 -10.471  1.00  2.460          H  
ATOM    736 2HB  ARG A  45       1.253   2.177 -11.058  1.00  2.460          H  
ATOM    737 1HG  ARG A  45       0.391   2.544 -13.215  1.00  2.460          H  
ATOM    738 2HG  ARG A  45      -0.183   4.151 -12.708  1.00  2.460          H  
ATOM    739 1HD  ARG A  45       2.067   4.780 -12.183  1.00  2.460          H  
ATOM    740 2HD  ARG A  45       2.626   3.114 -12.477  1.00  2.460          H  
ATOM    741  HE  ARG A  45       1.265   4.186 -14.773  1.00  2.460          H  
ATOM    742 1HH1 ARG A  45       4.418   4.227 -12.993  1.00  2.460          H  
ATOM    743 2HH1 ARG A  45       5.299   4.656 -14.425  1.00  2.460          H  
ATOM    744 1HH2 ARG A  45       2.519   4.723 -16.578  1.00  2.460          H  
ATOM    745 2HH2 ARG A  45       4.270   4.934 -16.483  1.00  2.460          H  
ATOM    746  N   MET A  46      -0.333  -0.026 -11.690  1.00  1.190          N  
ATOM    747  CA  MET A  46      -0.517  -1.198 -12.537  1.00  1.260          C  
ATOM    748  C   MET A  46      -1.783  -2.028 -12.285  1.00  1.340          C  
ATOM    749  O   MET A  46      -2.268  -2.670 -13.223  1.00  1.470          O  
ATOM    750  CB  MET A  46       0.695  -2.099 -12.436  1.00  1.740          C  
ATOM    751  CG  MET A  46       1.916  -1.630 -13.121  1.00  1.740          C  
ATOM    752  SD  MET A  46       1.714  -1.458 -14.894  1.00  1.740          S  
ATOM    753  CE  MET A  46       1.476  -3.187 -15.382  1.00  1.740          C  
ATOM    754  H   MET A  46       0.485   0.020 -11.071  1.00  1.430          H  
ATOM    755  HA  MET A  46      -0.577  -0.839 -13.564  1.00  1.510          H  
ATOM    756 1HB  MET A  46       0.961  -2.198 -11.388  1.00  2.080          H  
ATOM    757 2HB  MET A  46       0.439  -3.056 -12.801  1.00  2.080          H  
ATOM    758 1HG  MET A  46       2.169  -0.664 -12.706  1.00  2.080          H  
ATOM    759 2HG  MET A  46       2.729  -2.312 -12.943  1.00  2.080          H  
ATOM    760 1HE  MET A  46       1.370  -3.259 -16.459  1.00  2.080          H  
ATOM    761 2HE  MET A  46       2.325  -3.769 -15.071  1.00  2.080          H  
ATOM    762 3HE  MET A  46       0.577  -3.589 -14.927  1.00  2.080          H  
ATOM    763  N   THR A  47      -2.331  -2.037 -11.051  1.00  1.420          N  
ATOM    764  CA  THR A  47      -3.549  -2.805 -10.777  1.00  1.700          C  
ATOM    765  C   THR A  47      -4.765  -2.088 -11.345  1.00  1.910          C  
ATOM    766  O   THR A  47      -5.773  -2.724 -11.664  1.00  2.090          O  
ATOM    767  CB  THR A  47      -3.782  -3.060  -9.256  1.00  2.270          C  
ATOM    768  OG1 THR A  47      -3.885  -1.817  -8.560  1.00  2.270          O  
ATOM    769  CG2 THR A  47      -2.655  -3.891  -8.680  1.00  2.270          C  
ATOM    770  H   THR A  47      -1.866  -1.532 -10.286  1.00  1.700          H  
ATOM    771  HA  THR A  47      -3.465  -3.772 -11.269  1.00  2.040          H  
ATOM    772  HB  THR A  47      -4.711  -3.586  -9.118  1.00  2.720          H  
ATOM    773  HG1 THR A  47      -4.756  -1.431  -8.695  1.00  2.720          H  
ATOM    774 1HG2 THR A  47      -2.826  -4.062  -7.625  1.00  2.720          H  
ATOM    775 2HG2 THR A  47      -2.621  -4.832  -9.195  1.00  2.720          H  
ATOM    776 3HG2 THR A  47      -1.732  -3.382  -8.812  1.00  2.720          H  
ATOM    777  N   ASN A  48      -4.657  -0.772 -11.527  1.00  2.030          N  
ATOM    778  CA  ASN A  48      -5.741  -0.001 -12.115  1.00  2.380          C  
ATOM    779  C   ASN A  48      -5.649   0.089 -13.653  1.00  2.370          C  
ATOM    780  O   ASN A  48      -6.662  -0.018 -14.348  1.00  2.640          O  
ATOM    781  CB  ASN A  48      -5.766   1.385 -11.510  1.00  3.190          C  
ATOM    782  CG  ASN A  48      -6.204   1.386 -10.069  1.00  3.190          C  
ATOM    783  OD1 ASN A  48      -6.914   0.487  -9.596  1.00  3.190          O  
ATOM    784  ND2 ASN A  48      -5.793   2.394  -9.349  1.00  3.190          N  
ATOM    785  H   ASN A  48      -3.821  -0.289 -11.164  1.00  2.440          H  
ATOM    786  HA  ASN A  48      -6.681  -0.502 -11.880  1.00  2.860          H  
ATOM    787 1HB  ASN A  48      -4.760   1.813 -11.569  1.00  3.830          H  
ATOM    788 2HB  ASN A  48      -6.430   2.024 -12.088  1.00  3.830          H  
ATOM    789 1HD2 ASN A  48      -6.053   2.454  -8.385  1.00  3.830          H  
ATOM    790 2HD2 ASN A  48      -5.219   3.103  -9.758  1.00  3.830          H  
ATOM    791  N   GLU A  49      -4.433   0.288 -14.178  1.00  2.210          N  
ATOM    792  CA  GLU A  49      -4.187   0.496 -15.611  1.00  2.380          C  
ATOM    793  C   GLU A  49      -4.508  -0.608 -16.629  1.00  2.230          C  
ATOM    794  O   GLU A  49      -4.857  -0.264 -17.759  1.00  2.420          O  
ATOM    795  CB  GLU A  49      -2.730   0.916 -15.850  1.00  3.260          C  
ATOM    796  CG  GLU A  49      -2.393   2.356 -15.441  1.00  3.260          C  
ATOM    797  CD  GLU A  49      -0.940   2.678 -15.595  1.00  3.260          C  
ATOM    798  OE1 GLU A  49      -0.170   1.765 -15.724  1.00  3.260          O  
ATOM    799  OE2 GLU A  49      -0.589   3.839 -15.574  1.00  3.260          O  
ATOM    800  H   GLU A  49      -3.638   0.375 -13.539  1.00  2.650          H  
ATOM    801  HA  GLU A  49      -4.798   1.351 -15.894  1.00  2.860          H  
ATOM    802 1HB  GLU A  49      -2.073   0.254 -15.281  1.00  3.920          H  
ATOM    803 2HB  GLU A  49      -2.480   0.793 -16.903  1.00  3.920          H  
ATOM    804 1HG  GLU A  49      -2.971   3.037 -16.065  1.00  3.920          H  
ATOM    805 2HG  GLU A  49      -2.694   2.518 -14.409  1.00  3.920          H  
ATOM    806  N   GLU A  50      -4.341  -1.902 -16.315  1.00  2.550          N  
ATOM    807  CA  GLU A  50      -4.560  -2.890 -17.391  1.00  2.730          C  
ATOM    808  C   GLU A  50      -5.634  -3.984 -17.217  1.00  2.310          C  
ATOM    809  O   GLU A  50      -6.629  -3.980 -17.944  1.00  2.550          O  
ATOM    810  CB  GLU A  50      -3.232  -3.596 -17.723  1.00  3.750          C  
ATOM    811  CG  GLU A  50      -2.145  -2.709 -18.386  1.00  3.750          C  
ATOM    812  CD  GLU A  50      -0.879  -3.500 -18.713  1.00  3.750          C  
ATOM    813  OE1 GLU A  50      -0.631  -4.478 -18.034  1.00  3.750          O  
ATOM    814  OE2 GLU A  50      -0.187  -3.151 -19.655  1.00  3.750          O  
ATOM    815  H   GLU A  50      -4.065  -2.175 -15.377  1.00  3.060          H  
ATOM    816  HA  GLU A  50      -4.847  -2.338 -18.283  1.00  3.280          H  
ATOM    817 1HB  GLU A  50      -2.803  -4.006 -16.807  1.00  4.500          H  
ATOM    818 2HB  GLU A  50      -3.427  -4.435 -18.392  1.00  4.500          H  
ATOM    819 1HG  GLU A  50      -2.546  -2.274 -19.302  1.00  4.500          H  
ATOM    820 2HG  GLU A  50      -1.891  -1.890 -17.709  1.00  4.500          H  
ATOM    821  N   SER A  51      -5.434  -4.935 -16.301  1.00  2.070          N  
ATOM    822  CA  SER A  51      -6.358  -6.072 -16.176  1.00  2.020          C  
ATOM    823  C   SER A  51      -6.206  -6.898 -14.917  1.00  1.570          C  
ATOM    824  O   SER A  51      -5.086  -7.084 -14.423  1.00  1.480          O  
ATOM    825  CB  SER A  51      -6.229  -7.024 -17.342  1.00  2.850          C  
ATOM    826  OG  SER A  51      -7.040  -8.161 -17.125  1.00  2.850          O  
ATOM    827  H   SER A  51      -4.618  -4.888 -15.707  1.00  2.480          H  
ATOM    828  HA  SER A  51      -7.373  -5.669 -16.183  1.00  2.420          H  
ATOM    829 1HB  SER A  51      -6.538  -6.528 -18.260  1.00  3.420          H  
ATOM    830 2HB  SER A  51      -5.189  -7.327 -17.462  1.00  3.420          H  
ATOM    831  HG  SER A  51      -7.003  -8.656 -17.956  1.00  3.420          H  
ATOM    832  N   ASP A  52      -7.331  -7.489 -14.486  1.00  1.770          N  
ATOM    833  CA  ASP A  52      -7.437  -8.397 -13.337  1.00  1.710          C  
ATOM    834  C   ASP A  52      -6.466  -9.569 -13.450  1.00  1.540          C  
ATOM    835  O   ASP A  52      -5.956 -10.077 -12.446  1.00  1.620          O  
ATOM    836  CB  ASP A  52      -8.866  -8.931 -13.234  1.00  2.420          C  
ATOM    837  CG  ASP A  52      -9.869  -7.866 -12.734  1.00  2.420          C  
ATOM    838  OD1 ASP A  52      -9.443  -6.898 -12.149  1.00  2.420          O  
ATOM    839  OD2 ASP A  52     -11.040  -7.992 -13.004  1.00  2.420          O  
ATOM    840  H   ASP A  52      -8.184  -7.266 -14.986  1.00  2.120          H  
ATOM    841  HA  ASP A  52      -7.239  -7.838 -12.440  1.00  2.050          H  
ATOM    842 1HB  ASP A  52      -9.188  -9.300 -14.209  1.00  2.900          H  
ATOM    843 2HB  ASP A  52      -8.883  -9.785 -12.544  1.00  2.900          H  
ATOM    844  N   LEU A  53      -6.157  -9.957 -14.687  1.00  1.560          N  
ATOM    845  CA  LEU A  53      -5.264 -11.077 -14.955  1.00  1.670          C  
ATOM    846  C   LEU A  53      -3.846 -10.843 -14.422  1.00  1.560          C  
ATOM    847  O   LEU A  53      -3.148 -11.807 -14.070  1.00  1.750          O  
ATOM    848  CB  LEU A  53      -5.210 -11.360 -16.460  1.00  2.290          C  
ATOM    849  CG  LEU A  53      -6.282 -12.348 -17.024  1.00  2.290          C  
ATOM    850  CD1 LEU A  53      -7.712 -11.799 -16.781  1.00  2.290          C  
ATOM    851  CD2 LEU A  53      -6.029 -12.553 -18.501  1.00  2.290          C  
ATOM    852  H   LEU A  53      -6.583  -9.460 -15.471  1.00  1.870          H  
ATOM    853  HA  LEU A  53      -5.654 -11.949 -14.450  1.00  2.000          H  
ATOM    854 1HB  LEU A  53      -5.314 -10.416 -16.991  1.00  2.750          H  
ATOM    855 2HB  LEU A  53      -4.228 -11.770 -16.691  1.00  2.750          H  
ATOM    856  HG  LEU A  53      -6.196 -13.305 -16.513  1.00  2.750          H  
ATOM    857 1HD1 LEU A  53      -8.441 -12.507 -17.179  1.00  2.750          H  
ATOM    858 2HD1 LEU A  53      -7.896 -11.668 -15.725  1.00  2.750          H  
ATOM    859 3HD1 LEU A  53      -7.828 -10.844 -17.286  1.00  2.750          H  
ATOM    860 1HD2 LEU A  53      -6.763 -13.256 -18.903  1.00  2.750          H  
ATOM    861 2HD2 LEU A  53      -6.117 -11.600 -19.023  1.00  2.750          H  
ATOM    862 3HD2 LEU A  53      -5.026 -12.956 -18.648  1.00  2.750          H  
ATOM    863  N   ARG A  54      -3.403  -9.569 -14.390  1.00  1.470          N  
ATOM    864  CA  ARG A  54      -2.082  -9.201 -13.884  1.00  1.440          C  
ATOM    865  C   ARG A  54      -2.206  -8.545 -12.508  1.00  1.320          C  
ATOM    866  O   ARG A  54      -1.304  -8.662 -11.663  1.00  1.350          O  
ATOM    867  CB  ARG A  54      -1.367  -8.256 -14.845  1.00  2.030          C  
ATOM    868  CG  ARG A  54      -0.928  -8.890 -16.168  1.00  2.030          C  
ATOM    869  CD  ARG A  54      -0.281  -7.895 -17.090  1.00  2.030          C  
ATOM    870  NE  ARG A  54       0.218  -8.546 -18.301  1.00  2.030          N  
ATOM    871  CZ  ARG A  54       0.720  -7.920 -19.396  1.00  2.030          C  
ATOM    872  NH1 ARG A  54       0.777  -6.603 -19.479  1.00  2.030          N  
ATOM    873  NH2 ARG A  54       1.162  -8.655 -20.410  1.00  2.030          N  
ATOM    874  H   ARG A  54      -4.011  -8.808 -14.694  1.00  1.760          H  
ATOM    875  HA  ARG A  54      -1.485 -10.105 -13.782  1.00  1.730          H  
ATOM    876 1HB  ARG A  54      -2.027  -7.418 -15.080  1.00  2.430          H  
ATOM    877 2HB  ARG A  54      -0.481  -7.847 -14.360  1.00  2.430          H  
ATOM    878 1HG  ARG A  54      -0.214  -9.688 -15.963  1.00  2.430          H  
ATOM    879 2HG  ARG A  54      -1.802  -9.308 -16.670  1.00  2.430          H  
ATOM    880 1HD  ARG A  54      -1.017  -7.138 -17.379  1.00  2.430          H  
ATOM    881 2HD  ARG A  54       0.558  -7.413 -16.583  1.00  2.430          H  
ATOM    882  HE  ARG A  54       0.204  -9.557 -18.312  1.00  2.430          H  
ATOM    883 1HH1 ARG A  54       0.419  -5.996 -18.729  1.00  2.430          H  
ATOM    884 2HH1 ARG A  54       1.147  -6.161 -20.305  1.00  2.430          H  
ATOM    885 1HH2 ARG A  54       1.123  -9.663 -20.359  1.00  2.430          H  
ATOM    886 2HH2 ARG A  54       1.537  -8.206 -21.232  1.00  2.430          H  
ATOM    887  N   SER A  55      -3.341  -7.873 -12.282  1.00  1.250          N  
ATOM    888  CA  SER A  55      -3.612  -7.167 -11.043  1.00  1.200          C  
ATOM    889  C   SER A  55      -3.586  -8.127  -9.891  1.00  1.100          C  
ATOM    890  O   SER A  55      -2.995  -7.856  -8.853  1.00  1.090          O  
ATOM    891  CB  SER A  55      -4.953  -6.505 -11.084  1.00  1.700          C  
ATOM    892  OG  SER A  55      -5.212  -5.825  -9.908  1.00  1.700          O  
ATOM    893  H   SER A  55      -4.039  -7.808 -13.021  1.00  1.500          H  
ATOM    894  HA  SER A  55      -2.845  -6.414 -10.899  1.00  1.440          H  
ATOM    895 1HB  SER A  55      -5.023  -5.829 -11.937  1.00  2.040          H  
ATOM    896 2HB  SER A  55      -5.677  -7.260 -11.198  1.00  2.040          H  
ATOM    897  HG  SER A  55      -6.045  -5.363 -10.058  1.00  2.040          H  
ATOM    898  N   ALA A  56      -4.175  -9.306 -10.068  1.00  1.080          N  
ATOM    899  CA  ALA A  56      -4.221 -10.257  -8.980  1.00  1.020          C  
ATOM    900  C   ALA A  56      -2.842 -10.586  -8.417  1.00  1.030          C  
ATOM    901  O   ALA A  56      -2.686 -10.744  -7.203  1.00  1.020          O  
ATOM    902  CB  ALA A  56      -4.840 -11.519  -9.465  1.00  1.450          C  
ATOM    903  H   ALA A  56      -4.670  -9.515 -10.943  1.00  1.300          H  
ATOM    904  HA  ALA A  56      -4.828  -9.831  -8.191  1.00  1.220          H  
ATOM    905 1HB  ALA A  56      -4.903 -12.156  -8.628  1.00  1.740          H  
ATOM    906 2HB  ALA A  56      -5.795 -11.353  -9.862  1.00  1.740          H  
ATOM    907 3HB  ALA A  56      -4.218 -11.955 -10.244  1.00  1.740          H  
ATOM    908  N   LEU A  57      -1.840 -10.699  -9.291  1.00  1.090          N  
ATOM    909  CA  LEU A  57      -0.498 -11.004  -8.838  1.00  1.160          C  
ATOM    910  C   LEU A  57       0.068  -9.822  -8.110  1.00  1.180          C  
ATOM    911  O   LEU A  57       0.688  -9.964  -7.053  1.00  1.200          O  
ATOM    912  CB  LEU A  57       0.420 -11.386 -10.001  1.00  1.600          C  
ATOM    913  CG  LEU A  57       1.908 -11.698  -9.621  1.00  1.600          C  
ATOM    914  CD1 LEU A  57       1.986 -12.860  -8.616  1.00  1.600          C  
ATOM    915  CD2 LEU A  57       2.682 -12.026 -10.886  1.00  1.600          C  
ATOM    916  H   LEU A  57      -2.017 -10.547 -10.277  1.00  1.310          H  
ATOM    917  HA  LEU A  57      -0.564 -11.828  -8.144  1.00  1.390          H  
ATOM    918 1HB  LEU A  57       0.003 -12.270 -10.485  1.00  1.920          H  
ATOM    919 2HB  LEU A  57       0.418 -10.566 -10.725  1.00  1.920          H  
ATOM    920  HG  LEU A  57       2.349 -10.822  -9.153  1.00  1.920          H  
ATOM    921 1HD1 LEU A  57       3.028 -13.051  -8.369  1.00  1.920          H  
ATOM    922 2HD1 LEU A  57       1.454 -12.614  -7.696  1.00  1.920          H  
ATOM    923 3HD1 LEU A  57       1.548 -13.755  -9.055  1.00  1.920          H  
ATOM    924 1HD2 LEU A  57       3.725 -12.224 -10.636  1.00  1.920          H  
ATOM    925 2HD2 LEU A  57       2.250 -12.906 -11.363  1.00  1.920          H  
ATOM    926 3HD2 LEU A  57       2.628 -11.178 -11.570  1.00  1.920          H  
ATOM    927  N   LEU A  58      -0.139  -8.648  -8.674  1.00  1.190          N  
ATOM    928  CA  LEU A  58       0.370  -7.451  -8.063  1.00  1.230          C  
ATOM    929  C   LEU A  58      -0.237  -7.235  -6.687  1.00  1.140          C  
ATOM    930  O   LEU A  58       0.467  -6.866  -5.761  1.00  1.160          O  
ATOM    931  CB  LEU A  58       0.053  -6.293  -8.982  1.00  1.710          C  
ATOM    932  CG  LEU A  58       0.815  -6.247 -10.287  1.00  1.710          C  
ATOM    933  CD1 LEU A  58       0.220  -5.189 -11.119  1.00  1.710          C  
ATOM    934  CD2 LEU A  58       2.279  -5.953 -10.037  1.00  1.710          C  
ATOM    935  H   LEU A  58      -0.630  -8.601  -9.573  1.00  1.430          H  
ATOM    936  HA  LEU A  58       1.440  -7.558  -7.939  1.00  1.480          H  
ATOM    937 1HB  LEU A  58      -0.981  -6.390  -9.247  1.00  2.050          H  
ATOM    938 2HB  LEU A  58       0.166  -5.374  -8.471  1.00  2.050          H  
ATOM    939  HG  LEU A  58       0.718  -7.198 -10.814  1.00  2.050          H  
ATOM    940 1HD1 LEU A  58       0.754  -5.151 -12.063  1.00  2.050          H  
ATOM    941 2HD1 LEU A  58      -0.824  -5.403 -11.308  1.00  2.050          H  
ATOM    942 3HD1 LEU A  58       0.305  -4.241 -10.593  1.00  2.050          H  
ATOM    943 1HD2 LEU A  58       2.795  -5.902 -10.986  1.00  2.050          H  
ATOM    944 2HD2 LEU A  58       2.371  -5.010  -9.523  1.00  2.050          H  
ATOM    945 3HD2 LEU A  58       2.732  -6.722  -9.443  1.00  2.050          H  
ATOM    946  N   LEU A  59      -1.515  -7.511  -6.524  1.00  1.090          N  
ATOM    947  CA  LEU A  59      -2.166  -7.345  -5.239  1.00  1.060          C  
ATOM    948  C   LEU A  59      -1.559  -8.298  -4.202  1.00  1.030          C  
ATOM    949  O   LEU A  59      -1.329  -7.902  -3.053  1.00  1.030          O  
ATOM    950  CB  LEU A  59      -3.651  -7.569  -5.451  1.00  1.500          C  
ATOM    951  CG  LEU A  59      -4.375  -6.476  -6.273  1.00  1.500          C  
ATOM    952  CD1 LEU A  59      -5.715  -6.993  -6.691  1.00  1.500          C  
ATOM    953  CD2 LEU A  59      -4.548  -5.218  -5.431  1.00  1.500          C  
ATOM    954  H   LEU A  59      -2.056  -7.806  -7.336  1.00  1.310          H  
ATOM    955  HA  LEU A  59      -1.992  -6.330  -4.897  1.00  1.270          H  
ATOM    956 1HB  LEU A  59      -3.764  -8.493  -5.998  1.00  1.800          H  
ATOM    957 2HB  LEU A  59      -4.142  -7.661  -4.479  1.00  1.800          H  
ATOM    958  HG  LEU A  59      -3.805  -6.242  -7.162  1.00  1.800          H  
ATOM    959 1HD1 LEU A  59      -6.226  -6.230  -7.271  1.00  1.800          H  
ATOM    960 2HD1 LEU A  59      -5.587  -7.873  -7.298  1.00  1.800          H  
ATOM    961 3HD1 LEU A  59      -6.288  -7.236  -5.840  1.00  1.800          H  
ATOM    962 1HD2 LEU A  59      -5.071  -4.466  -6.021  1.00  1.800          H  
ATOM    963 2HD2 LEU A  59      -5.128  -5.455  -4.548  1.00  1.800          H  
ATOM    964 3HD2 LEU A  59      -3.587  -4.821  -5.129  1.00  1.800          H  
ATOM    965  N   GLU A  60      -1.259  -9.541  -4.601  1.00  1.030          N  
ATOM    966  CA  GLU A  60      -0.620 -10.454  -3.665  1.00  1.030          C  
ATOM    967  C   GLU A  60       0.733  -9.867  -3.244  1.00  1.040          C  
ATOM    968  O   GLU A  60       1.099  -9.882  -2.059  1.00  1.020          O  
ATOM    969  CB  GLU A  60      -0.443 -11.855  -4.265  1.00  1.440          C  
ATOM    970  CG  GLU A  60       0.173 -12.848  -3.287  1.00  1.440          C  
ATOM    971  CD  GLU A  60       0.267 -14.252  -3.776  1.00  1.440          C  
ATOM    972  OE1 GLU A  60      -0.186 -14.546  -4.869  1.00  1.440          O  
ATOM    973  OE2 GLU A  60       0.850 -15.044  -3.057  1.00  1.440          O  
ATOM    974  H   GLU A  60      -1.544  -9.854  -5.538  1.00  1.240          H  
ATOM    975  HA  GLU A  60      -1.253 -10.539  -2.788  1.00  1.240          H  
ATOM    976 1HB  GLU A  60      -1.407 -12.240  -4.585  1.00  1.730          H  
ATOM    977 2HB  GLU A  60       0.195 -11.798  -5.150  1.00  1.730          H  
ATOM    978 1HG  GLU A  60       1.174 -12.510  -3.021  1.00  1.730          H  
ATOM    979 2HG  GLU A  60      -0.422 -12.843  -2.392  1.00  1.730          H  
ATOM    980  N   GLN A  61       1.459  -9.324  -4.228  1.00  1.080          N  
ATOM    981  CA  GLN A  61       2.751  -8.698  -4.001  1.00  1.110          C  
ATOM    982  C   GLN A  61       2.607  -7.462  -3.114  1.00  1.080          C  
ATOM    983  O   GLN A  61       3.480  -7.197  -2.294  1.00  1.100          O  
ATOM    984  CB  GLN A  61       3.408  -8.330  -5.326  1.00  1.540          C  
ATOM    985  CG  GLN A  61       3.852  -9.532  -6.159  1.00  1.540          C  
ATOM    986  CD  GLN A  61       4.337  -9.102  -7.509  1.00  1.540          C  
ATOM    987  OE1 GLN A  61       4.206  -7.921  -7.826  1.00  1.540          O  
ATOM    988  NE2 GLN A  61       4.897 -10.013  -8.293  1.00  1.540          N  
ATOM    989  H   GLN A  61       1.103  -9.394  -5.189  1.00  1.300          H  
ATOM    990  HA  GLN A  61       3.391  -9.411  -3.488  1.00  1.330          H  
ATOM    991 1HB  GLN A  61       2.725  -7.753  -5.918  1.00  1.850          H  
ATOM    992 2HB  GLN A  61       4.278  -7.704  -5.134  1.00  1.850          H  
ATOM    993 1HG  GLN A  61       4.665 -10.036  -5.644  1.00  1.850          H  
ATOM    994 2HG  GLN A  61       3.019 -10.215  -6.290  1.00  1.850          H  
ATOM    995 1HE2 GLN A  61       5.236  -9.749  -9.200  1.00  1.850          H  
ATOM    996 2HE2 GLN A  61       4.987 -10.962  -7.985  1.00  1.850          H  
ATOM    997  N   ALA A  62       1.508  -6.710  -3.251  1.00  1.060          N  
ATOM    998  CA  ALA A  62       1.280  -5.530  -2.424  1.00  1.050          C  
ATOM    999  C   ALA A  62       1.255  -5.904  -0.975  1.00  1.030          C  
ATOM   1000  O   ALA A  62       1.753  -5.160  -0.127  1.00  1.020          O  
ATOM   1001  CB  ALA A  62      -0.041  -4.866  -2.744  1.00  1.470          C  
ATOM   1002  H   ALA A  62       0.856  -6.948  -3.998  1.00  1.270          H  
ATOM   1003  HA  ALA A  62       2.098  -4.834  -2.596  1.00  1.260          H  
ATOM   1004 1HB  ALA A  62      -0.174  -3.985  -2.120  1.00  1.770          H  
ATOM   1005 2HB  ALA A  62      -0.053  -4.594  -3.747  1.00  1.770          H  
ATOM   1006 3HB  ALA A  62      -0.848  -5.554  -2.558  1.00  1.770          H  
ATOM   1007  N   ALA A  63       0.656  -7.061  -0.676  1.00  1.040          N  
ATOM   1008  CA  ALA A  63       0.583  -7.498   0.700  1.00  1.050          C  
ATOM   1009  C   ALA A  63       1.984  -7.686   1.231  1.00  1.060          C  
ATOM   1010  O   ALA A  63       2.346  -7.167   2.295  1.00  1.080          O  
ATOM   1011  CB  ALA A  63      -0.176  -8.796   0.785  1.00  1.470          C  
ATOM   1012  H   ALA A  63       0.227  -7.608  -1.433  1.00  1.250          H  
ATOM   1013  HA  ALA A  63       0.080  -6.730   1.283  1.00  1.260          H  
ATOM   1014 1HB  ALA A  63      -0.238  -9.111   1.795  1.00  1.760          H  
ATOM   1015 2HB  ALA A  63      -1.166  -8.687   0.393  1.00  1.760          H  
ATOM   1016 3HB  ALA A  63       0.342  -9.544   0.212  1.00  1.760          H  
ATOM   1017  N   TYR A  64       2.808  -8.359   0.426  1.00  1.110          N  
ATOM   1018  CA  TYR A  64       4.202  -8.576   0.768  1.00  1.210          C  
ATOM   1019  C   TYR A  64       4.980  -7.294   0.966  1.00  1.210          C  
ATOM   1020  O   TYR A  64       5.554  -7.096   2.038  1.00  1.360          O  
ATOM   1021  CB  TYR A  64       4.879  -9.428  -0.309  1.00  1.650          C  
ATOM   1022  CG  TYR A  64       6.394  -9.424  -0.256  1.00  1.650          C  
ATOM   1023  CD1 TYR A  64       7.111 -10.193   0.635  1.00  1.650          C  
ATOM   1024  CD2 TYR A  64       7.064  -8.603  -1.155  1.00  1.650          C  
ATOM   1025  CE1 TYR A  64       8.502 -10.129   0.618  1.00  1.650          C  
ATOM   1026  CE2 TYR A  64       8.418  -8.535  -1.167  1.00  1.650          C  
ATOM   1027  CZ  TYR A  64       9.151  -9.282  -0.294  1.00  1.650          C  
ATOM   1028  OH  TYR A  64      10.539  -9.201  -0.316  1.00  1.650          O  
ATOM   1029  H   TYR A  64       2.420  -8.764  -0.436  1.00  1.330          H  
ATOM   1030  HA  TYR A  64       4.236  -9.120   1.709  1.00  1.450          H  
ATOM   1031 1HB  TYR A  64       4.539 -10.458  -0.207  1.00  1.980          H  
ATOM   1032 2HB  TYR A  64       4.578  -9.095  -1.284  1.00  1.980          H  
ATOM   1033  HD1 TYR A  64       6.598 -10.841   1.344  1.00  1.980          H  
ATOM   1034  HD2 TYR A  64       6.492  -8.001  -1.861  1.00  1.980          H  
ATOM   1035  HE1 TYR A  64       9.082 -10.729   1.317  1.00  1.980          H  
ATOM   1036  HE2 TYR A  64       8.907  -7.891  -1.876  1.00  1.980          H  
ATOM   1037  HH  TYR A  64      10.902  -9.816   0.332  1.00  1.980          H  
ATOM   1038  N   CYS A  65       4.944  -6.404  -0.030  1.00  1.120          N  
ATOM   1039  CA  CYS A  65       5.728  -5.176  -0.002  1.00  1.190          C  
ATOM   1040  C   CYS A  65       5.332  -4.315   1.169  1.00  1.240          C  
ATOM   1041  O   CYS A  65       6.168  -3.680   1.803  1.00  1.420          O  
ATOM   1042  CB  CYS A  65       5.538  -4.381  -1.287  1.00  1.640          C  
ATOM   1043  SG  CYS A  65       6.274  -5.136  -2.722  1.00  1.640          S  
ATOM   1044  H   CYS A  65       4.389  -6.634  -0.854  1.00  1.340          H  
ATOM   1045  HA  CYS A  65       6.778  -5.443   0.083  1.00  1.430          H  
ATOM   1046 1HB  CYS A  65       4.471  -4.254  -1.480  1.00  1.970          H  
ATOM   1047 2HB  CYS A  65       5.972  -3.386  -1.167  1.00  1.970          H  
ATOM   1048  HG  CYS A  65       6.162  -4.051  -3.487  1.00  1.970          H  
ATOM   1049  N   PHE A  66       4.047  -4.277   1.461  1.00  1.170          N  
ATOM   1050  CA  PHE A  66       3.562  -3.538   2.589  1.00  1.290          C  
ATOM   1051  C   PHE A  66       4.132  -4.068   3.907  1.00  1.370          C  
ATOM   1052  O   PHE A  66       4.776  -3.337   4.666  1.00  1.540          O  
ATOM   1053  CB  PHE A  66       2.043  -3.649   2.603  1.00  1.760          C  
ATOM   1054  CG  PHE A  66       1.393  -3.066   3.745  1.00  1.760          C  
ATOM   1055  CD1 PHE A  66       1.131  -1.717   3.800  1.00  1.760          C  
ATOM   1056  CD2 PHE A  66       1.033  -3.872   4.796  1.00  1.760          C  
ATOM   1057  CE1 PHE A  66       0.502  -1.189   4.884  1.00  1.760          C  
ATOM   1058  CE2 PHE A  66       0.429  -3.352   5.864  1.00  1.760          C  
ATOM   1059  CZ  PHE A  66       0.150  -2.008   5.909  1.00  1.760          C  
ATOM   1060  H   PHE A  66       3.366  -4.771   0.877  1.00  1.400          H  
ATOM   1061  HA  PHE A  66       3.855  -2.494   2.472  1.00  1.550          H  
ATOM   1062 1HB  PHE A  66       1.643  -3.180   1.705  1.00  2.110          H  
ATOM   1063 2HB  PHE A  66       1.757  -4.697   2.554  1.00  2.110          H  
ATOM   1064  HD1 PHE A  66       1.422  -1.078   2.965  1.00  2.110          H  
ATOM   1065  HD2 PHE A  66       1.239  -4.941   4.755  1.00  2.110          H  
ATOM   1066  HE1 PHE A  66       0.280  -0.123   4.931  1.00  2.110          H  
ATOM   1067  HE2 PHE A  66       0.148  -3.998   6.690  1.00  2.110          H  
ATOM   1068  HZ  PHE A  66      -0.356  -1.600   6.756  1.00  2.110          H  
ATOM   1069  N   LEU A  67       3.920  -5.364   4.178  1.00  1.350          N  
ATOM   1070  CA  LEU A  67       4.281  -5.921   5.477  1.00  1.560          C  
ATOM   1071  C   LEU A  67       5.785  -5.911   5.744  1.00  1.660          C  
ATOM   1072  O   LEU A  67       6.221  -5.783   6.891  1.00  1.830          O  
ATOM   1073  CB  LEU A  67       3.691  -7.326   5.642  1.00  2.100          C  
ATOM   1074  CG  LEU A  67       3.726  -7.966   7.097  1.00  2.100          C  
ATOM   1075  CD1 LEU A  67       2.914  -7.075   8.106  1.00  2.100          C  
ATOM   1076  CD2 LEU A  67       3.118  -9.378   7.052  1.00  2.100          C  
ATOM   1077  H   LEU A  67       3.453  -5.959   3.483  1.00  1.620          H  
ATOM   1078  HA  LEU A  67       3.813  -5.283   6.216  1.00  1.870          H  
ATOM   1079 1HB  LEU A  67       2.663  -7.270   5.336  1.00  2.520          H  
ATOM   1080 2HB  LEU A  67       4.214  -8.000   4.959  1.00  2.520          H  
ATOM   1081  HG  LEU A  67       4.759  -8.026   7.443  1.00  2.520          H  
ATOM   1082 1HD1 LEU A  67       2.947  -7.529   9.094  1.00  2.520          H  
ATOM   1083 2HD1 LEU A  67       3.338  -6.078   8.178  1.00  2.520          H  
ATOM   1084 3HD1 LEU A  67       1.879  -7.000   7.780  1.00  2.520          H  
ATOM   1085 1HD2 LEU A  67       3.154  -9.820   8.047  1.00  2.520          H  
ATOM   1086 2HD2 LEU A  67       2.092  -9.327   6.727  1.00  2.520          H  
ATOM   1087 3HD2 LEU A  67       3.686  -9.999   6.359  1.00  2.520          H  
ATOM   1088  N   VAL A  68       6.606  -6.056   4.705  1.00  1.600          N  
ATOM   1089  CA  VAL A  68       8.062  -6.031   4.892  1.00  1.790          C  
ATOM   1090  C   VAL A  68       8.601  -4.684   5.376  1.00  1.870          C  
ATOM   1091  O   VAL A  68       9.769  -4.598   5.751  1.00  2.140          O  
ATOM   1092  CB  VAL A  68       8.839  -6.460   3.635  1.00  2.430          C  
ATOM   1093  CG1 VAL A  68       8.547  -7.875   3.270  1.00  2.430          C  
ATOM   1094  CG2 VAL A  68       8.448  -5.603   2.518  1.00  2.430          C  
ATOM   1095  H   VAL A  68       6.203  -6.213   3.774  1.00  1.920          H  
ATOM   1096  HA  VAL A  68       8.296  -6.770   5.657  1.00  2.150          H  
ATOM   1097  HB  VAL A  68       9.908  -6.371   3.819  1.00  2.920          H  
ATOM   1098 1HG1 VAL A  68       9.117  -8.115   2.389  1.00  2.920          H  
ATOM   1099 2HG1 VAL A  68       8.840  -8.528   4.087  1.00  2.920          H  
ATOM   1100 3HG1 VAL A  68       7.497  -8.005   3.073  1.00  2.920          H  
ATOM   1101 1HG2 VAL A  68       8.973  -5.907   1.641  1.00  2.920          H  
ATOM   1102 2HG2 VAL A  68       7.425  -5.714   2.355  1.00  2.920          H  
ATOM   1103 3HG2 VAL A  68       8.660  -4.565   2.738  1.00  2.920          H  
ATOM   1104  N   THR A  69       7.772  -3.630   5.379  1.00  1.770          N  
ATOM   1105  CA  THR A  69       8.222  -2.329   5.863  1.00  2.010          C  
ATOM   1106  C   THR A  69       7.936  -2.208   7.369  1.00  2.360          C  
ATOM   1107  O   THR A  69       8.241  -1.189   7.997  1.00  2.880          O  
ATOM   1108  CB  THR A  69       7.596  -1.160   5.068  1.00  2.720          C  
ATOM   1109  OG1 THR A  69       6.167  -1.131   5.223  1.00  2.720          O  
ATOM   1110  CG2 THR A  69       7.939  -1.289   3.584  1.00  2.720          C  
ATOM   1111  H   THR A  69       6.804  -3.730   5.056  1.00  2.120          H  
ATOM   1112  HA  THR A  69       9.301  -2.267   5.729  1.00  2.410          H  
ATOM   1113  HB  THR A  69       8.002  -0.223   5.444  1.00  3.260          H  
ATOM   1114  HG1 THR A  69       5.761  -1.954   4.881  1.00  3.260          H  
ATOM   1115 1HG2 THR A  69       7.509  -0.455   3.029  1.00  3.260          H  
ATOM   1116 2HG2 THR A  69       9.019  -1.290   3.462  1.00  3.260          H  
ATOM   1117 3HG2 THR A  69       7.533  -2.219   3.207  1.00  3.260          H  
ATOM   1118  N   GLN A  70       7.378  -3.292   7.928  1.00  2.440          N  
ATOM   1119  CA  GLN A  70       7.015  -3.513   9.324  1.00  2.910          C  
ATOM   1120  C   GLN A  70       6.004  -2.588  10.012  1.00  2.680          C  
ATOM   1121  O   GLN A  70       6.237  -2.196  11.157  1.00  3.130          O  
ATOM   1122  CB  GLN A  70       8.297  -3.507  10.173  1.00  3.890          C  
ATOM   1123  CG  GLN A  70       9.281  -4.622   9.847  1.00  3.890          C  
ATOM   1124  CD  GLN A  70       8.785  -5.977  10.301  1.00  3.890          C  
ATOM   1125  OE1 GLN A  70       8.581  -6.201  11.499  1.00  3.890          O  
ATOM   1126  NE2 GLN A  70       8.591  -6.888   9.364  1.00  3.890          N  
ATOM   1127  H   GLN A  70       7.162  -4.078   7.314  1.00  2.930          H  
ATOM   1128  HA  GLN A  70       6.589  -4.519   9.371  1.00  3.490          H  
ATOM   1129 1HB  GLN A  70       8.812  -2.556  10.062  1.00  4.660          H  
ATOM   1130 2HB  GLN A  70       8.037  -3.615  11.223  1.00  4.660          H  
ATOM   1131 1HG  GLN A  70       9.427  -4.657   8.765  1.00  4.660          H  
ATOM   1132 2HG  GLN A  70      10.227  -4.415  10.343  1.00  4.660          H  
ATOM   1133 1HE2 GLN A  70       8.264  -7.801   9.615  1.00  4.660          H  
ATOM   1134 2HE2 GLN A  70       8.771  -6.672   8.403  1.00  4.660          H  
ATOM   1135  N   PRO A  71       4.876  -2.218   9.389  1.00  2.710          N  
ATOM   1136  CA  PRO A  71       3.828  -1.456  10.017  1.00  3.150          C  
ATOM   1137  C   PRO A  71       3.134  -2.432  10.949  1.00  3.120          C  
ATOM   1138  O   PRO A  71       3.091  -3.620  10.624  1.00  2.880          O  
ATOM   1139  CB  PRO A  71       2.931  -1.078   8.850  1.00  4.720          C  
ATOM   1140  CG  PRO A  71       3.129  -2.206   7.855  1.00  4.720          C  
ATOM   1141  CD  PRO A  71       4.576  -2.613   8.007  1.00  4.720          C  
ATOM   1142  HA  PRO A  71       4.267  -0.588  10.530  1.00  3.780          H  
ATOM   1143 1HB  PRO A  71       1.905  -1.026   9.211  1.00  5.670          H  
ATOM   1144 2HB  PRO A  71       3.198  -0.089   8.452  1.00  5.670          H  
ATOM   1145 1HG  PRO A  71       2.436  -3.035   8.062  1.00  5.670          H  
ATOM   1146 2HG  PRO A  71       2.916  -1.860   6.832  1.00  5.670          H  
ATOM   1147 1HD  PRO A  71       4.681  -3.694   7.873  1.00  5.670          H  
ATOM   1148 2HD  PRO A  71       5.154  -2.037   7.293  1.00  5.670          H  
ATOM   1149  N   PRO A  72       2.468  -1.993  12.016  1.00  3.880          N  
ATOM   1150  CA  PRO A  72       1.657  -2.819  12.902  1.00  4.360          C  
ATOM   1151  C   PRO A  72       0.288  -3.048  12.274  1.00  3.870          C  
ATOM   1152  O   PRO A  72      -0.734  -2.662  12.841  1.00  3.970          O  
ATOM   1153  CB  PRO A  72       1.573  -1.943  14.152  1.00  6.540          C  
ATOM   1154  CG  PRO A  72       1.579  -0.521  13.594  1.00  6.540          C  
ATOM   1155  CD  PRO A  72       2.537  -0.576  12.397  1.00  6.540          C  
ATOM   1156  HA  PRO A  72       2.171  -3.774  13.099  1.00  5.230          H  
ATOM   1157 1HB  PRO A  72       0.663  -2.179  14.723  1.00  7.850          H  
ATOM   1158 2HB  PRO A  72       2.429  -2.148  14.814  1.00  7.850          H  
ATOM   1159 1HG  PRO A  72       0.553  -0.233  13.303  1.00  7.850          H  
ATOM   1160 2HG  PRO A  72       1.900   0.191  14.369  1.00  7.850          H  
ATOM   1161 1HD  PRO A  72       2.164   0.067  11.587  1.00  7.850          H  
ATOM   1162 2HD  PRO A  72       3.558  -0.312  12.714  1.00  7.850          H  
ATOM   1163  N   MET A  73       0.292  -3.593  11.063  1.00  3.820          N  
ATOM   1164  CA  MET A  73      -0.922  -3.770  10.289  1.00  3.780          C  
ATOM   1165  C   MET A  73      -0.994  -5.084   9.510  1.00  3.130          C  
ATOM   1166  O   MET A  73      -1.203  -5.090   8.294  1.00  3.270          O  
ATOM   1167  CB  MET A  73      -1.103  -2.565   9.361  1.00  5.310          C  
ATOM   1168  CG  MET A  73      -1.397  -1.233  10.088  1.00  5.310          C  
ATOM   1169  SD  MET A  73      -1.752   0.184   8.996  1.00  5.310          S  
ATOM   1170  CE  MET A  73      -0.148   0.795   8.484  1.00  5.310          C  
ATOM   1171  H   MET A  73       1.192  -3.925  10.708  1.00  4.580          H  
ATOM   1172  HA  MET A  73      -1.758  -3.777  10.986  1.00  4.540          H  
ATOM   1173 1HB  MET A  73      -0.191  -2.435   8.803  1.00  6.370          H  
ATOM   1174 2HB  MET A  73      -1.904  -2.751   8.667  1.00  6.370          H  
ATOM   1175 1HG  MET A  73      -2.236  -1.371  10.768  1.00  6.370          H  
ATOM   1176 2HG  MET A  73      -0.533  -0.964  10.688  1.00  6.370          H  
ATOM   1177 1HE  MET A  73      -0.283   1.657   7.830  1.00  6.370          H  
ATOM   1178 2HE  MET A  73       0.423   1.095   9.363  1.00  6.370          H  
ATOM   1179 3HE  MET A  73       0.385   0.039   7.951  1.00  6.370          H  
ATOM   1180  N   HIS A  74      -0.991  -6.201  10.217  1.00  2.920          N  
ATOM   1181  CA  HIS A  74      -1.057  -7.504   9.566  1.00  2.920          C  
ATOM   1182  C   HIS A  74      -2.386  -7.654   8.831  1.00  2.450          C  
ATOM   1183  O   HIS A  74      -2.442  -8.235   7.748  1.00  2.740          O  
ATOM   1184  CB  HIS A  74      -0.902  -8.577  10.615  1.00  4.090          C  
ATOM   1185  CG  HIS A  74       0.420  -8.560  11.201  1.00  4.090          C  
ATOM   1186  ND1 HIS A  74       0.780  -7.628  12.149  1.00  4.090          N  
ATOM   1187  CD2 HIS A  74       1.503  -9.340  11.002  1.00  4.090          C  
ATOM   1188  CE1 HIS A  74       2.033  -7.834  12.508  1.00  4.090          C  
ATOM   1189  NE2 HIS A  74       2.496  -8.870  11.827  1.00  4.090          N  
ATOM   1190  H   HIS A  74      -0.826  -6.167  11.221  1.00  3.500          H  
ATOM   1191  HA  HIS A  74      -0.250  -7.604   8.843  1.00  3.500          H  
ATOM   1192 1HB  HIS A  74      -1.615  -8.407  11.390  1.00  4.910          H  
ATOM   1193 2HB  HIS A  74      -1.092  -9.551  10.193  1.00  4.910          H  
ATOM   1194  HD2 HIS A  74       1.575 -10.183  10.314  1.00  4.910          H  
ATOM   1195  HE1 HIS A  74       2.591  -7.251  13.239  1.00  4.910          H  
ATOM   1196  HE2 HIS A  74       3.428  -9.256  11.899  1.00  4.910          H  
ATOM   1197  N   ARG A  75      -3.436  -7.012   9.354  1.00  2.070          N  
ATOM   1198  CA  ARG A  75      -4.741  -7.035   8.709  1.00  2.130          C  
ATOM   1199  C   ARG A  75      -4.684  -6.407   7.300  1.00  1.830          C  
ATOM   1200  O   ARG A  75      -5.516  -6.732   6.451  1.00  2.130          O  
ATOM   1201  CB  ARG A  75      -5.779  -6.305   9.553  1.00  2.960          C  
ATOM   1202  CG  ARG A  75      -6.175  -7.017  10.856  1.00  2.960          C  
ATOM   1203  CD  ARG A  75      -7.215  -6.264  11.615  1.00  2.960          C  
ATOM   1204  NE  ARG A  75      -7.597  -6.957  12.847  1.00  2.960          N  
ATOM   1205  CZ  ARG A  75      -8.642  -6.626  13.645  1.00  2.960          C  
ATOM   1206  NH1 ARG A  75      -9.440  -5.623  13.325  1.00  2.960          N  
ATOM   1207  NH2 ARG A  75      -8.862  -7.325  14.756  1.00  2.960          N  
ATOM   1208  H   ARG A  75      -3.326  -6.541  10.240  1.00  2.480          H  
ATOM   1209  HA  ARG A  75      -5.054  -8.076   8.610  1.00  2.560          H  
ATOM   1210 1HB  ARG A  75      -5.396  -5.320   9.817  1.00  3.550          H  
ATOM   1211 2HB  ARG A  75      -6.683  -6.151   8.970  1.00  3.550          H  
ATOM   1212 1HG  ARG A  75      -6.559  -8.004  10.639  1.00  3.550          H  
ATOM   1213 2HG  ARG A  75      -5.300  -7.111  11.493  1.00  3.550          H  
ATOM   1214 1HD  ARG A  75      -6.815  -5.287  11.887  1.00  3.550          H  
ATOM   1215 2HD  ARG A  75      -8.091  -6.131  11.005  1.00  3.550          H  
ATOM   1216  HE  ARG A  75      -7.022  -7.737  13.142  1.00  3.550          H  
ATOM   1217 1HH1 ARG A  75      -9.282  -5.095  12.480  1.00  3.550          H  
ATOM   1218 2HH1 ARG A  75     -10.219  -5.384  13.922  1.00  3.550          H  
ATOM   1219 1HH2 ARG A  75      -8.233  -8.110  15.021  1.00  3.550          H  
ATOM   1220 2HH2 ARG A  75      -9.635  -7.092  15.361  1.00  3.550          H  
ATOM   1221  N   LYS A  76      -3.756  -5.462   7.054  1.00  1.610          N  
ATOM   1222  CA  LYS A  76      -3.649  -4.847   5.739  1.00  1.890          C  
ATOM   1223  C   LYS A  76      -2.907  -5.795   4.799  1.00  1.810          C  
ATOM   1224  O   LYS A  76      -3.190  -5.822   3.597  1.00  2.160          O  
ATOM   1225  CB  LYS A  76      -3.008  -3.474   5.815  1.00  2.530          C  
ATOM   1226  CG  LYS A  76      -3.852  -2.372   6.485  1.00  2.530          C  
ATOM   1227  CD  LYS A  76      -5.104  -2.008   5.660  1.00  2.530          C  
ATOM   1228  CE  LYS A  76      -5.849  -0.831   6.275  1.00  2.530          C  
ATOM   1229  NZ  LYS A  76      -7.078  -0.475   5.497  1.00  2.530          N  
ATOM   1230  H   LYS A  76      -3.064  -5.201   7.756  1.00  1.930          H  
ATOM   1231  HA  LYS A  76      -4.646  -4.722   5.346  1.00  2.270          H  
ATOM   1232 1HB  LYS A  76      -2.150  -3.571   6.427  1.00  3.040          H  
ATOM   1233 2HB  LYS A  76      -2.686  -3.145   4.826  1.00  3.040          H  
ATOM   1234 1HG  LYS A  76      -4.168  -2.711   7.472  1.00  3.040          H  
ATOM   1235 2HG  LYS A  76      -3.238  -1.479   6.608  1.00  3.040          H  
ATOM   1236 1HD  LYS A  76      -4.810  -1.759   4.639  1.00  3.040          H  
ATOM   1237 2HD  LYS A  76      -5.797  -2.844   5.626  1.00  3.040          H  
ATOM   1238 1HE  LYS A  76      -6.137  -1.088   7.293  1.00  3.040          H  
ATOM   1239 2HE  LYS A  76      -5.186   0.035   6.304  1.00  3.040          H  
ATOM   1240 1HZ  LYS A  76      -7.542   0.307   5.938  1.00  3.040          H  
ATOM   1241 2HZ  LYS A  76      -6.821  -0.223   4.552  1.00  3.040          H  
ATOM   1242 3HZ  LYS A  76      -7.707  -1.267   5.471  1.00  3.040          H  
ATOM   1243  N   TYR A  77      -1.966  -6.587   5.338  1.00  1.620          N  
ATOM   1244  CA  TYR A  77      -1.315  -7.599   4.500  1.00  1.770          C  
ATOM   1245  C   TYR A  77      -2.430  -8.470   3.955  1.00  1.290          C  
ATOM   1246  O   TYR A  77      -2.558  -8.686   2.746  1.00  1.280          O  
ATOM   1247  CB  TYR A  77      -0.355  -8.510   5.307  1.00  2.420          C  
ATOM   1248  CG  TYR A  77       0.218  -9.751   4.532  1.00  2.420          C  
ATOM   1249  CD1 TYR A  77       1.419  -9.707   3.872  1.00  2.420          C  
ATOM   1250  CD2 TYR A  77      -0.519 -10.930   4.479  1.00  2.420          C  
ATOM   1251  CE1 TYR A  77       1.882 -10.804   3.165  1.00  2.420          C  
ATOM   1252  CE2 TYR A  77      -0.058 -12.026   3.773  1.00  2.420          C  
ATOM   1253  CZ  TYR A  77       1.132 -11.969   3.113  1.00  2.420          C  
ATOM   1254  OH  TYR A  77       1.597 -13.056   2.364  1.00  2.420          O  
ATOM   1255  H   TYR A  77      -1.740  -6.470   6.332  1.00  1.940          H  
ATOM   1256  HA  TYR A  77      -0.789  -7.120   3.674  1.00  2.120          H  
ATOM   1257 1HB  TYR A  77       0.472  -7.911   5.655  1.00  2.900          H  
ATOM   1258 2HB  TYR A  77      -0.848  -8.884   6.173  1.00  2.900          H  
ATOM   1259  HD1 TYR A  77       2.000  -8.817   3.898  1.00  2.900          H  
ATOM   1260  HD2 TYR A  77      -1.473 -11.000   4.989  1.00  2.900          H  
ATOM   1261  HE1 TYR A  77       2.831 -10.750   2.640  1.00  2.900          H  
ATOM   1262  HE2 TYR A  77      -0.651 -12.939   3.735  1.00  2.900          H  
ATOM   1263  HH  TYR A  77       0.872 -13.704   2.177  1.00  2.900          H  
ATOM   1264  N   ALA A  78      -3.250  -8.961   4.889  1.00  1.070          N  
ATOM   1265  CA  ALA A  78      -4.338  -9.866   4.584  1.00  0.830          C  
ATOM   1266  C   ALA A  78      -5.360  -9.237   3.635  1.00  0.660          C  
ATOM   1267  O   ALA A  78      -5.876  -9.920   2.753  1.00  0.580          O  
ATOM   1268  CB  ALA A  78      -4.970 -10.316   5.855  1.00  1.260          C  
ATOM   1269  H   ALA A  78      -3.071  -8.689   5.864  1.00  1.280          H  
ATOM   1270  HA  ALA A  78      -3.911 -10.737   4.089  1.00  1.000          H  
ATOM   1271 1HB  ALA A  78      -5.724 -11.037   5.632  1.00  1.510          H  
ATOM   1272 2HB  ALA A  78      -4.249 -10.751   6.473  1.00  1.510          H  
ATOM   1273 3HB  ALA A  78      -5.392  -9.463   6.363  1.00  1.510          H  
ATOM   1274  N   PHE A  79      -5.635  -7.937   3.795  1.00  0.740          N  
ATOM   1275  CA  PHE A  79      -6.534  -7.194   2.915  1.00  0.760          C  
ATOM   1276  C   PHE A  79      -6.073  -7.259   1.472  1.00  0.710          C  
ATOM   1277  O   PHE A  79      -6.866  -7.566   0.573  1.00  0.640          O  
ATOM   1278  CB  PHE A  79      -6.607  -5.741   3.354  1.00  1.060          C  
ATOM   1279  CG  PHE A  79      -7.315  -4.837   2.435  1.00  1.060          C  
ATOM   1280  CD1 PHE A  79      -8.689  -4.823   2.343  1.00  1.060          C  
ATOM   1281  CD2 PHE A  79      -6.577  -3.952   1.656  1.00  1.060          C  
ATOM   1282  CE1 PHE A  79      -9.319  -3.952   1.485  1.00  1.060          C  
ATOM   1283  CE2 PHE A  79      -7.199  -3.085   0.812  1.00  1.060          C  
ATOM   1284  CZ  PHE A  79      -8.576  -3.082   0.722  1.00  1.060          C  
ATOM   1285  H   PHE A  79      -5.244  -7.448   4.602  1.00  0.890          H  
ATOM   1286  HA  PHE A  79      -7.526  -7.637   2.980  1.00  0.910          H  
ATOM   1287 1HB  PHE A  79      -7.066  -5.677   4.339  1.00  1.270          H  
ATOM   1288 2HB  PHE A  79      -5.610  -5.370   3.440  1.00  1.270          H  
ATOM   1289  HD1 PHE A  79      -9.276  -5.511   2.953  1.00  1.270          H  
ATOM   1290  HD2 PHE A  79      -5.483  -3.954   1.722  1.00  1.270          H  
ATOM   1291  HE1 PHE A  79     -10.405  -3.949   1.412  1.00  1.270          H  
ATOM   1292  HE2 PHE A  79      -6.608  -2.398   0.204  1.00  1.270          H  
ATOM   1293  HZ  PHE A  79      -9.075  -2.391   0.044  1.00  1.270          H  
ATOM   1294  N   HIS A  80      -4.791  -6.956   1.244  1.00  0.800          N  
ATOM   1295  CA  HIS A  80      -4.249  -6.978  -0.107  1.00  0.830          C  
ATOM   1296  C   HIS A  80      -4.304  -8.397  -0.672  1.00  0.750          C  
ATOM   1297  O   HIS A  80      -4.590  -8.589  -1.861  1.00  0.790          O  
ATOM   1298  CB  HIS A  80      -2.832  -6.423  -0.134  1.00  1.150          C  
ATOM   1299  CG  HIS A  80      -2.734  -4.946   0.006  1.00  1.150          C  
ATOM   1300  ND1 HIS A  80      -3.295  -4.068  -0.907  1.00  1.150          N  
ATOM   1301  CD2 HIS A  80      -2.117  -4.178   0.936  1.00  1.150          C  
ATOM   1302  CE1 HIS A  80      -3.037  -2.831  -0.537  1.00  1.150          C  
ATOM   1303  NE2 HIS A  80      -2.325  -2.868   0.577  1.00  1.150          N  
ATOM   1304  H   HIS A  80      -4.199  -6.667   2.034  1.00  0.960          H  
ATOM   1305  HA  HIS A  80      -4.858  -6.346  -0.746  1.00  1.000          H  
ATOM   1306 1HB  HIS A  80      -2.305  -6.830   0.712  1.00  1.380          H  
ATOM   1307 2HB  HIS A  80      -2.325  -6.737  -1.037  1.00  1.380          H  
ATOM   1308  HD2 HIS A  80      -1.561  -4.533   1.808  1.00  1.380          H  
ATOM   1309  HE1 HIS A  80      -3.355  -1.929  -1.061  1.00  1.380          H  
ATOM   1310  HE2 HIS A  80      -1.985  -2.063   1.084  1.00  1.380          H  
ATOM   1311  N   ILE A  81      -4.070  -9.399   0.181  1.00  0.690          N  
ATOM   1312  CA  ILE A  81      -4.179 -10.784  -0.250  1.00  0.690          C  
ATOM   1313  C   ILE A  81      -5.623 -11.090  -0.684  1.00  0.570          C  
ATOM   1314  O   ILE A  81      -5.824 -11.762  -1.695  1.00  0.580          O  
ATOM   1315  CB  ILE A  81      -3.764 -11.776   0.850  1.00  0.970          C  
ATOM   1316  CG1 ILE A  81      -2.298 -11.680   1.238  1.00  0.970          C  
ATOM   1317  CG2 ILE A  81      -4.053 -13.114   0.435  1.00  0.970          C  
ATOM   1318  CD1 ILE A  81      -1.270 -11.971   0.162  1.00  0.970          C  
ATOM   1319  H   ILE A  81      -3.777  -9.172   1.138  1.00  0.830          H  
ATOM   1320  HA  ILE A  81      -3.540 -10.928  -1.117  1.00  0.830          H  
ATOM   1321  HB  ILE A  81      -4.328 -11.561   1.740  1.00  1.160          H  
ATOM   1322 1HG1 ILE A  81      -2.119 -10.706   1.610  1.00  1.160          H  
ATOM   1323 2HG1 ILE A  81      -2.144 -12.387   2.038  1.00  1.160          H  
ATOM   1324 1HG2 ILE A  81      -3.787 -13.770   1.230  1.00  1.160          H  
ATOM   1325 2HG2 ILE A  81      -5.104 -13.229   0.232  1.00  1.160          H  
ATOM   1326 3HG2 ILE A  81      -3.501 -13.363  -0.444  1.00  1.160          H  
ATOM   1327 1HD1 ILE A  81      -0.275 -11.879   0.584  1.00  1.160          H  
ATOM   1328 2HD1 ILE A  81      -1.380 -12.977  -0.218  1.00  1.160          H  
ATOM   1329 3HD1 ILE A  81      -1.370 -11.267  -0.642  1.00  1.160          H  
ATOM   1330  N   VAL A  82      -6.628 -10.634   0.076  1.00  0.500          N  
ATOM   1331  CA  VAL A  82      -8.015 -10.882  -0.318  1.00  0.440          C  
ATOM   1332  C   VAL A  82      -8.306 -10.243  -1.658  1.00  0.490          C  
ATOM   1333  O   VAL A  82      -8.983 -10.859  -2.487  1.00  0.490          O  
ATOM   1334  CB  VAL A  82      -9.044 -10.357   0.698  1.00  0.640          C  
ATOM   1335  CG1 VAL A  82     -10.491 -10.467   0.125  1.00  0.640          C  
ATOM   1336  CG2 VAL A  82      -8.944 -11.145   1.931  1.00  0.640          C  
ATOM   1337  H   VAL A  82      -6.404 -10.151   0.953  1.00  0.600          H  
ATOM   1338  HA  VAL A  82      -8.153 -11.959  -0.410  1.00  0.530          H  
ATOM   1339  HB  VAL A  82      -8.838  -9.304   0.913  1.00  0.770          H  
ATOM   1340 1HG1 VAL A  82     -11.201 -10.095   0.864  1.00  0.770          H  
ATOM   1341 2HG1 VAL A  82     -10.596  -9.876  -0.783  1.00  0.770          H  
ATOM   1342 3HG1 VAL A  82     -10.719 -11.508  -0.098  1.00  0.770          H  
ATOM   1343 1HG2 VAL A  82      -9.660 -10.764   2.642  1.00  0.770          H  
ATOM   1344 2HG2 VAL A  82      -9.149 -12.194   1.717  1.00  0.770          H  
ATOM   1345 3HG2 VAL A  82      -7.958 -11.037   2.315  1.00  0.770          H  
ATOM   1346  N   LEU A  83      -7.831  -9.009  -1.872  1.00  0.560          N  
ATOM   1347  CA  LEU A  83      -8.078  -8.365  -3.148  1.00  0.640          C  
ATOM   1348  C   LEU A  83      -7.449  -9.213  -4.252  1.00  0.660          C  
ATOM   1349  O   LEU A  83      -8.063  -9.415  -5.308  1.00  0.700          O  
ATOM   1350  CB  LEU A  83      -7.446  -6.965  -3.195  1.00  0.860          C  
ATOM   1351  CG  LEU A  83      -8.000  -5.864  -2.277  1.00  0.860          C  
ATOM   1352  CD1 LEU A  83      -7.094  -4.649  -2.418  1.00  0.860          C  
ATOM   1353  CD2 LEU A  83      -9.416  -5.517  -2.647  1.00  0.860          C  
ATOM   1354  H   LEU A  83      -7.324  -8.527  -1.121  1.00  0.670          H  
ATOM   1355  HA  LEU A  83      -9.148  -8.314  -3.319  1.00  0.770          H  
ATOM   1356 1HB  LEU A  83      -6.381  -7.064  -2.986  1.00  1.040          H  
ATOM   1357 2HB  LEU A  83      -7.563  -6.589  -4.196  1.00  1.040          H  
ATOM   1358  HG  LEU A  83      -7.971  -6.195  -1.238  1.00  1.040          H  
ATOM   1359 1HD1 LEU A  83      -7.450  -3.863  -1.788  1.00  1.040          H  
ATOM   1360 2HD1 LEU A  83      -6.078  -4.908  -2.131  1.00  1.040          H  
ATOM   1361 3HD1 LEU A  83      -7.101  -4.306  -3.448  1.00  1.040          H  
ATOM   1362 1HD2 LEU A  83      -9.768  -4.725  -1.984  1.00  1.040          H  
ATOM   1363 2HD2 LEU A  83      -9.446  -5.171  -3.674  1.00  1.040          H  
ATOM   1364 3HD2 LEU A  83     -10.056  -6.386  -2.532  1.00  1.040          H  
ATOM   1365  N   ALA A  84      -6.242  -9.754  -4.005  1.00  0.680          N  
ATOM   1366  CA  ALA A  84      -5.591 -10.620  -4.980  1.00  0.740          C  
ATOM   1367  C   ALA A  84      -6.438 -11.833  -5.253  1.00  0.690          C  
ATOM   1368  O   ALA A  84      -6.617 -12.224  -6.404  1.00  0.740          O  
ATOM   1369  CB  ALA A  84      -4.246 -11.075  -4.473  1.00  1.010          C  
ATOM   1370  H   ALA A  84      -5.746  -9.504  -3.142  1.00  0.820          H  
ATOM   1371  HA  ALA A  84      -5.469 -10.062  -5.903  1.00  0.890          H  
ATOM   1372 1HB  ALA A  84      -3.766 -11.696  -5.214  1.00  1.210          H  
ATOM   1373 2HB  ALA A  84      -3.669 -10.223  -4.276  1.00  1.210          H  
ATOM   1374 3HB  ALA A  84      -4.357 -11.636  -3.567  1.00  1.210          H  
ATOM   1375  N   GLY A  85      -7.018 -12.387  -4.192  1.00  0.600          N  
ATOM   1376  CA  GLY A  85      -7.882 -13.547  -4.259  1.00  0.580          C  
ATOM   1377  C   GLY A  85      -9.035 -13.276  -5.206  1.00  0.590          C  
ATOM   1378  O   GLY A  85      -9.295 -14.058  -6.130  1.00  0.650          O  
ATOM   1379  H   GLY A  85      -6.775 -12.011  -3.272  1.00  0.720          H  
ATOM   1380 1HA  GLY A  85      -7.314 -14.408  -4.584  1.00  0.700          H  
ATOM   1381 2HA  GLY A  85      -8.263 -13.763  -3.260  1.00  0.700          H  
ATOM   1382  N   ASN A  86      -9.723 -12.154  -4.980  1.00  0.570          N  
ATOM   1383  CA  ASN A  86     -10.873 -11.783  -5.786  1.00  0.620          C  
ATOM   1384  C   ASN A  86     -10.503 -11.585  -7.259  1.00  0.700          C  
ATOM   1385  O   ASN A  86     -11.220 -12.056  -8.153  1.00  0.750          O  
ATOM   1386  CB  ASN A  86     -11.481 -10.501  -5.245  1.00  0.850          C  
ATOM   1387  CG  ASN A  86     -12.168 -10.652  -3.896  1.00  0.850          C  
ATOM   1388  OD1 ASN A  86     -12.476 -11.742  -3.399  1.00  0.850          O  
ATOM   1389  ND2 ASN A  86     -12.423  -9.530  -3.278  1.00  0.850          N  
ATOM   1390  H   ASN A  86      -9.438 -11.575  -4.182  1.00  0.680          H  
ATOM   1391  HA  ASN A  86     -11.606 -12.584  -5.746  1.00  0.740          H  
ATOM   1392 1HB  ASN A  86     -10.690  -9.755  -5.143  1.00  1.020          H  
ATOM   1393 2HB  ASN A  86     -12.200 -10.112  -5.964  1.00  1.020          H  
ATOM   1394 1HD2 ASN A  86     -12.875  -9.546  -2.384  1.00  1.020          H  
ATOM   1395 2HD2 ASN A  86     -12.175  -8.658  -3.696  1.00  1.020          H  
ATOM   1396  N   ARG A  87      -9.368 -10.928  -7.528  1.00  0.740          N  
ATOM   1397  CA  ARG A  87      -8.963 -10.722  -8.911  1.00  0.830          C  
ATOM   1398  C   ARG A  87      -8.514 -12.038  -9.561  1.00  0.860          C  
ATOM   1399  O   ARG A  87      -8.797 -12.258 -10.743  1.00  0.930          O  
ATOM   1400  CB  ARG A  87      -7.883  -9.662  -9.028  1.00  1.130          C  
ATOM   1401  CG  ARG A  87      -8.339  -8.214  -9.198  1.00  1.130          C  
ATOM   1402  CD  ARG A  87      -9.010  -7.621  -8.034  1.00  1.130          C  
ATOM   1403  NE  ARG A  87      -9.204  -6.190  -8.258  1.00  1.130          N  
ATOM   1404  CZ  ARG A  87      -9.823  -5.330  -7.429  1.00  1.130          C  
ATOM   1405  NH1 ARG A  87     -10.352  -5.739  -6.302  1.00  1.130          N  
ATOM   1406  NH2 ARG A  87      -9.895  -4.052  -7.766  1.00  1.130          N  
ATOM   1407  H   ARG A  87      -8.816 -10.533  -6.756  1.00  0.890          H  
ATOM   1408  HA  ARG A  87      -9.825 -10.354  -9.462  1.00  1.000          H  
ATOM   1409 1HB  ARG A  87      -7.220  -9.718  -8.166  1.00  1.350          H  
ATOM   1410 2HB  ARG A  87      -7.308  -9.847  -9.919  1.00  1.350          H  
ATOM   1411 1HG  ARG A  87      -7.476  -7.599  -9.440  1.00  1.350          H  
ATOM   1412 2HG  ARG A  87      -9.042  -8.174 -10.018  1.00  1.350          H  
ATOM   1413 1HD  ARG A  87      -9.987  -8.088  -7.901  1.00  1.350          H  
ATOM   1414 2HD  ARG A  87      -8.415  -7.756  -7.145  1.00  1.350          H  
ATOM   1415  HE  ARG A  87      -8.818  -5.807  -9.118  1.00  1.350          H  
ATOM   1416 1HH1 ARG A  87     -10.314  -6.711  -6.051  1.00  1.350          H  
ATOM   1417 2HH1 ARG A  87     -10.818  -5.079  -5.695  1.00  1.350          H  
ATOM   1418 1HH2 ARG A  87      -9.486  -3.737  -8.641  1.00  1.350          H  
ATOM   1419 2HH2 ARG A  87     -10.354  -3.389  -7.157  1.00  1.350          H  
ATOM   1420  N   TYR A  88      -7.819 -12.914  -8.811  1.00  0.830          N  
ATOM   1421  CA  TYR A  88      -7.379 -14.194  -9.355  1.00  0.890          C  
ATOM   1422  C   TYR A  88      -8.594 -15.002  -9.780  1.00  0.920          C  
ATOM   1423  O   TYR A  88      -8.587 -15.643 -10.836  1.00  1.020          O  
ATOM   1424  CB  TYR A  88      -6.571 -15.021  -8.343  1.00  1.220          C  
ATOM   1425  CG  TYR A  88      -5.088 -14.721  -8.137  1.00  1.220          C  
ATOM   1426  CD1 TYR A  88      -4.593 -14.444  -6.876  1.00  1.220          C  
ATOM   1427  CD2 TYR A  88      -4.210 -14.755  -9.205  1.00  1.220          C  
ATOM   1428  CE1 TYR A  88      -3.237 -14.221  -6.706  1.00  1.220          C  
ATOM   1429  CE2 TYR A  88      -2.852 -14.530  -9.007  1.00  1.220          C  
ATOM   1430  CZ  TYR A  88      -2.380 -14.278  -7.746  1.00  1.220          C  
ATOM   1431  OH  TYR A  88      -1.030 -14.096  -7.512  1.00  1.220          O  
ATOM   1432  H   TYR A  88      -7.560 -12.670  -7.855  1.00  1.000          H  
ATOM   1433  HA  TYR A  88      -6.768 -14.006 -10.235  1.00  1.070          H  
ATOM   1434 1HB  TYR A  88      -7.048 -14.906  -7.376  1.00  1.470          H  
ATOM   1435 2HB  TYR A  88      -6.651 -16.056  -8.613  1.00  1.470          H  
ATOM   1436  HD1 TYR A  88      -5.259 -14.410  -6.017  1.00  1.470          H  
ATOM   1437  HD2 TYR A  88      -4.579 -14.967 -10.192  1.00  1.470          H  
ATOM   1438  HE1 TYR A  88      -2.830 -14.009  -5.748  1.00  1.470          H  
ATOM   1439  HE2 TYR A  88      -2.163 -14.573  -9.851  1.00  1.470          H  
ATOM   1440  HH  TYR A  88      -0.842 -14.098  -6.529  1.00  1.470          H  
ATOM   1441  N   SER A  89      -9.653 -14.968  -8.958  1.00  0.860          N  
ATOM   1442  CA  SER A  89     -10.886 -15.679  -9.258  1.00  0.910          C  
ATOM   1443  C   SER A  89     -11.488 -15.148 -10.558  1.00  1.010          C  
ATOM   1444  O   SER A  89     -11.801 -15.916 -11.472  1.00  1.130          O  
ATOM   1445  CB  SER A  89     -11.870 -15.522  -8.112  1.00  1.250          C  
ATOM   1446  OG  SER A  89     -13.082 -16.204  -8.369  1.00  1.250          O  
ATOM   1447  H   SER A  89      -9.576 -14.469  -8.064  1.00  1.030          H  
ATOM   1448  HA  SER A  89     -10.656 -16.738  -9.382  1.00  1.090          H  
ATOM   1449 1HB  SER A  89     -11.413 -15.907  -7.203  1.00  1.500          H  
ATOM   1450 2HB  SER A  89     -12.072 -14.469  -7.942  1.00  1.500          H  
ATOM   1451  HG  SER A  89     -13.603 -15.623  -8.936  1.00  1.500          H  
ATOM   1452  N   ARG A  90     -11.578 -13.813 -10.694  1.00  0.960          N  
ATOM   1453  CA  ARG A  90     -12.131 -13.206 -11.911  1.00  1.060          C  
ATOM   1454  C   ARG A  90     -11.330 -13.605 -13.146  1.00  1.130          C  
ATOM   1455  O   ARG A  90     -11.882 -13.832 -14.224  1.00  1.230          O  
ATOM   1456  CB  ARG A  90     -12.100 -11.688 -11.857  1.00  1.440          C  
ATOM   1457  CG  ARG A  90     -13.053 -10.996 -10.915  1.00  1.440          C  
ATOM   1458  CD  ARG A  90     -12.850  -9.533 -11.023  1.00  1.440          C  
ATOM   1459  NE  ARG A  90     -13.704  -8.765 -10.152  1.00  1.440          N  
ATOM   1460  CZ  ARG A  90     -13.751  -7.413 -10.142  1.00  1.440          C  
ATOM   1461  NH1 ARG A  90     -12.997  -6.711 -10.980  1.00  1.440          N  
ATOM   1462  NH2 ARG A  90     -14.561  -6.789  -9.295  1.00  1.440          N  
ATOM   1463  H   ARG A  90     -11.304 -13.214  -9.907  1.00  1.150          H  
ATOM   1464  HA  ARG A  90     -13.159 -13.543 -12.031  1.00  1.270          H  
ATOM   1465 1HB  ARG A  90     -11.097 -11.366 -11.580  1.00  1.730          H  
ATOM   1466 2HB  ARG A  90     -12.291 -11.292 -12.854  1.00  1.730          H  
ATOM   1467 1HG  ARG A  90     -14.079 -11.229 -11.189  1.00  1.730          H  
ATOM   1468 2HG  ARG A  90     -12.863 -11.305  -9.893  1.00  1.730          H  
ATOM   1469 1HD  ARG A  90     -11.813  -9.298 -10.776  1.00  1.730          H  
ATOM   1470 2HD  ARG A  90     -13.051  -9.231 -12.050  1.00  1.730          H  
ATOM   1471  HE  ARG A  90     -14.294  -9.267  -9.503  1.00  1.730          H  
ATOM   1472 1HH1 ARG A  90     -12.359  -7.183 -11.658  1.00  1.730          H  
ATOM   1473 2HH1 ARG A  90     -13.033  -5.706 -10.974  1.00  1.730          H  
ATOM   1474 1HH2 ARG A  90     -15.137  -7.323  -8.658  1.00  1.730          H  
ATOM   1475 2HH2 ARG A  90     -14.604  -5.780  -9.283  1.00  1.730          H  
ATOM   1476  N   ALA A  91     -10.021 -13.729 -12.961  1.00  1.100          N  
ATOM   1477  CA  ALA A  91      -9.075 -14.071 -14.003  1.00  1.190          C  
ATOM   1478  C   ALA A  91      -9.058 -15.566 -14.336  1.00  1.260          C  
ATOM   1479  O   ALA A  91      -8.277 -15.998 -15.186  1.00  1.360          O  
ATOM   1480  CB  ALA A  91      -7.684 -13.643 -13.572  1.00  1.630          C  
ATOM   1481  H   ALA A  91      -9.649 -13.471 -12.041  1.00  1.320          H  
ATOM   1482  HA  ALA A  91      -9.361 -13.530 -14.902  1.00  1.430          H  
ATOM   1483 1HB  ALA A  91      -6.990 -13.868 -14.360  1.00  1.960          H  
ATOM   1484 2HB  ALA A  91      -7.685 -12.573 -13.361  1.00  1.960          H  
ATOM   1485 3HB  ALA A  91      -7.403 -14.183 -12.675  1.00  1.960          H  
ATOM   1486  N   GLY A  92      -9.839 -16.378 -13.616  1.00  1.230          N  
ATOM   1487  CA  GLY A  92      -9.890 -17.818 -13.837  1.00  1.310          C  
ATOM   1488  C   GLY A  92      -8.750 -18.561 -13.152  1.00  1.310          C  
ATOM   1489  O   GLY A  92      -8.607 -19.784 -13.281  1.00  1.390          O  
ATOM   1490  H   GLY A  92     -10.467 -15.988 -12.908  1.00  1.480          H  
ATOM   1491 1HA  GLY A  92     -10.844 -18.193 -13.465  1.00  1.570          H  
ATOM   1492 2HA  GLY A  92      -9.867 -18.016 -14.907  1.00  1.570          H  
ATOM   1493  N   GLN A  93      -7.944 -17.843 -12.385  1.00  1.230          N  
ATOM   1494  CA  GLN A  93      -6.798 -18.414 -11.715  1.00  1.260          C  
ATOM   1495  C   GLN A  93      -7.273 -18.910 -10.361  1.00  1.220          C  
ATOM   1496  O   GLN A  93      -6.892 -18.393  -9.312  1.00  1.150          O  
ATOM   1497  CB  GLN A  93      -5.693 -17.361 -11.616  1.00  1.750          C  
ATOM   1498  CG  GLN A  93      -5.182 -16.882 -12.991  1.00  1.750          C  
ATOM   1499  CD  GLN A  93      -4.133 -15.770 -12.906  1.00  1.750          C  
ATOM   1500  OE1 GLN A  93      -3.200 -15.835 -12.084  1.00  1.750          O  
ATOM   1501  NE2 GLN A  93      -4.295 -14.738 -13.768  1.00  1.750          N  
ATOM   1502  H   GLN A  93      -8.155 -16.854 -12.237  1.00  1.480          H  
ATOM   1503  HA  GLN A  93      -6.429 -19.264 -12.290  1.00  1.510          H  
ATOM   1504 1HB  GLN A  93      -6.070 -16.501 -11.079  1.00  2.100          H  
ATOM   1505 2HB  GLN A  93      -4.858 -17.763 -11.067  1.00  2.100          H  
ATOM   1506 1HG  GLN A  93      -4.740 -17.729 -13.509  1.00  2.100          H  
ATOM   1507 2HG  GLN A  93      -6.029 -16.503 -13.565  1.00  2.100          H  
ATOM   1508 1HE2 GLN A  93      -3.663 -13.918 -13.782  1.00  2.100          H  
ATOM   1509 2HE2 GLN A  93      -5.050 -14.751 -14.429  1.00  2.100          H  
ATOM   1510  N   ARG A  94      -8.086 -19.958 -10.420  1.00  1.280          N  
ATOM   1511  CA  ARG A  94      -8.772 -20.534  -9.266  1.00  1.260          C  
ATOM   1512  C   ARG A  94      -7.802 -21.074  -8.226  1.00  1.240          C  
ATOM   1513  O   ARG A  94      -8.063 -21.011  -7.022  1.00  1.180          O  
ATOM   1514  CB  ARG A  94      -9.678 -21.658  -9.727  1.00  1.770          C  
ATOM   1515  CG  ARG A  94     -10.793 -21.265 -10.693  1.00  1.770          C  
ATOM   1516  CD  ARG A  94     -11.694 -20.284 -10.114  1.00  1.770          C  
ATOM   1517  NE  ARG A  94     -12.837 -20.038 -10.941  1.00  1.770          N  
ATOM   1518  CZ  ARG A  94     -13.814 -19.185 -10.623  1.00  1.770          C  
ATOM   1519  NH1 ARG A  94     -13.749 -18.519  -9.491  1.00  1.770          N  
ATOM   1520  NH2 ARG A  94     -14.840 -19.016 -11.445  1.00  1.770          N  
ATOM   1521  H   ARG A  94      -8.283 -20.288 -11.371  1.00  1.540          H  
ATOM   1522  HA  ARG A  94      -9.366 -19.755  -8.789  1.00  1.510          H  
ATOM   1523 1HB  ARG A  94      -9.084 -22.434 -10.199  1.00  2.130          H  
ATOM   1524 2HB  ARG A  94     -10.167 -22.094  -8.858  1.00  2.130          H  
ATOM   1525 1HG  ARG A  94     -10.370 -20.843 -11.599  1.00  2.130          H  
ATOM   1526 2HG  ARG A  94     -11.377 -22.153 -10.944  1.00  2.130          H  
ATOM   1527 1HD  ARG A  94     -12.029 -20.631  -9.153  1.00  2.130          H  
ATOM   1528 2HD  ARG A  94     -11.172 -19.335 -10.001  1.00  2.130          H  
ATOM   1529  HE  ARG A  94     -12.909 -20.540 -11.816  1.00  2.130          H  
ATOM   1530 1HH1 ARG A  94     -12.945 -18.653  -8.846  1.00  2.130          H  
ATOM   1531 2HH1 ARG A  94     -14.490 -17.880  -9.250  1.00  2.130          H  
ATOM   1532 1HH2 ARG A  94     -14.881 -19.532 -12.312  1.00  2.130          H  
ATOM   1533 2HH2 ARG A  94     -15.579 -18.372 -11.209  1.00  2.130          H  
ATOM   1534  N   LYS A  95      -6.687 -21.640  -8.694  1.00  1.310          N  
ATOM   1535  CA  LYS A  95      -5.684 -22.185  -7.790  1.00  1.320          C  
ATOM   1536  C   LYS A  95      -4.995 -21.076  -7.019  1.00  1.220          C  
ATOM   1537  O   LYS A  95      -4.612 -21.252  -5.859  1.00  1.200          O  
ATOM   1538  CB  LYS A  95      -4.671 -23.034  -8.550  1.00  1.840          C  
ATOM   1539  CG  LYS A  95      -5.261 -24.337  -9.052  1.00  1.840          C  
ATOM   1540  CD  LYS A  95      -4.261 -25.182  -9.820  1.00  1.840          C  
ATOM   1541  CE  LYS A  95      -4.914 -26.481 -10.305  1.00  1.840          C  
ATOM   1542  NZ  LYS A  95      -3.975 -27.318 -11.107  1.00  1.840          N  
ATOM   1543  H   LYS A  95      -6.543 -21.686  -9.694  1.00  1.570          H  
ATOM   1544  HA  LYS A  95      -6.183 -22.816  -7.065  1.00  1.580          H  
ATOM   1545 1HB  LYS A  95      -4.284 -22.472  -9.401  1.00  2.210          H  
ATOM   1546 2HB  LYS A  95      -3.827 -23.264  -7.898  1.00  2.210          H  
ATOM   1547 1HG  LYS A  95      -5.618 -24.906  -8.199  1.00  2.210          H  
ATOM   1548 2HG  LYS A  95      -6.107 -24.120  -9.699  1.00  2.210          H  
ATOM   1549 1HD  LYS A  95      -3.893 -24.623 -10.682  1.00  2.210          H  
ATOM   1550 2HD  LYS A  95      -3.416 -25.427  -9.177  1.00  2.210          H  
ATOM   1551 1HE  LYS A  95      -5.250 -27.055  -9.441  1.00  2.210          H  
ATOM   1552 2HE  LYS A  95      -5.781 -26.235 -10.921  1.00  2.210          H  
ATOM   1553 1HZ  LYS A  95      -4.450 -28.160 -11.404  1.00  2.210          H  
ATOM   1554 2HZ  LYS A  95      -3.667 -26.801 -11.919  1.00  2.210          H  
ATOM   1555 3HZ  LYS A  95      -3.173 -27.566 -10.544  1.00  2.210          H  
ATOM   1556  N   HIS A  96      -4.776 -19.953  -7.692  1.00  1.170          N  
ATOM   1557  CA  HIS A  96      -4.098 -18.840  -7.077  1.00  1.100          C  
ATOM   1558  C   HIS A  96      -5.053 -18.145  -6.121  1.00  0.970          C  
ATOM   1559  O   HIS A  96      -4.656 -17.727  -5.028  1.00  0.920          O  
ATOM   1560  CB  HIS A  96      -3.594 -17.897  -8.149  1.00  1.570          C  
ATOM   1561  CG  HIS A  96      -2.541 -18.502  -9.003  1.00  1.570          C  
ATOM   1562  ND1 HIS A  96      -2.116 -17.944 -10.208  1.00  1.570          N  
ATOM   1563  CD2 HIS A  96      -1.820 -19.634  -8.836  1.00  1.570          C  
ATOM   1564  CE1 HIS A  96      -1.177 -18.711 -10.721  1.00  1.570          C  
ATOM   1565  NE2 HIS A  96      -0.981 -19.743  -9.909  1.00  1.570          N  
ATOM   1566  H   HIS A  96      -5.111 -19.861  -8.642  1.00  1.400          H  
ATOM   1567  HA  HIS A  96      -3.247 -19.190  -6.501  1.00  1.320          H  
ATOM   1568 1HB  HIS A  96      -4.419 -17.579  -8.770  1.00  1.880          H  
ATOM   1569 2HB  HIS A  96      -3.173 -17.038  -7.668  1.00  1.880          H  
ATOM   1570  HD1 HIS A  96      -2.621 -17.281 -10.817  1.00  1.880          H  
ATOM   1571  HD2 HIS A  96      -1.805 -20.399  -8.058  1.00  1.880          H  
ATOM   1572  HE1 HIS A  96      -0.710 -18.445 -11.670  1.00  1.880          H  
ATOM   1573  N   ALA A  97      -6.328 -18.038  -6.522  1.00  0.950          N  
ATOM   1574  CA  ALA A  97      -7.321 -17.398  -5.681  1.00  0.850          C  
ATOM   1575  C   ALA A  97      -7.453 -18.160  -4.379  1.00  0.810          C  
ATOM   1576  O   ALA A  97      -7.485 -17.560  -3.302  1.00  0.730          O  
ATOM   1577  CB  ALA A  97      -8.652 -17.335  -6.392  1.00  1.230          C  
ATOM   1578  H   ALA A  97      -6.601 -18.372  -7.450  1.00  1.140          H  
ATOM   1579  HA  ALA A  97      -6.977 -16.396  -5.461  1.00  1.020          H  
