REMARK ID 79727 DOMAINID 77759 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 318.272 tmscore: 0.69384 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1      15.539   1.779  24.925  1.00 16.150          N  
ATOM      2  CA  MET A   1      15.479   3.035  25.668  1.00 15.460          C  
ATOM      3  C   MET A   1      14.121   3.695  25.485  1.00 14.650          C  
ATOM      4  O   MET A   1      13.345   3.794  26.433  1.00 14.870          O  
ATOM      5  CB  MET A   1      16.621   3.980  25.273  1.00 21.920          C  
ATOM      6  CG  MET A   1      16.666   5.304  26.081  1.00 21.920          C  
ATOM      7  SD  MET A   1      18.061   6.380  25.627  1.00 21.920          S  
ATOM      8  CE  MET A   1      17.571   7.134  24.081  1.00 21.920          C  
ATOM      9 1H   MET A   1      16.479   1.413  24.952  1.00 19.380          H  
ATOM     10 2H   MET A   1      14.907   1.112  25.346  1.00 19.380          H  
ATOM     11 3H   MET A   1      15.266   1.933  23.964  1.00 19.380          H  
ATOM     12  HA  MET A   1      15.587   2.809  26.728  1.00 18.550          H  
ATOM     13 1HB  MET A   1      17.576   3.475  25.419  1.00 26.300          H  
ATOM     14 2HB  MET A   1      16.543   4.229  24.220  1.00 26.300          H  
ATOM     15 1HG  MET A   1      15.743   5.863  25.937  1.00 26.300          H  
ATOM     16 2HG  MET A   1      16.748   5.071  27.143  1.00 26.300          H  
ATOM     17 1HE  MET A   1      18.368   7.789  23.733  1.00 26.300          H  
ATOM     18 2HE  MET A   1      17.383   6.367  23.333  1.00 26.300          H  
ATOM     19 3HE  MET A   1      16.677   7.726  24.238  1.00 26.300          H  
ATOM     20  N   LEU A   2      13.845   4.185  24.283  1.00 13.850          N  
ATOM     21  CA  LEU A   2      12.579   4.859  24.031  1.00 12.990          C  
ATOM     22  C   LEU A   2      11.597   3.896  23.389  1.00 12.220          C  
ATOM     23  O   LEU A   2      12.008   2.960  22.700  1.00 12.080          O  
ATOM     24  CB  LEU A   2      12.805   6.051  23.103  1.00 18.530          C  
ATOM     25  CG  LEU A   2      13.839   7.084  23.583  1.00 18.530          C  
ATOM     26  CD1 LEU A   2      13.993   8.155  22.524  1.00 18.530          C  
ATOM     27  CD2 LEU A   2      13.433   7.694  24.926  1.00 18.530          C  
ATOM     28  H   LEU A   2      14.500   4.096  23.521  1.00 16.620          H  
ATOM     29  HA  LEU A   2      12.147   5.189  24.973  1.00 15.590          H  
ATOM     30 1HB  LEU A   2      13.135   5.674  22.137  1.00 22.240          H  
ATOM     31 2HB  LEU A   2      11.852   6.563  22.958  1.00 22.240          H  
ATOM     32  HG  LEU A   2      14.787   6.590  23.696  1.00 22.240          H  
ATOM     33 1HD1 LEU A   2      14.747   8.875  22.842  1.00 22.240          H  
ATOM     34 2HD1 LEU A   2      14.304   7.699  21.584  1.00 22.240          H  
ATOM     35 3HD1 LEU A   2      13.042   8.668  22.380  1.00 22.240          H  
ATOM     36 1HD2 LEU A   2      14.193   8.413  25.236  1.00 22.240          H  
ATOM     37 2HD2 LEU A   2      12.475   8.203  24.825  1.00 22.240          H  
ATOM     38 3HD2 LEU A   2      13.355   6.923  25.688  1.00 22.240          H  
ATOM     39  N   HIS A   3      10.309   4.138  23.602  1.00 11.920          N  
ATOM     40  CA  HIS A   3       9.256   3.334  22.996  1.00 11.370          C  
ATOM     41  C   HIS A   3       8.969   3.784  21.573  1.00 10.450          C  
ATOM     42  O   HIS A   3       9.107   4.962  21.247  1.00 10.000          O  
ATOM     43  CB  HIS A   3       7.968   3.425  23.815  1.00 16.140          C  
ATOM     44  CG  HIS A   3       8.074   2.834  25.170  1.00 16.140          C  
ATOM     45  ND1 HIS A   3       8.232   1.484  25.378  1.00 16.140          N  
ATOM     46  CD2 HIS A   3       8.028   3.402  26.397  1.00 16.140          C  
ATOM     47  CE1 HIS A   3       8.283   1.244  26.675  1.00 16.140          C  
ATOM     48  NE2 HIS A   3       8.159   2.390  27.316  1.00 16.140          N  
ATOM     49  H   HIS A   3      10.052   4.909  24.201  1.00 14.300          H  
ATOM     50  HA  HIS A   3       9.568   2.290  22.961  1.00 13.640          H  
ATOM     51 1HB  HIS A   3       7.673   4.470  23.917  1.00 19.370          H  
ATOM     52 2HB  HIS A   3       7.163   2.917  23.288  1.00 19.370          H  
ATOM     53  HD2 HIS A   3       7.903   4.462  26.616  1.00 19.370          H  
ATOM     54  HE1 HIS A   3       8.403   0.265  27.138  1.00 19.370          H  
ATOM     55  HE2 HIS A   3       8.161   2.508  28.320  1.00 19.370          H  
ATOM     56  N   LEU A   4       8.486   2.862  20.738  1.00 10.400          N  
ATOM     57  CA  LEU A   4       8.106   3.206  19.368  1.00  9.830          C  
ATOM     58  C   LEU A   4       6.629   3.583  19.239  1.00  9.280          C  
ATOM     59  O   LEU A   4       6.141   3.874  18.144  1.00  9.360          O  
ATOM     60  CB  LEU A   4       8.414   2.030  18.432  1.00 13.990          C  
ATOM     61  CG  LEU A   4       9.910   1.587  18.331  1.00 13.990          C  
ATOM     62  CD1 LEU A   4       9.995   0.352  17.442  1.00 13.990          C  
ATOM     63  CD2 LEU A   4      10.777   2.719  17.760  1.00 13.990          C  
ATOM     64  H   LEU A   4       8.405   1.905  21.057  1.00 12.480          H  
ATOM     65  HA  LEU A   4       8.681   4.076  19.061  1.00 11.800          H  
ATOM     66 1HB  LEU A   4       7.832   1.171  18.759  1.00 16.790          H  
ATOM     67 2HB  LEU A   4       8.083   2.300  17.428  1.00 16.790          H  
ATOM     68  HG  LEU A   4      10.279   1.321  19.321  1.00 16.790          H  
ATOM     69 1HD1 LEU A   4      11.032   0.022  17.376  1.00 16.790          H  
ATOM     70 2HD1 LEU A   4       9.388  -0.447  17.868  1.00 16.790          H  
ATOM     71 3HD1 LEU A   4       9.628   0.594  16.445  1.00 16.790          H  
ATOM     72 1HD2 LEU A   4      11.811   2.380  17.697  1.00 16.790          H  
ATOM     73 2HD2 LEU A   4      10.421   2.987  16.765  1.00 16.790          H  
ATOM     74 3HD2 LEU A   4      10.736   3.592  18.406  1.00 16.790          H  
ATOM     75  N   THR A   5       5.907   3.523  20.349  1.00  8.960          N  
ATOM     76  CA  THR A   5       4.494   3.870  20.363  1.00  8.660          C  
ATOM     77  C   THR A   5       4.047   4.370  21.736  1.00  7.850          C  
ATOM     78  O   THR A   5       4.848   4.557  22.658  1.00  7.600          O  
ATOM     79  CB  THR A   5       3.604   2.701  19.897  1.00 12.240          C  
ATOM     80  OG1 THR A   5       2.258   3.187  19.709  1.00 12.240          O  
ATOM     81  CG2 THR A   5       3.600   1.563  20.915  1.00 12.240          C  
ATOM     82  H   THR A   5       6.370   3.274  21.207  1.00 10.750          H  
ATOM     83  HA  THR A   5       4.340   4.688  19.657  1.00 10.390          H  
ATOM     84  HB  THR A   5       3.981   2.324  18.952  1.00 14.690          H  
ATOM     85  HG1 THR A   5       2.192   3.624  18.835  1.00 14.690          H  
ATOM     86 1HG2 THR A   5       2.969   0.755  20.549  1.00 14.690          H  
ATOM     87 2HG2 THR A   5       4.615   1.194  21.050  1.00 14.690          H  
ATOM     88 3HG2 THR A   5       3.213   1.898  21.870  1.00 14.690          H  
ATOM     89  N   GLY A   6       2.742   4.541  21.892  1.00  7.680          N  
ATOM     90  CA  GLY A   6       2.121   5.073  23.108  1.00  7.160          C  
ATOM     91  C   GLY A   6       2.035   4.064  24.251  1.00  6.390          C  
ATOM     92  O   GLY A   6       0.950   3.767  24.744  1.00  6.450          O  
ATOM     93  H   GLY A   6       2.163   4.285  21.098  1.00  9.220          H  
ATOM     94 1HA  GLY A   6       2.681   5.947  23.441  1.00  8.590          H  
ATOM     95 2HA  GLY A   6       1.118   5.422  22.866  1.00  8.590          H  
ATOM     96  N   GLN A   7       3.184   3.568  24.699  1.00  5.940          N  
ATOM     97  CA  GLN A   7       3.219   2.570  25.773  1.00  5.500          C  
ATOM     98  C   GLN A   7       2.980   3.198  27.145  1.00  4.640          C  
ATOM     99  O   GLN A   7       2.698   2.498  28.120  1.00  4.560          O  
ATOM    100  CB  GLN A   7       4.546   1.819  25.772  1.00  7.880          C  
ATOM    101  CG  GLN A   7       4.790   0.954  24.545  1.00  7.880          C  
ATOM    102  CD  GLN A   7       3.801  -0.190  24.434  1.00  7.880          C  
ATOM    103  OE1 GLN A   7       2.801  -0.119  23.715  1.00  7.880          O  
ATOM    104  NE2 GLN A   7       4.079  -1.275  25.153  1.00  7.880          N  
ATOM    105  H   GLN A   7       4.034   3.889  24.232  1.00  7.130          H  
ATOM    106  HA  GLN A   7       2.419   1.853  25.596  1.00  6.600          H  
ATOM    107 1HB  GLN A   7       5.343   2.537  25.835  1.00  9.450          H  
ATOM    108 2HB  GLN A   7       4.609   1.185  26.655  1.00  9.450          H  
ATOM    109 1HG  GLN A   7       4.709   1.579  23.666  1.00  9.450          H  
ATOM    110 2HG  GLN A   7       5.784   0.525  24.606  1.00  9.450          H  
ATOM    111 1HE2 GLN A   7       3.469  -2.070  25.121  1.00  9.450          H  
ATOM    112 2HE2 GLN A   7       4.900  -1.306  25.724  1.00  9.450          H  
ATOM    113  N   SER A   8       3.122   4.516  27.224  1.00  4.360          N  
ATOM    114  CA  SER A   8       2.923   5.268  28.450  1.00  3.940          C  
ATOM    115  C   SER A   8       1.429   5.439  28.717  1.00  3.380          C  
ATOM    116  O   SER A   8       0.588   5.227  27.838  1.00  3.470          O  
ATOM    117  CB  SER A   8       3.602   6.618  28.347  1.00  5.680          C  
ATOM    118  OG  SER A   8       2.981   7.404  27.381  1.00  5.680          O  
ATOM    119  H   SER A   8       3.365   5.023  26.389  1.00  5.230          H  
ATOM    120  HA  SER A   8       3.362   4.712  29.278  1.00  4.730          H  
ATOM    121 1HB  SER A   8       3.558   7.121  29.311  1.00  6.820          H  
ATOM    122 2HB  SER A   8       4.652   6.482  28.094  1.00  6.820          H  
ATOM    123  HG  SER A   8       3.406   8.269  27.419  1.00  6.820          H  
ATOM    124  N   TYR A   9       1.064   5.879  29.920  1.00  3.170          N  
ATOM    125  CA  TYR A   9      -0.359   6.045  30.224  1.00  2.920          C  
ATOM    126  C   TYR A   9      -0.954   7.325  29.645  1.00  2.130          C  
ATOM    127  O   TYR A   9      -1.370   8.233  30.367  1.00  2.490          O  
ATOM    128  CB  TYR A   9      -0.588   6.012  31.738  1.00  4.190          C  
ATOM    129  CG  TYR A   9      -2.059   5.898  32.140  1.00  4.190          C  
ATOM    130  CD1 TYR A   9      -2.750   4.713  31.935  1.00  4.190          C  
ATOM    131  CD2 TYR A   9      -2.708   6.984  32.713  1.00  4.190          C  
ATOM    132  CE1 TYR A   9      -4.077   4.619  32.304  1.00  4.190          C  
ATOM    133  CE2 TYR A   9      -4.029   6.892  33.077  1.00  4.190          C  
ATOM    134  CZ  TYR A   9      -4.714   5.717  32.878  1.00  4.190          C  
ATOM    135  OH  TYR A   9      -6.037   5.628  33.237  1.00  4.190          O  
ATOM    136  H   TYR A   9       1.763   6.073  30.621  1.00  3.800          H  
ATOM    137  HA  TYR A   9      -0.895   5.207  29.777  1.00  3.500          H  
ATOM    138 1HB  TYR A   9      -0.052   5.165  32.170  1.00  5.030          H  
ATOM    139 2HB  TYR A   9      -0.183   6.918  32.187  1.00  5.030          H  
ATOM    140  HD1 TYR A   9      -2.248   3.857  31.484  1.00  5.030          H  
ATOM    141  HD2 TYR A   9      -2.164   7.913  32.870  1.00  5.030          H  
ATOM    142  HE1 TYR A   9      -4.622   3.689  32.144  1.00  5.030          H  
ATOM    143  HE2 TYR A   9      -4.535   7.750  33.521  1.00  5.030          H  
ATOM    144  HH  TYR A   9      -6.373   4.758  33.005  1.00  5.030          H  
ATOM    145  N   ASN A  10      -1.119   7.335  28.330  1.00  1.530          N  
ATOM    146  CA  ASN A  10      -1.600   8.515  27.610  1.00  1.320          C  
ATOM    147  C   ASN A  10      -3.108   8.641  27.698  1.00  1.190          C  
ATOM    148  O   ASN A  10      -3.697   9.630  27.249  1.00  1.160          O  
ATOM    149  CB  ASN A  10      -1.138   8.509  26.175  1.00  1.930          C  
ATOM    150  CG  ASN A  10       0.331   8.753  26.051  1.00  1.930          C  
ATOM    151  OD1 ASN A  10       0.965   9.370  26.920  1.00  1.930          O  
ATOM    152  ND2 ASN A  10       0.892   8.285  24.972  1.00  1.930          N  
ATOM    153  H   ASN A  10      -0.761   6.514  27.836  1.00  1.840          H  
ATOM    154  HA  ASN A  10      -1.181   9.402  28.089  1.00  1.580          H  
ATOM    155 1HB  ASN A  10      -1.361   7.565  25.733  1.00  2.320          H  
ATOM    156 2HB  ASN A  10      -1.674   9.273  25.611  1.00  2.320          H  
ATOM    157 1HD2 ASN A  10       1.872   8.408  24.826  1.00  2.320          H  