ATOM   1580 1HB  ALA A  97      -9.379 -16.833  -5.764  1.00  1.480          H  
ATOM   1581 2HB  ALA A  97      -8.547 -16.799  -7.307  1.00  1.480          H  
ATOM   1582 3HB  ALA A  97      -8.986 -18.343  -6.614  1.00  1.480          H  
ATOM   1583  N   TYR A  98      -7.456 -19.493  -4.475  1.00  0.910          N  
ATOM   1584  CA  TYR A  98      -7.528 -20.368  -3.323  1.00  0.910          C  
ATOM   1585  C   TYR A  98      -6.389 -20.107  -2.360  1.00  0.880          C  
ATOM   1586  O   TYR A  98      -6.616 -19.915  -1.157  1.00  0.820          O  
ATOM   1587  CB  TYR A  98      -7.509 -21.815  -3.793  1.00  1.270          C  
ATOM   1588  CG  TYR A  98      -7.383 -22.816  -2.712  1.00  1.270          C  
ATOM   1589  CD1 TYR A  98      -8.461 -23.165  -1.953  1.00  1.270          C  
ATOM   1590  CD2 TYR A  98      -6.152 -23.401  -2.485  1.00  1.270          C  
ATOM   1591  CE1 TYR A  98      -8.310 -24.101  -0.953  1.00  1.270          C  
ATOM   1592  CE2 TYR A  98      -6.007 -24.330  -1.492  1.00  1.270          C  
ATOM   1593  CZ  TYR A  98      -7.084 -24.680  -0.726  1.00  1.270          C  
ATOM   1594  OH  TYR A  98      -6.947 -25.612   0.275  1.00  1.270          O  
ATOM   1595  H   TYR A  98      -7.459 -19.931  -5.401  1.00  1.090          H  
ATOM   1596  HA  TYR A  98      -8.460 -20.172  -2.796  1.00  1.090          H  
ATOM   1597 1HB  TYR A  98      -8.417 -22.023  -4.336  1.00  1.530          H  
ATOM   1598 2HB  TYR A  98      -6.688 -21.960  -4.487  1.00  1.530          H  
ATOM   1599  HD1 TYR A  98      -9.424 -22.705  -2.135  1.00  1.530          H  
ATOM   1600  HD2 TYR A  98      -5.295 -23.119  -3.098  1.00  1.530          H  
ATOM   1601  HE1 TYR A  98      -9.155 -24.384  -0.339  1.00  1.530          H  
ATOM   1602  HE2 TYR A  98      -5.036 -24.789  -1.313  1.00  1.530          H  
ATOM   1603  HH  TYR A  98      -6.039 -25.924   0.301  1.00  1.530          H  
ATOM   1604  N   ARG A  99      -5.156 -20.094  -2.882  1.00  0.960          N  
ATOM   1605  CA  ARG A  99      -3.997 -19.875  -2.039  1.00  0.980          C  
ATOM   1606  C   ARG A  99      -4.087 -18.539  -1.310  1.00  0.870          C  
ATOM   1607  O   ARG A  99      -3.821 -18.470  -0.105  1.00  0.880          O  
ATOM   1608  CB  ARG A  99      -2.738 -19.903  -2.888  1.00  1.360          C  
ATOM   1609  CG  ARG A  99      -2.355 -21.274  -3.425  1.00  1.360          C  
ATOM   1610  CD  ARG A  99      -1.229 -21.187  -4.390  1.00  1.360          C  
ATOM   1611  NE  ARG A  99      -0.895 -22.487  -4.954  1.00  1.360          N  
ATOM   1612  CZ  ARG A  99      -0.071 -22.695  -6.007  1.00  1.360          C  
ATOM   1613  NH1 ARG A  99       0.512 -21.680  -6.617  1.00  1.360          N  
ATOM   1614  NH2 ARG A  99       0.152 -23.931  -6.427  1.00  1.360          N  
ATOM   1615  H   ARG A  99      -5.028 -20.277  -3.884  1.00  1.150          H  
ATOM   1616  HA  ARG A  99      -3.952 -20.677  -1.304  1.00  1.180          H  
ATOM   1617 1HB  ARG A  99      -2.872 -19.242  -3.745  1.00  1.640          H  
ATOM   1618 2HB  ARG A  99      -1.900 -19.520  -2.309  1.00  1.640          H  
ATOM   1619 1HG  ARG A  99      -2.042 -21.905  -2.596  1.00  1.640          H  
ATOM   1620 2HG  ARG A  99      -3.204 -21.732  -3.916  1.00  1.640          H  
ATOM   1621 1HD  ARG A  99      -1.519 -20.523  -5.204  1.00  1.640          H  
ATOM   1622 2HD  ARG A  99      -0.348 -20.791  -3.887  1.00  1.640          H  
ATOM   1623  HE  ARG A  99      -1.315 -23.301  -4.522  1.00  1.640          H  
ATOM   1624 1HH1 ARG A  99       0.348 -20.736  -6.306  1.00  1.640          H  
ATOM   1625 2HH1 ARG A  99       1.125 -21.846  -7.405  1.00  1.640          H  
ATOM   1626 1HH2 ARG A  99      -0.292 -24.711  -5.960  1.00  1.640          H  
ATOM   1627 2HH2 ARG A  99       0.767 -24.098  -7.210  1.00  1.640          H  
ATOM   1628  N   CYS A 100      -4.478 -17.476  -2.021  1.00  0.790          N  
ATOM   1629  CA  CYS A 100      -4.613 -16.184  -1.371  1.00  0.700          C  
ATOM   1630  C   CYS A 100      -5.708 -16.130  -0.334  1.00  0.590          C  
ATOM   1631  O   CYS A 100      -5.504 -15.584   0.750  1.00  0.560          O  
ATOM   1632  CB  CYS A 100      -4.828 -15.082  -2.385  1.00  1.020          C  
ATOM   1633  SG  CYS A 100      -3.373 -14.693  -3.255  1.00  1.020          S  
ATOM   1634  H   CYS A 100      -4.664 -17.574  -3.027  1.00  0.950          H  
ATOM   1635  HA  CYS A 100      -3.670 -15.972  -0.871  1.00  0.840          H  
ATOM   1636 1HB  CYS A 100      -5.568 -15.417  -3.114  1.00  1.220          H  
ATOM   1637 2HB  CYS A 100      -5.213 -14.193  -1.923  1.00  1.220          H  
ATOM   1638  HG  CYS A 100      -2.601 -14.561  -2.180  1.00  1.220          H  
ATOM   1639  N   TYR A 101      -6.864 -16.712  -0.601  1.00  0.550          N  
ATOM   1640  CA  TYR A 101      -7.881 -16.618   0.415  1.00  0.470          C  
ATOM   1641  C   TYR A 101      -7.398 -17.324   1.676  1.00  0.530          C  
ATOM   1642  O   TYR A 101      -7.611 -16.827   2.783  1.00  0.500          O  
ATOM   1643  CB  TYR A 101      -9.209 -17.182  -0.068  1.00  0.690          C  
ATOM   1644  CG  TYR A 101      -9.932 -16.344  -1.091  1.00  0.690          C  
ATOM   1645  CD1 TYR A 101     -10.280 -16.920  -2.286  1.00  0.690          C  
ATOM   1646  CD2 TYR A 101     -10.266 -15.005  -0.840  1.00  0.690          C  
ATOM   1647  CE1 TYR A 101     -10.960 -16.199  -3.222  1.00  0.690          C  
ATOM   1648  CE2 TYR A 101     -10.958 -14.291  -1.803  1.00  0.690          C  
ATOM   1649  CZ  TYR A 101     -11.306 -14.913  -2.987  1.00  0.690          C  
ATOM   1650  OH  TYR A 101     -12.016 -14.265  -3.950  1.00  0.690          O  
ATOM   1651  H   TYR A 101      -7.044 -17.156  -1.509  1.00  0.660          H  
ATOM   1652  HA  TYR A 101      -8.023 -15.570   0.666  1.00  0.560          H  
ATOM   1653 1HB  TYR A 101      -9.036 -18.168  -0.506  1.00  0.830          H  
ATOM   1654 2HB  TYR A 101      -9.875 -17.306   0.772  1.00  0.830          H  
ATOM   1655  HD1 TYR A 101     -10.019 -17.958  -2.481  1.00  0.830          H  
ATOM   1656  HD2 TYR A 101     -10.001 -14.527   0.103  1.00  0.830          H  
ATOM   1657  HE1 TYR A 101     -11.244 -16.644  -4.157  1.00  0.830          H  
ATOM   1658  HE2 TYR A 101     -11.242 -13.256  -1.627  1.00  0.830          H  
ATOM   1659  HH  TYR A 101     -12.112 -13.328  -3.714  1.00  0.830          H  
ATOM   1660  N   ARG A 102      -6.719 -18.468   1.533  1.00  0.660          N  
ATOM   1661  CA  ARG A 102      -6.269 -19.157   2.725  1.00  0.770          C  
ATOM   1662  C   ARG A 102      -5.213 -18.327   3.467  1.00  0.760          C  
ATOM   1663  O   ARG A 102      -5.244 -18.266   4.701  1.00  0.760          O  
ATOM   1664  CB  ARG A 102      -5.748 -20.543   2.398  1.00  1.030          C  
ATOM   1665  CG  ARG A 102      -5.376 -21.411   3.622  1.00  1.030          C  
ATOM   1666  CD  ARG A 102      -6.573 -21.717   4.502  1.00  1.030          C  
ATOM   1667  NE  ARG A 102      -6.230 -22.671   5.541  1.00  1.030          N  
ATOM   1668  CZ  ARG A 102      -7.014 -23.031   6.592  1.00  1.030          C  
ATOM   1669  NH1 ARG A 102      -8.220 -22.525   6.778  1.00  1.030          N  
ATOM   1670  NH2 ARG A 102      -6.556 -23.923   7.459  1.00  1.030          N  
ATOM   1671  H   ARG A 102      -6.570 -18.874   0.600  1.00  0.790          H  
ATOM   1672  HA  ARG A 102      -7.129 -19.270   3.377  1.00  0.920          H  
ATOM   1673 1HB  ARG A 102      -6.494 -21.080   1.813  1.00  1.240          H  
ATOM   1674 2HB  ARG A 102      -4.857 -20.447   1.772  1.00  1.240          H  
ATOM   1675 1HG  ARG A 102      -4.962 -22.357   3.276  1.00  1.240          H  
ATOM   1676 2HG  ARG A 102      -4.632 -20.893   4.232  1.00  1.240          H  
ATOM   1677 1HD  ARG A 102      -6.911 -20.805   4.995  1.00  1.240          H  
ATOM   1678 2HD  ARG A 102      -7.380 -22.132   3.900  1.00  1.240          H  
ATOM   1679  HE  ARG A 102      -5.323 -23.115   5.470  1.00  1.240          H  
ATOM   1680 1HH1 ARG A 102      -8.640 -21.838   6.147  1.00  1.240          H  
ATOM   1681 2HH1 ARG A 102      -8.769 -22.817   7.574  1.00  1.240          H  
ATOM   1682 1HH2 ARG A 102      -5.639 -24.330   7.333  1.00  1.240          H  
ATOM   1683 2HH2 ARG A 102      -7.126 -24.205   8.244  1.00  1.240          H  
ATOM   1684  N   GLN A 103      -4.281 -17.676   2.742  1.00  0.770          N  
ATOM   1685  CA  GLN A 103      -3.285 -16.852   3.425  1.00  0.810          C  
ATOM   1686  C   GLN A 103      -3.951 -15.714   4.185  1.00  0.710          C  
ATOM   1687  O   GLN A 103      -3.567 -15.403   5.317  1.00  0.770          O  
ATOM   1688  CB  GLN A 103      -2.333 -16.147   2.446  1.00  1.120          C  
ATOM   1689  CG  GLN A 103      -1.322 -16.940   1.690  1.00  1.120          C  
ATOM   1690  CD  GLN A 103      -0.565 -15.988   0.722  1.00  1.120          C  
ATOM   1691  OE1 GLN A 103      -0.077 -14.924   1.167  1.00  1.120          O  
ATOM   1692  NE2 GLN A 103      -0.482 -16.355  -0.570  1.00  1.120          N  
ATOM   1693  H   GLN A 103      -4.249 -17.792   1.723  1.00  0.920          H  
ATOM   1694  HA  GLN A 103      -2.728 -17.472   4.129  1.00  0.970          H  
ATOM   1695 1HB  GLN A 103      -2.936 -15.705   1.677  1.00  1.340          H  
ATOM   1696 2HB  GLN A 103      -1.820 -15.338   2.960  1.00  1.340          H  
ATOM   1697 1HG  GLN A 103      -0.610 -17.380   2.387  1.00  1.340          H  
ATOM   1698 2HG  GLN A 103      -1.814 -17.713   1.113  1.00  1.340          H  
ATOM   1699 1HE2 GLN A 103       0.012 -15.770  -1.273  1.00  1.340          H  
ATOM   1700 2HE2 GLN A 103      -0.883 -17.216  -0.874  1.00  1.340          H  
ATOM   1701  N   ALA A 104      -4.945 -15.071   3.553  1.00  0.590          N  
ATOM   1702  CA  ALA A 104      -5.617 -13.946   4.181  1.00  0.530          C  
ATOM   1703  C   ALA A 104      -6.316 -14.385   5.439  1.00  0.520          C  
ATOM   1704  O   ALA A 104      -6.225 -13.712   6.467  1.00  0.580          O  
ATOM   1705  CB  ALA A 104      -6.618 -13.321   3.253  1.00  0.770          C  
ATOM   1706  H   ALA A 104      -5.218 -15.379   2.612  1.00  0.710          H  
ATOM   1707  HA  ALA A 104      -4.862 -13.208   4.447  1.00  0.640          H  
ATOM   1708 1HB  ALA A 104      -7.069 -12.488   3.767  1.00  0.920          H  
ATOM   1709 2HB  ALA A 104      -6.136 -12.975   2.359  1.00  0.920          H  
ATOM   1710 3HB  ALA A 104      -7.376 -14.052   2.987  1.00  0.920          H  
ATOM   1711  N   TYR A 105      -6.954 -15.555   5.376  1.00  0.510          N  
ATOM   1712  CA  TYR A 105      -7.654 -16.128   6.503  1.00  0.570          C  
ATOM   1713  C   TYR A 105      -6.727 -16.264   7.683  1.00  0.700          C  
ATOM   1714  O   TYR A 105      -7.032 -15.783   8.775  1.00  0.770          O  
ATOM   1715  CB  TYR A 105      -8.193 -17.512   6.138  1.00  0.770          C  
ATOM   1716  CG  TYR A 105      -8.778 -18.273   7.265  1.00  0.770          C  
ATOM   1717  CD1 TYR A 105     -10.066 -18.060   7.644  1.00  0.770          C  
ATOM   1718  CD2 TYR A 105      -7.998 -19.212   7.931  1.00  0.770          C  
ATOM   1719  CE1 TYR A 105     -10.592 -18.786   8.687  1.00  0.770          C  
ATOM   1720  CE2 TYR A 105      -8.521 -19.925   8.969  1.00  0.770          C  
ATOM   1721  CZ  TYR A 105      -9.817 -19.718   9.346  1.00  0.770          C  
ATOM   1722  OH  TYR A 105     -10.360 -20.448  10.378  1.00  0.770          O  
ATOM   1723  H   TYR A 105      -6.998 -16.050   4.480  1.00  0.610          H  
ATOM   1724  HA  TYR A 105      -8.476 -15.469   6.781  1.00  0.680          H  
ATOM   1725 1HB  TYR A 105      -8.947 -17.418   5.379  1.00  0.930          H  
ATOM   1726 2HB  TYR A 105      -7.407 -18.107   5.719  1.00  0.930          H  
ATOM   1727  HD1 TYR A 105     -10.678 -17.329   7.118  1.00  0.930          H  
ATOM   1728  HD2 TYR A 105      -6.968 -19.384   7.628  1.00  0.930          H  
ATOM   1729  HE1 TYR A 105     -11.625 -18.631   8.984  1.00  0.930          H  
ATOM   1730  HE2 TYR A 105      -7.910 -20.661   9.489  1.00  0.930          H  
ATOM   1731  HH  TYR A 105     -11.266 -20.159  10.525  1.00  0.930          H  
ATOM   1732  N   GLN A 106      -5.571 -16.891   7.452  1.00  0.790          N  
ATOM   1733  CA  GLN A 106      -4.629 -17.138   8.529  1.00  0.960          C  
ATOM   1734  C   GLN A 106      -4.113 -15.843   9.140  1.00  0.970          C  
ATOM   1735  O   GLN A 106      -4.037 -15.711  10.365  1.00  1.080          O  
ATOM   1736  CB  GLN A 106      -3.449 -17.935   7.978  1.00  1.280          C  
ATOM   1737  CG  GLN A 106      -3.779 -19.365   7.586  1.00  1.280          C  
ATOM   1738  CD  GLN A 106      -2.620 -20.030   6.879  1.00  1.280          C  
ATOM   1739  OE1 GLN A 106      -1.732 -19.344   6.363  1.00  1.280          O  
ATOM   1740  NE2 GLN A 106      -2.613 -21.351   6.856  1.00  1.280          N  
ATOM   1741  H   GLN A 106      -5.378 -17.247   6.508  1.00  0.950          H  
ATOM   1742  HA  GLN A 106      -5.134 -17.714   9.305  1.00  1.150          H  
ATOM   1743 1HB  GLN A 106      -3.065 -17.426   7.090  1.00  1.530          H  
ATOM   1744 2HB  GLN A 106      -2.651 -17.958   8.716  1.00  1.530          H  
ATOM   1745 1HG  GLN A 106      -4.011 -19.934   8.485  1.00  1.530          H  
ATOM   1746 2HG  GLN A 106      -4.635 -19.367   6.915  1.00  1.530          H  
ATOM   1747 1HE2 GLN A 106      -1.863 -21.838   6.404  1.00  1.530          H  
ATOM   1748 2HE2 GLN A 106      -3.344 -21.863   7.300  1.00  1.530          H  
ATOM   1749  N   VAL A 107      -3.788 -14.864   8.301  1.00  0.880          N  
ATOM   1750  CA  VAL A 107      -3.262 -13.616   8.820  1.00  0.950          C  
ATOM   1751  C   VAL A 107      -4.319 -12.850   9.617  1.00  0.940          C  
ATOM   1752  O   VAL A 107      -4.008 -12.290  10.670  1.00  1.050          O  
ATOM   1753  CB  VAL A 107      -2.637 -12.781   7.704  1.00  1.300          C  
ATOM   1754  CG1 VAL A 107      -2.237 -11.396   8.238  1.00  1.300          C  
ATOM   1755  CG2 VAL A 107      -1.413 -13.510   7.180  1.00  1.300          C  
ATOM   1756  H   VAL A 107      -3.863 -15.015   7.287  1.00  1.060          H  
ATOM   1757  HA  VAL A 107      -2.453 -13.863   9.507  1.00  1.140          H  
ATOM   1758  HB  VAL A 107      -3.349 -12.671   6.902  1.00  1.560          H  
ATOM   1759 1HG1 VAL A 107      -1.786 -10.812   7.441  1.00  1.560          H  
ATOM   1760 2HG1 VAL A 107      -3.109 -10.861   8.615  1.00  1.560          H  
ATOM   1761 3HG1 VAL A 107      -1.521 -11.525   9.042  1.00  1.560          H  
ATOM   1762 1HG2 VAL A 107      -0.963 -12.944   6.389  1.00  1.560          H  
ATOM   1763 2HG2 VAL A 107      -0.694 -13.637   7.986  1.00  1.560          H  
ATOM   1764 3HG2 VAL A 107      -1.703 -14.490   6.800  1.00  1.560          H  
ATOM   1765  N   PHE A 108      -5.558 -12.780   9.114  1.00  0.830          N  
ATOM   1766  CA  PHE A 108      -6.614 -12.113   9.863  1.00  0.880          C  
ATOM   1767  C   PHE A 108      -6.890 -12.853  11.171  1.00  1.000          C  
ATOM   1768  O   PHE A 108      -7.071 -12.227  12.225  1.00  1.100          O  
ATOM   1769  CB  PHE A 108      -7.929 -12.042   9.077  1.00  1.210          C  
ATOM   1770  CG  PHE A 108      -8.002 -10.985   8.013  1.00  1.210          C  
ATOM   1771  CD1 PHE A 108      -7.894  -9.668   8.330  1.00  1.210          C  
ATOM   1772  CD2 PHE A 108      -8.211 -11.310   6.712  1.00  1.210          C  
ATOM   1773  CE1 PHE A 108      -7.990  -8.691   7.358  1.00  1.210          C  
ATOM   1774  CE2 PHE A 108      -8.313 -10.327   5.735  1.00  1.210          C  
ATOM   1775  CZ  PHE A 108      -8.204  -9.025   6.070  1.00  1.210          C  
ATOM   1776  H   PHE A 108      -5.772 -13.212   8.211  1.00  1.000          H  
ATOM   1777  HA  PHE A 108      -6.280 -11.105  10.101  1.00  1.060          H  
ATOM   1778 1HB  PHE A 108      -8.093 -13.011   8.596  1.00  1.450          H  
ATOM   1779 2HB  PHE A 108      -8.756 -11.893   9.768  1.00  1.450          H  
ATOM   1780  HD1 PHE A 108      -7.737  -9.398   9.364  1.00  1.450          H  
ATOM   1781  HD2 PHE A 108      -8.290 -12.357   6.451  1.00  1.450          H  
ATOM   1782  HE1 PHE A 108      -7.891  -7.645   7.617  1.00  1.450          H  
ATOM   1783  HE2 PHE A 108      -8.468 -10.593   4.701  1.00  1.450          H  
ATOM   1784  HZ  PHE A 108      -8.275  -8.252   5.311  1.00  1.450          H  
ATOM   1785  N   GLN A 109      -6.874 -14.194  11.124  1.00  1.030          N  
ATOM   1786  CA  GLN A 109      -7.134 -15.031  12.288  1.00  1.200          C  
ATOM   1787  C   GLN A 109      -6.158 -14.718  13.412  1.00  1.300          C  
ATOM   1788  O   GLN A 109      -6.559 -14.555  14.565  1.00  1.420          O  
ATOM   1789  CB  GLN A 109      -7.053 -16.503  11.885  1.00  1.610          C  
ATOM   1790  CG  GLN A 109      -7.371 -17.497  12.950  1.00  1.610          C  
ATOM   1791  CD  GLN A 109      -7.345 -18.874  12.379  1.00  1.610          C  
ATOM   1792  OE1 GLN A 109      -6.444 -19.212  11.603  1.00  1.610          O  
ATOM   1793  NE2 GLN A 109      -8.327 -19.686  12.737  1.00  1.610          N  
ATOM   1794  H   GLN A 109      -6.724 -14.672  10.231  1.00  1.240          H  
ATOM   1795  HA  GLN A 109      -8.136 -14.818  12.643  1.00  1.440          H  
ATOM   1796 1HB  GLN A 109      -7.738 -16.686  11.061  1.00  1.930          H  
ATOM   1797 2HB  GLN A 109      -6.057 -16.718  11.522  1.00  1.930          H  
ATOM   1798 1HG  GLN A 109      -6.627 -17.434  13.742  1.00  1.930          H  
ATOM   1799 2HG  GLN A 109      -8.365 -17.301  13.347  1.00  1.930          H  
ATOM   1800 1HE2 GLN A 109      -8.367 -20.619  12.373  1.00  1.930          H  
ATOM   1801 2HE2 GLN A 109      -9.046 -19.367  13.362  1.00  1.930          H  
ATOM   1802  N   LYS A 110      -4.888 -14.537  13.064  1.00  1.280          N  
ATOM   1803  CA  LYS A 110      -3.830 -14.197  14.016  1.00  1.390          C  
ATOM   1804  C   LYS A 110      -4.054 -12.870  14.754  1.00  1.360          C  
ATOM   1805  O   LYS A 110      -3.382 -12.601  15.752  1.00  1.480          O  
ATOM   1806  CB  LYS A 110      -2.462 -14.180  13.326  1.00  1.900          C  
ATOM   1807  CG  LYS A 110      -1.932 -15.565  12.935  1.00  1.900          C  
ATOM   1808  CD  LYS A 110      -0.587 -15.476  12.207  1.00  1.900          C  
ATOM   1809  CE  LYS A 110      -0.072 -16.858  11.816  1.00  1.900          C  
ATOM   1810  NZ  LYS A 110       1.234 -16.786  11.093  1.00  1.900          N  
ATOM   1811  H   LYS A 110      -4.630 -14.728  12.089  1.00  1.540          H  
ATOM   1812  HA  LYS A 110      -3.807 -14.981  14.770  1.00  1.670          H  
ATOM   1813 1HB  LYS A 110      -2.531 -13.583  12.414  1.00  2.280          H  
ATOM   1814 2HB  LYS A 110      -1.731 -13.704  13.977  1.00  2.280          H  
ATOM   1815 1HG  LYS A 110      -1.797 -16.154  13.842  1.00  2.280          H  
ATOM   1816 2HG  LYS A 110      -2.653 -16.076  12.313  1.00  2.280          H  
ATOM   1817 1HD  LYS A 110      -0.713 -14.877  11.302  1.00  2.280          H  
ATOM   1818 2HD  LYS A 110       0.144 -14.988  12.849  1.00  2.280          H  
ATOM   1819 1HE  LYS A 110       0.053 -17.459  12.714  1.00  2.280          H  
ATOM   1820 2HE  LYS A 110      -0.808 -17.339  11.167  1.00  2.280          H  
ATOM   1821 1HZ  LYS A 110       1.538 -17.720  10.852  1.00  2.280          H  
ATOM   1822 2HZ  LYS A 110       1.126 -16.241  10.250  1.00  2.280          H  
ATOM   1823 3HZ  LYS A 110       1.926 -16.353  11.688  1.00  2.280          H  
ATOM   1824  N   ARG A 111      -4.936 -12.006  14.233  1.00  1.270          N  
ATOM   1825  CA  ARG A 111      -5.222 -10.710  14.825  1.00  1.310          C  
ATOM   1826  C   ARG A 111      -6.671 -10.646  15.323  1.00  1.380          C  
ATOM   1827  O   ARG A 111      -7.165  -9.558  15.653  1.00  1.480          O  
ATOM   1828  CB  ARG A 111      -4.998  -9.615  13.797  1.00  1.820          C  
ATOM   1829  CG  ARG A 111      -3.611  -9.603  13.143  1.00  1.820          C  
ATOM   1830  CD  ARG A 111      -2.490  -9.250  14.083  1.00  1.820          C  
ATOM   1831  NE  ARG A 111      -2.585  -7.869  14.568  1.00  1.820          N  
ATOM   1832  CZ  ARG A 111      -1.757  -7.303  15.477  1.00  1.820          C  
ATOM   1833  NH1 ARG A 111      -0.759  -7.993  15.992  1.00  1.820          N  
ATOM   1834  NH2 ARG A 111      -1.949  -6.043  15.848  1.00  1.820          N  
ATOM   1835  H   ARG A 111      -5.498 -12.268  13.421  1.00  1.520          H  
ATOM   1836  HA  ARG A 111      -4.565 -10.557  15.677  1.00  1.570          H  
ATOM   1837 1HB  ARG A 111      -5.728  -9.736  12.992  1.00  2.180          H  
ATOM   1838 2HB  ARG A 111      -5.169  -8.645  14.254  1.00  2.180          H  
ATOM   1839 1HG  ARG A 111      -3.401 -10.588  12.720  1.00  2.180          H  
ATOM   1840 2HG  ARG A 111      -3.627  -8.873  12.342  1.00  2.180          H  
ATOM   1841 1HD  ARG A 111      -2.503  -9.919  14.938  1.00  2.180          H  
ATOM   1842 2HD  ARG A 111      -1.542  -9.365  13.565  1.00  2.180          H  
ATOM   1843  HE  ARG A 111      -3.329  -7.296  14.200  1.00  2.180          H  
ATOM   1844 1HH1 ARG A 111      -0.602  -8.950  15.710  1.00  2.180          H  
ATOM   1845 2HH1 ARG A 111      -0.142  -7.564  16.666  1.00  2.180          H  
ATOM   1846 1HH2 ARG A 111      -2.713  -5.509  15.456  1.00  2.180          H  
ATOM   1847 2HH2 ARG A 111      -1.334  -5.612  16.522  1.00  2.180          H  
ATOM   1848  N   GLU A 112      -7.323 -11.818  15.369  1.00  1.660          N  
ATOM   1849  CA  GLU A 112      -8.702 -12.063  15.795  1.00  1.860          C  
ATOM   1850  C   GLU A 112      -9.790 -11.314  15.016  1.00  1.630          C  
ATOM   1851  O   GLU A 112     -10.846 -10.993  15.577  1.00  1.700          O  
ATOM   1852  CB  GLU A 112      -8.865 -11.733  17.299  1.00  2.520          C  
ATOM   1853  CG  GLU A 112      -7.980 -12.562  18.242  1.00  2.520          C  
ATOM   1854  CD  GLU A 112      -8.237 -12.308  19.731  1.00  2.520          C  
ATOM   1855  OE1 GLU A 112      -8.997 -11.426  20.057  1.00  2.520          O  
ATOM   1856  OE2 GLU A 112      -7.663 -13.010  20.532  1.00  2.520          O  
ATOM   1857  H   GLU A 112      -6.819 -12.659  15.073  1.00  1.990          H  
ATOM   1858  HA  GLU A 112      -8.888 -13.131  15.665  1.00  2.230          H  
ATOM   1859 1HB  GLU A 112      -8.648 -10.679  17.474  1.00  3.030          H  
ATOM   1860 2HB  GLU A 112      -9.898 -11.904  17.595  1.00  3.030          H  
ATOM   1861 1HG  GLU A 112      -8.145 -13.618  18.033  1.00  3.030          H  
ATOM   1862 2HG  GLU A 112      -6.936 -12.341  18.021  1.00  3.030          H  
ATOM   1863  N   TRP A 113      -9.618 -11.099  13.704  1.00  1.430          N  
ATOM   1864  CA  TRP A 113     -10.705 -10.425  13.003  1.00  1.310          C  
ATOM   1865  C   TRP A 113     -11.658 -11.485  12.486  1.00  1.240          C  
ATOM   1866  O   TRP A 113     -11.707 -11.773  11.286  1.00  1.110          O  
ATOM   1867  CB  TRP A 113     -10.223  -9.542  11.853  1.00  1.880          C  
ATOM   1868  CG  TRP A 113     -11.315  -8.586  11.328  1.00  1.880          C  
ATOM   1869  CD1 TRP A 113     -12.609  -8.458  11.771  1.00  1.880          C  
ATOM   1870  CD2 TRP A 113     -11.172  -7.608  10.285  1.00  1.880          C  
ATOM   1871  NE1 TRP A 113     -13.256  -7.489  11.054  1.00  1.880          N  
ATOM   1872  CE2 TRP A 113     -12.402  -6.966  10.146  1.00  1.880          C  
ATOM   1873  CE3 TRP A 113     -10.134  -7.232   9.485  1.00  1.880          C  
ATOM   1874  CZ2 TRP A 113     -12.602  -5.972   9.213  1.00  1.880          C  
ATOM   1875  CZ3 TRP A 113     -10.321  -6.235   8.547  1.00  1.880          C  
ATOM   1876  CH2 TRP A 113     -11.526  -5.623   8.412  1.00  1.880          C  
ATOM   1877  H   TRP A 113      -8.762 -11.402  13.225  1.00  1.720          H  
ATOM   1878  HA  TRP A 113     -11.230  -9.789  13.709  1.00  1.570          H  
ATOM   1879 1HB  TRP A 113      -9.374  -8.968  12.169  1.00  2.260          H  
ATOM   1880 2HB  TRP A 113      -9.896 -10.166  11.029  1.00  2.260          H  
ATOM   1881  HD1 TRP A 113     -13.070  -9.028  12.567  1.00  2.260          H  
ATOM   1882  HE1 TRP A 113     -14.215  -7.190  11.174  1.00  2.260          H  
ATOM   1883  HE3 TRP A 113      -9.191  -7.707   9.601  1.00  2.260          H  
ATOM   1884  HZ2 TRP A 113     -13.562  -5.466   9.100  1.00  2.260          H  
ATOM   1885  HZ3 TRP A 113      -9.481  -5.948   7.919  1.00  2.260          H  
ATOM   1886  HH2 TRP A 113     -11.644  -4.840   7.665  1.00  2.260          H  
ATOM   1887  N   SER A 114     -12.463 -12.008  13.405  1.00  1.360          N  
ATOM   1888  CA  SER A 114     -13.331 -13.152  13.135  1.00  1.370          C  
ATOM   1889  C   SER A 114     -14.340 -12.925  12.014  1.00  1.320          C  
ATOM   1890  O   SER A 114     -14.709 -13.866  11.311  1.00  1.280          O  
ATOM   1891  CB  SER A 114     -14.057 -13.533  14.404  1.00  1.910          C  
ATOM   1892  OG  SER A 114     -14.949 -12.522  14.792  1.00  1.910          O  
ATOM   1893  H   SER A 114     -12.348 -11.650  14.358  1.00  1.630          H  
ATOM   1894  HA  SER A 114     -12.692 -13.990  12.854  1.00  1.640          H  
ATOM   1895 1HB  SER A 114     -14.601 -14.464  14.245  1.00  2.300          H  
ATOM   1896 2HB  SER A 114     -13.329 -13.705  15.195  1.00  2.300          H  
ATOM   1897  HG  SER A 114     -15.333 -12.816  15.625  1.00  2.300          H  
ATOM   1898  N   LEU A 115     -14.745 -11.680  11.783  1.00  1.350          N  
ATOM   1899  CA  LEU A 115     -15.673 -11.434  10.691  1.00  1.360          C  
ATOM   1900  C   LEU A 115     -14.991 -11.700   9.354  1.00  1.190          C  
ATOM   1901  O   LEU A 115     -15.635 -12.159   8.394  1.00  1.170          O  
ATOM   1902  CB  LEU A 115     -16.172  -9.986  10.724  1.00  1.900          C  
ATOM   1903  CG  LEU A 115     -17.088  -9.592  11.915  1.00  1.900          C  
ATOM   1904  CD1 LEU A 115     -17.304  -8.086  11.885  1.00  1.900          C  
ATOM   1905  CD2 LEU A 115     -18.435 -10.321  11.823  1.00  1.900          C  
ATOM   1906  H   LEU A 115     -14.450 -10.934  12.397  1.00  1.620          H  
ATOM   1907  HA  LEU A 115     -16.506 -12.124  10.778  1.00  1.630          H  
ATOM   1908 1HB  LEU A 115     -15.312  -9.337  10.735  1.00  2.280          H  
ATOM   1909 2HB  LEU A 115     -16.723  -9.797   9.804  1.00  2.280          H  
ATOM   1910  HG  LEU A 115     -16.601  -9.853  12.855  1.00  2.280          H  
ATOM   1911 1HD1 LEU A 115     -17.937  -7.793  12.723  1.00  2.280          H  
ATOM   1912 2HD1 LEU A 115     -16.347  -7.576  11.964  1.00  2.280          H  
ATOM   1913 3HD1 LEU A 115     -17.790  -7.803  10.951  1.00  2.280          H  
ATOM   1914 1HD2 LEU A 115     -19.062 -10.022  12.662  1.00  2.280          H  
ATOM   1915 2HD2 LEU A 115     -18.931 -10.056  10.888  1.00  2.280          H  
ATOM   1916 3HD2 LEU A 115     -18.292 -11.397  11.860  1.00  2.280          H  
ATOM   1917  N   ALA A 116     -13.701 -11.342   9.270  1.00  1.110          N  
ATOM   1918  CA  ALA A 116     -12.939 -11.521   8.058  1.00  0.980          C  
ATOM   1919  C   ALA A 116     -12.731 -13.002   7.859  1.00  0.900          C  
ATOM   1920  O   ALA A 116     -12.876 -13.520   6.752  1.00  0.840          O  
ATOM   1921  CB  ALA A 116     -11.621 -10.769   8.126  1.00  1.420          C  
ATOM   1922  H   ALA A 116     -13.203 -11.014  10.097  1.00  1.330          H  
ATOM   1923  HA  ALA A 116     -13.522 -11.141   7.220  1.00  1.180          H  
ATOM   1924 1HB  ALA A 116     -11.074 -10.914   7.204  1.00  1.710          H  
ATOM   1925 2HB  ALA A 116     -11.817  -9.709   8.265  1.00  1.710          H  
ATOM   1926 3HB  ALA A 116     -11.035 -11.138   8.955  1.00  1.710          H  
ATOM   1927  N   GLU A 117     -12.480 -13.714   8.965  1.00  0.940          N  
ATOM   1928  CA  GLU A 117     -12.227 -15.145   8.879  1.00  0.930          C  
ATOM   1929  C   GLU A 117     -13.406 -15.882   8.262  1.00  0.970          C  
ATOM   1930  O   GLU A 117     -13.212 -16.729   7.386  1.00  0.940          O  
ATOM   1931  CB  GLU A 117     -12.023 -15.761  10.267  1.00  1.310          C  
ATOM   1932  CG  GLU A 117     -10.771 -15.404  11.021  1.00  1.310          C  
ATOM   1933  CD  GLU A 117     -10.778 -16.074  12.388  1.00  1.310          C  
ATOM   1934  OE1 GLU A 117     -11.342 -17.135  12.500  1.00  1.310          O  
ATOM   1935  OE2 GLU A 117     -10.301 -15.493  13.330  1.00  1.310          O  
ATOM   1936  H   GLU A 117     -12.393 -13.215   9.856  1.00  1.130          H  
ATOM   1937  HA  GLU A 117     -11.343 -15.306   8.264  1.00  1.120          H  
ATOM   1938 1HB  GLU A 117     -12.855 -15.481  10.895  1.00  1.570          H  
ATOM   1939 2HB  GLU A 117     -12.059 -16.831  10.191  1.00  1.570          H  
ATOM   1940 1HG  GLU A 117      -9.904 -15.743  10.453  1.00  1.570          H  
ATOM   1941 2HG  GLU A 117     -10.703 -14.321  11.134  1.00  1.570          H  
ATOM   1942  N   ASP A 118     -14.635 -15.527   8.660  1.00  1.070          N  
ATOM   1943  CA  ASP A 118     -15.792 -16.218   8.104  1.00  1.160          C  
ATOM   1944  C   ASP A 118     -15.977 -15.927   6.622  1.00  1.100          C  
ATOM   1945  O   ASP A 118     -16.211 -16.845   5.823  1.00  1.120          O  
ATOM   1946  CB  ASP A 118     -17.072 -15.813   8.839  1.00  1.590          C  
ATOM   1947  CG  ASP A 118     -17.210 -16.384  10.248  1.00  1.590          C  
ATOM   1948  OD1 ASP A 118     -16.506 -17.303  10.598  1.00  1.590          O  
ATOM   1949  OD2 ASP A 118     -18.046 -15.888  10.962  1.00  1.590          O  
ATOM   1950  H   ASP A 118     -14.740 -14.844   9.421  1.00  1.280          H  
ATOM   1951  HA  ASP A 118     -15.642 -17.289   8.228  1.00  1.390          H  
ATOM   1952 1HB  ASP A 118     -17.093 -14.722   8.917  1.00  1.910          H  
ATOM   1953 2HB  ASP A 118     -17.936 -16.114   8.252  1.00  1.910          H  
ATOM   1954  N   HIS A 119     -15.805 -14.662   6.232  1.00  1.060          N  
ATOM   1955  CA  HIS A 119     -15.956 -14.289   4.834  1.00  1.050          C  
ATOM   1956  C   HIS A 119     -14.970 -15.031   3.958  1.00  0.900          C  
ATOM   1957  O   HIS A 119     -15.325 -15.616   2.927  1.00  0.950          O  
ATOM   1958  CB  HIS A 119     -15.720 -12.789   4.647  1.00  1.470          C  
ATOM   1959  CG  HIS A 119     -15.761 -12.348   3.209  1.00  1.470          C  
ATOM   1960  ND1 HIS A 119     -16.933 -12.230   2.496  1.00  1.470          N  
ATOM   1961  CD2 HIS A 119     -14.761 -12.011   2.353  1.00  1.470          C  
ATOM   1962  CE1 HIS A 119     -16.656 -11.833   1.263  1.00  1.470          C  
ATOM   1963  NE2 HIS A 119     -15.347 -11.690   1.154  1.00  1.470          N  
ATOM   1964  H   HIS A 119     -15.611 -13.932   6.930  1.00  1.270          H  
ATOM   1965  HA  HIS A 119     -16.961 -14.532   4.496  1.00  1.260          H  
ATOM   1966 1HB  HIS A 119     -16.472 -12.232   5.207  1.00  1.770          H  
ATOM   1967 2HB  HIS A 119     -14.748 -12.523   5.063  1.00  1.770          H  
ATOM   1968  HD1 HIS A 119     -17.860 -12.344   2.853  1.00  1.770          H  
ATOM   1969  HD2 HIS A 119     -13.677 -11.961   2.462  1.00  1.770          H  
ATOM   1970  HE1 HIS A 119     -17.453 -11.680   0.537  1.00  1.770          H  
ATOM   1971  N   ILE A 120     -13.722 -14.972   4.373  1.00  0.760          N  
ATOM   1972  CA  ILE A 120     -12.629 -15.519   3.628  1.00  0.630          C  
ATOM   1973  C   ILE A 120     -12.677 -17.026   3.556  1.00  0.700          C  
ATOM   1974  O   ILE A 120     -12.461 -17.581   2.485  1.00  0.720          O  
ATOM   1975  CB  ILE A 120     -11.331 -15.023   4.204  1.00  0.930          C  
ATOM   1976  CG1 ILE A 120     -11.295 -13.525   3.985  1.00  0.930          C  
ATOM   1977  CG2 ILE A 120     -10.184 -15.689   3.481  1.00  0.930          C  
ATOM   1978  CD1 ILE A 120     -10.290 -12.854   4.747  1.00  0.930          C  
ATOM   1979  H   ILE A 120     -13.517 -14.491   5.255  1.00  0.910          H  
ATOM   1980  HA  ILE A 120     -12.702 -15.131   2.614  1.00  0.760          H  
ATOM   1981  HB  ILE A 120     -11.291 -15.228   5.278  1.00  1.120          H  
ATOM   1982 1HG1 ILE A 120     -11.137 -13.321   2.927  1.00  1.120          H  
ATOM   1983 2HG1 ILE A 120     -12.250 -13.103   4.274  1.00  1.120          H  
ATOM   1984 1HG2 ILE A 120      -9.254 -15.329   3.860  1.00  1.120          H  
ATOM   1985 2HG2 ILE A 120     -10.216 -16.762   3.614  1.00  1.120          H  
ATOM   1986 3HG2 ILE A 120     -10.248 -15.465   2.419  1.00  1.120          H  
ATOM   1987 1HD1 ILE A 120     -10.373 -11.803   4.546  1.00  1.120          H  
ATOM   1988 2HD1 ILE A 120     -10.468 -13.034   5.807  1.00  1.120          H  
ATOM   1989 3HD1 ILE A 120      -9.308 -13.200   4.482  1.00  1.120          H  
ATOM   1990  N   GLN A 121     -12.930 -17.716   4.675  1.00  0.790          N  
ATOM   1991  CA  GLN A 121     -12.948 -19.169   4.621  1.00  0.900          C  
ATOM   1992  C   GLN A 121     -14.035 -19.643   3.661  1.00  0.990          C  
ATOM   1993  O   GLN A 121     -13.863 -20.672   2.993  1.00  1.040          O  
ATOM   1994  CB  GLN A 121     -13.121 -19.774   6.001  1.00  1.220          C  
ATOM   1995  CG  GLN A 121     -12.947 -21.290   6.046  1.00  1.220          C  
ATOM   1996  CD  GLN A 121     -11.520 -21.758   5.633  1.00  1.220          C  
ATOM   1997  OE1 GLN A 121     -10.492 -21.156   5.987  1.00  1.220          O  
ATOM   1998  NE2 GLN A 121     -11.479 -22.863   4.891  1.00  1.220          N  
ATOM   1999  H   GLN A 121     -13.087 -17.233   5.563  1.00  0.950          H  
ATOM   2000  HA  GLN A 121     -11.989 -19.502   4.241  1.00  1.080          H  
ATOM   2001 1HB  GLN A 121     -12.416 -19.331   6.667  1.00  1.460          H  
ATOM   2002 2HB  GLN A 121     -14.116 -19.525   6.377  1.00  1.460          H  
ATOM   2003 1HG  GLN A 121     -13.124 -21.622   7.067  1.00  1.460          H  
ATOM   2004 2HG  GLN A 121     -13.667 -21.759   5.375  1.00  1.460          H  
ATOM   2005 1HE2 GLN A 121     -10.606 -23.254   4.595  1.00  1.460          H  
ATOM   2006 2HE2 GLN A 121     -12.333 -23.320   4.632  1.00  1.460          H  
ATOM   2007  N   TYR A 122     -15.165 -18.919   3.587  1.00  1.030          N  
ATOM   2008  CA  TYR A 122     -16.181 -19.258   2.605  1.00  1.150          C  
ATOM   2009  C   TYR A 122     -15.572 -19.214   1.210  1.00  1.110          C  
ATOM   2010  O   TYR A 122     -15.725 -20.168   0.436  1.00  1.200          O  
ATOM   2011  CB  TYR A 122     -17.383 -18.317   2.658  1.00  1.560          C  
ATOM   2012  CG  TYR A 122     -18.337 -18.563   1.515  1.00  1.560          C  
ATOM   2013  CD1 TYR A 122     -19.240 -19.608   1.567  1.00  1.560          C  
ATOM   2014  CD2 TYR A 122     -18.287 -17.741   0.394  1.00  1.560          C  
ATOM   2015  CE1 TYR A 122     -20.090 -19.830   0.503  1.00  1.560          C  
ATOM   2016  CE2 TYR A 122     -19.130 -17.963  -0.665  1.00  1.560          C  
ATOM   2017  CZ  TYR A 122     -20.032 -19.003  -0.615  1.00  1.560          C  
ATOM   2018  OH  TYR A 122     -20.881 -19.225  -1.676  1.00  1.560          O  
ATOM   2019  H   TYR A 122     -15.324 -18.134   4.233  1.00  1.240          H  
ATOM   2020  HA  TYR A 122     -16.523 -20.274   2.790  1.00  1.380          H  
ATOM   2021 1HB  TYR A 122     -17.916 -18.453   3.598  1.00  1.870          H  
ATOM   2022 2HB  TYR A 122     -17.055 -17.289   2.613  1.00  1.870          H  
ATOM   2023  HD1 TYR A 122     -19.277 -20.256   2.442  1.00  1.870          H  
ATOM   2024  HD2 TYR A 122     -17.574 -16.920   0.353  1.00  1.870          H  
ATOM   2025  HE1 TYR A 122     -20.802 -20.653   0.541  1.00  1.870          H  
ATOM   2026  HE2 TYR A 122     -19.086 -17.318  -1.540  1.00  1.870          H  
ATOM   2027  HH  TYR A 122     -21.448 -19.976  -1.481  1.00  1.870          H  
ATOM   2028  N   THR A 123     -14.875 -18.108   0.895  1.00  1.000          N  
ATOM   2029  CA  THR A 123     -14.252 -17.952  -0.410  1.00  0.970          C  
ATOM   2030  C   THR A 123     -13.088 -18.938  -0.627  1.00  0.980          C  
ATOM   2031  O   THR A 123     -12.830 -19.333  -1.769  1.00  1.080          O  
ATOM   2032  CB  THR A 123     -13.799 -16.497  -0.647  1.00  1.370          C  
ATOM   2033  OG1 THR A 123     -12.883 -16.098   0.360  1.00  1.370          O  
ATOM   2034  CG2 THR A 123     -14.984 -15.566  -0.607  1.00  1.370          C  
ATOM   2035  H   THR A 123     -14.823 -17.336   1.576  1.00  1.200          H  
ATOM   2036  HA  THR A 123     -15.006 -18.170  -1.162  1.00  1.160          H  
ATOM   2037  HB  THR A 123     -13.327 -16.426  -1.611  1.00  1.640          H  
ATOM   2038  HG1 THR A 123     -12.080 -16.618   0.301  1.00  1.640          H  
ATOM   2039 1HG2 THR A 123     -14.645 -14.543  -0.780  1.00  1.640          H  
ATOM   2040 2HG2 THR A 123     -15.695 -15.851  -1.378  1.00  1.640          H  
ATOM   2041 3HG2 THR A 123     -15.463 -15.624   0.366  1.00  1.640          H  
ATOM   2042  N   VAL A 124     -12.437 -19.407   0.449  1.00  0.930          N  
ATOM   2043  CA  VAL A 124     -11.394 -20.418   0.285  1.00  1.000          C  
ATOM   2044  C   VAL A 124     -12.058 -21.661  -0.274  1.00  1.150          C  
ATOM   2045  O   VAL A 124     -11.602 -22.215  -1.278  1.00  1.240          O  
ATOM   2046  CB  VAL A 124     -10.730 -20.847   1.638  1.00  1.370          C  
ATOM   2047  CG1 VAL A 124      -9.807 -22.041   1.425  1.00  1.370          C  
ATOM   2048  CG2 VAL A 124      -9.916 -19.758   2.222  1.00  1.370          C  
ATOM   2049  H   VAL A 124     -12.639 -18.985   1.355  1.00  1.120          H  
ATOM   2050  HA  VAL A 124     -10.640 -20.058  -0.414  1.00  1.200          H  
ATOM   2051  HB  VAL A 124     -11.509 -21.137   2.331  1.00  1.650          H  
ATOM   2052 1HG1 VAL A 124      -9.370 -22.327   2.377  1.00  1.650          H  
ATOM   2053 2HG1 VAL A 124     -10.357 -22.888   1.026  1.00  1.650          H  
ATOM   2054 3HG1 VAL A 124      -9.013 -21.763   0.731  1.00  1.650          H  
ATOM   2055 1HG2 VAL A 124      -9.474 -20.093   3.159  1.00  1.650          H  
ATOM   2056 2HG2 VAL A 124      -9.152 -19.530   1.522  1.00  1.650          H  
ATOM   2057 3HG2 VAL A 124     -10.513 -18.899   2.402  1.00  1.650          H  
ATOM   2058  N   ALA A 125     -13.146 -22.090   0.376  1.00  1.200          N  
ATOM   2059  CA  ALA A 125     -13.860 -23.275  -0.059  1.00  1.350          C  
ATOM   2060  C   ALA A 125     -14.409 -23.101  -1.465  1.00  1.410          C  
ATOM   2061  O   ALA A 125     -14.264 -23.982  -2.314  1.00  1.510          O  
ATOM   2062  CB  ALA A 125     -14.986 -23.575   0.904  1.00  1.830          C  
ATOM   2063  H   ALA A 125     -13.462 -21.573   1.206  1.00  1.440          H  
ATOM   2064  HA  ALA A 125     -13.161 -24.108  -0.062  1.00  1.620          H  
ATOM   2065 1HB  ALA A 125     -15.501 -24.476   0.596  1.00  2.200          H  
ATOM   2066 2HB  ALA A 125     -14.576 -23.711   1.903  1.00  2.200          H  
ATOM   2067 3HB  ALA A 125     -15.685 -22.737   0.911  1.00  2.200          H  
ATOM   2068  N   LYS A 126     -14.960 -21.930  -1.768  1.00  1.380          N  
ATOM   2069  CA  LYS A 126     -15.504 -21.737  -3.094  1.00  1.490          C  
ATOM   2070  C   LYS A 126     -14.442 -22.013  -4.147  1.00  1.520          C  
ATOM   2071  O   LYS A 126     -14.697 -22.767  -5.094  1.00  1.660          O  
ATOM   2072  CB  LYS A 126     -16.072 -20.325  -3.247  1.00  2.040          C  
ATOM   2073  CG  LYS A 126     -16.730 -20.033  -4.602  1.00  2.040          C  
ATOM   2074  CD  LYS A 126     -17.346 -18.631  -4.614  1.00  2.040          C  
ATOM   2075  CE  LYS A 126     -17.979 -18.308  -5.964  1.00  2.040          C  
ATOM   2076  NZ  LYS A 126     -18.608 -16.949  -5.978  1.00  2.040          N  
ATOM   2077  H   LYS A 126     -15.074 -21.211  -1.047  1.00  1.660          H  
ATOM   2078  HA  LYS A 126     -16.313 -22.450  -3.241  1.00  1.790          H  
ATOM   2079 1HB  LYS A 126     -16.803 -20.141  -2.454  1.00  2.450          H  
ATOM   2080 2HB  LYS A 126     -15.266 -19.607  -3.116  1.00  2.450          H  
ATOM   2081 1HG  LYS A 126     -15.980 -20.101  -5.396  1.00  2.450          H  
ATOM   2082 2HG  LYS A 126     -17.507 -20.772  -4.798  1.00  2.450          H  
ATOM   2083 1HD  LYS A 126     -18.113 -18.568  -3.836  1.00  2.450          H  
ATOM   2084 2HD  LYS A 126     -16.572 -17.895  -4.396  1.00  2.450          H  
ATOM   2085 1HE  LYS A 126     -17.211 -18.351  -6.735  1.00  2.450          H  
ATOM   2086 2HE  LYS A 126     -18.743 -19.053  -6.185  1.00  2.450          H  
ATOM   2087 1HZ  LYS A 126     -19.016 -16.775  -6.886  1.00  2.450          H  
ATOM   2088 2HZ  LYS A 126     -19.332 -16.905  -5.272  1.00  2.450          H  
ATOM   2089 3HZ  LYS A 126     -17.911 -16.245  -5.784  1.00  2.450          H  
ATOM   2090  N   GLN A 127     -13.240 -21.449  -3.968  1.00  1.410          N  
ATOM   2091  CA  GLN A 127     -12.196 -21.668  -4.957  1.00  1.490          C  
ATOM   2092  C   GLN A 127     -11.744 -23.126  -4.937  1.00  1.560          C  
ATOM   2093  O   GLN A 127     -11.505 -23.716  -5.989  1.00  1.690          O  
ATOM   2094  CB  GLN A 127     -11.023 -20.747  -4.719  1.00  2.050          C  
ATOM   2095  CG  GLN A 127     -11.363 -19.292  -4.829  1.00  2.050          C  
ATOM   2096  CD  GLN A 127     -11.973 -18.814  -6.145  1.00  2.050          C  
ATOM   2097  OE1 GLN A 127     -11.543 -19.123  -7.254  1.00  2.050          O  
ATOM   2098  NE2 GLN A 127     -13.004 -17.994  -6.016  1.00  2.050          N  
ATOM   2099  H   GLN A 127     -13.086 -20.832  -3.162  1.00  1.690          H  
ATOM   2100  HA  GLN A 127     -12.605 -21.451  -5.939  1.00  1.790          H  
ATOM   2101 1HB  GLN A 127     -10.635 -20.920  -3.714  1.00  2.460          H  
ATOM   2102 2HB  GLN A 127     -10.231 -20.967  -5.433  1.00  2.460          H  
ATOM   2103 1HG  GLN A 127     -12.065 -19.047  -4.050  1.00  2.460          H  
ATOM   2104 2HG  GLN A 127     -10.450 -18.754  -4.672  1.00  2.460          H  
ATOM   2105 1HE2 GLN A 127     -13.422 -17.577  -6.835  1.00  2.460          H  
ATOM   2106 2HE2 GLN A 127     -13.351 -17.748  -5.111  1.00  2.460          H  
ATOM   2107  N   ALA A 128     -11.736 -23.756  -3.751  1.00  1.500          N  
ATOM   2108  CA  ALA A 128     -11.326 -25.153  -3.628  1.00  1.590          C  
ATOM   2109  C   ALA A 128     -12.171 -26.038  -4.529  1.00  1.720          C  
ATOM   2110  O   ALA A 128     -11.700 -27.044  -5.065  1.00  1.860          O  
ATOM   2111  CB  ALA A 128     -11.469 -25.641  -2.200  1.00  2.190          C  
ATOM   2112  H   ALA A 128     -11.926 -23.218  -2.898  1.00  1.800          H  
ATOM   2113  HA  ALA A 128     -10.288 -25.227  -3.926  1.00  1.910          H  
ATOM   2114 1HB  ALA A 128     -11.135 -26.672  -2.136  1.00  2.630          H  
ATOM   2115 2HB  ALA A 128     -10.885 -25.027  -1.550  1.00  2.630          H  
ATOM   2116 3HB  ALA A 128     -12.504 -25.585  -1.904  1.00  2.630          H  
ATOM   2117  N   TYR A 129     -13.444 -25.692  -4.677  1.00  1.690          N  
ATOM   2118  CA  TYR A 129     -14.296 -26.474  -5.541  1.00  1.850          C  
ATOM   2119  C   TYR A 129     -14.094 -26.063  -7.006  1.00  1.900          C  
ATOM   2120  O   TYR A 129     -13.970 -26.913  -7.888  1.00  2.060          O  
ATOM   2121  CB  TYR A 129     -15.758 -26.309  -5.126  1.00  2.530          C  
ATOM   2122  CG  TYR A 129     -16.048 -26.878  -3.748  1.00  2.530          C  
ATOM   2123  CD1 TYR A 129     -16.409 -26.027  -2.714  1.00  2.530          C  
ATOM   2124  CD2 TYR A 129     -15.926 -28.237  -3.510  1.00  2.530          C  
ATOM   2125  CE1 TYR A 129     -16.649 -26.524  -1.459  1.00  2.530          C  
ATOM   2126  CE2 TYR A 129     -16.167 -28.736  -2.248  1.00  2.530          C  
ATOM   2127  CZ  TYR A 129     -16.527 -27.882  -1.225  1.00  2.530          C  
ATOM   2128  OH  TYR A 129     -16.767 -28.379   0.036  1.00  2.530          O  
ATOM   2129  H   TYR A 129     -13.812 -24.892  -4.147  1.00  2.030          H  
ATOM   2130  HA  TYR A 129     -14.017 -27.521  -5.449  1.00  2.220          H  
ATOM   2131 1HB  TYR A 129     -16.011 -25.245  -5.120  1.00  3.030          H  
ATOM   2132 2HB  TYR A 129     -16.404 -26.801  -5.848  1.00  3.030          H  
ATOM   2133  HD1 TYR A 129     -16.501 -24.958  -2.900  1.00  3.030          H  
ATOM   2134  HD2 TYR A 129     -15.637 -28.911  -4.316  1.00  3.030          H  
ATOM   2135  HE1 TYR A 129     -16.933 -25.853  -0.655  1.00  3.030          H  
ATOM   2136  HE2 TYR A 129     -16.070 -29.806  -2.058  1.00  3.030          H  
ATOM   2137  HH  TYR A 129     -16.645 -29.332   0.034  1.00  3.030          H  
ATOM   2138  N   MET A 130     -13.988 -24.759  -7.273  1.00  1.840          N  
ATOM   2139  CA  MET A 130     -13.848 -24.274  -8.649  1.00  1.940          C  
ATOM   2140  C   MET A 130     -12.558 -24.729  -9.340  1.00  2.000          C  
ATOM   2141  O   MET A 130     -12.549 -24.947 -10.553  1.00  2.120          O  
ATOM   2142  CB  MET A 130     -13.865 -22.753  -8.679  1.00  2.680          C  
ATOM   2143  CG  MET A 130     -15.167 -22.062  -8.316  1.00  2.680          C  
ATOM   2144  SD  MET A 130     -16.485 -22.356  -9.479  1.00  2.680          S  
ATOM   2145  CE  MET A 130     -17.784 -21.408  -8.692  1.00  2.680          C  
ATOM   2146  H   MET A 130     -14.082 -24.091  -6.502  1.00  2.210          H  
ATOM   2147  HA  MET A 130     -14.686 -24.656  -9.229  1.00  2.330          H  
ATOM   2148 1HB  MET A 130     -13.095 -22.384  -8.014  1.00  3.210          H  
ATOM   2149 2HB  MET A 130     -13.616 -22.440  -9.679  1.00  3.210          H  
ATOM   2150 1HG  MET A 130     -15.496 -22.418  -7.352  1.00  3.210          H  
ATOM   2151 2HG  MET A 130     -14.999 -20.989  -8.238  1.00  3.210          H  
ATOM   2152 1HE  MET A 130     -18.696 -21.477  -9.285  1.00  3.210          H  
ATOM   2153 2HE  MET A 130     -17.968 -21.804  -7.691  1.00  3.210          H  
ATOM   2154 3HE  MET A 130     -17.477 -20.367  -8.617  1.00  3.210          H  
ATOM   2155  N   LEU A 131     -11.474 -24.876  -8.574  1.00  1.960          N  
ATOM   2156  CA  LEU A 131     -10.177 -25.281  -9.118  1.00  2.050          C  
ATOM   2157  C   LEU A 131     -10.142 -26.742  -9.589  1.00  2.140          C  
ATOM   2158  O   LEU A 131      -9.239 -27.104 -10.348  1.00  2.530          O  
ATOM   2159  CB  LEU A 131      -9.012 -24.948  -8.138  1.00  2.830          C  
ATOM   2160  CG  LEU A 131      -8.855 -25.719  -6.806  1.00  2.830          C  
ATOM   2161  CD1 LEU A 131      -7.977 -26.959  -7.000  1.00  2.830          C  
ATOM   2162  CD2 LEU A 131      -8.225 -24.775  -5.756  1.00  2.830          C  
ATOM   2163  H   LEU A 131     -11.545 -24.639  -7.581  1.00  2.350          H  
ATOM   2164  HA  LEU A 131     -10.000 -24.675 -10.002  1.00  2.460          H  
ATOM   2165 1HB  LEU A 131      -8.092 -25.070  -8.681  1.00  3.400          H  
ATOM   2166 2HB  LEU A 131      -9.100 -23.905  -7.861  1.00  3.400          H  
ATOM   2167  HG  LEU A 131      -9.832 -26.048  -6.466  1.00  3.400          H  
ATOM   2168 1HD1 LEU A 131      -7.887 -27.486  -6.052  1.00  3.400          H  
ATOM   2169 2HD1 LEU A 131      -8.409 -27.632  -7.724  1.00  3.400          H  
ATOM   2170 3HD1 LEU A 131      -6.995 -26.663  -7.340  1.00  3.400          H  
ATOM   2171 1HD2 LEU A 131      -8.118 -25.297  -4.808  1.00  3.400          H  
ATOM   2172 2HD2 LEU A 131      -7.256 -24.459  -6.090  1.00  3.400          H  
ATOM   2173 3HD2 LEU A 131      -8.866 -23.907  -5.623  1.00  3.400          H  
ATOM   2174  N   LYS A 132     -11.065 -27.579  -9.089  1.00  1.980          N  
ATOM   2175  CA  LYS A 132     -11.153 -29.004  -9.408  1.00  2.130          C  
ATOM   2176  C   LYS A 132      -9.896 -29.805  -9.064  1.00  2.510          C  
ATOM   2177  O   LYS A 132      -9.484 -29.858  -7.904  1.00  2.740          O  
ATOM   2178  OXT LYS A 132      -9.569 -30.697  -9.846  1.00  3.190          O  
ATOM   2179  CB  LYS A 132     -11.479 -29.181 -10.896  1.00  2.790          C  
ATOM   2180  CG  LYS A 132     -12.855 -28.665 -11.290  1.00  2.790          C  
ATOM   2181  CD  LYS A 132     -13.121 -28.856 -12.781  1.00  2.790          C  
ATOM   2182  CE  LYS A 132     -14.485 -28.302 -13.176  1.00  2.790          C  
ATOM   2183  NZ  LYS A 132     -14.749 -28.455 -14.639  1.00  2.790          N  
ATOM   2184  H   LYS A 132     -11.815 -27.192  -8.509  1.00  2.380          H  
ATOM   2185  HA  LYS A 132     -11.977 -29.418  -8.825  1.00  2.560          H  
ATOM   2186 1HB  LYS A 132     -10.739 -28.679 -11.510  1.00  3.340          H  
ATOM   2187 2HB  LYS A 132     -11.446 -30.239 -11.148  1.00  3.340          H  
ATOM   2188 1HG  LYS A 132     -13.613 -29.191 -10.714  1.00  3.340          H  
ATOM   2189 2HG  LYS A 132     -12.917 -27.601 -11.048  1.00  3.340          H  
ATOM   2190 1HD  LYS A 132     -12.347 -28.338 -13.350  1.00  3.340          H  
ATOM   2191 2HD  LYS A 132     -13.079 -29.917 -13.024  1.00  3.340          H  
ATOM   2192 1HE  LYS A 132     -15.259 -28.830 -12.620  1.00  3.340          H  
ATOM   2193 2HE  LYS A 132     -14.526 -27.242 -12.918  1.00  3.340          H  
ATOM   2194 1HZ  LYS A 132     -15.660 -28.075 -14.860  1.00  3.340          H  
ATOM   2195 2HZ  LYS A 132     -14.043 -27.958 -15.165  1.00  3.340          H  
ATOM   2196 3HZ  LYS A 132     -14.725 -29.434 -14.888  1.00  3.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -859.58 88.4198 637.423 -50.6807 14.6254 31.0637 337.011 -355.355 -0.56024 -3.95341 -293.535 -34.6775 -130.362 -2.84322 -7.31774 -20.2145 0 3.97204 8.9949 77.8116 113.407 -16.4369 23.2619 13.2323 -6.46135 73.9641 -358.791
TYR:NtermProteinFull_1 -4.88298 0.41035 2.71598 -0.809 0.02924 0.22112 2.06714 -1.69621 -0.02056 -0.09185 -2.48815 0.48865 0 0 0 -0.15444 0 0.64282 0.02315 0 2.00905 0 0.00013 1.2797 0 0.24956 -0.00631
MET_2 -8.1885 1.12023 4.20225 -0.48285 0.23819 0.23942 1.75427 -2.38611 -0.01918 -0.10117 -1.43756 -0.22048 0 0 0 0 0 -0.08452 0.298 3.40775 0 -0.01244 0 0.60916 -0.03863 0.76762 -0.33455
GLU_3 -3.04491 0.24296 4.30224 -0.4495 0.24163 1.42552 1.2428 -1.94485 -0.03781 -0.19082 -1.16913 -3.00825 0 0 0 0 0 -0.05915 0.00903 0 3.9649 -0.29581 0 -2.7348 -0.36721 0.68441 -1.18876
ASP_4 -3.92601 0.33734 4.85266 -0.11068 0.0011 0.3322 2.19376 -2.30357 -0.02538 -0.15659 -2.18075 -0.48988 0 0 0 0 0 -0.00609 0.02629 0 2.04682 -0.21023 0 -2.3716 -0.3702 0.24823 -2.1126
ALA_5 -6.27112 0.7037 3.44041 -0.02179 0 0 2.46296 -2.60489 -0 -0 -2.298 -0.37122 0 0 0 0 0 -0.00867 0 0 0 -0.23305 0 1.8394 -0.27534 0.20736 -3.43026
ILE_6 -8.71428 1.0807 4.50757 -0.50469 0.34549 0.10092 2.61521 -2.92849 -0.00812 -0.05762 -2.72471 0.03375 0 0 0 0 0 -0.02946 0.03308 0.52569 0 -0.45828 0 0.73287 -0.21621 0.4046 -5.26198
VAL_7 -4.64761 0.18369 4.75502 -0.31403 0.22182 0.07205 2.4102 -2.43247 -0.01918 -0.10117 -2.33345 -0.15733 0 0 0 0 0 -0.05214 0.00243 0.11319 0 -0.20418 0 1.9342 -0.06689 0.38685 -0.249
CYS_8 -4.94004 0.32812 5.04579 -0.0486 0 0.01607 2.70048 -2.49007 -0 -0 -2.90461 0.03067 0 0 0 0 0 -0.01481 0.04036 0.29254 0 0.26418 0 3.6196 0.09329 0.30558 2.33853
TYR_9 -9.84184 1.03511 5.47798 -0.52902 0.02534 0.23957 3.61171 -3.44656 -0 -0 -3.6116 -0.29908 0 0 0 -0.15444 0 -0.02193 0.01653 0 2.64826 0.05329 0.01679 1.2797 0.13753 0.50741 -2.85526
LEU_10 -6.18771 0.50601 4.71489 -0.47275 0.22061 0.11464 2.02568 -2.54975 -0 -0 -1.55586 0.20802 0 0 0 0 0 0.22498 0.00277 0.27496 0 -0.31052 0 0.18072 -0.23918 0.58644 -2.25605
THR_11 -4.06624 0.2541 5.09308 -0.19675 0.09731 0.06869 2.48125 -2.36683 -0 -0 -2.76724 -0.05602 0 0 0 0 0 0.01192 0.00161 0.06474 0 -0.02781 2.31946 -1.0874 -0.10974 0.40003 0.11416
VAL_12 -6.41436 0.97905 4.02527 -0.32134 0.35655 0.07508 2.81316 -2.72849 -0 -0 -2.13842 -0.49095 0 0 0 0 0 -0.00761 0.13223 1.0604 0 0.13639 0 1.9342 -0.03547 0.51843 -0.10588
CYS_13 -8.24477 1.34847 5.05247 -0.06012 0.01131 0.02199 2.97718 -2.91526 -0 -0 -2.81887 -0.06245 0 0 -0.6792 0 0 -0.147 0.00062 0.51932 0 0.33926 0 3.6196 -0.01573 0.67655 -0.37665
LYS_14 -2.77174 0.44077 3.36248 -0.31604 0.04622 0.17689 1.70522 -1.59613 -0 -0 -1.82145 -0.25186 0 0 0 0 0 0.12391 0.01187 1.81272 0 -0.01049 0 -1.5107 0.01056 0.44148 -0.14629
LEU_15 -6.01707 0.43222 4.16265 -0.67451 0.3652 0.29101 2.59824 -2.40109 -0 -0 -2.82005 -0.08722 0 0 0 0 0 0.39312 0.11184 0.8815 0 -0.04437 0 0.18072 0.03506 0.41114 -2.18161
GLN_16 -3.75598 0.46319 3.49993 -0.55669 0.08215 0.87131 1.88496 -1.8586 -0.01416 -0.11267 -1.93962 -0.05732 0 0 0 0 0 -0.05811 0.03437 0 2.97975 0.26155 0 -0.18838 1.14648 0.47733 3.15948
GLN_17 -3.482 0.35692 2.25736 -0.75569 0.2347 1.07424 0.94723 -1.32014 -0 -0 0.20383 -2.28335 0 0 0 0 0 -0.05281 0.0289 0 2.99271 -0.08749 0 -0.18838 0.8829 0.42156 1.23049
PHE_18 -6.34553 0.52451 4.01381 -0.66833 0.04977 0.39081 2.34585 -2.44254 -0 -0 -3.03226 0.12542 0 0 0 0 0 -0.00016 0.15883 0 2.00373 -0.14969 0 1.0402 -0.33985 0.38081 -1.94461
ALA_19 -5.88692 0.60339 4.72572 -0.02315 0 0 2.7654 -3.15982 -0 -0 -2.81921 -0.33507 0 0 0 0 0 -0.03541 0 0 0 -0.35105 0 1.8394 -0.51504 0.43497 -2.75678
THR_20 -5.21743 0.27138 4.98573 -0.11749 0.05582 0.0563 1.8551 -2.38297 -0.01416 -0.11267 -2.37747 -1.28866 0 0 0 -0.34892 0 0.12735 0.00204 0.24395 0 -0.05913 2.29902 -1.0874 -0.42001 0.46436 -3.06526
ARG_21 -5.29464 0.3098 4.81729 -0.88305 0.20776 0.67243 2.10896 -2.40105 -0 -0 -0.95801 0.08294 0 0 0 0 0 0.05397 0.05594 2.41312 0 -0.03939 0 -1.2888 -0.08867 0.3738 0.1424
ALA_22 -6.73241 0.77803 3.82768 -0.02402 0 0 2.61351 -2.83029 -0 -0 -2.67001 -0.38652 0 0 0 0 0 -0.05123 0 0 0 -0.29143 0 1.8394 -0.26864 0.38187 -3.81405
THR_23 -8.51329 0.86665 6.7787 -0.20278 0.10955 0.07221 3.4314 -3.37972 -0 -0 -2.52485 -0.12221 0 0 0 0 0 -0.03 0.02188 0.09769 0 -0.02161 2.26683 -1.0874 -0.23098 0.40757 -2.06036
LEU_24 -5.87988 0.37461 3.58141 -0.64553 0.20919 0.22495 1.79884 -2.24548 -0 -0 -0.93579 0.0715 0 0 0 0 0 0.01595 0.18296 1.08151 0 -0.26806 0 0.18072 -0.10134 0.44275 -1.9117
LEU_25 -6.77151 0.45015 5.13527 -0.48701 0.20761 0.1125 2.39193 -2.74222 -0 -0 -2.28941 0.23281 0 0 0 0 0 0.0124 0.05706 0.36672 0 -0.27533 0 0.18072 -0.24252 0.45787 -3.20297
SER_26 -6.88513 0.68547 6.50848 -0.02919 0 0.06639 3.47788 -3.14916 -0 -0 -3.37263 -0.61374 0 0 0 0 0 -0.00646 0.00049 0.92975 0 0.31556 0.64327 -0.77834 -0.04767 0.43381 -1.82123
MET_27 -10.828 1.42758 5.53603 -0.36427 0.07245 0.13602 2.80699 -3.16755 -0 -0 -2.09852 -0.07685 0 0 0 0 0 -0.06287 0.175 1.77596 0 -0.0368 0 0.60916 -0.03476 0.84753 -3.28297
GLU_28 -4.6566 0.20885 6.9536 -0.443 0.06857 0.87412 3.36419 -2.93677 -0.0108 -0.04966 -4.93188 -0.4553 0 0 0 -0.66863 0 0.03269 0.05347 0 3.24697 -0.28993 0 -2.7348 -0.23308 0.72643 -1.88158
CYS_29 -7.78551 0.87997 4.72975 -0.10079 0.00024 0.06088 2.49297 -2.46776 -0 -0 -1.78664 -0.59415 0 0 0 0 0 0.05144 0.13953 1.03049 0 0.2827 0 3.6196 0.04233 0.29562 0.89066
LEU_30 -10.5661 1.01608 5.13243 -0.45237 0.1141 0.09995 3.32041 -3.46021 -0 -0 -2.77888 0.2125 0 0 0 0 0 0.27781 0.05797 0.42084 0 -0.26017 0 0.18072 0.08487 0.58729 -6.01281
LYS_31 -8.0765 0.6409 8.27378 -0.44037 0.16 0.21893 3.79099 -3.69598 -0.00678 -0.04098 -4.19529 0.12244 0 0 0 -0.66863 0 -0.03882 0.2059 2.56583 0 -0.00183 0 -1.5107 -0.34281 0.73088 -2.30903
THR_32 -4.93005 0.41641 4.80873 -0.19965 0.09868 0.07069 2.36407 -2.28505 -0 -0 -2.69498 -0.05309 0 0 -0.79314 0 0 0.09047 0.02771 0.1491 0 0.11987 2.28706 -1.0874 -0.22252 0.58258 -1.25049
ALA_33 -4.82595 0.44885 2.42067 -0.02792 0.00554 0 1.3108 -1.90436 -0 -0 -0.61913 -0.43027 0 0 0 0 0 -0.06614 0 0 0 -0.00755 0 1.8394 -0.23343 0.55873 -1.53076
ARG_34 -5.30955 0.61305 4.84685 -0.68868 0.2036 0.47753 2.5528 -2.45417 -0.00682 -0.0417 -3.49566 -0.04785 0 0 -0.79314 0 0 -0.07944 0.04611 2.60857 0 -0.03261 0 -1.2888 -0.3025 0.77267 -2.41973
LEU_35 -6.05985 0.48821 4.02324 -0.53656 0.2558 0.15833 2.73547 -2.42028 -0 -0 -2.31476 0.00723 0 0 0 0 0 0.2169 0.06119 0.59268 0 -0.08499 0 0.18072 0.11081 0.85595 -1.7299
TYR_36 -9.54985 1.01826 3.30059 -0.66064 0.11338 0.34133 2.77144 -2.64399 -0.01294 -0.12931 -2.30153 -0.25745 0 0 0 -0.327 0 0.03248 0.04261 0 2.50264 0.21688 0.17068 1.2797 0.03123 0.62595 -3.43552
SER_37 -2.87099 0.18315 3.41413 -0.02668 0 0.04059 1.23896 -1.69984 -4e-05 -0.00072 -0.82532 -1.10585 0 0 0 0 0 0.04457 0.00667 0.40822 0 0.18634 0.6047 -0.77834 -0.33977 0.28352 -1.2367
GLU_38 -5.9104 0.37566 5.58601 -0.60376 0.11232 1.08708 2.71354 -2.62315 -0 -0 -2.61322 -0.63913 0 0 0 -0.77837 0 -0.0135 0.03573 0 3.47388 -0.2677 0 -2.7348 -0.31079 0.26383 -2.84677
VAL_39 -9.73242 1.36804 4.64395 -0.31878 0.26009 0.07256 3.20081 -3.13837 -0 -0 -1.96628 -0.08926 0 0 0 0 0 -0.05286 0.00487 0.03192 0 -0.30029 0 1.9342 -0.12018 0.59619 -3.6058
ALA_40 -4.71356 0.29862 4.34823 -0.02201 0 0 2.40767 -2.448 -0 -0 -2.05355 -0.35961 0 0 0 0 0 0.06223 0 0 0 -0.32557 0 1.8394 -0.24579 0.60168 -0.61026
LYS_41 -4.35146 0.21995 5.29816 -0.3057 0.02995 0.13582 2.16254 -2.3721 -0 -0 -1.9925 0.00581 0 0 0 0 0 0.00392 0.01634 1.78008 0 0.02067 0 -1.5107 -0.40599 0.31594 -0.94925
GLN_42 -7.95219 0.5164 6.76603 -0.586 0.08514 0.62306 3.78065 -3.21861 -0 -0 -4.19252 -0.32362 0 0 0 -1.48728 0 0.02565 0.0453 0 2.94896 -0.22839 0 -0.18838 -0.32034 0.29681 -3.40933
LEU_43 -11.0566 2.07656 5.20775 -0.65987 0.5906 0.22599 3.56987 -3.7945 -0 -0 -2.39921 -0.08866 0 0 0 0 0 -0.00174 0.13412 1.13964 0 -0.17364 0 0.18072 -0.05144 0.833 -4.26742
ILE_44 -6.00608 0.47634 5.44103 -0.66079 0.48304 0.1508 2.91751 -3.00586 -0.00208 -0.01782 -1.76279 0.20232 0 0 0 0 0 0.1385 0.00951 0.55531 0 -0.35309 0 0.73287 0.07825 1.06306 0.44003
ARG_45 -8.1279 0.74398 9.84484 -0.55954 0.12718 0.29611 4.58501 -4.21823 -0 -0 -5.34073 0.46209 0 0 -0.6792 -1.44726 0 0.03331 0.45669 2.05587 0 -0.18774 0 -1.2888 0.23537 0.82099 -2.18798
MET_46 -9.08842 0.99844 5.58108 -0.74858 0.30418 0.21606 2.37382 -2.90524 -0 -0 -1.74713 0.01429 0 0 0 0 0 -0.01409 0.23329 0.9128 0 -0.18976 0 0.60916 0.11012 0.81353 -2.52647
THR_47 -6.68685 0.64429 4.2825 -0.12082 0.03117 0.05817 2.76037 -2.65094 -0 -0 -1.1867 -0.85677 0 0 0 0 0 0.15752 0.00943 0.23576 0 0.04249 2.31279 -1.0874 -0.28532 0.70453 -1.6358
ASN_48 -3.04106 0.11108 3.64537 -0.17408 0.02297 0.25869 1.38142 -1.79135 -0 -0 -1.25353 -0.23408 0 0 0 0 0 -0.03436 3e-05 0 1.6805 0.24855 0 -0.93687 0.14243 0.41768 0.44339
GLU_49 -4.1716 0.32849 5.29427 -0.23503 0.02962 0.33653 1.59528 -2.05439 -0.00208 -0.01782 -2.01952 -0.54443 0 0 0 -0.73835 0 0.02569 0.13735 0 3.05092 -0.34669 0 -2.7348 -0.06391 0.98767 -1.14283
GLU_50 -3.07026 0.19339 4.07659 -0.18584 0.02156 0.25746 1.19987 -1.55603 -0 -0 -2.78987 -0.43343 0 0 0 -1.05663 0 0.15321 0.03608 0 3.13393 0.20188 0 -2.7348 0.83671 1.40513 -0.31106
SER_51 -3.1255 0.27827 3.94754 -0.02839 0 0.05153 2.43206 -1.75502 -0 -0 -2.59111 -1.17576 0 0 -0.85235 0 0 -0.00157 0.09073 1.12838 0 -0.46112 0.6349 -0.77834 1.2696 0.90818 -0.02798
ASP_52 -5.52859 0.46596 5.67192 -0.11351 0.02252 0.34497 2.21978 -2.52114 -8e-05 -0.00051 -3.53057 -0.43919 0 0 0 -0.79904 0 -0.13169 0.00706 0 1.84328 -0.01831 0 -2.3716 0.04025 0.48975 -4.34874
LEU_53 -4.12192 0.4575 2.69118 -0.52199 0.25381 0.12446 1.4243 -1.65083 -0 -0 -0.62375 -0.00832 0 0 -1.69424 0 0 0.0054 0.02266 3.29049 0 -0.29285 0 0.18072 -0.26087 0.27239 -0.45185
ARG_54 -4.41835 0.23571 5.38904 -0.40508 0.0335 0.19954 2.92524 -2.46029 -0 -0 -3.01817 0.15006 0 0 0 -0.70771 0 0.002 0.118 2.10336 0 -0.15368 0 -1.2888 -0.09972 0.28609 -1.10928
SER_55 -7.0053 0.79001 6.47483 -0.03068 0 0.06839 3.45997 -3.17918 -0.01373 -0.15245 -2.30817 -0.59829 0 0 0 0 0 -0.04325 0.00065 0.90646 0 0.31001 0.61799 -0.77834 0.10115 0.39201 -0.98791
ALA_56 -7.19102 1.21493 3.31176 -0.02366 0 0 2.49463 -2.93363 -0 -0 -1.69498 -0.36303 0 0 0 0 0 -0.02884 0 0 0 -0.37016 0 1.8394 -0.21443 0.50675 -3.45229
LEU_57 -5.82635 0.48263 5.53629 -0.70153 0.27361 0.28307 2.49725 -2.78684 -0 -0 -1.72882 0.09779 0 0 0 0 0 -0.00754 0.05576 0.82371 0 -0.21506 0 0.18072 -0.24526 0.4159 -0.86469
LEU_58 -10.0936 1.56673 4.57545 -0.52271 0.32831 0.12411 3.18231 -3.35535 -0.01085 -0.10107 -2.03921 0.27367 0 0 0 0 0 0.00287 0.019 0.32827 0 -0.27437 0 0.18072 -0.19654 0.47575 -5.53652
LEU_59 -10.3884 1.03908 5.19956 -0.48763 0.23604 0.11334 3.13105 -3.72524 -0 -0 -2.31793 0.21982 0 0 0 0 0 0.16965 0.28626 0.35671 0 -0.27474 0 0.18072 -0.32013 0.65924 -5.9226
GLU_60 -6.9513 0.66515 6.22697 -0.32795 0.05856 0.37012 3.32807 -3.18026 -0.00355 -0.02727 -3.40431 -0.57223 0 0 0 -1.01982 0 0.04352 0.01172 0 3.32951 -0.17028 0 -2.7348 -0.37944 0.53017 -4.20742
GLN_61 -7.44503 0.672 6.92534 -0.27922 0.06416 0.22376 3.52821 -3.52996 -0.02166 -0.15073 -2.67678 -0.54368 0 0 0 0 0 0.03495 0.04966 0 2.83065 -0.24351 0 -0.18838 -0.41787 0.37731 -0.79079
ALA_62 -6.21375 0.79521 4.15803 -0.02361 0 0 2.89165 -2.9462 -0 -0 -2.45856 -0.3897 0 0 0 0 0 -0.03685 0 0 0 -0.33906 0 1.8394 -0.46188 0.37283 -2.81249
ALA_63 -7.27964 1.24022 3.64014 -0.01983 0 0 2.85693 -3.00826 -0 -0 -2.33199 -0.36348 0 0 0 0 0 0.11961 0 0 0 -0.04042 0 1.8394 -0.27893 0.40188 -3.22435
TYR_64 -7.41613 1.02064 4.53647 -0.9472 0.06955 0.28925 2.94299 -2.89491 -0 -0 -2.00764 -0.31337 0 0 0 -0.327 0 0.06052 0.64039 0 1.70594 -0.42292 0.00374 1.2797 0.13272 0.45775 -1.18951
CYS_65 -7.78963 0.79928 4.03571 -0.04296 0 0.01793 2.24433 -2.46119 -0.01294 -0.12931 -1.43722 -0.30946 0 0 0 0 0 0.1276 0.00019 0.27932 0 0.26936 0 3.6196 0.22129 0.35332 -0.21476
PHE_66 -8.31726 1.09339 5.26157 -0.90009 0.07638 0.21596 3.02383 -2.91141 -0 -0 -3.43109 -0.09088 0 0 0 0 0 0.23814 0.03344 0 1.78657 -0.45075 0 1.0402 0.27308 0.44864 -2.61026
LEU_67 -6.78469 0.65873 4.10907 -0.66475 0.27932 0.26509 2.36351 -2.54335 -1e-05 -0.00015 -2.32296 0.04189 0 0 0 0 0 0.02244 0.19881 1.45764 0 -0.31669 0 0.18072 -0.00402 0.65697 -2.40242
VAL_68 -5.9918 1.26264 1.85241 -0.30654 0.2167 0.05727 1.82172 -2.06142 -0 -0 -1.06718 0.25216 0 0 0 0 0 -0.14852 0.08133 0.35094 0 0.6266 0 1.9342 -0.09957 0.68785 -0.53121
THR_69 -4.16887 0.6207 3.19909 -0.12909 0.05078 0.0708 1.93645 -1.73689 -0 -0 -1.94669 -0.16988 0 0 0 0 0 -0.00615 0.03347 0.01568 0 -0.18879 4.12547 -1.0874 -0.14801 0.71679 1.18747
GLN_70 -2.66654 0.48838 3.05549 -0.64971 0.16045 0.66736 1.41377 -1.38514 -0 -0 -1.01301 -0.65215 0 0 0 0 0 0.1379 0.01446 0 2.45752 -0.16207 0 -0.18838 0.58534 1.59487 3.85856
PRO_71 -5.21811 1.07267 3.01293 -0.22289 0.04445 0.16741 0.9144 -1.20073 -1e-05 -0.00015 -1.03752 -0.17268 0 0 0 0 0 0.02898 0.00279 0.36758 0 -0.84572 0 -2.4119 0.64974 2.25105 -2.59771
PRO_72 -1.97725 0.2857 1.04084 -0.1781 0.05745 0.12508 0.10777 -0.38775 -0 -0 0.12506 0.08586 0 0 0 0 0 0.17548 0.00152 0.17371 0 -0.87238 0 -2.4119 0.17049 1.20063 -2.27778
MET_73 -6.25835 1.09488 4.0033 -0.31123 0.04568 0.14706 2.06994 -1.87441 -0 -0 -2.59922 -0.53722 0 0 0 0 0 0.08722 0.24793 1.96345 0 0.10054 0 0.60916 3.25746 0.63918 2.68535
HIS_74 -5.49871 0.62188 4.11969 -0.4745 0.00129 0.57026 2.03755 -2.30599 -0 -0 -1.60375 -1.3664 0 0 0 0 0 0.11458 0.06725 0 3.00415 0.10377 0 -0.45461 2.74091 0.66526 2.34261
ARG_75 -7.59145 0.50582 5.5375 -0.4297 0.04437 0.21661 2.16162 -2.79811 -0 -0.00017 -1.71204 0.33315 0 0 -0.4923 0 0 -0.03936 0.25029 2.08482 0 -0.17481 0 -1.2888 -0.44429 0.44683 -3.39002
LYS_76 -6.21387 0.87387 5.21136 -0.4957 0.19489 0.3007 2.6046 -2.49444 -0 -0 -1.75082 0.04461 0 0 0 0 0 0.55018 0.12226 1.93656 0 -0.1514 0 -1.5107 -0.41672 0.48677 -0.70784
TYR_77 -10.3456 1.67359 4.07368 -0.83262 0.12039 0.29901 3.29208 -3.2796 -0 -0 -2.43458 -0.34984 0 0 0 -0.36358 0 0.01315 0.14934 0 2.02636 -0.46332 0.15593 1.2797 -0.02365 0.85708 -4.15249
ALA_78 -7.63484 1.1616 3.12789 -0.02276 0 0 2.79925 -3.03189 -0 -0 -2.36541 -0.368 0 0 0 0 0 0.18406 0 0 0 -0.3249 0 1.8394 -0.18111 0.87531 -3.9414
PHE_79 -7.17538 0.60737 5.43275 -0.9283 0.05437 0.29838 2.84707 -3.03324 -0 -0 -1.94711 -0.05349 0 0 0 0 0 0.00073 0.15196 0 1.80589 -0.46581 0 1.0402 -0.26896 0.42458 -1.20901
HIS_80 -8.92268 0.47613 6.1878 -0.38704 0.01531 0.44483 3.00594 -3.70618 -0 -0 -2.93215 -0.351 0 0 0 0 0 0.2212 0.04915 0 2.40259 0.13149 0 -0.45461 -0.11843 0.29476 -3.64288
ILE_81 -10.9152 1.8661 4.58107 -0.68692 0.82124 0.15194 3.45232 -3.58476 -0 -0 -2.61503 0.30997 0 0 0 0 0 -0.02759 0.0049 0.55572 0 -0.37806 0 0.73287 -0.17558 0.71306 -5.19399
VAL_82 -7.05676 0.69426 4.26065 -0.3241 0.30088 0.0754 3.00088 -2.95401 -0 -0 -2.29807 -0.24618 0 0 0 0 0 -0.04538 0.00042 0.11899 0 -0.21519 0 1.9342 -0.12405 0.83543 -2.04263
LEU_83 -7.91522 0.78514 5.01167 -0.47544 0.16173 0.10306 2.80117 -3.04077 -0.02614 -0.14861 -2.26898 0.21571 0 0 0 0 0 0.10343 0.05759 0.36939 0 -0.25937 0 0.18072 -0.24465 0.59134 -3.99824
ALA_84 -8.05244 1.04513 4.3008 -0.02211 0 0 3.41037 -3.46247 -0 -0 -2.83647 -0.36265 0 0 0 0 0 0.01325 0 0 0 -0.24128 0 1.8394 -0.34734 0.52634 -4.18946
GLY_85 -5.97033 0.33614 4.91582 -5e-05 0 0 2.81801 -2.90309 -0 -0 -2.54287 -0.428 0 0 0 0 0 -0.08427 0 0 0 0.26971 0 0.83697 0.33282 0.27846 -2.14067
ASN_86 -5.92976 0.2787 6.35562 -0.1663 0.00728 0.23965 3.04956 -3.14261 -0 -0 -3.09276 -0.31474 0 0 0 -0.81178 0 0.00598 0.0735 0 1.47549 0.55477 0 -0.93687 0.64268 0.22417 -1.48743
ARG_87 -9.14027 0.72084 7.44599 -0.66444 0.06714 0.41017 3.01331 -3.61179 -0.0364 -0.2743 -2.665 0.23751 0 0 0 0 0 0.05469 0.20978 3.57051 0 -0.11781 0 -1.2888 -0.02645 0.53207 -1.56323
TYR_88 -13.7777 2.01915 6.85303 -0.4925 0.05599 0.18315 4.3843 -4.8632 -0 -0 -4.13535 -0.33112 0 0 0 -0.53026 0 0.02207 0.19159 0 2.90849 0.0484 0.07086 1.2797 -0.26364 0.8708 -5.50624
SER_89 -5.71019 0.402 6.50544 -0.03048 0.00022 0.05805 2.60411 -3.17325 -0 -0 -2.54123 -0.42099 0 0 0 -0.38482 0 0.02313 0.00212 0.62153 0 0.34932 1.74542 -0.77834 0.03797 0.67802 -0.01197
ARG_90 -4.42392 0.30521 5.47031 -0.45588 0.06077 0.22901 2.10051 -2.2933 -0 -0 -2.32732 0.45681 0 0 0 -0.79904 0 -0.07218 0.11396 2.07612 0 -0.18 0 -1.2888 -0.10405 0.54817 -0.58361
ALA_91 -4.86643 0.50056 2.39412 -0.02837 0.00712 0 2.03964 -2.06435 -0.01804 -0.1052 -0.92179 -0.43966 0 0 0 0 0 -0.06681 0 0 0 -0.02903 0 1.8394 -0.51924 0.55766 -1.72043
GLY_92 -2.51225 0.28947 3.06505 -5e-05 0 0 1.47959 -1.49629 -0.00012 -0.00212 -2.28517 -0.41102 0 0 0 0 0 -0.18762 0 0 0 -1.43451 0 0.83697 -0.81584 0.30981 -3.16409
GLN_93 -7.42135 0.52856 6.4474 -0.29063 0.04946 0.27469 4.19643 -3.28716 -0.01804 -0.1052 -3.86476 -0.7316 0 0 -0.84189 -0.93296 0 0.07854 0.03252 0 3.06201 -0.025 0 -0.18838 -0.34679 0.59207 -2.79207
ARG_94 -8.97186 0.65766 7.65239 -0.73997 0.28147 0.41418 3.14897 -3.42457 -0 -0 -2.35836 0.55084 0 0 0 -0.84046 0 -0.01791 0.29359 2.5786 0 -0.16123 0 -1.2888 -0.05203 0.60116 -1.6763
LYS_95 -4.79621 0.38479 3.86082 -0.31181 0.03524 0.14778 1.32016 -1.87914 -0.00012 -0.00212 -0.96293 -0.07895 0 0 0 0 0 -0.04635 0.00118 1.81395 0 -0.06746 0 -1.5107 -0.46682 0.22018 -2.33853
HIS_D_96 -7.29043 0.60369 5.54288 -0.42451 0.11731 0.45125 2.61846 -2.85923 -0 -0 -1.59865 -0.54022 0 0 0 -0.93296 0 0.03065 0.06045 0 2.67595 -0.06161 0 -0.45461 -0.21256 0.29959 -1.97456
ALA_97 -7.65613 0.65778 4.23701 -0.0211 0 0 2.74773 -3.21394 -0 -0 -2.21924 -0.36506 0 0 0 0 0 0.09385 0 0 0 -0.2017 0 1.8394 -0.17998 0.32371 -3.95766
TYR_98 -8.28897 0.71036 4.85407 -0.94352 0.05658 0.31113 2.59891 -3.01765 -0 -0 -2.10743 -0.30097 0 0 0 0 0 -0.00403 0.12577 0 1.74479 -0.42968 0.00012 1.2797 -0.10312 0.23042 -3.28354
ARG_99 -5.56256 0.28606 5.967 -0.4436 0.05508 0.22017 2.58205 -2.78642 -0 -0 -2.24032 0.38293 0 0 0 0 0 0.04724 0.12005 2.11401 0 -0.0811 0 -1.2888 -0.06736 0.2085 -0.48708
CYS_100 -8.58527 1.14789 5.43892 -0.05035 0 0.02088 3.01606 -3.03214 -0 -0 -2.5267 -0.41158 0 0 0 0 0 -0.02531 0.18348 0.287 0 0.27647 0 3.6196 0.04275 0.49772 -0.10057
TYR_101 -12.231 1.26713 5.90702 -0.57519 0.10365 0.27012 4.01972 -4.17541 -0 -0 -3.17318 -0.31586 0 0 0 -0.81178 0 -0.03966 0.00131 0 2.77562 0.1391 0.03197 1.2797 0.04141 0.75331 -4.73202
ARG_102 -7.3921 0.56901 6.71082 -0.83917 0.22965 0.59487 2.95004 -3.31914 -0.01573 -0.15817 -2.74531 0.10273 0 0 0 -0.52246 0 0.06623 0.1598 2.75224 0 -0.08144 0 -1.2888 -0.31887 0.67111 -1.87468
GLN_103 -7.19614 0.42134 6.55114 -0.27473 0.02082 0.19337 3.39565 -3.32066 -0.01441 -0.14343 -3.7808 -0.38017 0 0 0 -0.85315 0 -0.04087 0.00698 0 3.26707 -0.02262 0 -0.18838 -0.26992 0.93668 -1.69223
ALA_104 -7.32114 0.63217 3.1178 -0.02217 0 0 2.99886 -2.97202 -0 -0 -2.55874 -0.36246 0 0 0 0 0 0.03455 0 0 0 -0.18994 0 1.8394 -0.25463 0.7493 -4.30902
TYR_105 -10.4736 0.84759 6.87998 -0.92675 0.0758 0.3024 3.44265 -3.78228 -0.02318 -0.20762 -2.71054 -0.30265 0 0 0 0 0 0.00834 0.09201 0 1.74569 -0.47217 0.0014 1.2797 -0.07525 0.30208 -3.99635
GLN_106 -6.30651 0.35102 6.28519 -0.27021 0.05838 0.21598 2.62548 -2.95838 -0.01441 -0.14343 -1.90062 -0.44223 0 0 0 0 0 -0.03644 0.05806 0 2.679 -0.01434 0 -0.18838 0.01675 0.2803 0.29522
VAL_107 -6.57941 0.66742 3.9206 -0.31717 0.21448 0.07244 2.08405 -2.56991 -0 -0 -1.28019 -0.25294 0 0 0 0 0 0.05004 0.00369 0.16053 0 -0.31196 0 1.9342 -0.14166 0.38056 -1.96523
PHE_108 -10.9445 1.76441 3.58312 -0.54393 0.07673 0.21308 3.14942 -3.34761 -0 -0.00017 -3.21544 -0.04587 0 0 0 0 0 -0.03394 0.05259 0 2.78138 0.0728 0 1.0402 -0.17359 0.4922 -5.07915
GLN_109 -6.24902 0.56314 6.91225 -0.37081 0.04613 0.2 2.59712 -3.13591 -0.00263 -0.01071 -2.93262 -0.46737 0 0 0 0 0 0.04754 0.02086 0 3.40765 -0.03245 0 -0.18838 -0.17486 0.45149 0.68142
LYS_110 -3.58329 0.24199 3.84407 -0.31472 0.02929 0.15817 1.4407 -1.68329 -0 -0 -1.18454 -0.05777 0 0 0 0 0 -0.11904 0.04751 1.82508 0 -0.02847 0 -1.5107 -0.26094 0.423 -0.73296
ARG_111 -5.38576 0.42933 5.6468 -0.87169 0.22193 0.50671 2.07289 -2.32701 -0.02457 -0.11749 -1.72134 0.11137 0 0 -0.4923 0 0 -0.05643 0.10148 2.57172 0 -0.20483 0 -1.2888 -0.28825 0.48539 -0.63085
GLU_112 -2.56744 0.20498 3.39319 -0.23708 0.06287 0.39942 1.66517 -1.59432 -0.01653 -0.15054 -2.09008 -0.49144 0 0 0 0 0 -0.08364 0.01114 0 2.70994 0.10088 0 -2.7348 -0.0981 0.7713 -0.74509
TRP_113 -8.19729 0.89827 5.26594 -0.89643 0.25506 0.5174 2.7094 -3.00999 -0.02457 -0.11749 -1.94324 -0.37583 0 0 0 0 0 0.08129 0.09637 0 3.18167 -0.14748 0 1.6906 0.31839 0.95589 1.25794
SER_114 -3.65292 0.33347 4.56126 -0.02728 0 0.04176 1.8763 -2.10535 -0.01653 -0.15054 -1.21333 -0.91385 0 0 0 0 0 0.02781 0.00012 0.22826 0 0.00742 0.60518 -0.77834 0.04374 0.65599 -0.47684
LEU_115 -3.4557 0.2652 3.67793 -0.48262 0.21254 0.11585 1.41995 -1.80253 -0 -0 -0.61116 0.18952 0 0 0 0 0 -0.03319 0.01542 0.3296 0 -0.29856 0 0.18072 -0.43479 0.36862 -0.34318
ALA_116 -5.78102 0.4368 3.20709 -0.0207 0 0 2.74121 -2.46377 -0.00451 -0.02655 -1.98433 -0.36368 0 0 0 0 0 -0.04233 0 0 0 -0.03184 0 1.8394 -0.23264 0.36969 -2.35715
GLU_117 -7.95076 0.59471 8.48975 -0.2205 0.02723 0.30589 2.77977 -3.73919 -0.01008 -0.06016 -3.25508 -0.63432 0 0 0 0 0 -0.03036 0.0115 0 3.84555 -0.15943 0 -2.7348 -0.30108 0.60598 -2.43537
ASP_118 -3.54441 0.15376 5.00613 -0.10697 0.00973 0.32513 1.83163 -2.2796 -0 -0 -1.35385 -0.29521 0 0 0 0 0 0.00854 0.01627 0 1.80468 0.23207 0 -2.3716 -0.27993 0.54431 -0.29934
HIS_D_119 -4.63036 0.22333 4.82052 -0.74156 0.02198 0.7814 2.41912 -2.39112 -0 -0 -1.84381 -0.30342 0 0 0 0 0 0.06574 0.06673 0 1.52615 -0.23813 0 -0.45461 0.03542 0.23559 -0.40703
ILE_120 -10.1809 1.59106 4.62794 -0.55666 0.5839 0.11311 3.60507 -3.56999 -0 -0 -2.55933 -0.02949 0 0 0 0 0 -0.06802 0.13147 0.59571 0 -0.46814 0 0.73287 0.09757 0.61014 -4.74366
GLN_121 -6.76926 0.42053 5.88504 -0.79892 0.12186 0.84102 3.06392 -3.11237 -0.00451 -0.02655 -2.70043 -0.90293 0 0 0 -0.52246 0 0.41877 0.06836 0 3.00029 -0.24928 0 -0.18838 -0.19468 0.75468 -0.89529
TYR_122 -4.90891 0.39871 4.92311 -1.00952 0.08901 0.39252 2.56385 -2.54427 -0 -0 -2.40608 -0.30274 0 0 0 0 0 0.00419 0.10327 0 1.766 -0.40459 0.00018 1.2797 -0.16328 0.40323 0.18439
THR_123 -7.52129 0.57011 6.2025 -0.12146 0.05078 0.05329 3.42673 -3.37706 -0 -0 -1.85294 -0.65231 0 0 0 0 0 0.28629 0.0101 0.28056 0 0.14444 2.34799 -1.0874 -0.0529 0.44818 -0.84437
VAL_124 -8.98176 1.04409 4.8073 -0.3006 0.21872 0.06799 3.32399 -3.41406 -0 -0 -2.44186 -0.03214 0 0 0 0 0 -0.06025 0.00307 0.01879 0 -0.33203 0 1.9342 -0.01212 0.71475 -3.44193
ALA_125 -4.79173 0.55507 4.20803 -0.02079 0 0 2.68707 -2.67685 -0.00162 -0.01536 -1.64163 -0.35062 0 0 0 0 0 -0.02999 0 0 0 -0.19746 0 1.8394 -0.08818 0.6109 0.08625
LYS_126 -5.90893 0.36021 5.60485 -0.39665 0.04314 0.19799 2.70702 -2.65751 -0 -0 -2.1835 -0.12347 0 0 0 0 0 -0.0164 0.02481 1.88642 0 0.04176 0 -1.5107 -0.21042 0.31244 -1.82894
GLN_127 -10.3367 1.05522 8.42082 -0.61528 0.06912 0.67257 4.43106 -4.13469 -0 -0 -3.16471 -0.25008 0 0 0 -1.22528 0 0.0055 0.19592 0 2.76369 -0.22852 0 -0.18838 -0.21251 0.51748 -2.22479
ALA_128 -4.86252 0.55086 3.20428 -0.02363 0 0 1.94795 -2.33972 -0.01179 -0.09395 -1.07057 -0.39482 0 0 0 0 0 0.00259 0 0 0 -0.42065 0 1.8394 -0.45534 0.56056 -1.56733
TYR_129 -4.34341 0.42632 3.93293 -0.61843 0.06011 0.32702 1.90014 -2.17615 -0 -0 -1.55249 -0.19471 0 0 0 0 0 -0.04342 0.05758 0 2.41087 -0.02723 3e-05 1.2797 -0.17418 0.31662 1.58131
MET_130 -5.82855 0.4088 5.0052 -0.35109 0.03858 0.21419 1.67741 -2.06841 -0.00162 -0.01536 -0.4958 -0.09655 0 0 0 0 0 -0.06088 0.08043 2.3441 0 -0.1367 0 0.60916 -0.014 0.37662 1.68552
LEU_131 -6.82458 0.71928 3.86533 -0.65961 0.27648 0.24024 1.53401 -2.17407 -0 -0 -1.51926 -0.02986 0 0 0 0 0 -0.05577 0.16687 1.54914 0 -0.19386 0 0.18072 -0.30304 0.80139 -2.42658
LYS:CtermProteinFull_132 -2.18391 0.23484 2.95134 -0.34097 0.08131 0.25003 0.90498 -1.28808 -0.01179 -0.09395 -0.68695 0.0726 0 0 0 0 0 0 0.02707 1.24798 0 0 0 -1.5107 -0.17434 0.8602 0.33966
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77761 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 255.516 tmscore: 0.69222 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      22.042  -5.250  -9.132  1.00  1.750          N  
ATOM      2  CA  TYR A   1      22.117  -4.073  -9.990  1.00  1.690          C  
ATOM      3  C   TYR A   1      20.746  -3.436 -10.190  1.00  1.460          C  
ATOM      4  O   TYR A   1      20.402  -3.022 -11.308  1.00  1.380          O  
ATOM      5  CB  TYR A   1      22.725  -4.443 -11.349  1.00  2.390          C  
ATOM      6  CG  TYR A   1      24.168  -4.894 -11.275  1.00  2.390          C  
ATOM      7  CD1 TYR A   1      24.482  -6.249 -11.298  1.00  2.390          C  
ATOM      8  CD2 TYR A   1      25.180  -3.951 -11.190  1.00  2.390          C  
ATOM      9  CE1 TYR A   1      25.802  -6.652 -11.229  1.00  2.390          C  
ATOM     10  CE2 TYR A   1      26.498  -4.355 -11.123  1.00  2.390          C  
ATOM     11  CZ  TYR A   1      26.810  -5.698 -11.142  1.00  2.390          C  
ATOM     12  OH  TYR A   1      28.126  -6.097 -11.076  1.00  2.390          O  
ATOM     13 1H   TYR A   1      22.796  -5.882  -9.361  1.00  2.100          H  
ATOM     14 2H   TYR A   1      22.128  -4.964  -8.168  1.00  2.100          H  
ATOM     15 3H   TYR A   1      21.156  -5.716  -9.273  1.00  2.100          H  
ATOM     16  HA  TYR A   1      22.756  -3.332  -9.507  1.00  2.030          H  
ATOM     17 1HB  TYR A   1      22.140  -5.240 -11.808  1.00  2.870          H  
ATOM     18 2HB  TYR A   1      22.680  -3.576 -12.015  1.00  2.870          H  
ATOM     19  HD1 TYR A   1      23.690  -6.995 -11.368  1.00  2.870          H  
ATOM     20  HD2 TYR A   1      24.934  -2.884 -11.181  1.00  2.870          H  
ATOM     21  HE1 TYR A   1      26.049  -7.713 -11.247  1.00  2.870          H  
ATOM     22  HE2 TYR A   1      27.292  -3.612 -11.057  1.00  2.870          H  
ATOM     23  HH  TYR A   1      28.173  -7.055 -11.110  1.00  2.870          H  
ATOM     24  N   MET A   2      19.963  -3.322  -9.104  1.00  1.410          N  
ATOM     25  CA  MET A   2      18.641  -2.723  -9.248  1.00  1.260          C  
ATOM     26  C   MET A   2      18.779  -1.283  -9.665  1.00  1.220          C  
ATOM     27  O   MET A   2      18.008  -0.789 -10.469  1.00  1.140          O  
ATOM     28  CB  MET A   2      17.826  -2.818  -7.967  1.00  1.820          C  
ATOM     29  CG  MET A   2      17.406  -4.221  -7.585  1.00  1.820          C  
ATOM     30  SD  MET A   2      16.419  -4.996  -8.876  1.00  1.820          S  
ATOM     31  CE  MET A   2      15.715  -6.422  -8.079  1.00  1.820          C  
ATOM     32  H   MET A   2      20.275  -3.623  -8.192  1.00  1.690          H  
ATOM     33  HA  MET A   2      18.105  -3.244 -10.036  1.00  1.510          H  
ATOM     34 1HB  MET A   2      18.404  -2.398  -7.142  1.00  2.190          H  
ATOM     35 2HB  MET A   2      16.921  -2.216  -8.064  1.00  2.190          H  
ATOM     36 1HG  MET A   2      18.276  -4.836  -7.392  1.00  2.190          H  
ATOM     37 2HG  MET A   2      16.814  -4.170  -6.684  1.00  2.190          H  
ATOM     38 1HE  MET A   2      15.095  -6.962  -8.793  1.00  2.190          H  
ATOM     39 2HE  MET A   2      16.511  -7.074  -7.719  1.00  2.190          H  
ATOM     40 3HE  MET A   2      15.096  -6.105  -7.244  1.00  2.190          H  
ATOM     41  N   GLU A   3      19.832  -0.614  -9.247  1.00  1.330          N  
ATOM     42  CA  GLU A   3      19.981   0.780  -9.607  1.00  1.360          C  
ATOM     43  C   GLU A   3      19.984   1.002 -11.124  1.00  1.350          C  
ATOM     44  O   GLU A   3      19.481   2.030 -11.592  1.00  1.340          O  
ATOM     45  CB  GLU A   3      21.234   1.325  -8.932  1.00  1.890          C  
ATOM     46  CG  GLU A   3      21.083   1.420  -7.395  1.00  1.890          C  
ATOM     47  CD  GLU A   3      21.294   0.098  -6.659  1.00  1.890          C  
ATOM     48  OE1 GLU A   3      21.604  -0.895  -7.303  1.00  1.890          O  
ATOM     49  OE2 GLU A   3      21.117   0.077  -5.467  1.00  1.890          O  
ATOM     50  H   GLU A   3      20.505  -1.044  -8.610  1.00  1.600          H  
ATOM     51  HA  GLU A   3      19.134   1.328  -9.205  1.00  1.630          H  
ATOM     52 1HB  GLU A   3      22.087   0.682  -9.160  1.00  2.270          H  
ATOM     53 2HB  GLU A   3      21.457   2.318  -9.319  1.00  2.270          H  
ATOM     54 1HG  GLU A   3      21.804   2.146  -7.018  1.00  2.270          H  
ATOM     55 2HG  GLU A   3      20.085   1.794  -7.169  1.00  2.270          H  
ATOM     56  N   ASP A   4      20.489   0.039 -11.907  1.00  1.400          N  
ATOM     57  CA  ASP A   4      20.516   0.242 -13.338  1.00  1.440          C  
ATOM     58  C   ASP A   4      19.165  -0.158 -13.899  1.00  1.360          C  
ATOM     59  O   ASP A   4      18.650   0.486 -14.821  1.00  1.390          O  
ATOM     60  CB  ASP A   4      21.620  -0.607 -13.958  1.00  2.000          C  
ATOM     61  CG  ASP A   4      23.007  -0.175 -13.503  1.00  2.000          C  
ATOM     62  OD1 ASP A   4      23.384   0.948 -13.736  1.00  2.000          O  
ATOM     63  OD2 ASP A   4      23.678  -0.985 -12.911  1.00  2.000          O  
ATOM     64  H   ASP A   4      20.864  -0.824 -11.515  1.00  1.680          H  
ATOM     65  HA  ASP A   4      20.699   1.294 -13.552  1.00  1.730          H  
ATOM     66 1HB  ASP A   4      21.469  -1.652 -13.675  1.00  2.400          H  
ATOM     67 2HB  ASP A   4      21.564  -0.546 -15.044  1.00  2.400          H  
ATOM     68  N   ALA A   5      18.560  -1.203 -13.315  1.00  1.290          N  
ATOM     69  CA  ALA A   5      17.243  -1.651 -13.753  1.00  1.240          C  
ATOM     70  C   ALA A   5      16.210  -0.544 -13.553  1.00  1.160          C  
ATOM     71  O   ALA A   5      15.394  -0.285 -14.439  1.00  1.160          O  
ATOM     72  CB  ALA A   5      16.821  -2.888 -12.983  1.00  1.760          C  
ATOM     73  H   ALA A   5      19.059  -1.721 -12.580  1.00  1.550          H  
ATOM     74  HA  ALA A   5      17.297  -1.887 -14.815  1.00  1.490          H  
ATOM     75 1HB  ALA A   5      15.856  -3.220 -13.332  1.00  2.110          H  
ATOM     76 2HB  ALA A   5      17.554  -3.678 -13.134  1.00  2.110          H  
ATOM     77 3HB  ALA A   5      16.758  -2.652 -11.925  1.00  2.110          H  
ATOM     78  N   ILE A   6      16.332   0.169 -12.433  1.00  1.120          N  
ATOM     79  CA  ILE A   6      15.459   1.260 -12.044  1.00  1.080          C  
ATOM     80  C   ILE A   6      15.536   2.382 -13.037  1.00  1.140          C  
ATOM     81  O   ILE A   6      14.506   2.844 -13.519  1.00  1.130          O  
ATOM     82  CB  ILE A   6      15.830   1.772 -10.633  1.00  1.530          C  
ATOM     83  CG1 ILE A   6      15.480   0.689  -9.597  1.00  1.530          C  
ATOM     84  CG2 ILE A   6      15.120   3.074 -10.349  1.00  1.530          C  
ATOM     85  CD1 ILE A   6      16.087   0.852  -8.216  1.00  1.530          C  
ATOM     86  H   ILE A   6      17.067  -0.112 -11.790  1.00  1.340          H  
ATOM     87  HA  ILE A   6      14.432   0.890 -12.022  1.00  1.300          H  
ATOM     88  HB  ILE A   6      16.908   1.929 -10.579  1.00  1.830          H  
ATOM     89 1HG1 ILE A   6      14.397   0.676  -9.483  1.00  1.830          H  
ATOM     90 2HG1 ILE A   6      15.783  -0.239  -9.993  1.00  1.830          H  
ATOM     91 1HG2 ILE A   6      15.388   3.432  -9.367  1.00  1.830          H  
ATOM     92 2HG2 ILE A   6      15.405   3.822 -11.071  1.00  1.830          H  
ATOM     93 3HG2 ILE A   6      14.044   2.908 -10.408  1.00  1.830          H  
ATOM     94 1HD1 ILE A   6      15.768   0.034  -7.585  1.00  1.830          H  
ATOM     95 2HD1 ILE A   6      17.160   0.837  -8.284  1.00  1.830          H  
ATOM     96 3HD1 ILE A   6      15.783   1.767  -7.782  1.00  1.830          H  
ATOM     97  N   VAL A   7      16.746   2.802 -13.388  1.00  1.230          N  
ATOM     98  CA  VAL A   7      16.872   3.874 -14.351  1.00  1.330          C  
ATOM     99  C   VAL A   7      16.259   3.471 -15.682  1.00  1.370          C  
ATOM    100  O   VAL A   7      15.562   4.277 -16.320  1.00  1.430          O  
ATOM    101  CB  VAL A   7      18.347   4.274 -14.527  1.00  1.820          C  
ATOM    102  CG1 VAL A   7      18.512   5.257 -15.704  1.00  1.820          C  
ATOM    103  CG2 VAL A   7      18.825   4.919 -13.234  1.00  1.820          C  
ATOM    104  H   VAL A   7      17.572   2.392 -12.938  1.00  1.480          H  
ATOM    105  HA  VAL A   7      16.329   4.738 -13.969  1.00  1.600          H  
ATOM    106  HB  VAL A   7      18.946   3.379 -14.735  1.00  2.190          H  
ATOM    107 1HG1 VAL A   7      19.561   5.531 -15.801  1.00  2.190          H  
ATOM    108 2HG1 VAL A   7      18.181   4.799 -16.637  1.00  2.190          H  
ATOM    109 3HG1 VAL A   7      17.921   6.154 -15.515  1.00  2.190          H  
ATOM    110 1HG2 VAL A   7      19.873   5.196 -13.329  1.00  2.190          H  
ATOM    111 2HG2 VAL A   7      18.230   5.807 -13.027  1.00  2.190          H  
ATOM    112 3HG2 VAL A   7      18.713   4.219 -12.413  1.00  2.190          H  
ATOM    113  N   CYS A   8      16.534   2.237 -16.120  1.00  1.360          N  
ATOM    114  CA  CYS A   8      16.026   1.769 -17.396  1.00  1.430          C  
ATOM    115  C   CYS A   8      14.497   1.726 -17.436  1.00  1.360          C  
ATOM    116  O   CYS A   8      13.894   2.164 -18.427  1.00  1.440          O  
ATOM    117  CB  CYS A   8      16.554   0.364 -17.665  1.00  1.970          C  
ATOM    118  SG  CYS A   8      18.333   0.296 -17.944  1.00  1.970          S  
ATOM    119  H   CYS A   8      17.133   1.623 -15.558  1.00  1.630          H  
ATOM    120  HA  CYS A   8      16.382   2.443 -18.174  1.00  1.720          H  
ATOM    121 1HB  CYS A   8      16.320  -0.283 -16.822  1.00  2.370          H  
ATOM    122 2HB  CYS A   8      16.056  -0.045 -18.540  1.00  2.370          H  
ATOM    123  HG  CYS A   8      18.665   0.444 -16.633  1.00  2.370          H  
ATOM    124  N   TYR A   9      13.866   1.238 -16.354  1.00  1.240          N  
ATOM    125  CA  TYR A   9      12.416   1.140 -16.332  1.00  1.180          C  
ATOM    126  C   TYR A   9      11.767   2.501 -16.159  1.00  1.200          C  
ATOM    127  O   TYR A   9      10.750   2.781 -16.801  1.00  1.250          O  
ATOM    128  CB  TYR A   9      11.913   0.211 -15.231  1.00  1.680          C  
ATOM    129  CG  TYR A   9      12.189  -1.248 -15.427  1.00  1.680          C  
ATOM    130  CD1 TYR A   9      12.887  -1.959 -14.458  1.00  1.680          C  
ATOM    131  CD2 TYR A   9      11.756  -1.881 -16.577  1.00  1.680          C  
ATOM    132  CE1 TYR A   9      13.149  -3.291 -14.651  1.00  1.680          C  
ATOM    133  CE2 TYR A   9      12.026  -3.207 -16.763  1.00  1.680          C  
ATOM    134  CZ  TYR A   9      12.721  -3.915 -15.804  1.00  1.680          C  
ATOM    135  OH  TYR A   9      12.986  -5.250 -15.989  1.00  1.680          O  
ATOM    136  H   TYR A   9      14.416   0.861 -15.574  1.00  1.490          H  
ATOM    137  HA  TYR A   9      12.096   0.737 -17.282  1.00  1.420          H  
ATOM    138 1HB  TYR A   9      12.348   0.517 -14.277  1.00  2.010          H  
ATOM    139 2HB  TYR A   9      10.846   0.322 -15.168  1.00  2.010          H  
ATOM    140  HD1 TYR A   9      13.229  -1.463 -13.549  1.00  2.010          H  
ATOM    141  HD2 TYR A   9      11.204  -1.333 -17.336  1.00  2.010          H  
ATOM    142  HE1 TYR A   9      13.691  -3.855 -13.902  1.00  2.010          H  
ATOM    143  HE2 TYR A   9      11.688  -3.706 -17.670  1.00  2.010          H  
ATOM    144  HH  TYR A   9      12.630  -5.533 -16.835  1.00  2.010          H  
ATOM    145  N   LEU A  10      12.349   3.367 -15.317  1.00  1.240          N  
ATOM    146  CA  LEU A  10      11.770   4.684 -15.120  1.00  1.350          C  
ATOM    147  C   LEU A  10      11.800   5.475 -16.410  1.00  1.490          C  
ATOM    148  O   LEU A  10      10.858   6.199 -16.729  1.00  1.550          O  
ATOM    149  CB  LEU A  10      12.508   5.482 -14.034  1.00  1.850          C  
ATOM    150  CG  LEU A  10      12.344   5.028 -12.561  1.00  1.850          C  
ATOM    151  CD1 LEU A  10      13.313   5.813 -11.704  1.00  1.850          C  
ATOM    152  CD2 LEU A  10      10.917   5.280 -12.078  1.00  1.850          C  
ATOM    153  H   LEU A  10      13.183   3.103 -14.785  1.00  1.490          H  
ATOM    154  HA  LEU A  10      10.743   4.553 -14.818  1.00  1.620          H  
ATOM    155 1HB  LEU A  10      13.576   5.436 -14.263  1.00  2.220          H  
ATOM    156 2HB  LEU A  10      12.193   6.521 -14.101  1.00  2.220          H  
ATOM    157  HG  LEU A  10      12.580   3.971 -12.474  1.00  2.220          H  
ATOM    158 1HD1 LEU A  10      13.220   5.498 -10.665  1.00  2.220          H  
ATOM    159 2HD1 LEU A  10      14.329   5.632 -12.051  1.00  2.220          H  
ATOM    160 3HD1 LEU A  10      13.092   6.876 -11.779  1.00  2.220          H  
ATOM    161 1HD2 LEU A  10      10.836   4.974 -11.042  1.00  2.220          H  
ATOM    162 2HD2 LEU A  10      10.693   6.342 -12.156  1.00  2.220          H  
ATOM    163 3HD2 LEU A  10      10.200   4.721 -12.673  1.00  2.220          H  
ATOM    164  N   THR A  11      12.870   5.327 -17.180  1.00  1.570          N  
ATOM    165  CA  THR A  11      12.975   6.052 -18.425  1.00  1.770          C  
ATOM    166  C   THR A  11      11.907   5.612 -19.424  1.00  1.780          C  
ATOM    167  O   THR A  11      11.173   6.437 -19.975  1.00  1.910          O  
ATOM    168  CB  THR A  11      14.369   5.832 -19.057  1.00  2.400          C  
ATOM    169  OG1 THR A  11      15.384   6.312 -18.159  1.00  2.400          O  
ATOM    170  CG2 THR A  11      14.471   6.596 -20.386  1.00  2.400          C  
ATOM    171  H   THR A  11      13.655   4.749 -16.874  1.00  1.880          H  
ATOM    172  HA  THR A  11      12.840   7.113 -18.221  1.00  2.120          H  
ATOM    173  HB  THR A  11      14.527   4.766 -19.231  1.00  2.880          H  
ATOM    174  HG1 THR A  11      15.429   5.703 -17.384  1.00  2.880          H  
ATOM    175 1HG2 THR A  11      15.459   6.436 -20.812  1.00  2.880          H  
ATOM    176 2HG2 THR A  11      13.718   6.240 -21.088  1.00  2.880          H  
ATOM    177 3HG2 THR A  11      14.320   7.659 -20.204  1.00  2.880          H  
ATOM    178  N   VAL A  12      11.770   4.306 -19.644  1.00  1.690          N  
ATOM    179  CA  VAL A  12      10.815   3.877 -20.658  1.00  1.780          C  
ATOM    180  C   VAL A  12       9.360   4.060 -20.229  1.00  1.690          C  
ATOM    181  O   VAL A  12       8.505   4.352 -21.073  1.00  1.860          O  
ATOM    182  CB  VAL A  12      11.075   2.425 -21.109  1.00  2.460          C  
ATOM    183  CG1 VAL A  12      12.473   2.318 -21.671  1.00  2.460          C  
ATOM    184  CG2 VAL A  12      10.859   1.460 -19.978  1.00  2.460          C  
ATOM    185  H   VAL A  12      12.371   3.639 -19.147  1.00  2.030          H  
ATOM    186  HA  VAL A  12      10.975   4.499 -21.537  1.00  2.140          H  
ATOM    187  HB  VAL A  12      10.415   2.195 -21.904  1.00  2.950          H  
ATOM    188 1HG1 VAL A  12      12.642   1.301 -22.027  1.00  2.950          H  
ATOM    189 2HG1 VAL A  12      12.578   3.014 -22.500  1.00  2.950          H  
ATOM    190 3HG1 VAL A  12      13.203   2.557 -20.899  1.00  2.950          H  
ATOM    191 1HG2 VAL A  12      11.040   0.446 -20.322  1.00  2.950          H  
ATOM    192 2HG2 VAL A  12      11.539   1.700 -19.191  1.00  2.950          H  
ATOM    193 3HG2 VAL A  12       9.856   1.532 -19.613  1.00  2.950          H  
ATOM    194  N   CYS A  13       9.074   3.979 -18.921  1.00  1.510          N  
ATOM    195  CA  CYS A  13       7.702   4.087 -18.433  1.00  1.490          C  
ATOM    196  C   CYS A  13       7.095   5.472 -18.645  1.00  1.640          C  
ATOM    197  O   CYS A  13       5.937   5.694 -18.305  1.00  1.700          O  
ATOM    198  CB  CYS A  13       7.573   3.768 -16.945  1.00  2.090          C  
ATOM    199  SG  CYS A  13       8.175   5.032 -15.839  1.00  2.090          S  
ATOM    200  H   CYS A  13       9.816   3.741 -18.255  1.00  1.810          H  
ATOM    201  HA  CYS A  13       7.102   3.367 -18.980  1.00  1.790          H  
ATOM    202 1HB  CYS A  13       6.540   3.595 -16.705  1.00  2.510          H  
ATOM    203 2HB  CYS A  13       8.118   2.852 -16.724  1.00  2.510          H  
ATOM    204  HG  CYS A  13       9.304   5.339 -16.523  1.00  2.510          H  
ATOM    205  N   LYS A  14       7.853   6.431 -19.185  1.00  1.800          N  
ATOM    206  CA  LYS A  14       7.266   7.730 -19.475  1.00  2.040          C  
ATOM    207  C   LYS A  14       6.133   7.603 -20.520  1.00  2.220          C  
ATOM    208  O   LYS A  14       5.282   8.488 -20.619  1.00  2.500          O  
ATOM    209  CB  LYS A  14       8.332   8.714 -19.969  1.00  2.760          C  
ATOM    210  CG  LYS A  14       8.874   8.433 -21.364  1.00  2.760          C  
ATOM    211  CD  LYS A  14       9.999   9.386 -21.741  1.00  2.760          C  
ATOM    212  CE  LYS A  14      10.482   9.135 -23.169  1.00  2.760          C  
ATOM    213  NZ  LYS A  14      11.611  10.040 -23.540  1.00  2.760          N  
ATOM    214  H   LYS A  14       8.839   6.258 -19.413  1.00  2.160          H  
ATOM    215  HA  LYS A  14       6.833   8.121 -18.555  1.00  2.450          H  
ATOM    216 1HB  LYS A  14       7.927   9.723 -19.961  1.00  3.310          H  
ATOM    217 2HB  LYS A  14       9.181   8.690 -19.282  1.00  3.310          H  
ATOM    218 1HG  LYS A  14       9.215   7.397 -21.440  1.00  3.310          H  
ATOM    219 2HG  LYS A  14       8.076   8.594 -22.066  1.00  3.310          H  
ATOM    220 1HD  LYS A  14       9.650  10.414 -21.652  1.00  3.310          H  
ATOM    221 2HD  LYS A  14      10.835   9.237 -21.053  1.00  3.310          H  
ATOM    222 1HE  LYS A  14      10.813   8.100 -23.254  1.00  3.310          H  
ATOM    223 2HE  LYS A  14       9.653   9.298 -23.860  1.00  3.310          H  
ATOM    224 1HZ  LYS A  14      11.906   9.847 -24.488  1.00  3.310          H  
ATOM    225 2HZ  LYS A  14      11.311  11.004 -23.473  1.00  3.310          H  
ATOM    226 3HZ  LYS A  14      12.384   9.884 -22.909  1.00  3.310          H  
ATOM    227  N   LEU A  15       6.147   6.528 -21.334  1.00  2.170          N  
ATOM    228  CA  LEU A  15       5.101   6.314 -22.337  1.00  2.500          C  
ATOM    229  C   LEU A  15       4.261   5.103 -21.933  1.00  2.540          C  
ATOM    230  O   LEU A  15       4.805   4.119 -21.416  1.00  2.920          O  
ATOM    231  CB  LEU A  15       5.693   6.055 -23.726  1.00  3.370          C  
ATOM    232  CG  LEU A  15       6.676   7.083 -24.287  1.00  3.370          C  
ATOM    233  CD1 LEU A  15       7.149   6.595 -25.636  1.00  3.370          C  
ATOM    234  CD2 LEU A  15       6.030   8.466 -24.374  1.00  3.370          C  
ATOM    235  H   LEU A  15       6.890   5.830 -21.212  1.00  2.600          H  
ATOM    236  HA  LEU A  15       4.441   7.178 -22.370  1.00  3.000          H  
ATOM    237 1HB  LEU A  15       6.176   5.097 -23.719  1.00  4.040          H  
ATOM    238 2HB  LEU A  15       4.871   6.007 -24.424  1.00  4.040          H  
ATOM    239  HG  LEU A  15       7.539   7.128 -23.649  1.00  4.040          H  
ATOM    240 1HD1 LEU A  15       7.876   7.297 -26.042  1.00  4.040          H  
ATOM    241 2HD1 LEU A  15       7.613   5.622 -25.523  1.00  4.040          H  
ATOM    242 3HD1 LEU A  15       6.301   6.516 -26.317  1.00  4.040          H  
ATOM    243 1HD2 LEU A  15       6.752   9.176 -24.776  1.00  4.040          H  
ATOM    244 2HD2 LEU A  15       5.160   8.424 -25.030  1.00  4.040          H  
ATOM    245 3HD2 LEU A  15       5.721   8.799 -23.384  1.00  4.040          H  
ATOM    246  N   GLN A  16       2.954   5.117 -22.243  1.00  2.590          N  
ATOM    247  CA  GLN A  16       2.069   4.003 -21.869  1.00  2.670          C  
ATOM    248  C   GLN A  16       2.442   2.657 -22.498  1.00  2.480          C  
ATOM    249  O   GLN A  16       2.208   1.592 -21.895  1.00  3.080          O  
ATOM    250  CB  GLN A  16       0.601   4.349 -22.183  1.00  3.710          C  
ATOM    251  CG  GLN A  16       0.242   4.547 -23.670  1.00  3.710          C  
ATOM    252  CD  GLN A  16       0.454   5.975 -24.137  1.00  3.710          C  
ATOM    253  OE1 GLN A  16       1.327   6.686 -23.613  1.00  3.710          O  
ATOM    254  NE2 GLN A  16      -0.332   6.406 -25.115  1.00  3.710          N  
ATOM    255  H   GLN A  16       2.557   5.938 -22.706  1.00  3.110          H  
ATOM    256  HA  GLN A  16       2.132   3.893 -20.797  1.00  3.200          H  
ATOM    257 1HB  GLN A  16      -0.041   3.559 -21.793  1.00  4.450          H  
ATOM    258 2HB  GLN A  16       0.333   5.266 -21.660  1.00  4.450          H  
ATOM    259 1HG  GLN A  16       0.827   3.896 -24.300  1.00  4.450          H  
ATOM    260 2HG  GLN A  16      -0.814   4.314 -23.795  1.00  4.450          H  
ATOM    261 1HE2 GLN A  16      -0.237   7.341 -25.461  1.00  4.450          H  
ATOM    262 2HE2 GLN A  16      -1.025   5.799 -25.509  1.00  4.450          H  
ATOM    263  N   GLN A  17       3.130   2.709 -23.651  1.00  2.250          N  
ATOM    264  CA  GLN A  17       3.592   1.535 -24.382  1.00  2.210          C  
ATOM    265  C   GLN A  17       4.561   0.704 -23.558  1.00  1.930          C  
ATOM    266  O   GLN A  17       4.757  -0.483 -23.825  1.00  2.090          O  
ATOM    267  CB  GLN A  17       4.261   1.942 -25.703  1.00  3.110          C  
ATOM    268  CG  GLN A  17       3.309   2.544 -26.749  1.00  3.110          C  
ATOM    269  CD  GLN A  17       3.082   4.036 -26.591  1.00  3.110          C  
ATOM    270  OE1 GLN A  17       3.195   4.579 -25.489  1.00  3.110          O  
ATOM    271  NE2 GLN A  17       2.763   4.703 -27.690  1.00  3.110          N  
ATOM    272  H   GLN A  17       3.286   3.621 -24.086  1.00  2.700          H  
ATOM    273  HA  GLN A  17       2.728   0.914 -24.609  1.00  2.650          H  
ATOM    274 1HB  GLN A  17       5.048   2.671 -25.498  1.00  3.730          H  
ATOM    275 2HB  GLN A  17       4.741   1.068 -26.144  1.00  3.730          H  
ATOM    276 1HG  GLN A  17       3.724   2.368 -27.741  1.00  3.730          H  
ATOM    277 2HG  GLN A  17       2.342   2.047 -26.660  1.00  3.730          H  
ATOM    278 1HE2 GLN A  17       2.602   5.691 -27.649  1.00  3.730          H  
ATOM    279 2HE2 GLN A  17       2.681   4.222 -28.565  1.00  3.730          H  
ATOM    280  N   PHE A  18       5.192   1.339 -22.583  1.00  1.930          N  
ATOM    281  CA  PHE A  18       6.125   0.660 -21.730  1.00  2.010          C  
ATOM    282  C   PHE A  18       5.596   0.617 -20.326  1.00  1.750          C  
ATOM    283  O   PHE A  18       5.660  -0.437 -19.693  1.00  1.750          O  
ATOM    284  CB  PHE A  18       7.449   1.365 -21.715  1.00  2.780          C  
ATOM    285  CG  PHE A  18       8.124   1.417 -23.018  1.00  2.780          C  
ATOM    286  CD1 PHE A  18       8.098   2.573 -23.762  1.00  2.780          C  
ATOM    287  CD2 PHE A  18       8.812   0.326 -23.502  1.00  2.780          C  
ATOM    288  CE1 PHE A  18       8.739   2.647 -24.968  1.00  2.780          C  
ATOM    289  CE2 PHE A  18       9.459   0.391 -24.712  1.00  2.780          C  
ATOM    290  CZ  PHE A  18       9.421   1.555 -25.447  1.00  2.780          C  
ATOM    291  H   PHE A  18       4.974   2.319 -22.413  1.00  2.320          H  
ATOM    292  HA  PHE A  18       6.259  -0.361 -22.084  1.00  2.410          H  
ATOM    293 1HB  PHE A  18       7.280   2.370 -21.381  1.00  3.340          H  
ATOM    294 2HB  PHE A  18       8.105   0.885 -21.008  1.00  3.340          H  
ATOM    295  HD1 PHE A  18       7.566   3.432 -23.368  1.00  3.340          H  
ATOM    296  HD2 PHE A  18       8.843  -0.592 -22.914  1.00  3.340          H  
ATOM    297  HE1 PHE A  18       8.712   3.565 -25.545  1.00  3.340          H  
ATOM    298  HE2 PHE A  18      10.002  -0.475 -25.092  1.00  3.340          H  
ATOM    299  HZ  PHE A  18       9.934   1.609 -26.406  1.00  3.340          H  
ATOM    300  N   ALA A  19       4.956   1.713 -19.867  1.00  1.630          N  
ATOM    301  CA  ALA A  19       4.498   1.855 -18.482  1.00  1.510          C  
ATOM    302  C   ALA A  19       3.618   0.719 -18.057  1.00  1.440          C  
ATOM    303  O   ALA A  19       3.761   0.229 -16.934  1.00  1.560          O  
ATOM    304  CB  ALA A  19       3.726   3.135 -18.299  1.00  2.160          C  
ATOM    305  H   ALA A  19       4.900   2.548 -20.454  1.00  1.960          H  
ATOM    306  HA  ALA A  19       5.375   1.873 -17.841  1.00  1.810          H  
ATOM    307 1HB  ALA A  19       3.430   3.235 -17.261  1.00  2.590          H  
ATOM    308 2HB  ALA A  19       4.340   3.970 -18.585  1.00  2.590          H  
ATOM    309 3HB  ALA A  19       2.851   3.106 -18.914  1.00  2.590          H  
ATOM    310  N   THR A  20       2.812   0.210 -18.999  1.00  1.490          N  
ATOM    311  CA  THR A  20       1.921  -0.909 -18.755  1.00  1.670          C  
ATOM    312  C   THR A  20       2.627  -1.985 -17.922  1.00  1.650          C  
ATOM    313  O   THR A  20       2.010  -2.579 -17.034  1.00  1.910          O  
ATOM    314  CB  THR A  20       1.450  -1.527 -20.096  1.00  2.270          C  
ATOM    315  OG1 THR A  20       0.730  -0.539 -20.872  1.00  2.270          O  
ATOM    316  CG2 THR A  20       0.528  -2.724 -19.833  1.00  2.270          C  
ATOM    317  H   THR A  20       2.762   0.673 -19.909  1.00  1.790          H  
ATOM    318  HA  THR A  20       1.051  -0.554 -18.206  1.00  2.000          H  
ATOM    319  HB  THR A  20       2.319  -1.858 -20.666  1.00  2.720          H  
ATOM    320  HG1 THR A  20       1.345   0.151 -21.217  1.00  2.720          H  
ATOM    321 1HG2 THR A  20       0.208  -3.145 -20.783  1.00  2.720          H  
ATOM    322 2HG2 THR A  20       1.046  -3.490 -19.265  1.00  2.720          H  
ATOM    323 3HG2 THR A  20      -0.343  -2.388 -19.271  1.00  2.720          H  
ATOM    324  N   ARG A  21       3.898  -2.286 -18.240  1.00  1.670          N  
ATOM    325  CA  ARG A  21       4.635  -3.298 -17.493  1.00  1.710          C  
ATOM    326  C   ARG A  21       5.861  -2.697 -16.785  1.00  1.530          C  
ATOM    327  O   ARG A  21       6.203  -3.103 -15.669  1.00  1.640          O  
ATOM    328  CB  ARG A  21       5.053  -4.430 -18.415  1.00  2.380          C  
ATOM    329  CG  ARG A  21       3.876  -5.256 -18.930  1.00  2.380          C  
ATOM    330  CD  ARG A  21       4.281  -6.322 -19.884  1.00  2.380          C  
ATOM    331  NE  ARG A  21       3.135  -7.151 -20.274  1.00  2.380          N  
ATOM    332  CZ  ARG A  21       2.241  -6.865 -21.256  1.00  2.380          C  
ATOM    333  NH1 ARG A  21       2.347  -5.763 -21.977  1.00  2.380          N  
ATOM    334  NH2 ARG A  21       1.248  -7.709 -21.492  1.00  2.380          N  
ATOM    335  H   ARG A  21       4.368  -1.758 -18.978  1.00  2.000          H  
ATOM    336  HA  ARG A  21       3.975  -3.711 -16.731  1.00  2.050          H  
ATOM    337 1HB  ARG A  21       5.583  -4.021 -19.274  1.00  2.850          H  
ATOM    338 2HB  ARG A  21       5.736  -5.098 -17.890  1.00  2.850          H  
ATOM    339 1HG  ARG A  21       3.367  -5.723 -18.088  1.00  2.850          H  
ATOM    340 2HG  ARG A  21       3.184  -4.594 -19.440  1.00  2.850          H  
ATOM    341 1HD  ARG A  21       4.717  -5.882 -20.779  1.00  2.850          H  
ATOM    342 2HD  ARG A  21       5.019  -6.968 -19.408  1.00  2.850          H  
ATOM    343  HE  ARG A  21       2.998  -8.013 -19.759  1.00  2.850          H  
ATOM    344 1HH1 ARG A  21       3.099  -5.115 -21.811  1.00  2.850          H  
ATOM    345 2HH1 ARG A  21       1.672  -5.569 -22.705  1.00  2.850          H  
ATOM    346 1HH2 ARG A  21       1.161  -8.554 -20.942  1.00  2.850          H  
ATOM    347 2HH2 ARG A  21       0.575  -7.512 -22.218  1.00  2.850          H  
ATOM    348  N   ALA A  22       6.504  -1.714 -17.423  1.00  1.340          N  
ATOM    349  CA  ALA A  22       7.715  -1.077 -16.924  1.00  1.230          C  
ATOM    350  C   ALA A  22       7.514  -0.400 -15.588  1.00  1.170          C  
ATOM    351  O   ALA A  22       8.446  -0.355 -14.786  1.00  1.140          O  
ATOM    352  CB  ALA A  22       8.224  -0.044 -17.912  1.00  1.770          C  
ATOM    353  H   ALA A  22       6.167  -1.418 -18.326  1.00  1.610          H  
ATOM    354  HA  ALA A  22       8.471  -1.846 -16.802  1.00  1.480          H  
ATOM    355 1HB  ALA A  22       9.150   0.398 -17.531  1.00  2.120          H  
ATOM    356 2HB  ALA A  22       8.412  -0.527 -18.867  1.00  2.120          H  
ATOM    357 3HB  ALA A  22       7.482   0.730 -18.037  1.00  2.120          H  
ATOM    358  N   THR A  23       6.338   0.181 -15.331  1.00  1.190          N  
ATOM    359  CA  THR A  23       6.197   0.880 -14.074  1.00  1.180          C  
ATOM    360  C   THR A  23       6.221  -0.117 -12.937  1.00  1.150          C  
ATOM    361  O   THR A  23       6.879   0.110 -11.923  1.00  1.160          O  
ATOM    362  CB  THR A  23       4.943   1.747 -13.988  1.00  1.660          C  
ATOM    363  OG1 THR A  23       4.956   2.727 -15.023  1.00  1.660          O  
ATOM    364  CG2 THR A  23       5.009   2.481 -12.668  1.00  1.660          C  
ATOM    365  H   THR A  23       5.547   0.133 -15.979  1.00  1.430          H  
ATOM    366  HA  THR A  23       7.053   1.546 -13.956  1.00  1.420          H  
ATOM    367  HB  THR A  23       4.049   1.137 -14.073  1.00  1.990          H  
ATOM    368  HG1 THR A  23       4.121   3.209 -15.016  1.00  1.990          H  
ATOM    369 1HG2 THR A  23       4.191   3.146 -12.561  1.00  1.990          H  
ATOM    370 2HG2 THR A  23       5.007   1.789 -11.829  1.00  1.990          H  
ATOM    371 3HG2 THR A  23       5.925   3.060 -12.666  1.00  1.990          H  
ATOM    372  N   LEU A  24       5.502  -1.224 -13.094  1.00  1.210          N  
ATOM    373  CA  LEU A  24       5.456  -2.225 -12.048  1.00  1.250          C  
ATOM    374  C   LEU A  24       6.829  -2.878 -11.868  1.00  1.210          C  
ATOM    375  O   LEU A  24       7.206  -3.208 -10.740  1.00  1.230          O  
ATOM    376  CB  LEU A  24       4.386  -3.267 -12.391  1.00  1.730          C  
ATOM    377  CG  LEU A  24       2.908  -2.995 -11.881  1.00  1.730          C  
ATOM    378  CD1 LEU A  24       2.837  -3.184 -10.349  1.00  1.730          C  
ATOM    379  CD2 LEU A  24       2.449  -1.548 -12.284  1.00  1.730          C  
ATOM    380  H   LEU A  24       4.951  -1.350 -13.934  1.00  1.450          H  
ATOM    381  HA  LEU A  24       5.200  -1.733 -11.117  1.00  1.500          H  
ATOM    382 1HB  LEU A  24       4.345  -3.361 -13.481  1.00  2.080          H  
ATOM    383 2HB  LEU A  24       4.704  -4.227 -11.985  1.00  2.080          H  
ATOM    384  HG  LEU A  24       2.240  -3.724 -12.343  1.00  2.080          H  
ATOM    385 1HD1 LEU A  24       1.819  -3.031 -10.013  1.00  2.080          H  
ATOM    386 2HD1 LEU A  24       3.146  -4.199 -10.095  1.00  2.080          H  
ATOM    387 3HD1 LEU A  24       3.486  -2.481  -9.841  1.00  2.080          H  
ATOM    388 1HD2 LEU A  24       1.429  -1.383 -11.952  1.00  2.080          H  
ATOM    389 2HD2 LEU A  24       3.093  -0.800 -11.822  1.00  2.080          H  
ATOM    390 3HD2 LEU A  24       2.489  -1.440 -13.370  1.00  2.080          H  
ATOM    391  N   LEU A  25       7.573  -3.067 -12.966  1.00  1.200          N  
ATOM    392  CA  LEU A  25       8.915  -3.633 -12.883  1.00  1.190          C  
ATOM    393  C   LEU A  25       9.850  -2.658 -12.160  1.00  1.100          C  
ATOM    394  O   LEU A  25      10.677  -3.078 -11.333  1.00  1.100          O  
ATOM    395  CB  LEU A  25       9.414  -3.959 -14.285  1.00  1.670          C  
ATOM    396  CG  LEU A  25       8.684  -5.121 -15.017  1.00  1.670          C  
ATOM    397  CD1 LEU A  25       9.084  -5.126 -16.475  1.00  1.670          C  
ATOM    398  CD2 LEU A  25       9.061  -6.459 -14.384  1.00  1.670          C  
ATOM    399  H   LEU A  25       7.181  -2.831 -13.884  1.00  1.440          H  
ATOM    400  HA  LEU A  25       8.870  -4.540 -12.291  1.00  1.430          H  
ATOM    401 1HB  LEU A  25       9.336  -3.065 -14.894  1.00  2.000          H  
ATOM    402 2HB  LEU A  25      10.451  -4.231 -14.205  1.00  2.000          H  
ATOM    403  HG  LEU A  25       7.613  -4.977 -14.949  1.00  2.000          H  
ATOM    404 1HD1 LEU A  25       8.564  -5.932 -16.989  1.00  2.000          H  
ATOM    405 2HD1 LEU A  25       8.814  -4.180 -16.932  1.00  2.000          H  
ATOM    406 3HD1 LEU A  25      10.146  -5.282 -16.555  1.00  2.000          H  
ATOM    407 1HD2 LEU A  25       8.546  -7.259 -14.914  1.00  2.000          H  
ATOM    408 2HD2 LEU A  25      10.139  -6.607 -14.461  1.00  2.000          H  
ATOM    409 3HD2 LEU A  25       8.769  -6.486 -13.342  1.00  2.000          H  
ATOM    410  N   SER A  26       9.684  -1.350 -12.431  1.00  1.060          N  
ATOM    411  CA  SER A  26      10.457  -0.315 -11.764  1.00  1.010          C  
ATOM    412  C   SER A  26      10.178  -0.401 -10.283  1.00  0.990          C  
ATOM    413  O   SER A  26      11.108  -0.439  -9.484  1.00  0.980          O  
ATOM    414  CB  SER A  26      10.072   1.078 -12.227  1.00  1.430          C  
ATOM    415  OG  SER A  26      10.837   2.036 -11.576  1.00  1.430          O  
ATOM    416  H   SER A  26       9.037  -1.065 -13.170  1.00  1.270          H  
ATOM    417  HA  SER A  26      11.518  -0.486 -11.940  1.00  1.210          H  
ATOM    418 1HB  SER A  26      10.182   1.182 -13.280  1.00  1.720          H  
ATOM    419 2HB  SER A  26       9.031   1.256 -12.005  1.00  1.720          H  
ATOM    420  HG  SER A  26      10.529   2.878 -11.910  1.00  1.720          H  
ATOM    421  N   MET A  27       8.893  -0.498  -9.909  1.00  1.030          N  
ATOM    422  CA  MET A  27       8.508  -0.598  -8.512  1.00  1.040          C  
ATOM    423  C   MET A  27       9.152  -1.783  -7.825  1.00  1.070          C  
ATOM    424  O   MET A  27       9.733  -1.628  -6.758  1.00  1.090          O  
ATOM    425  CB  MET A  27       7.008  -0.702  -8.380  1.00  1.450          C  
ATOM    426  CG  MET A  27       6.241   0.561  -8.706  1.00  1.450          C  
ATOM    427  SD  MET A  27       4.476   0.270  -8.808  1.00  1.450          S  
ATOM    428  CE  MET A  27       4.152  -0.226  -7.129  1.00  1.450          C  
ATOM    429  H   MET A  27       8.169  -0.451 -10.631  1.00  1.240          H  
ATOM    430  HA  MET A  27       8.830   0.301  -8.000  1.00  1.250          H  
ATOM    431 1HB  MET A  27       6.640  -1.491  -9.022  1.00  1.740          H  
ATOM    432 2HB  MET A  27       6.796  -0.990  -7.363  1.00  1.740          H  
ATOM    433 1HG  MET A  27       6.421   1.320  -7.943  1.00  1.740          H  
ATOM    434 2HG  MET A  27       6.581   0.964  -9.652  1.00  1.740          H  
ATOM    435 1HE  MET A  27       3.099  -0.393  -6.985  1.00  1.740          H  
ATOM    436 2HE  MET A  27       4.675  -1.146  -6.893  1.00  1.740          H  
ATOM    437 3HE  MET A  27       4.493   0.549  -6.474  1.00  1.740          H  
ATOM    438  N   GLU A  28       9.171  -2.960  -8.450  1.00  1.120          N  
ATOM    439  CA  GLU A  28       9.783  -4.092  -7.752  1.00  1.210          C  
ATOM    440  C   GLU A  28      11.264  -3.825  -7.475  1.00  1.150          C  
ATOM    441  O   GLU A  28      11.789  -4.185  -6.403  1.00  1.220          O  
ATOM    442  CB  GLU A  28       9.648  -5.377  -8.582  1.00  1.660          C  
ATOM    443  CG  GLU A  28       8.222  -5.908  -8.718  1.00  1.660          C  
ATOM    444  CD  GLU A  28       7.604  -6.350  -7.420  1.00  1.660          C  
ATOM    445  OE1 GLU A  28       8.155  -7.193  -6.762  1.00  1.660          O  
ATOM    446  OE2 GLU A  28       6.596  -5.782  -7.055  1.00  1.660          O  
ATOM    447  H   GLU A  28       8.681  -3.081  -9.344  1.00  1.340          H  
ATOM    448  HA  GLU A  28       9.277  -4.232  -6.802  1.00  1.450          H  
ATOM    449 1HB  GLU A  28      10.025  -5.190  -9.590  1.00  1.990          H  
ATOM    450 2HB  GLU A  28      10.264  -6.161  -8.141  1.00  1.990          H  
ATOM    451 1HG  GLU A  28       7.600  -5.127  -9.141  1.00  1.990          H  
ATOM    452 2HG  GLU A  28       8.225  -6.744  -9.416  1.00  1.990          H  
ATOM    453  N   CYS A  29      11.930  -3.174  -8.432  1.00  1.060          N  
ATOM    454  CA  CYS A  29      13.342  -2.860  -8.305  1.00  1.050          C  
ATOM    455  C   CYS A  29      13.562  -1.767  -7.233  1.00  1.000          C  
ATOM    456  O   CYS A  29      14.473  -1.859  -6.400  1.00  1.080          O  
ATOM    457  CB  CYS A  29      13.861  -2.372  -9.649  1.00  1.470          C  
ATOM    458  SG  CYS A  29      13.817  -3.593 -10.959  1.00  1.470          S  
ATOM    459  H   CYS A  29      11.431  -2.952  -9.303  1.00  1.270          H  
ATOM    460  HA  CYS A  29      13.872  -3.761  -8.010  1.00  1.260          H  
ATOM    461 1HB  CYS A  29      13.324  -1.489  -9.976  1.00  1.770          H  
ATOM    462 2HB  CYS A  29      14.888  -2.116  -9.515  1.00  1.770          H  
ATOM    463  HG  CYS A  29      12.465  -3.534 -11.147  1.00  1.770          H  
ATOM    464  N   LEU A  30      12.701  -0.741  -7.249  1.00  0.900          N  
ATOM    465  CA  LEU A  30      12.728   0.376  -6.312  1.00  0.890          C  
ATOM    466  C   LEU A  30      12.436  -0.102  -4.887  1.00  1.010          C  
ATOM    467  O   LEU A  30      13.024   0.398  -3.929  1.00  1.120          O  
ATOM    468  CB  LEU A  30      11.685   1.423  -6.730  1.00  1.250          C  
ATOM    469  CG  LEU A  30      11.886   2.291  -7.995  1.00  1.250          C  
ATOM    470  CD1 LEU A  30      10.573   3.003  -8.315  1.00  1.250          C  
ATOM    471  CD2 LEU A  30      12.922   3.307  -7.726  1.00  1.250          C  
ATOM    472  H   LEU A  30      11.996  -0.725  -7.983  1.00  1.080          H  
ATOM    473  HA  LEU A  30      13.720   0.819  -6.327  1.00  1.070          H  
ATOM    474 1HB  LEU A  30      10.786   0.882  -6.912  1.00  1.500          H  
ATOM    475 2HB  LEU A  30      11.543   2.106  -5.903  1.00  1.500          H  
ATOM    476  HG  LEU A  30      12.175   1.680  -8.844  1.00  1.500          H  
ATOM    477 1HD1 LEU A  30      10.709   3.626  -9.187  1.00  1.500          H  
ATOM    478 2HD1 LEU A  30       9.797   2.278  -8.518  1.00  1.500          H  
ATOM    479 3HD1 LEU A  30      10.285   3.614  -7.479  1.00  1.500          H  
ATOM    480 1HD2 LEU A  30      13.043   3.945  -8.591  1.00  1.500          H  
ATOM    481 2HD2 LEU A  30      12.636   3.902  -6.891  1.00  1.500          H  
ATOM    482 3HD2 LEU A  30      13.835   2.821  -7.510  1.00  1.500          H  
ATOM    483  N   LYS A  31      11.495  -1.047  -4.719  1.00  1.050          N  
ATOM    484  CA  LYS A  31      11.189  -1.583  -3.390  1.00  1.200          C  
ATOM    485  C   LYS A  31      12.405  -2.343  -2.871  1.00  1.340          C  
ATOM    486  O   LYS A  31      12.844  -2.139  -1.743  1.00  1.480          O  
ATOM    487  CB  LYS A  31       9.959  -2.512  -3.407  1.00  1.620          C  
ATOM    488  CG  LYS A  31       8.585  -1.817  -3.598  1.00  1.620          C  
ATOM    489  CD  LYS A  31       7.390  -2.757  -3.437  1.00  1.620          C  
ATOM    490  CE  LYS A  31       7.297  -3.715  -4.610  1.00  1.620          C  
ATOM    491  NZ  LYS A  31       6.053  -4.540  -4.604  1.00  1.620          N  
ATOM    492  H   LYS A  31      10.985  -1.382  -5.532  1.00  1.260          H  
ATOM    493  HA  LYS A  31      10.993  -0.753  -2.711  1.00  1.440          H  
ATOM    494 1HB  LYS A  31      10.091  -3.228  -4.217  1.00  1.940          H  
ATOM    495 2HB  LYS A  31       9.925  -3.074  -2.474  1.00  1.940          H  
ATOM    496 1HG  LYS A  31       8.483  -1.046  -2.854  1.00  1.940          H  
ATOM    497 2HG  LYS A  31       8.544  -1.359  -4.578  1.00  1.940          H  
ATOM    498 1HD  LYS A  31       7.486  -3.322  -2.511  1.00  1.940          H  
ATOM    499 2HD  LYS A  31       6.470  -2.168  -3.392  1.00  1.940          H  
ATOM    500 1HE  LYS A  31       7.338  -3.148  -5.541  1.00  1.940          H  
ATOM    501 2HE  LYS A  31       8.144  -4.394  -4.573  1.00  1.940          H  
ATOM    502 1HZ  LYS A  31       6.119  -5.147  -5.431  1.00  1.940          H  
ATOM    503 2HZ  LYS A  31       6.003  -5.099  -3.775  1.00  1.940          H  
ATOM    504 3HZ  LYS A  31       5.197  -3.958  -4.683  1.00  1.940          H  
ATOM    505  N   THR A  32      13.028  -3.145  -3.737  1.00  1.330          N  
ATOM    506  CA  THR A  32      14.207  -3.942  -3.392  1.00  1.500          C  
ATOM    507  C   THR A  32      15.355  -3.044  -2.918  1.00  1.530          C  
ATOM    508  O   THR A  32      16.053  -3.335  -1.937  1.00  1.720          O  
ATOM    509  CB  THR A  32      14.660  -4.794  -4.595  1.00  2.030          C  
ATOM    510  OG1 THR A  32      13.604  -5.705  -4.968  1.00  2.030          O  
ATOM    511  CG2 THR A  32      15.912  -5.595  -4.228  1.00  2.030          C  
ATOM    512  H   THR A  32      12.615  -3.280  -4.659  1.00  1.600          H  
ATOM    513  HA  THR A  32      13.941  -4.614  -2.578  1.00  1.800          H  
ATOM    514  HB  THR A  32      14.872  -4.149  -5.435  1.00  2.440          H  
ATOM    515  HG1 THR A  32      12.871  -5.204  -5.402  1.00  2.440          H  
ATOM    516 1HG2 THR A  32      16.218  -6.196  -5.077  1.00  2.440          H  
ATOM    517 2HG2 THR A  32      16.725  -4.923  -3.960  1.00  2.440          H  
ATOM    518 3HG2 THR A  32      15.689  -6.246  -3.386  1.00  2.440          H  
ATOM    519  N   ALA A  33      15.531  -1.918  -3.610  1.00  1.400          N  
ATOM    520  CA  ALA A  33      16.558  -0.924  -3.309  1.00  1.510          C  
ATOM    521  C   ALA A  33      16.141   0.002  -2.142  1.00  1.540          C  
ATOM    522  O   ALA A  33      16.893   0.910  -1.777  1.00  1.640          O  
ATOM    523  CB  ALA A  33      16.850  -0.102  -4.558  1.00  2.070          C  
ATOM    524  H   ALA A  33      14.952  -1.776  -4.444  1.00  1.680          H  
ATOM    525  HA  ALA A  33      17.462  -1.451  -3.013  1.00  1.810          H  
ATOM    526 1HB  ALA A  33      17.638   0.621  -4.346  1.00  2.480          H  
ATOM    527 2HB  ALA A  33      17.170  -0.763  -5.362  1.00  2.480          H  
ATOM    528 3HB  ALA A  33      15.943   0.421  -4.859  1.00  2.480          H  
ATOM    529  N   ARG A  34      14.938  -0.227  -1.584  1.00  1.520          N  
ATOM    530  CA  ARG A  34      14.294   0.503  -0.493  1.00  1.590          C  
ATOM    531  C   ARG A  34      14.007   1.974  -0.795  1.00  1.480          C  
ATOM    532  O   ARG A  34      13.909   2.810   0.110  1.00  1.590          O  
ATOM    533  CB  ARG A  34      15.149   0.406   0.776  1.00  2.200          C  
ATOM    534  CG  ARG A  34      14.931  -0.839   1.651  1.00  2.200          C  
ATOM    535  CD  ARG A  34      15.378  -2.117   1.007  1.00  2.200          C  
ATOM    536  NE  ARG A  34      15.351  -3.224   1.968  1.00  2.200          N  
ATOM    537  CZ  ARG A  34      15.592  -4.537   1.701  1.00  2.200          C  
ATOM    538  NH1 ARG A  34      15.879  -4.967   0.478  1.00  2.200          N  
ATOM    539  NH2 ARG A  34      15.536  -5.411   2.700  1.00  2.200          N  
ATOM    540  H   ARG A  34      14.383  -1.005  -1.934  1.00  1.820          H  
ATOM    541  HA  ARG A  34      13.341   0.010  -0.298  1.00  1.910          H  
ATOM    542 1HB  ARG A  34      16.201   0.428   0.525  1.00  2.640          H  
ATOM    543 2HB  ARG A  34      14.958   1.266   1.410  1.00  2.640          H  
ATOM    544 1HG  ARG A  34      15.486  -0.722   2.580  1.00  2.640          H  
ATOM    545 2HG  ARG A  34      13.881  -0.937   1.875  1.00  2.640          H  
ATOM    546 1HD  ARG A  34      14.700  -2.363   0.192  1.00  2.640          H  
ATOM    547 2HD  ARG A  34      16.392  -2.009   0.621  1.00  2.640          H  
ATOM    548  HE  ARG A  34      15.142  -2.983   2.925  1.00  2.640          H  
ATOM    549 1HH1 ARG A  34      15.926  -4.318  -0.328  1.00  2.640          H  
ATOM    550 2HH1 ARG A  34      16.054  -5.946   0.320  1.00  2.640          H  
ATOM    551 1HH2 ARG A  34      15.319  -5.096   3.637  1.00  2.640          H  
ATOM    552 2HH2 ARG A  34      15.710  -6.390   2.528  1.00  2.640          H  
ATOM    553  N   LEU A  35      13.755   2.301  -2.054  1.00  1.290          N  
ATOM    554  CA  LEU A  35      13.465   3.660  -2.453  1.00  1.220          C  
ATOM    555  C   LEU A  35      11.966   3.839  -2.443  1.00  1.160          C  
ATOM    556  O   LEU A  35      11.359   4.204  -3.451  1.00  1.040          O  
ATOM    557  CB  LEU A  35      14.048   3.892  -3.846  1.00  1.740          C  
ATOM    558  CG  LEU A  35      15.585   3.613  -3.976  1.00  1.740          C  
ATOM    559  CD1 LEU A  35      15.995   3.808  -5.406  1.00  1.740          C  
ATOM    560  CD2 LEU A  35      16.384   4.516  -3.049  1.00  1.740          C  
ATOM    561  H   LEU A  35      13.718   1.585  -2.777  1.00  1.550          H  
ATOM    562  HA  LEU A  35      13.894   4.354  -1.734  1.00  1.460          H  
ATOM    563 1HB  LEU A  35      13.530   3.233  -4.544  1.00  2.080          H  
ATOM    564 2HB  LEU A  35      13.859   4.925  -4.138  1.00  2.080          H  
ATOM    565  HG  LEU A  35      15.785   2.582  -3.708  1.00  2.080          H  
ATOM    566 1HD1 LEU A  35      17.058   3.588  -5.516  1.00  2.080          H  
ATOM    567 2HD1 LEU A  35      15.430   3.138  -6.010  1.00  2.080          H  
ATOM    568 3HD1 LEU A  35      15.799   4.835  -5.712  1.00  2.080          H  
ATOM    569 1HD2 LEU A  35      17.445   4.291  -3.163  1.00  2.080          H  
ATOM    570 2HD2 LEU A  35      16.204   5.558  -3.305  1.00  2.080          H  
ATOM    571 3HD2 LEU A  35      16.100   4.338  -2.016  1.00  2.080          H  
ATOM    572  N   TYR A  36      11.381   3.664  -1.272  1.00  1.300          N  
ATOM    573  CA  TYR A  36       9.932   3.602  -1.153  1.00  1.330          C  
ATOM    574  C   TYR A  36       9.198   4.868  -1.541  1.00  1.310          C  
ATOM    575  O   TYR A  36       8.049   4.794  -1.993  1.00  1.290          O  
ATOM    576  CB  TYR A  36       9.549   3.147   0.235  1.00  1.850          C  
ATOM    577  CG  TYR A  36       9.734   1.680   0.419  1.00  1.850          C  
ATOM    578  CD1 TYR A  36      10.752   1.188   1.216  1.00  1.850          C  
ATOM    579  CD2 TYR A  36       8.868   0.815  -0.215  1.00  1.850          C  
ATOM    580  CE1 TYR A  36      10.883  -0.173   1.387  1.00  1.850          C  
ATOM    581  CE2 TYR A  36       9.001  -0.524  -0.049  1.00  1.850          C  
ATOM    582  CZ  TYR A  36      10.004  -1.032   0.756  1.00  1.850          C  
ATOM    583  OH  TYR A  36      10.119  -2.401   0.961  1.00  1.850          O  
ATOM    584  H   TYR A  36      12.005   3.465  -0.484  1.00  1.560          H  
ATOM    585  HA  TYR A  36       9.592   2.827  -1.833  1.00  1.600          H  
ATOM    586 1HB  TYR A  36      10.155   3.663   0.975  1.00  2.220          H  
ATOM    587 2HB  TYR A  36       8.514   3.387   0.427  1.00  2.220          H  
ATOM    588  HD1 TYR A  36      11.439   1.871   1.722  1.00  2.220          H  
ATOM    589  HD2 TYR A  36       8.068   1.205  -0.846  1.00  2.220          H  
ATOM    590  HE1 TYR A  36      11.665  -0.565   2.025  1.00  2.220          H  
ATOM    591  HE2 TYR A  36       8.308  -1.194  -0.548  1.00  2.220          H  
ATOM    592  HH  TYR A  36      10.954  -2.592   1.399  1.00  2.220          H  
ATOM    593  N   SER A  37       9.830   6.031  -1.393  1.00  1.360          N  
ATOM    594  CA  SER A  37       9.159   7.244  -1.819  1.00  1.400          C  
ATOM    595  C   SER A  37       8.986   7.255  -3.344  1.00  1.250          C  
ATOM    596  O   SER A  37       7.995   7.792  -3.857  1.00  1.360          O  
ATOM    597  CB  SER A  37       9.952   8.452  -1.372  1.00  1.940          C  
ATOM    598  OG  SER A  37      11.210   8.477  -1.992  1.00  1.940          O  
ATOM    599  H   SER A  37      10.761   6.082  -1.000  1.00  1.630          H  
ATOM    600  HA  SER A  37       8.171   7.275  -1.357  1.00  1.680          H  
ATOM    601 1HB  SER A  37       9.401   9.357  -1.625  1.00  2.330          H  
ATOM    602 2HB  SER A  37      10.072   8.430  -0.290  1.00  2.330          H  
ATOM    603  HG  SER A  37      11.619   9.310  -1.731  1.00  2.330          H  
ATOM    604  N   GLU A  38       9.921   6.612  -4.067  1.00  1.090          N  
ATOM    605  CA  GLU A  38       9.881   6.570  -5.518  1.00  0.970          C  
ATOM    606  C   GLU A  38       8.878   5.535  -5.946  1.00  0.920          C  
ATOM    607  O   GLU A  38       8.173   5.725  -6.943  1.00  0.920          O  
ATOM    608  CB  GLU A  38      11.260   6.256  -6.097  1.00  1.410          C  
ATOM    609  CG  GLU A  38      12.318   7.334  -5.895  1.00  1.410          C  
ATOM    610  CD  GLU A  38      11.968   8.624  -6.592  1.00  1.410          C  
ATOM    611  OE1 GLU A  38      11.503   8.562  -7.706  1.00  1.410          O  
ATOM    612  OE2 GLU A  38      12.146   9.681  -6.008  1.00  1.410          O  
ATOM    613  H   GLU A  38      10.696   6.140  -3.607  1.00  1.310          H  
ATOM    614  HA  GLU A  38       9.557   7.538  -5.891  1.00  1.160          H  
ATOM    615 1HB  GLU A  38      11.629   5.367  -5.621  1.00  1.690          H  
ATOM    616 2HB  GLU A  38      11.177   6.052  -7.165  1.00  1.690          H  
ATOM    617 1HG  GLU A  38      12.420   7.524  -4.825  1.00  1.690          H  
ATOM    618 2HG  GLU A  38      13.274   6.965  -6.265  1.00  1.690          H  
ATOM    619  N   VAL A  39       8.785   4.464  -5.157  1.00  0.950          N  
ATOM    620  CA  VAL A  39       7.862   3.392  -5.465  1.00  0.970          C  
ATOM    621  C   VAL A  39       6.472   3.966  -5.410  1.00  1.100          C  
ATOM    622  O   VAL A  39       5.689   3.762  -6.334  1.00  1.100          O  
ATOM    623  CB  VAL A  39       7.915   2.254  -4.428  1.00  1.350          C  
ATOM    624  CG1 VAL A  39       6.821   1.243  -4.713  1.00  1.350          C  
ATOM    625  CG2 VAL A  39       9.215   1.592  -4.445  1.00  1.350          C  
ATOM    626  H   VAL A  39       9.448   4.403  -4.376  1.00  1.140          H  
ATOM    627  HA  VAL A  39       8.064   3.008  -6.467  1.00  1.160          H  
ATOM    628  HB  VAL A  39       7.738   2.677  -3.443  1.00  1.620          H  
ATOM    629 1HG1 VAL A  39       6.861   0.461  -3.979  1.00  1.620          H  
ATOM    630 2HG1 VAL A  39       5.838   1.706  -4.681  1.00  1.620          H  
ATOM    631 3HG1 VAL A  39       6.982   0.815  -5.691  1.00  1.620          H  
ATOM    632 1HG2 VAL A  39       9.248   0.837  -3.702  1.00  1.620          H  
ATOM    633 2HG2 VAL A  39       9.333   1.159  -5.405  1.00  1.620          H  
ATOM    634 3HG2 VAL A  39       9.996   2.301  -4.246  1.00  1.620          H  
ATOM    635  N   ALA A  40       6.163   4.684  -4.321  1.00  1.260          N  
ATOM    636  CA  ALA A  40       4.851   5.274  -4.152  1.00  1.440          C  
ATOM    637  C   ALA A  40       4.513   6.262  -5.270  1.00  1.420          C  
ATOM    638  O   ALA A  40       3.389   6.270  -5.765  1.00  1.480          O  
ATOM    639  CB  ALA A  40       4.757   5.949  -2.807  1.00  1.940          C  
ATOM    640  H   ALA A  40       6.862   4.798  -3.576  1.00  1.510          H  
ATOM    641  HA  ALA A  40       4.120   4.465  -4.184  1.00  1.730          H  
ATOM    642 1HB  ALA A  40       3.762   6.349  -2.677  1.00  2.330          H  
ATOM    643 2HB  ALA A  40       4.969   5.234  -2.018  1.00  2.330          H  
ATOM    644 3HB  ALA A  40       5.488   6.760  -2.761  1.00  2.330          H  
ATOM    645  N   LYS A  41       5.468   7.096  -5.707  1.00  1.370          N  
ATOM    646  CA  LYS A  41       5.134   8.013  -6.797  1.00  1.400          C  
ATOM    647  C   LYS A  41       4.760   7.262  -8.082  1.00  1.290          C  
ATOM    648  O   LYS A  41       3.771   7.605  -8.748  1.00  1.350          O  
ATOM    649  CB  LYS A  41       6.291   8.980  -7.058  1.00  1.950          C  
ATOM    650  CG  LYS A  41       6.462  10.066  -5.975  1.00  1.950          C  
ATOM    651  CD  LYS A  41       7.535  11.118  -6.348  1.00  1.950          C  
ATOM    652  CE  LYS A  41       8.950  10.547  -6.189  1.00  1.950          C  
ATOM    653  NZ  LYS A  41      10.019  11.567  -6.391  1.00  1.950          N  
ATOM    654  H   LYS A  41       6.387   7.132  -5.254  1.00  1.640          H  
ATOM    655  HA  LYS A  41       4.266   8.595  -6.494  1.00  1.680          H  
ATOM    656 1HB  LYS A  41       7.215   8.403  -7.116  1.00  2.340          H  
ATOM    657 2HB  LYS A  41       6.145   9.469  -8.019  1.00  2.340          H  
ATOM    658 1HG  LYS A  41       5.509  10.575  -5.834  1.00  2.340          H  
ATOM    659 2HG  LYS A  41       6.733   9.596  -5.036  1.00  2.340          H  
ATOM    660 1HD  LYS A  41       7.395  11.440  -7.378  1.00  2.340          H  
ATOM    661 2HD  LYS A  41       7.432  11.984  -5.696  1.00  2.340          H  
ATOM    662 1HE  LYS A  41       9.050  10.129  -5.186  1.00  2.340          H  
ATOM    663 2HE  LYS A  41       9.102   9.754  -6.915  1.00  2.340          H  
ATOM    664 1HZ  LYS A  41      10.927  11.078  -6.256  1.00  2.340          H  
ATOM    665 2HZ  LYS A  41       9.971  11.945  -7.322  1.00  2.340          H  
ATOM    666 3HZ  LYS A  41       9.930  12.307  -5.718  1.00  2.340          H  
ATOM    667  N   GLN A  42       5.537   6.224  -8.418  1.00  1.140          N  
ATOM    668  CA  GLN A  42       5.279   5.451  -9.632  1.00  1.090          C  
ATOM    669  C   GLN A  42       3.981   4.668  -9.541  1.00  1.080          C  
ATOM    670  O   GLN A  42       3.210   4.558 -10.506  1.00  1.100          O  
ATOM    671  CB  GLN A  42       6.447   4.501  -9.870  1.00  1.550          C  
ATOM    672  CG  GLN A  42       7.709   5.193 -10.250  1.00  1.550          C  
ATOM    673  CD  GLN A  42       7.536   5.994 -11.500  1.00  1.550          C  
ATOM    674  OE1 GLN A  42       7.024   5.509 -12.503  1.00  1.550          O  
ATOM    675  NE2 GLN A  42       7.949   7.243 -11.452  1.00  1.550          N  
ATOM    676  H   GLN A  42       6.352   6.001  -7.832  1.00  1.370          H  
ATOM    677  HA  GLN A  42       5.191   6.142 -10.466  1.00  1.310          H  
ATOM    678 1HB  GLN A  42       6.650   3.956  -8.943  1.00  1.860          H  
ATOM    679 2HB  GLN A  42       6.200   3.782 -10.600  1.00  1.860          H  
ATOM    680 1HG  GLN A  42       8.009   5.866  -9.451  1.00  1.860          H  
ATOM    681 2HG  GLN A  42       8.477   4.443 -10.417  1.00  1.860          H  
ATOM    682 1HE2 GLN A  42       7.863   7.828 -12.256  1.00  1.860          H  
ATOM    683 2HE2 GLN A  42       8.340   7.603 -10.602  1.00  1.860          H  
ATOM    684  N   LEU A  43       3.724   4.164  -8.354  1.00  1.100          N  
ATOM    685  CA  LEU A  43       2.553   3.403  -8.044  1.00  1.160          C  
ATOM    686  C   LEU A  43       1.318   4.215  -8.311  1.00  1.270          C  
ATOM    687  O   LEU A  43       0.410   3.766  -9.004  1.00  1.320          O  
ATOM    688  CB  LEU A  43       2.629   3.081  -6.563  1.00  1.600          C  
ATOM    689  CG  LEU A  43       1.667   2.205  -5.915  1.00  1.600          C  
ATOM    690  CD1 LEU A  43       2.333   1.739  -4.645  1.00  1.600          C  
ATOM    691  CD2 LEU A  43       0.368   2.965  -5.636  1.00  1.600          C  
ATOM    692  H   LEU A  43       4.417   4.276  -7.610  1.00  1.320          H  
ATOM    693  HA  LEU A  43       2.537   2.505  -8.653  1.00  1.390          H  
ATOM    694 1HB  LEU A  43       3.591   2.653  -6.386  1.00  1.920          H  
ATOM    695 2HB  LEU A  43       2.590   4.004  -6.029  1.00  1.920          H  
ATOM    696  HG  LEU A  43       1.469   1.338  -6.500  1.00  1.920          H  
ATOM    697 1HD1 LEU A  43       1.675   1.088  -4.148  1.00  1.920          H  
ATOM    698 2HD1 LEU A  43       3.243   1.215  -4.837  1.00  1.920          H  
ATOM    699 3HD1 LEU A  43       2.553   2.597  -4.032  1.00  1.920          H  
ATOM    700 1HD2 LEU A  43      -0.307   2.365  -5.112  1.00  1.920          H  
ATOM    701 2HD2 LEU A  43       0.612   3.835  -5.050  1.00  1.920          H  
ATOM    702 3HD2 LEU A  43      -0.131   3.274  -6.509  1.00  1.920          H  
ATOM    703  N   ILE A  44       1.275   5.428  -7.751  1.00  1.350          N  
ATOM    704  CA  ILE A  44       0.106   6.282  -7.885  1.00  1.490          C  
ATOM    705  C   ILE A  44      -0.137   6.634  -9.341  1.00  1.460          C  
ATOM    706  O   ILE A  44      -1.283   6.637  -9.786  1.00  1.540          O  
ATOM    707  CB  ILE A  44       0.175   7.520  -6.970  1.00  2.030          C  
ATOM    708  CG1 ILE A  44       0.170   7.056  -5.427  1.00  2.030          C  
ATOM    709  CG2 ILE A  44      -1.013   8.465  -7.273  1.00  2.030          C  
ATOM    710  CD1 ILE A  44      -1.073   6.278  -4.920  1.00  2.030          C  
ATOM    711  H   ILE A  44       2.066   5.742  -7.180  1.00  1.620          H  
ATOM    712  HA  ILE A  44      -0.758   5.723  -7.568  1.00  1.790          H  
ATOM    713  HB  ILE A  44       1.120   8.045  -7.143  1.00  2.440          H  
ATOM    714 1HG1 ILE A  44       1.023   6.412  -5.274  1.00  2.440          H  
ATOM    715 2HG1 ILE A  44       0.292   7.941  -4.803  1.00  2.440          H  
ATOM    716 1HG2 ILE A  44      -0.954   9.336  -6.624  1.00  2.440          H  
ATOM    717 2HG2 ILE A  44      -0.977   8.796  -8.310  1.00  2.440          H  
ATOM    718 3HG2 ILE A  44      -1.956   7.947  -7.103  1.00  2.440          H  
ATOM    719 1HD1 ILE A  44      -0.918   6.020  -3.878  1.00  2.440          H  
ATOM    720 2HD1 ILE A  44      -1.967   6.889  -5.010  1.00  2.440          H  
ATOM    721 3HD1 ILE A  44      -1.217   5.367  -5.474  1.00  2.440          H  
ATOM    722  N   ARG A  45       0.911   6.907 -10.120  1.00  1.380          N  
ATOM    723  CA  ARG A  45       0.676   7.209 -11.531  1.00  1.400          C  
ATOM    724  C   ARG A  45      -0.146   6.094 -12.213  1.00  1.320          C  
ATOM    725  O   ARG A  45      -0.978   6.368 -13.084  1.00  1.360          O  
ATOM    726  CB  ARG A  45       1.989   7.370 -12.292  1.00  1.950          C  
ATOM    727  CG  ARG A  45       2.782   8.630 -11.985  1.00  1.950          C  
ATOM    728  CD  ARG A  45       4.067   8.679 -12.747  1.00  1.950          C  
ATOM    729  NE  ARG A  45       4.805   9.901 -12.468  1.00  1.950          N  
ATOM    730  CZ  ARG A  45       5.984  10.259 -13.027  1.00  1.950          C  
ATOM    731  NH1 ARG A  45       6.586   9.485 -13.919  1.00  1.950          N  
ATOM    732  NH2 ARG A  45       6.539  11.410 -12.673  1.00  1.950          N  
ATOM    733  H   ARG A  45       1.856   6.946  -9.720  1.00  1.660          H  
ATOM    734  HA  ARG A  45       0.119   8.142 -11.594  1.00  1.680          H  
ATOM    735 1HB  ARG A  45       2.635   6.521 -12.074  1.00  2.340          H  
ATOM    736 2HB  ARG A  45       1.788   7.356 -13.361  1.00  2.340          H  
ATOM    737 1HG  ARG A  45       2.193   9.505 -12.251  1.00  2.340          H  
ATOM    738 2HG  ARG A  45       3.015   8.662 -10.924  1.00  2.340          H  
ATOM    739 1HD  ARG A  45       4.688   7.826 -12.457  1.00  2.340          H  
ATOM    740 2HD  ARG A  45       3.858   8.636 -13.814  1.00  2.340          H  
ATOM    741  HE  ARG A  45       4.398  10.538 -11.794  1.00  2.340          H  
ATOM    742 1HH1 ARG A  45       6.180   8.600 -14.205  1.00  2.340          H  
ATOM    743 2HH1 ARG A  45       7.463   9.778 -14.329  1.00  2.340          H  
ATOM    744 1HH2 ARG A  45       6.081  12.005 -11.995  1.00  2.340          H  
ATOM    745 2HH2 ARG A  45       7.417  11.698 -13.080  1.00  2.340          H  
ATOM    746  N   MET A  46       0.086   4.836 -11.820  1.00  1.250          N  
ATOM    747  CA  MET A  46      -0.616   3.691 -12.404  1.00  1.220          C  
ATOM    748  C   MET A  46      -1.988   3.353 -11.760  1.00  1.190          C  
ATOM    749  O   MET A  46      -2.679   2.443 -12.222  1.00  1.280          O  
ATOM    750  CB  MET A  46       0.291   2.473 -12.329  1.00  1.720          C  
ATOM    751  CG  MET A  46       1.552   2.609 -13.100  1.00  1.720          C  
ATOM    752  SD  MET A  46       1.386   2.800 -14.899  1.00  1.720          S  
ATOM    753  CE  MET A  46       0.970   1.152 -15.450  1.00  1.720          C  
ATOM    754  H   MET A  46       0.818   4.668 -11.114  1.00  1.500          H  
ATOM    755  HA  MET A  46      -0.802   3.916 -13.453  1.00  1.460          H  
ATOM    756 1HB  MET A  46       0.592   2.325 -11.294  1.00  2.060          H  
ATOM    757 2HB  MET A  46      -0.240   1.588 -12.661  1.00  2.060          H  
ATOM    758 1HG  MET A  46       2.057   3.487 -12.717  1.00  2.060          H  
ATOM    759 2HG  MET A  46       2.156   1.736 -12.892  1.00  2.060          H  
ATOM    760 1HE  MET A  46       0.834   1.162 -16.530  1.00  2.060          H  
ATOM    761 2HE  MET A  46       1.774   0.461 -15.193  1.00  2.060          H  
ATOM    762 3HE  MET A  46       0.051   0.827 -14.981  1.00  2.060          H  
ATOM    763  N   THR A  47      -2.459   4.100 -10.751  1.00  1.140          N  
ATOM    764  CA  THR A  47      -3.743   3.732 -10.118  1.00  1.180          C  
ATOM    765  C   THR A  47      -4.907   4.272 -10.928  1.00  1.280          C  
ATOM    766  O   THR A  47      -6.084   4.008 -10.630  1.00  1.640          O  
ATOM    767  CB  THR A  47      -3.877   4.214  -8.650  1.00  1.640          C  
ATOM    768  OG1 THR A  47      -3.782   5.641  -8.588  1.00  1.640          O  
ATOM    769  CG2 THR A  47      -2.799   3.575  -7.806  1.00  1.640          C  
ATOM    770  H   THR A  47      -1.931   4.906 -10.393  1.00  1.370          H  
ATOM    771  HA  THR A  47      -3.817   2.647 -10.108  1.00  1.420          H  
ATOM    772  HB  THR A  47      -4.844   3.920  -8.252  1.00  1.960          H  