ATOM    158 2HD2 ASN A  10       0.341   7.806  24.291  1.00  2.320          H  
ATOM    159  N   ALA A  11      -3.718   7.677  28.371  1.00  1.180          N  
ATOM    160  CA  ALA A  11      -5.138   7.661  28.631  1.00  1.120          C  
ATOM    161  C   ALA A  11      -5.488   8.906  29.432  1.00  1.040          C  
ATOM    162  O   ALA A  11      -6.607   9.415  29.341  1.00  1.010          O  
ATOM    163  CB  ALA A  11      -5.545   6.420  29.381  1.00  1.590          C  
ATOM    164  H   ALA A  11      -3.137   6.927  28.717  1.00  1.420          H  
ATOM    165  HA  ALA A  11      -5.664   7.688  27.682  1.00  1.340          H  
ATOM    166 1HB  ALA A  11      -6.619   6.432  29.568  1.00  1.910          H  
ATOM    167 2HB  ALA A  11      -5.296   5.546  28.811  1.00  1.910          H  
ATOM    168 3HB  ALA A  11      -5.022   6.410  30.303  1.00  1.910          H  
ATOM    169  N   ARG A  12      -4.531   9.403  30.237  1.00  1.080          N  
ATOM    170  CA  ARG A  12      -4.795  10.578  31.038  1.00  1.070          C  
ATOM    171  C   ARG A  12      -5.026  11.796  30.150  1.00  1.000          C  
ATOM    172  O   ARG A  12      -5.830  12.665  30.498  1.00  0.960          O  
ATOM    173  CB  ARG A  12      -3.627  10.858  31.973  1.00  1.500          C  
ATOM    174  CG  ARG A  12      -2.344  11.317  31.276  1.00  1.500          C  
ATOM    175  CD  ARG A  12      -1.196  11.359  32.176  1.00  1.500          C  
ATOM    176  NE  ARG A  12      -0.024  11.886  31.490  1.00  1.500          N  
ATOM    177  CZ  ARG A  12       1.230  11.920  31.988  1.00  1.500          C  
ATOM    178  NH1 ARG A  12       1.488  11.447  33.192  1.00  1.500          N  
ATOM    179  NH2 ARG A  12       2.209  12.434  31.257  1.00  1.500          N  
ATOM    180  H   ARG A  12      -3.609   8.953  30.298  1.00  1.300          H  
ATOM    181  HA  ARG A  12      -5.691  10.397  31.633  1.00  1.280          H  
ATOM    182 1HB  ARG A  12      -3.909  11.638  32.676  1.00  1.800          H  
ATOM    183 2HB  ARG A  12      -3.394   9.967  32.547  1.00  1.800          H  
ATOM    184 1HG  ARG A  12      -2.102  10.659  30.444  1.00  1.800          H  
ATOM    185 2HG  ARG A  12      -2.472  12.337  30.905  1.00  1.800          H  
ATOM    186 1HD  ARG A  12      -1.421  11.998  33.027  1.00  1.800          H  
ATOM    187 2HD  ARG A  12      -0.976  10.345  32.512  1.00  1.800          H  
ATOM    188  HE  ARG A  12      -0.169  12.271  30.552  1.00  1.800          H  
ATOM    189 1HH1 ARG A  12       0.747  11.051  33.750  1.00  1.800          H  
ATOM    190 2HH1 ARG A  12       2.431  11.473  33.556  1.00  1.800          H  
ATOM    191 1HH2 ARG A  12       2.010  12.796  30.329  1.00  1.800          H  
ATOM    192 2HH2 ARG A  12       3.152  12.464  31.617  1.00  1.800          H  
ATOM    193  N   ASP A  13      -4.346  11.867  28.990  1.00  1.060          N  
ATOM    194  CA  ASP A  13      -4.504  13.007  28.113  1.00  1.090          C  
ATOM    195  C   ASP A  13      -5.795  12.816  27.373  1.00  1.000          C  
ATOM    196  O   ASP A  13      -6.532  13.761  27.128  1.00  1.100          O  
ATOM    197  CB  ASP A  13      -3.353  13.158  27.124  1.00  1.510          C  
ATOM    198  CG  ASP A  13      -1.996  13.555  27.747  1.00  1.510          C  
ATOM    199  OD1 ASP A  13      -1.918  13.973  28.892  1.00  1.510          O  
ATOM    200  OD2 ASP A  13      -1.031  13.431  27.039  1.00  1.510          O  
ATOM    201  H   ASP A  13      -3.732  11.116  28.688  1.00  1.270          H  
ATOM    202  HA  ASP A  13      -4.569  13.912  28.712  1.00  1.310          H  
ATOM    203 1HB  ASP A  13      -3.223  12.212  26.594  1.00  1.820          H  
ATOM    204 2HB  ASP A  13      -3.620  13.910  26.382  1.00  1.820          H  
ATOM    205  N   ILE A  14      -6.133  11.566  27.065  1.00  0.930          N  
ATOM    206  CA  ILE A  14      -7.367  11.342  26.333  1.00  0.880          C  
ATOM    207  C   ILE A  14      -8.521  11.906  27.127  1.00  0.830          C  
ATOM    208  O   ILE A  14      -9.366  12.597  26.557  1.00  0.890          O  
ATOM    209  CB  ILE A  14      -7.647   9.828  26.100  1.00  1.250          C  
ATOM    210  CG1 ILE A  14      -6.583   9.178  25.158  1.00  1.250          C  
ATOM    211  CG2 ILE A  14      -9.080   9.605  25.580  1.00  1.250          C  
ATOM    212  CD1 ILE A  14      -6.534   9.700  23.724  1.00  1.250          C  
ATOM    213  H   ILE A  14      -5.477  10.811  27.279  1.00  1.120          H  
ATOM    214  HA  ILE A  14      -7.324  11.869  25.385  1.00  1.060          H  
ATOM    215  HB  ILE A  14      -7.561   9.309  27.046  1.00  1.500          H  
ATOM    216 1HG1 ILE A  14      -5.603   9.333  25.597  1.00  1.500          H  
ATOM    217 2HG1 ILE A  14      -6.781   8.108  25.127  1.00  1.500          H  
ATOM    218 1HG2 ILE A  14      -9.249   8.534  25.451  1.00  1.500          H  
ATOM    219 2HG2 ILE A  14      -9.818   9.992  26.280  1.00  1.500          H  
ATOM    220 3HG2 ILE A  14      -9.198  10.111  24.639  1.00  1.500          H  
ATOM    221 1HD1 ILE A  14      -5.755   9.173  23.179  1.00  1.500          H  
ATOM    222 2HD1 ILE A  14      -7.485   9.530  23.227  1.00  1.500          H  
ATOM    223 3HD1 ILE A  14      -6.307  10.758  23.717  1.00  1.500          H  
ATOM    224  N   ILE A  15      -8.544  11.620  28.430  1.00  0.800          N  
ATOM    225  CA  ILE A  15      -9.602  12.083  29.309  1.00  0.780          C  
ATOM    226  C   ILE A  15      -9.551  13.606  29.520  1.00  0.790          C  
ATOM    227  O   ILE A  15     -10.574  14.285  29.411  1.00  0.860          O  
ATOM    228  CB  ILE A  15      -9.529  11.312  30.638  1.00  1.100          C  
ATOM    229  CG1 ILE A  15      -9.862   9.822  30.332  1.00  1.100          C  
ATOM    230  CG2 ILE A  15     -10.537  11.888  31.649  1.00  1.100          C  
ATOM    231  CD1 ILE A  15      -9.546   8.848  31.439  1.00  1.100          C  
ATOM    232  H   ILE A  15      -7.801  11.016  28.801  1.00  0.960          H  
ATOM    233  HA  ILE A  15     -10.550  11.835  28.852  1.00  0.940          H  
ATOM    234  HB  ILE A  15      -8.511  11.366  31.038  1.00  1.320          H  
ATOM    235 1HG1 ILE A  15     -10.920   9.751  30.099  1.00  1.320          H  
ATOM    236 2HG1 ILE A  15      -9.297   9.511  29.454  1.00  1.320          H  
ATOM    237 1HG2 ILE A  15     -10.492  11.335  32.580  1.00  1.320          H  
ATOM    238 2HG2 ILE A  15     -10.314  12.934  31.857  1.00  1.320          H  
ATOM    239 3HG2 ILE A  15     -11.534  11.804  31.238  1.00  1.320          H  
ATOM    240 1HD1 ILE A  15      -9.808   7.843  31.115  1.00  1.320          H  
ATOM    241 2HD1 ILE A  15      -8.476   8.889  31.659  1.00  1.320          H  
ATOM    242 3HD1 ILE A  15     -10.109   9.089  32.330  1.00  1.320          H  
ATOM    243  N   ARG A  16      -8.375  14.157  29.832  1.00  0.790          N  
ATOM    244  CA  ARG A  16      -8.244  15.593  30.065  1.00  0.890          C  
ATOM    245  C   ARG A  16      -8.617  16.420  28.824  1.00  0.920          C  
ATOM    246  O   ARG A  16      -9.182  17.523  28.942  1.00  1.050          O  
ATOM    247  CB  ARG A  16      -6.833  15.901  30.501  1.00  1.210          C  
ATOM    248  CG  ARG A  16      -6.469  15.408  31.905  1.00  1.210          C  
ATOM    249  CD  ARG A  16      -5.008  15.550  32.179  1.00  1.210          C  
ATOM    250  NE  ARG A  16      -4.635  15.007  33.483  1.00  1.210          N  
ATOM    251  CZ  ARG A  16      -3.364  14.784  33.895  1.00  1.210          C  
ATOM    252  NH1 ARG A  16      -2.349  15.062  33.101  1.00  1.210          N  
ATOM    253  NH2 ARG A  16      -3.139  14.285  35.102  1.00  1.210          N  
ATOM    254  H   ARG A  16      -7.540  13.566  29.924  1.00  0.950          H  
ATOM    255  HA  ARG A  16      -8.920  15.864  30.876  1.00  1.070          H  
ATOM    256 1HB  ARG A  16      -6.148  15.431  29.806  1.00  1.450          H  
ATOM    257 2HB  ARG A  16      -6.673  16.976  30.464  1.00  1.450          H  
ATOM    258 1HG  ARG A  16      -7.008  16.008  32.638  1.00  1.450          H  
ATOM    259 2HG  ARG A  16      -6.752  14.366  32.021  1.00  1.450          H  
ATOM    260 1HD  ARG A  16      -4.458  15.004  31.407  1.00  1.450          H  
ATOM    261 2HD  ARG A  16      -4.733  16.603  32.152  1.00  1.450          H  
ATOM    262  HE  ARG A  16      -5.385  14.780  34.127  1.00  1.450          H  
ATOM    263 1HH1 ARG A  16      -2.515  15.444  32.179  1.00  1.450          H  
ATOM    264 2HH1 ARG A  16      -1.402  14.898  33.408  1.00  1.450          H  
ATOM    265 1HH2 ARG A  16      -3.914  14.072  35.715  1.00  1.450          H  
ATOM    266 2HH2 ARG A  16      -2.192  14.120  35.414  1.00  1.450          H  
ATOM    267  N   ASN A  17      -8.310  15.879  27.639  1.00  0.880          N  
ATOM    268  CA  ASN A  17      -8.607  16.517  26.374  1.00  0.970          C  
ATOM    269  C   ASN A  17     -10.108  16.532  26.083  1.00  0.960          C  
ATOM    270  O   ASN A  17     -10.714  17.589  25.890  1.00  1.160          O  
ATOM    271  CB  ASN A  17      -7.919  15.745  25.257  1.00  1.320          C  
ATOM    272  CG  ASN A  17      -6.413  15.953  25.140  1.00  1.320          C  
ATOM    273  OD1 ASN A  17      -5.830  16.905  25.671  1.00  1.320          O  
ATOM    274  ND2 ASN A  17      -5.777  15.046  24.440  1.00  1.320          N  
ATOM    275  H   ASN A  17      -7.799  14.994  27.618  1.00  1.060          H  
ATOM    276  HA  ASN A  17      -8.254  17.547  26.403  1.00  1.160          H  
ATOM    277 1HB  ASN A  17      -8.084  14.687  25.443  1.00  1.590          H  
ATOM    278 2HB  ASN A  17      -8.401  15.940  24.321  1.00  1.590          H  
ATOM    279 1HD2 ASN A  17      -4.785  15.101  24.319  1.00  1.590          H  
ATOM    280 2HD2 ASN A  17      -6.283  14.290  24.030  1.00  1.590          H  
ATOM    281  N   ILE A  18     -10.743  15.366  26.111  1.00  0.860          N  
ATOM    282  CA  ILE A  18     -12.160  15.300  25.770  1.00  0.920          C  
ATOM    283  C   ILE A  18     -13.060  16.023  26.766  1.00  0.830          C  
ATOM    284  O   ILE A  18     -14.131  16.501  26.394  1.00  0.830          O  
ATOM    285  CB  ILE A  18     -12.593  13.851  25.588  1.00  1.260          C  
ATOM    286  CG1 ILE A  18     -12.450  13.140  26.881  1.00  1.260          C  
ATOM    287  CG2 ILE A  18     -11.840  13.197  24.419  1.00  1.260          C  
ATOM    288  CD1 ILE A  18     -12.882  11.808  26.859  1.00  1.260          C  
ATOM    289  H   ILE A  18     -10.215  14.509  26.303  1.00  1.030          H  
ATOM    290  HA  ILE A  18     -12.289  15.788  24.807  1.00  1.100          H  
ATOM    291  HB  ILE A  18     -13.635  13.841  25.382  1.00  1.520          H  
ATOM    292 1HG1 ILE A  18     -11.468  13.201  27.225  1.00  1.520          H  
ATOM    293 2HG1 ILE A  18     -13.079  13.621  27.584  1.00  1.520          H  
ATOM    294 1HG2 ILE A  18     -12.189  12.184  24.264  1.00  1.520          H  
ATOM    295 2HG2 ILE A  18     -12.028  13.770  23.510  1.00  1.520          H  
ATOM    296 3HG2 ILE A  18     -10.776  13.191  24.620  1.00  1.520          H  
ATOM    297 1HD1 ILE A  18     -12.797  11.395  27.858  1.00  1.520          H  
ATOM    298 2HD1 ILE A  18     -13.913  11.831  26.533  1.00  1.520          H  
ATOM    299 3HD1 ILE A  18     -12.289  11.207  26.186  1.00  1.520          H  
ATOM    300  N   PHE A  19     -12.624  16.142  28.024  1.00  0.810          N  
ATOM    301  CA  PHE A  19     -13.409  16.854  29.012  1.00  0.780          C  
ATOM    302  C   PHE A  19     -12.885  18.266  29.271  1.00  0.810          C  
ATOM    303  O   PHE A  19     -13.104  18.839  30.339  1.00  0.910          O  
ATOM    304  CB  PHE A  19     -13.541  16.043  30.303  1.00  1.100          C  
ATOM    305  CG  PHE A  19     -14.354  14.761  30.109  1.00  1.100          C  
ATOM    306  CD1 PHE A  19     -15.728  14.804  29.838  1.00  1.100          C  
ATOM    307  CD2 PHE A  19     -13.751  13.524  30.204  1.00  1.100          C  
ATOM    308  CE1 PHE A  19     -16.454  13.630  29.656  1.00  1.100          C  
ATOM    309  CE2 PHE A  19     -14.469  12.353  30.028  1.00  1.100          C  
ATOM    310  CZ  PHE A  19     -15.824  12.408  29.749  1.00  1.100          C  
ATOM    311  H   PHE A  19     -11.762  15.675  28.323  1.00  0.970          H  
ATOM    312  HA  PHE A  19     -14.417  16.970  28.615  1.00  0.940          H  
ATOM    313 1HB  PHE A  19     -12.543  15.764  30.651  1.00  1.320          H  
ATOM    314 2HB  PHE A  19     -14.009  16.638  31.077  1.00  1.320          H  
ATOM    315  HD1 PHE A  19     -16.229  15.771  29.762  1.00  1.320          H  
ATOM    316  HD2 PHE A  19     -12.689  13.487  30.411  1.00  1.320          H  