ATOM    773  HG1 THR A  47      -4.596   6.035  -8.925  1.00  1.960          H  
ATOM    774 1HG2 THR A  47      -2.887   3.905  -6.779  1.00  1.960          H  
ATOM    775 2HG2 THR A  47      -2.908   2.501  -7.854  1.00  1.960          H  
ATOM    776 3HG2 THR A  47      -1.848   3.851  -8.191  1.00  1.960          H  
ATOM    777  N   ASN A  48      -4.558   5.015 -11.976  1.00  1.350          N  
ATOM    778  CA  ASN A  48      -5.485   5.629 -12.900  1.00  1.530          C  
ATOM    779  C   ASN A  48      -5.699   4.750 -14.139  1.00  1.730          C  
ATOM    780  O   ASN A  48      -6.344   5.181 -15.098  1.00  1.790          O  
ATOM    781  CB  ASN A  48      -4.975   6.998 -13.296  1.00  2.070          C  
ATOM    782  CG  ASN A  48      -4.996   7.969 -12.148  1.00  2.070          C  
ATOM    783  OD1 ASN A  48      -5.884   7.935 -11.284  1.00  2.070          O  
ATOM    784  ND2 ASN A  48      -4.025   8.845 -12.118  1.00  2.070          N  
ATOM    785  H   ASN A  48      -3.565   5.160 -12.117  1.00  1.620          H  
ATOM    786  HA  ASN A  48      -6.452   5.735 -12.408  1.00  1.840          H  
ATOM    787 1HB  ASN A  48      -3.947   6.906 -13.658  1.00  2.480          H  
ATOM    788 2HB  ASN A  48      -5.578   7.395 -14.110  1.00  2.480          H  
ATOM    789 1HD2 ASN A  48      -3.981   9.517 -11.379  1.00  2.480          H  
ATOM    790 2HD2 ASN A  48      -3.324   8.843 -12.834  1.00  2.480          H  
ATOM    791  N   GLU A  49      -5.171   3.519 -14.107  1.00  2.170          N  
ATOM    792  CA  GLU A  49      -5.349   2.555 -15.192  1.00  2.610          C  
ATOM    793  C   GLU A  49      -6.782   2.040 -15.170  1.00  2.350          C  
ATOM    794  O   GLU A  49      -7.426   2.043 -14.121  1.00  2.740          O  
ATOM    795  CB  GLU A  49      -4.371   1.384 -15.035  1.00  3.480          C  
ATOM    796  CG  GLU A  49      -2.894   1.723 -15.231  1.00  3.480          C  
ATOM    797  CD  GLU A  49      -2.506   1.878 -16.665  1.00  3.480          C  
ATOM    798  OE1 GLU A  49      -2.786   0.982 -17.420  1.00  3.480          O  
ATOM    799  OE2 GLU A  49      -1.938   2.883 -17.015  1.00  3.480          O  
ATOM    800  H   GLU A  49      -4.602   3.232 -13.307  1.00  2.600          H  
ATOM    801  HA  GLU A  49      -5.170   3.049 -16.150  1.00  3.130          H  
ATOM    802 1HB  GLU A  49      -4.477   0.963 -14.032  1.00  4.170          H  
ATOM    803 2HB  GLU A  49      -4.631   0.599 -15.744  1.00  4.170          H  
ATOM    804 1HG  GLU A  49      -2.685   2.664 -14.733  1.00  4.170          H  
ATOM    805 2HG  GLU A  49      -2.290   0.953 -14.759  1.00  4.170          H  
ATOM    806  N   GLU A  50      -7.272   1.564 -16.319  1.00  2.350          N  
ATOM    807  CA  GLU A  50      -8.628   1.015 -16.448  1.00  2.510          C  
ATOM    808  C   GLU A  50      -8.926  -0.235 -15.608  1.00  2.000          C  
ATOM    809  O   GLU A  50     -10.089  -0.568 -15.384  1.00  2.280          O  
ATOM    810  CB  GLU A  50      -8.928   0.702 -17.916  1.00  3.450          C  
ATOM    811  CG  GLU A  50      -8.982   1.927 -18.829  1.00  3.450          C  
ATOM    812  CD  GLU A  50      -7.635   2.366 -19.323  1.00  3.450          C  
ATOM    813  OE1 GLU A  50      -6.649   1.781 -18.920  1.00  3.450          O  
ATOM    814  OE2 GLU A  50      -7.582   3.287 -20.095  1.00  3.450          O  
ATOM    815  H   GLU A  50      -6.689   1.610 -17.164  1.00  2.820          H  
ATOM    816  HA  GLU A  50      -9.321   1.793 -16.127  1.00  3.010          H  
ATOM    817 1HB  GLU A  50      -8.173   0.019 -18.304  1.00  4.140          H  
ATOM    818 2HB  GLU A  50      -9.890   0.194 -17.985  1.00  4.140          H  
ATOM    819 1HG  GLU A  50      -9.613   1.698 -19.687  1.00  4.140          H  
ATOM    820 2HG  GLU A  50      -9.445   2.749 -18.283  1.00  4.140          H  
ATOM    821  N   SER A  51      -7.893  -0.957 -15.200  1.00  1.660          N  
ATOM    822  CA  SER A  51      -8.082  -2.167 -14.413  1.00  1.520          C  
ATOM    823  C   SER A  51      -8.274  -1.898 -12.926  1.00  1.330          C  
ATOM    824  O   SER A  51      -7.340  -1.486 -12.222  1.00  1.570          O  
ATOM    825  CB  SER A  51      -6.900  -3.098 -14.610  1.00  2.180          C  
ATOM    826  OG  SER A  51      -6.960  -4.207 -13.735  1.00  2.180          O  
ATOM    827  H   SER A  51      -6.970  -0.635 -15.448  1.00  1.990          H  
ATOM    828  HA  SER A  51      -8.976  -2.669 -14.782  1.00  1.820          H  
ATOM    829 1HB  SER A  51      -6.896  -3.450 -15.641  1.00  2.620          H  
ATOM    830 2HB  SER A  51      -5.975  -2.550 -14.452  1.00  2.620          H  
ATOM    831  HG  SER A  51      -6.317  -4.839 -14.085  1.00  2.620          H  
ATOM    832  N   ASP A  52      -9.489  -2.184 -12.431  1.00  1.400          N  
ATOM    833  CA  ASP A  52      -9.827  -1.959 -11.027  1.00  1.500          C  
ATOM    834  C   ASP A  52      -8.945  -2.785 -10.125  1.00  1.320          C  
ATOM    835  O   ASP A  52      -8.560  -2.338  -9.042  1.00  1.270          O  
ATOM    836  CB  ASP A  52     -11.275  -2.358 -10.742  1.00  2.060          C  
ATOM    837  CG  ASP A  52     -12.339  -1.420 -11.245  1.00  2.060          C  
ATOM    838  OD1 ASP A  52     -12.137  -0.228 -11.302  1.00  2.060          O  
ATOM    839  OD2 ASP A  52     -13.356  -1.922 -11.633  1.00  2.060          O  
ATOM    840  H   ASP A  52     -10.205  -2.503 -13.074  1.00  1.680          H  
ATOM    841  HA  ASP A  52      -9.683  -0.903 -10.795  1.00  1.800          H  
ATOM    842 1HB  ASP A  52     -11.466  -3.344 -11.159  1.00  2.470          H  
ATOM    843 2HB  ASP A  52     -11.405  -2.439  -9.661  1.00  2.470          H  
ATOM    844  N   LEU A  53      -8.621  -4.003 -10.562  1.00  1.330          N  
ATOM    845  CA  LEU A  53      -7.801  -4.848  -9.729  1.00  1.270          C  
ATOM    846  C   LEU A  53      -6.385  -4.339  -9.658  1.00  1.110          C  
ATOM    847  O   LEU A  53      -5.809  -4.311  -8.571  1.00  1.040          O  
ATOM    848  CB  LEU A  53      -7.806  -6.301 -10.199  1.00  1.800          C  
ATOM    849  CG  LEU A  53      -6.938  -7.288  -9.346  1.00  1.800          C  
ATOM    850  CD1 LEU A  53      -7.391  -7.275  -7.889  1.00  1.800          C  
ATOM    851  CD2 LEU A  53      -7.094  -8.688  -9.908  1.00  1.800          C  
ATOM    852  H   LEU A  53      -8.965  -4.326 -11.456  1.00  1.600          H  
ATOM    853  HA  LEU A  53      -8.225  -4.812  -8.731  1.00  1.520          H  
ATOM    854 1HB  LEU A  53      -8.826  -6.664 -10.203  1.00  2.160          H  
ATOM    855 2HB  LEU A  53      -7.429  -6.331 -11.222  1.00  2.160          H  
ATOM    856  HG  LEU A  53      -5.896  -6.996  -9.387  1.00  2.160          H  
ATOM    857 1HD1 LEU A  53      -6.791  -7.983  -7.317  1.00  2.160          H  
ATOM    858 2HD1 LEU A  53      -7.275  -6.292  -7.446  1.00  2.160          H  
ATOM    859 3HD1 LEU A  53      -8.422  -7.563  -7.869  1.00  2.160          H  
ATOM    860 1HD2 LEU A  53      -6.492  -9.385  -9.322  1.00  2.160          H  
ATOM    861 2HD2 LEU A  53      -8.144  -8.989  -9.860  1.00  2.160          H  
ATOM    862 3HD2 LEU A  53      -6.758  -8.703 -10.944  1.00  2.160          H  
ATOM    863  N   ARG A  54      -5.790  -3.948 -10.793  1.00  1.130          N  
ATOM    864  CA  ARG A  54      -4.417  -3.483 -10.693  1.00  1.070          C  
ATOM    865  C   ARG A  54      -4.348  -2.270  -9.793  1.00  0.940          C  
ATOM    866  O   ARG A  54      -3.439  -2.163  -8.966  1.00  0.890          O  
ATOM    867  CB  ARG A  54      -3.815  -3.148 -12.052  1.00  1.520          C  
ATOM    868  CG  ARG A  54      -2.382  -2.516 -12.017  1.00  1.520          C  
ATOM    869  CD  ARG A  54      -1.335  -3.377 -11.349  1.00  1.520          C  
ATOM    870  NE  ARG A  54      -1.058  -4.598 -12.096  1.00  1.520          N  
ATOM    871  CZ  ARG A  54      -0.351  -5.658 -11.634  1.00  1.520          C  
ATOM    872  NH1 ARG A  54       0.155  -5.659 -10.415  1.00  1.520          N  
ATOM    873  NH2 ARG A  54      -0.169  -6.708 -12.419  1.00  1.520          N  
ATOM    874  H   ARG A  54      -6.277  -3.989 -11.691  1.00  1.360          H  
ATOM    875  HA  ARG A  54      -3.828  -4.279 -10.250  1.00  1.280          H  
ATOM    876 1HB  ARG A  54      -3.775  -4.046 -12.663  1.00  1.830          H  
ATOM    877 2HB  ARG A  54      -4.468  -2.435 -12.558  1.00  1.830          H  
ATOM    878 1HG  ARG A  54      -2.053  -2.326 -13.037  1.00  1.830          H  
ATOM    879 2HG  ARG A  54      -2.429  -1.570 -11.485  1.00  1.830          H  
ATOM    880 1HD  ARG A  54      -0.416  -2.804 -11.289  1.00  1.830          H  
ATOM    881 2HD  ARG A  54      -1.645  -3.643 -10.344  1.00  1.830          H  
ATOM    882  HE  ARG A  54      -1.415  -4.655 -13.041  1.00  1.830          H  
ATOM    883 1HH1 ARG A  54       0.025  -4.866  -9.807  1.00  1.830          H  
ATOM    884 2HH1 ARG A  54       0.679  -6.459 -10.087  1.00  1.830          H  
ATOM    885 1HH2 ARG A  54      -0.555  -6.714 -13.354  1.00  1.830          H  
ATOM    886 2HH2 ARG A  54       0.355  -7.505 -12.088  1.00  1.830          H  
ATOM    887  N   SER A  55      -5.313  -1.362  -9.934  1.00  0.950          N  
ATOM    888  CA  SER A  55      -5.314  -0.168  -9.124  1.00  0.910          C  
ATOM    889  C   SER A  55      -5.439  -0.521  -7.648  1.00  0.810          C  
ATOM    890  O   SER A  55      -4.704   0.025  -6.821  1.00  0.790          O  
ATOM    891  CB  SER A  55      -6.385   0.774  -9.607  1.00  1.290          C  
ATOM    892  OG  SER A  55      -6.396   1.951  -8.852  1.00  1.290          O  
ATOM    893  H   SER A  55      -6.045  -1.484 -10.644  1.00  1.140          H  
ATOM    894  HA  SER A  55      -4.364   0.335  -9.262  1.00  1.090          H  
ATOM    895 1HB  SER A  55      -6.185   1.018 -10.653  1.00  1.550          H  
ATOM    896 2HB  SER A  55      -7.363   0.289  -9.567  1.00  1.550          H  
ATOM    897  HG  SER A  55      -6.466   2.690  -9.512  1.00  1.550          H  
ATOM    898  N   ALA A  56      -6.348  -1.448  -7.298  1.00  0.780          N  
ATOM    899  CA  ALA A  56      -6.512  -1.853  -5.908  1.00  0.720          C  
ATOM    900  C   ALA A  56      -5.242  -2.448  -5.316  1.00  0.750          C  
ATOM    901  O   ALA A  56      -4.865  -2.124  -4.182  1.00  0.730          O  
ATOM    902  CB  ALA A  56      -7.595  -2.891  -5.807  1.00  1.030          C  
ATOM    903  H   ALA A  56      -6.965  -1.857  -8.007  1.00  0.940          H  
ATOM    904  HA  ALA A  56      -6.782  -0.973  -5.335  1.00  0.860          H  
ATOM    905 1HB  ALA A  56      -7.724  -3.136  -4.776  1.00  1.240          H  
ATOM    906 2HB  ALA A  56      -8.500  -2.520  -6.209  1.00  1.240          H  
ATOM    907 3HB  ALA A  56      -7.304  -3.774  -6.371  1.00  1.240          H  
ATOM    908  N   LEU A  57      -4.554  -3.287  -6.103  1.00  0.830          N  
ATOM    909  CA  LEU A  57      -3.328  -3.919  -5.649  1.00  0.890          C  
ATOM    910  C   LEU A  57      -2.258  -2.867  -5.400  1.00  0.910          C  
ATOM    911  O   LEU A  57      -1.552  -2.905  -4.381  1.00  0.920          O  
ATOM    912  CB  LEU A  57      -2.832  -4.904  -6.724  1.00  1.220          C  
ATOM    913  CG  LEU A  57      -3.690  -6.183  -6.977  1.00  1.220          C  
ATOM    914  CD1 LEU A  57      -3.186  -6.868  -8.244  1.00  1.220          C  
ATOM    915  CD2 LEU A  57      -3.595  -7.132  -5.807  1.00  1.220          C  
ATOM    916  H   LEU A  57      -4.937  -3.533  -7.023  1.00  1.000          H  
ATOM    917  HA  LEU A  57      -3.526  -4.436  -4.713  1.00  1.070          H  
ATOM    918 1HB  LEU A  57      -2.776  -4.362  -7.669  1.00  1.470          H  
ATOM    919 2HB  LEU A  57      -1.829  -5.223  -6.458  1.00  1.470          H  
ATOM    920  HG  LEU A  57      -4.723  -5.905  -7.116  1.00  1.470          H  
ATOM    921 1HD1 LEU A  57      -3.784  -7.757  -8.438  1.00  1.470          H  
ATOM    922 2HD1 LEU A  57      -3.276  -6.188  -9.082  1.00  1.470          H  
ATOM    923 3HD1 LEU A  57      -2.145  -7.153  -8.120  1.00  1.470          H  
ATOM    924 1HD2 LEU A  57      -4.201  -8.014  -6.014  1.00  1.470          H  
ATOM    925 2HD2 LEU A  57      -2.558  -7.430  -5.660  1.00  1.470          H  
ATOM    926 3HD2 LEU A  57      -3.959  -6.656  -4.911  1.00  1.470          H  
ATOM    927  N   LEU A  58      -2.162  -1.893  -6.312  1.00  0.920          N  
ATOM    928  CA  LEU A  58      -1.193  -0.830  -6.162  1.00  0.960          C  
ATOM    929  C   LEU A  58      -1.492  -0.003  -4.925  1.00  0.890          C  
ATOM    930  O   LEU A  58      -0.596   0.260  -4.128  1.00  0.900          O  
ATOM    931  CB  LEU A  58      -1.248   0.082  -7.398  1.00  1.330          C  
ATOM    932  CG  LEU A  58      -0.706  -0.448  -8.729  1.00  1.330          C  
ATOM    933  CD1 LEU A  58      -1.125   0.500  -9.821  1.00  1.330          C  
ATOM    934  CD2 LEU A  58       0.786  -0.506  -8.694  1.00  1.330          C  
ATOM    935  H   LEU A  58      -2.750  -1.927  -7.151  1.00  1.100          H  
ATOM    936  HA  LEU A  58      -0.206  -1.267  -6.052  1.00  1.150          H  
ATOM    937 1HB  LEU A  58      -2.289   0.311  -7.572  1.00  1.590          H  
ATOM    938 2HB  LEU A  58      -0.746   0.997  -7.188  1.00  1.590          H  
ATOM    939  HG  LEU A  58      -1.106  -1.430  -8.929  1.00  1.590          H  
ATOM    940 1HD1 LEU A  58      -0.748   0.147 -10.775  1.00  1.590          H  
ATOM    941 2HD1 LEU A  58      -2.200   0.556  -9.869  1.00  1.590          H  
ATOM    942 3HD1 LEU A  58      -0.725   1.489  -9.606  1.00  1.590          H  
ATOM    943 1HD2 LEU A  58       1.147  -0.855  -9.644  1.00  1.590          H  
ATOM    944 2HD2 LEU A  58       1.178   0.482  -8.517  1.00  1.590          H  
ATOM    945 3HD2 LEU A  58       1.114  -1.182  -7.915  1.00  1.590          H  
ATOM    946  N   LEU A  59      -2.753   0.336  -4.697  1.00  0.820          N  
ATOM    947  CA  LEU A  59      -3.104   1.150  -3.546  1.00  0.780          C  
ATOM    948  C   LEU A  59      -2.776   0.466  -2.231  1.00  0.770          C  
ATOM    949  O   LEU A  59      -2.286   1.120  -1.300  1.00  0.780          O  
ATOM    950  CB  LEU A  59      -4.580   1.480  -3.650  1.00  1.110          C  
ATOM    951  CG  LEU A  59      -4.944   2.470  -4.754  1.00  1.110          C  
ATOM    952  CD1 LEU A  59      -6.420   2.408  -4.986  1.00  1.110          C  
ATOM    953  CD2 LEU A  59      -4.539   3.900  -4.315  1.00  1.110          C  
ATOM    954  H   LEU A  59      -3.476   0.082  -5.377  1.00  0.980          H  
ATOM    955  HA  LEU A  59      -2.526   2.062  -3.594  1.00  0.940          H  
ATOM    956 1HB  LEU A  59      -5.113   0.558  -3.850  1.00  1.330          H  
ATOM    957 2HB  LEU A  59      -4.920   1.890  -2.695  1.00  1.330          H  
ATOM    958  HG  LEU A  59      -4.435   2.211  -5.674  1.00  1.330          H  
ATOM    959 1HD1 LEU A  59      -6.695   3.111  -5.772  1.00  1.330          H  
ATOM    960 2HD1 LEU A  59      -6.683   1.402  -5.293  1.00  1.330          H  
ATOM    961 3HD1 LEU A  59      -6.932   2.645  -4.100  1.00  1.330          H  
ATOM    962 1HD2 LEU A  59      -4.818   4.604  -5.098  1.00  1.330          H  
ATOM    963 2HD2 LEU A  59      -5.055   4.159  -3.397  1.00  1.330          H  
ATOM    964 3HD2 LEU A  59      -3.471   3.972  -4.146  1.00  1.330          H  
ATOM    965  N   GLU A  60      -3.010  -0.841  -2.125  1.00  0.780          N  
ATOM    966  CA  GLU A  60      -2.637  -1.488  -0.884  1.00  0.820          C  
ATOM    967  C   GLU A  60      -1.123  -1.371  -0.685  1.00  0.840          C  
ATOM    968  O   GLU A  60      -0.648  -1.091   0.429  1.00  0.850          O  
ATOM    969  CB  GLU A  60      -3.083  -2.938  -0.817  1.00  1.130          C  
ATOM    970  CG  GLU A  60      -2.759  -3.532   0.526  1.00  1.130          C  
ATOM    971  CD  GLU A  60      -3.293  -4.866   0.776  1.00  1.130          C  
ATOM    972  OE1 GLU A  60      -3.922  -5.467  -0.075  1.00  1.130          O  
ATOM    973  OE2 GLU A  60      -3.076  -5.314   1.878  1.00  1.130          O  
ATOM    974  H   GLU A  60      -3.479  -1.354  -2.884  1.00  0.940          H  
ATOM    975  HA  GLU A  60      -3.124  -0.958  -0.065  1.00  0.980          H  
ATOM    976 1HB  GLU A  60      -4.153  -3.004  -0.986  1.00  1.360          H  
ATOM    977 2HB  GLU A  60      -2.584  -3.515  -1.599  1.00  1.360          H  
ATOM    978 1HG  GLU A  60      -1.676  -3.585   0.631  1.00  1.360          H  
ATOM    979 2HG  GLU A  60      -3.132  -2.858   1.298  1.00  1.360          H  
ATOM    980  N   GLN A  61      -0.356  -1.562  -1.778  1.00  0.870          N  
ATOM    981  CA  GLN A  61       1.085  -1.420  -1.686  1.00  0.890          C  
ATOM    982  C   GLN A  61       1.448   0.003  -1.304  1.00  0.870          C  
ATOM    983  O   GLN A  61       2.378   0.190  -0.528  1.00  0.880          O  
ATOM    984  CB  GLN A  61       1.799  -1.798  -2.990  1.00  1.240          C  
ATOM    985  CG  GLN A  61       1.772  -3.273  -3.311  1.00  1.240          C  
ATOM    986  CD  GLN A  61       2.450  -3.613  -4.638  1.00  1.240          C  
ATOM    987  OE1 GLN A  61       3.542  -3.104  -4.979  1.00  1.240          O  
ATOM    988  NE2 GLN A  61       1.808  -4.495  -5.394  1.00  1.240          N  
ATOM    989  H   GLN A  61      -0.791  -1.848  -2.665  1.00  1.040          H  
ATOM    990  HA  GLN A  61       1.445  -2.081  -0.901  1.00  1.070          H  
ATOM    991 1HB  GLN A  61       1.333  -1.283  -3.822  1.00  1.490          H  
ATOM    992 2HB  GLN A  61       2.838  -1.470  -2.946  1.00  1.490          H  
ATOM    993 1HG  GLN A  61       2.277  -3.813  -2.514  1.00  1.490          H  
ATOM    994 2HG  GLN A  61       0.731  -3.590  -3.369  1.00  1.490          H  
ATOM    995 1HE2 GLN A  61       2.189  -4.781  -6.274  1.00  1.490          H  
ATOM    996 2HE2 GLN A  61       0.944  -4.891  -5.070  1.00  1.490          H  
ATOM    997  N   ALA A  62       0.709   1.005  -1.798  1.00  0.850          N  
ATOM    998  CA  ALA A  62       1.027   2.391  -1.478  1.00  0.860          C  
ATOM    999  C   ALA A  62       0.988   2.609  -0.017  1.00  0.850          C  
ATOM   1000  O   ALA A  62       1.919   3.183   0.545  1.00  0.880          O  
ATOM   1001  CB  ALA A  62       0.038   3.359  -2.080  1.00  1.200          C  
ATOM   1002  H   ALA A  62      -0.020   0.775  -2.476  1.00  1.020          H  
ATOM   1003  HA  ALA A  62       2.024   2.605  -1.839  1.00  1.030          H  
ATOM   1004 1HB  ALA A  62       0.310   4.372  -1.825  1.00  1.440          H  
ATOM   1005 2HB  ALA A  62       0.027   3.252  -3.087  1.00  1.440          H  
ATOM   1006 3HB  ALA A  62      -0.944   3.153  -1.707  1.00  1.440          H  
ATOM   1007  N   ALA A  63      -0.013   2.048   0.639  1.00  0.830          N  
ATOM   1008  CA  ALA A  63      -0.069   2.257   2.057  1.00  0.850          C  
ATOM   1009  C   ALA A  63       1.241   1.769   2.661  1.00  0.890          C  
ATOM   1010  O   ALA A  63       1.962   2.529   3.321  1.00  0.940          O  
ATOM   1011  CB  ALA A  63      -1.267   1.512   2.626  1.00  1.180          C  
ATOM   1012  H   ALA A  63      -0.762   1.576   0.113  1.00  1.000          H  
ATOM   1013  HA  ALA A  63      -0.167   3.322   2.245  1.00  1.020          H  
ATOM   1014 1HB  ALA A  63      -1.342   1.671   3.673  1.00  1.420          H  
ATOM   1015 2HB  ALA A  63      -2.171   1.862   2.162  1.00  1.420          H  
ATOM   1016 3HB  ALA A  63      -1.163   0.447   2.429  1.00  1.420          H  
ATOM   1017  N   TYR A  64       1.640   0.554   2.308  1.00  0.890          N  
ATOM   1018  CA  TYR A  64       2.905   0.024   2.799  1.00  0.930          C  
ATOM   1019  C   TYR A  64       4.092   0.906   2.451  1.00  0.940          C  
ATOM   1020  O   TYR A  64       4.960   1.141   3.284  1.00  1.010          O  
ATOM   1021  CB  TYR A  64       3.161  -1.402   2.353  1.00  1.290          C  
ATOM   1022  CG  TYR A  64       4.578  -1.800   2.655  1.00  1.290          C  
ATOM   1023  CD1 TYR A  64       5.015  -2.021   3.964  1.00  1.290          C  
ATOM   1024  CD2 TYR A  64       5.456  -1.939   1.603  1.00  1.290          C  
ATOM   1025  CE1 TYR A  64       6.339  -2.362   4.191  1.00  1.290          C  
ATOM   1026  CE2 TYR A  64       6.745  -2.287   1.838  1.00  1.290          C  
ATOM   1027  CZ  TYR A  64       7.201  -2.493   3.107  1.00  1.290          C  
ATOM   1028  OH  TYR A  64       8.524  -2.828   3.298  1.00  1.290          O  
ATOM   1029  H   TYR A  64       1.033  -0.011   1.697  1.00  1.070          H  
ATOM   1030  HA  TYR A  64       2.844   0.003   3.886  1.00  1.120          H  
ATOM   1031 1HB  TYR A  64       2.485  -2.082   2.871  1.00  1.540          H  
ATOM   1032 2HB  TYR A  64       2.987  -1.500   1.284  1.00  1.540          H  
ATOM   1033  HD1 TYR A  64       4.328  -1.913   4.800  1.00  1.540          H  
ATOM   1034  HD2 TYR A  64       5.115  -1.772   0.581  1.00  1.540          H  
ATOM   1035  HE1 TYR A  64       6.699  -2.524   5.206  1.00  1.540          H  
ATOM   1036  HE2 TYR A  64       7.417  -2.405   1.012  1.00  1.540          H  
ATOM   1037  HH  TYR A  64       8.989  -2.790   2.442  1.00  1.540          H  
ATOM   1038  N   CYS A  65       4.155   1.352   1.204  1.00  0.900          N  
ATOM   1039  CA  CYS A  65       5.255   2.163   0.711  1.00  0.950          C  
ATOM   1040  C   CYS A  65       5.350   3.513   1.432  1.00  0.990          C  
ATOM   1041  O   CYS A  65       6.419   4.117   1.445  1.00  1.100          O  
ATOM   1042  CB  CYS A  65       5.090   2.409  -0.785  1.00  1.310          C  
ATOM   1043  SG  CYS A  65       5.122   0.893  -1.767  1.00  1.310          S  
ATOM   1044  H   CYS A  65       3.404   1.088   0.580  1.00  1.080          H  
ATOM   1045  HA  CYS A  65       6.180   1.614   0.879  1.00  1.140          H  
ATOM   1046 1HB  CYS A  65       4.154   2.922  -0.964  1.00  1.570          H  
ATOM   1047 2HB  CYS A  65       5.898   3.057  -1.136  1.00  1.570          H  
ATOM   1048  HG  CYS A  65       3.957   0.402  -1.282  1.00  1.570          H  
ATOM   1049  N   PHE A  66       4.252   4.014   2.024  1.00  0.960          N  
ATOM   1050  CA  PHE A  66       4.354   5.246   2.795  1.00  1.050          C  
ATOM   1051  C   PHE A  66       4.952   4.941   4.172  1.00  1.140          C  
ATOM   1052  O   PHE A  66       5.636   5.776   4.771  1.00  1.270          O  
ATOM   1053  CB  PHE A  66       3.016   5.994   2.857  1.00  1.430          C  
ATOM   1054  CG  PHE A  66       2.745   6.724   1.563  1.00  1.430          C  
ATOM   1055  CD1 PHE A  66       1.852   6.259   0.624  1.00  1.430          C  
ATOM   1056  CD2 PHE A  66       3.442   7.886   1.284  1.00  1.430          C  
ATOM   1057  CE1 PHE A  66       1.666   6.930  -0.568  1.00  1.430          C  
ATOM   1058  CE2 PHE A  66       3.255   8.561   0.102  1.00  1.430          C  
ATOM   1059  CZ  PHE A  66       2.365   8.078  -0.829  1.00  1.430          C  
ATOM   1060  H   PHE A  66       3.341   3.540   1.955  1.00  1.150          H  
ATOM   1061  HA  PHE A  66       5.054   5.905   2.282  1.00  1.260          H  
ATOM   1062 1HB  PHE A  66       2.204   5.279   3.035  1.00  1.720          H  
ATOM   1063 2HB  PHE A  66       3.019   6.715   3.668  1.00  1.720          H  
ATOM   1064  HD1 PHE A  66       1.296   5.358   0.826  1.00  1.720          H  
ATOM   1065  HD2 PHE A  66       4.155   8.261   2.018  1.00  1.720          H  
ATOM   1066  HE1 PHE A  66       0.964   6.548  -1.303  1.00  1.720          H  
ATOM   1067  HE2 PHE A  66       3.817   9.471  -0.099  1.00  1.720          H  
ATOM   1068  HZ  PHE A  66       2.217   8.605  -1.771  1.00  1.720          H  
ATOM   1069  N   LEU A  67       4.764   3.720   4.658  1.00  1.180          N  
ATOM   1070  CA  LEU A  67       5.391   3.326   5.911  1.00  1.290          C  
ATOM   1071  C   LEU A  67       6.850   3.190   5.565  1.00  1.250          C  
ATOM   1072  O   LEU A  67       7.223   3.458   4.436  1.00  1.460          O  
ATOM   1073  CB  LEU A  67       4.908   1.982   6.461  1.00  1.760          C  
ATOM   1074  CG  LEU A  67       3.458   1.830   6.799  1.00  1.760          C  
ATOM   1075  CD1 LEU A  67       3.259   0.396   7.271  1.00  1.760          C  
ATOM   1076  CD2 LEU A  67       3.027   2.849   7.870  1.00  1.760          C  
ATOM   1077  H   LEU A  67       4.162   3.063   4.145  1.00  1.420          H  
ATOM   1078  HA  LEU A  67       5.281   4.111   6.652  1.00  1.550          H  
ATOM   1079 1HB  LEU A  67       5.151   1.216   5.727  1.00  2.110          H  
ATOM   1080 2HB  LEU A  67       5.465   1.759   7.361  1.00  2.110          H  
ATOM   1081  HG  LEU A  67       2.862   1.983   5.907  1.00  2.110          H  
ATOM   1082 1HD1 LEU A  67       2.229   0.228   7.521  1.00  2.110          H  
ATOM   1083 2HD1 LEU A  67       3.555  -0.291   6.481  1.00  2.110          H  
ATOM   1084 3HD1 LEU A  67       3.866   0.216   8.154  1.00  2.110          H  
ATOM   1085 1HD2 LEU A  67       1.977   2.703   8.104  1.00  2.110          H  
ATOM   1086 2HD2 LEU A  67       3.616   2.706   8.774  1.00  2.110          H  
ATOM   1087 3HD2 LEU A  67       3.164   3.862   7.497  1.00  2.110          H  
ATOM   1088  N   VAL A  68       7.691   2.814   6.517  1.00  1.090          N  
ATOM   1089  CA  VAL A  68       9.143   2.720   6.310  1.00  1.180          C  
ATOM   1090  C   VAL A  68       9.776   3.882   5.497  1.00  1.210          C  
ATOM   1091  O   VAL A  68      10.763   3.685   4.784  1.00  1.390          O  
ATOM   1092  CB  VAL A  68       9.528   1.341   5.652  1.00  1.620          C  
ATOM   1093  CG1 VAL A  68       9.108   0.206   6.563  1.00  1.620          C  
ATOM   1094  CG2 VAL A  68       8.873   1.108   4.239  1.00  1.620          C  
ATOM   1095  H   VAL A  68       7.321   2.608   7.433  1.00  1.310          H  
ATOM   1096  HA  VAL A  68       9.607   2.733   7.298  1.00  1.420          H  
ATOM   1097  HB  VAL A  68      10.611   1.315   5.547  1.00  1.940          H  
ATOM   1098 1HG1 VAL A  68       9.414  -0.744   6.121  1.00  1.940          H  
ATOM   1099 2HG1 VAL A  68       9.580   0.324   7.535  1.00  1.940          H  
ATOM   1100 3HG1 VAL A  68       8.023   0.217   6.677  1.00  1.940          H  
ATOM   1101 1HG2 VAL A  68       9.207   0.154   3.846  1.00  1.940          H  
ATOM   1102 2HG2 VAL A  68       7.793   1.080   4.292  1.00  1.940          H  
ATOM   1103 3HG2 VAL A  68       9.177   1.905   3.562  1.00  1.940          H  
ATOM   1104  N   THR A  69       9.229   5.094   5.675  1.00  1.240          N  
ATOM   1105  CA  THR A  69       9.716   6.349   5.106  1.00  1.520          C  
ATOM   1106  C   THR A  69       9.664   7.376   6.237  1.00  1.750          C  
ATOM   1107  O   THR A  69       9.554   7.011   7.411  1.00  2.310          O  
ATOM   1108  CB  THR A  69       8.970   6.886   3.849  1.00  2.020          C  
ATOM   1109  OG1 THR A  69       7.652   7.342   4.174  1.00  2.020          O  
ATOM   1110  CG2 THR A  69       8.906   5.852   2.727  1.00  2.020          C  
ATOM   1111  H   THR A  69       8.408   5.133   6.258  1.00  1.490          H  
ATOM   1112  HA  THR A  69      10.759   6.224   4.822  1.00  1.820          H  
ATOM   1113  HB  THR A  69       9.527   7.727   3.460  1.00  2.420          H  
ATOM   1114  HG1 THR A  69       7.069   6.593   4.413  1.00  2.420          H  
ATOM   1115 1HG2 THR A  69       8.413   6.280   1.855  1.00  2.420          H  
ATOM   1116 2HG2 THR A  69       9.914   5.549   2.463  1.00  2.420          H  
ATOM   1117 3HG2 THR A  69       8.353   4.993   3.050  1.00  2.420          H  
ATOM   1118  N   GLN A  70       9.820   8.649   5.903  1.00  1.980          N  
ATOM   1119  CA  GLN A  70       9.885   9.714   6.897  1.00  2.290          C  
ATOM   1120  C   GLN A  70       8.517  10.303   7.292  1.00  2.220          C  
ATOM   1121  O   GLN A  70       7.519  10.120   6.582  1.00  2.720          O  
ATOM   1122  CB  GLN A  70      10.803  10.817   6.351  1.00  3.080          C  
ATOM   1123  CG  GLN A  70      12.231  10.353   6.136  1.00  3.080          C  
ATOM   1124  CD  GLN A  70      12.866   9.918   7.435  1.00  3.080          C  
ATOM   1125  OE1 GLN A  70      12.895  10.681   8.403  1.00  3.080          O  
ATOM   1126  NE2 GLN A  70      13.363   8.692   7.473  1.00  3.080          N  
ATOM   1127  H   GLN A  70       9.880   8.881   4.922  1.00  2.380          H  
ATOM   1128  HA  GLN A  70      10.344   9.281   7.781  1.00  2.750          H  
ATOM   1129 1HB  GLN A  70      10.422  11.145   5.386  1.00  3.700          H  
ATOM   1130 2HB  GLN A  70      10.806  11.689   6.996  1.00  3.700          H  
ATOM   1131 1HG  GLN A  70      12.237   9.507   5.453  1.00  3.700          H  
ATOM   1132 2HG  GLN A  70      12.819  11.175   5.725  1.00  3.700          H  
ATOM   1133 1HE2 GLN A  70      13.791   8.350   8.312  1.00  3.700          H  
ATOM   1134 2HE2 GLN A  70      13.315   8.101   6.667  1.00  3.700          H  
ATOM   1135  N   PRO A  71       8.407  10.907   8.480  1.00  2.460          N  
ATOM   1136  CA  PRO A  71       7.256  11.648   8.912  1.00  2.790          C  
ATOM   1137  C   PRO A  71       7.201  12.953   8.133  1.00  2.650          C  
ATOM   1138  O   PRO A  71       8.246  13.460   7.733  1.00  3.010          O  
ATOM   1139  CB  PRO A  71       7.539  11.878  10.405  1.00  4.190          C  
ATOM   1140  CG  PRO A  71       9.044  11.856  10.512  1.00  4.190          C  
ATOM   1141  CD  PRO A  71       9.492  10.832   9.493  1.00  4.190          C  
ATOM   1142  HA  PRO A  71       6.371  11.028   8.752  1.00  3.350          H  
ATOM   1143 1HB  PRO A  71       7.100  12.833  10.729  1.00  5.020          H  
ATOM   1144 2HB  PRO A  71       7.079  11.091  11.008  1.00  5.020          H  
ATOM   1145 1HG  PRO A  71       9.450  12.859  10.293  1.00  5.020          H  
ATOM   1146 2HG  PRO A  71       9.357  11.604  11.536  1.00  5.020          H  
ATOM   1147 1HD  PRO A  71      10.455  11.159   9.111  1.00  5.020          H  
ATOM   1148 2HD  PRO A  71       9.540   9.826   9.940  1.00  5.020          H  
ATOM   1149  N   PRO A  72       6.017  13.513   7.927  1.00  2.830          N  
ATOM   1150  CA  PRO A  72       4.678  13.024   8.204  1.00  2.930          C  
ATOM   1151  C   PRO A  72       4.073  12.320   6.989  1.00  2.550          C  
ATOM   1152  O   PRO A  72       2.926  12.598   6.645  1.00  2.780          O  
ATOM   1153  CB  PRO A  72       3.949  14.339   8.480  1.00  4.400          C  
ATOM   1154  CG  PRO A  72       4.596  15.314   7.514  1.00  4.400          C  
ATOM   1155  CD  PRO A  72       6.055  14.885   7.434  1.00  4.400          C  
ATOM   1156  HA  PRO A  72       4.663  12.380   9.095  1.00  3.520          H  
ATOM   1157 1HB  PRO A  72       2.872  14.231   8.303  1.00  5.270          H  
ATOM   1158 2HB  PRO A  72       4.079  14.631   9.530  1.00  5.270          H  
ATOM   1159 1HG  PRO A  72       4.082  15.275   6.546  1.00  5.270          H  
ATOM   1160 2HG  PRO A  72       4.485  16.342   7.885  1.00  5.270          H  
ATOM   1161 1HD  PRO A  72       6.415  14.898   6.393  1.00  5.270          H  
ATOM   1162 2HD  PRO A  72       6.686  15.503   8.090  1.00  5.270          H  
ATOM   1163  N   MET A  73       4.825  11.441   6.310  1.00  2.320          N  
ATOM   1164  CA  MET A  73       4.316  10.817   5.094  1.00  2.410          C  
ATOM   1165  C   MET A  73       3.667   9.500   5.429  1.00  2.180          C  
ATOM   1166  O   MET A  73       2.608   9.167   4.902  1.00  2.280          O  
ATOM   1167  CB  MET A  73       5.443  10.623   4.089  1.00  3.340          C  
ATOM   1168  CG  MET A  73       6.072  11.912   3.549  1.00  3.340          C  
ATOM   1169  SD  MET A  73       4.925  12.948   2.594  1.00  3.340          S  
ATOM   1170  CE  MET A  73       4.418  14.211   3.757  1.00  3.340          C  
ATOM   1171  H   MET A  73       5.771  11.178   6.598  1.00  2.780          H  
ATOM   1172  HA  MET A  73       3.549  11.452   4.658  1.00  2.890          H  
ATOM   1173 1HB  MET A  73       6.232  10.018   4.530  1.00  4.010          H  
ATOM   1174 2HB  MET A  73       5.065  10.069   3.237  1.00  4.010          H  
ATOM   1175 1HG  MET A  73       6.441  12.495   4.396  1.00  4.010          H  
ATOM   1176 2HG  MET A  73       6.924  11.661   2.916  1.00  4.010          H  
ATOM   1177 1HE  MET A  73       3.734  14.901   3.269  1.00  4.010          H  
ATOM   1178 2HE  MET A  73       3.920  13.765   4.596  1.00  4.010          H  
ATOM   1179 3HE  MET A  73       5.293  14.758   4.105  1.00  4.010          H  
ATOM   1180  N   HIS A  74       4.256   8.774   6.373  1.00  2.170          N  
ATOM   1181  CA  HIS A  74       3.779   7.438   6.759  1.00  2.220          C  
ATOM   1182  C   HIS A  74       2.321   7.426   7.214  1.00  1.860          C  
ATOM   1183  O   HIS A  74       1.629   6.408   7.129  1.00  1.890          O  
ATOM   1184  CB  HIS A  74       4.645   6.886   7.885  1.00  3.090          C  
ATOM   1185  CG  HIS A  74       4.450   7.611   9.159  1.00  3.090          C  
ATOM   1186  ND1 HIS A  74       4.998   8.847   9.394  1.00  3.090          N  
ATOM   1187  CD2 HIS A  74       3.762   7.281  10.276  1.00  3.090          C  
ATOM   1188  CE1 HIS A  74       4.654   9.250  10.606  1.00  3.090          C  
ATOM   1189  NE2 HIS A  74       3.907   8.316  11.161  1.00  3.090          N  
ATOM   1190  H   HIS A  74       5.135   9.132   6.766  1.00  2.600          H  
ATOM   1191  HA  HIS A  74       3.844   6.774   5.915  1.00  2.660          H  
ATOM   1192 1HB  HIS A  74       4.415   5.842   8.048  1.00  3.710          H  
ATOM   1193 2HB  HIS A  74       5.698   6.955   7.596  1.00  3.710          H  
ATOM   1194  HD2 HIS A  74       3.197   6.362  10.439  1.00  3.710          H  
ATOM   1195  HE1 HIS A  74       4.930  10.189  11.072  1.00  3.710          H  
ATOM   1196  HE2 HIS A  74       3.502   8.351  12.089  1.00  3.710          H  
ATOM   1197  N   ARG A  75       1.833   8.581   7.639  1.00  1.720          N  
ATOM   1198  CA  ARG A  75       0.480   8.767   8.137  1.00  1.610          C  
ATOM   1199  C   ARG A  75      -0.562   8.394   7.074  1.00  1.270          C  
ATOM   1200  O   ARG A  75      -1.671   7.936   7.398  1.00  1.280          O  
ATOM   1201  CB  ARG A  75       0.307  10.221   8.535  1.00  2.300          C  
ATOM   1202  CG  ARG A  75       1.093  10.635   9.765  1.00  2.300          C  
ATOM   1203  CD  ARG A  75       0.955  12.073  10.044  1.00  2.300          C  
ATOM   1204  NE  ARG A  75       1.744  12.478  11.205  1.00  2.300          N  
ATOM   1205  CZ  ARG A  75       1.947  13.753  11.606  1.00  2.300          C  
ATOM   1206  NH1 ARG A  75       1.420  14.761  10.937  1.00  2.300          N  
ATOM   1207  NH2 ARG A  75       2.683  13.992  12.680  1.00  2.300          N  
ATOM   1208  H   ARG A  75       2.460   9.373   7.621  1.00  2.060          H  
ATOM   1209  HA  ARG A  75       0.343   8.133   9.012  1.00  1.930          H  
ATOM   1210 1HB  ARG A  75       0.634  10.860   7.710  1.00  2.760          H  
ATOM   1211 2HB  ARG A  75      -0.732  10.430   8.717  1.00  2.760          H  
ATOM   1212 1HG  ARG A  75       0.741  10.076  10.631  1.00  2.760          H  
ATOM   1213 2HG  ARG A  75       2.147  10.427   9.601  1.00  2.760          H  
ATOM   1214 1HD  ARG A  75       1.301  12.631   9.176  1.00  2.760          H  
ATOM   1215 2HD  ARG A  75      -0.092  12.305  10.240  1.00  2.760          H  
ATOM   1216  HE  ARG A  75       2.165  11.744  11.759  1.00  2.760          H  
ATOM   1217 1HH1 ARG A  75       0.870  14.591  10.107  1.00  2.760          H  
ATOM   1218 2HH1 ARG A  75       1.577  15.711  11.246  1.00  2.760          H  
ATOM   1219 1HH2 ARG A  75       3.092  13.225  13.198  1.00  2.760          H  
ATOM   1220 2HH2 ARG A  75       2.842  14.942  12.987  1.00  2.760          H  
ATOM   1221  N   LYS A  76      -0.162   8.547   5.801  1.00  1.120          N  
ATOM   1222  CA  LYS A  76      -0.959   8.305   4.606  1.00  0.940          C  
ATOM   1223  C   LYS A  76      -1.413   6.853   4.481  1.00  0.820          C  
ATOM   1224  O   LYS A  76      -2.344   6.554   3.722  1.00  0.730          O  
ATOM   1225  CB  LYS A  76      -0.192   8.756   3.362  1.00  1.390          C  
ATOM   1226  CG  LYS A  76      -0.028  10.282   3.271  1.00  1.390          C  
ATOM   1227  CD  LYS A  76       0.762  10.719   2.037  1.00  1.390          C  
ATOM   1228  CE  LYS A  76       0.853  12.250   1.959  1.00  1.390          C  
ATOM   1229  NZ  LYS A  76       1.591  12.721   0.750  1.00  1.390          N  
ATOM   1230  H   LYS A  76       0.800   8.863   5.645  1.00  1.340          H  
ATOM   1231  HA  LYS A  76      -1.844   8.928   4.675  1.00  1.130          H  
ATOM   1232 1HB  LYS A  76       0.793   8.294   3.345  1.00  1.670          H  
ATOM   1233 2HB  LYS A  76      -0.719   8.436   2.475  1.00  1.670          H  
ATOM   1234 1HG  LYS A  76      -1.015  10.744   3.245  1.00  1.670          H  
ATOM   1235 2HG  LYS A  76       0.494  10.636   4.163  1.00  1.670          H  
ATOM   1236 1HD  LYS A  76       1.775  10.316   2.113  1.00  1.670          H  
ATOM   1237 2HD  LYS A  76       0.297  10.327   1.133  1.00  1.670          H  
ATOM   1238 1HE  LYS A  76      -0.155  12.660   1.937  1.00  1.670          H  
ATOM   1239 2HE  LYS A  76       1.366  12.619   2.851  1.00  1.670          H  
ATOM   1240 1HZ  LYS A  76       1.619  13.733   0.748  1.00  1.670          H  
ATOM   1241 2HZ  LYS A  76       2.538  12.364   0.765  1.00  1.670          H  
ATOM   1242 3HZ  LYS A  76       1.123  12.399  -0.083  1.00  1.670          H  
ATOM   1243  N   TYR A  77      -0.798   5.954   5.263  1.00  0.900          N  
ATOM   1244  CA  TYR A  77      -1.125   4.534   5.295  1.00  0.850          C  
ATOM   1245  C   TYR A  77      -2.643   4.365   5.364  1.00  0.790          C  
ATOM   1246  O   TYR A  77      -3.223   3.542   4.651  1.00  0.730          O  
ATOM   1247  CB  TYR A  77      -0.405   3.892   6.508  1.00  1.210          C  
ATOM   1248  CG  TYR A  77      -0.554   2.379   6.702  1.00  1.210          C  
ATOM   1249  CD1 TYR A  77       0.104   1.599   5.862  1.00  1.210          C  
ATOM   1250  CD2 TYR A  77      -1.268   1.810   7.718  1.00  1.210          C  
ATOM   1251  CE1 TYR A  77       0.072   0.248   5.918  1.00  1.210          C  
ATOM   1252  CE2 TYR A  77      -1.316   0.419   7.821  1.00  1.210          C  
ATOM   1253  CZ  TYR A  77      -0.638  -0.357   6.896  1.00  1.210          C  
ATOM   1254  OH  TYR A  77      -0.691  -1.735   6.919  1.00  1.210          O  
ATOM   1255  H   TYR A  77      -0.038   6.270   5.877  1.00  1.080          H  
ATOM   1256  HA  TYR A  77      -0.769   4.072   4.380  1.00  1.020          H  
ATOM   1257 1HB  TYR A  77       0.659   4.106   6.419  1.00  1.450          H  
ATOM   1258 2HB  TYR A  77      -0.745   4.384   7.418  1.00  1.450          H  
ATOM   1259  HD1 TYR A  77       0.658   2.077   5.125  1.00  1.450          H  
ATOM   1260  HD2 TYR A  77      -1.787   2.428   8.425  1.00  1.450          H  
ATOM   1261  HE1 TYR A  77       0.617  -0.342   5.185  1.00  1.450          H  
ATOM   1262  HE2 TYR A  77      -1.891  -0.058   8.613  1.00  1.450          H  
ATOM   1263  HH  TYR A  77      -1.563  -2.029   7.250  1.00  1.450          H  
ATOM   1264  N   ALA A  78      -3.298   5.171   6.210  1.00  0.870          N  
ATOM   1265  CA  ALA A  78      -4.739   5.070   6.424  1.00  0.890          C  
ATOM   1266  C   ALA A  78      -5.574   5.243   5.165  1.00  0.770          C  
ATOM   1267  O   ALA A  78      -6.571   4.537   4.946  1.00  0.730          O  
ATOM   1268  CB  ALA A  78      -5.162   6.190   7.358  1.00  1.240          C  
ATOM   1269  H   ALA A  78      -2.766   5.878   6.733  1.00  1.040          H  
ATOM   1270  HA  ALA A  78      -4.945   4.091   6.855  1.00  1.070          H  
ATOM   1271 1HB  ALA A  78      -6.203   6.116   7.560  1.00  1.490          H  
ATOM   1272 2HB  ALA A  78      -4.632   6.162   8.260  1.00  1.490          H  
ATOM   1273 3HB  ALA A  78      -4.958   7.139   6.881  1.00  1.490          H  
ATOM   1274  N   PHE A  79      -5.147   6.184   4.336  1.00  0.760          N  
ATOM   1275  CA  PHE A  79      -5.884   6.601   3.175  1.00  0.710          C  
ATOM   1276  C   PHE A  79      -5.709   5.627   2.057  1.00  0.650          C  
ATOM   1277  O   PHE A  79      -6.668   5.270   1.373  1.00  0.630          O  
ATOM   1278  CB  PHE A  79      -5.405   7.983   2.784  1.00  1.010          C  
ATOM   1279  CG  PHE A  79      -5.788   9.012   3.816  1.00  1.010          C  
ATOM   1280  CD1 PHE A  79      -4.925   9.295   4.866  1.00  1.010          C  
ATOM   1281  CD2 PHE A  79      -6.982   9.702   3.747  1.00  1.010          C  
ATOM   1282  CE1 PHE A  79      -5.236  10.223   5.815  1.00  1.010          C  
ATOM   1283  CE2 PHE A  79      -7.299  10.647   4.707  1.00  1.010          C  
ATOM   1284  CZ  PHE A  79      -6.419  10.904   5.746  1.00  1.010          C  
ATOM   1285  H   PHE A  79      -4.257   6.646   4.509  1.00  0.910          H  
ATOM   1286  HA  PHE A  79      -6.935   6.654   3.435  1.00  0.850          H  
ATOM   1287 1HB  PHE A  79      -4.317   7.979   2.679  1.00  1.220          H  
ATOM   1288 2HB  PHE A  79      -5.833   8.266   1.825  1.00  1.220          H  
ATOM   1289  HD1 PHE A  79      -3.993   8.764   4.935  1.00  1.220          H  
ATOM   1290  HD2 PHE A  79      -7.677   9.500   2.928  1.00  1.220          H  
ATOM   1291  HE1 PHE A  79      -4.540  10.423   6.623  1.00  1.220          H  
ATOM   1292  HE2 PHE A  79      -8.243  11.190   4.646  1.00  1.220          H  
ATOM   1293  HZ  PHE A  79      -6.665  11.647   6.507  1.00  1.220          H  
ATOM   1294  N   HIS A  80      -4.501   5.134   1.894  1.00  0.650          N  
ATOM   1295  CA  HIS A  80      -4.280   4.234   0.790  1.00  0.620          C  
ATOM   1296  C   HIS A  80      -4.953   2.897   1.046  1.00  0.600          C  
ATOM   1297  O   HIS A  80      -5.430   2.261   0.103  1.00  0.630          O  
ATOM   1298  CB  HIS A  80      -2.803   4.147   0.503  1.00  0.880          C  
ATOM   1299  CG  HIS A  80      -2.336   5.410  -0.073  1.00  0.880          C  
ATOM   1300  ND1 HIS A  80      -2.673   5.827  -1.344  1.00  0.880          N  
ATOM   1301  CD2 HIS A  80      -1.612   6.394   0.463  1.00  0.880          C  
ATOM   1302  CE1 HIS A  80      -2.173   7.022  -1.553  1.00  0.880          C  
ATOM   1303  NE2 HIS A  80      -1.532   7.393  -0.473  1.00  0.880          N  
ATOM   1304  H   HIS A  80      -3.731   5.453   2.492  1.00  0.780          H  
ATOM   1305  HA  HIS A  80      -4.738   4.646  -0.100  1.00  0.740          H  
ATOM   1306 1HB  HIS A  80      -2.276   4.004   1.429  1.00  1.060          H  
ATOM   1307 2HB  HIS A  80      -2.597   3.324  -0.157  1.00  1.060          H  
ATOM   1308  HD2 HIS A  80      -1.192   6.404   1.461  1.00  1.060          H  
ATOM   1309  HE1 HIS A  80      -2.281   7.612  -2.461  1.00  1.060          H  
ATOM   1310  HE2 HIS A  80      -1.060   8.279  -0.345  1.00  1.060          H  
ATOM   1311  N   ILE A  81      -5.080   2.489   2.310  1.00  0.570          N  
ATOM   1312  CA  ILE A  81      -5.784   1.246   2.575  1.00  0.580          C  
ATOM   1313  C   ILE A  81      -7.260   1.390   2.202  1.00  0.540          C  
ATOM   1314  O   ILE A  81      -7.820   0.494   1.568  1.00  0.540          O  
ATOM   1315  CB  ILE A  81      -5.705   0.799   4.026  1.00  0.810          C  
ATOM   1316  CG1 ILE A  81      -4.321   0.473   4.389  1.00  0.810          C  
ATOM   1317  CG2 ILE A  81      -6.555  -0.484   4.165  1.00  0.810          C  
ATOM   1318  CD1 ILE A  81      -4.113   0.347   5.832  1.00  0.810          C  
ATOM   1319  H   ILE A  81      -4.642   3.025   3.072  1.00  0.680          H  
ATOM   1320  HA  ILE A  81      -5.346   0.463   1.948  1.00  0.700          H  
ATOM   1321  HB  ILE A  81      -6.065   1.595   4.683  1.00  0.970          H  
ATOM   1322 1HG1 ILE A  81      -4.043  -0.469   3.916  1.00  0.970          H  
ATOM   1323 2HG1 ILE A  81      -3.676   1.237   4.025  1.00  0.970          H  
ATOM   1324 1HG2 ILE A  81      -6.543  -0.858   5.173  1.00  0.970          H  
ATOM   1325 2HG2 ILE A  81      -7.573  -0.291   3.898  1.00  0.970          H  
ATOM   1326 3HG2 ILE A  81      -6.162  -1.254   3.499  1.00  0.970          H  
ATOM   1327 1HD1 ILE A  81      -3.108   0.110   5.963  1.00  0.970          H  
ATOM   1328 2HD1 ILE A  81      -4.347   1.296   6.321  1.00  0.970          H  
ATOM   1329 3HD1 ILE A  81      -4.715  -0.434   6.256  1.00  0.970          H  
ATOM   1330  N   VAL A  82      -7.927   2.483   2.642  1.00  0.540          N  
ATOM   1331  CA  VAL A  82      -9.344   2.591   2.291  1.00  0.550          C  
ATOM   1332  C   VAL A  82      -9.529   2.715   0.778  1.00  0.540          C  
ATOM   1333  O   VAL A  82     -10.518   2.197   0.242  1.00  0.500          O  
ATOM   1334  CB  VAL A  82     -10.072   3.738   3.052  1.00  0.770          C  
ATOM   1335  CG1 VAL A  82      -9.597   5.109   2.643  1.00  0.770          C  
ATOM   1336  CG2 VAL A  82     -11.572   3.622   2.785  1.00  0.770          C  
ATOM   1337  H   VAL A  82      -7.447   3.195   3.201  1.00  0.650          H  
ATOM   1338  HA  VAL A  82      -9.831   1.673   2.610  1.00  0.660          H  
ATOM   1339  HB  VAL A  82      -9.878   3.630   4.107  1.00  0.920          H  
ATOM   1340 1HG1 VAL A  82     -10.130   5.862   3.219  1.00  0.920          H  
ATOM   1341 2HG1 VAL A  82      -8.557   5.175   2.855  1.00  0.920          H  
ATOM   1342 3HG1 VAL A  82      -9.772   5.286   1.587  1.00  0.920          H  
ATOM   1343 1HG2 VAL A  82     -12.098   4.399   3.328  1.00  0.920          H  
ATOM   1344 2HG2 VAL A  82     -11.781   3.738   1.723  1.00  0.920          H  
ATOM   1345 3HG2 VAL A  82     -11.918   2.655   3.111  1.00  0.920          H  
ATOM   1346  N   LEU A  83      -8.603   3.393   0.085  1.00  0.590          N  
ATOM   1347  CA  LEU A  83      -8.720   3.495  -1.357  1.00  0.610          C  
ATOM   1348  C   LEU A  83      -8.585   2.112  -1.982  1.00  0.560          C  
ATOM   1349  O   LEU A  83      -9.337   1.776  -2.909  1.00  0.560          O  
ATOM   1350  CB  LEU A  83      -7.642   4.434  -1.914  1.00  0.850          C  
ATOM   1351  CG  LEU A  83      -7.761   5.936  -1.592  1.00  0.850          C  
ATOM   1352  CD1 LEU A  83      -6.465   6.628  -2.021  1.00  0.850          C  
ATOM   1353  CD2 LEU A  83      -8.944   6.537  -2.333  1.00  0.850          C  
ATOM   1354  H   LEU A  83      -7.830   3.854   0.573  1.00  0.710          H  
ATOM   1355  HA  LEU A  83      -9.704   3.876  -1.598  1.00  0.730          H  
ATOM   1356 1HB  LEU A  83      -6.674   4.090  -1.558  1.00  1.020          H  
ATOM   1357 2HB  LEU A  83      -7.658   4.366  -2.987  1.00  1.020          H  
ATOM   1358  HG  LEU A  83      -7.897   6.079  -0.529  1.00  1.020          H  
ATOM   1359 1HD1 LEU A  83      -6.527   7.690  -1.794  1.00  1.020          H  
ATOM   1360 2HD1 LEU A  83      -5.625   6.203  -1.486  1.00  1.020          H  
ATOM   1361 3HD1 LEU A  83      -6.313   6.494  -3.090  1.00  1.020          H  
ATOM   1362 1HD2 LEU A  83      -9.004   7.601  -2.105  1.00  1.020          H  
ATOM   1363 2HD2 LEU A  83      -8.808   6.403  -3.407  1.00  1.020          H  
ATOM   1364 3HD2 LEU A  83      -9.866   6.060  -2.026  1.00  1.020          H  
ATOM   1365  N   ALA A  84      -7.653   1.289  -1.472  1.00  0.540          N  
ATOM   1366  CA  ALA A  84      -7.484  -0.063  -1.978  1.00  0.530          C  
ATOM   1367  C   ALA A  84      -8.763  -0.839  -1.789  1.00  0.480          C  
ATOM   1368  O   ALA A  84      -9.186  -1.566  -2.682  1.00  0.480          O  
ATOM   1369  CB  ALA A  84      -6.353  -0.768  -1.269  1.00  0.750          C  
ATOM   1370  H   ALA A  84      -7.007   1.634  -0.753  1.00  0.650          H  
ATOM   1371  HA  ALA A  84      -7.266  -0.003  -3.043  1.00  0.640          H  
ATOM   1372 1HB  ALA A  84      -6.228  -1.761  -1.682  1.00  0.900          H  
ATOM   1373 2HB  ALA A  84      -5.461  -0.202  -1.403  1.00  0.900          H  
ATOM   1374 3HB  ALA A  84      -6.569  -0.839  -0.208  1.00  0.900          H  
ATOM   1375  N   GLY A  85      -9.411  -0.628  -0.635  1.00  0.460          N  
ATOM   1376  CA  GLY A  85     -10.670  -1.266  -0.280  1.00  0.450          C  
ATOM   1377  C   GLY A  85     -11.720  -0.969  -1.337  1.00  0.470          C  
ATOM   1378  O   GLY A  85     -12.356  -1.888  -1.871  1.00  0.470          O  
ATOM   1379  H   GLY A  85      -8.955  -0.029   0.061  1.00  0.550          H  
ATOM   1380 1HA  GLY A  85     -10.523  -2.335  -0.189  1.00  0.540          H  
ATOM   1381 2HA  GLY A  85     -11.002  -0.892   0.691  1.00  0.540          H  
ATOM   1382  N   ASN A  86     -11.891   0.320  -1.649  1.00  0.500          N  
ATOM   1383  CA  ASN A  86     -12.865   0.754  -2.643  1.00  0.560          C  
ATOM   1384  C   ASN A  86     -12.601   0.176  -4.028  1.00  0.550          C  
ATOM   1385  O   ASN A  86     -13.550  -0.143  -4.762  1.00  0.590          O  
ATOM   1386  CB  ASN A  86     -12.889   2.269  -2.715  1.00  0.760          C  
ATOM   1387  CG  ASN A  86     -13.584   2.920  -1.550  1.00  0.760          C  
ATOM   1388  OD1 ASN A  86     -14.451   2.336  -0.886  1.00  0.760          O  
ATOM   1389  ND2 ASN A  86     -13.220   4.146  -1.281  1.00  0.760          N  
ATOM   1390  H   ASN A  86     -11.336   1.014  -1.134  1.00  0.600          H  
ATOM   1391  HA  ASN A  86     -13.844   0.399  -2.350  1.00  0.670          H  
ATOM   1392 1HB  ASN A  86     -11.861   2.634  -2.751  1.00  0.910          H  
ATOM   1393 2HB  ASN A  86     -13.375   2.578  -3.637  1.00  0.910          H  
ATOM   1394 1HD2 ASN A  86     -13.648   4.635  -0.520  1.00  0.910          H  
ATOM   1395 2HD2 ASN A  86     -12.518   4.596  -1.832  1.00  0.910          H  
ATOM   1396  N   ARG A  87     -11.333   0.012  -4.392  1.00  0.530          N  
ATOM   1397  CA  ARG A  87     -11.054  -0.520  -5.710  1.00  0.540          C  
ATOM   1398  C   ARG A  87     -11.154  -2.049  -5.713  1.00  0.520          C  
ATOM   1399  O   ARG A  87     -11.586  -2.624  -6.714  1.00  0.540          O  
ATOM   1400  CB  ARG A  87      -9.706  -0.040  -6.203  1.00  0.750          C  
ATOM   1401  CG  ARG A  87      -9.568   1.474  -6.407  1.00  0.750          C  
ATOM   1402  CD  ARG A  87     -10.477   2.037  -7.438  1.00  0.750          C  
ATOM   1403  NE  ARG A  87     -10.253   3.473  -7.620  1.00  0.750          N  
ATOM   1404  CZ  ARG A  87      -9.319   4.019  -8.433  1.00  0.750          C  
ATOM   1405  NH1 ARG A  87      -8.532   3.242  -9.139  1.00  0.750          N  
ATOM   1406  NH2 ARG A  87      -9.199   5.335  -8.512  1.00  0.750          N  
ATOM   1407  H   ARG A  87     -10.581   0.331  -3.767  1.00  0.640          H  
ATOM   1408  HA  ARG A  87     -11.810  -0.151  -6.394  1.00  0.650          H  
ATOM   1409 1HB  ARG A  87      -8.971  -0.294  -5.455  1.00  0.900          H  
ATOM   1410 2HB  ARG A  87      -9.439  -0.538  -7.137  1.00  0.900          H  
ATOM   1411 1HG  ARG A  87      -9.757   1.985  -5.465  1.00  0.900          H  
ATOM   1412 2HG  ARG A  87      -8.554   1.677  -6.732  1.00  0.900          H  
ATOM   1413 1HD  ARG A  87     -10.356   1.523  -8.392  1.00  0.900          H  
ATOM   1414 2HD  ARG A  87     -11.495   1.926  -7.096  1.00  0.900          H  
ATOM   1415  HE  ARG A  87     -10.837   4.104  -7.087  1.00  0.900          H  
ATOM   1416 1HH1 ARG A  87      -8.633   2.237  -9.079  1.00  0.900          H  
ATOM   1417 2HH1 ARG A  87      -7.793   3.637  -9.747  1.00  0.900          H  
ATOM   1418 1HH2 ARG A  87      -9.807   5.931  -7.967  1.00  0.900          H  
ATOM   1419 2HH2 ARG A  87      -8.509   5.752  -9.125  1.00  0.900          H  
ATOM   1420  N   TYR A  88     -10.806  -2.714  -4.601  1.00  0.500          N  
ATOM   1421  CA  TYR A  88     -10.944  -4.161  -4.531  1.00  0.520          C  
ATOM   1422  C   TYR A  88     -12.416  -4.497  -4.678  1.00  0.540          C  
ATOM   1423  O   TYR A  88     -12.779  -5.470  -5.346  1.00  0.590          O  
ATOM   1424  CB  TYR A  88     -10.402  -4.753  -3.222  1.00  0.720          C  
ATOM   1425  CG  TYR A  88      -8.897  -4.988  -3.125  1.00  0.720          C  
ATOM   1426  CD1 TYR A  88      -8.168  -4.380  -2.128  1.00  0.720          C  
ATOM   1427  CD2 TYR A  88      -8.246  -5.839  -4.028  1.00  0.720          C  
ATOM   1428  CE1 TYR A  88      -6.812  -4.616  -2.018  1.00  0.720          C  
ATOM   1429  CE2 TYR A  88      -6.886  -6.066  -3.904  1.00  0.720          C  
ATOM   1430  CZ  TYR A  88      -6.176  -5.455  -2.884  1.00  0.720          C  
ATOM   1431  OH  TYR A  88      -4.819  -5.685  -2.723  1.00  0.720          O  
ATOM   1432  H   TYR A  88     -10.396  -2.212  -3.815  1.00  0.600          H  
ATOM   1433  HA  TYR A  88     -10.409  -4.606  -5.366  1.00  0.620          H  
ATOM   1434 1HB  TYR A  88     -10.671  -4.074  -2.416  1.00  0.860          H  
ATOM   1435 2HB  TYR A  88     -10.900  -5.688  -3.018  1.00  0.860          H  
ATOM   1436  HD1 TYR A  88      -8.660  -3.718  -1.420  1.00  0.860          H  
ATOM   1437  HD2 TYR A  88      -8.802  -6.325  -4.819  1.00  0.860          H  
ATOM   1438  HE1 TYR A  88      -6.237  -4.144  -1.232  1.00  0.860          H  
ATOM   1439  HE2 TYR A  88      -6.381  -6.733  -4.601  1.00  0.860          H  
ATOM   1440  HH  TYR A  88      -4.522  -5.398  -1.815  1.00  0.860          H  
ATOM   1441  N   SER A  89     -13.273  -3.680  -4.054  1.00  0.530          N  
ATOM   1442  CA  SER A  89     -14.709  -3.863  -4.126  1.00  0.590          C  
ATOM   1443  C   SER A  89     -15.168  -3.752  -5.582  1.00  0.620          C  
ATOM   1444  O   SER A  89     -15.855  -4.642  -6.089  1.00  0.670          O  
ATOM   1445  CB  SER A  89     -15.394  -2.829  -3.255  1.00  0.800          C  
ATOM   1446  OG  SER A  89     -16.789  -2.959  -3.291  1.00  0.800          O  
ATOM   1447  H   SER A  89     -12.905  -2.921  -3.472  1.00  0.640          H  
ATOM   1448  HA  SER A  89     -14.954  -4.858  -3.752  1.00  0.710          H  
ATOM   1449 1HB  SER A  89     -15.043  -2.929  -2.231  1.00  0.960          H  
ATOM   1450 2HB  SER A  89     -15.113  -1.835  -3.589  1.00  0.960          H  
ATOM   1451  HG  SER A  89     -17.119  -2.288  -2.687  1.00  0.960          H  
ATOM   1452  N   ARG A  90     -14.726  -2.704  -6.303  1.00  0.610          N  
ATOM   1453  CA  ARG A  90     -15.095  -2.554  -7.719  1.00  0.650          C  
ATOM   1454  C   ARG A  90     -14.646  -3.757  -8.546  1.00  0.670          C  
ATOM   1455  O   ARG A  90     -15.369  -4.230  -9.425  1.00  0.730          O  
ATOM   1456  CB  ARG A  90     -14.480  -1.312  -8.343  1.00  0.890          C  
ATOM   1457  CG  ARG A  90     -15.058   0.015  -7.916  1.00  0.890          C  
ATOM   1458  CD  ARG A  90     -14.305   1.156  -8.538  1.00  0.890          C  
ATOM   1459  NE  ARG A  90     -14.423   1.187 -10.005  1.00  0.890          N  
ATOM   1460  CZ  ARG A  90     -15.438   1.751 -10.702  1.00  0.890          C  
ATOM   1461  NH1 ARG A  90     -16.449   2.337 -10.079  1.00  0.890          N  
ATOM   1462  NH2 ARG A  90     -15.418   1.714 -12.025  1.00  0.890          N  
ATOM   1463  H   ARG A  90     -14.172  -1.976  -5.841  1.00  0.730          H  
ATOM   1464  HA  ARG A  90     -16.179  -2.473  -7.783  1.00  0.780          H  
ATOM   1465 1HB  ARG A  90     -13.413  -1.294  -8.133  1.00  1.070          H  
ATOM   1466 2HB  ARG A  90     -14.595  -1.378  -9.422  1.00  1.070          H  
ATOM   1467 1HG  ARG A  90     -16.097   0.068  -8.230  1.00  1.070          H  
ATOM   1468 2HG  ARG A  90     -15.001   0.109  -6.834  1.00  1.070          H  
ATOM   1469 1HD  ARG A  90     -14.646   2.104  -8.132  1.00  1.070          H  
ATOM   1470 2HD  ARG A  90     -13.257   1.026  -8.303  1.00  1.070          H  
ATOM   1471  HE  ARG A  90     -13.653   0.745 -10.557  1.00  1.070          H  
ATOM   1472 1HH1 ARG A  90     -16.476   2.372  -9.072  1.00  1.070          H  
ATOM   1473 2HH1 ARG A  90     -17.200   2.754 -10.612  1.00  1.070          H  
ATOM   1474 1HH2 ARG A  90     -14.644   1.263 -12.511  1.00  1.070          H  
ATOM   1475 2HH2 ARG A  90     -16.165   2.126 -12.556  1.00  1.070          H  
ATOM   1476  N   ALA A  91     -13.480  -4.302  -8.196  1.00  0.640          N  
ATOM   1477  CA  ALA A  91     -12.869  -5.435  -8.879  1.00  0.690          C  
ATOM   1478  C   ALA A  91     -13.532  -6.773  -8.517  1.00  0.730          C  
ATOM   1479  O   ALA A  91     -13.128  -7.821  -9.032  1.00  0.780          O  
ATOM   1480  CB  ALA A  91     -11.382  -5.515  -8.529  1.00  0.950          C  
ATOM   1481  H   ALA A  91     -12.938  -3.823  -7.470  1.00  0.770          H  
ATOM   1482  HA  ALA A  91     -12.983  -5.276  -9.950  1.00  0.830          H  
ATOM   1483 1HB  ALA A  91     -10.928  -6.340  -9.066  1.00  1.140          H  
ATOM   1484 2HB  ALA A  91     -10.895  -4.592  -8.797  1.00  1.140          H  
ATOM   1485 3HB  ALA A  91     -11.275  -5.672  -7.463  1.00  1.140          H  
ATOM   1486  N   GLY A  92     -14.502  -6.763  -7.595  1.00  0.720          N  
ATOM   1487  CA  GLY A  92     -15.188  -7.973  -7.162  1.00  0.770          C  
ATOM   1488  C   GLY A  92     -14.416  -8.723  -6.088  1.00  0.770          C  
ATOM   1489  O   GLY A  92     -14.816  -9.808  -5.644  1.00  0.820          O  
ATOM   1490  H   GLY A  92     -14.817  -5.877  -7.191  1.00  0.860          H  
ATOM   1491 1HA  GLY A  92     -16.171  -7.697  -6.778  1.00  0.920          H  
ATOM   1492 2HA  GLY A  92     -15.349  -8.621  -8.020  1.00  0.920          H  
ATOM   1493  N   GLN A  93     -13.316  -8.147  -5.632  1.00  0.730          N  
ATOM   1494  CA  GLN A  93     -12.477  -8.792  -4.652  1.00  0.750          C  
ATOM   1495  C   GLN A  93     -12.974  -8.478  -3.271  1.00  0.690          C  
ATOM   1496  O   GLN A  93     -12.311  -7.778  -2.504  1.00  0.650          O  
ATOM   1497  CB  GLN A  93     -11.038  -8.337  -4.799  1.00  1.040          C  
ATOM   1498  CG  GLN A  93     -10.426  -8.632  -6.115  1.00  1.040          C  
ATOM   1499  CD  GLN A  93     -10.360 -10.079  -6.408  1.00  1.040          C  
ATOM   1500  OE1 GLN A  93      -9.725 -10.841  -5.677  1.00  1.040          O  
ATOM   1501  NE2 GLN A  93     -11.014 -10.494  -7.481  1.00  1.040          N  
ATOM   1502  H   GLN A  93     -13.071  -7.212  -5.961  1.00  0.880          H  
ATOM   1503  HA  GLN A  93     -12.530  -9.871  -4.796  1.00  0.900          H  
ATOM   1504 1HB  GLN A  93     -11.002  -7.274  -4.677  1.00  1.250          H  
ATOM   1505 2HB  GLN A  93     -10.442  -8.775  -4.027  1.00  1.250          H  
ATOM   1506 1HG  GLN A  93     -10.986  -8.138  -6.907  1.00  1.250          H  
ATOM   1507 2HG  GLN A  93      -9.420  -8.266  -6.069  1.00  1.250          H  
ATOM   1508 1HE2 GLN A  93     -11.008 -11.464  -7.729  1.00  1.250          H  
ATOM   1509 2HE2 GLN A  93     -11.526  -9.837  -8.053  1.00  1.250          H  
ATOM   1510  N   ARG A  94     -14.124  -9.043  -2.940  1.00  0.710          N  
ATOM   1511  CA  ARG A  94     -14.766  -8.784  -1.660  1.00  0.710          C  
ATOM   1512  C   ARG A  94     -13.886  -9.210  -0.495  1.00  0.740          C  
ATOM   1513  O   ARG A  94     -13.877  -8.587   0.567  1.00  0.720          O  
ATOM   1514  CB  ARG A  94     -16.114  -9.463  -1.562  1.00  0.990          C  
ATOM   1515  CG  ARG A  94     -17.181  -8.852  -2.449  1.00  0.990          C  
ATOM   1516  CD  ARG A  94     -18.529  -9.303  -2.063  1.00  0.990          C  
ATOM   1517  NE  ARG A  94     -18.777 -10.729  -2.293  1.00  0.990          N  
ATOM   1518  CZ  ARG A  94     -19.250 -11.270  -3.436  1.00  0.990          C  
ATOM   1519  NH1 ARG A  94     -19.530 -10.513  -4.480  1.00  0.990          N  
ATOM   1520  NH2 ARG A  94     -19.438 -12.577  -3.503  1.00  0.990          N  
ATOM   1521  H   ARG A  94     -14.567  -9.608  -3.673  1.00  0.850          H  
ATOM   1522  HA  ARG A  94     -14.937  -7.713  -1.587  1.00  0.850          H  
ATOM   1523 1HB  ARG A  94     -16.018 -10.513  -1.825  1.00  1.190          H  
ATOM   1524 2HB  ARG A  94     -16.468  -9.408  -0.535  1.00  1.190          H  
ATOM   1525 1HG  ARG A  94     -17.146  -7.768  -2.376  1.00  1.190          H  
ATOM   1526 2HG  ARG A  94     -16.997  -9.147  -3.483  1.00  1.190          H  
ATOM   1527 1HD  ARG A  94     -18.634  -9.120  -0.994  1.00  1.190          H  
ATOM   1528 2HD  ARG A  94     -19.276  -8.721  -2.595  1.00  1.190          H  
ATOM   1529  HE  ARG A  94     -18.582 -11.370  -1.532  1.00  1.190          H  
ATOM   1530 1HH1 ARG A  94     -19.392  -9.517  -4.438  1.00  1.190          H  
ATOM   1531 2HH1 ARG A  94     -19.882 -10.933  -5.329  1.00  1.190          H  
ATOM   1532 1HH2 ARG A  94     -19.234 -13.158  -2.697  1.00  1.190          H  
ATOM   1533 2HH2 ARG A  94     -19.796 -12.997  -4.346  1.00  1.190          H  
ATOM   1534  N   LYS A  95     -13.152 -10.311  -0.656  1.00  0.820          N  
ATOM   1535  CA  LYS A  95     -12.308 -10.783   0.434  1.00  0.880          C  
ATOM   1536  C   LYS A  95     -11.296  -9.718   0.833  1.00  0.820          C  
ATOM   1537  O   LYS A  95     -11.099  -9.440   2.027  1.00  0.830          O  
ATOM   1538  CB  LYS A  95     -11.589 -12.070   0.029  1.00  1.210          C  
ATOM   1539  CG  LYS A  95     -10.703 -12.673   1.111  1.00  1.210          C  
ATOM   1540  CD  LYS A  95     -10.078 -13.984   0.638  1.00  1.210          C  
ATOM   1541  CE  LYS A  95      -9.156 -14.581   1.694  1.00  1.210          C  
ATOM   1542  NZ  LYS A  95      -8.553 -15.869   1.241  1.00  1.210          N  
ATOM   1543  H   LYS A  95     -13.192 -10.814  -1.532  1.00  0.980          H  
ATOM   1544  HA  LYS A  95     -12.933 -10.986   1.298  1.00  1.060          H  
ATOM   1545 1HB  LYS A  95     -12.326 -12.818  -0.258  1.00  1.450          H  
ATOM   1546 2HB  LYS A  95     -10.961 -11.875  -0.842  1.00  1.450          H  
ATOM   1547 1HG  LYS A  95      -9.902 -11.973   1.363  1.00  1.450          H  
ATOM   1548 2HG  LYS A  95     -11.298 -12.855   2.007  1.00  1.450          H  
ATOM   1549 1HD  LYS A  95     -10.866 -14.702   0.405  1.00  1.450          H  
ATOM   1550 2HD  LYS A  95      -9.500 -13.797  -0.268  1.00  1.450          H  
ATOM   1551 1HE  LYS A  95      -8.357 -13.874   1.910  1.00  1.450          H  
ATOM   1552 2HE  LYS A  95      -9.725 -14.760   2.606  1.00  1.450          H  
ATOM   1553 1HZ  LYS A  95      -7.949 -16.233   1.966  1.00  1.450          H  
ATOM   1554 2HZ  LYS A  95      -9.287 -16.538   1.049  1.00  1.450          H  
ATOM   1555 3HZ  LYS A  95      -8.013 -15.715   0.402  1.00  1.450          H  
ATOM   1556  N   HIS A  96     -10.654  -9.132  -0.180  1.00  0.780          N  
ATOM   1557  CA  HIS A  96      -9.624  -8.132   0.018  1.00  0.740          C  
ATOM   1558  C   HIS A  96     -10.234  -6.790   0.372  1.00  0.650          C  
ATOM   1559  O   HIS A  96      -9.635  -6.002   1.112  1.00  0.640          O  
ATOM   1560  CB  HIS A  96      -8.782  -7.999  -1.243  1.00  1.050          C  
ATOM   1561  CG  HIS A  96      -7.975  -9.218  -1.566  1.00  1.050          C  
ATOM   1562  ND1 HIS A  96      -6.951  -9.666  -0.760  1.00  1.050          N  
ATOM   1563  CD2 HIS A  96      -8.032 -10.079  -2.609  1.00  1.050          C  
ATOM   1564  CE1 HIS A  96      -6.418 -10.755  -1.293  1.00  1.050          C  
ATOM   1565  NE2 HIS A  96      -7.054 -11.022  -2.414  1.00  1.050          N  
ATOM   1566  H   HIS A  96     -10.874  -9.420  -1.123  1.00  0.940          H  
ATOM   1567  HA  HIS A  96      -8.974  -8.434   0.834  1.00  0.890          H  
ATOM   1568 1HB  HIS A  96      -9.432  -7.777  -2.084  1.00  1.260          H  
ATOM   1569 2HB  HIS A  96      -8.099  -7.169  -1.122  1.00  1.260          H  
ATOM   1570  HD2 HIS A  96      -8.709 -10.045  -3.446  1.00  1.260          H  
ATOM   1571  HE1 HIS A  96      -5.591 -11.332  -0.879  1.00  1.260          H  
ATOM   1572  HE2 HIS A  96      -6.860 -11.797  -3.038  1.00  1.260          H  
ATOM   1573  N   ALA A  97     -11.414  -6.490  -0.182  1.00  0.590          N  
ATOM   1574  CA  ALA A  97     -12.048  -5.221   0.117  1.00  0.530          C  
ATOM   1575  C   ALA A  97     -12.401  -5.170   1.590  1.00  0.550          C  
ATOM   1576  O   ALA A  97     -12.086  -4.191   2.266  1.00  0.530          O  
ATOM   1577  CB  ALA A  97     -13.283  -5.031  -0.729  1.00  0.770          C  
ATOM   1578  H   ALA A  97     -11.861  -7.137  -0.834  1.00  0.710          H  
ATOM   1579  HA  ALA A  97     -11.342  -4.429  -0.100  1.00  0.640          H  
ATOM   1580 1HB  ALA A  97     -13.731  -4.069  -0.507  1.00  0.920          H  
ATOM   1581 2HB  ALA A  97     -13.012  -5.075  -1.764  1.00  0.920          H  
ATOM   1582 3HB  ALA A  97     -13.984  -5.820  -0.512  1.00  0.920          H  
ATOM   1583  N   TYR A  98     -12.989  -6.258   2.108  1.00  0.630          N  
ATOM   1584  CA  TYR A  98     -13.349  -6.357   3.513  1.00  0.680          C  
ATOM   1585  C   TYR A  98     -12.142  -6.190   4.401  1.00  0.700          C  
ATOM   1586  O   TYR A  98     -12.150  -5.372   5.328  1.00  0.720          O  
ATOM   1587  CB  TYR A  98     -14.002  -7.702   3.802  1.00  0.930          C  
ATOM   1588  CG  TYR A  98     -14.224  -7.959   5.256  1.00  0.930          C  
ATOM   1589  CD1 TYR A  98     -15.248  -7.349   5.940  1.00  0.930          C  
ATOM   1590  CD2 TYR A  98     -13.375  -8.833   5.914  1.00  0.930          C  
ATOM   1591  CE1 TYR A  98     -15.409  -7.612   7.285  1.00  0.930          C  
ATOM   1592  CE2 TYR A  98     -13.547  -9.090   7.246  1.00  0.930          C  
ATOM   1593  CZ  TYR A  98     -14.561  -8.479   7.931  1.00  0.930          C  
ATOM   1594  OH  TYR A  98     -14.739  -8.730   9.272  1.00  0.930          O  
ATOM   1595  H   TYR A  98     -13.243  -7.042   1.496  1.00  0.760          H  
ATOM   1596  HA  TYR A  98     -14.051  -5.558   3.747  1.00  0.820          H  
ATOM   1597 1HB  TYR A  98     -14.948  -7.776   3.296  1.00  1.120          H  
ATOM   1598 2HB  TYR A  98     -13.366  -8.496   3.407  1.00  1.120          H  
ATOM   1599  HD1 TYR A  98     -15.921  -6.658   5.433  1.00  1.120          H  
ATOM   1600  HD2 TYR A  98     -12.565  -9.318   5.368  1.00  1.120          H  
ATOM   1601  HE1 TYR A  98     -16.201  -7.134   7.842  1.00  1.120          H  
ATOM   1602  HE2 TYR A  98     -12.876  -9.777   7.760  1.00  1.120          H  
ATOM   1603  HH  TYR A  98     -14.077  -9.359   9.572  1.00  1.120          H  
ATOM   1604  N   ARG A  99     -11.099  -6.972   4.118  1.00  0.730          N  
ATOM   1605  CA  ARG A  99      -9.878  -6.926   4.891  1.00  0.790          C  
ATOM   1606  C   ARG A  99      -9.283  -5.518   4.914  1.00  0.690          C  
ATOM   1607  O   ARG A  99      -8.860  -5.037   5.977  1.00  0.700          O  
ATOM   1608  CB  ARG A  99      -8.890  -7.934   4.324  1.00  1.080          C  
ATOM   1609  CG  ARG A  99      -7.535  -8.011   5.004  1.00  1.080          C  
ATOM   1610  CD  ARG A  99      -6.657  -9.068   4.370  1.00  1.080          C  
ATOM   1611  NE  ARG A  99      -6.438  -8.834   2.930  1.00  1.080          N  
ATOM   1612  CZ  ARG A  99      -5.592  -7.919   2.391  1.00  1.080          C  
ATOM   1613  NH1 ARG A  99      -4.874  -7.128   3.159  1.00  1.080          N  
ATOM   1614  NH2 ARG A  99      -5.484  -7.815   1.073  1.00  1.080          N  
ATOM   1615  H   ARG A  99     -11.179  -7.654   3.356  1.00  0.880          H  
ATOM   1616  HA  ARG A  99     -10.115  -7.216   5.914  1.00  0.950          H  
ATOM   1617 1HB  ARG A  99      -9.337  -8.927   4.352  1.00  1.300          H  
ATOM   1618 2HB  ARG A  99      -8.720  -7.692   3.276  1.00  1.300          H  
ATOM   1619 1HG  ARG A  99      -7.038  -7.046   4.934  1.00  1.300          H  
ATOM   1620 2HG  ARG A  99      -7.674  -8.269   6.054  1.00  1.300          H  
ATOM   1621 1HD  ARG A  99      -5.690  -9.096   4.869  1.00  1.300          H  
ATOM   1622 2HD  ARG A  99      -7.142 -10.039   4.478  1.00  1.300          H  
ATOM   1623  HE  ARG A  99      -6.951  -9.427   2.283  1.00  1.300          H  
ATOM   1624 1HH1 ARG A  99      -4.935  -7.184   4.159  1.00  1.300          H  
ATOM   1625 2HH1 ARG A  99      -4.230  -6.449   2.722  1.00  1.300          H  
ATOM   1626 1HH2 ARG A  99      -6.016  -8.433   0.456  1.00  1.300          H  
ATOM   1627 2HH2 ARG A  99      -4.858  -7.098   0.663  1.00  1.300          H  
ATOM   1628  N   CYS A 100      -9.230  -4.858   3.752  1.00  0.620          N  
ATOM   1629  CA  CYS A 100      -8.687  -3.518   3.690  1.00  0.560          C  
ATOM   1630  C   CYS A 100      -9.553  -2.519   4.435  1.00  0.540          C  
ATOM   1631  O   CYS A 100      -9.032  -1.694   5.184  1.00  0.560          O  
ATOM   1632  CB  CYS A 100      -8.552  -3.071   2.247  1.00  0.810          C  
ATOM   1633  SG  CYS A 100      -7.297  -3.952   1.368  1.00  0.810          S  
ATOM   1634  H   CYS A 100      -9.552  -5.306   2.890  1.00  0.740          H  
ATOM   1635  HA  CYS A 100      -7.698  -3.530   4.144  1.00  0.670          H  
ATOM   1636 1HB  CYS A 100      -9.496  -3.241   1.735  1.00  0.970          H  
ATOM   1637 2HB  CYS A 100      -8.331  -2.008   2.198  1.00  0.970          H  
ATOM   1638  HG  CYS A 100      -8.060  -5.062   1.190  1.00  0.970          H  
ATOM   1639  N   TYR A 101     -10.874  -2.592   4.286  1.00  0.540          N  
ATOM   1640  CA  TYR A 101     -11.691  -1.618   4.976  1.00  0.570          C  
ATOM   1641  C   TYR A 101     -11.514  -1.754   6.472  1.00  0.600          C  
ATOM   1642  O   TYR A 101     -11.414  -0.750   7.178  1.00  0.630          O  
ATOM   1643  CB  TYR A 101     -13.175  -1.767   4.648  1.00  0.790          C  
ATOM   1644  CG  TYR A 101     -13.628  -1.320   3.296  1.00  0.790          C  
ATOM   1645  CD1 TYR A 101     -14.311  -2.200   2.500  1.00  0.790          C  
ATOM   1646  CD2 TYR A 101     -13.392  -0.033   2.860  1.00  0.790          C  
ATOM   1647  CE1 TYR A 101     -14.769  -1.807   1.277  1.00  0.790          C  
ATOM   1648  CE2 TYR A 101     -13.857   0.361   1.626  1.00  0.790          C  
ATOM   1649  CZ  TYR A 101     -14.557  -0.546   0.841  1.00  0.790          C  
ATOM   1650  OH  TYR A 101     -15.075  -0.204  -0.372  1.00  0.790          O  
ATOM   1651  H   TYR A 101     -11.301  -3.281   3.660  1.00  0.650          H  
ATOM   1652  HA  TYR A 101     -11.356  -0.622   4.692  1.00  0.680          H  
ATOM   1653 1HB  TYR A 101     -13.457  -2.817   4.766  1.00  0.940          H  
ATOM   1654 2HB  TYR A 101     -13.744  -1.198   5.366  1.00  0.940          H  
ATOM   1655  HD1 TYR A 101     -14.493  -3.209   2.854  1.00  0.940          H  
ATOM   1656  HD2 TYR A 101     -12.858   0.666   3.490  1.00  0.940          H  
ATOM   1657  HE1 TYR A 101     -15.316  -2.488   0.647  1.00  0.940          H  
ATOM   1658  HE2 TYR A 101     -13.687   1.379   1.280  1.00  0.940          H  
ATOM   1659  HH  TYR A 101     -14.897   0.738  -0.549  1.00  0.940          H  
ATOM   1660  N   ARG A 102     -11.452  -2.983   6.981  1.00  0.630          N  
ATOM   1661  CA  ARG A 102     -11.325  -3.109   8.412  1.00  0.680          C  
ATOM   1662  C   ARG A 102      -9.977  -2.594   8.895  1.00  0.680          C  
ATOM   1663  O   ARG A 102      -9.922  -1.926   9.937  1.00  0.720          O  
ATOM   1664  CB  ARG A 102     -11.558  -4.534   8.873  1.00  0.930          C  
ATOM   1665  CG  ARG A 102     -11.476  -4.738  10.405  1.00  0.930          C  
ATOM   1666  CD  ARG A 102     -12.530  -3.957  11.167  1.00  0.930          C  
ATOM   1667  NE  ARG A 102     -12.462  -4.250  12.587  1.00  0.930          N  
ATOM   1668  CZ  ARG A 102     -13.139  -3.611  13.576  1.00  0.930          C  
ATOM   1669  NH1 ARG A 102     -13.976  -2.613  13.335  1.00  0.930          N  
ATOM   1670  NH2 ARG A 102     -12.955  -4.006  14.826  1.00  0.930          N  
ATOM   1671  H   ARG A 102     -11.546  -3.812   6.380  1.00  0.760          H  
ATOM   1672  HA  ARG A 102     -12.095  -2.490   8.860  1.00  0.820          H  
ATOM   1673 1HB  ARG A 102     -12.541  -4.866   8.538  1.00  1.120          H  
ATOM   1674 2HB  ARG A 102     -10.820  -5.187   8.401  1.00  1.120          H  
ATOM   1675 1HG  ARG A 102     -11.621  -5.794  10.629  1.00  1.120          H  
ATOM   1676 2HG  ARG A 102     -10.496  -4.428  10.770  1.00  1.120          H  
ATOM   1677 1HD  ARG A 102     -12.365  -2.887  11.047  1.00  1.120          H  
ATOM   1678 2HD  ARG A 102     -13.520  -4.221  10.805  1.00  1.120          H  
ATOM   1679  HE  ARG A 102     -11.844  -5.003  12.865  1.00  1.120          H  
ATOM   1680 1HH1 ARG A 102     -14.167  -2.264  12.393  1.00  1.120          H  
ATOM   1681 2HH1 ARG A 102     -14.460  -2.159  14.099  1.00  1.120          H  
ATOM   1682 1HH2 ARG A 102     -12.328  -4.772  15.029  1.00  1.120          H  
ATOM   1683 2HH2 ARG A 102     -13.448  -3.549  15.579  1.00  1.120          H  
ATOM   1684  N   GLN A 103      -8.873  -2.892   8.188  1.00  0.650          N  
ATOM   1685  CA  GLN A 103      -7.629  -2.346   8.695  1.00  0.690          C  
ATOM   1686  C   GLN A 103      -7.655  -0.829   8.630  1.00  0.670          C  
ATOM   1687  O   GLN A 103      -7.137  -0.187   9.542  1.00  0.710          O  
ATOM   1688  CB  GLN A 103      -6.363  -2.855   8.003  1.00  0.950          C  
ATOM   1689  CG  GLN A 103      -5.101  -2.280   8.724  1.00  0.950          C  
ATOM   1690  CD  GLN A 103      -3.764  -2.808   8.297  1.00  0.950          C  
ATOM   1691  OE1 GLN A 103      -3.245  -2.520   7.220  1.00  0.950          O  
ATOM   1692  NE2 GLN A 103      -3.171  -3.609   9.172  1.00  0.950          N  
ATOM   1693  H   GLN A 103      -8.908  -3.482   7.346  1.00  0.780          H  
ATOM   1694  HA  GLN A 103      -7.545  -2.624   9.746  1.00  0.830          H  
ATOM   1695 1HB  GLN A 103      -6.334  -3.943   8.033  1.00  1.140          H  
ATOM   1696 2HB  GLN A 103      -6.361  -2.545   6.957  1.00  1.140          H  
ATOM   1697 1HG  GLN A 103      -5.072  -1.217   8.535  1.00  1.140          H  
ATOM   1698 2HG  GLN A 103      -5.208  -2.453   9.796  1.00  1.140          H  
ATOM   1699 1HE2 GLN A 103      -2.273  -4.008   8.968  1.00  1.140          H  
ATOM   1700 2HE2 GLN A 103      -3.619  -3.821  10.044  1.00  1.140          H  
ATOM   1701  N   ALA A 104      -8.217  -0.249   7.549  1.00  0.640          N  
ATOM   1702  CA  ALA A 104      -8.239   1.202   7.428  1.00  0.660          C  
ATOM   1703  C   ALA A 104      -8.995   1.789   8.595  1.00  0.670          C  
ATOM   1704  O   ALA A 104      -8.528   2.737   9.228  1.00  0.710          O  
ATOM   1705  CB  ALA A 104      -8.901   1.645   6.137  1.00  0.920          C  
ATOM   1706  H   ALA A 104      -8.617  -0.829   6.805  1.00  0.770          H  
ATOM   1707  HA  ALA A 104      -7.213   1.564   7.449  1.00  0.790          H  
ATOM   1708 1HB  ALA A 104      -8.884   2.723   6.084  1.00  1.100          H  
ATOM   1709 2HB  ALA A 104      -8.382   1.248   5.307  1.00  1.100          H  
ATOM   1710 3HB  ALA A 104      -9.928   1.289   6.113  1.00  1.100          H  
ATOM   1711  N   TYR A 105     -10.101   1.153   8.985  1.00  0.670          N  
ATOM   1712  CA  TYR A 105     -10.873   1.636  10.111  1.00  0.700          C  
ATOM   1713  C   TYR A 105      -9.979   1.801  11.314  1.00  0.690          C  
ATOM   1714  O   TYR A 105      -9.939   2.877  11.920  1.00  0.710          O  
ATOM   1715  CB  TYR A 105     -11.993   0.656  10.473  1.00  0.970          C  
ATOM   1716  CG  TYR A 105     -12.713   1.014  11.725  1.00  0.970          C  
ATOM   1717  CD1 TYR A 105     -13.711   1.932  11.701  1.00  0.970          C  
ATOM   1718  CD2 TYR A 105     -12.352   0.408  12.925  1.00  0.970          C  
ATOM   1719  CE1 TYR A 105     -14.363   2.257  12.868  1.00  0.970          C  
ATOM   1720  CE2 TYR A 105     -12.998   0.737  14.084  1.00  0.970          C  
ATOM   1721  CZ  TYR A 105     -14.004   1.662  14.056  1.00  0.970          C  
ATOM   1722  OH  TYR A 105     -14.670   1.995  15.213  1.00  0.970          O  
ATOM   1723  H   TYR A 105     -10.452   0.362   8.434  1.00  0.800          H  
ATOM   1724  HA  TYR A 105     -11.297   2.608   9.859  1.00  0.840          H  
ATOM   1725 1HB  TYR A 105     -12.713   0.604   9.676  1.00  1.160          H  
ATOM   1726 2HB  TYR A 105     -11.590  -0.331  10.600  1.00  1.160          H  
ATOM   1727  HD1 TYR A 105     -13.998   2.403  10.760  1.00  1.160          H  
ATOM   1728  HD2 TYR A 105     -11.554  -0.329  12.948  1.00  1.160          H  
ATOM   1729  HE1 TYR A 105     -15.169   2.981  12.847  1.00  1.160          H  
ATOM   1730  HE2 TYR A 105     -12.713   0.262  15.022  1.00  1.160          H  
ATOM   1731  HH  TYR A 105     -15.282   2.718  15.026  1.00  1.160          H  
ATOM   1732  N   GLN A 106      -9.228   0.748  11.640  1.00  0.680          N  
ATOM   1733  CA  GLN A 106      -8.359   0.798  12.802  1.00  0.690          C  
ATOM   1734  C   GLN A 106      -7.252   1.848  12.662  1.00  0.690          C  
ATOM   1735  O   GLN A 106      -6.936   2.550  13.626  1.00  0.710          O  
ATOM   1736  CB  GLN A 106      -7.741  -0.574  13.040  1.00  0.960          C  
ATOM   1737  CG  GLN A 106      -8.738  -1.624  13.503  1.00  0.960          C  
ATOM   1738  CD  GLN A 106      -8.099  -2.977  13.646  1.00  0.960          C  
ATOM   1739  OE1 GLN A 106      -7.074  -3.231  13.011  1.00  0.960          O  
ATOM   1740  NE2 GLN A 106      -8.674  -3.837  14.482  1.00  0.960          N  
ATOM   1741  H   GLN A 106      -9.318  -0.110  11.078  1.00  0.820          H  
ATOM   1742  HA  GLN A 106      -8.968   1.057  13.667  1.00  0.830          H  
ATOM   1743 1HB  GLN A 106      -7.284  -0.925  12.112  1.00  1.150          H  
ATOM   1744 2HB  GLN A 106      -6.955  -0.494  13.788  1.00  1.150          H  
ATOM   1745 1HG  GLN A 106      -9.156  -1.322  14.463  1.00  1.150          H  
ATOM   1746 2HG  GLN A 106      -9.531  -1.703  12.757  1.00  1.150          H  
ATOM   1747 1HE2 GLN A 106      -8.275  -4.747  14.616  1.00  1.150          H  
ATOM   1748 2HE2 GLN A 106      -9.491  -3.572  14.992  1.00  1.150          H  
ATOM   1749  N   VAL A 107      -6.669   1.981  11.471  1.00  0.690          N  
ATOM   1750  CA  VAL A 107      -5.585   2.942  11.297  1.00  0.720          C  
ATOM   1751  C   VAL A 107      -6.102   4.373  11.488  1.00  0.730          C  
ATOM   1752  O   VAL A 107      -5.439   5.194  12.125  1.00  0.790          O  
ATOM   1753  CB  VAL A 107      -4.926   2.808   9.920  1.00  1.000          C  
ATOM   1754  CG1 VAL A 107      -3.899   3.910   9.739  1.00  1.000          C  
ATOM   1755  CG2 VAL A 107      -4.276   1.463   9.789  1.00  1.000          C  
ATOM   1756  H   VAL A 107      -6.947   1.348  10.711  1.00  0.830          H  
ATOM   1757  HA  VAL A 107      -4.830   2.745  12.055  1.00  0.860          H  
ATOM   1758  HB  VAL A 107      -5.698   2.924   9.156  1.00  1.200          H  
ATOM   1759 1HG1 VAL A 107      -3.449   3.839   8.761  1.00  1.200          H  
ATOM   1760 2HG1 VAL A 107      -4.359   4.859   9.853  1.00  1.200          H  
ATOM   1761 3HG1 VAL A 107      -3.128   3.809  10.500  1.00  1.200          H  
ATOM   1762 1HG2 VAL A 107      -3.847   1.370   8.808  1.00  1.200          H  
ATOM   1763 2HG2 VAL A 107      -3.503   1.357  10.549  1.00  1.200          H  
ATOM   1764 3HG2 VAL A 107      -5.000   0.697   9.927  1.00  1.200          H  
ATOM   1765  N   PHE A 108      -7.265   4.687  10.904  1.00  0.700          N  
ATOM   1766  CA  PHE A 108      -7.866   6.008  11.067  1.00  0.740          C  
ATOM   1767  C   PHE A 108      -8.241   6.229  12.537  1.00  0.790          C  
ATOM   1768  O   PHE A 108      -7.989   7.295  13.113  1.00  0.850          O  
ATOM   1769  CB  PHE A 108      -9.129   6.165  10.192  1.00  1.020          C  
ATOM   1770  CG  PHE A 108      -8.905   6.498   8.699  1.00  1.020          C  
ATOM   1771  CD1 PHE A 108      -8.940   5.547   7.727  1.00  1.020          C  
ATOM   1772  CD2 PHE A 108      -8.709   7.794   8.286  1.00  1.020          C  
ATOM   1773  CE1 PHE A 108      -8.773   5.882   6.400  1.00  1.020          C  
ATOM   1774  CE2 PHE A 108      -8.542   8.123   6.982  1.00  1.020          C  
ATOM   1775  CZ  PHE A 108      -8.573   7.168   6.033  1.00  1.020          C  
ATOM   1776  H   PHE A 108      -7.743   3.972  10.349  1.00  0.840          H  
ATOM   1777  HA  PHE A 108      -7.135   6.759  10.780  1.00  0.890          H  
ATOM   1778 1HB  PHE A 108      -9.695   5.227  10.239  1.00  1.220          H  
ATOM   1779 2HB  PHE A 108      -9.774   6.933  10.621  1.00  1.220          H  
ATOM   1780  HD1 PHE A 108      -9.110   4.531   7.992  1.00  1.220          H  
ATOM   1781  HD2 PHE A 108      -8.700   8.571   9.011  1.00  1.220          H  
ATOM   1782  HE1 PHE A 108      -8.807   5.110   5.641  1.00  1.220          H  
ATOM   1783  HE2 PHE A 108      -8.396   9.154   6.712  1.00  1.220          H  
ATOM   1784  HZ  PHE A 108      -8.447   7.429   4.991  1.00  1.220          H  
ATOM   1785  N   GLN A 109      -8.778   5.190  13.187  1.00  0.780          N  
ATOM   1786  CA  GLN A 109      -9.177   5.264  14.589  1.00  0.830          C  
ATOM   1787  C   GLN A 109      -8.003   5.675  15.480  1.00  0.860          C  
ATOM   1788  O   GLN A 109      -8.134   6.557  16.333  1.00  0.930          O  
ATOM   1789  CB  GLN A 109      -9.731   3.904  15.020  1.00  1.140          C  
ATOM   1790  CG  GLN A 109     -10.263   3.811  16.405  1.00  1.140          C  
ATOM   1791  CD  GLN A 109     -10.812   2.433  16.655  1.00  1.140          C  
ATOM   1792  OE1 GLN A 109     -10.361   1.452  16.051  1.00  1.140          O  
ATOM   1793  NE2 GLN A 109     -11.788   2.338  17.544  1.00  1.140          N  
ATOM   1794  H   GLN A 109      -8.988   4.331  12.675  1.00  0.940          H  
ATOM   1795  HA  GLN A 109      -9.958   6.013  14.686  1.00  1.000          H  
ATOM   1796 1HB  GLN A 109     -10.526   3.603  14.340  1.00  1.370          H  
ATOM   1797 2HB  GLN A 109      -8.950   3.168  14.938  1.00  1.370          H  
ATOM   1798 1HG  GLN A 109      -9.462   4.003  17.117  1.00  1.370          H  
ATOM   1799 2HG  GLN A 109     -11.066   4.538  16.529  1.00  1.370          H  
ATOM   1800 1HE2 GLN A 109     -12.195   1.446  17.750  1.00  1.370          H  
ATOM   1801 2HE2 GLN A 109     -12.127   3.159  18.007  1.00  1.370          H  
ATOM   1802  N   LYS A 110      -6.824   5.107  15.222  1.00  0.820          N  
ATOM   1803  CA  LYS A 110      -5.594   5.402  15.968  1.00  0.870          C  
ATOM   1804  C   LYS A 110      -5.159   6.873  15.922  1.00  0.920          C  
ATOM   1805  O   LYS A 110      -4.315   7.292  16.717  1.00  1.010          O  
ATOM   1806  CB  LYS A 110      -4.432   4.528  15.481  1.00  1.200          C  
ATOM   1807  CG  LYS A 110      -4.526   3.053  15.865  1.00  1.200          C  
ATOM   1808  CD  LYS A 110      -3.352   2.254  15.289  1.00  1.200          C  
ATOM   1809  CE  LYS A 110      -3.442   0.778  15.657  1.00  1.200          C  
ATOM   1810  NZ  LYS A 110      -2.311  -0.009  15.079  1.00  1.200          N  
ATOM   1811  H   LYS A 110      -6.806   4.359  14.518  1.00  0.980          H  
ATOM   1812  HA  LYS A 110      -5.780   5.155  17.012  1.00  1.040          H  
ATOM   1813 1HB  LYS A 110      -4.380   4.583  14.393  1.00  1.440          H  
ATOM   1814 2HB  LYS A 110      -3.496   4.922  15.872  1.00  1.440          H  
ATOM   1815 1HG  LYS A 110      -4.505   2.972  16.950  1.00  1.440          H  
ATOM   1816 2HG  LYS A 110      -5.458   2.637  15.516  1.00  1.440          H  
ATOM   1817 1HD  LYS A 110      -3.362   2.347  14.200  1.00  1.440          H  
ATOM   1818 2HD  LYS A 110      -2.415   2.661  15.663  1.00  1.440          H  
ATOM   1819 1HE  LYS A 110      -3.425   0.680  16.740  1.00  1.440          H  
ATOM   1820 2HE  LYS A 110      -4.383   0.374  15.277  1.00  1.440          H  
ATOM   1821 1HZ  LYS A 110      -2.405  -0.979  15.344  1.00  1.440          H  
ATOM   1822 2HZ  LYS A 110      -2.325   0.067  14.072  1.00  1.440          H  
ATOM   1823 3HZ  LYS A 110      -1.434   0.351  15.431  1.00  1.440          H  
ATOM   1824  N   ARG A 111      -5.665   7.636  14.952  1.00  0.910          N  
ATOM   1825  CA  ARG A 111      -5.325   9.039  14.780  1.00  1.040          C  
ATOM   1826  C   ARG A 111      -6.506   9.958  15.095  1.00  1.080          C  
ATOM   1827  O   ARG A 111      -6.426  11.168  14.866  1.00  1.170          O  
ATOM   1828  CB  ARG A 111      -4.881   9.282  13.352  1.00  1.400          C  
ATOM   1829  CG  ARG A 111      -3.655   8.491  12.874  1.00  1.400          C  
ATOM   1830  CD  ARG A 111      -2.412   8.975  13.514  1.00  1.400          C  
ATOM   1831  NE  ARG A 111      -2.149  10.375  13.160  1.00  1.400          N  
ATOM   1832  CZ  ARG A 111      -1.329  11.215  13.827  1.00  1.400          C  
ATOM   1833  NH1 ARG A 111      -0.670  10.805  14.894  1.00  1.400          N  
ATOM   1834  NH2 ARG A 111      -1.196  12.464  13.409  1.00  1.400          N  
ATOM   1835  H   ARG A 111      -6.382   7.260  14.327  1.00  1.090          H  
ATOM   1836  HA  ARG A 111      -4.520   9.290  15.464  1.00  1.250          H  
ATOM   1837 1HB  ARG A 111      -5.700   8.994  12.702  1.00  1.680          H  
ATOM   1838 2HB  ARG A 111      -4.698  10.340  13.201  1.00  1.680          H  
ATOM   1839 1HG  ARG A 111      -3.786   7.435  13.116  1.00  1.680          H  
ATOM   1840 2HG  ARG A 111      -3.548   8.600  11.802  1.00  1.680          H  
ATOM   1841 1HD  ARG A 111      -2.487   8.887  14.592  1.00  1.680          H  
ATOM   1842 2HD  ARG A 111      -1.578   8.372  13.160  1.00  1.680          H  
ATOM   1843  HE  ARG A 111      -2.633  10.742  12.348  1.00  1.680          H  
ATOM   1844 1HH1 ARG A 111      -0.771   9.855  15.222  1.00  1.680          H  
ATOM   1845 2HH1 ARG A 111      -0.062  11.442  15.391  1.00  1.680          H  
ATOM   1846 1HH2 ARG A 111      -1.708  12.783  12.599  1.00  1.680          H  
ATOM   1847 2HH2 ARG A 111      -0.601  13.105  13.914  1.00  1.680          H  
ATOM   1848  N   GLU A 112      -7.584   9.373  15.638  1.00  1.040          N  
ATOM   1849  CA  GLU A 112      -8.846  10.036  15.964  1.00  1.110          C  
ATOM   1850  C   GLU A 112      -9.511  10.659  14.736  1.00  1.110          C  
ATOM   1851  O   GLU A 112     -10.215  11.671  14.828  1.00  1.200          O  
ATOM   1852  CB  GLU A 112      -8.652  11.123  17.047  1.00  1.530          C  
ATOM   1853  CG  GLU A 112      -8.110  10.609  18.391  1.00  1.530          C  
ATOM   1854  CD  GLU A 112      -8.037  11.676  19.490  1.00  1.530          C  
ATOM   1855  OE1 GLU A 112      -8.308  12.824  19.219  1.00  1.530          O  
ATOM   1856  OE2 GLU A 112      -7.710  11.324  20.600  1.00  1.530          O  
ATOM   1857  H   GLU A 112      -7.551   8.367  15.828  1.00  1.250          H  
ATOM   1858  HA  GLU A 112      -9.525   9.278  16.362  1.00  1.330          H  
ATOM   1859 1HB  GLU A 112      -7.978  11.896  16.686  1.00  1.830          H  
ATOM   1860 2HB  GLU A 112      -9.609  11.602  17.247  1.00  1.830          H  
ATOM   1861 1HG  GLU A 112      -8.748   9.795  18.732  1.00  1.830          H  
ATOM   1862 2HG  GLU A 112      -7.113  10.201  18.226  1.00  1.830          H  
ATOM   1863  N   TRP A 113      -9.386  10.004  13.583  1.00  1.030          N  
ATOM   1864  CA  TRP A 113     -10.001  10.481  12.362  1.00  1.050          C  
ATOM   1865  C   TRP A 113     -11.406   9.898  12.278  1.00  1.050          C  
ATOM   1866  O   TRP A 113     -11.728   9.101  11.388  1.00  0.990          O  
ATOM   1867  CB  TRP A 113      -9.098  10.102  11.181  1.00  1.460          C  
ATOM   1868  CG  TRP A 113      -7.767  10.906  11.128  1.00  1.460          C  
ATOM   1869  CD1 TRP A 113      -7.536  12.113  11.730  1.00  1.460          C  
ATOM   1870  CD2 TRP A 113      -6.490  10.557  10.475  1.00  1.460          C  
ATOM   1871  NE1 TRP A 113      -6.260  12.541  11.472  1.00  1.460          N  
ATOM   1872  CE2 TRP A 113      -5.611  11.612  10.717  1.00  1.460          C  
ATOM   1873  CE3 TRP A 113      -6.030   9.459   9.728  1.00  1.460          C  
ATOM   1874  CZ2 TRP A 113      -4.315  11.611  10.232  1.00  1.460          C  
ATOM   1875  CZ3 TRP A 113      -4.738   9.466   9.255  1.00  1.460          C  
ATOM   1876  CH2 TRP A 113      -3.908  10.512   9.495  1.00  1.460          C  
ATOM   1877  H   TRP A 113      -8.851   9.129  13.535  1.00  1.240          H  
ATOM   1878  HA  TRP A 113     -10.098  11.562  12.408  1.00  1.260          H  
ATOM   1879 1HB  TRP A 113      -8.845   9.055  11.260  1.00  1.750          H  
ATOM   1880 2HB  TRP A 113      -9.639  10.256  10.249  1.00  1.750          H  
ATOM   1881  HD1 TRP A 113      -8.249  12.675  12.323  1.00  1.750          H  
ATOM   1882  HE1 TRP A 113      -5.862  13.406  11.806  1.00  1.750          H  
ATOM   1883  HE3 TRP A 113      -6.640   8.627   9.532  1.00  1.750          H  
ATOM   1884  HZ2 TRP A 113      -3.629  12.436  10.418  1.00  1.750          H  
ATOM   1885  HZ3 TRP A 113      -4.389   8.614   8.681  1.00  1.750          H  
ATOM   1886  HH2 TRP A 113      -2.905  10.474   9.100  1.00  1.750          H  
ATOM   1887  N   SER A 114     -12.245  10.367  13.206  1.00  1.150          N  
ATOM   1888  CA  SER A 114     -13.588   9.841  13.464  1.00  1.200          C  
ATOM   1889  C   SER A 114     -14.548   9.905  12.287  1.00  1.200          C  
ATOM   1890  O   SER A 114     -15.437   9.056  12.158  1.00  1.190          O  
ATOM   1891  CB  SER A 114     -14.186  10.582  14.638  1.00  1.660          C  
ATOM   1892  OG  SER A 114     -14.430  11.923  14.313  1.00  1.660          O  
ATOM   1893  H   SER A 114     -11.850  11.071  13.840  1.00  1.380          H  
ATOM   1894  HA  SER A 114     -13.481   8.803  13.756  1.00  1.440          H  
ATOM   1895 1HB  SER A 114     -15.115  10.097  14.937  1.00  1.990          H  
ATOM   1896 2HB  SER A 114     -13.499  10.527  15.482  1.00  1.990          H  
ATOM   1897  HG  SER A 114     -14.734  12.340  15.126  1.00  1.990          H  
ATOM   1898  N   LEU A 115     -14.348  10.850  11.376  1.00  1.240          N  
ATOM   1899  CA  LEU A 115     -15.226  10.913  10.218  1.00  1.270          C  
ATOM   1900  C   LEU A 115     -15.029   9.673   9.357  1.00  1.170          C  
ATOM   1901  O   LEU A 115     -15.983   9.146   8.759  1.00  1.160          O  
ATOM   1902  CB  LEU A 115     -14.925  12.163   9.379  1.00  1.770          C  
ATOM   1903  CG  LEU A 115     -15.271  13.541  10.015  1.00  1.770          C  
ATOM   1904  CD1 LEU A 115     -14.718  14.642   9.121  1.00  1.770          C  
ATOM   1905  CD2 LEU A 115     -16.789  13.697  10.168  1.00  1.770          C  
ATOM   1906  H   LEU A 115     -13.629  11.547  11.523  1.00  1.490          H  
ATOM   1907  HA  LEU A 115     -16.257  10.922  10.559  1.00  1.520          H  
ATOM   1908 1HB  LEU A 115     -13.864  12.165   9.144  1.00  2.120          H  
ATOM   1909 2HB  LEU A 115     -15.477  12.083   8.443  1.00  2.120          H  
ATOM   1910  HG  LEU A 115     -14.800  13.622  10.994  1.00  2.120          H  
ATOM   1911 1HD1 LEU A 115     -14.942  15.614   9.559  1.00  2.120          H  
ATOM   1912 2HD1 LEU A 115     -13.638  14.530   9.027  1.00  2.120          H  
ATOM   1913 3HD1 LEU A 115     -15.176  14.576   8.134  1.00  2.120          H  
ATOM   1914 1HD2 LEU A 115     -17.007  14.671  10.606  1.00  2.120          H  
ATOM   1915 2HD2 LEU A 115     -17.265  13.626   9.189  1.00  2.120          H  
ATOM   1916 3HD2 LEU A 115     -17.187  12.924  10.817  1.00  2.120          H  
ATOM   1917  N   ALA A 116     -13.770   9.224   9.269  1.00  1.110          N  
ATOM   1918  CA  ALA A 116     -13.421   8.082   8.466  1.00  1.020          C  
ATOM   1919  C   ALA A 116     -13.848   6.840   9.190  1.00  0.950          C  
ATOM   1920  O   ALA A 116     -14.323   5.890   8.581  1.00  0.900          O  
ATOM   1921  CB  ALA A 116     -11.953   8.062   8.187  1.00  1.460          C  
ATOM   1922  H   ALA A 116     -13.029   9.652   9.824  1.00  1.330          H  
ATOM   1923  HA  ALA A 116     -13.962   8.140   7.525  1.00  1.220          H  
ATOM   1924 1HB  ALA A 116     -11.709   7.202   7.578  1.00  1.760          H  
ATOM   1925 2HB  ALA A 116     -11.667   8.968   7.663  1.00  1.760          H  
ATOM   1926 3HB  ALA A 116     -11.428   8.006   9.129  1.00  1.760          H  
ATOM   1927  N   GLU A 117     -13.770   6.859  10.522  1.00  0.960          N  
ATOM   1928  CA  GLU A 117     -14.165   5.668  11.260  1.00  0.920          C  
ATOM   1929  C   GLU A 117     -15.611   5.298  10.918  1.00  0.960          C  
ATOM   1930  O   GLU A 117     -15.902   4.138  10.613  1.00  0.920          O  
ATOM   1931  CB  GLU A 117     -14.116   5.900  12.778  1.00  1.300          C  
ATOM   1932  CG  GLU A 117     -12.754   6.054  13.446  1.00  1.300          C  
ATOM   1933  CD  GLU A 117     -12.959   6.347  14.939  1.00  1.300          C  
ATOM   1934  OE1 GLU A 117     -14.081   6.231  15.356  1.00  1.300          O  
ATOM   1935  OE2 GLU A 117     -12.054   6.746  15.629  1.00  1.300          O  
ATOM   1936  H   GLU A 117     -13.353   7.673  10.980  1.00  1.150          H  
ATOM   1937  HA  GLU A 117     -13.504   4.847  10.983  1.00  1.100          H  
ATOM   1938 1HB  GLU A 117     -14.682   6.795  13.006  1.00  1.560          H  
ATOM   1939 2HB  GLU A 117     -14.625   5.094  13.278  1.00  1.560          H  
ATOM   1940 1HG  GLU A 117     -12.196   5.125  13.331  1.00  1.560          H  
ATOM   1941 2HG  GLU A 117     -12.190   6.855  12.971  1.00  1.560          H  
ATOM   1942  N   ASP A 118     -16.509   6.293  10.867  1.00  1.050          N  
ATOM   1943  CA  ASP A 118     -17.898   5.970  10.541  1.00  1.110          C  
ATOM   1944  C   ASP A 118     -18.071   5.542   9.090  1.00  1.050          C  
ATOM   1945  O   ASP A 118     -18.762   4.554   8.801  1.00  1.020          O  
ATOM   1946  CB  ASP A 118     -18.815   7.167  10.805  1.00  1.530          C  
ATOM   1947  CG  ASP A 118     -19.087   7.447  12.281  1.00  1.530          C  
ATOM   1948  OD1 ASP A 118     -18.861   6.590  13.105  1.00  1.530          O  
ATOM   1949  OD2 ASP A 118     -19.537   8.529  12.566  1.00  1.530          O  
ATOM   1950  H   ASP A 118     -16.225   7.241  11.146  1.00  1.260          H  
ATOM   1951  HA  ASP A 118     -18.213   5.145  11.178  1.00  1.330          H  
ATOM   1952 1HB  ASP A 118     -18.356   8.060  10.370  1.00  1.840          H  
ATOM   1953 2HB  ASP A 118     -19.766   7.012  10.299  1.00  1.840          H  
ATOM   1954  N   HIS A 119     -17.398   6.238   8.171  1.00  1.040          N  
ATOM   1955  CA  HIS A 119     -17.502   5.915   6.757  1.00  1.040          C  
ATOM   1956  C   HIS A 119     -17.044   4.498   6.473  1.00  0.870          C  
ATOM   1957  O   HIS A 119     -17.729   3.718   5.801  1.00  0.850          O  
ATOM   1958  CB  HIS A 119     -16.646   6.871   5.930  1.00  1.460          C  
ATOM   1959  CG  HIS A 119     -16.638   6.561   4.472  1.00  1.460          C  
ATOM   1960  ND1 HIS A 119     -17.699   6.845   3.641  1.00  1.460          N  
ATOM   1961  CD2 HIS A 119     -15.693   5.978   3.696  1.00  1.460          C  
ATOM   1962  CE1 HIS A 119     -17.405   6.455   2.413  1.00  1.460          C  
ATOM   1963  NE2 HIS A 119     -16.192   5.933   2.422  1.00  1.460          N  
ATOM   1964  H   HIS A 119     -16.836   7.052   8.454  1.00  1.250          H  
ATOM   1965  HA  HIS A 119     -18.538   6.007   6.437  1.00  1.250          H  
ATOM   1966 1HB  HIS A 119     -16.997   7.893   6.072  1.00  1.750          H  
ATOM   1967 2HB  HIS A 119     -15.620   6.831   6.288  1.00  1.750          H  
ATOM   1968  HD1 HIS A 119     -18.592   7.199   3.916  1.00  1.750          H  
ATOM   1969  HD2 HIS A 119     -14.700   5.582   3.910  1.00  1.750          H  
ATOM   1970  HE1 HIS A 119     -18.117   6.594   1.601  1.00  1.750          H  
ATOM   1971  N   ILE A 120     -15.864   4.189   6.975  1.00  0.780          N  
ATOM   1972  CA  ILE A 120     -15.235   2.925   6.740  1.00  0.700          C  
ATOM   1973  C   ILE A 120     -15.961   1.788   7.413  1.00  0.710          C  
ATOM   1974  O   ILE A 120     -16.154   0.756   6.780  1.00  0.710          O  
ATOM   1975  CB  ILE A 120     -13.774   2.971   7.148  1.00  1.010          C  
ATOM   1976  CG1 ILE A 120     -13.085   3.938   6.216  1.00  1.010          C  
ATOM   1977  CG2 ILE A 120     -13.171   1.587   6.994  1.00  1.010          C  
ATOM   1978  CD1 ILE A 120     -11.748   4.331   6.627  1.00  1.010          C  
ATOM   1979  H   ILE A 120     -15.377   4.881   7.537  1.00  0.940          H  
ATOM   1980  HA  ILE A 120     -15.255   2.748   5.670  1.00  0.840          H  
ATOM   1981  HB  ILE A 120     -13.675   3.331   8.174  1.00  1.210          H  
ATOM   1982 1HG1 ILE A 120     -13.041   3.486   5.241  1.00  1.210          H  
ATOM   1983 2HG1 ILE A 120     -13.682   4.843   6.149  1.00  1.210          H  
ATOM   1984 1HG2 ILE A 120     -12.137   1.612   7.248  1.00  1.210          H  
ATOM   1985 2HG2 ILE A 120     -13.667   0.880   7.642  1.00  1.210          H  
ATOM   1986 3HG2 ILE A 120     -13.278   1.254   5.963  1.00  1.210          H  
ATOM   1987 1HD1 ILE A 120     -11.363   5.031   5.896  1.00  1.210          H  
ATOM   1988 2HD1 ILE A 120     -11.803   4.811   7.605  1.00  1.210          H  
ATOM   1989 3HD1 ILE A 120     -11.098   3.484   6.684  1.00  1.210          H  
ATOM   1990  N   GLN A 121     -16.370   1.922   8.680  1.00  0.790          N  
ATOM   1991  CA  GLN A 121     -17.034   0.788   9.304  1.00  0.900          C  
ATOM   1992  C   GLN A 121     -18.304   0.434   8.531  1.00  0.910          C  
ATOM   1993  O   GLN A 121     -18.663  -0.748   8.446  1.00  0.950          O  
ATOM   1994  CB  GLN A 121     -17.337   1.055  10.766  1.00  1.220          C  
ATOM   1995  CG  GLN A 121     -17.841  -0.163  11.529  1.00  1.220          C  
ATOM   1996  CD  GLN A 121     -16.803  -1.314  11.585  1.00  1.220          C  
ATOM   1997  OE1 GLN A 121     -15.585  -1.099  11.725  1.00  1.220          O  
ATOM   1998  NE2 GLN A 121     -17.307  -2.542  11.490  1.00  1.220          N  
ATOM   1999  H   GLN A 121     -16.199   2.778   9.216  1.00  0.950          H  
ATOM   2000  HA  GLN A 121     -16.361  -0.060   9.260  1.00  1.080          H  
ATOM   2001 1HB  GLN A 121     -16.456   1.416  11.248  1.00  1.460          H  
ATOM   2002 2HB  GLN A 121     -18.086   1.846  10.838  1.00  1.460          H  
ATOM   2003 1HG  GLN A 121     -18.060   0.141  12.550  1.00  1.460          H  
ATOM   2004 2HG  GLN A 121     -18.746  -0.543  11.054  1.00  1.460          H  
ATOM   2005 1HE2 GLN A 121     -16.713  -3.346  11.533  1.00  1.460          H  
ATOM   2006 2HE2 GLN A 121     -18.296  -2.668  11.383  1.00  1.460          H  
ATOM   2007  N   TYR A 122     -18.996   1.437   7.973  1.00  0.920          N  
ATOM   2008  CA  TYR A 122     -20.147   1.156   7.131  1.00  0.980          C  
ATOM   2009  C   TYR A 122     -19.732   0.266   5.964  1.00  0.910          C  
ATOM   2010  O   TYR A 122     -20.371  -0.765   5.713  1.00  0.960          O  
ATOM   2011  CB  TYR A 122     -20.785   2.439   6.608  1.00  1.350          C  
ATOM   2012  CG  TYR A 122     -21.857   2.196   5.578  1.00  1.350          C  
ATOM   2013  CD1 TYR A 122     -23.127   1.802   5.955  1.00  1.350          C  
ATOM   2014  CD2 TYR A 122     -21.553   2.374   4.235  1.00  1.350          C  
ATOM   2015  CE1 TYR A 122     -24.091   1.590   4.990  1.00  1.350          C  
ATOM   2016  CE2 TYR A 122     -22.509   2.164   3.278  1.00  1.350          C  
ATOM   2017  CZ  TYR A 122     -23.776   1.775   3.646  1.00  1.350          C  
ATOM   2018  OH  TYR A 122     -24.737   1.575   2.682  1.00  1.350          O  
ATOM   2019  H   TYR A 122     -18.728   2.415   8.149  1.00  1.100          H  
ATOM   2020  HA  TYR A 122     -20.884   0.613   7.720  1.00  1.180          H  
ATOM   2021 1HB  TYR A 122     -21.221   2.994   7.438  1.00  1.620          H  
ATOM   2022 2HB  TYR A 122     -20.031   3.069   6.165  1.00  1.620          H  
ATOM   2023  HD1 TYR A 122     -23.367   1.662   7.008  1.00  1.620          H  
ATOM   2024  HD2 TYR A 122     -20.550   2.683   3.941  1.00  1.620          H  
ATOM   2025  HE1 TYR A 122     -25.094   1.281   5.281  1.00  1.620          H  
ATOM   2026  HE2 TYR A 122     -22.266   2.306   2.226  1.00  1.620          H  
ATOM   2027  HH  TYR A 122     -24.365   1.775   1.818  1.00  1.620          H  
ATOM   2028  N   THR A 123     -18.657   0.657   5.258  1.00  0.800          N  
ATOM   2029  CA  THR A 123     -18.187  -0.124   4.121  1.00  0.760          C  
ATOM   2030  C   THR A 123     -17.648  -1.504   4.538  1.00  0.790          C  
ATOM   2031  O   THR A 123     -17.776  -2.459   3.761  1.00  0.840          O  
ATOM   2032  CB  THR A 123     -17.134   0.650   3.301  1.00  1.080          C  
ATOM   2033  OG1 THR A 123     -16.029   0.993   4.125  1.00  1.080          O  
ATOM   2034  CG2 THR A 123     -17.732   1.927   2.745  1.00  1.080          C  
ATOM   2035  H   THR A 123     -18.190   1.544   5.497  1.00  0.960          H  
ATOM   2036  HA  THR A 123     -19.038  -0.290   3.464  1.00  0.910          H  
ATOM   2037  HB  THR A 123     -16.796   0.031   2.486  1.00  1.300          H  
ATOM   2038  HG1 THR A 123     -15.588   0.198   4.430  1.00  1.300          H  
ATOM   2039 1HG2 THR A 123     -16.976   2.459   2.166  1.00  1.300          H  
ATOM   2040 2HG2 THR A 123     -18.577   1.683   2.106  1.00  1.300          H  
ATOM   2041 3HG2 THR A 123     -18.067   2.560   3.560  1.00  1.300          H  
ATOM   2042  N   VAL A 124     -17.124  -1.631   5.773  1.00  0.810          N  
ATOM   2043  CA  VAL A 124     -16.658  -2.926   6.270  1.00  0.910          C  
ATOM   2044  C   VAL A 124     -17.846  -3.855   6.327  1.00  1.000          C  
ATOM   2045  O   VAL A 124     -17.784  -4.974   5.814  1.00  1.080          O  
ATOM   2046  CB  VAL A 124     -16.098  -2.863   7.733  1.00  1.230          C  
ATOM   2047  CG1 VAL A 124     -15.832  -4.264   8.272  1.00  1.230          C  
ATOM   2048  CG2 VAL A 124     -14.826  -2.119   7.802  1.00  1.230          C  
ATOM   2049  H   VAL A 124     -17.000  -0.778   6.322  1.00  0.970          H  
ATOM   2050  HA  VAL A 124     -15.908  -3.329   5.588  1.00  1.090          H  
ATOM   2051  HB  VAL A 124     -16.834  -2.390   8.364  1.00  1.480          H  
ATOM   2052 1HG1 VAL A 124     -15.458  -4.190   9.287  1.00  1.480          H  
ATOM   2053 2HG1 VAL A 124     -16.742  -4.859   8.279  1.00  1.480          H  
ATOM   2054 3HG1 VAL A 124     -15.085  -4.748   7.645  1.00  1.480          H  
ATOM   2055 1HG2 VAL A 124     -14.477  -2.090   8.834  1.00  1.480          H  
ATOM   2056 2HG2 VAL A 124     -14.122  -2.632   7.192  1.00  1.480          H  
ATOM   2057 3HG2 VAL A 124     -14.956  -1.130   7.450  1.00  1.480          H  
ATOM   2058  N   ALA A 125     -18.931  -3.379   6.950  1.00  1.020          N  
ATOM   2059  CA  ALA A 125     -20.133  -4.171   7.092  1.00  1.130          C  
ATOM   2060  C   ALA A 125     -20.724  -4.543   5.742  1.00  1.140          C  
ATOM   2061  O   ALA A 125     -21.084  -5.701   5.523  1.00  1.260          O  
ATOM   2062  CB  ALA A 125     -21.150  -3.401   7.902  1.00  1.540          C  
ATOM   2063  H   ALA A 125     -18.889  -2.439   7.362  1.00  1.220          H  
ATOM   2064  HA  ALA A 125     -19.875  -5.084   7.620  1.00  1.360          H  
ATOM   2065 1HB  ALA A 125     -22.035  -4.000   8.038  1.00  1.850          H  
ATOM   2066 2HB  ALA A 125     -20.723  -3.154   8.872  1.00  1.850          H  
ATOM   2067 3HB  ALA A 125     -21.408  -2.480   7.376  1.00  1.850          H  
ATOM   2068  N   LYS A 126     -20.738  -3.614   4.785  1.00  1.050          N  
ATOM   2069  CA  LYS A 126     -21.318  -3.968   3.499  1.00  1.110          C  
ATOM   2070  C   LYS A 126     -20.551  -5.116   2.865  1.00  1.080          C  
ATOM   2071  O   LYS A 126     -21.162  -6.066   2.351  1.00  1.200          O  
ATOM   2072  CB  LYS A 126     -21.325  -2.759   2.560  1.00  1.530          C  
ATOM   2073  CG  LYS A 126     -22.292  -1.612   2.955  1.00  1.530          C  
ATOM   2074  CD  LYS A 126     -23.789  -1.957   2.763  1.00  1.530          C  
ATOM   2075  CE  LYS A 126     -24.203  -1.965   1.285  1.00  1.530          C  
ATOM   2076  NZ  LYS A 126     -25.673  -2.182   1.120  1.00  1.530          N  
ATOM   2077  H   LYS A 126     -20.430  -2.657   4.989  1.00  1.260          H  
ATOM   2078  HA  LYS A 126     -22.334  -4.312   3.663  1.00  1.330          H  
ATOM   2079 1HB  LYS A 126     -20.322  -2.332   2.538  1.00  1.840          H  
ATOM   2080 2HB  LYS A 126     -21.549  -3.084   1.554  1.00  1.840          H  
ATOM   2081 1HG  LYS A 126     -22.138  -1.367   4.005  1.00  1.840          H  
ATOM   2082 2HG  LYS A 126     -22.052  -0.727   2.369  1.00  1.840          H  
ATOM   2083 1HD  LYS A 126     -24.022  -2.920   3.200  1.00  1.840          H  
ATOM   2084 2HD  LYS A 126     -24.384  -1.205   3.279  1.00  1.840          H  
ATOM   2085 1HE  LYS A 126     -23.935  -1.009   0.837  1.00  1.840          H  
ATOM   2086 2HE  LYS A 126     -23.680  -2.762   0.762  1.00  1.840          H  
ATOM   2087 1HZ  LYS A 126     -25.905  -2.178   0.137  1.00  1.840          H  
ATOM   2088 2HZ  LYS A 126     -25.933  -3.071   1.521  1.00  1.840          H  
ATOM   2089 3HZ  LYS A 126     -26.183  -1.444   1.587  1.00  1.840          H  
ATOM   2090  N   GLN A 127     -19.218  -5.082   2.955  1.00  0.990          N  
ATOM   2091  CA  GLN A 127     -18.466  -6.184   2.395  1.00  1.030          C  
ATOM   2092  C   GLN A 127     -18.693  -7.434   3.220  1.00  1.210          C  
ATOM   2093  O   GLN A 127     -18.859  -8.516   2.668  1.00  1.310          O  
ATOM   2094  CB  GLN A 127     -16.979  -5.874   2.336  1.00  1.430          C  
ATOM   2095  CG  GLN A 127     -16.610  -4.786   1.394  1.00  1.430          C  
ATOM   2096  CD  GLN A 127     -16.924  -5.100  -0.021  1.00  1.430          C  
ATOM   2097  OE1 GLN A 127     -16.546  -6.154  -0.511  1.00  1.430          O  
ATOM   2098  NE2 GLN A 127     -17.595  -4.197  -0.707  1.00  1.430          N  
ATOM   2099  H   GLN A 127     -18.748  -4.264   3.363  1.00  1.190          H  
ATOM   2100  HA  GLN A 127     -18.825  -6.379   1.390  1.00  1.240          H  
ATOM   2101 1HB  GLN A 127     -16.623  -5.597   3.329  1.00  1.710          H  
ATOM   2102 2HB  GLN A 127     -16.450  -6.762   2.018  1.00  1.710          H  
ATOM   2103 1HG  GLN A 127     -17.124  -3.872   1.675  1.00  1.710          H  
ATOM   2104 2HG  GLN A 127     -15.542  -4.664   1.463  1.00  1.710          H  
ATOM   2105 1HE2 GLN A 127     -17.819  -4.362  -1.676  1.00  1.710          H  
ATOM   2106 2HE2 GLN A 127     -17.879  -3.343  -0.271  1.00  1.710          H  
ATOM   2107  N   ALA A 128     -18.783  -7.310   4.544  1.00  1.270          N  
ATOM   2108  CA  ALA A 128     -18.973  -8.482   5.381  1.00  1.460          C  
ATOM   2109  C   ALA A 128     -20.235  -9.250   5.021  1.00  1.600          C  
ATOM   2110  O   ALA A 128     -20.210 -10.483   4.936  1.00  1.720          O  
ATOM   2111  CB  ALA A 128     -19.071  -8.078   6.835  1.00  1.970          C  
ATOM   2112  H   ALA A 128     -18.635  -6.394   4.982  1.00  1.520          H  
ATOM   2113  HA  ALA A 128     -18.109  -9.136   5.236  1.00  1.750          H  
ATOM   2114 1HB  ALA A 128     -19.180  -8.964   7.455  1.00  2.360          H  
ATOM   2115 2HB  ALA A 128     -18.196  -7.542   7.118  1.00  2.360          H  
ATOM   2116 3HB  ALA A 128     -19.936  -7.440   6.966  1.00  2.360          H  
ATOM   2117  N   TYR A 129     -21.318  -8.517   4.741  1.00  1.610          N  
ATOM   2118  CA  TYR A 129     -22.586  -9.148   4.411  1.00  1.780          C  
ATOM   2119  C   TYR A 129     -22.561  -9.807   3.040  1.00  1.830          C  
ATOM   2120  O   TYR A 129     -23.119 -10.890   2.857  1.00  2.050          O  
ATOM   2121  CB  TYR A 129     -23.725  -8.125   4.451  1.00  2.420          C  
ATOM   2122  CG  TYR A 129     -24.067  -7.608   5.839  1.00  2.420          C  
ATOM   2123  CD1 TYR A 129     -23.964  -6.252   6.112  1.00  2.420          C  
ATOM   2124  CD2 TYR A 129     -24.469  -8.483   6.837  1.00  2.420          C  
ATOM   2125  CE1 TYR A 129     -24.263  -5.774   7.364  1.00  2.420          C  
ATOM   2126  CE2 TYR A 129     -24.767  -8.000   8.095  1.00  2.420          C  
ATOM   2127  CZ  TYR A 129     -24.665  -6.650   8.357  1.00  2.420          C  
ATOM   2128  OH  TYR A 129     -24.963  -6.166   9.609  1.00  2.420          O  
ATOM   2129  H   TYR A 129     -21.259  -7.499   4.857  1.00  1.930          H  
ATOM   2130  HA  TYR A 129     -22.776  -9.929   5.144  1.00  2.140          H  
ATOM   2131 1HB  TYR A 129     -23.446  -7.266   3.832  1.00  2.910          H  
ATOM   2132 2HB  TYR A 129     -24.621  -8.562   4.017  1.00  2.910          H  
ATOM   2133  HD1 TYR A 129     -23.647  -5.562   5.333  1.00  2.910          H  
ATOM   2134  HD2 TYR A 129     -24.553  -9.550   6.633  1.00  2.910          H  
ATOM   2135  HE1 TYR A 129     -24.188  -4.710   7.571  1.00  2.910          H  
ATOM   2136  HE2 TYR A 129     -25.083  -8.686   8.881  1.00  2.910          H  
ATOM   2137  HH  TYR A 129     -25.235  -6.892  10.177  1.00  2.910          H  
ATOM   2138  N   MET A 130     -21.929  -9.152   2.069  1.00  1.680          N  
ATOM   2139  CA  MET A 130     -21.832  -9.702   0.722  1.00  1.800          C  
ATOM   2140  C   MET A 130     -20.842 -10.879   0.633  1.00  2.000          C  
ATOM   2141  O   MET A 130     -21.029 -11.803  -0.163  1.00  2.260          O  
ATOM   2142  CB  MET A 130     -21.418  -8.599  -0.230  1.00  2.470          C  
ATOM   2143  CG  MET A 130     -22.463  -7.535  -0.462  1.00  2.470          C  
ATOM   2144  SD  MET A 130     -21.990  -6.370  -1.757  1.00  2.470          S  
ATOM   2145  CE  MET A 130     -20.732  -5.393  -0.925  1.00  2.470          C  
ATOM   2146  H   MET A 130     -21.547  -8.220   2.269  1.00  2.020          H  
ATOM   2147  HA  MET A 130     -22.813 -10.072   0.434  1.00  2.160          H  
ATOM   2148 1HB  MET A 130     -20.520  -8.126   0.158  1.00  2.970          H  
ATOM   2149 2HB  MET A 130     -21.193  -9.036  -1.190  1.00  2.970          H  
ATOM   2150 1HG  MET A 130     -23.403  -8.004  -0.742  1.00  2.970          H  
ATOM   2151 2HG  MET A 130     -22.623  -6.980   0.461  1.00  2.970          H  
ATOM   2152 1HE  MET A 130     -20.364  -4.626  -1.601  1.00  2.970          H  
ATOM   2153 2HE  MET A 130     -21.160  -4.925  -0.044  1.00  2.970          H  
ATOM   2154 3HE  MET A 130     -19.910  -6.032  -0.631  1.00  2.970          H  
ATOM   2155  N   LEU A 131     -19.771 -10.810   1.429  1.00  1.940          N  
ATOM   2156  CA  LEU A 131     -18.685 -11.787   1.471  1.00  2.220          C  
ATOM   2157  C   LEU A 131     -19.051 -13.106   2.152  1.00  2.490          C  
ATOM   2158  O   LEU A 131     -18.766 -14.172   1.598  1.00  2.620          O  
ATOM   2159  CB  LEU A 131     -17.484 -11.136   2.181  1.00  3.000          C  
ATOM   2160  CG  LEU A 131     -16.190 -11.946   2.388  1.00  3.000          C  
ATOM   2161  CD1 LEU A 131     -15.615 -12.411   1.050  1.00  3.000          C  
ATOM   2162  CD2 LEU A 131     -15.186 -11.028   3.108  1.00  3.000          C  
ATOM   2163  H   LEU A 131     -19.676  -9.989   2.025  1.00  2.330          H  
ATOM   2164  HA  LEU A 131     -18.409 -12.008   0.446  1.00  2.660          H  
ATOM   2165 1HB  LEU A 131     -17.221 -10.233   1.638  1.00  3.600          H  
ATOM   2166 2HB  LEU A 131     -17.821 -10.833   3.173  1.00  3.600          H  
ATOM   2167  HG  LEU A 131     -16.400 -12.829   3.007  1.00  3.600          H  
ATOM   2168 1HD1 LEU A 131     -14.694 -12.966   1.227  1.00  3.600          H  
ATOM   2169 2HD1 LEU A 131     -16.327 -13.059   0.542  1.00  3.600          H  
ATOM   2170 3HD1 LEU A 131     -15.409 -11.556   0.438  1.00  3.600          H  
ATOM   2171 1HD2 LEU A 131     -14.256 -11.566   3.289  1.00  3.600          H  
ATOM   2172 2HD2 LEU A 131     -14.989 -10.156   2.485  1.00  3.600          H  
ATOM   2173 3HD2 LEU A 131     -15.607 -10.707   4.062  1.00  3.600          H  
ATOM   2174  N   LYS A 132     -19.671 -13.026   3.335  1.00  2.630          N  
ATOM   2175  CA  LYS A 132     -20.065 -14.177   4.146  1.00  2.960          C  
ATOM   2176  C   LYS A 132     -18.847 -14.945   4.650  1.00  3.170          C  
ATOM   2177  O   LYS A 132     -17.904 -14.329   5.143  1.00  3.690          O  
ATOM   2178  OXT LYS A 132     -18.990 -16.136   4.926  1.00  4.440          O  
ATOM   2179  CB  LYS A 132     -20.999 -15.118   3.370  1.00  3.800          C  
ATOM   2180  CG  LYS A 132     -22.335 -14.497   3.032  1.00  3.800          C  
ATOM   2181  CD  LYS A 132     -23.229 -15.462   2.274  1.00  3.800          C  
ATOM   2182  CE  LYS A 132     -24.560 -14.811   1.921  1.00  3.800          C  
ATOM   2183  NZ  LYS A 132     -25.447 -15.735   1.150  1.00  3.800          N  
ATOM   2184  H   LYS A 132     -19.855 -12.097   3.722  1.00  3.160          H  
ATOM   2185  HA  LYS A 132     -20.604 -13.806   5.018  1.00  3.550          H  
ATOM   2186 1HB  LYS A 132     -20.542 -15.471   2.456  1.00  4.560          H  
ATOM   2187 2HB  LYS A 132     -21.201 -15.997   3.980  1.00  4.560          H  
ATOM   2188 1HG  LYS A 132     -22.830 -14.181   3.949  1.00  4.560          H  
ATOM   2189 2HG  LYS A 132     -22.165 -13.608   2.415  1.00  4.560          H  
ATOM   2190 1HD  LYS A 132     -22.727 -15.767   1.355  1.00  4.560          H  
ATOM   2191 2HD  LYS A 132     -23.410 -16.346   2.883  1.00  4.560          H  
ATOM   2192 1HE  LYS A 132     -25.067 -14.517   2.839  1.00  4.560          H  
ATOM   2193 2HE  LYS A 132     -24.370 -13.919   1.322  1.00  4.560          H  
ATOM   2194 1HZ  LYS A 132     -26.317 -15.267   0.936  1.00  4.560          H  
ATOM   2195 2HZ  LYS A 132     -24.991 -16.005   0.289  1.00  4.560          H  
ATOM   2196 3HZ  LYS A 132     -25.638 -16.561   1.701  1.00  4.560          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -842.736 88.2845 615.604 -52.6813 15.4276 34.752 324.484 -347.506 -0.79631 -5.726 -277.512 -36.0971 -127.659 -2.69545 -6.66695 -15.6816 0 1.6945 7.24313 72.3541 115.098 -13.3386 23.211 13.2323 -4.51474 72.3273 -349.898
TYR:NtermProteinFull_1 -2.26036 0.18376 2.88109 -0.67927 0.06617 0.52155 1.57132 -1.32456 -0.02747 -0.15233 -1.64384 0.40941 0 0 0 0 0 -0.00303 0.00013 0 1.92159 0 0.00027 1.2797 0 0.09613 2.84027
MET_2 -6.96665 0.79971 4.48408 -0.35463 0.10913 0.22208 2.15413 -2.28796 -0.01015 -0.0686 -1.73051 -0.14771 0 0 0 0 0 -0.06376 0.36115 2.3216 0 -0.15608 0 0.60916 -0.13781 0.41022 -0.45263
GLU_3 -3.87573 0.40632 4.37938 -0.45463 0.24532 1.42811 1.21749 -2.13939 -0.03795 -0.23229 -1.52939 -2.99572 0 0 0 0 0 -0.09547 0.04964 0 3.84599 -0.32544 0 -2.7348 -0.45132 0.58267 -2.71723
ASP_4 -4.20633 0.34771 5.14797 -0.10788 0.00146 0.32346 2.26304 -2.39253 -0.01047 -0.07997 -2.26229 -0.54943 0 0 0 0 0 0.14188 0.01096 0 2.24047 -0.21671 0 -2.3716 -0.42101 0.40071 -1.74055
ALA_5 -5.31904 0.31476 3.94615 -0.02112 0 0 2.55424 -2.45736 -0 -0 -2.05311 -0.35641 0 0 0 0 0 -0.02921 0 0 0 -0.27062 0 1.8394 -0.35018 0.30472 -1.8978
ILE_6 -9.72901 1.4155 4.81817 -0.50066 0.3645 0.09896 2.82975 -3.24513 -0 -0 -2.99079 0.14819 0 0 0 0 0 -0.03904 0.12339 0.46225 0 -0.44483 0 0.73287 -0.16409 0.40425 -5.71573
VAL_7 -4.63496 0.20912 4.69681 -0.31294 0.20317 0.07142 2.41477 -2.40921 -0.01015 -0.0686 -2.5312 -0.16968 0 0 0 0 0 -0.04688 0.00242 0.08735 0 -0.24211 0 1.9342 0.0037 0.34032 -0.46244
CYS_8 -4.69121 0.27938 4.64935 -0.04814 0 0.016 2.48746 -2.34698 -0 -0 -2.68785 0.05493 0 0 0 0 0 -0.03601 0.05522 0.30501 0 0.25956 0 3.6196 0.11697 0.28913 2.32241
TYR_9 -9.66789 0.95061 4.54136 -0.59403 0.12681 0.28319 3.11016 -3.21581 -0 -0 -2.61272 -0.25335 0 0 0 0 0 0.0233 0.00267 0 2.65197 0.03257 0.00024 1.2797 0.18633 0.35661 -2.79828
LEU_10 -6.54707 0.68857 4.28475 -0.47722 0.20133 0.11415 1.95684 -2.49556 -0 -0 -1.89751 0.20676 0 0 0 0 0 -0.02752 0.04671 0.29592 0 -0.29295 0 0.18072 -0.1862 0.35261 -3.59566
THR_11 -4.08959 0.21507 4.85983 -0.19788 0.11789 0.06929 2.26159 -2.26585 -0 -0 -2.62075 0.00167 0 0 0 0 0 0.01318 0.0124 0.05607 0 -0.01974 2.28491 -1.0874 -0.01179 0.36807 -0.03302
VAL_12 -6.40088 1.16652 3.3652 -0.27399 0.15462 0.04555 2.60688 -2.43607 -0.01857 -0.09864 -1.44471 0.34406 0 0 0 0 0 -0.01371 0.01106 0.60555 0 0.13528 0 1.9342 0.10661 0.53906 0.32802
CYS_13 -7.06376 0.99532 4.28219 -0.09064 0.00464 0.06484 2.20579 -2.48074 -0 -0 -1.52461 -0.14534 0 0 0 0 0 0.00179 0.22096 0.57337 0 0.19716 0 3.6196 -0.00889 0.64047 1.49215
LYS_14 -3.50478 0.53867 3.29266 -0.43005 0.07184 0.22507 1.17666 -1.45201 -0 -0 -0.73476 0.10111 0 0 0 0 0 -0.03994 0.08635 1.51174 0 -0.02487 0 -1.5107 -0.27735 0.43027 -0.54009
LEU_15 -5.88209 0.71301 4.81537 -0.47545 0.16534 0.10019 3.24726 -2.47709 -0.00099 -0.00914 -3.18797 0.08081 0 0 0 0 0 0.09272 0.14178 0.61888 0 -0.28232 0 0.18072 -0.45663 0.38358 -2.23202
GLN_16 -4.04115 0.46013 3.84953 -0.66332 0.21453 1.01916 1.77708 -2.0059 -0 -0 -1.50562 -2.0548 0 0 0 0 0 -0.02632 0.01282 0 3.39699 -0.17622 0 -0.18838 -0.36608 0.5417 0.24417
GLN_17 -3.9467 0.355 3.12319 -0.5967 0.21343 0.99592 0.78508 -1.59621 -0.01252 -0.12106 -0.4356 -2.37733 0 0 0 0 0 -0.07569 0.028 0 3.94542 -0.13762 0 -0.18838 -0.46897 0.36008 -0.15067
PHE_18 -7.09291 1.09583 4.27021 -0.61601 0.03616 0.32977 2.91367 -2.71433 -0.02272 -0.16917 -3.06422 0.20976 0 0 0 0 0 0.00695 0.00052 0 2.17378 -0.05689 0 1.0402 0.13445 0.48945 -1.0355
ALA_19 -6.4205 0.7962 4.75377 -0.02337 0 0 2.98354 -3.12248 -0.02869 -0.14642 -1.88471 -0.35583 0 0 0 0 0 0.0033 0 0 0 -0.42574 0 1.8394 0.13706 0.70558 -1.18887
THR_20 -3.34529 0.354 3.42623 -0.20779 0.1494 0.07617 1.22321 -1.67185 -0.00134 -0.01785 -1.7903 -0.08513 0 0 0 0 0 -0.01597 0.00085 0.09021 0 0.10908 2.28749 -1.0874 0.1903 0.44364 0.12767
ARG_21 -4.17455 0.48775 4.26075 -0.6101 0.10591 0.40734 2.07362 -2.13766 -0 -0 -1.49754 -0.08455 0 0 0 0 0 -0.00633 0.0038 2.08586 0 -0.18821 0 -1.2888 0.62544 0.29194 0.35466
ALA_22 -6.3902 0.39106 3.65115 -0.02428 2e-05 0 2.51291 -2.69188 -0 -0 -2.20179 -0.36475 0 0 0 0 0 -0.06047 0 0 0 -0.33941 0 1.8394 -0.13681 0.38402 -3.43101
THR_23 -7.73057 0.96272 5.75107 -0.20892 0.23828 0.07823 3.22013 -2.91963 -0.0102 -0.04811 -2.40634 -0.41719 0 0 0 0 0 -0.01638 0.02265 0.1388 0 -0.00703 2.25027 -1.0874 -0.2843 0.56429 -1.90963
LEU_24 -6.96325 0.3846 3.9055 -0.68673 0.33244 0.18442 1.76864 -2.39317 -0.02472 -0.16016 -1.01944 0.27547 0 0 0 0 0 0.13404 0.10735 2.91913 0 -0.31057 0 0.18072 -0.11352 0.50982 -0.96941
LEU_25 -6.96748 0.57122 4.81205 -0.47401 0.21816 0.10953 2.34647 -2.69946 -0 -0 -2.05789 0.20618 0 0 0 0 0 0.19905 0.13705 0.34773 0 -0.28626 0 0.18072 -0.31951 0.39711 -3.27933
SER_26 -7.41624 0.65471 7.03813 -0.02826 0 0.06448 3.62941 -3.38412 -0 -0 -3.07274 -0.63366 0 0 0 0 0 0.01797 0.00528 0.63546 0 0.34941 0.60032 -0.77834 0.00052 0.3995 -1.91818
MET_27 -11.198 1.09485 6.35186 -0.38477 0.25883 0.01346 3.18269 -3.40811 -0.0062 -0.03819 -2.71983 0.11697 0 0 0 0 0 -0.02854 0.20137 1.06948 0 0.03461 0 0.60916 0.22258 0.59892 -4.02883
GLU_28 -5.21915 0.22347 7.1275 -0.42726 0.0425 0.82968 3.2338 -3.04422 -0.02832 -0.2677 -5.02571 -0.50639 0 0 0 -0.55291 0 -0.03739 0.00318 0 3.49698 -0.30061 0 -2.7348 -0.24671 0.54744 -2.88663
CYS_29 -8.4154 0.82485 5.34379 -0.04668 0 0.01423 2.97684 -2.77467 -0 -0 -2.94191 0.03481 0 0 0 0 0 0.04821 0.2127 0.31006 0 0.31721 0 3.6196 -0.06519 0.37017 -0.17137
LEU_30 -11.1366 1.43941 5.02667 -0.46448 0.12352 0.10841 3.24009 -3.62125 -0 -0 -2.83139 0.21229 0 0 0 0 0 0.07989 0.17813 0.33705 0 -0.28346 0 0.18072 0.10091 0.63318 -6.67687
LYS_31 -8.16918 0.68432 8.32986 -0.43648 0.13143 0.21364 4.06755 -3.77052 -0 -0 -5.6759 0.09893 0 0 0 -1.05916 0 -0.00195 0.03779 2.67077 0 0.01437 0 -1.5107 -0.29861 0.76661 -3.90721
THR_32 -4.60113 0.40168 4.71261 -0.20504 0.13585 0.07415 2.36616 -2.19717 -0.0062 -0.03819 -2.51177 -0.07048 0 0 -0.78309 0 0 0.00663 0.00097 0.15442 0 0.09804 2.27747 -1.0874 -0.15966 0.52837 -0.90378
ALA_33 -4.31388 0.26707 2.60191 -0.02752 0.00377 0 1.19759 -1.85446 -0 -0 -0.84847 -0.43511 0 0 0 0 0 -0.0736 0 0 0 0.00168 0 1.8394 -0.25136 0.42347 -1.46951
ARG_34 -4.80525 0.52169 4.59588 -0.69105 0.21575 0.4833 2.37685 -2.30489 -0 -0 -3.15205 -0.07261 0 0 -0.78309 0 0 -0.06132 0.06681 2.59199 0 -0.01068 0 -1.2888 -0.29711 0.76319 -1.85137
LEU_35 -6.17561 0.49067 4.14337 -0.52842 0.25579 0.1565 2.78296 -2.45811 -0 -0 -2.59532 0.01066 0 0 0 0 0 0.4525 0.07019 0.51333 0 -0.07365 0 0.18072 0.16983 0.93461 -1.67
TYR_36 -9.27639 0.93811 3.45244 -0.67701 0.08313 0.32015 2.87932 -2.70412 -0 -0 -2.17586 -0.26019 0 0 0 -0.56055 0 0.11552 0.0619 0 2.49095 0.15753 0.06964 1.2797 0.07209 0.79097 -2.94267
SER_37 -3.3201 0.19169 3.91396 -0.02637 0 0.04024 1.42165 -1.89097 -0 -0 -0.72994 -1.10536 0 0 0 0 0 -0.05113 0.02112 0.35284 0 0.15535 0.6176 -0.77834 -0.37283 0.4514 -1.10918
GLU_38 -6.2494 0.57765 6.78441 -0.43379 0.05396 0.86626 3.31216 -3.05996 -0.01323 -0.11061 -4.04802 -0.42204 0 0 0 -0.65892 0 0.00443 0.00293 0 3.1127 -0.26182 0 -2.7348 -0.33496 0.25486 -3.35818
VAL_39 -9.8935 1.53957 3.97103 -0.30955 0.26346 0.07028 2.79385 -3.08193 -0 -0 -1.87197 -0.04468 0 0 0 0 0 -0.05966 0.04028 0.02366 0 -0.323 0 1.9342 -0.08234 0.57273 -4.45758
ALA_40 -5.67764 0.46746 3.769 -0.02206 0 0 2.44642 -2.52217 -0 -0 -2.1052 -0.35282 0 0 0 0 0 0.0352 0 0 0 -0.26031 0 1.8394 -0.16637 0.6554 -1.89369
LYS_41 -5.31658 0.28861 7.20219 -0.4393 0.1135 0.22921 3.10379 -3.02771 -0 -0 -4.01483 0.10642 0 0 0 -0.65892 0 -0.02529 0.06168 2.59782 0 0.03371 0 -1.5107 -0.3675 0.41553 -1.20836
GLN_42 -7.66508 0.47943 6.01878 -0.70139 0.12997 0.74799 2.63635 -2.98204 -0.02442 -0.19098 -1.86828 -0.34853 0 0 0 0 0 0.0147 0.04007 0 2.84031 -0.17751 0 -0.18838 -0.30437 0.35625 -1.1871
LEU_43 -11.5404 2.56775 4.09075 -0.68694 0.91729 0.25643 3.22802 -3.54949 -0 -0 -1.68551 -0.10067 0 0 0 0 0 0.00782 0.06252 1.06713 0 -0.17339 0 0.18072 -0.03082 1.08731 -4.30147
ILE_44 -6.28479 0.75543 4.3568 -0.66822 0.50817 0.15515 2.39159 -2.6676 -0 -0 -1.73006 0.18387 0 0 0 0 0 -0.0175 0.00263 0.62712 0 -0.24143 0 0.73287 0.03737 1.40548 -0.45313
ARG_45 -4.32669 0.23264 4.86383 -0.42639 0.03198 0.20439 1.77332 -2.17548 -0.02235 -0.12725 -1.2738 0.35935 0 0 0 0 0 -0.07771 0.07263 2.12197 0 -0.2031 0 -1.2888 -0.23003 0.65327 0.16178
MET_46 -8.3578 1.14953 4.9247 -0.5334 0.1366 0.19269 2.34771 -2.70131 -0 -0 -1.50521 -0.11798 0 0 0 0 0 -0.06814 0.20136 0.94664 0 0.10114 0 0.60916 -0.43421 0.69393 -2.41458
THR_47 -6.8821 0.51263 4.35304 -0.12855 0.04426 0.07115 3.16839 -2.71995 -0 -0 -2.3582 -0.94476 0 0 -1.26669 0 0 -0.04244 0.00013 0.04252 0 -0.11093 2.28453 -1.0874 -0.47671 0.81687 -4.72422
ASN_48 -2.1698 0.26583 3.08322 -0.19224 0.03137 0.30678 0.72889 -1.42356 -0.01478 -0.11218 -0.80538 -0.43492 0 0 0 0 0 0.02464 0.01151 0 1.97274 -0.48583 0 -0.93687 -0.60272 0.32232 -0.43098
GLU_49 -4.02273 0.30319 4.52018 -0.33086 0.04013 0.52287 1.42555 -1.93317 -0.00039 -0.0094 -0.39179 -0.34235 0 0 0 0 0 0.02444 0.3235 0 3.22587 0.06849 0 -2.7348 -0.55869 0.16191 0.29195
GLU_50 -1.23856 0.02642 1.96208 -0.45916 0.17724 1.41146 0.32999 -0.83479 -0.00374 -0.02692 -0.19721 -2.94158 0 0 0 0 0 -0.09492 0.00409 0 3.69525 -0.27468 0 -2.7348 -0.49677 0.2923 -1.40431
SER_51 -3.24225 0.2463 4.26935 -0.0379 0.00069 0.07155 1.995 -1.9139 -0.00374 -0.02692 -1.55441 -0.66414 0 0 -0.81255 0 0 -0.0367 0.03988 0.36576 0 0.43323 0.7155 -0.77834 -0.16222 0.33092 -0.76489
ASP_52 -5.25698 0.18596 6.03032 -0.10822 0.00529 0.32868 2.2119 -2.72669 -0 -0 -2.79176 -0.55606 0 0 0 -0.61114 0 -0.06071 0.06421 0 2.44083 0.12147 0 -2.3716 -0.00481 0.3385 -2.76083
LEU_53 -5.86141 0.64689 3.12165 -0.71773 0.35384 0.31055 1.66817 -2.23761 -0 -0 -0.79577 0.11954 0 0 0 0 0 -0.02036 0.03088 0.79677 0 -0.20514 0 0.18072 -0.19739 0.50905 -2.29735
ARG_54 -6.72478 0.37326 5.46311 -1.16124 0.2768 0.87473 2.16171 -2.64483 -0 -0 -1.2668 0.05703 0 0 -0.81255 0 0 -0.03284 0.10473 3.12163 0 -0.09381 0 -1.2888 -0.21504 0.49541 -1.31228
SER_55 -7.14419 0.53352 7.28761 -0.02718 0 0.0634 3.68263 -3.4381 -0 -0 -3.0214 -0.59689 0 0 -0.79436 0 0 0.02894 0.00767 0.76876 0 0.32637 1.40424 -0.77834 -0.13724 0.66939 -1.16517
ALA_56 -7.56602 0.76496 3.75299 -0.02255 0 0 2.91166 -3.17088 -0 -0 -2.09591 -0.33237 0 0 0 0 0 -0.01917 0 0 0 -0.22757 0 1.8394 -0.11042 0.67686 -3.59902
LEU_57 -6.80717 0.43746 5.30226 -0.46393 0.15492 0.10057 2.62518 -2.87095 -0 -0 -2.3528 0.22093 0 0 0 0 0 0.03355 0.07554 0.44499 0 -0.25506 0 0.18072 -0.29566 0.33801 -3.13144
LEU_58 -10.6366 1.57547 4.66132 -0.47276 0.15605 0.1035 3.35645 -3.38153 -0 -0 -2.56115 0.23343 0 0 0 0 0 -0.03107 0.11736 0.51275 0 -0.24138 0 0.18072 -0.20798 0.44305 -6.19238
LEU_59 -10.2572 0.97806 4.95893 -0.50619 0.24886 0.12383 3.22456 -3.65767 -0 -0 -2.26958 0.23004 0 0 0 0 0 0.12651 0.4387 0.34098 0 -0.27451 0 0.18072 -0.2532 0.63355 -5.73362
GLU_60 -5.96864 0.39256 6.96317 -0.3605 0.09898 0.42552 3.88885 -3.27766 -0 -0 -4.88245 -0.62512 0 0 0 -2.19205 0 0.09851 0.06509 0 3.41923 -0.20243 0 -2.7348 -0.41178 0.71929 -4.58423
GLN_61 -6.85018 0.5419 6.73458 -0.26553 0.01927 0.19442 3.70598 -3.41613 -0.01371 -0.15531 -4.22806 -0.42163 0 0 0 -0.50624 0 -0.0518 0.00775 0 3.2424 -0.22065 0 -0.18838 -0.43409 0.62572 -1.67969
ALA_62 -7.40212 1.61906 4.12756 -0.0224 0 0 3.05818 -3.25485 -0 -0 -1.85996 -0.36506 0 0 0 0 0 -0.02672 0 0 0 -0.22938 0 1.8394 -0.34327 0.78269 -2.07688
ALA_63 -7.06448 1.39035 4.1253 -0.01725 0 0 2.76003 -3.07359 -0 -0 -2.0108 -0.37784 0 0 0 0 0 0.09143 0 0 0 0.08001 0 1.8394 -0.03288 0.8884 -1.40192
TYR_64 -6.96406 0.66977 4.57484 -1.13616 0.14969 0.54483 2.9418 -2.79718 -0 -0 -1.02339 -0.28285 0 0 0 -0.56055 0 -0.02429 0.36862 0 2.10925 -0.28421 0.01687 1.2797 0.08433 0.6636 0.3306
CYS_65 -8.13649 0.67051 4.39811 -0.05631 0.00051 0.01841 2.44983 -2.63422 -0 -0 -1.78593 0.04369 0 0 0 0 0 0.23249 0.12074 0.55761 0 0.29706 0 3.6196 -0.21023 0.50992 0.09532
PHE_66 -8.91285 1.09827 5.22528 -0.61468 0.05251 0.27748 2.38359 -3.17841 -0.00473 -0.06797 -3.18532 -0.00797 0 0 -0.47115 0 0 0.42465 0.15303 0 2.18138 0.03031 0 1.0402 -0.19031 0.50816 -3.25853
LEU_67 -7.0093 1.57771 4.41437 -0.46413 0.16218 0.06827 2.96598 -2.74522 -0 -0 0.03584 0.5034 0 0 0 0 0 0.02951 0.02407 0.14453 0 0.65785 0 0.18072 0.52799 0.90284 1.9766
VAL_68 -3.30688 0.61288 0.61523 -0.3017 0.12601 0.07446 0.59147 -0.99525 -0 -0 -0.0824 -1.00086 0 0 0 0 0 0.14725 0.00637 0.60164 0 1.07202 0 1.9342 6.08891 1.11369 7.29702
THR_69 -4.31286 0.49261 3.47513 -0.09194 0.01574 0.05096 1.57728 -1.9531 -0.00095 -0.00493 -0.96046 -1.05628 0 0 -0.47115 0 0 0.01562 0.07258 0.4549 0 -0.70883 4.06989 -1.0874 5.8382 1.055 6.47002
GLN_70 -2.99715 0.52168 3.02614 -0.62733 0.11893 0.62462 1.48652 -1.27963 -0.00463 -0.06771 -1.69492 -0.45904 0 0 0 0 0 0.17789 0.02475 0 2.18354 -0.09018 0 -0.18838 0.09139 1.25679 2.10327
PRO_71 -2.90125 0.69583 1.4742 -0.199 0.00622 0.14659 0.60353 -0.64713 -0 -0 0.4559 -0.00783 0 0 0 0 0 0.26127 0.0018 0.44101 0 -0.85565 0 -2.4119 -0.37801 1.35231 -1.96213
PRO_72 -4.0649 0.32503 1.71451 -0.1771 0.0733 0.11952 0.29591 -0.89803 -0.00242 -0.02862 0.35279 0.22343 0 0 0 0 0 -0.01086 0.04924 0.03661 0 -0.28108 0 -2.4119 0.67788 0.90794 -3.09875
MET_73 -6.21034 0.67444 5.08028 -0.69357 0.17335 0.30594 2.86733 -2.35684 -0.01143 -0.03954 -2.37118 -0.20442 0 0 0 0 0 -0.04639 0.04316 1.82236 0 0.12855 0 0.60916 1.16234 0.50109 1.43428
HIS_74 -6.48124 0.78223 5.49923 -0.7583 0.02301 0.81559 2.153 -2.74123 -0.01282 -0.05088 -1.49044 -1.34882 0 0 0 0 0 -0.14687 0.00867 0 1.74394 0.11564 0 -0.45461 0.24601 0.3906 -1.70729
ARG_75 -6.28969 0.69809 5.86352 -0.45363 0.05659 0.23295 1.62561 -2.63378 -0.00242 -0.02862 -0.22319 0.36794 0 0 0 0 0 -0.1036 0.02558 2.10504 0 -0.16943 0 -1.2888 -0.33302 0.41524 -0.13562
LYS_76 -6.74621 0.78469 5.80147 -0.31297 0.03512 0.15384 3.16865 -2.68639 -0.0024 -0.02601 -3.074 -0.04285 0 0 0 0 0 -0.08841 0.03084 1.81828 0 -0.02576 0 -1.5107 -0.38156 0.42077 -2.68362
TYR_77 -9.45739 2.21733 3.0208 -0.74693 0.02314 0.25459 2.74999 -2.85565 -0 -0 -2.57562 -0.31935 0 0 0 -0.58571 0 -0.04127 0.0715 0 2.03679 -0.2438 0.56575 1.2797 0.03557 0.89886 -3.67169
ALA_78 -6.24244 1.09091 1.91484 -0.02311 0 0 1.69358 -2.28765 -0.00054 -0.00668 -1.34332 -0.32323 0 0 0 0 0 0.20756 0 0 0 -0.31863 0 1.8394 -0.07751 1.20114 -2.67566
PHE_79 -7.20035 0.87792 3.27803 -0.63485 0.08058 0.33596 2.46277 -2.54795 -0 -0 -1.9397 0.19893 0 0 0 0 0 -0.04467 0.05936 0 2.4898 -0.0567 0 1.0402 -0.1532 0.78297 -0.9709
HIS_80 -9.43964 0.89454 5.96988 -0.50771 0.03437 0.58293 2.67662 -3.69089 -0 -0 -2.27172 -0.19612 0 0 0 0 0 0.20541 0.00022 0 2.14184 -0.0307 0 -0.45461 -0.04264 0.84516 -3.28304
ILE_81 -9.36311 1.40261 3.65156 -0.53954 0.71665 0.10727 2.92042 -3.24611 -0.0024 -0.02601 -2.21109 -0.06667 0 0 0 0 0 -0.07177 0.11463 0.5075 0 -0.48387 0 0.73287 -0.07794 1.11664 -4.81837
VAL_82 -7.12944 0.62886 3.42806 -0.35987 0.25143 0.08672 2.45138 -2.69825 -0 -0 -1.46065 -0.09814 0 0 0 0 0 -0.01828 0.04528 0.91689 0 0.02419 0 1.9342 -0.10907 0.93893 -1.16777
LEU_83 -6.91813 0.8056 4.96626 -0.47274 0.19398 0.10875 2.60639 -2.87844 -0 -0 -1.93458 0.20227 0 0 0 0 0 0.09169 0.05153 0.38063 0 -0.27055 0 0.18072 -0.2908 0.55697 -2.62044
ALA_84 -7.5877 0.62681 4.20428 -0.02207 0 0 3.3513 -3.27775 -0 -0 -2.97291 -0.37411 0 0 0 0 0 0.01754 0 0 0 -0.28733 0 1.8394 -0.37845 0.35739 -4.5036
GLY_85 -5.93178 0.35013 4.80273 -5e-05 0 0 2.71721 -2.84206 -0 -0 -2.42436 -0.42105 0 0 0 0 0 -0.07901 0 0 0 0.26421 0 0.83697 0.29211 0.22227 -2.21267
ASN_86 -5.67171 0.33498 5.98294 -0.17736 0.02244 0.26349 2.8046 -2.96736 -0.00434 -0.05772 -2.86058 -0.33526 0 0 0 -0.75996 0 -0.0622 0.0126 0 1.47936 0.25441 0 -0.93687 0.52256 0.22605 -1.92993
ARG_87 -8.48959 0.87155 7.90332 -0.82997 0.31996 0.51141 4.02545 -3.77049 -0.00366 -0.06599 -3.27041 0.1347 0 0 -0.47233 0 0 0.25177 0.12378 3.26092 0 -0.1433 0 -1.2888 -0.07719 0.50856 -0.50031
TYR_88 -13.2163 1.23778 6.23254 -0.51015 0.05662 0.19699 4.23008 -4.48871 -0.01707 -0.13209 -3.78492 -0.34219 0 0 0 -0.61615 0 0.03036 0.22807 0 2.72261 0.1408 0.16299 1.2797 -0.20358 0.66473 -6.12791
SER_89 -4.95774 0.41834 5.37649 -0.02439 0 0.05673 2.10431 -2.71182 -0.00824 -0.10002 -1.91833 -0.6421 0 0 0 0 0 0.0768 0.00099 0.5968 0 0.35507 0.60282 -0.77834 0.04726 0.47779 -1.02757
ARG_90 -4.70721 0.35011 5.68746 -0.78659 0.12226 0.44943 2.17297 -2.35131 -0 -0 -1.95141 0.29168 0 0 0 -0.61114 0 -0.07164 0.01303 2.97591 0 -0.18078 0 -1.2888 -0.0737 0.44134 0.4816
ALA_91 -4.74851 0.35937 2.84489 -0.02792 0.00541 0 1.86769 -2.13127 -0 -0 -1.06508 -0.43756 0 0 0 0 0 -0.06282 0 0 0 -0.04581 0 1.8394 -0.46392 0.43125 -1.63488
GLY_92 -2.42502 0.26857 3.23612 -5e-05 0 0 1.55289 -1.58735 -0.00035 -0.00561 -2.31905 -0.41201 0 0 0 0 0 -0.17141 0 0 0 -1.44712 0 0.83697 -0.76501 0.25947 -2.97896
GLN_93 -6.74384 0.73913 5.36283 -0.68533 0.09578 0.72968 3.15878 -2.82564 -0 -0 -2.88553 -0.80082 0 0 0 0 0 0.01188 0.0569 0 2.36739 -0.01078 0 -0.18838 -0.34991 0.34882 -1.61905
ARG_94 -7.11772 0.61489 5.69992 -0.75702 0.12042 0.48642 2.50548 -2.79454 -0.00474 -0.03093 -2.15836 0.30824 0 0 0 0 0 -0.06297 0.09829 1.48043 0 -0.16617 0 -1.2888 -0.06184 0.42306 -2.70594
LYS_95 -3.88835 0.27689 3.31213 -0.41228 0.05623 0.21752 1.04325 -1.78329 -0.00035 -0.00561 -0.76915 -0.11584 0 0 0 0 0 -0.02312 0.00102 1.96919 0 0.0511 0 -1.5107 -0.36508 0.23922 -1.70721
HIS_96 -7.48023 0.51379 5.6391 -0.41565 0.00817 0.496 2.878 -2.8937 -0 -0 -2.78411 -0.26077 0 0 0 -0.8999 0 0.01678 0.03608 0 1.99144 -0.06608 0 -0.45461 -0.12638 0.14208 -3.65999
ALA_97 -7.6666 0.55039 4.38179 -0.0205 0 0 2.92374 -3.27404 -0 -0 -2.4909 -0.35181 0 0 0 0 0 0.07305 0 0 0 -0.0188 0 1.8394 -0.02609 0.20413 -3.87624
TYR_98 -7.91887 0.65204 4.87603 -0.97542 0.06449 0.33825 2.55694 -2.95553 -0.01066 -0.07031 -2.4963 -0.30243 0 0 0 0 0 0.00797 0.12432 0 1.76093 -0.41879 0.00015 1.2797 0.08699 0.22094 -3.17957
ARG_99 -6.13999 0.13666 7.70706 -1.05136 0.20075 0.67534 3.98549 -3.47211 -0.0216 -0.16237 -4.61944 0.09583 0 0 0 -2.4758 0 -4e-05 0.15586 2.37429 0 -0.09517 0 -1.2888 -0.01393 0.32295 -3.6864
CYS_100 -8.06626 0.84215 5.53847 -0.04957 0 0.01778 3.1281 -3.02405 -0 -0 -3.16592 -0.00695 0 0 0 0 0 -0.03234 0.00126 0.30369 0 0.28235 0 3.6196 0.12008 0.45877 -0.03285
TYR_101 -12.2058 1.30794 5.92233 -0.56433 0.09539 0.24881 3.92918 -4.17721 -0.01167 -0.13953 -3.07439 -0.31474 0 0 0 -0.75996 0 -0.04745 0.0016 0 2.88921 0.06769 0.00219 1.2797 0.09859 0.63729 -4.81518
ARG_102 -7.09242 0.54435 6.47328 -0.88341 0.25968 0.70681 2.71673 -3.21264 -0.00157 -0.02556 -2.68323 -0.03624 0 0 0 -0.51343 0 0.04856 0.02239 2.67405 0 -0.05453 0 -1.2888 -0.2601 0.87934 -1.72672
GLN_103 -6.12592 0.48799 5.06312 -0.42281 0.19076 0.25227 2.96505 -2.7932 -0.01036 -0.11882 -2.9511 -0.69454 0 0 0 -0.58571 0 -0.04534 0.07046 0 4.10534 -0.13754 0 -0.18838 -0.28385 1.05013 -0.17244
ALA_104 -7.30638 0.82082 3.73237 -0.02117 0 0 2.99676 -3.13551 -0.00881 -0.05089 -2.58491 -0.36172 0 0 0 0 0 0.01981 0 0 0 -0.27551 0 1.8394 -0.36288 0.78027 -3.91835
TYR_105 -10.3263 0.95068 6.78197 -0.96351 0.08913 0.33129 3.3521 -3.73601 -0.00635 -0.06443 -2.72389 -0.31192 0 0 0 0 0 -0.01246 0.07882 0 1.7442 -0.49331 0.0179 1.2797 -0.09891 0.37492 -3.73643
GLN_106 -6.23793 0.40714 6.2738 -0.27029 0.05081 0.20767 2.74108 -2.96406 -0.01036 -0.11882 -1.84954 -0.46077 0 0 0 0 0 -0.0488 0.00233 0 2.66718 -0.12926 0 -0.18838 -0.0191 0.31317 0.36587
VAL_107 -6.826 0.97599 3.72076 -0.31545 0.33509 0.07228 2.2671 -2.58305 -0 -0 -1.39508 -0.1739 0 0 0 0 0 0.0185 0.07013 0.10345 0 -0.31037 0 1.9342 -0.20302 0.32969 -1.97966
PHE_108 -11.4776 2.10323 2.95987 -0.49933 0.00817 0.18204 3.04789 -3.30021 -0.00597 -0.06294 -3.77469 -0.04984 0 0 0 0 0 -0.00463 0.13411 0 2.63661 0.03084 0 1.0402 -0.16503 0.51094 -6.68634
GLN_109 -6.11162 0.51577 6.60487 -0.36298 0.05716 0.20511 2.8264 -3.01484 -0.00881 -0.05089 -2.67689 -0.45385 0 0 0 0 0 0.00991 0.00497 0 3.30865 -0.02255 0 -0.18838 -0.1493 0.57438 1.0671
LYS_110 -3.49997 0.25585 3.81245 -0.31703 0.02901 0.15914 1.47975 -1.67007 -0 -0 -1.28943 -0.04388 0 0 0 0 0 -0.12751 0.04786 1.81504 0 -0.02882 0 -1.5107 -0.24887 0.44438 -0.6928
ARG_111 -6.01818 0.51968 5.09652 -1.04392 0.29849 0.66083 1.58992 -2.30388 -0.03813 -0.14835 -0.78763 0.15288 0 0 0 0 0 -0.01691 0.11311 2.54824 0 -0.17491 0 -1.2888 -0.32738 0.4192 -0.74921
GLU_112 -2.57412 0.23573 3.19128 -0.22719 0.04196 0.37426 1.47728 -1.52987 -0.01395 -0.10619 -2.11015 -0.55683 0 0 0 0 0 -0.09698 0.01242 0 2.70873 0.10824 0 -2.7348 -0.12492 0.42215 -1.50296
TRP_113 -8.8239 1.09364 4.25825 -0.66662 0.22173 0.39176 2.83846 -2.72147 -0.03813 -0.14835 -2.17365 -0.39199 0 0 0 0 0 0.25476 0.03945 0 2.71557 -0.07403 0 1.6906 0.31628 0.83649 -0.38116
SER_114 -3.51742 0.44535 4.4844 -0.0276 0 0.04226 1.73712 -2.04425 -0.02299 -0.17204 -1.22024 -0.94442 0 0 0 0 0 0.00571 0.00234 0.21425 0 -0.00991 0.61384 -0.77834 0.01816 0.84295 -0.33083
LEU_115 -2.47846 0.17167 3.05994 -0.4763 0.19745 0.11073 1.14232 -1.48026 -0 -0 -0.8123 0.19333 0 0 0 0 0 -0.05019 0.01076 0.31077 0 -0.30035 0 0.18072 -0.46615 0.36765 -0.31866
ALA_116 -5.28464 0.68934 3.45239 -0.02276 0 0 2.58375 -2.35926 -0.01476 -0.07015 -1.90494 -0.36531 0 0 0 0 0 -0.00669 0 0 0 0.07003 0 1.8394 -0.19514 0.39932 -1.18943
GLU_117 -7.60205 0.64444 8.06479 -0.21549 0.0374 0.30175 2.78675 -3.56574 -0.01979 -0.16766 -2.80491 -0.66372 0 0 0 0 0 -0.00969 0.00181 0 3.31607 -0.12727 0 -2.7348 -0.20593 0.77187 -2.19215