ATOM    317  HE1 PHE A  19     -17.524  13.676  29.440  1.00  1.320          H  
ATOM    318  HE2 PHE A  19     -13.965  11.388  30.105  1.00  1.320          H  
ATOM    319  HZ  PHE A  19     -16.393  11.489  29.605  1.00  1.320          H  
ATOM    320  N   SER A  20     -12.145  18.824  28.323  1.00  0.890          N  
ATOM    321  CA  SER A  20     -11.775  20.220  28.427  1.00  0.970          C  
ATOM    322  C   SER A  20     -13.072  21.009  28.116  1.00  0.930          C  
ATOM    323  O   SER A  20     -13.854  20.545  27.288  1.00  0.810          O  
ATOM    324  CB  SER A  20     -10.647  20.521  27.462  1.00  1.330          C  
ATOM    325  OG  SER A  20      -9.430  19.913  27.872  1.00  1.330          O  
ATOM    326  H   SER A  20     -11.882  18.302  27.482  1.00  1.070          H  
ATOM    327  HA  SER A  20     -11.421  20.403  29.433  1.00  1.160          H  
ATOM    328 1HB  SER A  20     -10.909  20.136  26.489  1.00  1.590          H  
ATOM    329 2HB  SER A  20     -10.520  21.588  27.363  1.00  1.590          H  
ATOM    330  HG  SER A  20      -9.598  18.947  28.019  1.00  1.590          H  
ATOM    331  N   PRO A  21     -13.347  22.184  28.736  1.00  1.100          N  
ATOM    332  CA  PRO A  21     -14.526  23.036  28.503  1.00  1.140          C  
ATOM    333  C   PRO A  21     -14.713  23.396  27.030  1.00  1.010          C  
ATOM    334  O   PRO A  21     -13.724  23.609  26.313  1.00  1.020          O  
ATOM    335  CB  PRO A  21     -14.207  24.263  29.346  1.00  1.710          C  
ATOM    336  CG  PRO A  21     -13.326  23.754  30.456  1.00  1.710          C  
ATOM    337  CD  PRO A  21     -12.468  22.679  29.818  1.00  1.710          C  
ATOM    338  HA  PRO A  21     -15.423  22.525  28.885  1.00  1.370          H  
ATOM    339 1HB  PRO A  21     -13.727  25.011  28.711  1.00  2.050          H  
ATOM    340 2HB  PRO A  21     -15.142  24.692  29.723  1.00  2.050          H  
ATOM    341 1HG  PRO A  21     -12.729  24.581  30.875  1.00  2.050          H  
ATOM    342 2HG  PRO A  21     -13.948  23.360  31.277  1.00  2.050          H  
ATOM    343 1HD  PRO A  21     -11.531  23.087  29.418  1.00  2.050          H  
ATOM    344 2HD  PRO A  21     -12.308  21.915  30.589  1.00  2.050          H  
ATOM    345  N   LEU A  22     -15.977  23.467  26.578  1.00  0.970          N  
ATOM    346  CA  LEU A  22     -16.226  23.698  25.155  1.00  0.880          C  
ATOM    347  C   LEU A  22     -16.162  25.141  24.697  1.00  0.860          C  
ATOM    348  O   LEU A  22     -16.549  26.085  25.410  1.00  0.840          O  
ATOM    349  CB  LEU A  22     -17.613  23.157  24.778  1.00  1.270          C  
ATOM    350  CG  LEU A  22     -17.859  21.647  24.952  1.00  1.270          C  
ATOM    351  CD1 LEU A  22     -19.330  21.384  24.681  1.00  1.270          C  
ATOM    352  CD2 LEU A  22     -16.969  20.825  23.983  1.00  1.270          C  
ATOM    353  H   LEU A  22     -16.778  23.368  27.217  1.00  1.160          H  
ATOM    354  HA  LEU A  22     -15.468  23.158  24.595  1.00  1.060          H  
ATOM    355 1HB  LEU A  22     -18.347  23.664  25.391  1.00  1.520          H  
ATOM    356 2HB  LEU A  22     -17.806  23.409  23.732  1.00  1.520          H  
ATOM    357  HG  LEU A  22     -17.636  21.361  25.978  1.00  1.520          H  
ATOM    358 1HD1 LEU A  22     -19.553  20.325  24.819  1.00  1.520          H  
ATOM    359 2HD1 LEU A  22     -19.928  21.973  25.373  1.00  1.520          H  
ATOM    360 3HD1 LEU A  22     -19.572  21.678  23.673  1.00  1.520          H  
ATOM    361 1HD2 LEU A  22     -17.163  19.763  24.114  1.00  1.520          H  
ATOM    362 2HD2 LEU A  22     -17.186  21.107  22.959  1.00  1.520          H  
ATOM    363 3HD2 LEU A  22     -15.925  21.011  24.186  1.00  1.520          H  
ATOM    364  N   ILE A  23     -15.705  25.294  23.457  1.00  0.870          N  
ATOM    365  CA  ILE A  23     -15.680  26.595  22.839  1.00  0.870          C  
ATOM    366  C   ILE A  23     -16.602  26.547  21.619  1.00  0.870          C  
ATOM    367  O   ILE A  23     -16.419  25.720  20.715  1.00  0.920          O  
ATOM    368  CB  ILE A  23     -14.277  26.957  22.358  1.00  1.220          C  
ATOM    369  CG1 ILE A  23     -13.217  26.679  23.480  1.00  1.220          C  
ATOM    370  CG2 ILE A  23     -14.280  28.431  21.899  1.00  1.220          C  
ATOM    371  CD1 ILE A  23     -13.313  27.435  24.758  1.00  1.220          C  
ATOM    372  H   ILE A  23     -15.354  24.477  22.956  1.00  1.040          H  
ATOM    373  HA  ILE A  23     -16.025  27.326  23.544  1.00  1.040          H  
ATOM    374  HB  ILE A  23     -14.024  26.368  21.553  1.00  1.460          H  
ATOM    375 1HG1 ILE A  23     -13.295  25.627  23.730  1.00  1.460          H  
ATOM    376 2HG1 ILE A  23     -12.249  26.843  23.056  1.00  1.460          H  
ATOM    377 1HG2 ILE A  23     -13.318  28.709  21.549  1.00  1.460          H  
ATOM    378 2HG2 ILE A  23     -14.995  28.571  21.099  1.00  1.460          H  
ATOM    379 3HG2 ILE A  23     -14.554  29.070  22.720  1.00  1.460          H  
ATOM    380 1HD1 ILE A  23     -12.532  27.096  25.423  1.00  1.460          H  
ATOM    381 2HD1 ILE A  23     -13.180  28.469  24.563  1.00  1.460          H  
ATOM    382 3HD1 ILE A  23     -14.270  27.267  25.226  1.00  1.460          H  
ATOM    383  N   GLY A  24     -17.580  27.431  21.571  1.00  0.930          N  
ATOM    384  CA  GLY A  24     -18.463  27.449  20.417  1.00  1.010          C  
ATOM    385  C   GLY A  24     -17.692  28.083  19.275  1.00  0.860          C  
ATOM    386  O   GLY A  24     -16.874  28.977  19.513  1.00  0.870          O  
ATOM    387  H   GLY A  24     -17.668  28.088  22.347  1.00  1.120          H  
ATOM    388 1HA  GLY A  24     -18.765  26.434  20.156  1.00  1.210          H  
ATOM    389 2HA  GLY A  24     -19.360  28.021  20.640  1.00  1.210          H  
ATOM    390  N   VAL A  25     -17.917  27.657  18.033  1.00  0.870          N  
ATOM    391  CA  VAL A  25     -17.203  28.327  16.947  1.00  0.860          C  
ATOM    392  C   VAL A  25     -18.148  28.749  15.826  1.00  0.890          C  
ATOM    393  O   VAL A  25     -18.843  27.922  15.240  1.00  1.060          O  
ATOM    394  CB  VAL A  25     -16.061  27.428  16.410  1.00  1.210          C  
ATOM    395  CG1 VAL A  25     -15.309  28.159  15.260  1.00  1.210          C  
ATOM    396  CG2 VAL A  25     -15.090  27.069  17.583  1.00  1.210          C  
ATOM    397  H   VAL A  25     -18.574  26.906  17.847  1.00  1.040          H  
ATOM    398  HA  VAL A  25     -16.744  29.237  17.337  1.00  1.030          H  
ATOM    399  HB  VAL A  25     -16.482  26.512  15.998  1.00  1.450          H  
ATOM    400 1HG1 VAL A  25     -14.519  27.537  14.885  1.00  1.450          H  
ATOM    401 2HG1 VAL A  25     -15.995  28.389  14.445  1.00  1.450          H  
ATOM    402 3HG1 VAL A  25     -14.879  29.091  15.641  1.00  1.450          H  
ATOM    403 1HG2 VAL A  25     -14.303  26.451  17.223  1.00  1.450          H  
ATOM    404 2HG2 VAL A  25     -14.672  27.988  18.001  1.00  1.450          H  
ATOM    405 3HG2 VAL A  25     -15.621  26.531  18.362  1.00  1.450          H  
ATOM    406  N   LEU A  26     -18.156  30.046  15.544  1.00  0.830          N  
ATOM    407  CA  LEU A  26     -18.987  30.640  14.501  1.00  0.920          C  
ATOM    408  C   LEU A  26     -18.083  31.354  13.511  1.00  1.100          C  
ATOM    409  O   LEU A  26     -16.955  31.712  13.865  1.00  1.330          O  
ATOM    410  CB  LEU A  26     -19.980  31.652  15.060  1.00  1.250          C  
ATOM    411  CG  LEU A  26     -21.154  31.186  15.960  1.00  1.250          C  
ATOM    412  CD1 LEU A  26     -20.698  30.915  17.435  1.00  1.250          C  
ATOM    413  CD2 LEU A  26     -22.210  32.318  15.915  1.00  1.250          C  
ATOM    414  H   LEU A  26     -17.530  30.655  16.086  1.00  1.000          H  
ATOM    415  HA  LEU A  26     -19.525  29.853  13.976  1.00  1.100          H  
ATOM    416 1HB  LEU A  26     -19.434  32.381  15.564  1.00  1.500          H  
ATOM    417 2HB  LEU A  26     -20.448  32.127  14.209  1.00  1.500          H  
ATOM    418  HG  LEU A  26     -21.577  30.261  15.572  1.00  1.500          H  
ATOM    419 1HD1 LEU A  26     -21.560  30.615  18.027  1.00  1.500          H  
ATOM    420 2HD1 LEU A  26     -19.966  30.127  17.475  1.00  1.500          H  
ATOM    421 3HD1 LEU A  26     -20.276  31.796  17.859  1.00  1.500          H  
ATOM    422 1HD2 LEU A  26     -23.066  32.055  16.520  1.00  1.500          H  
ATOM    423 2HD2 LEU A  26     -21.782  33.242  16.297  1.00  1.500          H  
ATOM    424 3HD2 LEU A  26     -22.531  32.474  14.888  1.00  1.500          H  
ATOM    425  N   SER A  27     -18.566  31.575  12.288  1.00  1.330          N  
ATOM    426  CA  SER A  27     -17.772  32.271  11.285  1.00  1.660          C  
ATOM    427  C   SER A  27     -18.514  33.265  10.388  1.00  1.410          C  
ATOM    428  O   SER A  27     -19.723  33.140  10.130  1.00  1.220          O  
ATOM    429  CB  SER A  27     -17.197  31.222  10.373  1.00  2.190          C  
ATOM    430  OG  SER A  27     -18.248  30.516   9.780  1.00  2.190          O  
ATOM    431  H   SER A  27     -19.468  31.221  12.010  1.00  1.600          H  
ATOM    432  HA  SER A  27     -16.977  32.801  11.798  1.00  1.990          H  
ATOM    433 1HB  SER A  27     -16.596  31.697   9.595  1.00  2.630          H  
ATOM    434 2HB  SER A  27     -16.563  30.544  10.931  1.00  2.630          H  
ATOM    435  HG  SER A  27     -17.888  30.070   8.980  1.00  2.630          H  
ATOM    436  N   SER A  28     -17.738  34.239   9.877  1.00  1.760          N  
ATOM    437  CA  SER A  28     -18.203  35.183   8.855  1.00  1.760          C  
ATOM    438  C   SER A  28     -18.572  34.470   7.543  1.00  1.340          C  
ATOM    439  O   SER A  28     -17.795  33.627   7.088  1.00  1.260          O  
ATOM    440  CB  SER A  28     -17.133  36.211   8.518  1.00  2.460          C  
ATOM    441  OG  SER A  28     -17.548  37.002   7.394  1.00  2.460          O  
ATOM    442  H   SER A  28     -16.780  34.301  10.242  1.00  2.110          H  
ATOM    443  HA  SER A  28     -19.047  35.712   9.279  1.00  2.110          H  
ATOM    444 1HB  SER A  28     -16.960  36.848   9.381  1.00  2.960          H  
ATOM    445 2HB  SER A  28     -16.196  35.712   8.293  1.00  2.960          H  
ATOM    446  HG  SER A  28     -17.020  37.861   7.403  1.00  2.960          H  
ATOM    447  N   PRO A  29     -19.693  34.817   6.871  1.00  1.360          N  
ATOM    448  CA  PRO A  29     -20.105  34.288   5.575  1.00  1.470          C  
ATOM    449  C   PRO A  29     -19.027  34.367   4.487  1.00  1.440          C  
ATOM    450  O   PRO A  29     -18.976  33.504   3.605  1.00  1.420          O  
ATOM    451  CB  PRO A  29     -21.295  35.187   5.220  1.00  2.210          C  
ATOM    452  CG  PRO A  29     -21.871  35.602   6.553  1.00  2.210          C  
ATOM    453  CD  PRO A  29     -20.669  35.770   7.463  1.00  2.210          C  
ATOM    454  HA  PRO A  29     -20.430  33.242   5.714  1.00  1.760          H  
ATOM    455 1HB  PRO A  29     -20.952  36.041   4.614  1.00  2.650          H  
ATOM    456 2HB  PRO A  29     -22.012  34.628   4.601  1.00  2.650          H  
ATOM    457 1HG  PRO A  29     -22.455  36.530   6.442  1.00  2.650          H  
ATOM    458 2HG  PRO A  29     -22.569  34.830   6.917  1.00  2.650          H  
ATOM    459 1HD  PRO A  29     -20.283  36.805   7.440  1.00  2.650          H  
ATOM    460 2HD  PRO A  29     -20.983  35.447   8.469  1.00  2.650          H  
ATOM    461  N   GLN A  30     -18.149  35.385   4.546  1.00  1.640          N  
ATOM    462  CA  GLN A  30     -17.122  35.496   3.516  1.00  1.830          C  
ATOM    463  C   GLN A  30     -16.051  34.495   3.805  1.00  1.670          C  
ATOM    464  O   GLN A  30     -15.455  33.915   2.892  1.00  1.730          O  
ATOM    465  CB  GLN A  30     -16.499  36.879   3.443  1.00  2.490          C  
ATOM    466  CG  GLN A  30     -15.468  36.996   2.319  1.00  2.490          C  
ATOM    467  CD  GLN A  30     -14.920  38.355   2.211  1.00  2.490          C  
ATOM    468  OE1 GLN A  30     -15.646  39.325   2.402  1.00  2.490          O  
ATOM    469  NE2 GLN A  30     -13.635  38.451   1.931  1.00  2.490          N  
ATOM    470  H   GLN A  30     -18.185  36.098   5.277  1.00  1.970          H  
ATOM    471  HA  GLN A  30     -17.563  35.257   2.546  1.00  2.200          H  
ATOM    472 1HB  GLN A  30     -17.277  37.625   3.286  1.00  2.980          H  
ATOM    473 2HB  GLN A  30     -16.003  37.113   4.386  1.00  2.980          H  
ATOM    474 1HG  GLN A  30     -14.637  36.329   2.523  1.00  2.980          H  
ATOM    475 2HG  GLN A  30     -15.937  36.729   1.370  1.00  2.980          H  