ASP_118 -3.37955 0.18064 4.80497 -0.10743 0.01223 0.32885 1.69678 -2.19896 -0 -0 -1.21868 -0.25067 0 0 0 0 0 -0.01024 0.05423 0 1.85467 0.15317 0 -2.3716 -0.23762 0.65148 -0.03774
HIS_D_119 -4.7338 0.22793 4.84746 -0.74127 0.02208 0.77234 2.50838 -2.42325 -0.00434 -0.05772 -1.74018 -0.30098 0 0 0 0 0 0.02364 0.03601 0 1.52502 -0.24308 0 -0.45461 0.04099 0.21487 -0.4805
ILE_120 -10.3175 1.45905 4.43743 -0.54698 0.55108 0.11179 3.57513 -3.5299 -0 -0 -2.7629 -0.0596 0 0 0 0 0 -0.06379 0.03403 0.62657 0 -0.46319 0 0.73287 0.09821 0.59341 -5.5243
GLN_121 -6.68196 0.4227 5.82437 -0.79906 0.13564 0.84182 3.0182 -3.07504 -0.01476 -0.07015 -2.66144 -0.91036 0 0 0 -0.51343 0 0.3848 0.07587 0 3.05433 -0.24598 0 -0.18838 -0.19697 0.72622 -0.87359
TYR_122 -5.60426 0.47946 5.31082 -0.95753 0.06066 0.34444 2.71479 -2.66289 -0 -0 -2.25055 -0.30159 0 0 0 0 0 0.00282 0.1206 0 1.76515 -0.40377 0.0018 1.2797 -0.15645 0.31854 0.06175
THR_123 -7.27551 0.43118 6.06977 -0.12079 0.0472 0.05271 3.31016 -3.29413 -0.01049 -0.09174 -1.98637 -0.61501 0 0 0 0 0 0.18154 0.00634 0.35436 0 0.16249 2.36407 -1.0874 -0.03118 0.34608 -1.18673
VAL_124 -8.91577 0.9901 4.72096 -0.30449 0.23496 0.06955 3.33082 -3.36857 -0 -0 -2.67053 -0.03041 0 0 0 0 0 -0.05766 0.00641 0.02139 0 -0.3184 0 1.9342 -0.00733 0.67497 -3.68981
ALA_125 -4.99354 0.47635 4.19376 -0.02115 0 0 2.68279 -2.69466 -0.00197 -0.01663 -2.049 -0.34664 0 0 0 0 0 -0.035 0 0 0 -0.22991 0 1.8394 -0.13039 0.67345 -0.65314
LYS_126 -6.16391 0.35384 5.47194 -0.64318 0.27036 0.34262 2.53728 -2.66589 -0 -0 -2.01373 0.2366 0 0 0 0 0 0.06973 0.03424 2.2841 0 0.00393 0 -1.5107 -0.40358 0.48339 -1.31297
GLN_127 -9.34052 1.00013 6.9825 -0.64852 0.07387 0.67244 3.46736 -3.67335 -0.03881 -0.2807 -3.06893 -0.34305 0 0 0 0 0 -0.0376 0.00307 0 2.84462 -0.14367 0 -0.18838 -0.33086 0.49542 -2.55497
ALA_128 -4.77737 0.35096 3.89988 -0.02218 0 0 2.50312 -2.48465 -0.01456 -0.1072 -2.21816 -0.34942 0 0 0 0 0 -0.0489 0 0 0 -0.28699 0 1.8394 -0.32763 0.44199 -1.60172
TYR_129 -4.08717 0.3038 3.55883 -0.59224 0.07662 0.29279 1.48013 -1.97475 -0 -0 -1.10047 -0.25754 0 0 0 0 0 0.04227 0.01534 0 2.6409 0.06143 0.00027 1.2797 -0.24038 0.29367 1.79322
MET_130 -5.41796 0.36094 4.00038 -0.36071 0.10268 0.11349 1.25437 -2.06548 -0.00218 -0.01729 -0.66423 -0.05098 0 0 0 0 0 -0.04964 0.01352 1.82025 0 -0.01491 0 0.60916 -0.07119 0.27323 -0.16651
LEU_131 -6.22716 0.57997 3.73331 -0.67738 0.14691 0.24334 1.35688 -2.14507 -0 -0 -1.44263 0.15566 0 0 0 0 0 -0.02807 0.01016 0.7348 0 -0.17448 0 0.18072 0.04032 0.4645 -3.04824
LYS:CtermProteinFull_132 -2.10382 0.16577 3.0311 -0.33271 0.06151 0.23604 0.93908 -1.22003 -0.02878 -0.18635 -0.98414 0.0595 0 0 0 0 0 0 0.02415 1.26521 0 0 0 -1.5107 0.07781 0.50123 -0.00514
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77761 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 252.812 tmscore: 0.67880 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      16.034   4.617 -16.361  1.00  7.310          N  
ATOM      2  CA  TYR A   1      15.181   4.153 -17.462  1.00  7.120          C  
ATOM      3  C   TYR A   1      13.713   4.486 -17.304  1.00  6.750          C  
ATOM      4  O   TYR A   1      13.119   5.138 -18.175  1.00  6.460          O  
ATOM      5  CB  TYR A   1      15.286   2.637 -17.667  1.00 10.040          C  
ATOM      6  CG  TYR A   1      14.302   2.135 -18.731  1.00 10.040          C  
ATOM      7  CD1 TYR A   1      14.560   2.370 -20.069  1.00 10.040          C  
ATOM      8  CD2 TYR A   1      13.133   1.455 -18.358  1.00 10.040          C  
ATOM      9  CE1 TYR A   1      13.672   1.942 -21.031  1.00 10.040          C  
ATOM     10  CE2 TYR A   1      12.243   1.026 -19.328  1.00 10.040          C  
ATOM     11  CZ  TYR A   1      12.515   1.271 -20.665  1.00 10.040          C  
ATOM     12  OH  TYR A   1      11.637   0.869 -21.652  1.00 10.040          O  
ATOM     13 1H   TYR A   1      16.841   5.083 -16.751  1.00  8.770          H  
ATOM     14 2H   TYR A   1      15.540   5.273 -15.751  1.00  8.770          H  
ATOM     15 3H   TYR A   1      16.341   3.827 -15.814  1.00  8.770          H  
ATOM     16  HA  TYR A   1      15.521   4.645 -18.373  1.00  8.540          H  
ATOM     17 1HB  TYR A   1      16.297   2.374 -17.980  1.00 12.050          H  
ATOM     18 2HB  TYR A   1      15.080   2.118 -16.733  1.00 12.050          H  
ATOM     19  HD1 TYR A   1      15.464   2.900 -20.367  1.00 12.050          H  
ATOM     20  HD2 TYR A   1      12.918   1.268 -17.306  1.00 12.050          H  
ATOM     21  HE1 TYR A   1      13.879   2.136 -22.082  1.00 12.050          H  
ATOM     22  HE2 TYR A   1      11.331   0.502 -19.042  1.00 12.050          H  
ATOM     23  HH  TYR A   1      10.830   0.510 -21.252  1.00 12.050          H  
ATOM     24  N   MET A   2      13.122   4.047 -16.188  1.00  6.850          N  
ATOM     25  CA  MET A   2      11.688   4.191 -15.989  1.00  6.600          C  
ATOM     26  C   MET A   2      11.214   5.629 -16.038  1.00  6.710          C  
ATOM     27  O   MET A   2      10.081   5.907 -16.407  1.00  6.330          O  
ATOM     28  CB  MET A   2      11.293   3.555 -14.664  1.00  9.340          C  
ATOM     29  CG  MET A   2      11.796   4.289 -13.434  1.00  9.340          C  
ATOM     30  SD  MET A   2      11.401   3.449 -11.917  1.00  9.340          S  
ATOM     31  CE  MET A   2      12.265   4.539 -10.783  1.00  9.340          C  
ATOM     32  H   MET A   2      13.661   3.559 -15.486  1.00  8.220          H  
ATOM     33  HA  MET A   2      11.196   3.637 -16.773  1.00  7.920          H  
ATOM     34 1HB  MET A   2      10.214   3.529 -14.593  1.00 11.210          H  
ATOM     35 2HB  MET A   2      11.654   2.526 -14.626  1.00 11.210          H  
ATOM     36 1HG  MET A   2      12.876   4.427 -13.484  1.00 11.210          H  
ATOM     37 2HG  MET A   2      11.336   5.276 -13.382  1.00 11.210          H  
ATOM     38 1HE  MET A   2      12.128   4.186  -9.761  1.00 11.210          H  
ATOM     39 2HE  MET A   2      13.329   4.552 -11.029  1.00 11.210          H  
ATOM     40 3HE  MET A   2      11.872   5.552 -10.874  1.00 11.210          H  
ATOM     41  N   GLU A   3      12.061   6.581 -15.719  1.00  7.270          N  
ATOM     42  CA  GLU A   3      11.627   7.959 -15.738  1.00  7.480          C  
ATOM     43  C   GLU A   3      11.182   8.382 -17.149  1.00  7.100          C  
ATOM     44  O   GLU A   3      10.185   9.098 -17.329  1.00  6.950          O  
ATOM     45  CB  GLU A   3      12.784   8.826 -15.250  1.00 10.390          C  
ATOM     46  CG  GLU A   3      13.242   8.504 -13.800  1.00 10.390          C  
ATOM     47  CD  GLU A   3      14.221   7.288 -13.714  1.00 10.390          C  
ATOM     48  OE1 GLU A   3      14.527   6.696 -14.756  1.00 10.390          O  
ATOM     49  OE2 GLU A   3      14.627   6.953 -12.633  1.00 10.390          O  
ATOM     50  H   GLU A   3      13.010   6.368 -15.410  1.00  8.720          H  
ATOM     51  HA  GLU A   3      10.778   8.063 -15.058  1.00  8.980          H  
ATOM     52 1HB  GLU A   3      13.639   8.697 -15.916  1.00 12.470          H  
ATOM     53 2HB  GLU A   3      12.496   9.876 -15.290  1.00 12.470          H  
ATOM     54 1HG  GLU A   3      13.729   9.383 -13.377  1.00 12.470          H  
ATOM     55 2HG  GLU A   3      12.357   8.288 -13.200  1.00 12.470          H  
ATOM     56  N   ASP A   4      11.896   7.882 -18.163  1.00  7.010          N  
ATOM     57  CA  ASP A   4      11.626   8.258 -19.534  1.00  6.810          C  
ATOM     58  C   ASP A   4      10.586   7.336 -20.093  1.00  6.080          C  
ATOM     59  O   ASP A   4       9.785   7.726 -20.947  1.00  5.870          O  
ATOM     60  CB  ASP A   4      12.895   8.142 -20.370  1.00  9.610          C  
ATOM     61  CG  ASP A   4      13.991   9.097 -19.928  1.00  9.610          C  
ATOM     62  OD1 ASP A   4      13.792  10.289 -19.963  1.00  9.610          O  
ATOM     63  OD2 ASP A   4      15.031   8.611 -19.546  1.00  9.610          O  
ATOM     64  H   ASP A   4      12.657   7.231 -17.975  1.00  8.410          H  
ATOM     65  HA  ASP A   4      11.254   9.282 -19.561  1.00  8.170          H  
ATOM     66 1HB  ASP A   4      13.277   7.120 -20.300  1.00 11.540          H  
ATOM     67 2HB  ASP A   4      12.660   8.332 -21.416  1.00 11.540          H  
ATOM     68  N   ALA A   5      10.620   6.082 -19.634  1.00  5.780          N  
ATOM     69  CA  ALA A   5       9.667   5.100 -20.097  1.00  5.200          C  
ATOM     70  C   ALA A   5       8.271   5.528 -19.684  1.00  5.010          C  
ATOM     71  O   ALA A   5       7.352   5.531 -20.491  1.00  4.630          O  
ATOM     72  CB  ALA A   5      10.003   3.749 -19.546  1.00  7.510          C  
ATOM     73  H   ALA A   5      11.342   5.818 -18.959  1.00  6.940          H  
ATOM     74  HA  ALA A   5       9.718   5.048 -21.177  1.00  6.240          H  
ATOM     75 1HB  ALA A   5       9.314   3.020 -19.906  1.00  9.010          H  
ATOM     76 2HB  ALA A   5      11.002   3.499 -19.860  1.00  9.010          H  
ATOM     77 3HB  ALA A   5       9.948   3.789 -18.490  1.00  9.010          H  
ATOM     78  N   ILE A   6       8.120   6.052 -18.464  1.00  5.380          N  
ATOM     79  CA  ILE A   6       6.806   6.478 -18.030  1.00  5.370          C  
ATOM     80  C   ILE A   6       6.294   7.584 -18.911  1.00  5.330          C  
ATOM     81  O   ILE A   6       5.181   7.498 -19.435  1.00  4.970          O  
ATOM     82  CB  ILE A   6       6.826   7.016 -16.575  1.00  7.520          C  
ATOM     83  CG1 ILE A   6       7.106   5.874 -15.606  1.00  7.520          C  
ATOM     84  CG2 ILE A   6       5.438   7.703 -16.235  1.00  7.520          C  
ATOM     85  CD1 ILE A   6       7.514   6.297 -14.194  1.00  7.520          C  
ATOM     86  H   ILE A   6       8.904   6.070 -17.807  1.00  6.460          H  
ATOM     87  HA  ILE A   6       6.139   5.632 -18.094  1.00  6.440          H  
ATOM     88  HB  ILE A   6       7.636   7.744 -16.470  1.00  9.030          H  
ATOM     89 1HG1 ILE A   6       6.203   5.308 -15.523  1.00  9.030          H  
ATOM     90 2HG1 ILE A   6       7.865   5.235 -16.018  1.00  9.030          H  
ATOM     91 1HG2 ILE A   6       5.454   8.084 -15.222  1.00  9.030          H  
ATOM     92 2HG2 ILE A   6       5.236   8.535 -16.907  1.00  9.030          H  
ATOM     93 3HG2 ILE A   6       4.639   6.971 -16.323  1.00  9.030          H  
ATOM     94 1HD1 ILE A   6       7.675   5.423 -13.579  1.00  9.030          H  
ATOM     95 2HD1 ILE A   6       8.444   6.866 -14.250  1.00  9.030          H  
ATOM     96 3HD1 ILE A   6       6.745   6.908 -13.741  1.00  9.030          H  
ATOM     97  N   VAL A   7       7.108   8.614 -19.128  1.00  5.770          N  
ATOM     98  CA  VAL A   7       6.607   9.714 -19.914  1.00  5.900          C  
ATOM     99  C   VAL A   7       6.329   9.333 -21.361  1.00  5.400          C  
ATOM    100  O   VAL A   7       5.257   9.663 -21.879  1.00  5.240          O  
ATOM    101  CB  VAL A   7       7.586  10.900 -19.860  1.00  8.210          C  
ATOM    102  CG1 VAL A   7       7.137  12.015 -20.838  1.00  8.210          C  
ATOM    103  CG2 VAL A   7       7.645  11.419 -18.429  1.00  8.210          C  
ATOM    104  H   VAL A   7       8.037   8.639 -18.689  1.00  6.920          H  
ATOM    105  HA  VAL A   7       5.670  10.041 -19.466  1.00  7.080          H  
ATOM    106  HB  VAL A   7       8.583  10.564 -20.167  1.00  9.850          H  
ATOM    107 1HG1 VAL A   7       7.839  12.845 -20.785  1.00  9.850          H  
ATOM    108 2HG1 VAL A   7       7.109  11.645 -21.861  1.00  9.850          H  
ATOM    109 3HG1 VAL A   7       6.141  12.364 -20.558  1.00  9.850          H  
ATOM    110 1HG2 VAL A   7       8.345  12.252 -18.370  1.00  9.850          H  
ATOM    111 2HG2 VAL A   7       6.655  11.752 -18.122  1.00  9.850          H  
ATOM    112 3HG2 VAL A   7       7.980  10.621 -17.764  1.00  9.850          H  
ATOM    113  N   CYS A   8       7.259   8.663 -22.041  1.00  5.220          N  
ATOM    114  CA  CYS A   8       6.982   8.365 -23.439  1.00  4.920          C  
ATOM    115  C   CYS A   8       5.926   7.286 -23.638  1.00  4.300          C  
ATOM    116  O   CYS A   8       5.135   7.356 -24.574  1.00  4.160          O  
ATOM    117  CB  CYS A   8       8.253   7.933 -24.164  1.00  7.010          C  
ATOM    118  SG  CYS A   8       8.921   6.352 -23.614  1.00  7.010          S  
ATOM    119  H   CYS A   8       8.141   8.392 -21.598  1.00  6.260          H  
ATOM    120  HA  CYS A   8       6.628   9.281 -23.909  1.00  5.900          H  
ATOM    121 1HB  CYS A   8       8.053   7.862 -25.233  1.00  8.410          H  
ATOM    122 2HB  CYS A   8       9.025   8.687 -24.020  1.00  8.410          H  
ATOM    123  HG  CYS A   8       9.293   6.794 -22.388  1.00  8.410          H  
ATOM    124  N   TYR A   9       5.791   6.346 -22.725  1.00  4.070          N  
ATOM    125  CA  TYR A   9       4.785   5.348 -22.962  1.00  3.670          C  
ATOM    126  C   TYR A   9       3.408   5.957 -22.768  1.00  3.660          C  
ATOM    127  O   TYR A   9       2.506   5.800 -23.602  1.00  3.430          O  
ATOM    128  CB  TYR A   9       4.953   4.210 -21.979  1.00  5.300          C  
ATOM    129  CG  TYR A   9       6.120   3.290 -22.106  1.00  5.300          C  
ATOM    130  CD1 TYR A   9       6.951   3.268 -23.222  1.00  5.300          C  
ATOM    131  CD2 TYR A   9       6.344   2.414 -21.051  1.00  5.300          C  
ATOM    132  CE1 TYR A   9       8.008   2.384 -23.256  1.00  5.300          C  
ATOM    133  CE2 TYR A   9       7.385   1.536 -21.097  1.00  5.300          C  
ATOM    134  CZ  TYR A   9       8.221   1.516 -22.185  1.00  5.300          C  
ATOM    135  OH  TYR A   9       9.276   0.627 -22.212  1.00  5.300          O  
ATOM    136  H   TYR A   9       6.417   6.250 -21.920  1.00  4.880          H  
ATOM    137  HA  TYR A   9       4.860   4.996 -23.982  1.00  4.400          H  
ATOM    138 1HB  TYR A   9       5.096   4.687 -21.052  1.00  6.360          H  
ATOM    139 2HB  TYR A   9       4.066   3.645 -21.901  1.00  6.360          H  
ATOM    140  HD1 TYR A   9       6.790   3.942 -24.062  1.00  6.360          H  
ATOM    141  HD2 TYR A   9       5.685   2.433 -20.183  1.00  6.360          H  
ATOM    142  HE1 TYR A   9       8.669   2.366 -24.121  1.00  6.360          H  
ATOM    143  HE2 TYR A   9       7.562   0.856 -20.270  1.00  6.360          H  
ATOM    144  HH  TYR A   9       9.828   0.801 -22.989  1.00  6.360          H  
ATOM    145  N   LEU A  10       3.278   6.740 -21.697  1.00  4.060          N  
ATOM    146  CA  LEU A  10       2.031   7.354 -21.315  1.00  4.200          C  
ATOM    147  C   LEU A  10       1.577   8.436 -22.280  1.00  4.170          C  
ATOM    148  O   LEU A  10       0.376   8.583 -22.521  1.00  4.060          O  
ATOM    149  CB  LEU A  10       2.197   7.948 -19.916  1.00  5.820          C  
ATOM    150  CG  LEU A  10       0.977   8.505 -19.197  1.00  5.820          C  
ATOM    151  CD1 LEU A  10      -0.099   7.390 -19.024  1.00  5.820          C  
ATOM    152  CD2 LEU A  10       1.451   9.016 -17.836  1.00  5.820          C  
ATOM    153  H   LEU A  10       4.068   6.878 -21.061  1.00  4.870          H  
ATOM    154  HA  LEU A  10       1.280   6.577 -21.301  1.00  5.040          H  
ATOM    155 1HB  LEU A  10       2.618   7.210 -19.290  1.00  6.990          H  
ATOM    156 2HB  LEU A  10       2.924   8.762 -19.992  1.00  6.990          H  
ATOM    157  HG  LEU A  10       0.539   9.324 -19.769  1.00  6.990          H  
ATOM    158 1HD1 LEU A  10      -0.956   7.798 -18.488  1.00  6.990          H  
ATOM    159 2HD1 LEU A  10      -0.435   7.034 -19.993  1.00  6.990          H  
ATOM    160 3HD1 LEU A  10       0.318   6.553 -18.455  1.00  6.990          H  
ATOM    161 1HD2 LEU A  10       0.605   9.428 -17.284  1.00  6.990          H  
ATOM    162 2HD2 LEU A  10       1.889   8.191 -17.267  1.00  6.990          H  
ATOM    163 3HD2 LEU A  10       2.201   9.793 -17.986  1.00  6.990          H  
ATOM    164  N   THR A  11       2.512   9.235 -22.809  1.00  4.410          N  
ATOM    165  CA  THR A  11       2.093  10.328 -23.666  1.00  4.640          C  
ATOM    166  C   THR A  11       2.099  10.058 -25.176  1.00  4.170          C  
ATOM    167  O   THR A  11       1.358  10.740 -25.889  1.00  4.250          O  
ATOM    168  CB  THR A  11       2.952  11.580 -23.397  1.00  6.400          C  
ATOM    169  OG1 THR A  11       4.323  11.312 -23.710  1.00  6.400          O  
ATOM    170  CG2 THR A  11       2.853  12.015 -21.934  1.00  6.400          C  
ATOM    171  H   THR A  11       3.498   9.120 -22.574  1.00  5.290          H  
ATOM    172  HA  THR A  11       1.070  10.580 -23.395  1.00  5.570          H  
ATOM    173  HB  THR A  11       2.600  12.389 -24.034  1.00  7.680          H  
ATOM    174  HG1 THR A  11       4.670  10.666 -23.070  1.00  7.680          H  
ATOM    175 1HG2 THR A  11       3.462  12.904 -21.780  1.00  7.680          H  
ATOM    176 2HG2 THR A  11       1.815  12.235 -21.691  1.00  7.680          H  
ATOM    177 3HG2 THR A  11       3.213  11.214 -21.288  1.00  7.680          H  
ATOM    178  N   VAL A  12       2.868   9.079 -25.699  1.00  3.820          N  
ATOM    179  CA  VAL A  12       2.833   8.893 -27.152  1.00  3.630          C  
ATOM    180  C   VAL A  12       2.476   7.498 -27.690  1.00  3.230          C  
ATOM    181  O   VAL A  12       2.379   7.354 -28.911  1.00  3.290          O  
ATOM    182  CB  VAL A  12       4.139   9.384 -27.835  1.00  5.160          C  
ATOM    183  CG1 VAL A  12       4.306  10.887 -27.614  1.00  5.160          C  
ATOM    184  CG2 VAL A  12       5.346   8.667 -27.297  1.00  5.160          C  
ATOM    185  H   VAL A  12       3.505   8.516 -25.130  1.00  4.580          H  
ATOM    186  HA  VAL A  12       2.058   9.554 -27.533  1.00  4.360          H  
ATOM    187  HB  VAL A  12       4.053   9.201 -28.904  1.00  6.190          H  
ATOM    188 1HG1 VAL A  12       5.205  11.233 -28.120  1.00  6.190          H  
ATOM    189 2HG1 VAL A  12       3.438  11.408 -28.017  1.00  6.190          H  
ATOM    190 3HG1 VAL A  12       4.390  11.097 -26.548  1.00  6.190          H  
ATOM    191 1HG2 VAL A  12       6.236   9.022 -27.811  1.00  6.190          H  
ATOM    192 2HG2 VAL A  12       5.432   8.889 -26.257  1.00  6.190          H  
ATOM    193 3HG2 VAL A  12       5.246   7.589 -27.446  1.00  6.190          H  
ATOM    194  N   CYS A  13       2.303   6.461 -26.861  1.00  3.100          N  
ATOM    195  CA  CYS A  13       1.953   5.179 -27.458  1.00  3.080          C  
ATOM    196  C   CYS A  13       0.432   5.085 -27.627  1.00  3.050          C  
ATOM    197  O   CYS A  13      -0.325   5.577 -26.794  1.00  3.370          O  
ATOM    198  CB  CYS A  13       2.482   4.024 -26.623  1.00  4.320          C  
ATOM    199  SG  CYS A  13       4.303   3.916 -26.567  1.00  4.320          S  
ATOM    200  H   CYS A  13       2.383   6.522 -25.840  1.00  3.720          H  
ATOM    201  HA  CYS A  13       2.417   5.114 -28.441  1.00  3.700          H  
ATOM    202 1HB  CYS A  13       2.126   4.149 -25.603  1.00  5.180          H  
ATOM    203 2HB  CYS A  13       2.094   3.087 -27.004  1.00  5.180          H  
ATOM    204  HG  CYS A  13       4.361   2.707 -25.980  1.00  5.180          H  
ATOM    205  N   LYS A  14      -0.028   4.419 -28.692  1.00  3.080          N  
ATOM    206  CA  LYS A  14      -1.475   4.269 -28.916  1.00  3.230          C  
ATOM    207  C   LYS A  14      -2.085   3.019 -28.286  1.00  2.920          C  
ATOM    208  O   LYS A  14      -3.301   2.830 -28.306  1.00  3.150          O  
ATOM    209  CB  LYS A  14      -1.778   4.286 -30.412  1.00  4.460          C  
ATOM    210  CG  LYS A  14      -1.486   5.619 -31.084  1.00  4.460          C  
ATOM    211  CD  LYS A  14      -1.822   5.580 -32.571  1.00  4.460          C  
ATOM    212  CE  LYS A  14      -1.544   6.922 -33.242  1.00  4.460          C  
ATOM    213  NZ  LYS A  14      -1.831   6.882 -34.704  1.00  4.460          N  
ATOM    214  H   LYS A  14       0.629   4.042 -29.361  1.00  3.700          H  
ATOM    215  HA  LYS A  14      -1.972   5.129 -28.466  1.00  3.880          H  
ATOM    216 1HB  LYS A  14      -1.192   3.514 -30.912  1.00  5.350          H  
ATOM    217 2HB  LYS A  14      -2.830   4.051 -30.571  1.00  5.350          H  
ATOM    218 1HG  LYS A  14      -2.079   6.397 -30.602  1.00  5.350          H  
ATOM    219 2HG  LYS A  14      -0.431   5.866 -30.957  1.00  5.350          H  
ATOM    220 1HD  LYS A  14      -1.226   4.808 -33.060  1.00  5.350          H  
ATOM    221 2HD  LYS A  14      -2.877   5.334 -32.696  1.00  5.350          H  
ATOM    222 1HE  LYS A  14      -2.167   7.686 -32.781  1.00  5.350          H  
ATOM    223 2HE  LYS A  14      -0.496   7.185 -33.095  1.00  5.350          H  
ATOM    224 1HZ  LYS A  14      -1.636   7.786 -35.112  1.00  5.350          H  
ATOM    225 2HZ  LYS A  14      -1.249   6.183 -35.145  1.00  5.350          H  
ATOM    226 3HZ  LYS A  14      -2.804   6.650 -34.852  1.00  5.350          H  
ATOM    227  N   LEU A  15      -1.236   2.157 -27.757  1.00  2.760          N  
ATOM    228  CA  LEU A  15      -1.663   0.909 -27.138  1.00  2.950          C  
ATOM    229  C   LEU A  15      -1.685   1.091 -25.619  1.00  2.610          C  
ATOM    230  O   LEU A  15      -0.683   1.524 -25.018  1.00  3.040          O  
ATOM    231  CB  LEU A  15      -0.746  -0.235 -27.617  1.00  4.050          C  
ATOM    232  CG  LEU A  15      -0.951  -1.645 -27.019  1.00  4.050          C  
ATOM    233  CD1 LEU A  15      -2.303  -2.218 -27.421  1.00  4.050          C  
ATOM    234  CD2 LEU A  15       0.183  -2.545 -27.506  1.00  4.050          C  
ATOM    235  H   LEU A  15      -0.260   2.403 -27.785  1.00  3.310          H  
ATOM    236  HA  LEU A  15      -2.679   0.693 -27.467  1.00  3.540          H  
ATOM    237 1HB  LEU A  15      -0.888  -0.331 -28.693  1.00  4.860          H  
ATOM    238 2HB  LEU A  15       0.271   0.048 -27.457  1.00  4.860          H  
ATOM    239  HG  LEU A  15      -0.924  -1.589 -25.962  1.00  4.860          H  
ATOM    240 1HD1 LEU A  15      -2.417  -3.211 -26.983  1.00  4.860          H  
ATOM    241 2HD1 LEU A  15      -3.105  -1.585 -27.065  1.00  4.860          H  
ATOM    242 3HD1 LEU A  15      -2.359  -2.293 -28.506  1.00  4.860          H  
ATOM    243 1HD2 LEU A  15       0.070  -3.539 -27.095  1.00  4.860          H  
ATOM    244 2HD2 LEU A  15       0.160  -2.606 -28.595  1.00  4.860          H  
ATOM    245 3HD2 LEU A  15       1.135  -2.134 -27.186  1.00  4.860          H  
ATOM    246  N   GLN A  16      -2.819   0.729 -24.987  1.00  2.520          N  
ATOM    247  CA  GLN A  16      -2.997   0.942 -23.550  1.00  2.630          C  
ATOM    248  C   GLN A  16      -2.017   0.154 -22.710  1.00  2.210          C  
ATOM    249  O   GLN A  16      -1.856   0.447 -21.532  1.00  2.660          O  
ATOM    250  CB  GLN A  16      -4.417   0.612 -23.075  1.00  3.640          C  
ATOM    251  CG  GLN A  16      -4.787  -0.867 -23.033  1.00  3.640          C  
ATOM    252  CD  GLN A  16      -5.323  -1.380 -24.283  1.00  3.640          C  
ATOM    253  OE1 GLN A  16      -4.951  -0.924 -25.383  1.00  3.640          O  
ATOM    254  NE2 GLN A  16      -6.221  -2.347 -24.139  1.00  3.640          N  
ATOM    255  H   GLN A  16      -3.601   0.340 -25.526  1.00  3.020          H  
ATOM    256  HA  GLN A  16      -2.830   1.999 -23.352  1.00  3.160          H  
ATOM    257 1HB  GLN A  16      -4.558   1.006 -22.062  1.00  4.370          H  
ATOM    258 2HB  GLN A  16      -5.137   1.115 -23.718  1.00  4.370          H  
ATOM    259 1HG  GLN A  16      -3.946  -1.483 -22.748  1.00  4.370          H  
ATOM    260 2HG  GLN A  16      -5.568  -0.985 -22.289  1.00  4.370          H  
ATOM    261 1HE2 GLN A  16      -6.651  -2.765 -24.937  1.00  4.370          H  
ATOM    262 2HE2 GLN A  16      -6.469  -2.665 -23.184  1.00  4.370          H  
ATOM    263  N   GLN A  17      -1.373  -0.847 -23.298  1.00  1.820          N  
ATOM    264  CA  GLN A  17      -0.396  -1.660 -22.596  1.00  1.920          C  
ATOM    265  C   GLN A  17       0.764  -0.783 -22.157  1.00  1.570          C  
ATOM    266  O   GLN A  17       1.357  -1.018 -21.103  1.00  1.690          O  
ATOM    267  CB  GLN A  17       0.128  -2.791 -23.477  1.00  2.650          C  
ATOM    268  CG  GLN A  17      -0.904  -3.855 -23.794  1.00  2.650          C  
ATOM    269  CD  GLN A  17      -0.359  -4.922 -24.710  1.00  2.650          C  
ATOM    270  OE1 GLN A  17       0.855  -5.001 -24.919  1.00  2.650          O  
ATOM    271  NE2 GLN A  17      -1.241  -5.738 -25.269  1.00  2.650          N  
ATOM    272  H   GLN A  17      -1.582  -1.021 -24.269  1.00  2.180          H  
ATOM    273  HA  GLN A  17      -0.863  -2.088 -21.710  1.00  2.300          H  
ATOM    274 1HB  GLN A  17       0.531  -2.387 -24.399  1.00  3.180          H  
ATOM    275 2HB  GLN A  17       0.954  -3.282 -22.963  1.00  3.180          H  
ATOM    276 1HG  GLN A  17      -1.218  -4.326 -22.863  1.00  3.180          H  
ATOM    277 2HG  GLN A  17      -1.757  -3.386 -24.281  1.00  3.180          H  
ATOM    278 1HE2 GLN A  17      -0.932  -6.463 -25.889  1.00  3.180          H  
ATOM    279 2HE2 GLN A  17      -2.217  -5.636 -25.073  1.00  3.180          H  
ATOM    280  N   PHE A  18       1.097   0.226 -22.970  1.00  1.310          N  
ATOM    281  CA  PHE A  18       2.182   1.128 -22.662  1.00  1.120          C  
ATOM    282  C   PHE A  18       1.703   2.121 -21.639  1.00  0.890          C  
ATOM    283  O   PHE A  18       2.379   2.384 -20.648  1.00  0.800          O  
ATOM    284  CB  PHE A  18       2.637   1.836 -23.913  1.00  1.640          C  
ATOM    285  CG  PHE A  18       3.420   0.991 -24.809  1.00  1.640          C  
ATOM    286  CD1 PHE A  18       2.838   0.441 -25.909  1.00  1.640          C  
ATOM    287  CD2 PHE A  18       4.749   0.751 -24.562  1.00  1.640          C  
ATOM    288  CE1 PHE A  18       3.563  -0.338 -26.774  1.00  1.640          C  
ATOM    289  CE2 PHE A  18       5.491  -0.022 -25.409  1.00  1.640          C  
ATOM    290  CZ  PHE A  18       4.896  -0.571 -26.525  1.00  1.640          C  
ATOM    291  H   PHE A  18       0.569   0.402 -23.828  1.00  1.570          H  
ATOM    292  HA  PHE A  18       3.014   0.559 -22.248  1.00  1.340          H  
ATOM    293 1HB  PHE A  18       1.753   2.164 -24.451  1.00  1.970          H  
ATOM    294 2HB  PHE A  18       3.206   2.707 -23.682  1.00  1.970          H  
ATOM    295  HD1 PHE A  18       1.793   0.638 -26.086  1.00  1.970          H  
ATOM    296  HD2 PHE A  18       5.209   1.179 -23.685  1.00  1.970          H  
ATOM    297  HE1 PHE A  18       3.087  -0.769 -27.654  1.00  1.970          H  
ATOM    298  HE2 PHE A  18       6.547  -0.205 -25.201  1.00  1.970          H  
ATOM    299  HZ  PHE A  18       5.480  -1.189 -27.208  1.00  1.970          H  
ATOM    300  N   ALA A  19       0.496   2.644 -21.832  1.00  0.940          N  
ATOM    301  CA  ALA A  19      -0.021   3.591 -20.848  1.00  0.920          C  
ATOM    302  C   ALA A  19      -0.106   2.911 -19.473  1.00  0.830          C  
ATOM    303  O   ALA A  19       0.101   3.555 -18.432  1.00  0.750          O  
ATOM    304  CB  ALA A  19      -1.372   4.120 -21.271  1.00  1.300          C  
ATOM    305  H   ALA A  19      -0.027   2.396 -22.680  1.00  1.130          H  
ATOM    306  HA  ALA A  19       0.682   4.418 -20.773  1.00  1.100          H  
ATOM    307 1HB  ALA A  19      -1.729   4.837 -20.533  1.00  1.560          H  
ATOM    308 2HB  ALA A  19      -1.280   4.609 -22.243  1.00  1.560          H  
ATOM    309 3HB  ALA A  19      -2.077   3.292 -21.342  1.00  1.560          H  
ATOM    310  N   THR A  20      -0.462   1.617 -19.483  1.00  0.940          N  
ATOM    311  CA  THR A  20      -0.582   0.786 -18.299  1.00  1.000          C  
ATOM    312  C   THR A  20       0.791   0.564 -17.692  1.00  0.880          C  
ATOM    313  O   THR A  20       0.957   0.706 -16.481  1.00  0.850          O  
ATOM    314  CB  THR A  20      -1.244  -0.568 -18.629  1.00  1.380          C  
ATOM    315  OG1 THR A  20      -2.558  -0.339 -19.146  1.00  1.380          O  
ATOM    316  CG2 THR A  20      -1.375  -1.410 -17.386  1.00  1.380          C  
ATOM    317  H   THR A  20      -0.681   1.179 -20.373  1.00  1.130          H  
ATOM    318  HA  THR A  20      -1.204   1.303 -17.569  1.00  1.200          H  
ATOM    319  HB  THR A  20      -0.649  -1.097 -19.365  1.00  1.650          H  
ATOM    320  HG1 THR A  20      -2.488   0.090 -20.015  1.00  1.650          H  
ATOM    321 1HG2 THR A  20      -1.851  -2.333 -17.650  1.00  1.650          H  
ATOM    322 2HG2 THR A  20      -0.401  -1.618 -16.950  1.00  1.650          H  
ATOM    323 3HG2 THR A  20      -1.986  -0.891 -16.678  1.00  1.650          H  
ATOM    324  N   ARG A  21       1.792   0.222 -18.517  1.00  0.940          N  
ATOM    325  CA  ARG A  21       3.128   0.009 -17.997  1.00  0.970          C  
ATOM    326  C   ARG A  21       3.658   1.283 -17.377  1.00  0.810          C  
ATOM    327  O   ARG A  21       4.279   1.232 -16.317  1.00  0.840          O  
ATOM    328  CB  ARG A  21       4.081  -0.443 -19.094  1.00  1.350          C  
ATOM    329  CG  ARG A  21       5.547  -0.661 -18.662  1.00  1.350          C  
ATOM    330  CD  ARG A  21       5.700  -1.753 -17.671  1.00  1.350          C  
ATOM    331  NE  ARG A  21       7.095  -1.978 -17.330  1.00  1.350          N  
ATOM    332  CZ  ARG A  21       7.529  -2.872 -16.417  1.00  1.350          C  
ATOM    333  NH1 ARG A  21       6.665  -3.629 -15.772  1.00  1.350          N  
ATOM    334  NH2 ARG A  21       8.826  -2.990 -16.174  1.00  1.350          N  
ATOM    335  H   ARG A  21       1.611   0.050 -19.509  1.00  1.130          H  
ATOM    336  HA  ARG A  21       3.071  -0.763 -17.234  1.00  1.160          H  
ATOM    337 1HB  ARG A  21       3.714  -1.372 -19.527  1.00  1.620          H  
ATOM    338 2HB  ARG A  21       4.082   0.301 -19.891  1.00  1.620          H  
ATOM    339 1HG  ARG A  21       6.130  -0.932 -19.537  1.00  1.620          H  
ATOM    340 2HG  ARG A  21       5.950   0.254 -18.230  1.00  1.620          H  
ATOM    341 1HD  ARG A  21       5.178  -1.485 -16.754  1.00  1.620          H  
ATOM    342 2HD  ARG A  21       5.286  -2.675 -18.079  1.00  1.620          H  
ATOM    343  HE  ARG A  21       7.790  -1.420 -17.807  1.00  1.620          H  
ATOM    344 1HH1 ARG A  21       5.682  -3.546 -15.973  1.00  1.620          H  
ATOM    345 2HH1 ARG A  21       6.987  -4.302 -15.090  1.00  1.620          H  
ATOM    346 1HH2 ARG A  21       9.489  -2.411 -16.671  1.00  1.620          H  
ATOM    347 2HH2 ARG A  21       9.157  -3.659 -15.493  1.00  1.620          H  
ATOM    348  N   ALA A  22       3.424   2.420 -18.031  1.00  0.700          N  
ATOM    349  CA  ALA A  22       3.870   3.699 -17.525  1.00  0.680          C  
ATOM    350  C   ALA A  22       3.244   4.012 -16.196  1.00  0.570          C  
ATOM    351  O   ALA A  22       3.929   4.416 -15.252  1.00  0.620          O  
ATOM    352  CB  ALA A  22       3.481   4.778 -18.478  1.00  0.960          C  
ATOM    353  H   ALA A  22       2.931   2.382 -18.925  1.00  0.840          H  
ATOM    354  HA  ALA A  22       4.949   3.661 -17.406  1.00  0.820          H  
ATOM    355 1HB  ALA A  22       3.819   5.724 -18.107  1.00  1.150          H  
ATOM    356 2HB  ALA A  22       3.902   4.585 -19.397  1.00  1.150          H  
ATOM    357 3HB  ALA A  22       2.401   4.797 -18.581  1.00  1.150          H  
ATOM    358  N   THR A  23       1.944   3.746 -16.098  1.00  0.520          N  
ATOM    359  CA  THR A  23       1.217   3.983 -14.883  1.00  0.530          C  
ATOM    360  C   THR A  23       1.797   3.105 -13.784  1.00  0.520          C  
ATOM    361  O   THR A  23       2.027   3.593 -12.682  1.00  0.510          O  
ATOM    362  CB  THR A  23      -0.287   3.708 -15.079  1.00  0.740          C  
ATOM    363  OG1 THR A  23      -0.833   4.590 -16.089  1.00  0.740          O  
ATOM    364  CG2 THR A  23      -1.034   3.939 -13.756  1.00  0.740          C  
ATOM    365  H   THR A  23       1.420   3.431 -16.916  1.00  0.620          H  
ATOM    366  HA  THR A  23       1.344   5.026 -14.597  1.00  0.640          H  
ATOM    367  HB  THR A  23      -0.406   2.698 -15.413  1.00  0.890          H  
ATOM    368  HG1 THR A  23      -0.461   4.341 -16.969  1.00  0.890          H  
ATOM    369 1HG2 THR A  23      -2.086   3.731 -13.891  1.00  0.890          H  
ATOM    370 2HG2 THR A  23      -0.642   3.281 -12.991  1.00  0.890          H  
ATOM    371 3HG2 THR A  23      -0.905   4.971 -13.447  1.00  0.890          H  
ATOM    372  N   LEU A  24       2.049   1.823 -14.081  1.00  0.620          N  
ATOM    373  CA  LEU A  24       2.584   0.885 -13.104  1.00  0.730          C  
ATOM    374  C   LEU A  24       4.013   1.255 -12.664  1.00  0.700          C  
ATOM    375  O   LEU A  24       4.363   1.082 -11.492  1.00  0.740          O  
ATOM    376  CB  LEU A  24       2.496  -0.541 -13.647  1.00  0.980          C  
ATOM    377  CG  LEU A  24       2.920  -1.693 -12.694  1.00  0.980          C  
ATOM    378  CD1 LEU A  24       2.071  -1.667 -11.396  1.00  0.980          C  
ATOM    379  CD2 LEU A  24       2.698  -3.006 -13.429  1.00  0.980          C  
ATOM    380  H   LEU A  24       1.808   1.476 -15.013  1.00  0.740          H  
ATOM    381  HA  LEU A  24       1.942   0.935 -12.242  1.00  0.880          H  
ATOM    382 1HB  LEU A  24       1.467  -0.720 -13.964  1.00  1.170          H  
ATOM    383 2HB  LEU A  24       3.129  -0.596 -14.534  1.00  1.170          H  
ATOM    384  HG  LEU A  24       3.973  -1.592 -12.421  1.00  1.170          H  
ATOM    385 1HD1 LEU A  24       2.370  -2.495 -10.754  1.00  1.170          H  
ATOM    386 2HD1 LEU A  24       2.227  -0.746 -10.857  1.00  1.170          H  
ATOM    387 3HD1 LEU A  24       1.028  -1.763 -11.643  1.00  1.170          H  
ATOM    388 1HD2 LEU A  24       2.988  -3.839 -12.787  1.00  1.170          H  
ATOM    389 2HD2 LEU A  24       1.641  -3.103 -13.696  1.00  1.170          H  
ATOM    390 3HD2 LEU A  24       3.303  -3.017 -14.335  1.00  1.170          H  
ATOM    391  N   LEU A  25       4.861   1.715 -13.593  1.00  0.680          N  
ATOM    392  CA  LEU A  25       6.205   2.146 -13.213  1.00  0.750          C  
ATOM    393  C   LEU A  25       6.073   3.335 -12.252  1.00  0.700          C  
ATOM    394  O   LEU A  25       6.805   3.434 -11.252  1.00  0.770          O  
ATOM    395  CB  LEU A  25       6.996   2.559 -14.463  1.00  1.020          C  
ATOM    396  CG  LEU A  25       7.452   1.462 -15.458  1.00  1.020          C  
ATOM    397  CD1 LEU A  25       7.971   2.150 -16.746  1.00  1.020          C  
ATOM    398  CD2 LEU A  25       8.553   0.620 -14.837  1.00  1.020          C  
ATOM    399  H   LEU A  25       4.571   1.746 -14.574  1.00  0.820          H  
ATOM    400  HA  LEU A  25       6.705   1.336 -12.694  1.00  0.900          H  
ATOM    401 1HB  LEU A  25       6.351   3.197 -15.030  1.00  1.230          H  
ATOM    402 2HB  LEU A  25       7.867   3.122 -14.154  1.00  1.230          H  
ATOM    403  HG  LEU A  25       6.616   0.822 -15.715  1.00  1.230          H  
ATOM    404 1HD1 LEU A  25       8.292   1.396 -17.463  1.00  1.230          H  
ATOM    405 2HD1 LEU A  25       7.173   2.743 -17.188  1.00  1.230          H  
ATOM    406 3HD1 LEU A  25       8.805   2.797 -16.505  1.00  1.230          H  
ATOM    407 1HD2 LEU A  25       8.870  -0.132 -15.548  1.00  1.230          H  
ATOM    408 2HD2 LEU A  25       9.396   1.249 -14.580  1.00  1.230          H  
ATOM    409 3HD2 LEU A  25       8.186   0.131 -13.940  1.00  1.230          H  
ATOM    410  N   SER A  26       5.114   4.227 -12.535  1.00  0.620          N  
ATOM    411  CA  SER A  26       4.836   5.347 -11.657  1.00  0.650          C  
ATOM    412  C   SER A  26       4.379   4.802 -10.304  1.00  0.610          C  
ATOM    413  O   SER A  26       4.832   5.266  -9.261  1.00  0.660          O  
ATOM    414  CB  SER A  26       3.800   6.285 -12.244  1.00  0.900          C  
ATOM    415  OG  SER A  26       3.573   7.369 -11.388  1.00  0.900          O  
ATOM    416  H   SER A  26       4.588   4.145 -13.413  1.00  0.740          H  
ATOM    417  HA  SER A  26       5.755   5.911 -11.511  1.00  0.780          H  
ATOM    418 1HB  SER A  26       4.141   6.639 -13.216  1.00  1.080          H  
ATOM    419 2HB  SER A  26       2.879   5.767 -12.401  1.00  1.080          H  
ATOM    420  HG  SER A  26       2.878   7.885 -11.800  1.00  1.080          H  
ATOM    421  N   MET A  27       3.513   3.775 -10.289  1.00  0.560          N  
ATOM    422  CA  MET A  27       3.029   3.242  -9.012  1.00  0.570          C  
ATOM    423  C   MET A  27       4.194   2.816  -8.145  1.00  0.600          C  
ATOM    424  O   MET A  27       4.230   3.135  -6.959  1.00  0.610          O  
ATOM    425  CB  MET A  27       2.133   2.014  -9.200  1.00  0.790          C  
ATOM    426  CG  MET A  27       0.852   2.240  -9.946  1.00  0.790          C  
ATOM    427  SD  MET A  27      -0.129   3.406  -9.241  1.00  0.790          S  
ATOM    428  CE  MET A  27       0.214   4.889 -10.201  1.00  0.790          C  
ATOM    429  H   MET A  27       3.131   3.445 -11.176  1.00  0.670          H  
ATOM    430  HA  MET A  27       2.491   4.019  -8.479  1.00  0.680          H  
ATOM    431 1HB  MET A  27       2.687   1.251  -9.717  1.00  0.950          H  
ATOM    432 2HB  MET A  27       1.877   1.605  -8.224  1.00  0.950          H  
ATOM    433 1HG  MET A  27       1.043   2.535 -10.925  1.00  0.950          H  
ATOM    434 2HG  MET A  27       0.300   1.321  -9.990  1.00  0.950          H  
ATOM    435 1HE  MET A  27      -0.371   5.717  -9.809  1.00  0.950          H  
ATOM    436 2HE  MET A  27       1.250   5.149 -10.150  1.00  0.950          H  
ATOM    437 3HE  MET A  27      -0.042   4.721 -11.228  1.00  0.950          H  
ATOM    438  N   GLU A  28       5.191   2.155  -8.732  1.00  0.660          N  
ATOM    439  CA  GLU A  28       6.335   1.732  -7.930  1.00  0.750          C  
ATOM    440  C   GLU A  28       7.094   2.936  -7.361  1.00  0.770          C  
ATOM    441  O   GLU A  28       7.597   2.894  -6.223  1.00  0.830          O  
ATOM    442  CB  GLU A  28       7.282   0.862  -8.763  1.00  1.010          C  
ATOM    443  CG  GLU A  28       6.719  -0.514  -9.141  1.00  1.010          C  
ATOM    444  CD  GLU A  28       6.431  -1.376  -7.941  1.00  1.010          C  
ATOM    445  OE1 GLU A  28       7.249  -1.423  -7.057  1.00  1.010          O  
ATOM    446  OE2 GLU A  28       5.370  -1.976  -7.893  1.00  1.010          O  
ATOM    447  H   GLU A  28       5.095   1.882  -9.719  1.00  0.790          H  
ATOM    448  HA  GLU A  28       5.970   1.139  -7.096  1.00  0.900          H  
ATOM    449 1HB  GLU A  28       7.525   1.385  -9.692  1.00  1.220          H  
ATOM    450 2HB  GLU A  28       8.212   0.711  -8.219  1.00  1.220          H  
ATOM    451 1HG  GLU A  28       5.793  -0.370  -9.701  1.00  1.220          H  
ATOM    452 2HG  GLU A  28       7.428  -1.022  -9.791  1.00  1.220          H  
ATOM    453  N   CYS A  29       7.173   4.015  -8.147  1.00  0.760          N  
ATOM    454  CA  CYS A  29       7.873   5.223  -7.727  1.00  0.820          C  
ATOM    455  C   CYS A  29       7.117   5.886  -6.560  1.00  0.760          C  
ATOM    456  O   CYS A  29       7.710   6.301  -5.552  1.00  0.820          O  
ATOM    457  CB  CYS A  29       7.924   6.219  -8.891  1.00  1.120          C  
ATOM    458  SG  CYS A  29       8.902   5.674 -10.314  1.00  1.120          S  
ATOM    459  H   CYS A  29       6.757   3.959  -9.084  1.00  0.910          H  
ATOM    460  HA  CYS A  29       8.883   4.960  -7.412  1.00  0.980          H  
ATOM    461 1HB  CYS A  29       6.927   6.444  -9.234  1.00  1.350          H  
ATOM    462 2HB  CYS A  29       8.353   7.151  -8.534  1.00  1.350          H  
ATOM    463  HG  CYS A  29       8.068   4.656 -10.684  1.00  1.350          H  
ATOM    464  N   LEU A  30       5.793   5.949  -6.701  1.00  0.660          N  
ATOM    465  CA  LEU A  30       4.923   6.547  -5.710  1.00  0.620          C  
ATOM    466  C   LEU A  30       4.910   5.726  -4.427  1.00  0.640          C  
ATOM    467  O   LEU A  30       4.938   6.298  -3.341  1.00  0.690          O  
ATOM    468  CB  LEU A  30       3.505   6.629  -6.260  1.00  0.880          C  
ATOM    469  CG  LEU A  30       3.205   7.578  -7.442  1.00  0.880          C  
ATOM    470  CD1 LEU A  30       1.779   7.299  -7.889  1.00  0.880          C  
ATOM    471  CD2 LEU A  30       3.379   9.027  -7.048  1.00  0.880          C  
ATOM    472  H   LEU A  30       5.390   5.597  -7.571  1.00  0.790          H  
ATOM    473  HA  LEU A  30       5.293   7.539  -5.474  1.00  0.740          H  
ATOM    474 1HB  LEU A  30       3.276   5.644  -6.623  1.00  1.060          H  
ATOM    475 2HB  LEU A  30       2.832   6.875  -5.450  1.00  1.060          H  
ATOM    476  HG  LEU A  30       3.872   7.352  -8.272  1.00  1.060          H  
ATOM    477 1HD1 LEU A  30       1.531   7.924  -8.745  1.00  1.060          H  
ATOM    478 2HD1 LEU A  30       1.700   6.262  -8.166  1.00  1.060          H  
ATOM    479 3HD1 LEU A  30       1.087   7.507  -7.074  1.00  1.060          H  
ATOM    480 1HD2 LEU A  30       3.145   9.659  -7.904  1.00  1.060          H  
ATOM    481 2HD2 LEU A  30       2.707   9.270  -6.224  1.00  1.060          H  
ATOM    482 3HD2 LEU A  30       4.405   9.203  -6.751  1.00  1.060          H  
ATOM    483  N   LYS A  31       4.886   4.386  -4.534  1.00  0.630          N  
ATOM    484  CA  LYS A  31       4.920   3.527  -3.348  1.00  0.680          C  
ATOM    485  C   LYS A  31       6.230   3.721  -2.602  1.00  0.780          C  
ATOM    486  O   LYS A  31       6.233   3.855  -1.384  1.00  0.850          O  
ATOM    487  CB  LYS A  31       4.737   2.048  -3.687  1.00  0.930          C  
ATOM    488  CG  LYS A  31       3.325   1.648  -4.098  1.00  0.930          C  
ATOM    489  CD  LYS A  31       3.149   0.128  -4.217  1.00  0.930          C  
ATOM    490  CE  LYS A  31       3.875  -0.416  -5.447  1.00  0.930          C  
ATOM    491  NZ  LYS A  31       3.628  -1.870  -5.681  1.00  0.930          N  
ATOM    492  H   LYS A  31       4.819   3.966  -5.461  1.00  0.760          H  
ATOM    493  HA  LYS A  31       4.107   3.824  -2.685  1.00  0.820          H  
ATOM    494 1HB  LYS A  31       5.412   1.805  -4.508  1.00  1.120          H  
ATOM    495 2HB  LYS A  31       5.027   1.444  -2.829  1.00  1.120          H  
ATOM    496 1HG  LYS A  31       2.620   2.035  -3.367  1.00  1.120          H  
ATOM    497 2HG  LYS A  31       3.101   2.095  -5.054  1.00  1.120          H  
ATOM    498 1HD  LYS A  31       3.540  -0.357  -3.325  1.00  1.120          H  
ATOM    499 2HD  LYS A  31       2.087  -0.109  -4.303  1.00  1.120          H  
ATOM    500 1HE  LYS A  31       3.554   0.142  -6.329  1.00  1.120          H  
ATOM    501 2HE  LYS A  31       4.945  -0.283  -5.317  1.00  1.120          H  
ATOM    502 1HZ  LYS A  31       4.171  -2.126  -6.519  1.00  1.120          H  
ATOM    503 2HZ  LYS A  31       3.945  -2.411  -4.899  1.00  1.120          H  
ATOM    504 3HZ  LYS A  31       2.638  -2.060  -5.849  1.00  1.120          H  
ATOM    505  N   THR A  32       7.342   3.854  -3.328  1.00  0.820          N  
ATOM    506  CA  THR A  32       8.649   4.062  -2.706  1.00  0.920          C  
ATOM    507  C   THR A  32       8.599   5.315  -1.824  1.00  0.950          C  
ATOM    508  O   THR A  32       9.073   5.318  -0.684  1.00  1.020          O  
ATOM    509  CB  THR A  32       9.757   4.187  -3.777  1.00  1.250          C  
ATOM    510  OG1 THR A  32       9.823   2.966  -4.551  1.00  1.250          O  
ATOM    511  CG2 THR A  32      11.106   4.425  -3.109  1.00  1.250          C  
ATOM    512  H   THR A  32       7.304   3.724  -4.342  1.00  0.980          H  
ATOM    513  HA  THR A  32       8.875   3.205  -2.075  1.00  1.100          H  
ATOM    514  HB  THR A  32       9.535   5.015  -4.441  1.00  1.500          H  
ATOM    515  HG1 THR A  32       9.021   2.882  -5.123  1.00  1.500          H  
ATOM    516 1HG2 THR A  32      11.872   4.504  -3.876  1.00  1.500          H  
ATOM    517 2HG2 THR A  32      11.083   5.347  -2.529  1.00  1.500          H  
ATOM    518 3HG2 THR A  32      11.333   3.589  -2.450  1.00  1.500          H  
ATOM    519  N   ALA A  33       7.973   6.370  -2.352  1.00  0.890          N  
ATOM    520  CA  ALA A  33       7.774   7.651  -1.668  1.00  0.930          C  
ATOM    521  C   ALA A  33       6.578   7.630  -0.686  1.00  0.940          C  
ATOM    522  O   ALA A  33       6.283   8.643  -0.044  1.00  1.000          O  
ATOM    523  CB  ALA A  33       7.551   8.742  -2.702  1.00  1.290          C  
ATOM    524  H   ALA A  33       7.676   6.290  -3.333  1.00  1.070          H  
ATOM    525  HA  ALA A  33       8.674   7.869  -1.096  1.00  1.120          H  
ATOM    526 1HB  ALA A  33       7.430   9.701  -2.203  1.00  1.540          H  
ATOM    527 2HB  ALA A  33       8.404   8.782  -3.377  1.00  1.540          H  
ATOM    528 3HB  ALA A  33       6.651   8.507  -3.272  1.00  1.540          H  
ATOM    529  N   ARG A  34       5.889   6.488  -0.617  1.00  0.900          N  
ATOM    530  CA  ARG A  34       4.697   6.182   0.166  1.00  0.920          C  
ATOM    531  C   ARG A  34       3.480   7.053  -0.122  1.00  0.890          C  
ATOM    532  O   ARG A  34       2.650   7.298   0.759  1.00  0.940          O  
ATOM    533  CB  ARG A  34       5.005   6.231   1.650  1.00  1.280          C  
ATOM    534  CG  ARG A  34       6.059   5.244   2.096  1.00  1.280          C  
ATOM    535  CD  ARG A  34       6.199   5.221   3.575  1.00  1.280          C  
ATOM    536  NE  ARG A  34       4.978   4.715   4.231  1.00  1.280          N  
ATOM    537  CZ  ARG A  34       4.624   3.413   4.353  1.00  1.280          C  
ATOM    538  NH1 ARG A  34       5.391   2.458   3.863  1.00  1.280          N  
ATOM    539  NH2 ARG A  34       3.491   3.101   4.965  1.00  1.280          N  
ATOM    540  H   ARG A  34       6.231   5.701  -1.156  1.00  1.080          H  
ATOM    541  HA  ARG A  34       4.429   5.155  -0.075  1.00  1.100          H  
ATOM    542 1HB  ARG A  34       5.340   7.227   1.925  1.00  1.540          H  
ATOM    543 2HB  ARG A  34       4.098   6.024   2.210  1.00  1.540          H  
ATOM    544 1HG  ARG A  34       5.804   4.256   1.731  1.00  1.540          H  
ATOM    545 2HG  ARG A  34       7.020   5.540   1.670  1.00  1.540          H  
ATOM    546 1HD  ARG A  34       7.040   4.593   3.861  1.00  1.540          H  
ATOM    547 2HD  ARG A  34       6.376   6.238   3.928  1.00  1.540          H  
ATOM    548  HE  ARG A  34       4.351   5.406   4.628  1.00  1.540          H  
ATOM    549 1HH1 ARG A  34       6.253   2.687   3.391  1.00  1.540          H  
ATOM    550 2HH1 ARG A  34       5.112   1.490   3.947  1.00  1.540          H  
ATOM    551 1HH2 ARG A  34       2.901   3.833   5.339  1.00  1.540          H  
ATOM    552 2HH2 ARG A  34       3.213   2.135   5.059  1.00  1.540          H  
ATOM    553  N   LEU A  35       3.277   7.424  -1.378  1.00  0.810          N  
ATOM    554  CA  LEU A  35       2.133   8.236  -1.770  1.00  0.800          C  
ATOM    555  C   LEU A  35       0.995   7.304  -2.167  1.00  0.740          C  
ATOM    556  O   LEU A  35       0.394   7.408  -3.250  1.00  0.690          O  
ATOM    557  CB  LEU A  35       2.577   9.138  -2.922  1.00  1.120          C  
ATOM    558  CG  LEU A  35       3.822  10.045  -2.594  1.00  1.120          C  
ATOM    559  CD1 LEU A  35       4.217  10.810  -3.824  1.00  1.120          C  
ATOM    560  CD2 LEU A  35       3.520  10.996  -1.440  1.00  1.120          C  
ATOM    561  H   LEU A  35       3.937   7.129  -2.095  1.00  0.970          H  
ATOM    562  HA  LEU A  35       1.802   8.830  -0.924  1.00  0.960          H  
ATOM    563 1HB  LEU A  35       2.846   8.509  -3.760  1.00  1.350          H  
ATOM    564 2HB  LEU A  35       1.745   9.778  -3.217  1.00  1.350          H  
ATOM    565  HG  LEU A  35       4.655   9.415  -2.308  1.00  1.350          H  
ATOM    566 1HD1 LEU A  35       5.093  11.419  -3.605  1.00  1.350          H  
ATOM    567 2HD1 LEU A  35       4.457  10.112  -4.609  1.00  1.350          H  
ATOM    568 3HD1 LEU A  35       3.396  11.452  -4.140  1.00  1.350          H  
ATOM    569 1HD2 LEU A  35       4.404  11.601  -1.238  1.00  1.350          H  
ATOM    570 2HD2 LEU A  35       2.688  11.646  -1.705  1.00  1.350          H  
ATOM    571 3HD2 LEU A  35       3.273  10.434  -0.544  1.00  1.350          H  
ATOM    572  N   TYR A  36       0.629   6.481  -1.198  1.00  0.770          N  
ATOM    573  CA  TYR A  36      -0.283   5.369  -1.374  1.00  0.730          C  
ATOM    574  C   TYR A  36      -1.686   5.730  -1.792  1.00  0.740          C  
ATOM    575  O   TYR A  36      -2.340   4.933  -2.463  1.00  0.680          O  
ATOM    576  CB  TYR A  36      -0.297   4.532  -0.108  1.00  1.040          C  
ATOM    577  CG  TYR A  36       0.855   3.596   0.022  1.00  1.040          C  
ATOM    578  CD1 TYR A  36       1.895   3.856   0.878  1.00  1.040          C  
ATOM    579  CD2 TYR A  36       0.845   2.454  -0.707  1.00  1.040          C  
ATOM    580  CE1 TYR A  36       2.919   2.945   0.992  1.00  1.040          C  
ATOM    581  CE2 TYR A  36       1.853   1.541  -0.605  1.00  1.040          C  
ATOM    582  CZ  TYR A  36       2.892   1.780   0.249  1.00  1.040          C  
ATOM    583  OH  TYR A  36       3.912   0.865   0.371  1.00  1.040          O  
ATOM    584  H   TYR A  36       1.133   6.606  -0.316  1.00  0.920          H  
ATOM    585  HA  TYR A  36       0.136   4.744  -2.154  1.00  0.880          H  
ATOM    586 1HB  TYR A  36      -0.252   5.196   0.732  1.00  1.250          H  
ATOM    587 2HB  TYR A  36      -1.226   3.959  -0.041  1.00  1.250          H  
ATOM    588  HD1 TYR A  36       1.908   4.772   1.470  1.00  1.250          H  
ATOM    589  HD2 TYR A  36       0.025   2.284  -1.365  1.00  1.250          H  
ATOM    590  HE1 TYR A  36       3.737   3.138   1.665  1.00  1.250          H  
ATOM    591  HE2 TYR A  36       1.825   0.625  -1.196  1.00  1.250          H  
ATOM    592  HH  TYR A  36       3.754   0.123  -0.217  1.00  1.250          H  
ATOM    593  N   SER A  37      -2.167   6.922  -1.461  1.00  0.840          N  
ATOM    594  CA  SER A  37      -3.517   7.261  -1.883  1.00  0.910          C  
ATOM    595  C   SER A  37      -3.621   7.283  -3.406  1.00  0.870          C  
ATOM    596  O   SER A  37      -4.627   6.838  -3.977  1.00  1.010          O  
ATOM    597  CB  SER A  37      -3.912   8.618  -1.335  1.00  1.250          C  
ATOM    598  OG  SER A  37      -4.003   8.588   0.061  1.00  1.250          O  
ATOM    599  H   SER A  37      -1.630   7.570  -0.899  1.00  1.010          H  
ATOM    600  HA  SER A  37      -4.202   6.503  -1.501  1.00  1.090          H  
ATOM    601 1HB  SER A  37      -3.175   9.360  -1.640  1.00  1.500          H  
ATOM    602 2HB  SER A  37      -4.870   8.914  -1.761  1.00  1.500          H  
ATOM    603  HG  SER A  37      -4.257   9.481   0.334  1.00  1.500          H  
ATOM    604  N   GLU A  38      -2.579   7.816  -4.062  1.00  0.810          N  
ATOM    605  CA  GLU A  38      -2.598   7.966  -5.505  1.00  0.790          C  
ATOM    606  C   GLU A  38      -2.357   6.631  -6.138  1.00  0.700          C  
ATOM    607  O   GLU A  38      -2.951   6.305  -7.175  1.00  0.750          O  
ATOM    608  CB  GLU A  38      -1.562   8.993  -5.963  1.00  1.110          C  
ATOM    609  CG  GLU A  38      -1.878  10.424  -5.520  1.00  1.110          C  
ATOM    610  CD  GLU A  38      -3.207  10.917  -6.059  1.00  1.110          C  
ATOM    611  OE1 GLU A  38      -3.459  10.738  -7.225  1.00  1.110          O  
ATOM    612  OE2 GLU A  38      -3.990  11.450  -5.290  1.00  1.110          O  
ATOM    613  H   GLU A  38      -1.739   8.085  -3.553  1.00  0.970          H  
ATOM    614  HA  GLU A  38      -3.583   8.311  -5.811  1.00  0.950          H  
ATOM    615 1HB  GLU A  38      -0.585   8.725  -5.554  1.00  1.340          H  
ATOM    616 2HB  GLU A  38      -1.481   8.974  -7.048  1.00  1.340          H  
ATOM    617 1HG  GLU A  38      -1.907  10.456  -4.431  1.00  1.340          H  
ATOM    618 2HG  GLU A  38      -1.082  11.084  -5.858  1.00  1.340          H  
ATOM    619  N   VAL A  39      -1.525   5.841  -5.474  1.00  0.620          N  
ATOM    620  CA  VAL A  39      -1.204   4.537  -5.981  1.00  0.560          C  
ATOM    621  C   VAL A  39      -2.450   3.683  -6.009  1.00  0.560          C  
ATOM    622  O   VAL A  39      -2.759   3.039  -7.009  1.00  0.580          O  
ATOM    623  CB  VAL A  39      -0.165   3.839  -5.094  1.00  0.810          C  
ATOM    624  CG1 VAL A  39       0.016   2.432  -5.518  1.00  0.810          C  
ATOM    625  CG2 VAL A  39       1.115   4.555  -5.176  1.00  0.810          C  
ATOM    626  H   VAL A  39      -1.079   6.211  -4.629  1.00  0.740          H  
ATOM    627  HA  VAL A  39      -0.812   4.662  -6.974  1.00  0.670          H  
ATOM    628  HB  VAL A  39      -0.526   3.827  -4.080  1.00  0.970          H  
ATOM    629 1HG1 VAL A  39       0.720   1.956  -4.880  1.00  0.970          H  
ATOM    630 2HG1 VAL A  39      -0.911   1.921  -5.441  1.00  0.970          H  
ATOM    631 3HG1 VAL A  39       0.368   2.393  -6.535  1.00  0.970          H  
ATOM    632 1HG2 VAL A  39       1.851   4.086  -4.543  1.00  0.970          H  
ATOM    633 2HG2 VAL A  39       1.440   4.524  -6.206  1.00  0.970          H  
ATOM    634 3HG2 VAL A  39       0.979   5.578  -4.859  1.00  0.970          H  
ATOM    635  N   ALA A  40      -3.189   3.678  -4.910  1.00  0.590          N  
ATOM    636  CA  ALA A  40      -4.360   2.844  -4.836  1.00  0.630          C  
ATOM    637  C   ALA A  40      -5.379   3.149  -5.924  1.00  0.680          C  
ATOM    638  O   ALA A  40      -5.907   2.230  -6.568  1.00  0.690          O  
ATOM    639  CB  ALA A  40      -4.998   3.054  -3.502  1.00  0.870          C  
ATOM    640  H   ALA A  40      -2.902   4.226  -4.094  1.00  0.710          H  
ATOM    641  HA  ALA A  40      -4.040   1.812  -4.938  1.00  0.760          H  
ATOM    642 1HB  ALA A  40      -5.811   2.407  -3.438  1.00  1.040          H  
ATOM    643 2HB  ALA A  40      -4.327   2.856  -2.721  1.00  1.040          H  
ATOM    644 3HB  ALA A  40      -5.325   4.087  -3.416  1.00  1.040          H  
ATOM    645  N   LYS A  41      -5.613   4.446  -6.182  1.00  0.730          N  
ATOM    646  CA  LYS A  41      -6.570   4.850  -7.201  1.00  0.810          C  
ATOM    647  C   LYS A  41      -6.164   4.405  -8.602  1.00  0.810          C  
ATOM    648  O   LYS A  41      -7.001   3.916  -9.375  1.00  0.830          O  
ATOM    649  CB  LYS A  41      -6.746   6.366  -7.169  1.00  1.100          C  
ATOM    650  CG  LYS A  41      -7.525   6.890  -5.949  1.00  1.100          C  
ATOM    651  CD  LYS A  41      -7.808   8.414  -6.039  1.00  1.100          C  
ATOM    652  CE  LYS A  41      -6.523   9.231  -5.786  1.00  1.100          C  
ATOM    653  NZ  LYS A  41      -6.764  10.701  -5.692  1.00  1.100          N  
ATOM    654  H   LYS A  41      -5.153   5.165  -5.611  1.00  0.880          H  
ATOM    655  HA  LYS A  41      -7.525   4.385  -6.970  1.00  0.970          H  
ATOM    656 1HB  LYS A  41      -5.754   6.821  -7.161  1.00  1.320          H  
ATOM    657 2HB  LYS A  41      -7.252   6.694  -8.075  1.00  1.320          H  
ATOM    658 1HG  LYS A  41      -8.474   6.358  -5.882  1.00  1.320          H  
ATOM    659 2HG  LYS A  41      -6.957   6.682  -5.044  1.00  1.320          H  
ATOM    660 1HD  LYS A  41      -8.198   8.660  -7.027  1.00  1.320          H  
ATOM    661 2HD  LYS A  41      -8.552   8.688  -5.293  1.00  1.320          H  
ATOM    662 1HE  LYS A  41      -6.071   8.893  -4.856  1.00  1.320          H  
ATOM    663 2HE  LYS A  41      -5.822   9.059  -6.600  1.00  1.320          H  
ATOM    664 1HZ  LYS A  41      -5.836  11.146  -5.519  1.00  1.320          H  
ATOM    665 2HZ  LYS A  41      -7.152  11.050  -6.552  1.00  1.320          H  
ATOM    666 3HZ  LYS A  41      -7.385  10.904  -4.931  1.00  1.320          H  
ATOM    667  N   GLN A  42      -4.881   4.541  -8.929  1.00  0.830          N  
ATOM    668  CA  GLN A  42      -4.444   4.156 -10.258  1.00  0.880          C  
ATOM    669  C   GLN A  42      -4.319   2.636 -10.414  1.00  0.820          C  
ATOM    670  O   GLN A  42      -4.628   2.098 -11.485  1.00  0.860          O  
ATOM    671  CB  GLN A  42      -3.153   4.862 -10.578  1.00  1.210          C  
ATOM    672  CG  GLN A  42      -3.278   6.377 -10.679  1.00  1.210          C  
ATOM    673  CD  GLN A  42      -4.293   6.798 -11.684  1.00  1.210          C  
ATOM    674  OE1 GLN A  42      -4.308   6.319 -12.821  1.00  1.210          O  
ATOM    675  NE2 GLN A  42      -5.167   7.706 -11.282  1.00  1.210          N  
ATOM    676  H   GLN A  42      -4.223   4.977  -8.268  1.00  1.000          H  
ATOM    677  HA  GLN A  42      -5.197   4.489 -10.969  1.00  1.060          H  
ATOM    678 1HB  GLN A  42      -2.516   4.692  -9.745  1.00  1.450          H  
ATOM    679 2HB  GLN A  42      -2.693   4.449 -11.463  1.00  1.450          H  
ATOM    680 1HG  GLN A  42      -3.574   6.772  -9.704  1.00  1.450          H  
ATOM    681 2HG  GLN A  42      -2.316   6.793 -10.971  1.00  1.450          H  
ATOM    682 1HE2 GLN A  42      -5.879   8.040 -11.903  1.00  1.450          H  
ATOM    683 2HE2 GLN A  42      -5.109   8.065 -10.349  1.00  1.450          H  
ATOM    684  N   LEU A  43      -3.925   1.922  -9.350  1.00  0.770          N  
ATOM    685  CA  LEU A  43      -3.816   0.476  -9.465  1.00  0.740          C  
ATOM    686  C   LEU A  43      -5.156  -0.118  -9.810  1.00  0.700          C  
ATOM    687  O   LEU A  43      -5.228  -1.021 -10.639  1.00  0.760          O  
ATOM    688  CB  LEU A  43      -3.331  -0.160  -8.164  1.00  1.050          C  
ATOM    689  CG  LEU A  43      -1.878   0.003  -7.754  1.00  1.050          C  
ATOM    690  CD1 LEU A  43      -1.766  -0.463  -6.373  1.00  1.050          C  
ATOM    691  CD2 LEU A  43      -0.982  -0.849  -8.621  1.00  1.050          C  
ATOM    692  H   LEU A  43      -3.656   2.388  -8.480  1.00  0.920          H  
ATOM    693  HA  LEU A  43      -3.129   0.244 -10.253  1.00  0.890          H  
ATOM    694 1HB  LEU A  43      -3.920   0.281  -7.360  1.00  1.260          H  
ATOM    695 2HB  LEU A  43      -3.547  -1.233  -8.203  1.00  1.260          H  
ATOM    696  HG  LEU A  43      -1.577   1.038  -7.819  1.00  1.260          H  
ATOM    697 1HD1 LEU A  43      -0.736  -0.386  -6.038  1.00  1.260          H  
ATOM    698 2HD1 LEU A  43      -2.401   0.134  -5.738  1.00  1.260          H  
ATOM    699 3HD1 LEU A  43      -2.078  -1.472  -6.347  1.00  1.260          H  
ATOM    700 1HD2 LEU A  43       0.051  -0.745  -8.285  1.00  1.260          H  
ATOM    701 2HD2 LEU A  43      -1.283  -1.894  -8.534  1.00  1.260          H  
ATOM    702 3HD2 LEU A  43      -1.053  -0.535  -9.647  1.00  1.260          H  
ATOM    703  N   ILE A  44      -6.227   0.392  -9.194  1.00  0.640          N  
ATOM    704  CA  ILE A  44      -7.537  -0.138  -9.506  1.00  0.650          C  
ATOM    705  C   ILE A  44      -8.038   0.352 -10.881  1.00  0.680          C  
ATOM    706  O   ILE A  44      -8.632  -0.432 -11.623  1.00  0.720          O  
ATOM    707  CB  ILE A  44      -8.542   0.076  -8.348  1.00  0.910          C  
ATOM    708  CG1 ILE A  44      -9.762  -0.852  -8.576  1.00  0.910          C  
ATOM    709  CG2 ILE A  44      -8.946   1.536  -8.199  1.00  0.910          C  
ATOM    710  CD1 ILE A  44     -10.641  -1.050  -7.352  1.00  0.910          C  
ATOM    711  H   ILE A  44      -6.097   1.107  -8.471  1.00  0.770          H  
ATOM    712  HA  ILE A  44      -7.432  -1.215  -9.572  1.00  0.780          H  
ATOM    713  HB  ILE A  44      -8.072  -0.240  -7.427  1.00  1.090          H  
ATOM    714 1HG1 ILE A  44     -10.378  -0.432  -9.372  1.00  1.090          H  
ATOM    715 2HG1 ILE A  44      -9.404  -1.817  -8.906  1.00  1.090          H  
ATOM    716 1HG2 ILE A  44      -9.622   1.651  -7.363  1.00  1.090          H  
ATOM    717 2HG2 ILE A  44      -8.061   2.123  -8.013  1.00  1.090          H  
ATOM    718 3HG2 ILE A  44      -9.435   1.894  -9.099  1.00  1.090          H  
ATOM    719 1HD1 ILE A  44     -11.467  -1.719  -7.602  1.00  1.090          H  
ATOM    720 2HD1 ILE A  44     -10.046  -1.499  -6.551  1.00  1.090          H  
ATOM    721 3HD1 ILE A  44     -11.045  -0.105  -7.011  1.00  1.090          H  
ATOM    722  N   ARG A  45      -7.772   1.607 -11.287  1.00  0.710          N  
ATOM    723  CA  ARG A  45      -8.222   2.037 -12.620  1.00  0.800          C  
ATOM    724  C   ARG A  45      -7.755   1.102 -13.732  1.00  0.830          C  
ATOM    725  O   ARG A  45      -8.548   0.694 -14.595  1.00  0.950          O  
ATOM    726  CB  ARG A  45      -7.700   3.431 -12.978  1.00  1.080          C  
ATOM    727  CG  ARG A  45      -8.048   3.885 -14.442  1.00  1.080          C  
ATOM    728  CD  ARG A  45      -7.522   5.244 -14.808  1.00  1.080          C  
ATOM    729  NE  ARG A  45      -6.045   5.363 -14.729  1.00  1.080          N  
ATOM    730  CZ  ARG A  45      -5.098   4.948 -15.629  1.00  1.080          C  
ATOM    731  NH1 ARG A  45      -5.363   4.313 -16.763  1.00  1.080          N  
ATOM    732  NH2 ARG A  45      -3.845   5.220 -15.317  1.00  1.080          N  
ATOM    733  H   ARG A  45      -7.311   2.280 -10.662  1.00  0.850          H  
ATOM    734  HA  ARG A  45      -9.311   2.061 -12.617  1.00  0.960          H  
ATOM    735 1HB  ARG A  45      -8.106   4.163 -12.282  1.00  1.300          H  
ATOM    736 2HB  ARG A  45      -6.614   3.448 -12.870  1.00  1.300          H  
ATOM    737 1HG  ARG A  45      -7.618   3.185 -15.161  1.00  1.300          H  
ATOM    738 2HG  ARG A  45      -9.131   3.897 -14.566  1.00  1.300          H  
ATOM    739 1HD  ARG A  45      -7.826   5.476 -15.827  1.00  1.300          H  
ATOM    740 2HD  ARG A  45      -7.952   5.982 -14.131  1.00  1.300          H  
ATOM    741  HE  ARG A  45      -5.662   5.850 -13.910  1.00  1.300          H  
ATOM    742 1HH1 ARG A  45      -6.307   4.058 -17.062  1.00  1.300          H  
ATOM    743 2HH1 ARG A  45      -4.606   4.034 -17.372  1.00  1.300          H  
ATOM    744 1HH2 ARG A  45      -3.676   5.702 -14.428  1.00  1.300          H  
ATOM    745 2HH2 ARG A  45      -3.064   4.960 -15.926  1.00  1.300          H  
ATOM    746  N   MET A  46      -6.479   0.726 -13.671  1.00  0.800          N  
ATOM    747  CA  MET A  46      -5.825  -0.107 -14.674  1.00  0.920          C  
ATOM    748  C   MET A  46      -6.418  -1.508 -14.830  1.00  0.980          C  
ATOM    749  O   MET A  46      -6.167  -2.186 -15.828  1.00  1.060          O  
ATOM    750  CB  MET A  46      -4.351  -0.258 -14.317  1.00  1.240          C  
ATOM    751  CG  MET A  46      -3.462   0.944 -14.509  1.00  1.240          C  
ATOM    752  SD  MET A  46      -1.696   0.522 -14.249  1.00  1.240          S  
ATOM    753  CE  MET A  46      -1.508   0.455 -12.498  1.00  1.240          C  
ATOM    754  H   MET A  46      -5.909   1.098 -12.899  1.00  0.960          H  
ATOM    755  HA  MET A  46      -5.912   0.399 -15.637  1.00  1.100          H  
ATOM    756 1HB  MET A  46      -4.304  -0.472 -13.259  1.00  1.490          H  
ATOM    757 2HB  MET A  46      -3.920  -1.101 -14.856  1.00  1.490          H  
ATOM    758 1HG  MET A  46      -3.583   1.329 -15.524  1.00  1.490          H  
ATOM    759 2HG  MET A  46      -3.741   1.729 -13.810  1.00  1.490          H  
ATOM    760 1HE  MET A  46      -0.483   0.209 -12.247  1.00  1.490          H  
ATOM    761 2HE  MET A  46      -1.777   1.415 -12.056  1.00  1.490          H  
ATOM    762 3HE  MET A  46      -2.160  -0.302 -12.127  1.00  1.490          H  
ATOM    763  N   THR A  47      -7.218  -1.958 -13.873  1.00  1.030          N  
ATOM    764  CA  THR A  47      -7.732  -3.321 -13.908  1.00  1.160          C  
ATOM    765  C   THR A  47      -8.726  -3.591 -15.027  1.00  1.210          C  
ATOM    766  O   THR A  47      -8.904  -4.746 -15.432  1.00  1.390          O  
ATOM    767  CB  THR A  47      -8.387  -3.670 -12.566  1.00  1.570          C  
ATOM    768  OG1 THR A  47      -9.514  -2.813 -12.309  1.00  1.570          O  
ATOM    769  CG2 THR A  47      -7.363  -3.509 -11.486  1.00  1.570          C  
ATOM    770  H   THR A  47      -7.479  -1.346 -13.098  1.00  1.240          H  
ATOM    771  HA  THR A  47      -6.882  -3.984 -14.050  1.00  1.390          H  
ATOM    772  HB  THR A  47      -8.744  -4.689 -12.577  1.00  1.890          H  
ATOM    773  HG1 THR A  47      -9.219  -1.894 -12.162  1.00  1.890          H  
ATOM    774 1HG2 THR A  47      -7.786  -3.715 -10.544  1.00  1.890          H  
ATOM    775 2HG2 THR A  47      -6.545  -4.179 -11.678  1.00  1.890          H  
ATOM    776 3HG2 THR A  47      -7.003  -2.502 -11.483  1.00  1.890          H  
ATOM    777  N   ASN A  48      -9.335  -2.545 -15.588  1.00  1.190          N  
ATOM    778  CA  ASN A  48     -10.272  -2.763 -16.680  1.00  1.350          C  
ATOM    779  C   ASN A  48      -9.650  -2.480 -18.048  1.00  1.390          C  
ATOM    780  O   ASN A  48     -10.367  -2.402 -19.047  1.00  1.550          O  
ATOM    781  CB  ASN A  48     -11.529  -1.942 -16.476  1.00  1.830          C  
ATOM    782  CG  ASN A  48     -12.369  -2.436 -15.317  1.00  1.830          C  
ATOM    783  OD1 ASN A  48     -12.573  -3.645 -15.133  1.00  1.830          O  
ATOM    784  ND2 ASN A  48     -12.865  -1.514 -14.532  1.00  1.830          N  
ATOM    785  H   ASN A  48      -9.173  -1.594 -15.233  1.00  1.430          H  
ATOM    786  HA  ASN A  48     -10.558  -3.815 -16.681  1.00  1.620          H  
ATOM    787 1HB  ASN A  48     -11.251  -0.903 -16.291  1.00  2.190          H  
ATOM    788 2HB  ASN A  48     -12.131  -1.964 -17.383  1.00  2.190          H  
ATOM    789 1HD2 ASN A  48     -13.430  -1.773 -13.748  1.00  2.190          H  
ATOM    790 2HD2 ASN A  48     -12.667  -0.550 -14.710  1.00  2.190          H  
ATOM    791  N   GLU A  49      -8.322  -2.317 -18.105  1.00  1.400          N  
ATOM    792  CA  GLU A  49      -7.661  -2.016 -19.374  1.00  1.600          C  
ATOM    793  C   GLU A  49      -6.903  -3.212 -19.986  1.00  1.570          C  
ATOM    794  O   GLU A  49      -6.628  -3.237 -21.196  1.00  2.230          O  
ATOM    795  CB  GLU A  49      -6.750  -0.799 -19.184  1.00  2.160          C  
ATOM    796  CG  GLU A  49      -7.534   0.480 -18.776  1.00  2.160          C  
ATOM    797  CD  GLU A  49      -6.682   1.716 -18.666  1.00  2.160          C  
ATOM    798  OE1 GLU A  49      -5.515   1.609 -18.936  1.00  2.160          O  
ATOM    799  OE2 GLU A  49      -7.198   2.761 -18.309  1.00  2.160          O  
ATOM    800  H   GLU A  49      -7.752  -2.379 -17.255  1.00  1.680          H  
ATOM    801  HA  GLU A  49      -8.430  -1.726 -20.088  1.00  1.920          H  
ATOM    802 1HB  GLU A  49      -6.017  -1.010 -18.402  1.00  2.590          H  
ATOM    803 2HB  GLU A  49      -6.207  -0.592 -20.097  1.00  2.590          H  
ATOM    804 1HG  GLU A  49      -8.322   0.656 -19.506  1.00  2.590          H  
ATOM    805 2HG  GLU A  49      -8.009   0.295 -17.809  1.00  2.590          H  
ATOM    806  N   GLU A  50      -6.546  -4.201 -19.162  1.00  1.690          N  
ATOM    807  CA  GLU A  50      -5.763  -5.354 -19.612  1.00  2.070          C  
ATOM    808  C   GLU A  50      -6.285  -6.662 -19.018  1.00  1.650          C  