ATOM    476 1HE2 GLN A  30     -13.171  39.363   1.893  1.00  2.980          H  
ATOM    477 2HE2 GLN A  30     -13.094  37.627   1.790  1.00  2.980          H  
ATOM    478  N   ALA A  31     -15.730  34.361   5.084  1.00  1.660          N  
ATOM    479  CA  ALA A  31     -14.712  33.430   5.467  1.00  1.840          C  
ATOM    480  C   ALA A  31     -15.140  32.052   5.055  1.00  1.570          C  
ATOM    481  O   ALA A  31     -14.315  31.276   4.589  1.00  1.680          O  
ATOM    482  CB  ALA A  31     -14.460  33.455   6.928  1.00  2.500          C  
ATOM    483  H   ALA A  31     -16.261  34.863   5.786  1.00  1.990          H  
ATOM    484  HA  ALA A  31     -13.795  33.681   4.942  1.00  2.210          H  
ATOM    485 1HB  ALA A  31     -13.697  32.724   7.099  1.00  3.000          H  
ATOM    486 2HB  ALA A  31     -14.131  34.439   7.239  1.00  3.000          H  
ATOM    487 3HB  ALA A  31     -15.365  33.183   7.470  1.00  3.000          H  
ATOM    488  N   ASP A  32     -16.439  31.745   5.178  1.00  1.380          N  
ATOM    489  CA  ASP A  32     -16.892  30.430   4.763  1.00  1.490          C  
ATOM    490  C   ASP A  32     -16.639  30.214   3.282  1.00  1.340          C  
ATOM    491  O   ASP A  32     -16.134  29.161   2.905  1.00  1.520          O  
ATOM    492  CB  ASP A  32     -18.365  30.211   5.072  1.00  2.040          C  
ATOM    493  CG  ASP A  32     -18.645  29.995   6.546  1.00  2.040          C  
ATOM    494  OD1 ASP A  32     -17.722  29.709   7.294  1.00  2.040          O  
ATOM    495  OD2 ASP A  32     -19.783  30.115   6.924  1.00  2.040          O  
ATOM    496  H   ASP A  32     -17.078  32.418   5.619  1.00  1.660          H  
ATOM    497  HA  ASP A  32     -16.328  29.686   5.318  1.00  1.790          H  
ATOM    498 1HB  ASP A  32     -18.935  31.077   4.732  1.00  2.450          H  
ATOM    499 2HB  ASP A  32     -18.727  29.343   4.516  1.00  2.450          H  
ATOM    500  N   GLU A  33     -16.893  31.217   2.428  1.00  1.240          N  
ATOM    501  CA  GLU A  33     -16.607  30.993   1.006  1.00  1.500          C  
ATOM    502  C   GLU A  33     -15.113  30.732   0.767  1.00  1.490          C  
ATOM    503  O   GLU A  33     -14.746  29.838  -0.013  1.00  1.710          O  
ATOM    504  CB  GLU A  33     -17.059  32.178   0.150  1.00  2.000          C  
ATOM    505  CG  GLU A  33     -18.567  32.340   0.026  1.00  2.000          C  
ATOM    506  CD  GLU A  33     -18.963  33.509  -0.854  1.00  2.000          C  
ATOM    507  OE1 GLU A  33     -18.102  34.284  -1.206  1.00  2.000          O  
ATOM    508  OE2 GLU A  33     -20.121  33.615  -1.184  1.00  2.000          O  
ATOM    509  H   GLU A  33     -17.357  32.074   2.760  1.00  1.490          H  
ATOM    510  HA  GLU A  33     -17.159  30.113   0.683  1.00  1.800          H  
ATOM    511 1HB  GLU A  33     -16.659  33.100   0.578  1.00  2.400          H  
ATOM    512 2HB  GLU A  33     -16.647  32.077  -0.851  1.00  2.400          H  
ATOM    513 1HG  GLU A  33     -18.988  31.425  -0.386  1.00  2.400          H  
ATOM    514 2HG  GLU A  33     -18.984  32.483   1.024  1.00  2.400          H  
ATOM    515  N   ILE A  34     -14.257  31.464   1.489  1.00  1.470          N  
ATOM    516  CA  ILE A  34     -12.809  31.299   1.371  1.00  1.750          C  
ATOM    517  C   ILE A  34     -12.408  29.904   1.844  1.00  1.690          C  
ATOM    518  O   ILE A  34     -11.621  29.203   1.190  1.00  1.860          O  
ATOM    519  CB  ILE A  34     -12.058  32.359   2.219  1.00  2.340          C  
ATOM    520  CG1 ILE A  34     -12.289  33.777   1.618  1.00  2.340          C  
ATOM    521  CG2 ILE A  34     -10.545  32.011   2.266  1.00  2.340          C  
ATOM    522  CD1 ILE A  34     -11.884  34.945   2.527  1.00  2.340          C  
ATOM    523  H   ILE A  34     -14.649  32.202   2.091  1.00  1.760          H  
ATOM    524  HA  ILE A  34     -12.527  31.404   0.329  1.00  2.100          H  
ATOM    525  HB  ILE A  34     -12.456  32.366   3.228  1.00  2.810          H  
ATOM    526 1HG1 ILE A  34     -11.720  33.857   0.704  1.00  2.810          H  
ATOM    527 2HG1 ILE A  34     -13.348  33.885   1.379  1.00  2.810          H  
ATOM    528 1HG2 ILE A  34     -10.013  32.741   2.863  1.00  2.810          H  
ATOM    529 2HG2 ILE A  34     -10.392  31.030   2.712  1.00  2.810          H  
ATOM    530 3HG2 ILE A  34     -10.141  32.008   1.253  1.00  2.810          H  
ATOM    531 1HD1 ILE A  34     -12.086  35.878   2.012  1.00  2.810          H  
ATOM    532 2HD1 ILE A  34     -12.464  34.907   3.444  1.00  2.810          H  
ATOM    533 3HD1 ILE A  34     -10.829  34.893   2.763  1.00  2.810          H  
ATOM    534  N   CYS A  35     -12.937  29.516   2.997  1.00  1.630          N  
ATOM    535  CA  CYS A  35     -12.648  28.240   3.596  1.00  1.880          C  
ATOM    536  C   CYS A  35     -13.118  27.120   2.687  1.00  1.860          C  
ATOM    537  O   CYS A  35     -12.425  26.122   2.523  1.00  2.170          O  
ATOM    538  CB  CYS A  35     -13.335  28.128   4.958  1.00  2.530          C  
ATOM    539  SG  CYS A  35     -12.652  29.202   6.262  1.00  2.530          S  
ATOM    540  H   CYS A  35     -13.566  30.150   3.475  1.00  1.960          H  
ATOM    541  HA  CYS A  35     -11.573  28.161   3.734  1.00  2.260          H  
ATOM    542 1HB  CYS A  35     -14.387  28.368   4.843  1.00  3.040          H  
ATOM    543 2HB  CYS A  35     -13.283  27.133   5.294  1.00  3.040          H  
ATOM    544  HG  CYS A  35     -13.220  30.329   5.757  1.00  3.040          H  
ATOM    545  N   HIS A  36     -14.268  27.272   2.039  1.00  1.730          N  
ATOM    546  CA  HIS A  36     -14.721  26.199   1.179  1.00  2.070          C  
ATOM    547  C   HIS A  36     -13.762  26.014   0.009  1.00  2.100          C  
ATOM    548  O   HIS A  36     -13.366  24.887  -0.296  1.00  2.430          O  
ATOM    549  CB  HIS A  36     -16.143  26.460   0.655  1.00  2.760          C  
ATOM    550  CG  HIS A  36     -17.222  26.330   1.707  1.00  2.760          C  
ATOM    551  ND1 HIS A  36     -17.371  25.197   2.472  1.00  2.760          N  
ATOM    552  CD2 HIS A  36     -18.207  27.178   2.093  1.00  2.760          C  
ATOM    553  CE1 HIS A  36     -18.395  25.359   3.296  1.00  2.760          C  
ATOM    554  NE2 HIS A  36     -18.920  26.551   3.085  1.00  2.760          N  
ATOM    555  H   HIS A  36     -14.854  28.088   2.215  1.00  2.080          H  
ATOM    556  HA  HIS A  36     -14.740  25.270   1.744  1.00  2.480          H  
ATOM    557 1HB  HIS A  36     -16.191  27.474   0.252  1.00  3.310          H  
ATOM    558 2HB  HIS A  36     -16.365  25.772  -0.157  1.00  3.310          H  
ATOM    559  HD1 HIS A  36     -16.614  24.571   2.658  1.00  3.310          H  
ATOM    560  HD2 HIS A  36     -18.488  28.179   1.768  1.00  3.310          H  
ATOM    561  HE1 HIS A  36     -18.673  24.569   3.992  1.00  3.310          H  
ATOM    562  N   ARG A  37     -13.295  27.113  -0.592  1.00  1.940          N  
ATOM    563  CA  ARG A  37     -12.369  27.013  -1.722  1.00  2.160          C  
ATOM    564  C   ARG A  37     -11.073  26.294  -1.339  1.00  2.140          C  
ATOM    565  O   ARG A  37     -10.513  25.535  -2.133  1.00  2.340          O  
ATOM    566  CB  ARG A  37     -12.047  28.382  -2.305  1.00  2.940          C  
ATOM    567  CG  ARG A  37     -13.199  29.025  -3.083  1.00  2.940          C  
ATOM    568  CD  ARG A  37     -12.758  30.193  -3.905  1.00  2.940          C  
ATOM    569  NE  ARG A  37     -12.265  31.317  -3.103  1.00  2.940          N  
ATOM    570  CZ  ARG A  37     -13.019  32.320  -2.591  1.00  2.940          C  
ATOM    571  NH1 ARG A  37     -14.322  32.361  -2.764  1.00  2.940          N  
ATOM    572  NH2 ARG A  37     -12.434  33.285  -1.912  1.00  2.940          N  
ATOM    573  H   ARG A  37     -13.653  28.032  -0.301  1.00  2.330          H  
ATOM    574  HA  ARG A  37     -12.857  26.431  -2.502  1.00  2.590          H  
ATOM    575 1HB  ARG A  37     -11.782  29.061  -1.491  1.00  3.520          H  
ATOM    576 2HB  ARG A  37     -11.185  28.307  -2.964  1.00  3.520          H  
ATOM    577 1HG  ARG A  37     -13.636  28.284  -3.751  1.00  3.520          H  
ATOM    578 2HG  ARG A  37     -13.957  29.365  -2.381  1.00  3.520          H  
ATOM    579 1HD  ARG A  37     -11.949  29.871  -4.560  1.00  3.520          H  
ATOM    580 2HD  ARG A  37     -13.586  30.540  -4.518  1.00  3.520          H  
ATOM    581  HE  ARG A  37     -11.268  31.356  -2.935  1.00  3.520          H  
ATOM    582 1HH1 ARG A  37     -14.798  31.638  -3.279  1.00  3.520          H  
ATOM    583 2HH1 ARG A  37     -14.847  33.138  -2.377  1.00  3.520          H  
ATOM    584 1HH2 ARG A  37     -11.432  33.272  -1.776  1.00  3.520          H  
ATOM    585 2HH2 ARG A  37     -12.987  34.040  -1.532  1.00  3.520          H  
ATOM    586  N   ASN A  38     -10.624  26.510  -0.106  1.00  1.990          N  
ATOM    587  CA  ASN A  38      -9.395  25.916   0.406  1.00  2.090          C  
ATOM    588  C   ASN A  38      -9.592  24.572   1.135  1.00  1.910          C  
ATOM    589  O   ASN A  38      -8.640  24.055   1.726  1.00  2.280          O  
ATOM    590  CB  ASN A  38      -8.723  26.900   1.344  1.00  2.890          C  
ATOM    591  CG  ASN A  38      -8.181  28.106   0.636  1.00  2.890          C  
ATOM    592  OD1 ASN A  38      -7.701  28.027  -0.502  1.00  2.890          O  
ATOM    593  ND2 ASN A  38      -8.242  29.235   1.290  1.00  2.890          N  
ATOM    594  H   ASN A  38     -11.130  27.195   0.469  1.00  2.390          H  
ATOM    595  HA  ASN A  38      -8.736  25.726  -0.440  1.00  2.510          H  
ATOM    596 1HB  ASN A  38      -9.457  27.230   2.086  1.00  3.460          H  
ATOM    597 2HB  ASN A  38      -7.913  26.408   1.879  1.00  3.460          H  
ATOM    598 1HD2 ASN A  38      -7.894  30.074   0.871  1.00  3.460          H  
ATOM    599 2HD2 ASN A  38      -8.637  29.262   2.207  1.00  3.460          H  
ATOM    600  N   ASN A  39     -10.806  23.998   1.073  1.00  1.670          N  
ATOM    601  CA  ASN A  39     -11.176  22.745   1.748  1.00  1.590          C  
ATOM    602  C   ASN A  39     -10.997  22.819   3.273  1.00  1.430          C  
ATOM    603  O   ASN A  39     -10.571  21.861   3.923  1.00  1.460          O  
ATOM    604  CB  ASN A  39     -10.379  21.581   1.178  1.00  2.260          C  
ATOM    605  CG  ASN A  39     -10.648  21.363  -0.285  1.00  2.260          C  
ATOM    606  OD1 ASN A  39     -11.802  21.326  -0.733  1.00  2.260          O  
ATOM    607  ND2 ASN A  39      -9.594  21.220  -1.048  1.00  2.260          N  
ATOM    608  H   ASN A  39     -11.549  24.463   0.541  1.00  2.000          H  
ATOM    609  HA  ASN A  39     -12.236  22.568   1.558  1.00  1.910          H  
ATOM    610 1HB  ASN A  39      -9.315  21.734   1.324  1.00  2.710          H  
ATOM    611 2HB  ASN A  39     -10.647  20.671   1.713  1.00  2.710          H  
ATOM    612 1HD2 ASN A  39      -9.703  21.078  -2.032  1.00  2.710          H  
ATOM    613 2HD2 ASN A  39      -8.679  21.262  -0.647  1.00  2.710          H  
ATOM    614  N   LEU A  40     -11.316  23.980   3.829  1.00  1.400          N  
ATOM    615  CA  LEU A  40     -11.261  24.298   5.240  1.00  1.400          C  
ATOM    616  C   LEU A  40     -12.629  24.637   5.823  1.00  1.480          C  
ATOM    617  O   LEU A  40     -13.669  24.608   5.156  1.00  2.010          O  
ATOM    618  CB  LEU A  40     -10.314  25.486   5.474  1.00  1.960          C  
ATOM    619  CG  LEU A  40      -8.870  25.322   4.993  1.00  1.960          C  
ATOM    620  CD1 LEU A  40      -8.151  26.639   5.162  1.00  1.960          C  
ATOM    621  CD2 LEU A  40      -8.170  24.222   5.782  1.00  1.960          C  
ATOM    622  H   LEU A  40     -11.665  24.716   3.228  1.00  1.680          H  
ATOM    623  HA  LEU A  40     -10.897  23.424   5.775  1.00  1.680          H  
ATOM    624 1HB  LEU A  40     -10.725  26.341   4.962  1.00  2.350          H  
ATOM    625 2HB  LEU A  40     -10.276  25.714   6.536  1.00  2.350          H  
ATOM    626  HG  LEU A  40      -8.863  25.064   3.948  1.00  2.350          H  
ATOM    627 1HD1 LEU A  40      -7.124  26.538   4.811  1.00  2.350          H  
ATOM    628 2HD1 LEU A  40      -8.659  27.409   4.580  1.00  2.350          H  
ATOM    629 3HD1 LEU A  40      -8.149  26.923   6.205  1.00  2.350          H  
ATOM    630 1HD2 LEU A  40      -7.160  24.128   5.427  1.00  2.350          H  
ATOM    631 2HD2 LEU A  40      -8.162  24.469   6.840  1.00  2.350          H  
ATOM    632 3HD2 LEU A  40      -8.680  23.272   5.636  1.00  2.350          H  
ATOM    633  N   SER A  41     -12.600  24.927   7.111  1.00  1.430          N  