ATOM    809  O   GLU A  50      -7.262  -6.664 -18.275  1.00  2.050          O  
ATOM    810  CB  GLU A  50      -4.272  -5.190 -19.297  1.00  2.750          C  
ATOM    811  CG  GLU A  50      -3.901  -5.071 -17.826  1.00  2.750          C  
ATOM    812  CD  GLU A  50      -2.416  -4.962 -17.663  1.00  2.750          C  
ATOM    813  OE1 GLU A  50      -1.729  -5.080 -18.658  1.00  2.750          O  
ATOM    814  OE2 GLU A  50      -1.950  -4.781 -16.565  1.00  2.750          O  
ATOM    815  H   GLU A  50      -6.809  -4.151 -18.187  1.00  2.030          H  
ATOM    816  HA  GLU A  50      -5.861  -5.428 -20.696  1.00  2.480          H  
ATOM    817 1HB  GLU A  50      -3.714  -6.028 -19.709  1.00  3.300          H  
ATOM    818 2HB  GLU A  50      -3.905  -4.288 -19.791  1.00  3.300          H  
ATOM    819 1HG  GLU A  50      -4.377  -4.182 -17.403  1.00  3.300          H  
ATOM    820 2HG  GLU A  50      -4.268  -5.945 -17.279  1.00  3.300          H  
ATOM    821  N   SER A  51      -5.636  -7.772 -19.386  1.00  1.280          N  
ATOM    822  CA  SER A  51      -5.987  -9.129 -18.956  1.00  1.350          C  
ATOM    823  C   SER A  51      -6.017  -9.368 -17.459  1.00  1.130          C  
ATOM    824  O   SER A  51      -5.151  -8.887 -16.707  1.00  1.310          O  
ATOM    825  CB  SER A  51      -5.043 -10.150 -19.542  1.00  1.860          C  
ATOM    826  OG  SER A  51      -5.308 -11.431 -18.992  1.00  1.860          O  
ATOM    827  H   SER A  51      -4.846  -7.665 -20.006  1.00  1.540          H  
ATOM    828  HA  SER A  51      -6.988  -9.340 -19.338  1.00  1.620          H  
ATOM    829 1HB  SER A  51      -5.164 -10.180 -20.624  1.00  2.230          H  
ATOM    830 2HB  SER A  51      -4.013  -9.863 -19.329  1.00  2.230          H  
ATOM    831  HG  SER A  51      -4.743 -12.044 -19.479  1.00  2.230          H  
ATOM    832  N   ASP A  52      -6.964 -10.238 -17.077  1.00  1.280          N  
ATOM    833  CA  ASP A  52      -7.259 -10.676 -15.719  1.00  1.440          C  
ATOM    834  C   ASP A  52      -6.032 -11.070 -14.922  1.00  1.190          C  
ATOM    835  O   ASP A  52      -5.980 -10.856 -13.713  1.00  1.140          O  
ATOM    836  CB  ASP A  52      -8.197 -11.890 -15.766  1.00  1.950          C  
ATOM    837  CG  ASP A  52      -9.610 -11.541 -16.220  1.00  1.950          C  
ATOM    838  OD1 ASP A  52      -9.943 -10.392 -16.220  1.00  1.950          O  
ATOM    839  OD2 ASP A  52     -10.326 -12.414 -16.618  1.00  1.950          O  
ATOM    840  H   ASP A  52      -7.579 -10.574 -17.808  1.00  1.540          H  
ATOM    841  HA  ASP A  52      -7.762  -9.863 -15.210  1.00  1.730          H  
ATOM    842 1HB  ASP A  52      -7.786 -12.643 -16.442  1.00  2.340          H  
ATOM    843 2HB  ASP A  52      -8.254 -12.348 -14.771  1.00  2.340          H  
ATOM    844  N   LEU A  53      -5.020 -11.644 -15.561  1.00  1.210          N  
ATOM    845  CA  LEU A  53      -3.867 -12.048 -14.763  1.00  1.200          C  
ATOM    846  C   LEU A  53      -3.229 -10.849 -14.052  1.00  1.250          C  
ATOM    847  O   LEU A  53      -2.874 -10.920 -12.864  1.00  1.330          O  
ATOM    848  CB  LEU A  53      -2.831 -12.733 -15.666  1.00  1.680          C  
ATOM    849  CG  LEU A  53      -1.511 -13.220 -15.000  1.00  1.680          C  
ATOM    850  CD1 LEU A  53      -1.811 -14.246 -13.913  1.00  1.680          C  
ATOM    851  CD2 LEU A  53      -0.625 -13.836 -16.074  1.00  1.680          C  
ATOM    852  H   LEU A  53      -5.058 -11.810 -16.569  1.00  1.450          H  
ATOM    853  HA  LEU A  53      -4.211 -12.741 -14.005  1.00  1.440          H  
ATOM    854 1HB  LEU A  53      -3.303 -13.588 -16.142  1.00  2.020          H  
ATOM    855 2HB  LEU A  53      -2.554 -12.028 -16.449  1.00  2.020          H  
ATOM    856  HG  LEU A  53      -0.993 -12.375 -14.539  1.00  2.020          H  
ATOM    857 1HD1 LEU A  53      -0.876 -14.581 -13.465  1.00  2.020          H  
ATOM    858 2HD1 LEU A  53      -2.431 -13.802 -13.141  1.00  2.020          H  
ATOM    859 3HD1 LEU A  53      -2.326 -15.097 -14.354  1.00  2.020          H  
ATOM    860 1HD2 LEU A  53       0.309 -14.178 -15.625  1.00  2.020          H  
ATOM    861 2HD2 LEU A  53      -1.139 -14.685 -16.531  1.00  2.020          H  
ATOM    862 3HD2 LEU A  53      -0.406 -13.091 -16.839  1.00  2.020          H  
ATOM    863  N   ARG A  54      -3.074  -9.748 -14.782  1.00  1.320          N  
ATOM    864  CA  ARG A  54      -2.433  -8.579 -14.233  1.00  1.400          C  
ATOM    865  C   ARG A  54      -3.418  -7.801 -13.405  1.00  1.310          C  
ATOM    866  O   ARG A  54      -3.043  -7.202 -12.393  1.00  1.330          O  
ATOM    867  CB  ARG A  54      -1.845  -7.718 -15.324  1.00  1.930          C  
ATOM    868  CG  ARG A  54      -0.617  -8.311 -16.022  1.00  1.930          C  
ATOM    869  CD  ARG A  54      -0.159  -7.419 -17.099  1.00  1.930          C  
ATOM    870  NE  ARG A  54       1.045  -7.877 -17.757  1.00  1.930          N  
ATOM    871  CZ  ARG A  54       1.622  -7.245 -18.804  1.00  1.930          C  
ATOM    872  NH1 ARG A  54       1.081  -6.138 -19.302  1.00  1.930          N  
ATOM    873  NH2 ARG A  54       2.735  -7.737 -19.333  1.00  1.930          N  
ATOM    874  H   ARG A  54      -3.467  -9.706 -15.721  1.00  1.580          H  
ATOM    875  HA  ARG A  54      -1.621  -8.902 -13.589  1.00  1.680          H  
ATOM    876 1HB  ARG A  54      -2.606  -7.545 -16.086  1.00  2.310          H  
ATOM    877 2HB  ARG A  54      -1.567  -6.745 -14.916  1.00  2.310          H  
ATOM    878 1HG  ARG A  54       0.191  -8.433 -15.303  1.00  2.310          H  
ATOM    879 2HG  ARG A  54      -0.875  -9.279 -16.453  1.00  2.310          H  
ATOM    880 1HD  ARG A  54      -0.947  -7.367 -17.847  1.00  2.310          H  
ATOM    881 2HD  ARG A  54       0.029  -6.426 -16.691  1.00  2.310          H  
ATOM    882  HE  ARG A  54       1.486  -8.714 -17.406  1.00  2.310          H  
ATOM    883 1HH1 ARG A  54       0.203  -5.748 -18.906  1.00  2.310          H  
ATOM    884 2HH1 ARG A  54       1.513  -5.669 -20.083  1.00  2.310          H  
ATOM    885 1HH2 ARG A  54       3.146  -8.579 -18.953  1.00  2.310          H  
ATOM    886 2HH2 ARG A  54       3.175  -7.272 -20.113  1.00  2.310          H  
ATOM    887  N   SER A  55      -4.685  -7.810 -13.819  1.00  1.230          N  
ATOM    888  CA  SER A  55      -5.684  -7.074 -13.075  1.00  1.200          C  
ATOM    889  C   SER A  55      -5.806  -7.648 -11.684  1.00  1.070          C  
ATOM    890  O   SER A  55      -5.934  -6.899 -10.719  1.00  1.130          O  
ATOM    891  CB  SER A  55      -7.015  -7.081 -13.778  1.00  1.690          C  
ATOM    892  OG  SER A  55      -6.915  -6.376 -14.971  1.00  1.690          O  
ATOM    893  H   SER A  55      -4.938  -8.299 -14.684  1.00  1.480          H  
ATOM    894  HA  SER A  55      -5.358  -6.042 -12.994  1.00  1.440          H  
ATOM    895 1HB  SER A  55      -7.323  -8.091 -13.967  1.00  2.030          H  
ATOM    896 2HB  SER A  55      -7.760  -6.633 -13.145  1.00  2.030          H  
ATOM    897  HG  SER A  55      -7.825  -6.100 -15.227  1.00  2.030          H  
ATOM    898  N   ALA A  56      -5.744  -8.974 -11.559  1.00  0.970          N  
ATOM    899  CA  ALA A  56      -5.834  -9.601 -10.259  1.00  0.860          C  
ATOM    900  C   ALA A  56      -4.720  -9.137  -9.333  1.00  0.840          C  
ATOM    901  O   ALA A  56      -4.967  -8.781  -8.175  1.00  0.770          O  
ATOM    902  CB  ALA A  56      -5.750 -11.084 -10.414  1.00  1.250          C  
ATOM    903  H   ALA A  56      -5.675  -9.566 -12.394  1.00  1.160          H  
ATOM    904  HA  ALA A  56      -6.789  -9.328  -9.818  1.00  1.030          H  
ATOM    905 1HB  ALA A  56      -5.861 -11.508  -9.453  1.00  1.500          H  
ATOM    906 2HB  ALA A  56      -6.507 -11.443 -11.055  1.00  1.500          H  
ATOM    907 3HB  ALA A  56      -4.785 -11.351 -10.843  1.00  1.500          H  
ATOM    908  N   LEU A  57      -3.493  -9.064  -9.874  1.00  0.930          N  
ATOM    909  CA  LEU A  57      -2.361  -8.603  -9.083  1.00  0.940          C  
ATOM    910  C   LEU A  57      -2.552  -7.145  -8.669  1.00  0.880          C  
ATOM    911  O   LEU A  57      -2.293  -6.773  -7.514  1.00  0.870          O  
ATOM    912  CB  LEU A  57      -1.080  -8.729  -9.930  1.00  1.310          C  
ATOM    913  CG  LEU A  57      -0.580 -10.170 -10.253  1.00  1.310          C  
ATOM    914  CD1 LEU A  57       0.500 -10.094 -11.318  1.00  1.310          C  
ATOM    915  CD2 LEU A  57       0.002 -10.824  -8.995  1.00  1.310          C  
ATOM    916  H   LEU A  57      -3.340  -9.412 -10.827  1.00  1.120          H  
ATOM    917  HA  LEU A  57      -2.290  -9.208  -8.188  1.00  1.130          H  
ATOM    918 1HB  LEU A  57      -1.251  -8.226 -10.877  1.00  1.570          H  
ATOM    919 2HB  LEU A  57      -0.279  -8.208  -9.412  1.00  1.570          H  
ATOM    920  HG  LEU A  57      -1.411 -10.768 -10.635  1.00  1.570          H  
ATOM    921 1HD1 LEU A  57       0.846 -11.100 -11.554  1.00  1.570          H  
ATOM    922 2HD1 LEU A  57       0.095  -9.637 -12.214  1.00  1.570          H  
ATOM    923 3HD1 LEU A  57       1.334  -9.499 -10.954  1.00  1.570          H  
ATOM    924 1HD2 LEU A  57       0.352 -11.826  -9.240  1.00  1.570          H  
ATOM    925 2HD2 LEU A  57       0.837 -10.229  -8.627  1.00  1.570          H  
ATOM    926 3HD2 LEU A  57      -0.745 -10.893  -8.230  1.00  1.570          H  
ATOM    927  N   LEU A  58      -3.041  -6.321  -9.598  1.00  0.880          N  
ATOM    928  CA  LEU A  58      -3.261  -4.914  -9.314  1.00  0.840          C  
ATOM    929  C   LEU A  58      -4.344  -4.701  -8.272  1.00  0.760          C  
ATOM    930  O   LEU A  58      -4.194  -3.838  -7.409  1.00  0.720          O  
ATOM    931  CB  LEU A  58      -3.676  -4.178 -10.578  1.00  1.190          C  
ATOM    932  CG  LEU A  58      -2.652  -4.007 -11.700  1.00  1.190          C  
ATOM    933  CD1 LEU A  58      -3.376  -3.413 -12.883  1.00  1.190          C  
ATOM    934  CD2 LEU A  58      -1.547  -3.118 -11.266  1.00  1.190          C  
ATOM    935  H   LEU A  58      -3.211  -6.682 -10.544  1.00  1.060          H  
ATOM    936  HA  LEU A  58      -2.339  -4.497  -8.920  1.00  1.010          H  
ATOM    937 1HB  LEU A  58      -4.493  -4.733 -11.000  1.00  1.430          H  
ATOM    938 2HB  LEU A  58      -4.041  -3.194 -10.300  1.00  1.430          H  
ATOM    939  HG  LEU A  58      -2.241  -4.964 -11.989  1.00  1.430          H  
ATOM    940 1HD1 LEU A  58      -2.685  -3.269 -13.716  1.00  1.430          H  
ATOM    941 2HD1 LEU A  58      -4.176  -4.069 -13.199  1.00  1.430          H  
ATOM    942 3HD1 LEU A  58      -3.790  -2.472 -12.578  1.00  1.430          H  
ATOM    943 1HD2 LEU A  58      -0.859  -2.992 -12.097  1.00  1.430          H  
ATOM    944 2HD2 LEU A  58      -1.971  -2.174 -10.989  1.00  1.430          H  
ATOM    945 3HD2 LEU A  58      -1.014  -3.542 -10.422  1.00  1.430          H  
ATOM    946  N   LEU A  59      -5.427  -5.486  -8.333  1.00  0.750          N  
ATOM    947  CA  LEU A  59      -6.516  -5.358  -7.376  1.00  0.720          C  
ATOM    948  C   LEU A  59      -6.069  -5.652  -5.971  1.00  0.690          C  
ATOM    949  O   LEU A  59      -6.421  -4.910  -5.048  1.00  0.670          O  
ATOM    950  CB  LEU A  59      -7.649  -6.320  -7.746  1.00  1.020          C  
ATOM    951  CG  LEU A  59      -8.468  -5.960  -8.952  1.00  1.020          C  
ATOM    952  CD1 LEU A  59      -9.273  -7.112  -9.379  1.00  1.020          C  
ATOM    953  CD2 LEU A  59      -9.418  -4.806  -8.582  1.00  1.020          C  
ATOM    954  H   LEU A  59      -5.509  -6.152  -9.104  1.00  0.900          H  
ATOM    955  HA  LEU A  59      -6.870  -4.333  -7.407  1.00  0.860          H  
ATOM    956 1HB  LEU A  59      -7.196  -7.285  -7.956  1.00  1.220          H  
ATOM    957 2HB  LEU A  59      -8.321  -6.429  -6.890  1.00  1.220          H  
ATOM    958  HG  LEU A  59      -7.823  -5.695  -9.750  1.00  1.220          H  
ATOM    959 1HD1 LEU A  59      -9.865  -6.835 -10.247  1.00  1.220          H  
ATOM    960 2HD1 LEU A  59      -8.619  -7.928  -9.634  1.00  1.220          H  
ATOM    961 3HD1 LEU A  59      -9.907  -7.395  -8.593  1.00  1.220          H  
ATOM    962 1HD2 LEU A  59     -10.022  -4.540  -9.452  1.00  1.220          H  
ATOM    963 2HD2 LEU A  59     -10.071  -5.118  -7.771  1.00  1.220          H  
ATOM    964 3HD2 LEU A  59      -8.856  -3.942  -8.268  1.00  1.220          H  
ATOM    965  N   GLU A  60      -5.270  -6.706  -5.797  1.00  0.730          N  
ATOM    966  CA  GLU A  60      -4.799  -7.012  -4.464  1.00  0.740          C  
ATOM    967  C   GLU A  60      -3.921  -5.871  -3.937  1.00  0.710          C  
ATOM    968  O   GLU A  60      -4.043  -5.464  -2.770  1.00  0.700          O  
ATOM    969  CB  GLU A  60      -4.059  -8.342  -4.431  1.00  1.030          C  
ATOM    970  CG  GLU A  60      -3.677  -8.744  -3.039  1.00  1.030          C  
ATOM    971  CD  GLU A  60      -3.086 -10.091  -2.926  1.00  1.030          C  
ATOM    972  OE1 GLU A  60      -2.838 -10.758  -3.923  1.00  1.030          O  
ATOM    973  OE2 GLU A  60      -2.886 -10.483  -1.799  1.00  1.030          O  
ATOM    974  H   GLU A  60      -5.034  -7.314  -6.592  1.00  0.880          H  
ATOM    975  HA  GLU A  60      -5.665  -7.099  -3.809  1.00  0.890          H  
ATOM    976 1HB  GLU A  60      -4.684  -9.123  -4.861  1.00  1.240          H  
ATOM    977 2HB  GLU A  60      -3.154  -8.272  -5.041  1.00  1.240          H  
ATOM    978 1HG  GLU A  60      -2.955  -8.024  -2.652  1.00  1.240          H  
ATOM    979 2HG  GLU A  60      -4.566  -8.693  -2.408  1.00  1.240          H  
ATOM    980  N   GLN A  61      -3.037  -5.336  -4.797  1.00  0.710          N  
ATOM    981  CA  GLN A  61      -2.185  -4.237  -4.373  1.00  0.710          C  
ATOM    982  C   GLN A  61      -3.006  -2.991  -4.061  1.00  0.630          C  
ATOM    983  O   GLN A  61      -2.705  -2.284  -3.095  1.00  0.630          O  
ATOM    984  CB  GLN A  61      -1.157  -3.885  -5.441  1.00  0.990          C  
ATOM    985  CG  GLN A  61      -0.082  -4.886  -5.671  1.00  0.990          C  
ATOM    986  CD  GLN A  61       0.831  -4.437  -6.798  1.00  0.990          C  
ATOM    987  OE1 GLN A  61       1.129  -3.234  -6.934  1.00  0.990          O  
ATOM    988  NE2 GLN A  61       1.282  -5.387  -7.603  1.00  0.990          N  
ATOM    989  H   GLN A  61      -2.940  -5.721  -5.744  1.00  0.850          H  
ATOM    990  HA  GLN A  61      -1.662  -4.537  -3.467  1.00  0.850          H  
ATOM    991 1HB  GLN A  61      -1.668  -3.749  -6.395  1.00  1.190          H  
ATOM    992 2HB  GLN A  61      -0.676  -2.949  -5.178  1.00  1.190          H  
ATOM    993 1HG  GLN A  61       0.508  -4.995  -4.764  1.00  1.190          H  
ATOM    994 2HG  GLN A  61      -0.532  -5.838  -5.943  1.00  1.190          H  
ATOM    995 1HE2 GLN A  61       1.890  -5.155  -8.365  1.00  1.190          H  
ATOM    996 2HE2 GLN A  61       1.017  -6.341  -7.443  1.00  1.190          H  
ATOM    997  N   ALA A  62      -4.038  -2.710  -4.873  1.00  0.600          N  
ATOM    998  CA  ALA A  62      -4.865  -1.536  -4.654  1.00  0.570          C  
ATOM    999  C   ALA A  62      -5.533  -1.629  -3.311  1.00  0.550          C  
ATOM   1000  O   ALA A  62      -5.555  -0.649  -2.563  1.00  0.550          O  
ATOM   1001  CB  ALA A  62      -5.926  -1.399  -5.733  1.00  0.810          C  
ATOM   1002  H   ALA A  62      -4.215  -3.301  -5.685  1.00  0.720          H  
ATOM   1003  HA  ALA A  62      -4.229  -0.663  -4.665  1.00  0.680          H  
ATOM   1004 1HB  ALA A  62      -6.513  -0.503  -5.547  1.00  0.970          H  
ATOM   1005 2HB  ALA A  62      -5.464  -1.330  -6.702  1.00  0.970          H  
ATOM   1006 3HB  ALA A  62      -6.575  -2.273  -5.713  1.00  0.970          H  
ATOM   1007  N   ALA A  63      -6.004  -2.832  -2.953  1.00  0.580          N  
ATOM   1008  CA  ALA A  63      -6.678  -3.009  -1.686  1.00  0.610          C  
ATOM   1009  C   ALA A  63      -5.765  -2.575  -0.560  1.00  0.640          C  
ATOM   1010  O   ALA A  63      -6.152  -1.776   0.302  1.00  0.660          O  
ATOM   1011  CB  ALA A  63      -7.050  -4.479  -1.497  1.00  0.840          C  
ATOM   1012  H   ALA A  63      -5.973  -3.607  -3.626  1.00  0.700          H  
ATOM   1013  HA  ALA A  63      -7.576  -2.390  -1.687  1.00  0.730          H  
ATOM   1014 1HB  ALA A  63      -7.574  -4.626  -0.567  1.00  1.010          H  
ATOM   1015 2HB  ALA A  63      -7.665  -4.810  -2.301  1.00  1.010          H  
ATOM   1016 3HB  ALA A  63      -6.146  -5.082  -1.494  1.00  1.010          H  
ATOM   1017  N   TYR A  64      -4.520  -3.056  -0.611  1.00  0.680          N  
ATOM   1018  CA  TYR A  64      -3.530  -2.707   0.389  1.00  0.740          C  
ATOM   1019  C   TYR A  64      -3.265  -1.222   0.429  1.00  0.710          C  
ATOM   1020  O   TYR A  64      -3.280  -0.607   1.498  1.00  0.810          O  
ATOM   1021  CB  TYR A  64      -2.220  -3.441   0.135  1.00  1.010          C  
ATOM   1022  CG  TYR A  64      -1.111  -2.986   1.044  1.00  1.010          C  
ATOM   1023  CD1 TYR A  64      -1.069  -3.425   2.353  1.00  1.010          C  
ATOM   1024  CD2 TYR A  64      -0.125  -2.120   0.559  1.00  1.010          C  
ATOM   1025  CE1 TYR A  64      -0.054  -3.010   3.182  1.00  1.010          C  
ATOM   1026  CE2 TYR A  64       0.889  -1.708   1.389  1.00  1.010          C  
ATOM   1027  CZ  TYR A  64       0.928  -2.152   2.700  1.00  1.010          C  
ATOM   1028  OH  TYR A  64       1.940  -1.747   3.541  1.00  1.010          O  
ATOM   1029  H   TYR A  64      -4.280  -3.722  -1.356  1.00  0.820          H  
ATOM   1030  HA  TYR A  64      -3.909  -3.000   1.364  1.00  0.890          H  
ATOM   1031 1HB  TYR A  64      -2.371  -4.511   0.278  1.00  1.210          H  
ATOM   1032 2HB  TYR A  64      -1.906  -3.290  -0.894  1.00  1.210          H  
ATOM   1033  HD1 TYR A  64      -1.839  -4.098   2.730  1.00  1.210          H  
ATOM   1034  HD2 TYR A  64      -0.160  -1.772  -0.474  1.00  1.210          H  
ATOM   1035  HE1 TYR A  64      -0.019  -3.353   4.215  1.00  1.210          H  
ATOM   1036  HE2 TYR A  64       1.659  -1.034   1.017  1.00  1.210          H  
ATOM   1037  HH  TYR A  64       2.512  -1.125   3.087  1.00  1.210          H  
ATOM   1038  N   CYS A  65      -3.009  -0.644  -0.729  1.00  0.610          N  
ATOM   1039  CA  CYS A  65      -2.654   0.753  -0.803  1.00  0.620          C  
ATOM   1040  C   CYS A  65      -3.782   1.627  -0.200  1.00  0.690          C  
ATOM   1041  O   CYS A  65      -3.506   2.592   0.530  1.00  0.790          O  
ATOM   1042  CB  CYS A  65      -2.368   1.083  -2.264  1.00  0.860          C  
ATOM   1043  SG  CYS A  65      -0.904   0.233  -2.931  1.00  0.860          S  
ATOM   1044  H   CYS A  65      -3.036  -1.210  -1.581  1.00  0.730          H  
ATOM   1045  HA  CYS A  65      -1.744   0.906  -0.225  1.00  0.740          H  
ATOM   1046 1HB  CYS A  65      -3.217   0.794  -2.870  1.00  1.040          H  
ATOM   1047 2HB  CYS A  65      -2.206   2.157  -2.373  1.00  1.040          H  
ATOM   1048  HG  CYS A  65      -1.495  -0.985  -3.020  1.00  1.040          H  
ATOM   1049  N   PHE A  66      -5.056   1.260  -0.451  1.00  0.760          N  
ATOM   1050  CA  PHE A  66      -6.172   2.002   0.136  1.00  0.920          C  
ATOM   1051  C   PHE A  66      -6.151   1.825   1.656  1.00  1.050          C  
ATOM   1052  O   PHE A  66      -6.335   2.780   2.414  1.00  1.210          O  
ATOM   1053  CB  PHE A  66      -7.548   1.536  -0.395  1.00  1.220          C  
ATOM   1054  CG  PHE A  66      -7.930   1.997  -1.810  1.00  1.220          C  
ATOM   1055  CD1 PHE A  66      -8.074   1.079  -2.857  1.00  1.220          C  
ATOM   1056  CD2 PHE A  66      -8.143   3.348  -2.099  1.00  1.220          C  
ATOM   1057  CE1 PHE A  66      -8.411   1.504  -4.141  1.00  1.220          C  
ATOM   1058  CE2 PHE A  66      -8.483   3.761  -3.383  1.00  1.220          C  
ATOM   1059  CZ  PHE A  66      -8.613   2.832  -4.398  1.00  1.220          C  
ATOM   1060  H   PHE A  66      -5.239   0.487  -1.100  1.00  0.910          H  
ATOM   1061  HA  PHE A  66      -6.043   3.059  -0.094  1.00  1.100          H  
ATOM   1062 1HB  PHE A  66      -7.563   0.441  -0.390  1.00  1.470          H  
ATOM   1063 2HB  PHE A  66      -8.327   1.865   0.290  1.00  1.470          H  
ATOM   1064  HD1 PHE A  66      -7.919   0.016  -2.665  1.00  1.470          H  
ATOM   1065  HD2 PHE A  66      -8.033   4.085  -1.312  1.00  1.470          H  
ATOM   1066  HE1 PHE A  66      -8.515   0.775  -4.946  1.00  1.470          H  
ATOM   1067  HE2 PHE A  66      -8.638   4.820  -3.595  1.00  1.470          H  
ATOM   1068  HZ  PHE A  66      -8.875   3.152  -5.404  1.00  1.470          H  
ATOM   1069  N   LEU A  67      -5.885   0.604   2.128  1.00  1.080          N  
ATOM   1070  CA  LEU A  67      -5.843   0.364   3.567  1.00  1.290          C  
ATOM   1071  C   LEU A  67      -4.781   1.227   4.253  1.00  1.250          C  
ATOM   1072  O   LEU A  67      -4.987   1.703   5.370  1.00  1.510          O  
ATOM   1073  CB  LEU A  67      -5.562  -1.118   3.867  1.00  1.720          C  
ATOM   1074  CG  LEU A  67      -5.613  -1.569   5.364  1.00  1.720          C  
ATOM   1075  CD1 LEU A  67      -7.030  -1.349   5.936  1.00  1.720          C  
ATOM   1076  CD2 LEU A  67      -5.217  -3.024   5.448  1.00  1.720          C  
ATOM   1077  H   LEU A  67      -5.782  -0.186   1.477  1.00  1.300          H  
ATOM   1078  HA  LEU A  67      -6.803   0.638   3.968  1.00  1.550          H  
ATOM   1079 1HB  LEU A  67      -6.282  -1.713   3.313  1.00  2.070          H  
ATOM   1080 2HB  LEU A  67      -4.572  -1.359   3.490  1.00  2.070          H  
ATOM   1081  HG  LEU A  67      -4.913  -0.973   5.953  1.00  2.070          H  
ATOM   1082 1HD1 LEU A  67      -7.056  -1.668   6.977  1.00  2.070          H  
ATOM   1083 2HD1 LEU A  67      -7.292  -0.300   5.892  1.00  2.070          H  
ATOM   1084 3HD1 LEU A  67      -7.752  -1.931   5.362  1.00  2.070          H  
ATOM   1085 1HD2 LEU A  67      -5.239  -3.354   6.486  1.00  2.070          H  
ATOM   1086 2HD2 LEU A  67      -5.910  -3.600   4.878  1.00  2.070          H  
ATOM   1087 3HD2 LEU A  67      -4.213  -3.154   5.046  1.00  2.070          H  
ATOM   1088  N   VAL A  68      -3.647   1.439   3.581  1.00  1.040          N  
ATOM   1089  CA  VAL A  68      -2.565   2.223   4.164  1.00  1.060          C  
ATOM   1090  C   VAL A  68      -2.972   3.674   4.458  1.00  1.240          C  
ATOM   1091  O   VAL A  68      -2.617   4.192   5.521  1.00  1.330          O  
ATOM   1092  CB  VAL A  68      -1.305   2.247   3.247  1.00  1.480          C  
ATOM   1093  CG1 VAL A  68      -0.247   3.232   3.798  1.00  1.480          C  
ATOM   1094  CG2 VAL A  68      -0.700   0.873   3.154  1.00  1.480          C  
ATOM   1095  H   VAL A  68      -3.544   0.971   2.675  1.00  1.250          H  
ATOM   1096  HA  VAL A  68      -2.283   1.754   5.104  1.00  1.270          H  
ATOM   1097  HB  VAL A  68      -1.595   2.582   2.251  1.00  1.770          H  
ATOM   1098 1HG1 VAL A  68       0.609   3.229   3.157  1.00  1.770          H  
ATOM   1099 2HG1 VAL A  68      -0.638   4.240   3.851  1.00  1.770          H  
ATOM   1100 3HG1 VAL A  68       0.053   2.914   4.795  1.00  1.770          H  
ATOM   1101 1HG2 VAL A  68       0.168   0.912   2.500  1.00  1.770          H  
ATOM   1102 2HG2 VAL A  68      -0.397   0.537   4.143  1.00  1.770          H  
ATOM   1103 3HG2 VAL A  68      -1.417   0.182   2.754  1.00  1.770          H  
ATOM   1104  N   THR A  69      -3.675   4.348   3.533  1.00  1.470          N  
ATOM   1105  CA  THR A  69      -4.004   5.762   3.784  1.00  1.910          C  
ATOM   1106  C   THR A  69      -5.462   6.170   4.038  1.00  2.190          C  
ATOM   1107  O   THR A  69      -5.699   7.300   4.477  1.00  2.770          O  
ATOM   1108  CB  THR A  69      -3.536   6.646   2.621  1.00  2.500          C  
ATOM   1109  OG1 THR A  69      -4.226   6.276   1.415  1.00  2.500          O  
ATOM   1110  CG2 THR A  69      -2.076   6.466   2.413  1.00  2.500          C  
ATOM   1111  H   THR A  69      -3.914   3.889   2.643  1.00  1.760          H  
ATOM   1112  HA  THR A  69      -3.446   6.066   4.668  1.00  2.290          H  
ATOM   1113  HB  THR A  69      -3.749   7.690   2.847  1.00  3.000          H  
ATOM   1114  HG1 THR A  69      -4.069   6.976   0.758  1.00  3.000          H  
ATOM   1115 1HG2 THR A  69      -1.746   7.089   1.585  1.00  3.000          H  
ATOM   1116 2HG2 THR A  69      -1.537   6.743   3.317  1.00  3.000          H  
ATOM   1117 3HG2 THR A  69      -1.894   5.430   2.186  1.00  3.000          H  
ATOM   1118  N   GLN A  70      -6.444   5.318   3.772  1.00  2.360          N  
ATOM   1119  CA  GLN A  70      -7.824   5.779   3.890  1.00  2.790          C  
ATOM   1120  C   GLN A  70      -8.466   5.620   5.293  1.00  2.770          C  
ATOM   1121  O   GLN A  70      -8.104   4.715   6.051  1.00  2.840          O  
ATOM   1122  CB  GLN A  70      -8.675   5.049   2.836  1.00  3.730          C  
ATOM   1123  CG  GLN A  70      -8.245   5.317   1.413  1.00  3.730          C  
ATOM   1124  CD  GLN A  70      -8.350   6.755   1.042  1.00  3.730          C  
ATOM   1125  OE1 GLN A  70      -9.431   7.345   1.110  1.00  3.730          O  
ATOM   1126  NE2 GLN A  70      -7.229   7.342   0.661  1.00  3.730          N  
ATOM   1127  H   GLN A  70      -6.246   4.377   3.423  1.00  2.830          H  
ATOM   1128  HA  GLN A  70      -7.795   6.827   3.625  1.00  3.350          H  
ATOM   1129 1HB  GLN A  70      -8.542   3.992   2.964  1.00  4.480          H  
ATOM   1130 2HB  GLN A  70      -9.736   5.256   2.959  1.00  4.480          H  
ATOM   1131 1HG  GLN A  70      -7.204   5.014   1.294  1.00  4.480          H  
ATOM   1132 2HG  GLN A  70      -8.882   4.740   0.752  1.00  4.480          H  
ATOM   1133 1HE2 GLN A  70      -7.229   8.310   0.406  1.00  4.480          H  
ATOM   1134 2HE2 GLN A  70      -6.370   6.812   0.642  1.00  4.480          H  
ATOM   1135  N   PRO A  71      -9.433   6.507   5.647  1.00  3.300          N  
ATOM   1136  CA  PRO A  71     -10.277   6.517   6.844  1.00  3.690          C  
ATOM   1137  C   PRO A  71     -11.249   5.367   6.622  1.00  3.110          C  
ATOM   1138  O   PRO A  71     -11.249   4.882   5.499  1.00  2.910          O  
ATOM   1139  CB  PRO A  71     -10.885   7.943   6.788  1.00  5.540          C  
ATOM   1140  CG  PRO A  71     -10.932   8.286   5.336  1.00  5.540          C  
ATOM   1141  CD  PRO A  71      -9.703   7.675   4.747  1.00  5.540          C  
ATOM   1142  HA  PRO A  71      -9.648   6.360   7.734  1.00  4.430          H  
ATOM   1143 1HB  PRO A  71     -11.874   8.002   7.202  1.00  6.640          H  
ATOM   1144 2HB  PRO A  71     -10.259   8.640   7.369  1.00  6.640          H  
ATOM   1145 1HG  PRO A  71     -11.853   7.890   4.877  1.00  6.640          H  
ATOM   1146 2HG  PRO A  71     -10.959   9.380   5.202  1.00  6.640          H  
ATOM   1147 1HD  PRO A  71      -9.962   7.370   3.730  1.00  6.640          H  
ATOM   1148 2HD  PRO A  71      -8.870   8.400   4.777  1.00  6.640          H  
ATOM   1149  N   PRO A  72     -12.111   4.933   7.580  1.00  3.250          N  
ATOM   1150  CA  PRO A  72     -13.056   3.782   7.510  1.00  2.970          C  
ATOM   1151  C   PRO A  72     -13.708   3.402   6.153  1.00  2.470          C  
ATOM   1152  O   PRO A  72     -14.305   2.329   6.026  1.00  2.520          O  
ATOM   1153  CB  PRO A  72     -14.086   4.163   8.574  1.00  4.460          C  
ATOM   1154  CG  PRO A  72     -13.284   4.963   9.601  1.00  4.460          C  
ATOM   1155  CD  PRO A  72     -12.263   5.735   8.817  1.00  4.460          C  
ATOM   1156  HA  PRO A  72     -12.517   2.901   7.881  1.00  3.560          H  
ATOM   1157 1HB  PRO A  72     -14.902   4.743   8.115  1.00  5.350          H  
ATOM   1158 2HB  PRO A  72     -14.539   3.255   9.001  1.00  5.350          H  
ATOM   1159 1HG  PRO A  72     -13.957   5.617  10.182  1.00  5.350          H  
ATOM   1160 2HG  PRO A  72     -12.821   4.273  10.325  1.00  5.350          H  
ATOM   1161 1HD  PRO A  72     -12.703   6.702   8.627  1.00  5.350          H  
ATOM   1162 2HD  PRO A  72     -11.315   5.804   9.370  1.00  5.350          H  
ATOM   1163  N   MET A  73     -13.517   4.211   5.113  1.00  2.510          N  
ATOM   1164  CA  MET A  73     -13.919   3.885   3.757  1.00  2.620          C  
ATOM   1165  C   MET A  73     -13.026   2.735   3.303  1.00  2.420          C  
ATOM   1166  O   MET A  73     -13.380   1.962   2.407  1.00  2.560          O  
ATOM   1167  CB  MET A  73     -13.776   5.089   2.836  1.00  3.620          C  
ATOM   1168  CG  MET A  73     -14.762   6.214   3.104  1.00  3.620          C  
ATOM   1169  SD  MET A  73     -16.496   5.671   3.036  1.00  3.620          S  
ATOM   1170  CE  MET A  73     -16.705   5.135   1.331  1.00  3.620          C  
ATOM   1171  H   MET A  73     -13.010   5.074   5.252  1.00  3.010          H  
ATOM   1172  HA  MET A  73     -14.948   3.534   3.755  1.00  3.140          H  
ATOM   1173 1HB  MET A  73     -12.776   5.507   2.969  1.00  4.350          H  
ATOM   1174 2HB  MET A  73     -13.855   4.780   1.802  1.00  4.350          H  
ATOM   1175 1HG  MET A  73     -14.570   6.627   4.093  1.00  4.350          H  
ATOM   1176 2HG  MET A  73     -14.619   7.009   2.370  1.00  4.350          H  
ATOM   1177 1HE  MET A  73     -17.730   4.795   1.184  1.00  4.350          H  
ATOM   1178 2HE  MET A  73     -16.501   5.968   0.658  1.00  4.350          H  
ATOM   1179 3HE  MET A  73     -16.026   4.313   1.114  1.00  4.350          H  
ATOM   1180  N   HIS A  74     -11.897   2.570   4.018  1.00  2.530          N  
ATOM   1181  CA  HIS A  74     -10.893   1.542   3.788  1.00  2.930          C  
ATOM   1182  C   HIS A  74     -11.466   0.145   3.974  1.00  2.570          C  
ATOM   1183  O   HIS A  74     -10.829  -0.839   3.603  1.00  3.050          O  
ATOM   1184  CB  HIS A  74      -9.645   1.682   4.680  1.00  3.940          C  
ATOM   1185  CG  HIS A  74      -9.814   1.505   6.153  1.00  3.940          C  
ATOM   1186  ND1 HIS A  74      -9.705   2.553   7.034  1.00  3.940          N  
ATOM   1187  CD2 HIS A  74     -10.072   0.405   6.896  1.00  3.940          C  
ATOM   1188  CE1 HIS A  74      -9.886   2.108   8.266  1.00  3.940          C  
ATOM   1189  NE2 HIS A  74     -10.112   0.796   8.216  1.00  3.940          N  
ATOM   1190  H   HIS A  74     -11.718   3.276   4.732  1.00  3.040          H  
ATOM   1191  HA  HIS A  74     -10.544   1.617   2.761  1.00  3.520          H  
ATOM   1192 1HB  HIS A  74      -8.922   0.965   4.353  1.00  4.730          H  
ATOM   1193 2HB  HIS A  74      -9.217   2.654   4.545  1.00  4.730          H  
ATOM   1194  HD1 HIS A  74      -9.103   3.369   6.823  1.00  4.730          H  
ATOM   1195  HD2 HIS A  74     -10.230  -0.642   6.632  1.00  4.730          H  
ATOM   1196  HE1 HIS A  74      -9.837   2.796   9.111  1.00  4.730          H  
ATOM   1197  N   ARG A  75     -12.722   0.030   4.440  1.00  2.050          N  
ATOM   1198  CA  ARG A  75     -13.386  -1.262   4.535  1.00  2.150          C  
ATOM   1199  C   ARG A  75     -13.418  -1.928   3.153  1.00  1.650          C  
ATOM   1200  O   ARG A  75     -13.517  -3.157   3.052  1.00  1.960          O  
ATOM   1201  CB  ARG A  75     -14.816  -1.125   5.028  1.00  2.970          C  
ATOM   1202  CG  ARG A  75     -15.773  -0.403   4.065  1.00  2.970          C  
ATOM   1203  CD  ARG A  75     -17.116  -0.290   4.643  1.00  2.970          C  
ATOM   1204  NE  ARG A  75     -18.059   0.393   3.753  1.00  2.970          N  
ATOM   1205  CZ  ARG A  75     -18.271   1.732   3.711  1.00  2.970          C  
ATOM   1206  NH1 ARG A  75     -17.617   2.547   4.515  1.00  2.970          N  
ATOM   1207  NH2 ARG A  75     -19.162   2.216   2.856  1.00  2.970          N  
ATOM   1208  H   ARG A  75     -13.214   0.865   4.771  1.00  2.460          H  
ATOM   1209  HA  ARG A  75     -12.829  -1.895   5.226  1.00  2.580          H  
ATOM   1210 1HB  ARG A  75     -15.229  -2.112   5.233  1.00  3.560          H  
ATOM   1211 2HB  ARG A  75     -14.818  -0.565   5.964  1.00  3.560          H  
ATOM   1212 1HG  ARG A  75     -15.396   0.600   3.853  1.00  3.560          H  
ATOM   1213 2HG  ARG A  75     -15.869  -0.960   3.136  1.00  3.560          H  
ATOM   1214 1HD  ARG A  75     -17.487  -1.294   4.822  1.00  3.560          H  
ATOM   1215 2HD  ARG A  75     -17.071   0.245   5.589  1.00  3.560          H  
ATOM   1216  HE  ARG A  75     -18.587  -0.177   3.103  1.00  3.560          H  
ATOM   1217 1HH1 ARG A  75     -16.931   2.184   5.171  1.00  3.560          H  
ATOM   1218 2HH1 ARG A  75     -17.792   3.542   4.480  1.00  3.560          H  
ATOM   1219 1HH2 ARG A  75     -19.666   1.588   2.245  1.00  3.560          H  
ATOM   1220 2HH2 ARG A  75     -19.362   3.206   2.825  1.00  3.560          H  
ATOM   1221  N   LYS A  76     -13.258  -1.106   2.087  1.00  1.240          N  
ATOM   1222  CA  LYS A  76     -13.232  -1.517   0.689  1.00  1.440          C  
ATOM   1223  C   LYS A  76     -12.127  -2.552   0.454  1.00  1.270          C  
ATOM   1224  O   LYS A  76     -12.172  -3.293  -0.522  1.00  1.320          O  
ATOM   1225  CB  LYS A  76     -13.084  -0.300  -0.233  1.00  1.940          C  
ATOM   1226  CG  LYS A  76     -11.735   0.446  -0.200  1.00  1.940          C  
ATOM   1227  CD  LYS A  76     -11.749   1.669  -1.159  1.00  1.940          C  
ATOM   1228  CE  LYS A  76     -12.503   2.878  -0.569  1.00  1.940          C  
ATOM   1229  NZ  LYS A  76     -12.443   4.065  -1.476  1.00  1.940          N  
ATOM   1230  H   LYS A  76     -13.190  -0.100   2.281  1.00  1.490          H  
ATOM   1231  HA  LYS A  76     -14.186  -1.964   0.445  1.00  1.730          H  
ATOM   1232 1HB  LYS A  76     -13.255  -0.616  -1.261  1.00  2.320          H  
ATOM   1233 2HB  LYS A  76     -13.864   0.408   0.023  1.00  2.320          H  
ATOM   1234 1HG  LYS A  76     -11.533   0.779   0.808  1.00  2.320          H  
ATOM   1235 2HG  LYS A  76     -10.934  -0.229  -0.509  1.00  2.320          H  
ATOM   1236 1HD  LYS A  76     -10.736   1.965  -1.390  1.00  2.320          H  
ATOM   1237 2HD  LYS A  76     -12.244   1.391  -2.081  1.00  2.320          H  
ATOM   1238 1HE  LYS A  76     -13.545   2.623  -0.407  1.00  2.320          H  
ATOM   1239 2HE  LYS A  76     -12.051   3.147   0.387  1.00  2.320          H  
ATOM   1240 1HZ  LYS A  76     -12.939   4.843  -1.067  1.00  2.320          H  
ATOM   1241 2HZ  LYS A  76     -11.479   4.329  -1.623  1.00  2.320          H  
ATOM   1242 3HZ  LYS A  76     -12.866   3.832  -2.361  1.00  2.320          H  
ATOM   1243  N   TYR A  77     -11.156  -2.631   1.367  1.00  1.200          N  
ATOM   1244  CA  TYR A  77     -10.059  -3.582   1.319  1.00  1.250          C  
ATOM   1245  C   TYR A  77     -10.623  -4.989   1.111  1.00  0.960          C  
ATOM   1246  O   TYR A  77     -10.125  -5.742   0.275  1.00  0.920          O  
ATOM   1247  CB  TYR A  77      -9.254  -3.442   2.633  1.00  1.730          C  
ATOM   1248  CG  TYR A  77      -8.109  -4.416   2.900  1.00  1.730          C  
ATOM   1249  CD1 TYR A  77      -6.984  -4.324   2.178  1.00  1.730          C  
ATOM   1250  CD2 TYR A  77      -8.178  -5.323   3.920  1.00  1.730          C  
ATOM   1251  CE1 TYR A  77      -5.905  -5.131   2.404  1.00  1.730          C  
ATOM   1252  CE2 TYR A  77      -7.101  -6.147   4.182  1.00  1.730          C  
ATOM   1253  CZ  TYR A  77      -5.964  -6.052   3.418  1.00  1.730          C  
ATOM   1254  OH  TYR A  77      -4.887  -6.868   3.668  1.00  1.730          O  
ATOM   1255  H   TYR A  77     -11.179  -1.977   2.153  1.00  1.440          H  
ATOM   1256  HA  TYR A  77      -9.418  -3.338   0.474  1.00  1.500          H  
ATOM   1257 1HB  TYR A  77      -8.835  -2.432   2.663  1.00  2.080          H  
ATOM   1258 2HB  TYR A  77      -9.945  -3.510   3.469  1.00  2.080          H  
ATOM   1259  HD1 TYR A  77      -6.959  -3.608   1.427  1.00  2.080          H  
ATOM   1260  HD2 TYR A  77      -9.063  -5.380   4.521  1.00  2.080          H  
ATOM   1261  HE1 TYR A  77      -5.011  -5.037   1.794  1.00  2.080          H  
ATOM   1262  HE2 TYR A  77      -7.145  -6.867   4.996  1.00  2.080          H  
ATOM   1263  HH  TYR A  77      -5.099  -7.468   4.390  1.00  2.080          H  
ATOM   1264  N   ALA A  78     -11.652  -5.360   1.881  1.00  0.850          N  
ATOM   1265  CA  ALA A  78     -12.241  -6.698   1.796  1.00  0.730          C  
ATOM   1266  C   ALA A  78     -12.821  -7.000   0.421  1.00  0.630          C  
ATOM   1267  O   ALA A  78     -12.740  -8.126  -0.090  1.00  0.590          O  
ATOM   1268  CB  ALA A  78     -13.353  -6.830   2.794  1.00  1.070          C  
ATOM   1269  H   ALA A  78     -12.059  -4.664   2.516  1.00  1.020          H  
ATOM   1270  HA  ALA A  78     -11.453  -7.422   2.013  1.00  0.880          H  
ATOM   1271 1HB  ALA A  78     -13.736  -7.817   2.753  1.00  1.280          H  
ATOM   1272 2HB  ALA A  78     -13.014  -6.640   3.746  1.00  1.280          H  
ATOM   1273 3HB  ALA A  78     -14.139  -6.114   2.560  1.00  1.280          H  
ATOM   1274  N   PHE A  79     -13.422  -5.964  -0.159  1.00  0.680          N  
ATOM   1275  CA  PHE A  79     -14.118  -6.022  -1.424  1.00  0.700          C  
ATOM   1276  C   PHE A  79     -13.105  -6.134  -2.537  1.00  0.650          C  
ATOM   1277  O   PHE A  79     -13.262  -6.932  -3.459  1.00  0.610          O  
ATOM   1278  CB  PHE A  79     -14.952  -4.753  -1.584  1.00  0.970          C  
ATOM   1279  CG  PHE A  79     -16.121  -4.618  -0.594  1.00  0.970          C  
ATOM   1280  CD1 PHE A  79     -15.906  -4.133   0.710  1.00  0.970          C  
ATOM   1281  CD2 PHE A  79     -17.422  -4.909  -0.966  1.00  0.970          C  
ATOM   1282  CE1 PHE A  79     -16.946  -3.955   1.594  1.00  0.970          C  
ATOM   1283  CE2 PHE A  79     -18.473  -4.728  -0.071  1.00  0.970          C  
ATOM   1284  CZ  PHE A  79     -18.230  -4.248   1.202  1.00  0.970          C  
ATOM   1285  H   PHE A  79     -13.418  -5.080   0.331  1.00  0.820          H  
ATOM   1286  HA  PHE A  79     -14.764  -6.888  -1.443  1.00  0.840          H  
ATOM   1287 1HB  PHE A  79     -14.320  -3.882  -1.484  1.00  1.170          H  
ATOM   1288 2HB  PHE A  79     -15.362  -4.729  -2.593  1.00  1.170          H  
ATOM   1289  HD1 PHE A  79     -14.907  -3.902   1.038  1.00  1.170          H  
ATOM   1290  HD2 PHE A  79     -17.622  -5.276  -1.973  1.00  1.170          H  
ATOM   1291  HE1 PHE A  79     -16.751  -3.584   2.602  1.00  1.170          H  
ATOM   1292  HE2 PHE A  79     -19.494  -4.959  -0.376  1.00  1.170          H  
ATOM   1293  HZ  PHE A  79     -19.053  -4.110   1.894  1.00  1.170          H  
ATOM   1294  N   HIS A  80     -12.035  -5.373  -2.432  1.00  0.690          N  
ATOM   1295  CA  HIS A  80     -11.024  -5.401  -3.457  1.00  0.680          C  
ATOM   1296  C   HIS A  80     -10.274  -6.727  -3.433  1.00  0.630          C  
ATOM   1297  O   HIS A  80      -9.883  -7.224  -4.492  1.00  0.640          O  
ATOM   1298  CB  HIS A  80     -10.122  -4.197  -3.313  1.00  0.960          C  
ATOM   1299  CG  HIS A  80     -10.815  -2.925  -3.629  1.00  0.960          C  
ATOM   1300  ND1 HIS A  80     -10.231  -1.711  -3.432  1.00  0.960          N  
ATOM   1301  CD2 HIS A  80     -12.065  -2.672  -4.102  1.00  0.960          C  
ATOM   1302  CE1 HIS A  80     -11.079  -0.760  -3.784  1.00  0.960          C  
ATOM   1303  NE2 HIS A  80     -12.195  -1.323  -4.189  1.00  0.960          N  
ATOM   1304  H   HIS A  80     -11.958  -4.708  -1.658  1.00  0.830          H  
ATOM   1305  HA  HIS A  80     -11.494  -5.332  -4.429  1.00  0.820          H  
ATOM   1306 1HB  HIS A  80      -9.802  -4.130  -2.277  1.00  1.150          H  
ATOM   1307 2HB  HIS A  80      -9.245  -4.298  -3.954  1.00  1.150          H  
ATOM   1308  HD2 HIS A  80     -12.834  -3.397  -4.364  1.00  1.150          H  
ATOM   1309  HE1 HIS A  80     -10.901   0.304  -3.746  1.00  1.150          H  
ATOM   1310  HE2 HIS A  80     -13.020  -0.841  -4.512  1.00  1.150          H  
ATOM   1311  N   ILE A  81     -10.096  -7.329  -2.249  1.00  0.590          N  
ATOM   1312  CA  ILE A  81      -9.442  -8.628  -2.199  1.00  0.560          C  
ATOM   1313  C   ILE A  81     -10.319  -9.658  -2.916  1.00  0.540          C  
ATOM   1314  O   ILE A  81      -9.803 -10.426  -3.731  1.00  0.550          O  
ATOM   1315  CB  ILE A  81      -9.149  -9.122  -0.774  1.00  0.800          C  
ATOM   1316  CG1 ILE A  81      -8.105  -8.241  -0.086  1.00  0.800          C  
ATOM   1317  CG2 ILE A  81      -8.585 -10.575  -0.884  1.00  0.800          C  
ATOM   1318  CD1 ILE A  81      -8.025  -8.463   1.418  1.00  0.800          C  
ATOM   1319  H   ILE A  81     -10.382  -6.854  -1.385  1.00  0.710          H  
ATOM   1320  HA  ILE A  81      -8.493  -8.556  -2.731  1.00  0.670          H  
ATOM   1321  HB  ILE A  81     -10.061  -9.100  -0.179  1.00  0.960          H  
ATOM   1322 1HG1 ILE A  81      -7.126  -8.460  -0.515  1.00  0.960          H  
ATOM   1323 2HG1 ILE A  81      -8.326  -7.203  -0.277  1.00  0.960          H  
ATOM   1324 1HG2 ILE A  81      -8.367 -10.974   0.087  1.00  0.960          H  
ATOM   1325 2HG2 ILE A  81      -9.298 -11.225  -1.360  1.00  0.960          H  
ATOM   1326 3HG2 ILE A  81      -7.669 -10.567  -1.479  1.00  0.960          H  
ATOM   1327 1HD1 ILE A  81      -7.270  -7.822   1.815  1.00  0.960          H  
ATOM   1328 2HD1 ILE A  81      -8.988  -8.218   1.872  1.00  0.960          H  
ATOM   1329 3HD1 ILE A  81      -7.773  -9.487   1.650  1.00  0.960          H  
ATOM   1330  N   VAL A  82     -11.642  -9.694  -2.634  1.00  0.530          N  
ATOM   1331  CA  VAL A  82     -12.454 -10.677  -3.354  1.00  0.540          C  
ATOM   1332  C   VAL A  82     -12.451 -10.400  -4.865  1.00  0.570          C  
ATOM   1333  O   VAL A  82     -12.465 -11.362  -5.643  1.00  0.560          O  
ATOM   1334  CB  VAL A  82     -13.902 -10.820  -2.789  1.00  0.750          C  
ATOM   1335  CG1 VAL A  82     -14.721  -9.596  -2.966  1.00  0.750          C  
ATOM   1336  CG2 VAL A  82     -14.587 -11.981  -3.502  1.00  0.750          C  
ATOM   1337  H   VAL A  82     -12.038  -9.066  -1.928  1.00  0.640          H  
ATOM   1338  HA  VAL A  82     -11.996 -11.649  -3.201  1.00  0.650          H  
ATOM   1339  HB  VAL A  82     -13.842 -11.023  -1.735  1.00  0.900          H  
ATOM   1340 1HG1 VAL A  82     -15.712  -9.757  -2.544  1.00  0.900          H  
ATOM   1341 2HG1 VAL A  82     -14.238  -8.817  -2.442  1.00  0.900          H  
ATOM   1342 3HG1 VAL A  82     -14.822  -9.338  -4.016  1.00  0.900          H  
ATOM   1343 1HG2 VAL A  82     -15.585 -12.114  -3.103  1.00  0.900          H  
ATOM   1344 2HG2 VAL A  82     -14.664 -11.785  -4.570  1.00  0.900          H  
ATOM   1345 3HG2 VAL A  82     -14.016 -12.866  -3.345  1.00  0.900          H  
ATOM   1346  N   LEU A  83     -12.398  -9.126  -5.298  1.00  0.630          N  
ATOM   1347  CA  LEU A  83     -12.328  -8.871  -6.733  1.00  0.690          C  
ATOM   1348  C   LEU A  83     -11.035  -9.468  -7.289  1.00  0.670          C  
ATOM   1349  O   LEU A  83     -11.040 -10.051  -8.382  1.00  0.690          O  
ATOM   1350  CB  LEU A  83     -12.316  -7.365  -7.064  1.00  0.940          C  
ATOM   1351  CG  LEU A  83     -13.574  -6.521  -6.793  1.00  0.940          C  
ATOM   1352  CD1 LEU A  83     -13.223  -5.037  -7.063  1.00  0.940          C  
ATOM   1353  CD2 LEU A  83     -14.723  -6.978  -7.667  1.00  0.940          C  
ATOM   1354  H   LEU A  83     -12.460  -8.354  -4.625  1.00  0.760          H  
ATOM   1355  HA  LEU A  83     -13.165  -9.362  -7.218  1.00  0.830          H  
ATOM   1356 1HB  LEU A  83     -11.493  -6.909  -6.520  1.00  1.130          H  
ATOM   1357 2HB  LEU A  83     -12.114  -7.263  -8.123  1.00  1.130          H  
ATOM   1358  HG  LEU A  83     -13.861  -6.617  -5.759  1.00  1.130          H  
ATOM   1359 1HD1 LEU A  83     -14.093  -4.414  -6.858  1.00  1.130          H  
ATOM   1360 2HD1 LEU A  83     -12.406  -4.728  -6.428  1.00  1.130          H  
ATOM   1361 3HD1 LEU A  83     -12.927  -4.917  -8.103  1.00  1.130          H  
ATOM   1362 1HD2 LEU A  83     -15.595  -6.359  -7.460  1.00  1.130          H  
ATOM   1363 2HD2 LEU A  83     -14.448  -6.879  -8.716  1.00  1.130          H  
ATOM   1364 3HD2 LEU A  83     -14.966  -8.013  -7.453  1.00  1.130          H  
ATOM   1365  N   ALA A  84      -9.920  -9.329  -6.538  1.00  0.650          N  
ATOM   1366  CA  ALA A  84      -8.647  -9.902  -6.970  1.00  0.670          C  
ATOM   1367  C   ALA A  84      -8.794 -11.402  -7.088  1.00  0.610          C  
ATOM   1368  O   ALA A  84      -8.318 -11.996  -8.055  1.00  0.630          O  
ATOM   1369  CB  ALA A  84      -7.532  -9.570  -5.994  1.00  0.930          C  
ATOM   1370  H   ALA A  84      -9.960  -8.759  -5.687  1.00  0.780          H  
ATOM   1371  HA  ALA A  84      -8.400  -9.499  -7.942  1.00  0.800          H  
ATOM   1372 1HB  ALA A  84      -6.601  -9.990  -6.357  1.00  1.120          H  
ATOM   1373 2HB  ALA A  84      -7.435  -8.504  -5.907  1.00  1.120          H  
ATOM   1374 3HB  ALA A  84      -7.757  -9.981  -5.019  1.00  1.120          H  
ATOM   1375  N   GLY A  85      -9.518 -11.998  -6.136  1.00  0.540          N  
ATOM   1376  CA  GLY A  85      -9.799 -13.424  -6.088  1.00  0.470          C  
ATOM   1377  C   GLY A  85     -10.471 -13.868  -7.375  1.00  0.470          C  
ATOM   1378  O   GLY A  85     -10.025 -14.826  -8.019  1.00  0.460          O  
ATOM   1379  H   GLY A  85      -9.836 -11.409  -5.360  1.00  0.650          H  
ATOM   1380 1HA  GLY A  85      -8.877 -13.974  -5.940  1.00  0.560          H  
ATOM   1381 2HA  GLY A  85     -10.450 -13.633  -5.236  1.00  0.560          H  
ATOM   1382  N   ASN A  86     -11.544 -13.166  -7.756  1.00  0.510          N  
ATOM   1383  CA  ASN A  86     -12.278 -13.500  -8.969  1.00  0.550          C  
ATOM   1384  C   ASN A  86     -11.395 -13.392 -10.210  1.00  0.600          C  
ATOM   1385  O   ASN A  86     -11.416 -14.282 -11.071  1.00  0.590          O  
ATOM   1386  CB  ASN A  86     -13.478 -12.580  -9.123  1.00  0.750          C  
ATOM   1387  CG  ASN A  86     -14.604 -12.839  -8.139  1.00  0.750          C  
ATOM   1388  OD1 ASN A  86     -14.723 -13.891  -7.499  1.00  0.750          O  
ATOM   1389  ND2 ASN A  86     -15.466 -11.860  -8.012  1.00  0.750          N  
ATOM   1390  H   ASN A  86     -11.861 -12.408  -7.141  1.00  0.610          H  
ATOM   1391  HA  ASN A  86     -12.612 -14.529  -8.911  1.00  0.660          H  
ATOM   1392 1HB  ASN A  86     -13.146 -11.547  -8.995  1.00  0.900          H  
ATOM   1393 2HB  ASN A  86     -13.870 -12.668 -10.135  1.00  0.900          H  
ATOM   1394 1HD2 ASN A  86     -16.241 -11.954  -7.384  1.00  0.900          H  
ATOM   1395 2HD2 ASN A  86     -15.355 -11.024  -8.549  1.00  0.900          H  
ATOM   1396  N   ARG A  87     -10.588 -12.332 -10.307  1.00  0.680          N  
ATOM   1397  CA  ARG A  87      -9.720 -12.202 -11.467  1.00  0.760          C  
ATOM   1398  C   ARG A  87      -8.635 -13.296 -11.472  1.00  0.710          C  
ATOM   1399  O   ARG A  87      -8.322 -13.835 -12.537  1.00  0.740          O  
ATOM   1400  CB  ARG A  87      -9.107 -10.813 -11.534  1.00  1.030          C  
ATOM   1401  CG  ARG A  87     -10.052  -9.629 -11.818  1.00  1.030          C  
ATOM   1402  CD  ARG A  87     -10.580  -9.549 -13.219  1.00  1.030          C  
ATOM   1403  NE  ARG A  87     -11.340  -8.296 -13.406  1.00  1.030          N  
ATOM   1404  CZ  ARG A  87     -11.928  -7.851 -14.555  1.00  1.030          C  
ATOM   1405  NH1 ARG A  87     -11.867  -8.525 -15.693  1.00  1.030          N  
ATOM   1406  NH2 ARG A  87     -12.577  -6.691 -14.532  1.00  1.030          N  
ATOM   1407  H   ARG A  87     -10.615 -11.603  -9.583  1.00  0.820          H  
ATOM   1408  HA  ARG A  87     -10.328 -12.333 -12.360  1.00  0.910          H  
ATOM   1409 1HB  ARG A  87      -8.652 -10.601 -10.573  1.00  1.240          H  
ATOM   1410 2HB  ARG A  87      -8.329 -10.788 -12.298  1.00  1.240          H  
ATOM   1411 1HG  ARG A  87     -10.893  -9.655 -11.124  1.00  1.240          H  
ATOM   1412 2HG  ARG A  87      -9.490  -8.722 -11.673  1.00  1.240          H  
ATOM   1413 1HD  ARG A  87      -9.745  -9.545 -13.906  1.00  1.240          H  
ATOM   1414 2HD  ARG A  87     -11.235 -10.392 -13.436  1.00  1.240          H  
ATOM   1415  HE  ARG A  87     -11.442  -7.706 -12.593  1.00  1.240          H  
ATOM   1416 1HH1 ARG A  87     -11.348  -9.411 -15.778  1.00  1.240          H  
ATOM   1417 2HH1 ARG A  87     -12.306  -8.155 -16.516  1.00  1.240          H  
ATOM   1418 1HH2 ARG A  87     -12.629  -6.147 -13.680  1.00  1.240          H  
ATOM   1419 2HH2 ARG A  87     -13.010  -6.333 -15.371  1.00  1.240          H  
ATOM   1420  N   TYR A  88      -8.070 -13.645 -10.300  1.00  0.660          N  
ATOM   1421  CA  TYR A  88      -7.046 -14.685 -10.242  1.00  0.670          C  
ATOM   1422  C   TYR A  88      -7.626 -16.008 -10.718  1.00  0.590          C  
ATOM   1423  O   TYR A  88      -6.971 -16.754 -11.456  1.00  0.640          O  
ATOM   1424  CB  TYR A  88      -6.485 -14.883  -8.823  1.00  0.930          C  
ATOM   1425  CG  TYR A  88      -5.439 -13.890  -8.309  1.00  0.930          C  
ATOM   1426  CD1 TYR A  88      -5.701 -13.141  -7.180  1.00  0.930          C  
ATOM   1427  CD2 TYR A  88      -4.201 -13.738  -8.949  1.00  0.930          C  
ATOM   1428  CE1 TYR A  88      -4.755 -12.259  -6.689  1.00  0.930          C  
ATOM   1429  CE2 TYR A  88      -3.259 -12.852  -8.432  1.00  0.930          C  
ATOM   1430  CZ  TYR A  88      -3.553 -12.122  -7.285  1.00  0.930          C  
ATOM   1431  OH  TYR A  88      -2.630 -11.254  -6.728  1.00  0.930          O  
ATOM   1432  H   TYR A  88      -8.322 -13.143  -9.447  1.00  0.790          H  
ATOM   1433  HA  TYR A  88      -6.234 -14.409 -10.910  1.00  0.800          H  
ATOM   1434 1HB  TYR A  88      -7.322 -14.846  -8.131  1.00  1.120          H  
ATOM   1435 2HB  TYR A  88      -6.064 -15.875  -8.744  1.00  1.120          H  
ATOM   1436  HD1 TYR A  88      -6.653 -13.245  -6.668  1.00  1.120          H  
ATOM   1437  HD2 TYR A  88      -3.970 -14.311  -9.837  1.00  1.120          H  
ATOM   1438  HE1 TYR A  88      -4.958 -11.670  -5.808  1.00  1.120          H  
ATOM   1439  HE2 TYR A  88      -2.293 -12.741  -8.920  1.00  1.120          H  
ATOM   1440  HH  TYR A  88      -2.918 -10.965  -5.817  1.00  1.120          H  
ATOM   1441  N   SER A  89      -8.868 -16.297 -10.309  1.00  0.490          N  
ATOM   1442  CA  SER A  89      -9.531 -17.535 -10.686  1.00  0.440          C  
ATOM   1443  C   SER A  89      -9.678 -17.594 -12.200  1.00  0.480          C  
ATOM   1444  O   SER A  89      -9.304 -18.585 -12.836  1.00  0.510          O  
ATOM   1445  CB  SER A  89     -10.898 -17.612 -10.030  1.00  0.640          C  
ATOM   1446  OG  SER A  89     -11.555 -18.817 -10.335  1.00  0.640          O  
ATOM   1447  H   SER A  89      -9.339 -15.660  -9.658  1.00  0.590          H  
ATOM   1448  HA  SER A  89      -8.923 -18.375 -10.352  1.00  0.530          H  
ATOM   1449 1HB  SER A  89     -10.797 -17.511  -8.954  1.00  0.760          H  
ATOM   1450 2HB  SER A  89     -11.504 -16.775 -10.368  1.00  0.760          H  
ATOM   1451  HG  SER A  89     -12.421 -18.735  -9.922  1.00  0.760          H  
ATOM   1452  N   ARG A  90     -10.175 -16.502 -12.797  1.00  0.530          N  
ATOM   1453  CA  ARG A  90     -10.370 -16.413 -14.245  1.00  0.600          C  
ATOM   1454  C   ARG A  90      -9.056 -16.589 -15.006  1.00  0.670          C  
ATOM   1455  O   ARG A  90      -9.006 -17.240 -16.052  1.00  0.710          O  
ATOM   1456  CB  ARG A  90     -10.998 -15.080 -14.613  1.00  0.810          C  
ATOM   1457  CG  ARG A  90     -12.469 -14.932 -14.223  1.00  0.810          C  
ATOM   1458  CD  ARG A  90     -12.973 -13.548 -14.472  1.00  0.810          C  
ATOM   1459  NE  ARG A  90     -12.934 -13.194 -15.895  1.00  0.810          N  
ATOM   1460  CZ  ARG A  90     -13.895 -13.472 -16.811  1.00  0.810          C  
ATOM   1461  NH1 ARG A  90     -15.001 -14.114 -16.463  1.00  0.810          N  
ATOM   1462  NH2 ARG A  90     -13.724 -13.098 -18.070  1.00  0.810          N  
ATOM   1463  H   ARG A  90     -10.465 -15.714 -12.208  1.00  0.640          H  
ATOM   1464  HA  ARG A  90     -11.051 -17.207 -14.544  1.00  0.720          H  
ATOM   1465 1HB  ARG A  90     -10.447 -14.276 -14.128  1.00  0.970          H  
ATOM   1466 2HB  ARG A  90     -10.916 -14.922 -15.689  1.00  0.970          H  
ATOM   1467 1HG  ARG A  90     -13.063 -15.628 -14.811  1.00  0.970          H  
ATOM   1468 2HG  ARG A  90     -12.590 -15.158 -13.167  1.00  0.970          H  
ATOM   1469 1HD  ARG A  90     -13.991 -13.448 -14.107  1.00  0.970          H  
ATOM   1470 2HD  ARG A  90     -12.333 -12.844 -13.936  1.00  0.970          H  
ATOM   1471  HE  ARG A  90     -12.083 -12.695 -16.222  1.00  0.970          H  
ATOM   1472 1HH1 ARG A  90     -15.141 -14.403 -15.508  1.00  0.970          H  
ATOM   1473 2HH1 ARG A  90     -15.709 -14.315 -17.155  1.00  0.970          H  
ATOM   1474 1HH2 ARG A  90     -12.877 -12.605 -18.345  1.00  0.970          H  
ATOM   1475 2HH2 ARG A  90     -14.428 -13.300 -18.759  1.00  0.970          H  
ATOM   1476  N   ALA A  91      -7.978 -16.068 -14.426  1.00  0.710          N  
ATOM   1477  CA  ALA A  91      -6.639 -16.107 -14.994  1.00  0.820          C  
ATOM   1478  C   ALA A  91      -5.948 -17.462 -14.814  1.00  0.810          C  
ATOM   1479  O   ALA A  91      -4.802 -17.633 -15.241  1.00  0.910          O  
ATOM   1480  CB  ALA A  91      -5.785 -15.033 -14.350  1.00  1.100          C  
ATOM   1481  H   ALA A  91      -8.122 -15.516 -13.575  1.00  0.850          H  
ATOM   1482  HA  ALA A  91      -6.727 -15.910 -16.061  1.00  0.980          H  
ATOM   1483 1HB  ALA A  91      -4.802 -15.041 -14.801  1.00  1.320          H  
ATOM   1484 2HB  ALA A  91      -6.256 -14.069 -14.500  1.00  1.320          H  
ATOM   1485 3HB  ALA A  91      -5.702 -15.230 -13.285  1.00  1.320          H  
ATOM   1486  N   GLY A  92      -6.602 -18.413 -14.142  1.00  0.710          N  
ATOM   1487  CA  GLY A  92      -6.023 -19.727 -13.906  1.00  0.720          C  
ATOM   1488  C   GLY A  92      -5.123 -19.774 -12.678  1.00  0.730          C  
ATOM   1489  O   GLY A  92      -4.524 -20.812 -12.364  1.00  0.750          O  
ATOM   1490  H   GLY A  92      -7.553 -18.242 -13.801  1.00  0.850          H  
ATOM   1491 1HA  GLY A  92      -6.831 -20.447 -13.795  1.00  0.860          H  
ATOM   1492 2HA  GLY A  92      -5.455 -20.027 -14.784  1.00  0.860          H  
ATOM   1493  N   GLN A  93      -5.046 -18.676 -11.939  1.00  0.730          N  
ATOM   1494  CA  GLN A  93      -4.193 -18.609 -10.774  1.00  0.770          C  
ATOM   1495  C   GLN A  93      -4.966 -19.102  -9.578  1.00  0.700          C  
ATOM   1496  O   GLN A  93      -5.225 -18.349  -8.637  1.00  0.680          O  
ATOM   1497  CB  GLN A  93      -3.725 -17.182 -10.549  1.00  1.060          C  
ATOM   1498  CG  GLN A  93      -2.955 -16.609 -11.687  1.00  1.060          C  
ATOM   1499  CD  GLN A  93      -1.702 -17.359 -11.945  1.00  1.060          C  
ATOM   1500  OE1 GLN A  93      -0.831 -17.456 -11.076  1.00  1.060          O  
ATOM   1501  NE2 GLN A  93      -1.586 -17.911 -13.143  1.00  1.060          N  
ATOM   1502  H   GLN A  93      -5.624 -17.869 -12.176  1.00  0.880          H  
ATOM   1503  HA  GLN A  93      -3.330 -19.260 -10.920  1.00  0.920          H  
ATOM   1504 1HB  GLN A  93      -4.582 -16.555 -10.403  1.00  1.270          H  
ATOM   1505 2HB  GLN A  93      -3.131 -17.137  -9.664  1.00  1.270          H  
ATOM   1506 1HG  GLN A  93      -3.567 -16.644 -12.588  1.00  1.270          H  
ATOM   1507 2HG  GLN A  93      -2.695 -15.584 -11.446  1.00  1.270          H  
ATOM   1508 1HE2 GLN A  93      -0.766 -18.434 -13.379  1.00  1.270          H  
ATOM   1509 2HE2 GLN A  93      -2.324 -17.807 -13.824  1.00  1.270          H  
ATOM   1510  N   ARG A  94      -5.251 -20.401  -9.579  1.00  0.680          N  
ATOM   1511  CA  ARG A  94      -6.105 -21.018  -8.564  1.00  0.620          C  
ATOM   1512  C   ARG A  94      -5.520 -20.867  -7.164  1.00  0.640          C  
ATOM   1513  O   ARG A  94      -6.259 -20.753  -6.182  1.00  0.610          O  
ATOM   1514  CB  ARG A  94      -6.318 -22.511  -8.846  1.00  0.890          C  
ATOM   1515  CG  ARG A  94      -7.414 -22.895  -9.899  1.00  0.890          C  
ATOM   1516  CD  ARG A  94      -6.938 -22.722 -11.308  1.00  0.890          C  
ATOM   1517  NE  ARG A  94      -7.819 -23.359 -12.320  1.00  0.890          N  
ATOM   1518  CZ  ARG A  94      -8.875 -22.770 -12.944  1.00  0.890          C  
ATOM   1519  NH1 ARG A  94      -9.223 -21.534 -12.644  1.00  0.890          N  
ATOM   1520  NH2 ARG A  94      -9.561 -23.447 -13.854  1.00  0.890          N  
ATOM   1521  H   ARG A  94      -4.921 -20.916 -10.401  1.00  0.820          H  
ATOM   1522  HA  ARG A  94      -7.076 -20.523  -8.593  1.00  0.740          H  
ATOM   1523 1HB  ARG A  94      -5.379 -22.953  -9.171  1.00  1.070          H  
ATOM   1524 2HB  ARG A  94      -6.600 -23.005  -7.915  1.00  1.070          H  
ATOM   1525 1HG  ARG A  94      -7.695 -23.939  -9.757  1.00  1.070          H  
ATOM   1526 2HG  ARG A  94      -8.292 -22.263  -9.754  1.00  1.070          H  
ATOM   1527 1HD  ARG A  94      -6.889 -21.668 -11.521  1.00  1.070          H  
ATOM   1528 2HD  ARG A  94      -5.942 -23.153 -11.410  1.00  1.070          H  
ATOM   1529  HE  ARG A  94      -7.594 -24.313 -12.586  1.00  1.070          H  
ATOM   1530 1HH1 ARG A  94      -8.712 -21.028 -11.940  1.00  1.070          H  
ATOM   1531 2HH1 ARG A  94     -10.014 -21.078 -13.095  1.00  1.070          H  
ATOM   1532 1HH2 ARG A  94      -9.297 -24.397 -14.086  1.00  1.070          H  
ATOM   1533 2HH2 ARG A  94     -10.345 -23.014 -14.320  1.00  1.070          H  
ATOM   1534  N   LYS A  95      -4.188 -20.856  -7.056  1.00  0.710          N  
ATOM   1535  CA  LYS A  95      -3.571 -20.728  -5.743  1.00  0.750          C  
ATOM   1536  C   LYS A  95      -3.724 -19.326  -5.170  1.00  0.740          C  
ATOM   1537  O   LYS A  95      -3.837 -19.163  -3.949  1.00  0.750          O  
ATOM   1538  CB  LYS A  95      -2.094 -21.127  -5.831  1.00  1.030          C  
ATOM   1539  CG  LYS A  95      -1.192 -20.174  -6.639  1.00  1.030          C  
ATOM   1540  CD  LYS A  95       0.221 -20.736  -6.755  1.00  1.030          C  
ATOM   1541  CE  LYS A  95       1.140 -19.807  -7.538  1.00  1.030          C  
ATOM   1542  NZ  LYS A  95       2.507 -20.391  -7.705  1.00  1.030          N  
ATOM   1543  H   LYS A  95      -3.614 -20.977  -7.879  1.00  0.850          H  
ATOM   1544  HA  LYS A  95      -4.072 -21.409  -5.056  1.00  0.900          H  
ATOM   1545 1HB  LYS A  95      -1.683 -21.204  -4.825  1.00  1.240          H  
ATOM   1546 2HB  LYS A  95      -2.015 -22.109  -6.290  1.00  1.240          H  
ATOM   1547 1HG  LYS A  95      -1.603 -20.014  -7.635  1.00  1.240          H  
ATOM   1548 2HG  LYS A  95      -1.126 -19.209  -6.133  1.00  1.240          H  
ATOM   1549 1HD  LYS A  95       0.634 -20.878  -5.756  1.00  1.240          H  
ATOM   1550 2HD  LYS A  95       0.188 -21.703  -7.257  1.00  1.240          H  
ATOM   1551 1HE  LYS A  95       0.708 -19.621  -8.521  1.00  1.240          H  
ATOM   1552 2HE  LYS A  95       1.223 -18.861  -7.006  1.00  1.240          H  
ATOM   1553 1HZ  LYS A  95       3.087 -19.748  -8.226  1.00  1.240          H  
ATOM   1554 2HZ  LYS A  95       2.919 -20.554  -6.796  1.00  1.240          H  
ATOM   1555 3HZ  LYS A  95       2.444 -21.266  -8.207  1.00  1.240          H  
ATOM   1556  N   HIS A  96      -3.779 -18.310  -6.039  1.00  0.740          N  
ATOM   1557  CA  HIS A  96      -3.903 -16.949  -5.567  1.00  0.740          C  
ATOM   1558  C   HIS A  96      -5.360 -16.659  -5.342  1.00  0.640          C  
ATOM   1559  O   HIS A  96      -5.724 -15.861  -4.475  1.00  0.630          O  
ATOM   1560  CB  HIS A  96      -3.305 -15.958  -6.547  1.00  1.040          C  
ATOM   1561  CG  HIS A  96      -1.815 -15.972  -6.642  1.00  1.040          C  
ATOM   1562  ND1 HIS A  96      -1.007 -15.564  -5.600  1.00  1.040          N  
ATOM   1563  CD2 HIS A  96      -0.978 -16.312  -7.649  1.00  1.040          C  
ATOM   1564  CE1 HIS A  96       0.258 -15.662  -5.964  1.00  1.040          C  
ATOM   1565  NE2 HIS A  96       0.301 -16.108  -7.200  1.00  1.040          N  
ATOM   1566  H   HIS A  96      -3.759 -18.468  -7.043  1.00  0.890          H  
ATOM   1567  HA  HIS A  96      -3.385 -16.835  -4.617  1.00  0.890          H  
ATOM   1568 1HB  HIS A  96      -3.711 -16.156  -7.530  1.00  1.240          H  
ATOM   1569 2HB  HIS A  96      -3.602 -14.965  -6.250  1.00  1.240          H  
ATOM   1570  HD2 HIS A  96      -1.243 -16.671  -8.630  1.00  1.240          H  
ATOM   1571  HE1 HIS A  96       1.122 -15.410  -5.348  1.00  1.240          H  
ATOM   1572  HE2 HIS A  96       1.139 -16.274  -7.740  1.00  1.240          H  
ATOM   1573  N   ALA A  97      -6.211 -17.287  -6.157  1.00  0.570          N  
ATOM   1574  CA  ALA A  97      -7.633 -17.090  -6.025  1.00  0.490          C  
ATOM   1575  C   ALA A  97      -8.074 -17.629  -4.685  1.00  0.470          C  
ATOM   1576  O   ALA A  97      -8.746 -16.929  -3.932  1.00  0.450          O  
ATOM   1577  CB  ALA A  97      -8.359 -17.777  -7.143  1.00  0.720          C  
ATOM   1578  H   ALA A  97      -5.855 -17.897  -6.896  1.00  0.680          H  
ATOM   1579  HA  ALA A  97      -7.842 -16.025  -6.060  1.00  0.590          H  
ATOM   1580 1HB  ALA A  97      -9.421 -17.611  -7.041  1.00  0.860          H  
ATOM   1581 2HB  ALA A  97      -8.013 -17.383  -8.071  1.00  0.860          H  
ATOM   1582 3HB  ALA A  97      -8.144 -18.831  -7.104  1.00  0.860          H  
ATOM   1583  N   TYR A  98      -7.613 -18.843  -4.349  1.00  0.500          N  
ATOM   1584  CA  TYR A  98      -7.915 -19.466  -3.075  1.00  0.540          C  
ATOM   1585  C   TYR A  98      -7.463 -18.600  -1.919  1.00  0.590          C  
ATOM   1586  O   TYR A  98      -8.251 -18.294  -1.014  1.00  0.580          O  
ATOM   1587  CB  TYR A  98      -7.236 -20.833  -2.993  1.00  0.740          C  
ATOM   1588  CG  TYR A  98      -7.318 -21.462  -1.649  1.00  0.740          C  
ATOM   1589  CD1 TYR A  98      -8.480 -22.046  -1.211  1.00  0.740          C  
ATOM   1590  CD2 TYR A  98      -6.197 -21.454  -0.839  1.00  0.740          C  
ATOM   1591  CE1 TYR A  98      -8.518 -22.612   0.046  1.00  0.740          C  
ATOM   1592  CE2 TYR A  98      -6.242 -22.021   0.404  1.00  0.740          C  
ATOM   1593  CZ  TYR A  98      -7.401 -22.598   0.847  1.00  0.740          C  
ATOM   1594  OH  TYR A  98      -7.455 -23.170   2.098  1.00  0.740          O  
ATOM   1595  H   TYR A  98      -7.078 -19.391  -5.029  1.00  0.600          H  
ATOM   1596  HA  TYR A  98      -8.994 -19.593  -2.998  1.00  0.650          H  
ATOM   1597 1HB  TYR A  98      -7.677 -21.510  -3.711  1.00  0.890          H  
ATOM   1598 2HB  TYR A  98      -6.183 -20.729  -3.260  1.00  0.890          H  
ATOM   1599  HD1 TYR A  98      -9.364 -22.054  -1.845  1.00  0.890          H  
ATOM   1600  HD2 TYR A  98      -5.275 -20.990  -1.193  1.00  0.890          H  
ATOM   1601  HE1 TYR A  98      -9.428 -23.065   0.411  1.00  0.890          H  
ATOM   1602  HE2 TYR A  98      -5.358 -22.012   1.041  1.00  0.890          H  
ATOM   1603  HH  TYR A  98      -6.596 -23.094   2.523  1.00  0.890          H  
ATOM   1604  N   ARG A  99      -6.194 -18.187  -1.953  1.00  0.670          N  
ATOM   1605  CA  ARG A  99      -5.646 -17.365  -0.901  1.00  0.760          C  
ATOM   1606  C   ARG A  99      -6.430 -16.065  -0.727  1.00  0.670          C  
ATOM   1607  O   ARG A  99      -6.740 -15.683   0.407  1.00  0.680          O  
ATOM   1608  CB  ARG A  99      -4.184 -17.084  -1.195  1.00  1.030          C  
ATOM   1609  CG  ARG A  99      -3.450 -16.220  -0.189  1.00  1.030          C  
ATOM   1610  CD  ARG A  99      -2.010 -16.009  -0.591  1.00  1.030          C  
ATOM   1611  NE  ARG A  99      -1.887 -15.387  -1.920  1.00  1.030          N  
ATOM   1612  CZ  ARG A  99      -2.097 -14.079  -2.203  1.00  1.030          C  
ATOM   1613  NH1 ARG A  99      -2.448 -13.237  -1.255  1.00  1.030          N  
ATOM   1614  NH2 ARG A  99      -1.953 -13.641  -3.444  1.00  1.030          N  
ATOM   1615  H   ARG A  99      -5.575 -18.477  -2.718  1.00  0.800          H  
ATOM   1616  HA  ARG A  99      -5.705 -17.928   0.029  1.00  0.910          H  
ATOM   1617 1HB  ARG A  99      -3.649 -18.028  -1.282  1.00  1.230          H  
ATOM   1618 2HB  ARG A  99      -4.119 -16.591  -2.164  1.00  1.230          H  
ATOM   1619 1HG  ARG A  99      -3.946 -15.255  -0.107  1.00  1.230          H  
ATOM   1620 2HG  ARG A  99      -3.465 -16.712   0.784  1.00  1.230          H  
ATOM   1621 1HD  ARG A  99      -1.510 -15.374   0.139  1.00  1.230          H  
ATOM   1622 2HD  ARG A  99      -1.507 -16.977  -0.627  1.00  1.230          H  
ATOM   1623  HE  ARG A  99      -1.604 -15.989  -2.692  1.00  1.230          H  
ATOM   1624 1HH1 ARG A  99      -2.562 -13.546  -0.309  1.00  1.230          H  
ATOM   1625 2HH1 ARG A  99      -2.601 -12.243  -1.487  1.00  1.230          H  
ATOM   1626 1HH2 ARG A  99      -1.663 -14.282  -4.191  1.00  1.230          H  
ATOM   1627 2HH2 ARG A  99      -2.140 -12.644  -3.652  1.00  1.230          H  
ATOM   1628  N   CYS A 100      -6.742 -15.385  -1.836  1.00  0.620          N  
ATOM   1629  CA  CYS A 100      -7.474 -14.136  -1.776  1.00  0.580          C  
ATOM   1630  C   CYS A 100      -8.892 -14.313  -1.288  1.00  0.500          C  
ATOM   1631  O   CYS A 100      -9.367 -13.501  -0.497  1.00  0.520          O  
ATOM   1632  CB  CYS A 100      -7.490 -13.481  -3.131  1.00  0.830          C  
ATOM   1633  SG  CYS A 100      -5.903 -12.900  -3.575  1.00  0.830          S  
ATOM   1634  H   CYS A 100      -6.446 -15.734  -2.749  1.00  0.740          H  
ATOM   1635  HA  CYS A 100      -6.951 -13.473  -1.090  1.00  0.700          H  
ATOM   1636 1HB  CYS A 100      -7.803 -14.207  -3.875  1.00  0.990          H  
ATOM   1637 2HB  CYS A 100      -8.191 -12.646  -3.150  1.00  0.990          H  
ATOM   1638  HG  CYS A 100      -5.449 -14.124  -3.956  1.00  0.990          H  
ATOM   1639  N   TYR A 101      -9.588 -15.365  -1.713  1.00  0.450          N  
ATOM   1640  CA  TYR A 101     -10.938 -15.526  -1.223  1.00  0.430          C  
ATOM   1641  C   TYR A 101     -10.894 -15.692   0.285  1.00  0.480          C  
ATOM   1642  O   TYR A 101     -11.700 -15.096   0.998  1.00  0.490          O  
ATOM   1643  CB  TYR A 101     -11.650 -16.723  -1.865  1.00  0.610          C  
ATOM   1644  CG  TYR A 101     -12.083 -16.542  -3.292  1.00  0.610          C  
ATOM   1645  CD1 TYR A 101     -11.654 -17.417  -4.257  1.00  0.610          C  
ATOM   1646  CD2 TYR A 101     -12.914 -15.509  -3.631  1.00  0.610          C  
ATOM   1647  CE1 TYR A 101     -12.058 -17.256  -5.564  1.00  0.610          C  
ATOM   1648  CE2 TYR A 101     -13.318 -15.350  -4.937  1.00  0.610          C  
ATOM   1649  CZ  TYR A 101     -12.887 -16.234  -5.899  1.00  0.610          C  
ATOM   1650  OH  TYR A 101     -13.277 -16.108  -7.202  1.00  0.610          O  
ATOM   1651  H   TYR A 101      -9.199 -16.016  -2.403  1.00  0.540          H  
ATOM   1652  HA  TYR A 101     -11.497 -14.617  -1.437  1.00  0.520          H  