ATOM    634  CA  SER A  41     -13.710  25.375   7.940  1.00  1.540          C  
ATOM    635  C   SER A  41     -13.054  26.045   9.128  1.00  1.380          C  
ATOM    636  O   SER A  41     -12.006  25.567   9.575  1.00  1.220          O  
ATOM    637  CB  SER A  41     -14.582  24.229   8.389  1.00  2.110          C  
ATOM    638  OG  SER A  41     -15.612  24.697   9.217  1.00  2.110          O  
ATOM    639  H   SER A  41     -11.708  24.856   7.570  1.00  1.720          H  
ATOM    640  HA  SER A  41     -14.312  26.109   7.401  1.00  1.850          H  
ATOM    641 1HB  SER A  41     -15.004  23.728   7.518  1.00  2.530          H  
ATOM    642 2HB  SER A  41     -13.986  23.504   8.921  1.00  2.530          H  
ATOM    643  HG  SER A  41     -16.106  23.911   9.480  1.00  2.530          H  
ATOM    644  N   PHE A  42     -13.606  27.138   9.653  1.00  1.500          N  
ATOM    645  CA  PHE A  42     -12.918  27.751  10.788  1.00  1.410          C  
ATOM    646  C   PHE A  42     -12.825  26.894  12.038  1.00  1.290          C  
ATOM    647  O   PHE A  42     -11.883  27.073  12.799  1.00  1.270          O  
ATOM    648  CB  PHE A  42     -13.440  29.148  11.142  1.00  2.010          C  
ATOM    649  CG  PHE A  42     -12.836  30.363  10.332  1.00  2.010          C  
ATOM    650  CD1 PHE A  42     -13.528  31.538  10.261  1.00  2.010          C  
ATOM    651  CD2 PHE A  42     -11.560  30.347   9.711  1.00  2.010          C  
ATOM    652  CE1 PHE A  42     -13.008  32.637   9.638  1.00  2.010          C  
ATOM    653  CE2 PHE A  42     -11.054  31.458   9.077  1.00  2.010          C  
ATOM    654  CZ  PHE A  42     -11.772  32.600   9.046  1.00  2.010          C  
ATOM    655  H   PHE A  42     -14.463  27.525   9.275  1.00  1.800          H  
ATOM    656  HA  PHE A  42     -11.893  27.875  10.486  1.00  1.690          H  
ATOM    657 1HB  PHE A  42     -14.517  29.162  11.001  1.00  2.410          H  
ATOM    658 2HB  PHE A  42     -13.258  29.335  12.202  1.00  2.410          H  
ATOM    659  HD1 PHE A  42     -14.494  31.614  10.733  1.00  2.410          H  
ATOM    660  HD2 PHE A  42     -10.948  29.476   9.724  1.00  2.410          H  
ATOM    661  HE1 PHE A  42     -13.586  33.555   9.622  1.00  2.410          H  
ATOM    662  HE2 PHE A  42     -10.072  31.422   8.610  1.00  2.410          H  
ATOM    663  HZ  PHE A  42     -11.370  33.485   8.559  1.00  2.410          H  
ATOM    664  N   VAL A  43     -13.753  25.963  12.285  1.00  1.320          N  
ATOM    665  CA  VAL A  43     -13.517  25.156  13.479  1.00  1.330          C  
ATOM    666  C   VAL A  43     -12.387  24.167  13.191  1.00  1.330          C  
ATOM    667  O   VAL A  43     -11.484  24.002  14.010  1.00  1.410          O  
ATOM    668  CB  VAL A  43     -14.795  24.421  13.975  1.00  1.860          C  
ATOM    669  CG1 VAL A  43     -15.246  23.277  13.028  1.00  1.860          C  
ATOM    670  CG2 VAL A  43     -14.500  23.848  15.379  1.00  1.860          C  
ATOM    671  H   VAL A  43     -14.549  25.839  11.681  1.00  1.580          H  
ATOM    672  HA  VAL A  43     -13.194  25.806  14.283  1.00  1.600          H  
ATOM    673  HB  VAL A  43     -15.605  25.141  14.024  1.00  2.230          H  
ATOM    674 1HG1 VAL A  43     -16.148  22.820  13.429  1.00  2.230          H  
ATOM    675 2HG1 VAL A  43     -15.460  23.677  12.036  1.00  2.230          H  
ATOM    676 3HG1 VAL A  43     -14.485  22.509  12.954  1.00  2.230          H  
ATOM    677 1HG2 VAL A  43     -15.386  23.364  15.762  1.00  2.230          H  
ATOM    678 2HG2 VAL A  43     -13.687  23.116  15.325  1.00  2.230          H  
ATOM    679 3HG2 VAL A  43     -14.213  24.633  16.041  1.00  2.230          H  
ATOM    680  N   GLU A  44     -12.347  23.599  11.987  1.00  1.320          N  
ATOM    681  CA  GLU A  44     -11.308  22.636  11.640  1.00  1.380          C  
ATOM    682  C   GLU A  44      -9.917  23.275  11.685  1.00  1.350          C  
ATOM    683  O   GLU A  44      -8.940  22.618  12.023  1.00  1.500          O  
ATOM    684  CB  GLU A  44     -11.595  22.007  10.279  1.00  1.910          C  
ATOM    685  CG  GLU A  44     -12.824  21.084  10.303  1.00  1.910          C  
ATOM    686  CD  GLU A  44     -13.158  20.456   8.983  1.00  1.910          C  
ATOM    687  OE1 GLU A  44     -12.447  20.659   8.032  1.00  1.910          O  
ATOM    688  OE2 GLU A  44     -14.145  19.763   8.930  1.00  1.910          O  
ATOM    689  H   GLU A  44     -13.084  23.792  11.323  1.00  1.580          H  
ATOM    690  HA  GLU A  44     -11.329  21.839  12.370  1.00  1.660          H  
ATOM    691 1HB  GLU A  44     -11.765  22.790   9.541  1.00  2.290          H  
ATOM    692 2HB  GLU A  44     -10.735  21.422   9.948  1.00  2.290          H  
ATOM    693 1HG  GLU A  44     -12.653  20.289  11.029  1.00  2.290          H  
ATOM    694 2HG  GLU A  44     -13.683  21.658  10.640  1.00  2.290          H  
ATOM    695  N   LEU A  45      -9.852  24.563  11.352  1.00  1.280          N  
ATOM    696  CA  LEU A  45      -8.631  25.362  11.332  1.00  1.350          C  
ATOM    697  C   LEU A  45      -8.231  25.857  12.740  1.00  1.390          C  
ATOM    698  O   LEU A  45      -7.138  26.372  12.929  1.00  1.600          O  
ATOM    699  CB  LEU A  45      -8.864  26.587  10.414  1.00  1.860          C  
ATOM    700  CG  LEU A  45      -7.650  27.419   9.904  1.00  1.860          C  
ATOM    701  CD1 LEU A  45      -6.710  26.559   9.057  1.00  1.860          C  
ATOM    702  CD2 LEU A  45      -8.151  28.560   9.080  1.00  1.860          C  
ATOM    703  H   LEU A  45     -10.709  25.002  11.004  1.00  1.540          H  
ATOM    704  HA  LEU A  45      -7.831  24.737  10.942  1.00  1.620          H  
ATOM    705 1HB  LEU A  45      -9.435  26.268   9.546  1.00  2.230          H  
ATOM    706 2HB  LEU A  45      -9.495  27.279  10.979  1.00  2.230          H  
ATOM    707  HG  LEU A  45      -7.107  27.813  10.739  1.00  2.230          H  
ATOM    708 1HD1 LEU A  45      -5.890  27.183   8.703  1.00  2.230          H  
ATOM    709 2HD1 LEU A  45      -6.305  25.744   9.645  1.00  2.230          H  
ATOM    710 3HD1 LEU A  45      -7.241  26.163   8.211  1.00  2.230          H  
ATOM    711 1HD2 LEU A  45      -7.298  29.148   8.729  1.00  2.230          H  
ATOM    712 2HD2 LEU A  45      -8.711  28.176   8.226  1.00  2.230          H  
ATOM    713 3HD2 LEU A  45      -8.788  29.174   9.690  1.00  2.230          H  
ATOM    714  N   LEU A  46      -9.145  25.776  13.709  1.00  1.230          N  
ATOM    715  CA  LEU A  46      -8.951  26.324  15.052  1.00  1.260          C  
ATOM    716  C   LEU A  46      -8.625  25.226  16.065  1.00  1.290          C  
ATOM    717  O   LEU A  46      -7.731  25.380  16.901  1.00  1.420          O  
ATOM    718  CB  LEU A  46     -10.223  27.093  15.438  1.00  1.750          C  
ATOM    719  CG  LEU A  46     -10.307  27.789  16.794  1.00  1.750          C  
ATOM    720  CD1 LEU A  46      -9.247  28.887  16.945  1.00  1.750          C  
ATOM    721  CD2 LEU A  46     -11.706  28.362  16.894  1.00  1.750          C  
ATOM    722  H   LEU A  46     -10.003  25.260  13.528  1.00  1.480          H  
ATOM    723  HA  LEU A  46      -8.115  27.016  15.016  1.00  1.510          H  
ATOM    724 1HB  LEU A  46     -10.390  27.850  14.676  1.00  2.100          H  
ATOM    725 2HB  LEU A  46     -11.058  26.394  15.389  1.00  2.100          H  
ATOM    726  HG  LEU A  46     -10.143  27.069  17.577  1.00  2.100          H  
ATOM    727 1HD1 LEU A  46      -9.357  29.356  17.925  1.00  2.100          H  
ATOM    728 2HD1 LEU A  46      -8.250  28.453  16.867  1.00  2.100          H  
ATOM    729 3HD1 LEU A  46      -9.382  29.636  16.164  1.00  2.100          H  
ATOM    730 1HD2 LEU A  46     -11.847  28.842  17.837  1.00  2.100          H  
ATOM    731 2HD2 LEU A  46     -11.866  29.080  16.093  1.00  2.100          H  
ATOM    732 3HD2 LEU A  46     -12.398  27.553  16.792  1.00  2.100          H  
ATOM    733  N   GLN A  47      -9.296  24.082  15.931  1.00  1.300          N  
ATOM    734  CA  GLN A  47      -9.137  22.948  16.833  1.00  1.430          C  
ATOM    735  C   GLN A  47      -7.730  22.261  16.867  1.00  1.620          C  
ATOM    736  O   GLN A  47      -7.529  21.435  17.755  1.00  1.690          O  
ATOM    737  CB  GLN A  47     -10.299  21.944  16.608  1.00  1.950          C  
ATOM    738  CG  GLN A  47     -10.301  21.181  15.318  1.00  1.950          C  
ATOM    739  CD  GLN A  47     -11.597  20.416  15.071  1.00  1.950          C  
ATOM    740  OE1 GLN A  47     -12.565  20.515  15.825  1.00  1.950          O  
ATOM    741  NE2 GLN A  47     -11.615  19.641  13.998  1.00  1.950          N  
ATOM    742  H   GLN A  47     -10.025  24.032  15.216  1.00  1.560          H  
ATOM    743  HA  GLN A  47      -9.292  23.331  17.834  1.00  1.720          H  
ATOM    744 1HB  GLN A  47     -10.329  21.231  17.432  1.00  2.340          H  
ATOM    745 2HB  GLN A  47     -11.248  22.489  16.627  1.00  2.340          H  
ATOM    746 1HG  GLN A  47     -10.150  21.858  14.500  1.00  2.340          H  
ATOM    747 2HG  GLN A  47      -9.516  20.458  15.363  1.00  2.340          H  
ATOM    748 1HE2 GLN A  47     -12.433  19.108  13.771  1.00  2.340          H  
ATOM    749 2HE2 GLN A  47     -10.804  19.585  13.401  1.00  2.340          H  
ATOM    750  N   PRO A  48      -6.773  22.441  15.893  1.00  1.790          N  
ATOM    751  CA  PRO A  48      -5.395  21.950  15.953  1.00  2.070          C  
ATOM    752  C   PRO A  48      -4.548  22.682  16.988  1.00  2.090          C  
ATOM    753  O   PRO A  48      -3.416  22.280  17.250  1.00  2.330          O  
ATOM    754  CB  PRO A  48      -4.839  22.200  14.542  1.00  3.100          C  
ATOM    755  CG  PRO A  48      -6.034  22.339  13.667  1.00  3.100          C  
ATOM    756  CD  PRO A  48      -7.085  22.969  14.545  1.00  3.100          C  
ATOM    757  HA  PRO A  48      -5.400  20.883  16.194  1.00  2.480          H  
ATOM    758 1HB  PRO A  48      -4.195  23.091  14.547  1.00  3.730          H  
ATOM    759 2HB  PRO A  48      -4.203  21.353  14.239  1.00  3.730          H  
ATOM    760 1HG  PRO A  48      -5.791  22.980  12.800  1.00  3.730          H  
ATOM    761 2HG  PRO A  48      -6.335  21.372  13.242  1.00  3.730          H  
ATOM    762 1HD  PRO A  48      -6.919  24.037  14.478  1.00  3.730          H  
ATOM    763 2HD  PRO A  48      -8.051  22.652  14.206  1.00  3.730          H  
ATOM    764  N   PHE A  49      -5.078  23.759  17.567  1.00  1.940          N  
ATOM    765  CA  PHE A  49      -4.328  24.584  18.500  1.00  2.110          C  
ATOM    766  C   PHE A  49      -5.022  24.530  19.833  1.00  2.020          C  
ATOM    767  O   PHE A  49      -5.694  25.477  20.245  1.00  2.250          O  
ATOM    768  CB  PHE A  49      -4.360  26.000  17.965  1.00  2.890          C  
ATOM    769  CG  PHE A  49      -3.778  26.053  16.626  1.00  2.890          C  
ATOM    770  CD1 PHE A  49      -4.610  25.997  15.544  1.00  2.890          C  
ATOM    771  CD2 PHE A  49      -2.412  26.107  16.418  1.00  2.890          C  
ATOM    772  CE1 PHE A  49      -4.115  25.996  14.314  1.00  2.890          C  
ATOM    773  CE2 PHE A  49      -1.922  26.115  15.166  1.00  2.890          C  
ATOM    774  CZ  PHE A  49      -2.774  26.064  14.117  1.00  2.890          C  
ATOM    775  H   PHE A  49      -6.022  24.083  17.345  1.00  2.330          H  
ATOM    776  HA  PHE A  49      -3.307  24.215  18.596  1.00  2.530          H  
ATOM    777 1HB  PHE A  49      -5.399  26.326  17.896  1.00  3.460          H  
ATOM    778 2HB  PHE A  49      -3.857  26.674  18.615  1.00  3.460          H  
ATOM    779  HD1 PHE A  49      -5.686  25.940  15.689  1.00  3.460          H  
ATOM    780  HD2 PHE A  49      -1.730  26.130  17.259  1.00  3.460          H  
ATOM    781  HE1 PHE A  49      -4.791  25.933  13.470  1.00  3.460          H  
ATOM    782  HE2 PHE A  49      -0.858  26.149  15.000  1.00  3.460          H  
ATOM    783  HZ  PHE A  49      -2.393  26.068  13.113  1.00  3.460          H  
ATOM    784  N   ALA A  50      -4.922  23.374  20.483  1.00  1.830          N  
ATOM    785  CA  ALA A  50      -5.728  23.139  21.655  1.00  1.860          C  
ATOM    786  C   ALA A  50      -5.251  21.982  22.514  1.00  2.050          C  
ATOM    787  O   ALA A  50      -4.543  21.084  22.053  1.00  1.970          O  
ATOM    788  CB  ALA A  50      -7.145  22.860  21.203  1.00  2.590          C  
ATOM    789  H   ALA A  50      -4.312  22.639  20.141  1.00  2.200          H  
ATOM    790  HA  ALA A  50      -5.716  24.040  22.267  1.00  2.230          H  
ATOM    791 1HB  ALA A  50      -7.777  22.730  22.062  1.00  3.110          H  
ATOM    792 2HB  ALA A  50      -7.503  23.681  20.621  1.00  3.110          H  
ATOM    793 3HB  ALA A  50      -7.159  21.957  20.594  1.00  3.110          H  
ATOM    794  N   LYS A  51      -5.760  21.980  23.737  1.00  2.670          N  
ATOM    795  CA  LYS A  51      -5.668  20.912  24.716  1.00  3.030          C  
ATOM    796  C   LYS A  51      -4.251  20.541  25.137  1.00  2.970          C  
ATOM    797  O   LYS A  51      -3.450  21.424  25.443  1.00  3.080          O  
ATOM    798  CB  LYS A  51      -6.355  19.712  24.089  1.00  4.100          C  
ATOM    799  CG  LYS A  51      -7.809  19.880  23.689  1.00  4.100          C  
ATOM    800  CD  LYS A  51      -8.216  18.669  22.914  1.00  4.100          C  
ATOM    801  CE  LYS A  51      -9.684  18.582  22.645  1.00  4.100          C  
ATOM    802  NZ  LYS A  51     -10.016  17.337  21.886  1.00  4.100          N  
ATOM    803  H   LYS A  51      -6.250  22.814  24.039  1.00  3.200          H  
ATOM    804  HA  LYS A  51      -6.208  21.219  25.604  1.00  3.640          H  
ATOM    805 1HB  LYS A  51      -5.774  19.300  23.263  1.00  4.920          H  
ATOM    806 2HB  LYS A  51      -6.425  18.979  24.837  1.00  4.920          H  
ATOM    807 1HG  LYS A  51      -8.429  19.960  24.587  1.00  4.920          H  
ATOM    808 2HG  LYS A  51      -7.956  20.755  23.093  1.00  4.920          H  
ATOM    809 1HD  LYS A  51      -7.709  18.707  21.949  1.00  4.920          H  
ATOM    810 2HD  LYS A  51      -7.878  17.813  23.414  1.00  4.920          H  
ATOM    811 1HE  LYS A  51     -10.216  18.571  23.592  1.00  4.920          H  
ATOM    812 2HE  LYS A  51     -10.002  19.446  22.071  1.00  4.920          H  
ATOM    813 1HZ  LYS A  51     -11.021  17.281  21.737  1.00  4.920          H  
ATOM    814 2HZ  LYS A  51      -9.541  17.341  20.994  1.00  4.920          H  
ATOM    815 3HZ  LYS A  51      -9.727  16.524  22.403  1.00  4.920          H  
ATOM    816  N   LEU A  52      -3.965  19.231  25.233  1.00  3.340          N  
ATOM    817  CA  LEU A  52      -2.672  18.734  25.649  1.00  3.770          C  
ATOM    818  C   LEU A  52      -2.004  18.087  24.441  1.00  4.080          C  
ATOM    819  O   LEU A  52      -2.700  17.733  23.490  1.00  4.450          O  
ATOM    820  CB  LEU A  52      -2.883  17.717  26.765  1.00  5.110          C  
ATOM    821  CG  LEU A  52      -3.701  18.224  27.962  1.00  5.110          C  
ATOM    822  CD1 LEU A  52      -3.931  17.081  28.879  1.00  5.110          C  
ATOM    823  CD2 LEU A  52      -2.966  19.354  28.674  1.00  5.110          C  
ATOM    824  H   LEU A  52      -4.667  18.517  25.041  1.00  4.010          H  
ATOM    825  HA  LEU A  52      -2.081  19.568  25.992  1.00  4.520          H  
ATOM    826 1HB  LEU A  52      -3.382  16.843  26.357  1.00  6.130          H  
ATOM    827 2HB  LEU A  52      -1.918  17.401  27.147  1.00  6.130          H  
ATOM    828  HG  LEU A  52      -4.671  18.585  27.621  1.00  6.130          H  
ATOM    829 1HD1 LEU A  52      -4.512  17.422  29.718  1.00  6.130          H  
ATOM    830 2HD1 LEU A  52      -4.471  16.301  28.340  1.00  6.130          H  
ATOM    831 3HD1 LEU A  52      -2.977  16.682  29.232  1.00  6.130          H  
ATOM    832 1HD2 LEU A  52      -3.553  19.694  29.526  1.00  6.130          H  
ATOM    833 2HD2 LEU A  52      -2.002  18.987  29.024  1.00  6.130          H  
ATOM    834 3HD2 LEU A  52      -2.810  20.191  28.001  1.00  6.130          H  
ATOM    835  N   PRO A  53      -0.670  17.918  24.417  1.00  4.460          N  
ATOM    836  CA  PRO A  53       0.411  18.183  25.378  1.00  5.070          C  
ATOM    837  C   PRO A  53       0.527  19.648  25.744  1.00  5.040          C  
ATOM    838  O   PRO A  53       0.093  20.511  24.984  1.00  5.280          O  
ATOM    839  CB  PRO A  53       1.664  17.725  24.607  1.00  7.610          C  
ATOM    840  CG  PRO A  53       1.150  16.751  23.584  1.00  7.610          C  
ATOM    841  CD  PRO A  53      -0.186  17.307  23.179  1.00  7.610          C  
ATOM    842  HA  PRO A  53       0.265  17.570  26.274  1.00  6.080          H  
ATOM    843 1HB  PRO A  53       2.174  18.586  24.151  1.00  9.130          H  
ATOM    844 2HB  PRO A  53       2.386  17.263  25.302  1.00  9.130          H  
ATOM    845 1HG  PRO A  53       1.851  16.677  22.737  1.00  9.130          H  
ATOM    846 2HG  PRO A  53       1.073  15.742  24.020  1.00  9.130          H  
ATOM    847 1HD  PRO A  53      -0.079  18.081  22.404  1.00  9.130          H  
ATOM    848 2HD  PRO A  53      -0.858  16.495  22.859  1.00  9.130          H  
ATOM    849  N   ASN A  54       1.146  19.935  26.886  1.00  5.100          N  
ATOM    850  CA  ASN A  54       1.326  21.314  27.360  1.00  5.380          C  
ATOM    851  C   ASN A  54       2.230  22.220  26.501  1.00  5.080          C  
ATOM    852  O   ASN A  54       2.629  23.292  26.946  1.00  4.980          O  
ATOM    853  CB  ASN A  54       1.817  21.298  28.793  1.00  7.420          C  
ATOM    854  CG  ASN A  54       0.757  20.861  29.716  1.00  7.420          C  
ATOM    855  OD1 ASN A  54      -0.406  20.929  29.341  1.00  7.420          O  
ATOM    856  ND2 ASN A  54       1.105  20.420  30.891  1.00  7.420          N  
ATOM    857  H   ASN A  54       1.488  19.178  27.466  1.00  6.120          H  
ATOM    858  HA  ASN A  54       0.345  21.789  27.353  1.00  6.460          H  
ATOM    859 1HB  ASN A  54       2.673  20.631  28.884  1.00  8.900          H  
ATOM    860 2HB  ASN A  54       2.139  22.287  29.083  1.00  8.900          H  
ATOM    861 1HD2 ASN A  54       0.403  20.118  31.536  1.00  8.900          H  
ATOM    862 2HD2 ASN A  54       2.067  20.380  31.152  1.00  8.900          H  
ATOM    863  N   ASP A  55       2.524  21.806  25.270  1.00  5.320          N  
ATOM    864  CA  ASP A  55       3.208  22.636  24.294  1.00  5.190          C  
ATOM    865  C   ASP A  55       2.182  23.238  23.320  1.00  4.730          C  
ATOM    866  O   ASP A  55       2.555  23.927  22.356  1.00  5.010          O  
ATOM    867  CB  ASP A  55       4.242  21.819  23.521  1.00  7.320          C  
ATOM    868  CG  ASP A  55       5.416  21.340  24.378  1.00  7.320          C  
ATOM    869  OD1 ASP A  55       5.912  22.095  25.192  1.00  7.320          O  
ATOM    870  OD2 ASP A  55       5.806  20.209  24.207  1.00  7.320          O  
ATOM    871  H   ASP A  55       2.200  20.896  24.982  1.00  6.380          H  
ATOM    872  HA  ASP A  55       3.712  23.453  24.812  1.00  6.230          H  
ATOM    873 1HB  ASP A  55       3.753  20.946  23.085  1.00  8.780          H  
ATOM    874 2HB  ASP A  55       4.635  22.417  22.698  1.00  8.780          H  
ATOM    875  N   ALA A  56       0.887  22.977  23.583  1.00  4.400          N  
ATOM    876  CA  ALA A  56      -0.207  23.479  22.758  1.00  4.090          C  
ATOM    877  C   ALA A  56      -0.142  24.996  22.744  1.00  4.120          C  
ATOM    878  O   ALA A  56       0.131  25.635  23.770  1.00  4.330          O  
ATOM    879  CB  ALA A  56      -1.549  22.976  23.267  1.00  5.850          C  
ATOM    880  H   ALA A  56       0.653  22.367  24.370  1.00  5.280          H  
ATOM    881  HA  ALA A  56      -0.065  23.123  21.737  1.00  4.910          H  
ATOM    882 1HB  ALA A  56      -2.352  23.346  22.639  1.00  7.020          H  
ATOM    883 2HB  ALA A  56      -1.564  21.882  23.259  1.00  7.020          H  
ATOM    884 3HB  ALA A  56      -1.699  23.321  24.286  1.00  7.020          H  
ATOM    885  N   HIS A  57      -0.426  25.560  21.582  1.00  4.450          N  
ATOM    886  CA  HIS A  57      -0.320  26.985  21.357  1.00  4.950          C  
ATOM    887  C   HIS A  57      -1.212  27.463  20.260  1.00  4.930          C  
ATOM    888  O   HIS A  57      -1.697  26.653  19.488  1.00  5.290          O  
ATOM    889  CB  HIS A  57       1.107  27.273  20.899  1.00  6.730          C  
ATOM    890  CG  HIS A  57       1.450  26.550  19.659  1.00  6.730          C  
ATOM    891  ND1 HIS A  57       1.906  25.253  19.668  1.00  6.730          N  
ATOM    892  CD2 HIS A  57       1.382  26.927  18.359  1.00  6.730          C  
ATOM    893  CE1 HIS A  57       2.120  24.858  18.425  1.00  6.730          C  
ATOM    894  NE2 HIS A  57       1.807  25.862  17.596  1.00  6.730          N  
ATOM    895  H   HIS A  57      -0.671  24.972  20.797  1.00  5.340          H  
ATOM    896  HA  HIS A  57      -0.567  27.534  22.262  1.00  5.940          H  
ATOM    897 1HB  HIS A  57       1.221  28.312  20.683  1.00  8.080          H  
ATOM    898 2HB  HIS A  57       1.819  26.990  21.661  1.00  8.080          H  
ATOM    899  HD1 HIS A  57       2.235  24.752  20.511  1.00  8.080          H  
ATOM    900  HD2 HIS A  57       1.070  27.852  17.885  1.00  8.080          H  
ATOM    901  HE1 HIS A  57       2.489  23.854  18.228  1.00  8.080          H  
ATOM    902  N   PHE A  58      -1.390  28.778  20.152  1.00  4.900          N  
ATOM    903  CA  PHE A  58      -2.101  29.324  19.003  1.00  5.230          C  
ATOM    904  C   PHE A  58      -1.078  30.075  18.173  1.00  5.820          C  
ATOM    905  O   PHE A  58       0.090  30.172  18.562  1.00  5.980          O  
ATOM    906  CB  PHE A  58      -3.288  30.216  19.394  1.00  7.190          C  
ATOM    907  CG  PHE A  58      -2.979  31.501  20.130  1.00  7.190          C  
ATOM    908  CD1 PHE A  58      -2.752  32.695  19.427  1.00  7.190          C  
ATOM    909  CD2 PHE A  58      -2.955  31.536  21.516  1.00  7.190          C  
ATOM    910  CE1 PHE A  58      -2.511  33.867  20.091  1.00  7.190          C  
ATOM    911  CE2 PHE A  58      -2.717  32.720  22.179  1.00  7.190          C  
ATOM    912  CZ  PHE A  58      -2.496  33.885  21.462  1.00  7.190          C  
ATOM    913  H   PHE A  58      -0.988  29.389  20.870  1.00  5.880          H  
ATOM    914  HA  PHE A  58      -2.485  28.509  18.393  1.00  6.280          H  
ATOM    915 1HB  PHE A  58      -3.847  30.474  18.498  1.00  8.630          H  
ATOM    916 2HB  PHE A  58      -3.961  29.632  20.022  1.00  8.630          H  
ATOM    917  HD1 PHE A  58      -2.775  32.697  18.337  1.00  8.630          H  
ATOM    918  HD2 PHE A  58      -3.135  30.618  22.082  1.00  8.630          H  
ATOM    919  HE1 PHE A  58      -2.335  34.785  19.529  1.00  8.630          H  
ATOM    920  HE2 PHE A  58      -2.701  32.742  23.268  1.00  8.630          H  
ATOM    921  HZ  PHE A  58      -2.307  34.817  21.990  1.00  8.630          H  
ATOM    922  N   ARG A  59      -1.481  30.621  17.035  1.00  6.410          N  
ATOM    923  CA  ARG A  59      -0.501  31.312  16.204  1.00  7.150          C  
ATOM    924  C   ARG A  59      -0.771  32.801  16.050  1.00  7.600          C  
ATOM    925  O   ARG A  59      -1.852  33.213  15.632  1.00  7.870          O  
ATOM    926  CB  ARG A  59      -0.483  30.681  14.823  1.00  9.710          C  
ATOM    927  CG  ARG A  59      -0.147  29.182  14.764  1.00  9.710          C  
ATOM    928  CD  ARG A  59       1.317  28.880  14.942  1.00  9.710          C  
ATOM    929  NE  ARG A  59       1.579  27.409  14.913  1.00  9.710          N  
ATOM    930  CZ  ARG A  59       1.753  26.646  13.804  1.00  9.710          C  
ATOM    931  NH1 ARG A  59       1.697  27.170  12.592  1.00  9.710          N  
ATOM    932  NH2 ARG A  59       1.979  25.351  13.949  1.00  9.710          N  
ATOM    933  H   ARG A  59      -2.444  30.541  16.737  1.00  7.690          H  
ATOM    934  HA  ARG A  59       0.486  31.202  16.654  1.00  8.580          H  
ATOM    935 1HB  ARG A  59      -1.465  30.798  14.377  1.00 11.660          H  
ATOM    936 2HB  ARG A  59       0.229  31.215  14.187  1.00 11.660          H  
ATOM    937 1HG  ARG A  59      -0.677  28.675  15.561  1.00 11.660          H  
ATOM    938 2HG  ARG A  59      -0.477  28.783  13.804  1.00 11.660          H  
ATOM    939 1HD  ARG A  59       1.901  29.360  14.157  1.00 11.660          H  
ATOM    940 2HD  ARG A  59       1.651  29.259  15.907  1.00 11.660          H  
ATOM    941  HE  ARG A  59       1.646  26.922  15.820  1.00 11.660          H  
ATOM    942 1HH1 ARG A  59       1.529  28.159  12.472  1.00 11.660          H  
ATOM    943 2HH1 ARG A  59       1.832  26.581  11.781  1.00 11.660          H  
ATOM    944 1HH2 ARG A  59       2.023  24.947  14.880  1.00 11.660          H  
ATOM    945 2HH2 ARG A  59       2.108  24.764  13.139  1.00 11.660          H  
ATOM    946  N   ASP A  60       0.257  33.579  16.362  1.00  7.920          N  
ATOM    947  CA  ASP A  60       0.327  35.032  16.272  1.00  8.620          C  
ATOM    948  C   ASP A  60       0.264  35.489  14.821  1.00  9.500          C  
ATOM    949  O   ASP A  60       0.576  34.718  13.915  1.00  9.720          O  
ATOM    950  CB  ASP A  60       1.625  35.531  16.897  1.00 11.790          C  
ATOM    951  CG  ASP A  60       1.674  37.026  17.085  1.00 11.790          C  