ATOM   1653 1HB  TYR A 101     -10.987 -17.592  -1.823  1.00  0.730          H  
ATOM   1654 2HB  TYR A 101     -12.534 -16.958  -1.292  1.00  0.730          H  
ATOM   1655  HD1 TYR A 101     -10.995 -18.235  -3.980  1.00  0.730          H  
ATOM   1656  HD2 TYR A 101     -13.257 -14.828  -2.867  1.00  0.730          H  
ATOM   1657  HE1 TYR A 101     -11.728 -17.935  -6.336  1.00  0.730          H  
ATOM   1658  HE2 TYR A 101     -13.984 -14.533  -5.204  1.00  0.730          H  
ATOM   1659  HH  TYR A 101     -13.837 -15.314  -7.297  1.00  0.730          H  
ATOM   1660  N   ARG A 102      -9.930 -16.464   0.796  1.00  0.540          N  
ATOM   1661  CA  ARG A 102      -9.887 -16.645   2.232  1.00  0.620          C  
ATOM   1662  C   ARG A 102      -9.556 -15.336   2.943  1.00  0.640          C  
ATOM   1663  O   ARG A 102     -10.142 -15.044   3.990  1.00  0.670          O  
ATOM   1664  CB  ARG A 102      -8.903 -17.730   2.624  1.00  0.840          C  
ATOM   1665  CG  ARG A 102      -8.847 -18.040   4.137  1.00  0.840          C  
ATOM   1666  CD  ARG A 102     -10.154 -18.572   4.676  1.00  0.840          C  
ATOM   1667  NE  ARG A 102     -10.016 -18.965   6.062  1.00  0.840          N  
ATOM   1668  CZ  ARG A 102     -11.013 -19.358   6.890  1.00  0.840          C  
ATOM   1669  NH1 ARG A 102     -12.275 -19.432   6.497  1.00  0.840          N  
ATOM   1670  NH2 ARG A 102     -10.708 -19.682   8.137  1.00  0.840          N  
ATOM   1671  H   ARG A 102      -9.277 -16.965   0.180  1.00  0.650          H  
ATOM   1672  HA  ARG A 102     -10.875 -16.960   2.549  1.00  0.740          H  
ATOM   1673 1HB  ARG A 102      -9.151 -18.649   2.094  1.00  1.000          H  
ATOM   1674 2HB  ARG A 102      -7.902 -17.431   2.302  1.00  1.000          H  
ATOM   1675 1HG  ARG A 102      -8.079 -18.791   4.318  1.00  1.000          H  
ATOM   1676 2HG  ARG A 102      -8.597 -17.134   4.695  1.00  1.000          H  
ATOM   1677 1HD  ARG A 102     -10.916 -17.794   4.633  1.00  1.000          H  
ATOM   1678 2HD  ARG A 102     -10.473 -19.436   4.098  1.00  1.000          H  
ATOM   1679  HE  ARG A 102      -9.079 -18.941   6.448  1.00  1.000          H  
ATOM   1680 1HH1 ARG A 102     -12.579 -19.193   5.548  1.00  1.000          H  
ATOM   1681 2HH1 ARG A 102     -12.992 -19.727   7.147  1.00  1.000          H  
ATOM   1682 1HH2 ARG A 102      -9.748 -19.638   8.451  1.00  1.000          H  
ATOM   1683 2HH2 ARG A 102     -11.431 -19.981   8.774  1.00  1.000          H  
ATOM   1684  N   GLN A 103      -8.626 -14.541   2.406  1.00  0.660          N  
ATOM   1685  CA  GLN A 103      -8.321 -13.278   3.063  1.00  0.710          C  
ATOM   1686  C   GLN A 103      -9.507 -12.322   3.019  1.00  0.660          C  
ATOM   1687  O   GLN A 103      -9.778 -11.635   4.008  1.00  0.700          O  
ATOM   1688  CB  GLN A 103      -7.096 -12.621   2.427  1.00  0.970          C  
ATOM   1689  CG  GLN A 103      -5.807 -13.336   2.726  1.00  0.970          C  
ATOM   1690  CD  GLN A 103      -5.480 -13.263   4.194  1.00  0.970          C  
ATOM   1691  OE1 GLN A 103      -5.440 -12.168   4.766  1.00  0.970          O  
ATOM   1692  NE2 GLN A 103      -5.270 -14.411   4.819  1.00  0.970          N  
ATOM   1693  H   GLN A 103      -8.114 -14.835   1.567  1.00  0.790          H  
ATOM   1694  HA  GLN A 103      -8.104 -13.483   4.110  1.00  0.850          H  
ATOM   1695 1HB  GLN A 103      -7.219 -12.613   1.346  1.00  1.170          H  
ATOM   1696 2HB  GLN A 103      -7.011 -11.590   2.761  1.00  1.170          H  
ATOM   1697 1HG  GLN A 103      -5.916 -14.384   2.457  1.00  1.170          H  
ATOM   1698 2HG  GLN A 103      -4.998 -12.882   2.156  1.00  1.170          H  
ATOM   1699 1HE2 GLN A 103      -5.073 -14.421   5.805  1.00  1.170          H  
ATOM   1700 2HE2 GLN A 103      -5.333 -15.273   4.316  1.00  1.170          H  
ATOM   1701  N   ALA A 104     -10.241 -12.285   1.900  1.00  0.590          N  
ATOM   1702  CA  ALA A 104     -11.397 -11.408   1.813  1.00  0.580          C  
ATOM   1703  C   ALA A 104     -12.409 -11.819   2.855  1.00  0.580          C  
ATOM   1704  O   ALA A 104     -12.972 -10.971   3.549  1.00  0.630          O  
ATOM   1705  CB  ALA A 104     -12.032 -11.465   0.442  1.00  0.820          C  
ATOM   1706  H   ALA A 104      -9.965 -12.845   1.091  1.00  0.710          H  
ATOM   1707  HA  ALA A 104     -11.073 -10.387   2.019  1.00  0.700          H  
ATOM   1708 1HB  ALA A 104     -12.879 -10.790   0.416  1.00  0.980          H  
ATOM   1709 2HB  ALA A 104     -11.323 -11.174  -0.295  1.00  0.980          H  
ATOM   1710 3HB  ALA A 104     -12.359 -12.481   0.234  1.00  0.980          H  
ATOM   1711  N   TYR A 105     -12.596 -13.140   3.006  1.00  0.570          N  
ATOM   1712  CA  TYR A 105     -13.521 -13.696   3.974  1.00  0.620          C  
ATOM   1713  C   TYR A 105     -13.198 -13.203   5.355  1.00  0.680          C  
ATOM   1714  O   TYR A 105     -14.081 -12.706   6.053  1.00  0.730          O  
ATOM   1715  CB  TYR A 105     -13.461 -15.226   3.982  1.00  0.850          C  
ATOM   1716  CG  TYR A 105     -14.257 -15.866   5.070  1.00  0.850          C  
ATOM   1717  CD1 TYR A 105     -15.593 -16.086   4.914  1.00  0.850          C  
ATOM   1718  CD2 TYR A 105     -13.625 -16.233   6.255  1.00  0.850          C  
ATOM   1719  CE1 TYR A 105     -16.308 -16.682   5.933  1.00  0.850          C  
ATOM   1720  CE2 TYR A 105     -14.337 -16.817   7.264  1.00  0.850          C  
ATOM   1721  CZ  TYR A 105     -15.676 -17.048   7.105  1.00  0.850          C  
ATOM   1722  OH  TYR A 105     -16.391 -17.657   8.112  1.00  0.850          O  
ATOM   1723  H   TYR A 105     -12.107 -13.789   2.382  1.00  0.680          H  
ATOM   1724  HA  TYR A 105     -14.530 -13.374   3.719  1.00  0.740          H  
ATOM   1725 1HB  TYR A 105     -13.816 -15.607   3.049  1.00  1.020          H  
ATOM   1726 2HB  TYR A 105     -12.452 -15.552   4.086  1.00  1.020          H  
ATOM   1727  HD1 TYR A 105     -16.089 -15.804   3.985  1.00  1.020          H  
ATOM   1728  HD2 TYR A 105     -12.562 -16.058   6.381  1.00  1.020          H  
ATOM   1729  HE1 TYR A 105     -17.369 -16.872   5.806  1.00  1.020          H  
ATOM   1730  HE2 TYR A 105     -13.838 -17.103   8.188  1.00  1.020          H  
ATOM   1731  HH  TYR A 105     -17.301 -17.786   7.822  1.00  1.020          H  
ATOM   1732  N   GLN A 106     -11.932 -13.337   5.759  1.00  0.700          N  
ATOM   1733  CA  GLN A 106     -11.541 -12.942   7.098  1.00  0.780          C  
ATOM   1734  C   GLN A 106     -11.737 -11.448   7.342  1.00  0.810          C  
ATOM   1735  O   GLN A 106     -12.143 -11.055   8.440  1.00  0.870          O  
ATOM   1736  CB  GLN A 106     -10.096 -13.371   7.371  1.00  1.060          C  
ATOM   1737  CG  GLN A 106      -9.946 -14.897   7.507  1.00  1.060          C  
ATOM   1738  CD  GLN A 106      -8.519 -15.371   7.735  1.00  1.060          C  
ATOM   1739  OE1 GLN A 106      -7.564 -14.927   7.090  1.00  1.060          O  
ATOM   1740  NE2 GLN A 106      -8.367 -16.289   8.684  1.00  1.060          N  
ATOM   1741  H   GLN A 106     -11.250 -13.768   5.124  1.00  0.840          H  
ATOM   1742  HA  GLN A 106     -12.177 -13.476   7.801  1.00  0.940          H  
ATOM   1743 1HB  GLN A 106      -9.458 -13.039   6.545  1.00  1.270          H  
ATOM   1744 2HB  GLN A 106      -9.736 -12.902   8.283  1.00  1.270          H  
ATOM   1745 1HG  GLN A 106     -10.558 -15.234   8.343  1.00  1.270          H  
ATOM   1746 2HG  GLN A 106     -10.299 -15.356   6.586  1.00  1.270          H  
ATOM   1747 1HE2 GLN A 106      -7.453 -16.643   8.896  1.00  1.270          H  
ATOM   1748 2HE2 GLN A 106      -9.161 -16.618   9.198  1.00  1.270          H  
ATOM   1749  N   VAL A 107     -11.464 -10.601   6.350  1.00  0.790          N  
ATOM   1750  CA  VAL A 107     -11.642  -9.172   6.585  1.00  0.860          C  
ATOM   1751  C   VAL A 107     -13.140  -8.873   6.723  1.00  0.850          C  
ATOM   1752  O   VAL A 107     -13.554  -8.114   7.610  1.00  0.960          O  
ATOM   1753  CB  VAL A 107     -11.063  -8.313   5.458  1.00  1.180          C  
ATOM   1754  CG1 VAL A 107     -11.376  -6.821   5.744  1.00  1.180          C  
ATOM   1755  CG2 VAL A 107      -9.586  -8.538   5.324  1.00  1.180          C  
ATOM   1756  H   VAL A 107     -11.075 -10.962   5.468  1.00  0.950          H  
ATOM   1757  HA  VAL A 107     -11.142  -8.907   7.517  1.00  1.030          H  
ATOM   1758  HB  VAL A 107     -11.555  -8.597   4.524  1.00  1.410          H  
ATOM   1759 1HG1 VAL A 107     -10.999  -6.213   4.937  1.00  1.410          H  
ATOM   1760 2HG1 VAL A 107     -12.442  -6.651   5.842  1.00  1.410          H  
ATOM   1761 3HG1 VAL A 107     -10.892  -6.527   6.674  1.00  1.410          H  
ATOM   1762 1HG2 VAL A 107      -9.220  -7.946   4.507  1.00  1.410          H  
ATOM   1763 2HG2 VAL A 107      -9.088  -8.252   6.248  1.00  1.410          H  
ATOM   1764 3HG2 VAL A 107      -9.385  -9.575   5.123  1.00  1.410          H  
ATOM   1765  N   PHE A 108     -13.952  -9.440   5.817  1.00  0.780          N  
ATOM   1766  CA  PHE A 108     -15.390  -9.242   5.854  1.00  0.830          C  
ATOM   1767  C   PHE A 108     -15.947  -9.740   7.175  1.00  0.900          C  
ATOM   1768  O   PHE A 108     -16.851  -9.129   7.749  1.00  0.990          O  
ATOM   1769  CB  PHE A 108     -16.095  -9.980   4.707  1.00  1.140          C  
ATOM   1770  CG  PHE A 108     -16.097  -9.292   3.347  1.00  1.140          C  
ATOM   1771  CD1 PHE A 108     -15.474  -9.833   2.253  1.00  1.140          C  
ATOM   1772  CD2 PHE A 108     -16.755  -8.110   3.167  1.00  1.140          C  
ATOM   1773  CE1 PHE A 108     -15.532  -9.193   1.022  1.00  1.140          C  
ATOM   1774  CE2 PHE A 108     -16.822  -7.512   1.975  1.00  1.140          C  
ATOM   1775  CZ  PHE A 108     -16.221  -8.043   0.899  1.00  1.140          C  
ATOM   1776  H   PHE A 108     -13.555 -10.039   5.086  1.00  0.940          H  
ATOM   1777  HA  PHE A 108     -15.593  -8.174   5.770  1.00  1.000          H  
ATOM   1778 1HB  PHE A 108     -15.607 -10.946   4.580  1.00  1.370          H  
ATOM   1779 2HB  PHE A 108     -17.125 -10.196   4.987  1.00  1.370          H  
ATOM   1780  HD1 PHE A 108     -14.946 -10.767   2.353  1.00  1.370          H  
ATOM   1781  HD2 PHE A 108     -17.233  -7.648   3.983  1.00  1.370          H  
ATOM   1782  HE1 PHE A 108     -15.034  -9.615   0.153  1.00  1.370          H  
ATOM   1783  HE2 PHE A 108     -17.363  -6.606   1.888  1.00  1.370          H  
ATOM   1784  HZ  PHE A 108     -16.294  -7.543  -0.050  1.00  1.370          H  
ATOM   1785  N   GLN A 109     -15.440 -10.876   7.659  1.00  0.900          N  
ATOM   1786  CA  GLN A 109     -15.893 -11.435   8.920  1.00  1.020          C  
ATOM   1787  C   GLN A 109     -15.600 -10.474  10.073  1.00  1.060          C  
ATOM   1788  O   GLN A 109     -16.480 -10.157  10.874  1.00  1.160          O  
ATOM   1789  CB  GLN A 109     -15.216 -12.783   9.162  1.00  1.380          C  
ATOM   1790  CG  GLN A 109     -15.668 -13.524  10.392  1.00  1.380          C  
ATOM   1791  CD  GLN A 109     -14.913 -14.807  10.536  1.00  1.380          C  
ATOM   1792  OE1 GLN A 109     -13.680 -14.786  10.578  1.00  1.380          O  
ATOM   1793  NE2 GLN A 109     -15.620 -15.922  10.617  1.00  1.380          N  
ATOM   1794  H   GLN A 109     -14.733 -11.381   7.124  1.00  1.080          H  
ATOM   1795  HA  GLN A 109     -16.967 -11.583   8.864  1.00  1.220          H  
ATOM   1796 1HB  GLN A 109     -15.386 -13.430   8.300  1.00  1.660          H  
ATOM   1797 2HB  GLN A 109     -14.143 -12.632   9.241  1.00  1.660          H  
ATOM   1798 1HG  GLN A 109     -15.489 -12.915  11.276  1.00  1.660          H  
ATOM   1799 2HG  GLN A 109     -16.732 -13.752  10.295  1.00  1.660          H  
ATOM   1800 1HE2 GLN A 109     -15.160 -16.805  10.711  1.00  1.660          H  
ATOM   1801 2HE2 GLN A 109     -16.621 -15.889  10.577  1.00  1.660          H  
ATOM   1802  N   LYS A 110     -14.379  -9.929  10.121  1.00  1.030          N  
ATOM   1803  CA  LYS A 110     -14.004  -8.997  11.187  1.00  1.120          C  
ATOM   1804  C   LYS A 110     -14.911  -7.772  11.219  1.00  1.120          C  
ATOM   1805  O   LYS A 110     -15.228  -7.248  12.291  1.00  1.460          O  
ATOM   1806  CB  LYS A 110     -12.542  -8.559  11.047  1.00  1.530          C  
ATOM   1807  CG  LYS A 110     -11.515  -9.643  11.395  1.00  1.530          C  
ATOM   1808  CD  LYS A 110     -10.080  -9.148  11.180  1.00  1.530          C  
ATOM   1809  CE  LYS A 110      -9.060 -10.231  11.509  1.00  1.530          C  
ATOM   1810  NZ  LYS A 110      -7.660  -9.768  11.277  1.00  1.530          N  
ATOM   1811  H   LYS A 110     -13.674 -10.216   9.434  1.00  1.240          H  
ATOM   1812  HA  LYS A 110     -14.114  -9.513  12.140  1.00  1.340          H  
ATOM   1813 1HB  LYS A 110     -12.362  -8.255  10.012  1.00  1.840          H  
ATOM   1814 2HB  LYS A 110     -12.359  -7.694  11.680  1.00  1.840          H  
ATOM   1815 1HG  LYS A 110     -11.638  -9.919  12.442  1.00  1.840          H  
ATOM   1816 2HG  LYS A 110     -11.692 -10.526  10.792  1.00  1.840          H  
ATOM   1817 1HD  LYS A 110      -9.959  -8.855  10.134  1.00  1.840          H  
ATOM   1818 2HD  LYS A 110      -9.894  -8.279  11.809  1.00  1.840          H  
ATOM   1819 1HE  LYS A 110      -9.168 -10.518  12.554  1.00  1.840          H  
ATOM   1820 2HE  LYS A 110      -9.253 -11.102  10.880  1.00  1.840          H  
ATOM   1821 1HZ  LYS A 110      -7.014 -10.512  11.504  1.00  1.840          H  
ATOM   1822 2HZ  LYS A 110      -7.547  -9.510  10.306  1.00  1.840          H  
ATOM   1823 3HZ  LYS A 110      -7.466  -8.966  11.861  1.00  1.840          H  
ATOM   1824  N   ARG A 111     -15.350  -7.328  10.043  1.00  1.170          N  
ATOM   1825  CA  ARG A 111     -16.220  -6.166   9.925  1.00  1.260          C  
ATOM   1826  C   ARG A 111     -17.728  -6.497   9.807  1.00  1.240          C  
ATOM   1827  O   ARG A 111     -18.518  -5.617   9.460  1.00  1.340          O  
ATOM   1828  CB  ARG A 111     -15.761  -5.305   8.752  1.00  1.730          C  
ATOM   1829  CG  ARG A 111     -14.301  -4.767   8.831  1.00  1.730          C  
ATOM   1830  CD  ARG A 111     -14.080  -3.853  10.007  1.00  1.730          C  
ATOM   1831  NE  ARG A 111     -12.712  -3.315  10.060  1.00  1.730          N  
ATOM   1832  CZ  ARG A 111     -12.271  -2.184   9.446  1.00  1.730          C  
ATOM   1833  NH1 ARG A 111     -13.077  -1.452   8.703  1.00  1.730          N  
ATOM   1834  NH2 ARG A 111     -11.011  -1.805   9.600  1.00  1.730          N  
ATOM   1835  H   ARG A 111     -14.993  -7.783   9.192  1.00  1.400          H  
ATOM   1836  HA  ARG A 111     -16.109  -5.581  10.833  1.00  1.510          H  
ATOM   1837 1HB  ARG A 111     -15.791  -5.910   7.854  1.00  2.070          H  
ATOM   1838 2HB  ARG A 111     -16.438  -4.464   8.613  1.00  2.070          H  
ATOM   1839 1HG  ARG A 111     -13.615  -5.613   8.923  1.00  2.070          H  
ATOM   1840 2HG  ARG A 111     -14.071  -4.219   7.917  1.00  2.070          H  
ATOM   1841 1HD  ARG A 111     -14.785  -3.025   9.980  1.00  2.070          H  
ATOM   1842 2HD  ARG A 111     -14.229  -4.414  10.925  1.00  2.070          H  
ATOM   1843  HE  ARG A 111     -12.043  -3.828  10.621  1.00  2.070          H  
ATOM   1844 1HH1 ARG A 111     -14.037  -1.716   8.576  1.00  2.070          H  
ATOM   1845 2HH1 ARG A 111     -12.721  -0.611   8.261  1.00  2.070          H  
ATOM   1846 1HH2 ARG A 111     -10.382  -2.352  10.169  1.00  2.070          H  
ATOM   1847 2HH2 ARG A 111     -10.676  -0.943   9.150  1.00  2.070          H  
ATOM   1848  N   GLU A 112     -18.105  -7.748  10.125  1.00  1.210          N  
ATOM   1849  CA  GLU A 112     -19.476  -8.294  10.151  1.00  1.290          C  
ATOM   1850  C   GLU A 112     -20.291  -8.255   8.847  1.00  1.280          C  
ATOM   1851  O   GLU A 112     -21.527  -8.162   8.872  1.00  1.380          O  
ATOM   1852  CB  GLU A 112     -20.302  -7.590  11.251  1.00  1.770          C  
ATOM   1853  CG  GLU A 112     -19.757  -7.758  12.676  1.00  1.770          C  
ATOM   1854  CD  GLU A 112     -20.652  -7.150  13.762  1.00  1.770          C  
ATOM   1855  OE1 GLU A 112     -21.613  -6.493  13.435  1.00  1.770          O  
ATOM   1856  OE2 GLU A 112     -20.360  -7.358  14.918  1.00  1.770          O  
ATOM   1857  H   GLU A 112     -17.373  -8.420  10.380  1.00  1.450          H  
ATOM   1858  HA  GLU A 112     -19.380  -9.344  10.432  1.00  1.550          H  
ATOM   1859 1HB  GLU A 112     -20.367  -6.524  11.040  1.00  2.130          H  
ATOM   1860 2HB  GLU A 112     -21.317  -7.983  11.246  1.00  2.130          H  
ATOM   1861 1HG  GLU A 112     -19.631  -8.820  12.876  1.00  2.130          H  
ATOM   1862 2HG  GLU A 112     -18.771  -7.293  12.726  1.00  2.130          H  
ATOM   1863  N   TRP A 113     -19.649  -8.444   7.707  1.00  1.180          N  
ATOM   1864  CA  TRP A 113     -20.373  -8.485   6.446  1.00  1.190          C  
ATOM   1865  C   TRP A 113     -20.809  -9.900   6.162  1.00  1.160          C  
ATOM   1866  O   TRP A 113     -20.291 -10.542   5.245  1.00  1.070          O  
ATOM   1867  CB  TRP A 113     -19.489  -7.981   5.336  1.00  1.660          C  
ATOM   1868  CG  TRP A 113     -19.285  -6.535   5.383  1.00  1.660          C  
ATOM   1869  CD1 TRP A 113     -18.318  -5.877   6.043  1.00  1.660          C  
ATOM   1870  CD2 TRP A 113     -20.060  -5.540   4.700  1.00  1.660          C  
ATOM   1871  NE1 TRP A 113     -18.448  -4.527   5.849  1.00  1.660          N  
ATOM   1872  CE2 TRP A 113     -19.509  -4.304   5.024  1.00  1.660          C  
ATOM   1873  CE3 TRP A 113     -21.167  -5.598   3.852  1.00  1.660          C  
ATOM   1874  CZ2 TRP A 113     -20.033  -3.119   4.540  1.00  1.660          C  
ATOM   1875  CZ3 TRP A 113     -21.689  -4.413   3.360  1.00  1.660          C  
ATOM   1876  CH2 TRP A 113     -21.137  -3.204   3.697  1.00  1.660          C  
ATOM   1877  H   TRP A 113     -18.631  -8.566   7.717  1.00  1.420          H  
ATOM   1878  HA  TRP A 113     -21.252  -7.846   6.521  1.00  1.430          H  
ATOM   1879 1HB  TRP A 113     -18.542  -8.461   5.453  1.00  1.990          H  
ATOM   1880 2HB  TRP A 113     -19.896  -8.251   4.367  1.00  1.990          H  
ATOM   1881  HD1 TRP A 113     -17.567  -6.357   6.652  1.00  1.990          H  
ATOM   1882  HE1 TRP A 113     -17.857  -3.827   6.261  1.00  1.990          H  
ATOM   1883  HE3 TRP A 113     -21.612  -6.555   3.584  1.00  1.990          H  
ATOM   1884  HZ2 TRP A 113     -19.614  -2.153   4.794  1.00  1.990          H  
ATOM   1885  HZ3 TRP A 113     -22.554  -4.465   2.699  1.00  1.990          H  
ATOM   1886  HH2 TRP A 113     -21.575  -2.292   3.296  1.00  1.990          H  
ATOM   1887  N   SER A 114     -21.815 -10.348   6.904  1.00  1.280          N  
ATOM   1888  CA  SER A 114     -22.249 -11.746   6.875  1.00  1.310          C  
ATOM   1889  C   SER A 114     -22.699 -12.233   5.499  1.00  1.300          C  
ATOM   1890  O   SER A 114     -22.513 -13.406   5.157  1.00  1.290          O  
ATOM   1891  CB  SER A 114     -23.374 -11.933   7.867  1.00  1.820          C  
ATOM   1892  OG  SER A 114     -24.513 -11.218   7.474  1.00  1.820          O  
ATOM   1893  H   SER A 114     -22.184  -9.693   7.603  1.00  1.540          H  
ATOM   1894  HA  SER A 114     -21.416 -12.361   7.198  1.00  1.570          H  
ATOM   1895 1HB  SER A 114     -23.611 -12.992   7.952  1.00  2.190          H  
ATOM   1896 2HB  SER A 114     -23.044 -11.590   8.847  1.00  2.190          H  
ATOM   1897  HG  SER A 114     -25.158 -11.342   8.177  1.00  2.190          H  
ATOM   1898  N   LEU A 115     -23.206 -11.336   4.660  1.00  1.310          N  
ATOM   1899  CA  LEU A 115     -23.608 -11.759   3.326  1.00  1.310          C  
ATOM   1900  C   LEU A 115     -22.383 -12.179   2.519  1.00  1.170          C  
ATOM   1901  O   LEU A 115     -22.436 -13.123   1.712  1.00  1.190          O  
ATOM   1902  CB  LEU A 115     -24.320 -10.613   2.591  1.00  1.830          C  
ATOM   1903  CG  LEU A 115     -25.712 -10.179   3.133  1.00  1.830          C  
ATOM   1904  CD1 LEU A 115     -26.144  -8.912   2.407  1.00  1.830          C  
ATOM   1905  CD2 LEU A 115     -26.745 -11.291   2.915  1.00  1.830          C  
ATOM   1906  H   LEU A 115     -23.361 -10.389   4.978  1.00  1.570          H  
ATOM   1907  HA  LEU A 115     -24.262 -12.622   3.414  1.00  1.570          H  
ATOM   1908 1HB  LEU A 115     -23.671  -9.741   2.613  1.00  2.200          H  
ATOM   1909 2HB  LEU A 115     -24.450 -10.908   1.550  1.00  2.200          H  
ATOM   1910  HG  LEU A 115     -25.638  -9.958   4.198  1.00  2.200          H  
ATOM   1911 1HD1 LEU A 115     -27.113  -8.588   2.785  1.00  2.200          H  
ATOM   1912 2HD1 LEU A 115     -25.409  -8.124   2.575  1.00  2.200          H  
ATOM   1913 3HD1 LEU A 115     -26.221  -9.111   1.338  1.00  2.200          H  
ATOM   1914 1HD2 LEU A 115     -27.712 -10.961   3.294  1.00  2.200          H  
ATOM   1915 2HD2 LEU A 115     -26.829 -11.508   1.849  1.00  2.200          H  
ATOM   1916 3HD2 LEU A 115     -26.451 -12.192   3.443  1.00  2.200          H  
ATOM   1917  N   ALA A 116     -21.284 -11.439   2.716  1.00  1.050          N  
ATOM   1918  CA  ALA A 116     -20.049 -11.676   2.008  1.00  0.930          C  
ATOM   1919  C   ALA A 116     -19.401 -12.912   2.568  1.00  0.870          C  
ATOM   1920  O   ALA A 116     -18.882 -13.744   1.829  1.00  0.810          O  
ATOM   1921  CB  ALA A 116     -19.132 -10.484   2.123  1.00  1.350          C  
ATOM   1922  H   ALA A 116     -21.279 -10.718   3.434  1.00  1.260          H  
ATOM   1923  HA  ALA A 116     -20.279 -11.849   0.959  1.00  1.120          H  
ATOM   1924 1HB  ALA A 116     -18.222 -10.680   1.578  1.00  1.620          H  
ATOM   1925 2HB  ALA A 116     -19.617  -9.605   1.710  1.00  1.620          H  
ATOM   1926 3HB  ALA A 116     -18.902 -10.313   3.165  1.00  1.620          H  
ATOM   1927  N   GLU A 117     -19.526 -13.109   3.883  1.00  0.920          N  
ATOM   1928  CA  GLU A 117     -18.900 -14.269   4.497  1.00  0.950          C  
ATOM   1929  C   GLU A 117     -19.408 -15.550   3.837  1.00  1.020          C  
ATOM   1930  O   GLU A 117     -18.610 -16.414   3.459  1.00  0.990          O  
ATOM   1931  CB  GLU A 117     -19.248 -14.370   5.992  1.00  1.320          C  
ATOM   1932  CG  GLU A 117     -18.648 -13.335   6.951  1.00  1.320          C  
ATOM   1933  CD  GLU A 117     -19.208 -13.559   8.360  1.00  1.320          C  
ATOM   1934  OE1 GLU A 117     -19.919 -14.517   8.509  1.00  1.320          O  
ATOM   1935  OE2 GLU A 117     -19.018 -12.759   9.239  1.00  1.320          O  
ATOM   1936  H   GLU A 117     -19.984 -12.388   4.448  1.00  1.100          H  
ATOM   1937  HA  GLU A 117     -17.823 -14.196   4.366  1.00  1.140          H  
ATOM   1938 1HB  GLU A 117     -20.325 -14.311   6.099  1.00  1.580          H  
ATOM   1939 2HB  GLU A 117     -18.961 -15.347   6.357  1.00  1.580          H  
ATOM   1940 1HG  GLU A 117     -17.563 -13.450   6.969  1.00  1.580          H  
ATOM   1941 2HG  GLU A 117     -18.878 -12.328   6.610  1.00  1.580          H  
ATOM   1942  N   ASP A 118     -20.723 -15.645   3.597  1.00  1.150          N  
ATOM   1943  CA  ASP A 118     -21.237 -16.856   2.959  1.00  1.260          C  
ATOM   1944  C   ASP A 118     -20.823 -16.973   1.497  1.00  1.150          C  
ATOM   1945  O   ASP A 118     -20.394 -18.046   1.049  1.00  1.140          O  
ATOM   1946  CB  ASP A 118     -22.764 -16.913   3.033  1.00  1.720          C  
ATOM   1947  CG  ASP A 118     -23.322 -17.248   4.414  1.00  1.720          C  
ATOM   1948  OD1 ASP A 118     -22.599 -17.744   5.248  1.00  1.720          O  
ATOM   1949  OD2 ASP A 118     -24.489 -17.014   4.613  1.00  1.720          O  
ATOM   1950  H   ASP A 118     -21.352 -14.910   3.946  1.00  1.380          H  
ATOM   1951  HA  ASP A 118     -20.834 -17.716   3.493  1.00  1.510          H  
ATOM   1952 1HB  ASP A 118     -23.161 -15.937   2.735  1.00  2.060          H  
ATOM   1953 2HB  ASP A 118     -23.133 -17.644   2.318  1.00  2.060          H  
ATOM   1954  N   HIS A 119     -20.880 -15.862   0.757  1.00  1.090          N  
ATOM   1955  CA  HIS A 119     -20.517 -15.892  -0.654  1.00  1.030          C  
ATOM   1956  C   HIS A 119     -19.080 -16.331  -0.849  1.00  0.850          C  
ATOM   1957  O   HIS A 119     -18.777 -17.217  -1.659  1.00  0.840          O  
ATOM   1958  CB  HIS A 119     -20.677 -14.508  -1.286  1.00  1.470          C  
ATOM   1959  CG  HIS A 119     -20.255 -14.456  -2.727  1.00  1.470          C  
ATOM   1960  ND1 HIS A 119     -21.020 -14.978  -3.747  1.00  1.470          N  
ATOM   1961  CD2 HIS A 119     -19.138 -13.954  -3.313  1.00  1.470          C  
ATOM   1962  CE1 HIS A 119     -20.397 -14.795  -4.899  1.00  1.470          C  
ATOM   1963  NE2 HIS A 119     -19.255 -14.173  -4.663  1.00  1.470          N  
ATOM   1964  H   HIS A 119     -21.232 -14.986   1.166  1.00  1.310          H  
ATOM   1965  HA  HIS A 119     -21.160 -16.593  -1.181  1.00  1.240          H  
ATOM   1966 1HB  HIS A 119     -21.719 -14.194  -1.215  1.00  1.760          H  
ATOM   1967 2HB  HIS A 119     -20.084 -13.785  -0.728  1.00  1.760          H  
ATOM   1968  HD1 HIS A 119     -21.898 -15.447  -3.652  1.00  1.760          H  
ATOM   1969  HD2 HIS A 119     -18.254 -13.455  -2.917  1.00  1.760          H  
ATOM   1970  HE1 HIS A 119     -20.842 -15.139  -5.831  1.00  1.760          H  
ATOM   1971  N   ILE A 120     -18.201 -15.679  -0.121  1.00  0.740          N  
ATOM   1972  CA  ILE A 120     -16.792 -15.900  -0.236  1.00  0.630          C  
ATOM   1973  C   ILE A 120     -16.368 -17.255   0.276  1.00  0.670          C  
ATOM   1974  O   ILE A 120     -15.567 -17.910  -0.379  1.00  0.650          O  
ATOM   1975  CB  ILE A 120     -16.023 -14.764   0.391  1.00  0.930          C  
ATOM   1976  CG1 ILE A 120     -16.323 -13.542  -0.442  1.00  0.930          C  
ATOM   1977  CG2 ILE A 120     -14.539 -15.072   0.351  1.00  0.930          C  
ATOM   1978  CD1 ILE A 120     -15.928 -12.300   0.141  1.00  0.930          C  
ATOM   1979  H   ILE A 120     -18.535 -14.981   0.545  1.00  0.890          H  
ATOM   1980  HA  ILE A 120     -16.557 -15.867  -1.298  1.00  0.760          H  
ATOM   1981  HB  ILE A 120     -16.366 -14.595   1.417  1.00  1.110          H  
ATOM   1982 1HG1 ILE A 120     -15.831 -13.659  -1.398  1.00  1.110          H  
ATOM   1983 2HG1 ILE A 120     -17.392 -13.489  -0.611  1.00  1.110          H  
ATOM   1984 1HG2 ILE A 120     -13.984 -14.256   0.766  1.00  1.110          H  
ATOM   1985 2HG2 ILE A 120     -14.319 -15.965   0.918  1.00  1.110          H  
ATOM   1986 3HG2 ILE A 120     -14.231 -15.229  -0.679  1.00  1.110          H  
ATOM   1987 1HD1 ILE A 120     -16.208 -11.499  -0.537  1.00  1.110          H  
ATOM   1988 2HD1 ILE A 120     -16.456 -12.188   1.084  1.00  1.110          H  
ATOM   1989 3HD1 ILE A 120     -14.869 -12.269   0.312  1.00  1.110          H  
ATOM   1990  N   GLN A 121     -16.851 -17.702   1.441  1.00  0.790          N  
ATOM   1991  CA  GLN A 121     -16.396 -19.004   1.906  1.00  0.910          C  
ATOM   1992  C   GLN A 121     -16.762 -20.077   0.877  1.00  0.920          C  
ATOM   1993  O   GLN A 121     -16.014 -21.048   0.707  1.00  0.950          O  
ATOM   1994  CB  GLN A 121     -16.947 -19.338   3.277  1.00  1.230          C  
ATOM   1995  CG  GLN A 121     -16.345 -20.593   3.902  1.00  1.230          C  
ATOM   1996  CD  GLN A 121     -14.814 -20.474   4.161  1.00  1.230          C  
ATOM   1997  OE1 GLN A 121     -14.292 -19.431   4.589  1.00  1.230          O  
ATOM   1998  NE2 GLN A 121     -14.106 -21.573   3.910  1.00  1.230          N  
ATOM   1999  H   GLN A 121     -17.508 -17.156   2.008  1.00  0.950          H  
ATOM   2000  HA  GLN A 121     -15.314 -18.969   1.991  1.00  1.090          H  
ATOM   2001 1HB  GLN A 121     -16.774 -18.516   3.935  1.00  1.470          H  
ATOM   2002 2HB  GLN A 121     -18.027 -19.469   3.206  1.00  1.470          H  
ATOM   2003 1HG  GLN A 121     -16.833 -20.763   4.859  1.00  1.470          H  
ATOM   2004 2HG  GLN A 121     -16.515 -21.446   3.243  1.00  1.470          H  
ATOM   2005 1HE2 GLN A 121     -13.118 -21.593   4.068  1.00  1.470          H  
ATOM   2006 2HE2 GLN A 121     -14.567 -22.396   3.570  1.00  1.470          H  
ATOM   2007  N   TYR A 122     -17.913 -19.927   0.200  1.00  0.940          N  
ATOM   2008  CA  TYR A 122     -18.259 -20.852  -0.868  1.00  0.990          C  
ATOM   2009  C   TYR A 122     -17.156 -20.858  -1.920  1.00  0.870          C  
ATOM   2010  O   TYR A 122     -16.678 -21.931  -2.304  1.00  0.900          O  
ATOM   2011  CB  TYR A 122     -19.592 -20.514  -1.528  1.00  1.370          C  
ATOM   2012  CG  TYR A 122     -19.852 -21.373  -2.740  1.00  1.370          C  
ATOM   2013  CD1 TYR A 122     -20.322 -22.664  -2.594  1.00  1.370          C  
ATOM   2014  CD2 TYR A 122     -19.594 -20.865  -4.010  1.00  1.370          C  
ATOM   2015  CE1 TYR A 122     -20.534 -23.445  -3.711  1.00  1.370          C  
ATOM   2016  CE2 TYR A 122     -19.804 -21.642  -5.119  1.00  1.370          C  
ATOM   2017  CZ  TYR A 122     -20.273 -22.930  -4.976  1.00  1.370          C  
ATOM   2018  OH  TYR A 122     -20.487 -23.712  -6.089  1.00  1.370          O  
ATOM   2019  H   TYR A 122     -18.564 -19.165   0.435  1.00  1.130          H  
ATOM   2020  HA  TYR A 122     -18.320 -21.856  -0.448  1.00  1.190          H  
ATOM   2021 1HB  TYR A 122     -20.406 -20.654  -0.816  1.00  1.640          H  
ATOM   2022 2HB  TYR A 122     -19.602 -19.481  -1.836  1.00  1.640          H  
ATOM   2023  HD1 TYR A 122     -20.521 -23.065  -1.601  1.00  1.640          H  
ATOM   2024  HD2 TYR A 122     -19.221 -19.848  -4.124  1.00  1.640          H  
ATOM   2025  HE1 TYR A 122     -20.904 -24.464  -3.598  1.00  1.640          H  
ATOM   2026  HE2 TYR A 122     -19.600 -21.242  -6.110  1.00  1.640          H  
ATOM   2027  HH  TYR A 122     -20.819 -24.572  -5.818  1.00  1.640          H  
ATOM   2028  N   THR A 123     -16.752 -19.656  -2.383  1.00  0.770          N  
ATOM   2029  CA  THR A 123     -15.712 -19.543  -3.401  1.00  0.680          C  
ATOM   2030  C   THR A 123     -14.324 -19.963  -2.887  1.00  0.660          C  
ATOM   2031  O   THR A 123     -13.482 -20.392  -3.686  1.00  0.680          O  
ATOM   2032  CB  THR A 123     -15.659 -18.124  -4.003  1.00  0.990          C  
ATOM   2033  OG1 THR A 123     -15.406 -17.172  -2.985  1.00  0.990          O  
ATOM   2034  CG2 THR A 123     -16.978 -17.788  -4.660  1.00  0.990          C  
ATOM   2035  H   THR A 123     -17.225 -18.806  -2.044  1.00  0.920          H  
ATOM   2036  HA  THR A 123     -15.980 -20.213  -4.212  1.00  0.820          H  
ATOM   2037  HB  THR A 123     -14.867 -18.078  -4.741  1.00  1.190          H  
ATOM   2038  HG1 THR A 123     -14.523 -17.296  -2.633  1.00  1.190          H  
ATOM   2039 1HG2 THR A 123     -16.926 -16.785  -5.082  1.00  1.190          H  
ATOM   2040 2HG2 THR A 123     -17.182 -18.508  -5.449  1.00  1.190          H  
ATOM   2041 3HG2 THR A 123     -17.776 -17.826  -3.923  1.00  1.190          H  
ATOM   2042  N   VAL A 124     -14.089 -19.901  -1.565  1.00  0.660          N  
ATOM   2043  CA  VAL A 124     -12.826 -20.390  -1.019  1.00  0.690          C  
ATOM   2044  C   VAL A 124     -12.784 -21.883  -1.265  1.00  0.780          C  
ATOM   2045  O   VAL A 124     -11.808 -22.394  -1.819  1.00  0.800          O  
ATOM   2046  CB  VAL A 124     -12.703 -20.198   0.531  1.00  0.950          C  
ATOM   2047  CG1 VAL A 124     -11.457 -20.909   1.063  1.00  0.950          C  
ATOM   2048  CG2 VAL A 124     -12.596 -18.768   0.900  1.00  0.950          C  
ATOM   2049  H   VAL A 124     -14.781 -19.442  -0.969  1.00  0.790          H  
ATOM   2050  HA  VAL A 124     -11.993 -19.909  -1.531  1.00  0.830          H  
ATOM   2051  HB  VAL A 124     -13.574 -20.631   1.005  1.00  1.140          H  
ATOM   2052 1HG1 VAL A 124     -11.398 -20.773   2.139  1.00  1.140          H  
ATOM   2053 2HG1 VAL A 124     -11.498 -21.972   0.846  1.00  1.140          H  
ATOM   2054 3HG1 VAL A 124     -10.570 -20.478   0.595  1.00  1.140          H  
ATOM   2055 1HG2 VAL A 124     -12.519 -18.674   1.983  1.00  1.140          H  
ATOM   2056 2HG2 VAL A 124     -11.719 -18.389   0.439  1.00  1.140          H  
ATOM   2057 3HG2 VAL A 124     -13.445 -18.230   0.561  1.00  1.140          H  
ATOM   2058  N   ALA A 125     -13.858 -22.577  -0.862  1.00  0.870          N  
ATOM   2059  CA  ALA A 125     -13.940 -24.016  -1.032  1.00  0.980          C  
ATOM   2060  C   ALA A 125     -13.897 -24.396  -2.501  1.00  0.920          C  
ATOM   2061  O   ALA A 125     -13.160 -25.298  -2.901  1.00  0.980          O  
ATOM   2062  CB  ALA A 125     -15.211 -24.534  -0.401  1.00  1.330          C  
ATOM   2063  H   ALA A 125     -14.630 -22.070  -0.410  1.00  1.040          H  
ATOM   2064  HA  ALA A 125     -13.085 -24.465  -0.533  1.00  1.180          H  
ATOM   2065 1HB  ALA A 125     -15.259 -25.610  -0.505  1.00  1.590          H  
ATOM   2066 2HB  ALA A 125     -15.223 -24.267   0.654  1.00  1.590          H  
ATOM   2067 3HB  ALA A 125     -16.071 -24.078  -0.899  1.00  1.590          H  
ATOM   2068  N   LYS A 126     -14.610 -23.653  -3.343  1.00  0.830          N  
ATOM   2069  CA  LYS A 126     -14.612 -23.983  -4.749  1.00  0.800          C  
ATOM   2070  C   LYS A 126     -13.178 -24.016  -5.269  1.00  0.730          C  
ATOM   2071  O   LYS A 126     -12.775 -25.002  -5.905  1.00  0.780          O  
ATOM   2072  CB  LYS A 126     -15.486 -22.993  -5.522  1.00  1.130          C  
ATOM   2073  CG  LYS A 126     -15.622 -23.272  -7.006  1.00  1.130          C  
ATOM   2074  CD  LYS A 126     -16.576 -22.280  -7.675  1.00  1.130          C  
ATOM   2075  CE  LYS A 126     -16.665 -22.530  -9.181  1.00  1.130          C  
ATOM   2076  NZ  LYS A 126     -17.606 -21.582  -9.858  1.00  1.130          N  
ATOM   2077  H   LYS A 126     -15.218 -22.911  -2.987  1.00  1.000          H  
ATOM   2078  HA  LYS A 126     -15.035 -24.979  -4.871  1.00  0.960          H  
ATOM   2079 1HB  LYS A 126     -16.483 -22.961  -5.075  1.00  1.360          H  
ATOM   2080 2HB  LYS A 126     -15.055 -22.001  -5.424  1.00  1.360          H  
ATOM   2081 1HG  LYS A 126     -14.646 -23.185  -7.467  1.00  1.360          H  
ATOM   2082 2HG  LYS A 126     -15.987 -24.286  -7.154  1.00  1.360          H  
ATOM   2083 1HD  LYS A 126     -17.571 -22.385  -7.237  1.00  1.360          H  
ATOM   2084 2HD  LYS A 126     -16.226 -21.264  -7.499  1.00  1.360          H  
ATOM   2085 1HE  LYS A 126     -15.673 -22.415  -9.618  1.00  1.360          H  
ATOM   2086 2HE  LYS A 126     -17.009 -23.549  -9.352  1.00  1.360          H  
ATOM   2087 1HZ  LYS A 126     -17.634 -21.784 -10.849  1.00  1.360          H  
ATOM   2088 2HZ  LYS A 126     -18.533 -21.691  -9.468  1.00  1.360          H  
ATOM   2089 3HZ  LYS A 126     -17.295 -20.632  -9.720  1.00  1.360          H  
ATOM   2090  N   GLN A 127     -12.389 -22.975  -4.954  1.00  0.660          N  
ATOM   2091  CA  GLN A 127     -11.002 -22.966  -5.391  1.00  0.640          C  
ATOM   2092  C   GLN A 127     -10.203 -24.058  -4.709  1.00  0.730          C  
ATOM   2093  O   GLN A 127      -9.396 -24.722  -5.347  1.00  0.760          O  
ATOM   2094  CB  GLN A 127     -10.332 -21.631  -5.118  1.00  0.900          C  
ATOM   2095  CG  GLN A 127     -10.842 -20.520  -5.928  1.00  0.900          C  
ATOM   2096  CD  GLN A 127     -10.582 -20.664  -7.389  1.00  0.900          C  
ATOM   2097  OE1 GLN A 127      -9.447 -20.850  -7.814  1.00  0.900          O  
ATOM   2098  NE2 GLN A 127     -11.629 -20.573  -8.169  1.00  0.900          N  
ATOM   2099  H   GLN A 127     -12.775 -22.181  -4.428  1.00  0.790          H  
ATOM   2100  HA  GLN A 127     -10.984 -23.148  -6.461  1.00  0.770          H  
ATOM   2101 1HB  GLN A 127     -10.464 -21.367  -4.067  1.00  1.080          H  
ATOM   2102 2HB  GLN A 127      -9.269 -21.719  -5.316  1.00  1.080          H  
ATOM   2103 1HG  GLN A 127     -11.914 -20.423  -5.773  1.00  1.080          H  
ATOM   2104 2HG  GLN A 127     -10.326 -19.638  -5.600  1.00  1.080          H  
ATOM   2105 1HE2 GLN A 127     -11.529 -20.660  -9.167  1.00  1.080          H  
ATOM   2106 2HE2 GLN A 127     -12.527 -20.430  -7.764  1.00  1.080          H  
ATOM   2107  N   ALA A 128     -10.488 -24.345  -3.441  1.00  0.790          N  
ATOM   2108  CA  ALA A 128      -9.742 -25.373  -2.731  1.00  0.900          C  
ATOM   2109  C   ALA A 128      -9.808 -26.707  -3.456  1.00  0.960          C  
ATOM   2110  O   ALA A 128      -8.836 -27.465  -3.466  1.00  1.020          O  
ATOM   2111  CB  ALA A 128     -10.294 -25.570  -1.334  1.00  1.220          C  
ATOM   2112  H   ALA A 128     -11.163 -23.766  -2.929  1.00  0.950          H  
ATOM   2113  HA  ALA A 128      -8.703 -25.050  -2.673  1.00  1.080          H  
ATOM   2114 1HB  ALA A 128      -9.704 -26.321  -0.816  1.00  1.460          H  
ATOM   2115 2HB  ALA A 128     -10.259 -24.647  -0.802  1.00  1.460          H  
ATOM   2116 3HB  ALA A 128     -11.317 -25.904  -1.400  1.00  1.460          H  
ATOM   2117  N   TYR A 129     -10.949 -27.002  -4.078  1.00  0.970          N  
ATOM   2118  CA  TYR A 129     -11.074 -28.252  -4.802  1.00  1.090          C  
ATOM   2119  C   TYR A 129     -10.398 -28.148  -6.176  1.00  0.980          C  
ATOM   2120  O   TYR A 129      -9.645 -29.038  -6.578  1.00  1.070          O  
ATOM   2121  CB  TYR A 129     -12.549 -28.625  -4.957  1.00  1.480          C  
ATOM   2122  CG  TYR A 129     -13.235 -28.927  -3.635  1.00  1.480          C  
ATOM   2123  CD1 TYR A 129     -14.232 -28.082  -3.171  1.00  1.480          C  
ATOM   2124  CD2 TYR A 129     -12.855 -30.025  -2.878  1.00  1.480          C  
ATOM   2125  CE1 TYR A 129     -14.847 -28.327  -1.970  1.00  1.480          C  
ATOM   2126  CE2 TYR A 129     -13.474 -30.270  -1.668  1.00  1.480          C  
ATOM   2127  CZ  TYR A 129     -14.467 -29.423  -1.215  1.00  1.480          C  
ATOM   2128  OH  TYR A 129     -15.085 -29.666  -0.010  1.00  1.480          O  
ATOM   2129  H   TYR A 129     -11.741 -26.351  -3.993  1.00  1.160          H  
ATOM   2130  HA  TYR A 129     -10.564 -29.031  -4.239  1.00  1.310          H  
ATOM   2131 1HB  TYR A 129     -13.081 -27.798  -5.438  1.00  1.770          H  
ATOM   2132 2HB  TYR A 129     -12.642 -29.497  -5.601  1.00  1.770          H  
ATOM   2133  HD1 TYR A 129     -14.528 -27.217  -3.764  1.00  1.770          H  
ATOM   2134  HD2 TYR A 129     -12.069 -30.691  -3.232  1.00  1.770          H  
ATOM   2135  HE1 TYR A 129     -15.628 -27.662  -1.614  1.00  1.770          H  
ATOM   2136  HE2 TYR A 129     -13.178 -31.132  -1.069  1.00  1.770          H  
ATOM   2137  HH  TYR A 129     -14.714 -30.458   0.387  1.00  1.770          H  
ATOM   2138  N   MET A 130     -10.601 -27.025  -6.877  1.00  0.840          N  
ATOM   2139  CA  MET A 130     -10.031 -26.809  -8.217  1.00  0.780          C  
ATOM   2140  C   MET A 130      -8.506 -26.854  -8.201  1.00  0.790          C  
ATOM   2141  O   MET A 130      -7.869 -27.347  -9.134  1.00  0.860          O  
ATOM   2142  CB  MET A 130     -10.492 -25.464  -8.753  1.00  1.120          C  
ATOM   2143  CG  MET A 130     -11.963 -25.400  -9.108  1.00  1.120          C  
ATOM   2144  SD  MET A 130     -12.536 -23.724  -9.447  1.00  1.120          S  
ATOM   2145  CE  MET A 130     -11.712 -23.305 -10.952  1.00  1.120          C  
ATOM   2146  H   MET A 130     -11.223 -26.313  -6.476  1.00  1.010          H  
ATOM   2147  HA  MET A 130     -10.384 -27.603  -8.873  1.00  0.940          H  
ATOM   2148 1HB  MET A 130     -10.280 -24.694  -8.022  1.00  1.340          H  
ATOM   2149 2HB  MET A 130      -9.917 -25.235  -9.642  1.00  1.340          H  
ATOM   2150 1HG  MET A 130     -12.144 -26.012  -9.989  1.00  1.340          H  
ATOM   2151 2HG  MET A 130     -12.551 -25.807  -8.289  1.00  1.340          H  
ATOM   2152 1HE  MET A 130     -11.997 -22.296 -11.252  1.00  1.340          H  
ATOM   2153 2HE  MET A 130     -10.643 -23.340 -10.792  1.00  1.340          H  
ATOM   2154 3HE  MET A 130     -11.993 -24.011 -11.733  1.00  1.340          H  
ATOM   2155  N   LEU A 131      -7.951 -26.328  -7.120  1.00  0.810          N  
ATOM   2156  CA  LEU A 131      -6.539 -26.216  -6.809  1.00  0.880          C  
ATOM   2157  C   LEU A 131      -5.776 -27.545  -6.758  1.00  1.050          C  
ATOM   2158  O   LEU A 131      -4.563 -27.543  -6.984  1.00  1.220          O  
ATOM   2159  CB  LEU A 131      -6.427 -25.455  -5.474  1.00  1.200          C  
ATOM   2160  CG  LEU A 131      -5.051 -25.100  -4.906  1.00  1.200          C  
ATOM   2161  CD1 LEU A 131      -4.270 -24.259  -5.892  1.00  1.200          C  
ATOM   2162  CD2 LEU A 131      -5.284 -24.296  -3.600  1.00  1.200          C  
ATOM   2163  H   LEU A 131      -8.581 -25.912  -6.434  1.00  0.970          H  
ATOM   2164  HA  LEU A 131      -6.093 -25.611  -7.592  1.00  1.060          H  
ATOM   2165 1HB  LEU A 131      -6.961 -24.516  -5.590  1.00  1.440          H  
ATOM   2166 2HB  LEU A 131      -6.951 -26.044  -4.717  1.00  1.440          H  
ATOM   2167  HG  LEU A 131      -4.485 -26.014  -4.692  1.00  1.440          H  
ATOM   2168 1HD1 LEU A 131      -3.308 -24.000  -5.458  1.00  1.440          H  
ATOM   2169 2HD1 LEU A 131      -4.106 -24.810  -6.813  1.00  1.440          H  
ATOM   2170 3HD1 LEU A 131      -4.832 -23.374  -6.097  1.00  1.440          H  
ATOM   2171 1HD2 LEU A 131      -4.325 -24.021  -3.160  1.00  1.440          H  
ATOM   2172 2HD2 LEU A 131      -5.849 -23.392  -3.829  1.00  1.440          H  
ATOM   2173 3HD2 LEU A 131      -5.848 -24.906  -2.894  1.00  1.440          H  
ATOM   2174  N   LYS A 132      -6.460 -28.644  -6.404  1.00  1.170          N  
ATOM   2175  CA  LYS A 132      -5.856 -29.967  -6.258  1.00  1.410          C  
ATOM   2176  C   LYS A 132      -4.742 -30.013  -5.214  1.00  1.700          C  
ATOM   2177  O   LYS A 132      -3.910 -30.923  -5.260  1.00  2.350          O  
ATOM   2178  OXT LYS A 132      -4.872 -29.389  -4.159  1.00  2.110          O  
ATOM   2179  CB  LYS A 132      -5.314 -30.466  -7.604  1.00  1.760          C  
ATOM   2180  CG  LYS A 132      -6.388 -30.737  -8.640  1.00  1.760          C  
ATOM   2181  CD  LYS A 132      -5.788 -31.232  -9.950  1.00  1.760          C  
ATOM   2182  CE  LYS A 132      -6.867 -31.474 -10.996  1.00  1.760          C  
ATOM   2183  NZ  LYS A 132      -6.291 -31.941 -12.292  1.00  1.760          N  
ATOM   2184  H   LYS A 132      -7.477 -28.582  -6.291  1.00  1.400          H  
ATOM   2185  HA  LYS A 132      -6.639 -30.653  -5.934  1.00  1.690          H  
ATOM   2186 1HB  LYS A 132      -4.614 -29.753  -8.023  1.00  2.110          H  
ATOM   2187 2HB  LYS A 132      -4.768 -31.393  -7.450  1.00  2.110          H  
ATOM   2188 1HG  LYS A 132      -7.073 -31.486  -8.250  1.00  2.110          H  
ATOM   2189 2HG  LYS A 132      -6.950 -29.818  -8.821  1.00  2.110          H  
ATOM   2190 1HD  LYS A 132      -5.088 -30.485 -10.326  1.00  2.110          H  
ATOM   2191 2HD  LYS A 132      -5.244 -32.159  -9.771  1.00  2.110          H  
ATOM   2192 1HE  LYS A 132      -7.562 -32.226 -10.626  1.00  2.110          H  
ATOM   2193 2HE  LYS A 132      -7.411 -30.543 -11.165  1.00  2.110          H  
ATOM   2194 1HZ  LYS A 132      -7.036 -32.088 -12.960  1.00  2.110          H  
ATOM   2195 2HZ  LYS A 132      -5.653 -31.244 -12.650  1.00  2.110          H  
ATOM   2196 3HZ  LYS A 132      -5.794 -32.808 -12.148  1.00  2.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -845.737 88.2087 637.505 -52.7015 13.5983 32.7506 338.448 -354.167 -0.97119 -6.83474 -302.891 -29.5269 -130.315 -2.86996 -5.97987 -21.77 0 1.96412 6.72883 76.599 113.356 -17.8599 23.8899 13.2323 -15.3299 76.7046 -363.968
TYR:NtermProteinFull_1 -3.90146 0.39162 3.63217 -1.00524 0.07215 0.38215 3.03958 -2.01908 -0.0566 -0.15515 -2.97301 0.51529 0 0 -0.82296 0 0 0.25133 0.07595 0 2.20004 0 0.02134 1.2797 0 0.2375 1.1653
MET_2 -6.43376 0.80174 4.30385 -0.32929 0.06758 0.11766 1.59994 -2.25255 -0.00171 -0.01249 -1.28474 0.00778 0 0 0 0 0 -0.11426 0.06722 2.65735 0 -0.0831 0 0.60916 -0.11771 0.47436 0.07702
GLU_3 -4.2994 0.30262 5.87156 -0.44614 0.3038 1.42845 2.07233 -2.55977 -0.08479 -0.29981 -2.04973 -3.05926 0 0 -0.82296 0 0 -0.04669 0.14661 0 3.99411 -0.29901 0 -2.7348 -0.44471 0.46703 -2.56059
ASP_4 -3.81915 0.30518 4.90738 -0.11102 0.00077 0.33218 2.20022 -2.30572 -0.02819 -0.14466 -2.36106 -0.57079 0 0 0 0 0 0.04757 0.01128 0 2.09984 -0.27828 0 -2.3716 -0.43452 0.35835 -2.16221
ALA_5 -6.64299 0.85131 3.22954 -0.02068 0 0 2.89137 -2.74883 -0.01804 -0.08212 -1.79135 -0.36255 0 0 0 0 0 -0.00528 0 0 0 -0.19432 0 1.8394 -0.2927 0.46422 -2.88303
ILE_6 -8.96715 1.02078 4.66256 -0.49329 0.35616 0.09729 2.76429 -3.21174 -0 -0 -2.65926 0.12968 0 0 0 0 0 -0.01496 0.12419 0.45256 0 -0.43667 0 0.73287 -0.0858 0.66154 -4.86694
VAL_7 -4.69495 0.18712 4.46889 -0.31189 0.23105 0.0708 2.4336 -2.4252 -0.00171 -0.01249 -2.47475 -0.10356 0 0 0 0 0 -0.04984 0.00669 0.03639 0 -0.36649 0 1.9342 0.11858 0.58231 -0.37124
CYS_8 -5.71767 0.62022 4.47787 -0.07097 0 0.03643 2.82149 -2.47256 -0.0085 -0.0579 -2.59951 0.12238 0 0 0 0 0 -0.00979 0.00033 0.65225 0 0.35968 0 3.6196 -0.06974 0.70078 2.40437
TYR_9 -10.3 1.33151 3.97225 -0.54721 0.19321 0.24696 2.9291 -3.04957 -0.0198 -0.11148 -2.45103 -0.33794 0 0 0 0 0 -0.03537 0.00133 0 3.46962 -0.0087 0.02504 1.2797 -0.05875 1.06572 -2.40544
LEU_10 -4.93153 0.41108 2.76702 -0.69128 0.24594 0.25993 1.30017 -1.97095 -0.01804 -0.08212 -0.78564 0.11162 0 0 0 0 0 -0.03205 0.11712 1.10031 0 -0.28539 0 0.18072 -0.09918 0.96214 -1.44014
THR_11 -3.504 0.24896 3.2045 -0.12844 0.05268 0.05986 1.75255 -1.7602 -0.0085 -0.0579 -1.79084 -0.36252 0 0 0 0 0 0.00055 0.00516 0.25128 0 -0.33134 4.15057 -1.0874 -0.21059 0.8784 1.36277
VAL_12 -2.83948 0.47378 2.29672 -0.29292 0.13045 0.05887 1.35033 -1.36896 -0 -0 -1.08257 -0.3151 0 0 0 0 0 0.02307 0.0069 0.16048 0 -0.16619 0 1.9342 0.029 1.37316 1.77172
CYS_13 -4.48926 0.4446 2.25779 -0.03908 0 0.01422 1.26642 -1.1932 -0.0198 -0.11148 0.02964 -0.17425 0 0 0 0 0 0.00535 0.02029 0.20939 0 0.04894 0 3.6196 0.00505 0.94746 2.84168
LYS_14 -0.93899 0.05259 1.08196 -0.3233 0.04397 0.1776 0.08513 -0.48721 -0.00361 -0.01092 0.27065 -0.18277 0 0 0 0 0 -0.04256 0.0015 1.77566 0 -0.12061 0 -1.5107 -0.37027 0.21309 -0.28878
LEU_15 -5.28273 0.70317 3.39595 -0.54006 0.12124 0.1257 2.34705 -1.9329 -0 -0 -1.1966 0.21986 0 0 0 0 0 0.10357 0.01446 0.60997 0 -0.37767 0 0.18072 -0.30454 0.39147 -1.42135
GLN_16 -4.86486 0.38178 4.60884 -0.749 0.19878 1.04191 2.54713 -2.28351 -0.01452 -0.10389 -3.2476 -2.04402 0 0 -0.65417 0 0 -0.07777 0.07891 0 2.95588 -0.07142 0 -0.18838 -0.20762 0.5926 -2.10096
GLN_17 -5.02912 0.58388 4.17995 -0.27458 0.03349 0.21095 1.77954 -2.1048 -0 -0 -1.04917 -0.52679 0 0 0 0 0 -0.03607 0.01447 0 3.04295 -0.25714 0 -0.18838 -0.37139 0.37365 0.38141
PHE_18 -8.40513 1.17334 4.28935 -0.6259 0.04268 0.2838 2.61793 -2.64383 -0 -0 -2.30317 0.12399 0 0 0 0 0 0.09637 0.02907 0 2.47842 -0.11019 0 1.0402 -0.11031 0.31816 -1.7052
ALA_19 -4.90489 0.17063 4.01039 -0.02237 0 0 2.45073 -2.55896 -0 -0 -2.43517 -0.40695 0 0 0 0 0 0.00151 0 0 0 -0.35864 0 1.8394 -0.22628 0.41803 -2.02258
THR_20 -6.77842 0.62318 7.20473 -0.2009 0.09562 0.07264 3.37688 -3.30186 -0 -0 -3.49668 -0.14904 0 0 0 0 0 0.0319 0.00167 0.09369 0 -0.01864 2.30461 -1.0874 -0.21656 0.35691 -1.08765
ARG_21 -6.56761 0.28387 5.7278 -0.89336 0.23527 0.68751 2.86077 -2.81642 -0 -0 -1.91677 0.10702 0 0 0 0 0 0.0143 0.03099 2.86271 0 -0.08152 0 -1.2888 -0.09489 0.27082 -0.57832
ALA_22 -7.42017 0.97678 4.12777 -0.02224 0 0 3.06189 -3.1388 -0 -0 -2.67685 -0.33967 0 0 0 0 0 0.00965 0 0 0 -0.15026 0 1.8394 -0.3136 0.35845 -3.68765
THR_23 -7.61386 1.09163 6.1241 -0.20222 0.11103 0.07271 3.65328 -3.20399 -0 -0 -3.82509 -0.09656 0 0 0 -0.41359 0 -0.02291 0.00157 0.0811 0 -0.01117 2.29976 -1.0874 -0.08096 0.46905 -2.65354
LEU_24 -6.94861 0.51772 5.15923 -0.69684 0.26348 0.28181 2.70718 -2.83215 -0 -0 -1.84181 0.09849 0 0 0 0 0 0.19424 0.04715 1.07357 0 -0.28424 0 0.18072 -0.11651 0.51983 -1.67674
LEU_25 -8.7494 0.65872 5.08196 -0.45078 0.14086 0.09935 2.66667 -2.97202 -0 -0 -2.43695 0.18007 0 0 0 0 0 0.24119 0.11491 0.33146 0 -0.27643 0 0.18072 -0.31742 0.59157 -4.91551
SER_26 -6.36669 0.64736 6.02962 -0.02785 0 0.06483 3.17938 -3.10797 -0.00152 -0.01046 -2.89352 -0.53301 0 0 0 0 0 -0.03618 0.00971 0.88529 0 0.31308 0.60579 -0.77834 -0.14723 0.5146 -1.65311
MET_27 -11.9412 1.89886 6.6009 -0.77837 0.44394 0.38734 3.70758 -3.5303 -0 -0 -2.65257 -0.03798 0 0 0 0 0 -0.01201 0.11289 2.58842 0 0.01389 0 0.60916 0.06362 0.73971 -1.78607
GLU_28 -5.31119 0.23572 7.27399 -0.44591 0.06146 0.88301 3.25747 -3.09375 -0.01352 -0.14795 -5.01802 -0.47037 0 0 0 -0.53329 0 -0.03621 0.00504 0 3.33503 -0.33173 0 -2.7348 -0.2734 0.58688 -2.77155
CYS_29 -5.51838 0.44133 4.8355 -0.04625 0 0.01365 2.71004 -2.39562 -0 -0 -2.53158 0.02289 0 0 0 0 0 -0.01256 0.14506 0.31927 0 0.28628 0 3.6196 -0.06478 0.25609 2.0805
LEU_30 -8.44851 0.74667 5.45912 -0.48213 0.15496 0.10941 3.33138 -3.26178 -0 -0 -2.95141 0.23558 0 0 0 0 0 0.11583 0.01613 0.40828 0 -0.26476 0 0.18072 0.1391 0.42178 -4.08964
LYS_31 -8.05165 0.67018 8.13007 -0.4512 0.1459 0.22231 3.68876 -3.65184 -0.00152 -0.01046 -5.0653 0.0999 0 0 0 -0.53329 0 0.01794 0.02967 2.57424 0 -0.01335 0 -1.5107 -0.34296 0.52913 -3.52418
THR_32 -3.04185 0.27073 3.99124 -0.1998 0.10096 0.07111 1.80566 -1.8214 -0 -0 -1.75386 -0.06148 0 0 0 0 0 0.06842 0.00057 0.10435 0 0.0759 2.28707 -1.0874 -0.2064 0.48385 1.08767
ALA_33 -3.49375 0.22036 2.57078 -0.02772 0.00482 0 1.18651 -1.69363 -0 -0 -0.70202 -0.42405 0 0 0 0 0 -0.05068 0 0 0 0.00535 0 1.8394 -0.25411 0.54168 -0.27706
ARG_34 -5.05588 0.58904 4.12327 -0.89286 0.22357 0.59968 1.8976 -2.24116 -0.00815 -0.04943 -2.32167 -0.20213 0 0 0 0 0 -0.104 0.07918 2.15045 0 -0.10938 0 -1.2888 -0.39883 0.73636 -2.27315
LEU_35 -5.34912 0.32788 3.86145 -0.51859 0.27342 0.14712 2.31422 -2.21114 -0 -0 -2.26283 0.03348 0 0 0 0 0 0.49958 0.08218 0.46002 0 -0.05577 0 0.18072 0.13372 1.06151 -1.02216
TYR_36 -10.023 1.17648 3.49869 -0.66115 0.04476 0.29732 2.4116 -2.74948 -0.01883 -0.20438 -2.20061 -0.26625 0 0 0 0 0 -0.03513 0.18071 0 2.53359 0.15356 0.00048 1.2797 0.09732 1.08687 -3.39772
SER_37 -4.11484 0.23219 4.8793 -0.02386 0 0.02202 1.86575 -2.24024 -6e-05 -0.00104 -1.53874 -0.35447 0 0 0 -0.51589 0 -0.02585 3e-05 0.51136 0 0.28822 0.6 -0.77834 -0.21772 0.53419 -0.87798
GLU_38 -5.05136 0.22507 6.13693 -0.45585 0.07809 0.92774 2.83868 -2.72579 -0.01046 -0.10112 -3.83851 -0.43929 0 0 0 -0.70528 0 -0.00039 0.02075 0 3.10938 -0.28754 0 -2.7348 -0.20385 0.25391 -2.96369
VAL_39 -10.1404 1.66648 4.099 -0.31503 0.3319 0.0702 2.75025 -3.00922 -0.00448 -0.03385 -1.5868 -0.01226 0 0 0 0 0 -0.03652 0.00019 0.03103 0 -0.33604 0 1.9342 -0.13612 0.422 -4.30553
ALA_40 -7.3534 1.03594 3.16667 -0.022 0 0 2.52376 -2.9157 -0 -0 -2.29759 -0.33898 0 0 0 0 0 -0.01888 0 0 0 -0.21286 0 1.8394 -0.13523 0.56775 -4.16114
LYS_41 -5.89475 0.27958 6.7385 -0.45364 0.12827 0.23853 3.05927 -3.06729 -0 -0 -3.91429 0.1347 0 0 0 -0.70528 0 -0.03508 0.04484 2.59977 0 0.01394 0 -1.5107 -0.33097 0.50535 -2.16923
GLN_42 -7.2397 0.74457 6.20454 -0.68878 0.12601 0.76158 3.33552 -3.04257 -0.01046 -0.10112 -3.34706 -0.39407 0 0 0 -1.05611 0 0.06444 0.07104 0 2.62975 -0.13903 0 -0.18838 -0.27203 0.50869 -2.03317
LEU_43 -10.7872 1.4296 3.83373 -0.49035 0.16454 0.1169 2.55691 -3.09269 -0 -0 -1.75233 0.20886 0 0 0 0 0 0.00779 0.19763 0.37458 0 -0.25877 0 0.18072 -0.23495 0.6942 -6.85082
ILE_44 -6.64878 0.63239 3.78534 -0.55445 0.21971 0.1537 2.34004 -2.6326 -0.03299 -0.17996 -2.36982 0.30145 0 0 0 0 0 0.03239 0.11577 1.70743 0 -0.22295 0 0.73287 -0.15853 1.02726 -1.75174
ARG_45 -5.83982 0.4583 7.54709 -0.97658 0.17558 0.63325 3.68854 -3.27031 -0.01344 -0.12572 -4.29911 0.02957 0 0 0 -1.9355 0 -0.01143 0.25671 2.3386 0 -0.14299 0 -1.2888 -0.05077 1.32953 -1.49731
MET_46 -10.127 1.16832 4.79563 -0.34585 0.04902 0.12263 2.14681 -2.8672 -0.00573 -0.01668 -2.27488 -0.06615 0 0 0 0 0 0.09749 0.06502 1.87491 0 0.06931 0 0.60916 -0.12167 1.06608 -3.76079
THR_47 -6.73951 0.92037 4.79624 -0.13473 0.12339 0.05995 3.10842 -2.78095 -0.00019 -0.00108 -2.50461 -0.28614 0 0 -0.63303 0 0 -0.0039 0.03007 0.16768 0 0.10792 4.21768 -1.0874 -0.20814 0.64354 -0.20442
ASN_48 -2.20213 0.18978 3.04852 -0.19159 0.0414 0.30827 0.98454 -1.38062 -0.04214 -0.27291 -0.6266 -0.50554 0 0 0 0 0 -0.05849 0.00619 0 2.03072 -0.53747 0 -0.93687 -0.5207 0.35183 -0.31379
GLU_49 -3.9176 0.15985 5.15717 -0.21059 0.04541 0.32359 2.00175 -2.03367 -0.01092 -0.09297 -2.73758 -0.54453 0 0 -0.65417 -0.4658 0 -0.0542 0.05991 0 2.89401 -0.10779 0 -2.7348 -0.35654 0.27803 -3.00146
GLU_50 -4.09698 0.38963 5.78088 -0.30692 0.06526 0.36716 1.50217 -2.18506 -0.00717 -0.03788 -1.7046 -0.25692 0 0 0 -0.7467 0 0.0046 0.05624 0 2.55346 0.39276 0 -2.7348 0.53015 0.34554 -0.08919
SER_51 -2.71236 0.19574 3.84427 -0.03163 0 0.05536 2.28446 -1.67627 -0 -0 -1.98704 -1.04694 0 0 -0.25469 0 0 -0.01955 0.03213 1.0064 0 -0.04216 0.62263 -0.77834 0.27861 0.6724 0.44301
ASP_52 -6.18992 0.39159 7.1209 -0.11865 0.016 0.36494 3.30312 -3.11421 -0.00144 -0.02119 -4.92036 -0.64523 0 0 0 -1.0086 0 -0.11929 0.00748 0 1.70636 0.03275 0 -2.3716 0.00115 0.7829 -4.78331
LEU_53 -4.62639 0.49383 3.21983 -0.6863 0.21588 0.25509 1.58198 -1.97255 -0 -0 -0.43314 0.10511 0 0 -0.25469 0 0 -0.02956 0.00337 0.93542 0 -0.22903 0 0.18072 0.12861 0.4455 -0.66633
ARG_54 -5.70073 0.58899 6.87184 -0.44664 0.0542 0.2288 2.69545 -2.94927 -0 -0 -3.73993 0.25453 0 0 0 -0.7467 0 0.00506 0.04962 2.0003 0 -0.14643 0 -1.2888 -0.1543 0.35952 -2.0645
SER_55 -7.17361 0.52039 7.17223 -0.0239 0 0.02307 3.5162 -3.44485 -0 -0 -2.44986 -0.37761 0 0 -0.63303 0 0 0.0165 0 0.5158 0 0.28566 0.84733 -0.77834 -0.13189 0.40342 -1.7125
ALA_56 -7.46502 0.98455 3.68562 -0.02177 0 0 2.72762 -3.10051 -0 -0 -2.34697 -0.33927 0 0 0 0 0 0.04054 0 0 0 -0.17702 0 1.8394 -0.19189 0.48045 -3.88428
LEU_57 -5.70146 0.39572 5.27752 -0.46123 0.14434 0.10178 2.55796 -2.68006 -0 -0 -1.77705 0.22411 0 0 0 0 0 -0.01145 0.10937 0.41606 0 -0.26129 0 0.18072 -0.25394 0.39568 -1.34323
LEU_58 -9.37426 0.91916 4.64496 -0.50919 0.22108 0.121 3.4962 -3.27443 -0 -0 -2.74235 0.2595 0 0 0 0 0 -0.00348 0.00123 0.36114 0 -0.27829 0 0.18072 -0.27139 0.42033 -5.82806
LEU_59 -9.36564 1.22678 4.54279 -0.50787 0.24635 0.12193 2.93762 -3.2807 -0 -0 -2.35447 0.24047 0 0 0 0 0 0.02948 0.33773 0.47304 0 -0.24603 0 0.18072 -0.25451 0.53821 -5.13411
GLU_60 -5.80395 0.24222 6.74028 -0.34123 0.06548 0.39275 3.69595 -3.15953 -0 -0 -4.77717 -0.60174 0 0 0 -2.22586 0 0.02821 0.05755 0 3.43977 -0.17909 0 -2.7348 -0.32259 0.48886 -4.99491
GLN_61 -6.75221 0.58848 6.10796 -0.28386 0.0312 0.21733 3.24186 -3.18021 -0.01352 -0.14795 -3.68405 -0.45674 0 0 0 0 0 -0.02614 0.00214 0 3.16353 -0.12623 0 -0.18838 -0.34656 0.38226 -1.47107
ALA_62 -7.31151 0.6521 4.17121 -0.02165 0 0 3.164 -3.22364 -0 -0 -2.53879 -0.36728 0 0 0 0 0 -0.04 0 0 0 -0.24185 0 1.8394 -0.34429 0.3404 -3.9219
ALA_63 -6.47663 0.96966 3.99577 -0.01943 0 0 2.71742 -2.86028 -0 -0 -2.49843 -0.36124 0 0 0 0 0 0.03388 0 0 0 0.00161 0 1.8394 -0.15412 0.33659 -2.47579
TYR_64 -6.69083 0.6174 4.6813 -0.99384 0.06771 0.37693 2.70723 -2.79701 -0.01074 -0.15599 -1.9199 -0.29906 0 0 0 0 0 0.03 0.07728 0 1.78632 -0.33655 0.00499 1.2797 0.09009 0.22694 -1.25801
CYS_65 -9.06663 1.00137 4.77542 -0.04652 0 0.01404 2.77431 -2.87297 -0 -0 -2.49 0.06598 0 0 0 0 0 0.12195 0.12424 0.29157 0 0.27176 0 3.6196 0.14084 0.37016 -0.90489
PHE_66 -9.98357 1.20524 5.22185 -0.49286 0.02621 0.19603 3.12544 -3.46076 -0.03521 -0.24641 -3.00451 -0.10377 0 0 0 0 0 0.00537 0.01612 0 2.81436 -0.01531 0 1.0402 0.02592 0.54869 -3.11698
LEU_67 -5.70047 0.52123 3.52161 -0.68558 0.26376 0.26509 1.76793 -2.13088 -0 -0 -0.89037 0.07085 0 0 0 0 0 -0.06816 0.05513 1.13768 0 -0.27172 0 0.18072 -0.25357 0.41629 -1.80045
VAL_68 -5.40091 0.61959 1.97439 -0.31756 0.25858 0.0736 1.46488 -1.75077 -0 -0 -1.0944 -0.17181 0 0 0 0 0 -0.00676 0.00863 0.08133 0 -0.26144 0 1.9342 -0.24544 0.46181 -2.37209
THR_69 -4.41597 0.3773 3.78416 -0.12737 0.111 0.07009 1.76697 -1.93778 -0.01268 -0.09228 -1.08228 -1.19593 0 0 0 -0.51589 0 0.01139 0.02187 0.1398 0 -0.64972 2.26974 -1.0874 -0.22502 1.0372 -1.75281
GLN_70 -5.42961 0.73719 5.18391 -0.6378 0.11067 0.64816 2.30071 -2.15424 -0.02254 -0.15413 -1.95805 -0.40238 0 0 -0.62508 0 0 0.03737 0.00863 0 2.28139 -0.07683 0 -0.18838 -0.3927 1.47514 0.74143
PRO_71 -3.81028 1.64965 3.56673 -0.19985 0.00598 0.14675 2.25086 -1.47689 -0 -0 -2.16403 0.06168 0 0 0 0 0 0.29528 0.00233 0.37794 0 -0.94663 0 -2.4119 -0.21778 2.17824 -0.69191
PRO_72 -3.46735 0.90308 2.68927 -0.07132 1e-05 0.04276 1.20776 -1.24126 -0 -0 -0.95083 0.48769 0 0 0 0 0 0.50641 0.29595 0.29241 0 -1.33685 0 -2.4119 1.93406 2.27816 1.15802
MET_73 -4.8666 1.26821 5.10835 -0.66289 0.17573 0.17027 2.46302 -2.20616 -0 -0 -1.49802 -0.02024 0 0 0 0 0 -0.03977 0.06234 0.86347 0 -0.06464 0 0.60916 1.73495 1.18037 4.27754
HIS_D_74 -8.46727 1.60927 7.22022 -0.68933 0.07113 0.72092 3.44959 -3.58555 -0.00449 -0.0353 -3.96835 -0.70799 0 0 -0.62508 -0.93891 0 0.11217 0.00891 0 2.87747 -0.01461 0 -0.45461 0.00179 0.76648 -2.65353
ARG_75 -6.19412 0.94222 6.00522 -0.73728 0.16104 0.47967 2.82649 -2.81956 -0.007 -0.02781 -1.83375 0.35346 0 0 0 0 0 -0.10403 0.15354 1.73509 0 -0.06829 0 -1.2888 0.0398 0.67663 0.29253
LYS_76 -7.88345 1.23458 7.18111 -0.53612 0.15723 0.32689 3.12129 -3.25691 -0 -0 -2.6981 0.18369 0 0 0 0 0 -0.06577 0.18208 2.89724 0 -0.03036 0 -1.5107 -0.26292 0.4725 -0.48773
TYR_77 -8.98603 1.7462 3.24262 -0.73824 0.01716 0.24093 2.71523 -2.80095 -0 -0 -2.30339 -0.32711 0 0 0 0 0 -0.02614 0.03564 0 2.07731 -0.3956 0.00196 1.2797 -0.05118 0.73208 -3.5398
ALA_78 -6.65396 0.88984 2.41736 -0.02346 0 0 2.16678 -2.5441 -0.00449 -0.0353 -1.79943 -0.34608 0 0 0 0 0 -0.02609 0 0 0 -0.31051 0 1.8394 -0.21227 0.80368 -3.83864
PHE_79 -8.1702 1.31819 3.65351 -0.54732 0.08814 0.2716 2.60306 -2.8059 -0.007 -0.02781 -1.52203 0.18122 0 0 0 0 0 -0.01754 0.10443 0 2.93443 -0.06254 0 1.0402 -0.27116 0.53377 -0.70297
HIS_80 -9.06268 0.67714 6.62625 -0.47197 0.18502 0.46577 3.02758 -3.69833 -0 -0 -2.39633 -0.53686 0 0 0 0 0 0.18962 0.01672 0 2.61628 0.01849 0 -0.45461 -0.10041 0.53752 -2.3608
ILE_81 -8.98985 0.91345 3.99749 -0.5018 0.48027 0.10051 3.02874 -3.2646 -0 -0 -2.49114 -0.03965 0 0 0 0 0 -0.03845 0.06839 0.52106 0 -0.46759 0 0.73287 -0.09073 0.71511 -5.32593
VAL_82 -7.29407 0.86147 3.66619 -0.36045 0.25913 0.08603 2.71076 -2.85973 -0 -0 -1.6554 -0.09952 0 0 0 0 0 0.03644 0.11441 0.87479 0 0.07468 0 1.9342 -0.13487 1.01868 -0.76726
LEU_83 -6.74231 0.74598 4.80224 -0.47023 0.15984 0.10605 2.60062 -2.82953 -0 -0 -2.02175 0.19897 0 0 0 0 0 0.07625 0.01684 0.35824 0 -0.27061 0 0.18072 -0.31279 0.94822 -2.45326
ALA_84 -7.57083 0.72045 4.09868 -0.02155 0 0 3.31962 -3.25777 -0 -0 -2.77478 -0.37794 0 0 0 0 0 0.03587 0 0 0 -0.27669 0 1.8394 -0.39341 0.53191 -4.12704
GLY_85 -5.93551 0.31697 4.87389 -5e-05 0 0 2.78489 -2.86671 -0 -0 -2.49268 -0.42269 0 0 0 0 0 -0.08119 0 0 0 0.28106 0 0.83697 0.28511 0.23943 -2.18051
ASN_86 -5.76242 0.34372 6.26951 -0.16503 0.00882 0.2378 3.02935 -3.09815 -0 -0 -3.23596 -0.32104 0 0 0 -0.82224 0 0.01502 0.01573 0 1.46138 0.58512 0 -0.93687 0.66403 0.21543 -1.49579
ARG_87 -8.86561 0.72651 8.31097 -0.55528 0.07216 0.29803 3.60967 -3.84542 -0.00903 -0.1084 -4.37955 0.29193 0 0 0 -0.45455 0 0.02342 0.18772 2.56273 0 -0.10015 0 -1.2888 -0.04294 0.62853 -2.93806
TYR_88 -13.4402 1.78607 6.56204 -0.49864 0.03621 0.19662 4.19005 -4.62721 -0.00956 -0.05726 -3.84531 -0.32551 0 0 0 -0.5215 0 -0.03005 0.11122 0 2.79204 0.0628 0.08886 1.2797 -0.30494 0.86474 -5.68978
SER_89 -5.43861 0.41394 6.08161 -0.02514 0 0.0579 2.46261 -3.01046 -0.01311 -0.13347 -2.65285 -0.61934 0 0 0 0 0 0.01172 0.03919 0.5967 0 0.35386 0.60732 -0.77834 0.06271 0.47879 -1.50498
ARG_90 -4.33468 0.23733 5.34291 -0.78518 0.12132 0.44923 2.30497 -2.24637 -0.00903 -0.1084 -2.53608 0.30192 0 0 0 -0.55405 0 -0.06606 0.03556 2.99496 0 -0.17531 0 -1.2888 -0.0835 0.30673 -0.09253
ALA_91 -4.48587 0.35539 2.54248 -0.02827 0.00671 0 1.83468 -2.00334 -0 -0 -1.07297 -0.4366 0 0 0 0 0 -0.06852 0 0 0 -0.02543 0 1.8394 -0.50576 0.3568 -1.69129
GLY_92 -3.07166 0.35949 3.54062 -5e-05 0 0 1.45353 -1.77123 -6e-05 -0.00111 -2.10066 -0.40425 0 0 0 0 0 -0.18542 0 0 0 -1.46172 0 0.83697 -0.78072 0.27329 -3.31298
GLN_93 -7.0543 0.62551 5.6305 -0.68955 0.11229 0.74349 3.27424 -2.92669 -0 -0 -3.1676 -0.82322 0 0 0 0 0 0.07928 0.05245 0 2.37994 -0.01553 0 -0.18838 -0.32968 0.44167 -1.85557
ARG_94 -7.43748 0.55393 6.00696 -0.82851 0.15209 0.54781 2.56634 -3.06545 -0.01306 -0.13557 -2.40479 0.35612 0 0 0 0 0 -0.06801 0.03915 4.57984 0 -0.18698 0 -1.2888 -0.06416 0.54503 -0.14554
LYS_95 -4.5799 0.37625 3.90211 -0.38829 0.05287 0.1913 1.08142 -1.94882 -6e-05 -0.00111 -0.69156 0.19185 0 0 0 0 0 -0.03128 0.04961 2.0778 0 -0.09564 0 -1.5107 -0.47179 0.38272 -1.41321
HIS_96 -8.29779 0.7477 6.24211 -0.38329 0.00686 0.44704 3.16248 -3.14267 -0 -0 -2.93403 -0.25975 0 0 0 -0.91465 0 0.06002 0.04258 0 1.89562 -0.06372 0 -0.45461 -0.12619 0.3101 -3.66219
ALA_97 -7.69931 0.66473 4.35243 -0.02034 0 0 2.78818 -3.27583 -0 -0 -2.23162 -0.35476 0 0 0 0 0 0.10709 0 0 0 0.01714 0 1.8394 0.11021 0.34975 -3.35293
TYR_98 -7.84982 0.54798 4.74651 -0.96028 0.05968 0.31603 2.50297 -2.93191 -0.018 -0.11731 -2.15224 -0.306 0 0 0 0 0 0.00624 0.14008 0 1.76065 -0.44316 0.0006 1.2797 0.13496 0.27757 -3.00575
ARG_99 -6.74061 0.17075 8.24788 -1.09665 0.24676 0.71064 4.36856 -3.68339 -0.02448 -0.19173 -4.88508 0.11928 0 0 0 -2.61902 0 -0.01579 0.14232 2.36125 0 -0.07219 0 -1.2888 0.00329 0.27106 -3.97595
CYS_100 -8.4083 0.89009 5.88789 -0.05289 0 0.01975 3.20249 -3.16246 -0 -0 -3.23384 -0.00573 0 0 0 0 0 0.02479 0.00027 0.27835 0 0.29211 0 3.6196 0.04909 0.52593 -0.07285
TYR_101 -12.1844 1.44801 5.92002 -0.57416 0.11397 0.25607 3.99522 -4.14 -0.00653 -0.08868 -3.18821 -0.30764 0 0 0 -0.82224 0 -0.03588 0.00304 0 2.88727 0.04265 0.00341 1.2797 0.02052 0.61994 -4.7579
ARG_102 -7.74168 0.57554 6.90518 -0.86928 0.24564 0.65807 2.90338 -3.41661 -0.01255 -0.14013 -2.76137 0.02765 0 0 0 -0.53806 0 0.0481 0.06006 2.74046 0 -0.07619 0 -1.2888 -0.29762 0.58485 -2.39334
GLN_103 -5.71816 0.38826 5.50552 -0.67482 0.09842 0.69739 2.76527 -2.79547 -0.01492 -0.13447 -2.3023 -0.36039 0 0 0 0 0 0.03635 0.07271 0 2.93488 -0.15171 0 -0.18838 -0.3233 0.44019 0.27508
ALA_104 -7.32484 0.70734 3.44987 -0.02159 0 0 3.04616 -3.11086 -0 -0 -2.70387 -0.37285 0 0 0 0 0 0.01143 0 0 0 -0.19446 0 1.8394 -0.31062 0.24651 -4.73837
TYR_105 -10.4654 0.87326 6.84936 -0.95799 0.08895 0.34599 3.49168 -3.78073 -0.01255 -0.14013 -2.66889 -0.29763 0 0 0 0 0 -0.00026 0.08536 0 1.75427 -0.46289 0.00514 1.2797 -0.08423 0.27057 -3.8264
GLN_106 -6.49134 0.29598 6.48086 -0.2468 0.02809 0.18011 2.64028 -3.04251 -0.00978 -0.10657 -2.1895 -0.41282 0 0 0 0 0 -0.03577 0.00984 0 2.76312 -0.18122 0 -0.18838 -0.08394 0.38378 -0.20657
VAL_107 -6.4688 0.94498 3.97367 -0.30661 0.26778 0.07094 2.59127 -2.60271 -0 -0 -1.98207 -0.1995 0 0 0 0 0 -0.04014 0.14823 0.12006 0 -0.36666 0 1.9342 -0.18904 0.44523 -1.65917
PHE_108 -11.7812 2.1143 3.30303 -0.52663 0.03978 0.19255 3.06381 -3.49403 -0.01478 -0.10819 -3.0131 -0.10962 0 0 0 0 0 -0.00612 0.14225 0 2.84233 0.02825 0 1.0402 -0.13303 0.56154 -5.85864
GLN_109 -5.92566 0.41628 6.52002 -0.36803 0.049 0.18531 2.49464 -2.97196 -0.00978 -0.10657 -2.44723 -0.43804 0 0 0 0 0 0.00336 0.03553 0 3.45813 0.11777 0 -0.18838 -0.0867 0.48678 1.22447
LYS_110 -3.56689 0.20329 3.94759 -0.30006 0.02283 0.13249 1.57655 -1.73485 -0 -0 -0.92151 -0.01335 0 0 0 0 0 -0.05507 0.03146 1.70445 0 -0.07617 0 -1.5107 -0.25685 0.24758 -0.56922
ARG_111 -4.84203 0.28465 5.03703 -0.80301 0.28567 0.5073 1.98053 -2.31503 -0 -0 -1.42672 -0.03439 0 0 0 -0.93891 0 -0.0058 0.0219 2.77568 0 -0.05017 0 -1.2888 -0.39687 0.53436 -0.67463
GLU_112 -2.63586 0.15949 3.36276 -0.23917 0.06935 0.40344 1.59218 -1.60404 -0.01653 -0.15732 -2.1456 -0.47363 0 0 0 0 0 -0.06068 0.0088 0 2.70503 0.10069 0 -2.7348 -0.12463 0.91533 -0.87519
TRP_113 -7.15254 0.80915 4.64704 -0.89238 0.06004 0.37277 2.79828 -2.66275 -0 -0 -2.49613 -0.39958 0 0 0 0 0 0.11212 0.12212 0 2.01129 -0.11356 0 1.6906 0.29848 0.8571 0.06205
SER_114 -3.39364 0.33946 4.38639 -0.02683 0 0.04088 1.72359 -1.99382 -0.03423 -0.27516 -1.08003 -0.91767 0 0 0 0 0 0.01476 0.00019 0.24876 0 0.03183 0.60687 -0.77834 0.04023 0.56083 -0.50592
LEU_115 -2.52699 0.19478 3.09736 -0.47481 0.1895 0.11023 1.13623 -1.49619 -0 -0 -0.70999 0.19552 0 0 0 0 0 -0.04863 0.01357 0.32892 0 -0.29418 0 0.18072 -0.42261 0.36075 -0.16582
ALA_116 -5.33751 0.50988 3.40588 -0.02172 0 0 2.65008 -2.35576 -0.01675 -0.07955 -1.89973 -0.35373 0 0 0 0 0 -0.03153 0 0 0 0.05322 0 1.8394 -0.19104 0.37902 -1.44984
GLU_117 -7.46829 0.5358 8.04523 -0.2136 0.03386 0.30086 2.83639 -3.54317 -0.03248 -0.22603 -3.02867 -0.65622 0 0 0 0 0 -0.00135 0.00306 0 3.21773 -0.1259 0 -2.7348 -0.21278 0.70554 -2.56481
ASP_118 -3.33196 0.17517 4.77915 -0.10767 0.01271 0.3301 1.68651 -2.18505 -0 -0 -1.24077 -0.24017 0 0 0 0 0 -0.01829 0.06073 0 1.86186 0.14871 0 -2.3716 -0.23062 0.6382 -0.03299
HIS_D_119 -4.6697 0.22967 4.76563 -0.74168 0.02248 0.77893 2.43808 -2.37999 -0 -0 -1.77484 -0.29513 0 0 0 0 0 0.02919 0.02853 0 1.52382 -0.249 0 -0.45461 0.05052 0.23572 -0.46238
ILE_120 -10.1449 1.60418 4.41375 -0.55585 0.55649 0.11497 3.54928 -3.46953 -0 -0 -2.73707 -0.11359 0 0 0 0 0 -0.06523 0.05339 0.64521 0 -0.46475 0 0.73287 0.10298 0.78907 -4.9887
GLN_121 -6.66326 0.40996 5.80832 -0.79675 0.12761 0.83765 3.07129 -3.06815 -0.01675 -0.07955 -2.61951 -0.90949 0 0 0 -0.53806 0 0.3771 0.07162 0 3.00745 -0.23576 0 -0.18838 -0.18696 0.94709 -0.64451
TYR_122 -5.05129 0.43652 5.00815 -1.00716 0.08328 0.39068 2.59728 -2.5775 -0 -0 -2.47476 -0.29751 0 0 0 0 0 -0.00183 0.07731 0 1.75527 -0.42532 0.00012 1.2797 -0.13797 0.39894 0.0539
THR_123 -7.42599 0.46766 6.06317 -0.12274 0.0525 0.05568 3.26474 -3.30495 -0.01191 -0.11227 -1.82942 -0.66559 0 0 0 0 0 0.32755 0.00473 0.23682 0 0.13041 2.31855 -1.0874 -0.05908 0.44337 -1.25419
VAL_124 -8.89909 0.95325 4.79952 -0.29949 0.20854 0.06749 3.34981 -3.39758 -0 -0 -2.52947 -0.02429 0 0 0 0 0 -0.0631 0.00323 0.01558 0 -0.3541 0 1.9342 -0.01425 0.70238 -3.54736
ALA_125 -4.79977 0.52522 4.20375 -0.0208 0 0 2.6692 -2.67749 -0.00288 -0.02762 -1.59999 -0.34756 0 0 0 0 0 -0.02779 0 0 0 -0.18094 0 1.8394 -0.05921 0.58607 0.0796
LYS_126 -5.97156 0.3752 5.76799 -0.38849 0.04006 0.18411 2.63431 -2.59488 -0 -0 -2.2739 -0.11312 0 0 0 0 0 0.05752 0.02222 1.86582 0 0.04482 0 -1.5107 -0.17396 0.31321 -1.72134
GLN_127 -9.88852 1.02288 7.95003 -0.65862 0.07602 0.67727 3.70889 -3.89017 -0.0364 -0.32036 -2.85152 -0.32252 0 0 0 0 0 -0.03597 0.01867 0 2.87549 -0.21664 0 -0.18838 -0.18949 0.45252 -1.81681
ALA_128 -4.63739 0.41872 3.38769 -0.02352 0 0 1.91344 -2.31558 -0.01929 -0.13829 -1.19009 -0.38477 0 0 0 0 0 -0.02698 0 0 0 -0.41988 0 1.8394 -0.45329 0.44336 -1.60647
TYR_129 -4.22133 0.44374 3.88428 -0.61036 0.04968 0.31979 1.83638 -2.15837 -0 -0 -1.50508 -0.19997 0 0 0 0 0 -0.01622 0.06835 0 2.44483 -0.0261 1e-05 1.2797 -0.18073 0.2616 1.67021
MET_130 -6.09001 0.3776 4.95666 -0.33477 0.10594 0.03194 1.72399 -2.13406 -0.00288 -0.02762 -0.59222 0.0199 0 0 0 0 0 -0.04123 0.17091 1.16764 0 -0.06435 0 0.60916 0.01377 0.41366 0.30404
LEU_131 -5.38278 0.57963 3.26378 -0.70799 0.19754 0.31615 1.18781 -1.89697 -0 -0 -1.6591 0.04693 0 0 0 0 0 -0.09633 0.04965 1.32616 0 -0.22256 0 0.18072 -0.23589 0.79508 -2.25819
LYS:CtermProteinFull_132 -1.83188 0.17974 2.87479 -0.33289 0.06112 0.23159 0.82838 -1.16513 -0.01929 -0.13829 -0.6905 0.14153 0 0 0 0 0 0 0.00813 1.24923 0 0 0 -1.5107 -0.14511 0.72782 0.46852
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