ATOM    952  OD1 ASP A  60       1.061  37.522  17.994  1.00 11.790          O  
ATOM    953  OD2 ASP A  60       2.341  37.677  16.286  1.00 11.790          O  
ATOM    954  H   ASP A  60       1.099  33.109  16.709  1.00  9.500          H  
ATOM    955  HA  ASP A  60      -0.524  35.458  16.809  1.00 10.340          H  
ATOM    956 1HB  ASP A  60       1.781  35.040  17.856  1.00 14.150          H  
ATOM    957 2HB  ASP A  60       2.438  35.236  16.249  1.00 14.150          H  
ATOM    958  N   VAL A  61      -0.087  36.752  14.573  1.00 10.170          N  
ATOM    959  CA  VAL A  61      -0.124  37.246  13.191  1.00 11.060          C  
ATOM    960  C   VAL A  61       1.263  37.059  12.527  1.00 11.350          C  
ATOM    961  O   VAL A  61       1.374  36.851  11.312  1.00 11.970          O  
ATOM    962  CB  VAL A  61      -0.552  38.737  13.168  1.00 15.130          C  
ATOM    963  CG1 VAL A  61       0.554  39.673  13.669  1.00 15.130          C  
ATOM    964  CG2 VAL A  61      -1.024  39.115  11.770  1.00 15.130          C  
ATOM    965  H   VAL A  61      -0.352  37.363  15.340  1.00 12.200          H  
ATOM    966  HA  VAL A  61      -0.867  36.671  12.639  1.00 13.270          H  
ATOM    967  HB  VAL A  61      -1.351  38.850  13.867  1.00 18.150          H  
ATOM    968 1HG1 VAL A  61       0.176  40.697  13.677  1.00 18.150          H  
ATOM    969 2HG1 VAL A  61       0.847  39.387  14.685  1.00 18.150          H  
ATOM    970 3HG1 VAL A  61       1.419  39.633  13.025  1.00 18.150          H  
ATOM    971 1HG2 VAL A  61      -1.356  40.132  11.763  1.00 18.150          H  
ATOM    972 2HG2 VAL A  61      -0.233  39.004  11.081  1.00 18.150          H  
ATOM    973 3HG2 VAL A  61      -1.843  38.466  11.485  1.00 18.150          H  
ATOM    974  N   SER A  62       2.335  37.125  13.334  1.00 11.030          N  
ATOM    975  CA  SER A  62       3.707  36.967  12.873  1.00 11.400          C  
ATOM    976  C   SER A  62       4.102  35.519  12.601  1.00 11.000          C  
ATOM    977  O   SER A  62       5.213  35.249  12.141  1.00 11.430          O  
ATOM    978  CB  SER A  62       4.649  37.480  13.926  1.00 15.810          C  
ATOM    979  OG  SER A  62       4.569  36.657  15.070  1.00 15.810          O  
ATOM    980  H   SER A  62       2.216  37.341  14.337  1.00 13.240          H  
ATOM    981  HA  SER A  62       3.829  37.539  11.955  1.00 13.680          H  
ATOM    982 1HB  SER A  62       5.666  37.476  13.538  1.00 18.970          H  
ATOM    983 2HB  SER A  62       4.392  38.504  14.191  1.00 18.970          H  
ATOM    984  HG  SER A  62       3.812  37.024  15.585  1.00 18.970          H  
ATOM    985  N   GLY A  63       3.235  34.574  12.960  1.00 10.270          N  
ATOM    986  CA  GLY A  63       3.520  33.155  12.853  1.00 10.020          C  
ATOM    987  C   GLY A  63       4.081  32.591  14.160  1.00  9.260          C  
ATOM    988  O   GLY A  63       4.255  31.378  14.291  1.00  9.190          O  
ATOM    989  H   GLY A  63       2.303  34.840  13.278  1.00 12.320          H  
ATOM    990 1HA  GLY A  63       2.600  32.630  12.594  1.00 12.020          H  
ATOM    991 2HA  GLY A  63       4.227  32.986  12.043  1.00 12.020          H  
ATOM    992  N   THR A  64       4.364  33.470  15.123  1.00  8.930          N  
ATOM    993  CA  THR A  64       4.898  33.072  16.425  1.00  8.420          C  
ATOM    994  C   THR A  64       3.948  32.138  17.175  1.00  7.670          C  
ATOM    995  O   THR A  64       2.739  32.384  17.275  1.00  7.490          O  
ATOM    996  CB  THR A  64       5.216  34.308  17.318  1.00 11.990          C  
ATOM    997  OG1 THR A  64       6.178  35.148  16.658  1.00 11.990          O  
ATOM    998  CG2 THR A  64       5.777  33.872  18.668  1.00 11.990          C  
ATOM    999  H   THR A  64       4.231  34.460  14.927  1.00 10.720          H  
ATOM   1000  HA  THR A  64       5.830  32.532  16.259  1.00 10.100          H  
ATOM   1001  HB  THR A  64       4.323  34.878  17.493  1.00 14.390          H  
ATOM   1002  HG1 THR A  64       5.732  35.657  15.956  1.00 14.390          H  
ATOM   1003 1HG2 THR A  64       5.996  34.757  19.262  1.00 14.390          H  
ATOM   1004 2HG2 THR A  64       5.056  33.262  19.206  1.00 14.390          H  
ATOM   1005 3HG2 THR A  64       6.692  33.304  18.517  1.00 14.390          H  
ATOM   1006  N   SER A  65       4.498  31.055  17.723  1.00  7.410          N  
ATOM   1007  CA  SER A  65       3.704  30.120  18.511  1.00  6.830          C  
ATOM   1008  C   SER A  65       3.510  30.689  19.910  1.00  6.220          C  
ATOM   1009  O   SER A  65       4.488  31.003  20.594  1.00  6.500          O  
ATOM   1010  CB  SER A  65       4.424  28.785  18.619  1.00  9.790          C  
ATOM   1011  OG  SER A  65       4.556  28.167  17.368  1.00  9.790          O  
ATOM   1012  H   SER A  65       5.483  30.876  17.590  1.00  8.890          H  
ATOM   1013  HA  SER A  65       2.727  29.986  18.045  1.00  8.200          H  
ATOM   1014 1HB  SER A  65       5.410  28.944  19.050  1.00 11.750          H  
ATOM   1015 2HB  SER A  65       3.882  28.135  19.295  1.00 11.750          H  
ATOM   1016  HG  SER A  65       5.012  27.337  17.530  1.00 11.750          H  
ATOM   1017  N   VAL A  66       2.259  30.824  20.341  1.00  5.630          N  
ATOM   1018  CA  VAL A  66       1.983  31.377  21.659  1.00  5.220          C  
ATOM   1019  C   VAL A  66       1.428  30.277  22.542  1.00  4.810          C  
ATOM   1020  O   VAL A  66       0.257  29.897  22.398  1.00  4.630          O  
ATOM   1021  CB  VAL A  66       0.965  32.521  21.546  1.00  7.470          C  
ATOM   1022  CG1 VAL A  66       0.706  33.116  22.936  1.00  7.470          C  
ATOM   1023  CG2 VAL A  66       1.473  33.561  20.542  1.00  7.470          C  
ATOM   1024  H   VAL A  66       1.487  30.551  19.726  1.00  6.760          H  
ATOM   1025  HA  VAL A  66       2.908  31.754  22.096  1.00  6.260          H  
ATOM   1026  HB  VAL A  66       0.024  32.124  21.180  1.00  8.970          H  
ATOM   1027 1HG1 VAL A  66      -0.019  33.915  22.862  1.00  8.970          H  
ATOM   1028 2HG1 VAL A  66       0.322  32.347  23.610  1.00  8.970          H  
ATOM   1029 3HG1 VAL A  66       1.636  33.516  23.336  1.00  8.970          H  
ATOM   1030 1HG2 VAL A  66       0.742  34.362  20.449  1.00  8.970          H  
ATOM   1031 2HG2 VAL A  66       2.421  33.967  20.884  1.00  8.970          H  
ATOM   1032 3HG2 VAL A  66       1.613  33.091  19.567  1.00  8.970          H  
ATOM   1033  N   SER A  67       2.271  29.734  23.418  1.00  4.940          N  
ATOM   1034  CA  SER A  67       1.863  28.575  24.190  1.00  4.890          C  
ATOM   1035  C   SER A  67       1.214  28.875  25.513  1.00  4.430          C  
ATOM   1036  O   SER A  67       1.426  29.923  26.134  1.00  4.490          O  
ATOM   1037  CB  SER A  67       3.050  27.658  24.412  1.00  6.870          C  
ATOM   1038  OG  SER A  67       4.026  28.269  25.212  1.00  6.870          O  
ATOM   1039  H   SER A  67       3.209  30.099  23.524  1.00  5.930          H  
ATOM   1040  HA  SER A  67       1.133  28.024  23.618  1.00  5.870          H  
ATOM   1041 1HB  SER A  67       2.706  26.734  24.887  1.00  8.240          H  
ATOM   1042 2HB  SER A  67       3.480  27.385  23.451  1.00  8.240          H  
ATOM   1043  HG  SER A  67       4.728  27.620  25.311  1.00  8.240          H  
ATOM   1044  N   VAL A  68       0.428  27.898  25.937  1.00  4.210          N  
ATOM   1045  CA  VAL A  68      -0.212  27.844  27.231  1.00  4.040          C  
ATOM   1046  C   VAL A  68       0.042  26.475  27.814  1.00  4.130          C  
ATOM   1047  O   VAL A  68      -0.278  25.460  27.188  1.00  4.320          O  
ATOM   1048  CB  VAL A  68      -1.720  28.126  27.119  1.00  5.720          C  
ATOM   1049  CG1 VAL A  68      -2.405  28.004  28.482  1.00  5.720          C  
ATOM   1050  CG2 VAL A  68      -1.925  29.538  26.540  1.00  5.720          C  
ATOM   1051  H   VAL A  68       0.307  27.099  25.300  1.00  5.050          H  
ATOM   1052  HA  VAL A  68       0.241  28.594  27.880  1.00  4.850          H  
ATOM   1053  HB  VAL A  68      -2.159  27.407  26.481  1.00  6.870          H  
ATOM   1054 1HG1 VAL A  68      -3.470  28.200  28.368  1.00  6.870          H  
ATOM   1055 2HG1 VAL A  68      -2.274  26.997  28.884  1.00  6.870          H  
ATOM   1056 3HG1 VAL A  68      -1.977  28.726  29.174  1.00  6.870          H  
ATOM   1057 1HG2 VAL A  68      -2.987  29.749  26.451  1.00  6.870          H  
ATOM   1058 2HG2 VAL A  68      -1.466  30.270  27.203  1.00  6.870          H  
ATOM   1059 3HG2 VAL A  68      -1.466  29.607  25.556  1.00  6.870          H  
ATOM   1060  N   ARG A  69       0.559  26.417  29.030  1.00  4.300          N  
ATOM   1061  CA  ARG A  69       0.848  25.124  29.623  1.00  4.600          C  
ATOM   1062  C   ARG A  69      -0.440  24.493  30.124  1.00  4.330          C  
ATOM   1063  O   ARG A  69      -0.728  24.508  31.321  1.00  4.680          O  
ATOM   1064  CB  ARG A  69       1.835  25.263  30.778  1.00  6.320          C  
ATOM   1065  CG  ARG A  69       3.218  25.879  30.424  1.00  6.320          C  
ATOM   1066  CD  ARG A  69       4.066  25.000  29.558  1.00  6.320          C  
ATOM   1067  NE  ARG A  69       4.437  23.755  30.230  1.00  6.320          N  
ATOM   1068  CZ  ARG A  69       5.042  22.689  29.645  1.00  6.320          C  
ATOM   1069  NH1 ARG A  69       5.352  22.692  28.366  1.00  6.320          N  
ATOM   1070  NH2 ARG A  69       5.329  21.624  30.378  1.00  6.320          N  
ATOM   1071  H   ARG A  69       0.774  27.272  29.522  1.00  5.160          H  
ATOM   1072  HA  ARG A  69       1.273  24.475  28.859  1.00  5.520          H  
ATOM   1073 1HB  ARG A  69       1.393  25.882  31.556  1.00  7.580          H  
ATOM   1074 2HB  ARG A  69       2.011  24.278  31.209  1.00  7.580          H  
ATOM   1075 1HG  ARG A  69       3.066  26.815  29.889  1.00  7.580          H  
ATOM   1076 2HG  ARG A  69       3.769  26.075  31.344  1.00  7.580          H  
ATOM   1077 1HD  ARG A  69       3.540  24.765  28.648  1.00  7.580          H  
ATOM   1078 2HD  ARG A  69       4.982  25.535  29.310  1.00  7.580          H  
ATOM   1079  HE  ARG A  69       4.235  23.688  31.218  1.00  7.580          H  
ATOM   1080 1HH1 ARG A  69       5.156  23.494  27.779  1.00  7.580          H  
ATOM   1081 2HH1 ARG A  69       5.808  21.882  27.953  1.00  7.580          H  
ATOM   1082 1HH2 ARG A  69       5.101  21.611  31.362  1.00  7.580          H  
ATOM   1083 2HH2 ARG A  69       5.783  20.828  29.954  1.00  7.580          H  
ATOM   1084  N   GLY A  70      -1.189  23.909  29.193  1.00  4.030          N  
ATOM   1085  CA  GLY A  70      -2.505  23.358  29.494  1.00  3.950          C  
ATOM   1086  C   GLY A  70      -3.622  24.153  28.823  1.00  3.550          C  
ATOM   1087  O   GLY A  70      -4.554  24.630  29.481  1.00  3.860          O  
ATOM   1088  H   GLY A  70      -0.847  23.986  28.233  1.00  4.840          H  
ATOM   1089 1HA  GLY A  70      -2.545  22.325  29.153  1.00  4.740          H  
ATOM   1090 2HA  GLY A  70      -2.657  23.343  30.572  1.00  4.740          H  
ATOM   1091  N   LEU A  71      -3.554  24.276  27.492  1.00  3.170          N  
ATOM   1092  CA  LEU A  71      -4.517  25.062  26.707  1.00  2.910          C  
ATOM   1093  C   LEU A  71      -5.830  24.290  26.545  1.00  2.320          C  
ATOM   1094  O   LEU A  71      -6.284  23.971  25.438  1.00  2.300          O  
ATOM   1095  CB  LEU A  71      -3.898  25.309  25.303  1.00  4.180          C  
ATOM   1096  CG  LEU A  71      -4.622  26.260  24.269  1.00  4.180          C  
ATOM   1097  CD1 LEU A  71      -4.724  27.662  24.807  1.00  4.180          C  
ATOM   1098  CD2 LEU A  71      -3.799  26.272  22.957  1.00  4.180          C  
ATOM   1099  H   LEU A  71      -2.783  23.817  27.019  1.00  3.800          H  
ATOM   1100  HA  LEU A  71      -4.709  26.000  27.226  1.00  3.490          H  
ATOM   1101 1HB  LEU A  71      -2.875  25.642  25.420  1.00  5.010          H  
ATOM   1102 2HB  LEU A  71      -3.851  24.332  24.817  1.00  5.010          H  
ATOM   1103  HG  LEU A  71      -5.628  25.895  24.067  1.00  5.010          H  
ATOM   1104 1HD1 LEU A  71      -5.213  28.294  24.070  1.00  5.010          H  
ATOM   1105 2HD1 LEU A  71      -5.301  27.674  25.730  1.00  5.010          H  
ATOM   1106 3HD1 LEU A  71      -3.742  28.036  24.986  1.00  5.010          H  
ATOM   1107 1HD2 LEU A  71      -4.282  26.917  22.219  1.00  5.010          H  
ATOM   1108 2HD2 LEU A  71      -2.798  26.647  23.168  1.00  5.010          H  
ATOM   1109 3HD2 LEU A  71      -3.725  25.271  22.557  1.00  5.010          H  
ATOM   1110  N   ARG A  72      -6.503  24.058  27.663  1.00  2.330          N  
ATOM   1111  CA  ARG A  72      -7.701  23.224  27.692  1.00  2.190          C  
ATOM   1112  C   ARG A  72      -8.954  23.946  27.238  1.00  1.910          C  
ATOM   1113  O   ARG A  72      -9.865  24.219  28.019  1.00  2.200          O  
ATOM   1114  CB  ARG A  72      -7.892  22.608  29.069  1.00  3.120          C  
ATOM   1115  CG  ARG A  72      -6.799  21.578  29.464  1.00  3.120          C  
ATOM   1116  CD  ARG A  72      -7.077  20.951  30.792  1.00  3.120          C  
ATOM   1117  NE  ARG A  72      -8.203  19.967  30.755  1.00  3.120          N  
ATOM   1118  CZ  ARG A  72      -9.080  19.730  31.755  1.00  3.120          C  
ATOM   1119  NH1 ARG A  72      -9.054  20.414  32.891  1.00  3.120          N  
ATOM   1120  NH2 ARG A  72      -9.974  18.786  31.562  1.00  3.120          N  
ATOM   1121  H   ARG A  72      -6.089  24.414  28.526  1.00  2.800          H  
ATOM   1122  HA  ARG A  72      -7.547  22.396  27.005  1.00  2.630          H  
ATOM   1123 1HB  ARG A  72      -7.875  23.399  29.817  1.00  3.750          H  
ATOM   1124 2HB  ARG A  72      -8.857  22.122  29.136  1.00  3.750          H  
ATOM   1125 1HG  ARG A  72      -6.766  20.785  28.713  1.00  3.750          H  
ATOM   1126 2HG  ARG A  72      -5.830  22.073  29.510  1.00  3.750          H  
ATOM   1127 1HD  ARG A  72      -6.181  20.429  31.129  1.00  3.750          H  
ATOM   1128 2HD  ARG A  72      -7.322  21.740  31.495  1.00  3.750          H  
ATOM   1129  HE  ARG A  72      -8.312  19.351  29.925  1.00  3.750          H  
ATOM   1130 1HH1 ARG A  72      -8.366  21.136  33.039  1.00  3.750          H  
ATOM   1131 2HH1 ARG A  72      -9.727  20.210  33.616  1.00  3.750          H  
ATOM   1132 1HH2 ARG A  72      -9.929  18.254  30.676  1.00  3.750          H  
ATOM   1133 2HH2 ARG A  72     -10.665  18.567  32.265  1.00  3.750          H  
ATOM   1134  N   LEU A  73      -8.960  24.245  25.954  1.00  1.550          N  
ATOM   1135  CA  LEU A  73     -10.037  24.882  25.231  1.00  1.400          C  
ATOM   1136  C   LEU A  73     -10.466  23.893  24.161  1.00  1.260          C  
ATOM   1137  O   LEU A  73      -9.679  23.608  23.258  1.00  1.450          O  
ATOM   1138  CB  LEU A  73      -9.514  26.152  24.562  1.00  2.020          C  
ATOM   1139  CG  LEU A  73      -8.815  27.172  25.464  1.00  2.020          C  
ATOM   1140  CD1 LEU A  73      -8.281  28.275  24.588  1.00  2.020          C  
ATOM   1141  CD2 LEU A  73      -9.770  27.720  26.517  1.00  2.020          C  
ATOM   1142  H   LEU A  73      -8.114  23.994  25.452  1.00  1.860          H  
ATOM   1143  HA  LEU A  73     -10.881  25.078  25.894  1.00  1.680          H  
ATOM   1144 1HB  LEU A  73      -8.793  25.854  23.799  1.00  2.420          H  
ATOM   1145 2HB  LEU A  73     -10.322  26.650  24.076  1.00  2.420          H  
ATOM   1146  HG  LEU A  73      -7.970  26.692  25.962  1.00  2.420          H  
ATOM   1147 1HD1 LEU A  73      -7.754  29.004  25.200  1.00  2.420          H  
ATOM   1148 2HD1 LEU A  73      -7.597  27.852  23.852  1.00  2.420          H  
ATOM   1149 3HD1 LEU A  73      -9.108  28.762  24.073  1.00  2.420          H  
ATOM   1150 1HD2 LEU A  73      -9.241  28.440  27.140  1.00  2.420          H  
ATOM   1151 2HD2 LEU A  73     -10.606  28.215  26.035  1.00  2.420          H  
ATOM   1152 3HD2 LEU A  73     -10.139  26.909  27.146  1.00  2.420          H  
ATOM   1153  N   ASN A  74     -11.664  23.331  24.253  1.00  1.090          N  
ATOM   1154  CA  ASN A  74     -12.057  22.338  23.259  1.00  1.130          C  
ATOM   1155  C   ASN A  74     -12.952  22.965  22.181  1.00  1.010          C  
ATOM   1156  O   ASN A  74     -14.142  23.209  22.406  1.00  0.990          O  
ATOM   1157  CB  ASN A  74     -12.709  21.141  23.914  1.00  1.570          C  
ATOM   1158  CG  ASN A  74     -12.940  20.084  22.930  1.00  1.570          C  
ATOM   1159  OD1 ASN A  74     -12.431  20.204  21.807  1.00  1.570          O  
ATOM   1160  ND2 ASN A  74     -13.640  19.047  23.275  1.00  1.570          N  
ATOM   1161  H   ASN A  74     -12.309  23.565  25.017  1.00  1.310          H  
ATOM   1162  HA  ASN A  74     -11.159  21.982  22.753  1.00  1.360          H  
ATOM   1163 1HB  ASN A  74     -12.072  20.759  24.690  1.00  1.880          H  
ATOM   1164 2HB  ASN A  74     -13.646  21.430  24.379  1.00  1.880          H  
ATOM   1165 1HD2 ASN A  74     -13.802  18.317  22.579  1.00  1.880          H  
ATOM   1166 2HD2 ASN A  74     -14.010  18.963  24.202  1.00  1.880          H  
ATOM   1167  N   PHE A  75     -12.386  23.234  21.011  1.00  1.180          N  
ATOM   1168  CA  PHE A  75     -13.110  23.943  19.963  1.00  1.160          C  
ATOM   1169  C   PHE A  75     -13.996  22.959  19.239  1.00  1.190          C  
ATOM   1170  O   PHE A  75     -13.505  21.958  18.724  1.00  1.510          O  
ATOM   1171  CB  PHE A  75     -12.102  24.566  19.009  1.00  1.630          C  
ATOM   1172  CG  PHE A  75     -11.229  25.571  19.690  1.00  1.630          C  
ATOM   1173  CD1 PHE A  75      -9.933  25.235  20.046  1.00  1.630          C  
ATOM   1174  CD2 PHE A  75     -11.671  26.814  20.018  1.00  1.630          C  
ATOM   1175  CE1 PHE A  75      -9.122  26.128  20.692  1.00  1.630          C  
ATOM   1176  CE2 PHE A  75     -10.840  27.690  20.682  1.00  1.630          C  
ATOM   1177  CZ  PHE A  75      -9.583  27.348  21.007  1.00  1.630          C  
ATOM   1178  H   PHE A  75     -11.419  22.973  20.867  1.00  1.420          H  
ATOM   1179  HA  PHE A  75     -13.748  24.693  20.393  1.00  1.390          H  
ATOM   1180 1HB  PHE A  75     -11.478  23.795  18.601  1.00  1.960          H  
ATOM   1181 2HB  PHE A  75     -12.614  25.050  18.187  1.00  1.960          H  
ATOM   1182  HD1 PHE A  75      -9.551  24.252  19.814  1.00  1.960          H  
ATOM   1183  HD2 PHE A  75     -12.687  27.107  19.760  1.00  1.960          H  
ATOM   1184  HE1 PHE A  75      -8.099  25.854  20.963  1.00  1.960          H  
ATOM   1185  HE2 PHE A  75     -11.181  28.652  20.956  1.00  1.960          H  
ATOM   1186  HZ  PHE A  75      -8.939  28.052  21.528  1.00  1.960          H  
ATOM   1187  N   CYS A  76     -15.315  23.187  19.265  1.00  1.030          N  
ATOM   1188  CA  CYS A  76     -16.221  22.198  18.689  1.00  1.170          C  
ATOM   1189  C   CYS A  76     -17.559  22.694  18.159  1.00  1.100          C  
ATOM   1190  O   CYS A  76     -18.362  23.288  18.885  1.00  1.210          O  
ATOM   1191  CB  CYS A  76     -16.611  21.193  19.758  1.00  1.580          C  
ATOM   1192  SG  CYS A  76     -15.362  20.267  20.460  1.00  1.580          S  
ATOM   1193  H   CYS A  76     -15.680  24.043  19.706  1.00  1.240          H  
ATOM   1194  HA  CYS A  76     -15.695  21.697  17.878  1.00  1.400          H  
ATOM   1195 1HB  CYS A  76     -17.067  21.746  20.568  1.00  1.900          H  
ATOM   1196 2HB  CYS A  76     -17.332  20.513  19.353  1.00  1.900          H  
ATOM   1197  HG  CYS A  76     -14.353  21.083  20.086  1.00  1.900          H  
ATOM   1198  N   ASP A  77     -17.902  22.273  16.945  1.00  1.190          N  
ATOM   1199  CA  ASP A  77     -19.244  22.535  16.427  1.00  1.230          C  
ATOM   1200  C   ASP A  77     -20.144  21.391  16.941  1.00  1.380          C  
ATOM   1201  O   ASP A  77     -20.532  20.490  16.198  1.00  1.630          O  
ATOM   1202  CB  ASP A  77     -19.241  22.582  14.893  1.00  1.710          C  
ATOM   1203  CG  ASP A  77     -20.564  23.082  14.285  1.00  1.710          C  
ATOM   1204  OD1 ASP A  77     -21.371  23.625  15.009  1.00  1.710          O  
ATOM   1205  OD2 ASP A  77     -20.737  22.934  13.093  1.00  1.710          O  
ATOM   1206  H   ASP A  77     -17.228  21.785  16.372  1.00  1.430          H  
ATOM   1207  HA  ASP A  77     -19.615  23.484  16.817  1.00  1.480          H  
ATOM   1208 1HB  ASP A  77     -18.440  23.241  14.555  1.00  2.050          H  
ATOM   1209 2HB  ASP A  77     -19.033  21.587  14.499  1.00  2.050          H  
ATOM   1210  N   VAL A  78     -20.418  21.412  18.247  1.00  1.720          N  
ATOM   1211  CA  VAL A  78     -21.113  20.303  18.908  1.00  2.150          C  
ATOM   1212  C   VAL A  78     -22.426  20.696  19.585  1.00  1.920          C  
ATOM   1213  O   VAL A  78     -22.493  21.667  20.333  1.00  2.020          O  
ATOM   1214  CB  VAL A  78     -20.131  19.685  19.955  1.00  2.840          C  
ATOM   1215  CG1 VAL A  78     -19.726  20.718  20.981  1.00  2.840          C  
ATOM   1216  CG2 VAL A  78     -20.708  18.519  20.700  1.00  2.840          C  
ATOM   1217  H   VAL A  78     -20.062  22.219  18.761  1.00  2.060          H  
ATOM   1218  HA  VAL A  78     -21.336  19.556  18.157  1.00  2.580          H  
ATOM   1219  HB  VAL A  78     -19.253  19.365  19.418  1.00  3.410          H  
ATOM   1220 1HG1 VAL A  78     -19.007  20.272  21.659  1.00  3.410          H  
ATOM   1221 2HG1 VAL A  78     -19.292  21.572  20.506  1.00  3.410          H  
ATOM   1222 3HG1 VAL A  78     -20.583  21.042  21.552  1.00  3.410          H  
ATOM   1223 1HG2 VAL A  78     -19.969  18.134  21.392  1.00  3.410          H  
ATOM   1224 2HG2 VAL A  78     -21.558  18.847  21.254  1.00  3.410          H  
ATOM   1225 3HG2 VAL A  78     -20.993  17.744  20.030  1.00  3.410          H  
ATOM   1226  N   ASP A  79     -23.474  19.910  19.321  1.00  2.000          N  
ATOM   1227  CA  ASP A  79     -24.761  20.139  19.973  1.00  1.940          C  
ATOM   1228  C   ASP A  79     -24.778  19.339  21.265  1.00  2.080          C  
ATOM   1229  O   ASP A  79     -23.843  18.594  21.529  1.00  2.430          O  
ATOM   1230  CB  ASP A  79     -25.904  19.693  19.040  1.00  2.740          C  
ATOM   1231  CG  ASP A  79     -27.255  20.398  19.303  1.00  2.740          C  
ATOM   1232  OD1 ASP A  79     -27.478  20.824  20.417  1.00  2.740          O  
ATOM   1233  OD2 ASP A  79     -28.066  20.457  18.389  1.00  2.740          O  
ATOM   1234  H   ASP A  79     -23.349  19.160  18.671  1.00  2.400          H  
ATOM   1235  HA  ASP A  79     -24.873  21.194  20.211  1.00  2.330          H  
ATOM   1236 1HB  ASP A  79     -25.614  19.870  18.006  1.00  3.290          H  
ATOM   1237 2HB  ASP A  79     -26.052  18.621  19.163  1.00  3.290          H  
ATOM   1238  N   TRP A  80     -25.858  19.396  22.022  1.00  2.400          N  
ATOM   1239  CA  TRP A  80     -25.905  18.590  23.241  1.00  2.850          C  
ATOM   1240  C   TRP A  80     -26.629  17.287  22.966  1.00  2.580          C  
ATOM   1241  O   TRP A  80     -27.623  17.264  22.240  1.00  2.540          O  
ATOM   1242  CB  TRP A  80     -26.494  19.342  24.424  1.00  3.810          C  
ATOM   1243  CG  TRP A  80     -25.569  20.404  24.924  1.00  3.810          C  
ATOM   1244  CD1 TRP A  80     -24.482  20.176  25.697  1.00  3.810          C  
ATOM   1245  CD2 TRP A  80     -25.642  21.838  24.755  1.00  3.810          C  
ATOM   1246  NE1 TRP A  80     -23.838  21.347  25.997  1.00  3.810          N  
ATOM   1247  CE2 TRP A  80     -24.537  22.385  25.443  1.00  3.810          C  
ATOM   1248  CE3 TRP A  80     -26.530  22.687  24.104  1.00  3.810          C  
ATOM   1249  CZ2 TRP A  80     -24.303  23.752  25.491  1.00  3.810          C  
ATOM   1250  CZ3 TRP A  80     -26.306  24.055  24.154  1.00  3.810          C  
ATOM   1251  CH2 TRP A  80     -25.220  24.577  24.829  1.00  3.810          C  
ATOM   1252  H   TRP A  80     -26.612  20.026  21.732  1.00  2.880          H  
ATOM   1253  HA  TRP A  80     -24.893  18.342  23.523  1.00  3.420          H  
ATOM   1254 1HB  TRP A  80     -27.409  19.806  24.126  1.00  4.570          H  
ATOM   1255 2HB  TRP A  80     -26.711  18.649  25.237  1.00  4.570          H  
ATOM   1256  HD1 TRP A  80     -24.175  19.210  26.018  1.00  4.570          H  
ATOM   1257  HE1 TRP A  80     -22.963  21.390  26.561  1.00  4.570          H  
ATOM   1258  HE3 TRP A  80     -27.385  22.288  23.572  1.00  4.570          H  
ATOM   1259  HZ2 TRP A  80     -23.455  24.181  26.022  1.00  4.570          H  
ATOM   1260  HZ3 TRP A  80     -27.015  24.710  23.638  1.00  4.570          H  
ATOM   1261  HH2 TRP A  80     -25.080  25.660  24.841  1.00  4.570          H  
ATOM   1262  N   ARG A  81     -26.129  16.193  23.540  1.00  2.750          N  
ATOM   1263  CA  ARG A  81     -26.705  14.889  23.255  1.00  2.510          C  
ATOM   1264  C   ARG A  81     -27.006  13.969  24.469  1.00  2.420          C  
ATOM   1265  O   ARG A  81     -26.374  14.063  25.535  1.00  2.830          O  
ATOM   1266  CB  ARG A  81     -25.743  14.128  22.314  1.00  3.610          C  
ATOM   1267  CG  ARG A  81     -25.395  14.800  20.943  1.00  3.610          C  
ATOM   1268  CD  ARG A  81     -26.571  14.848  20.023  1.00  3.610          C  
ATOM   1269  NE  ARG A  81     -26.273  15.473  18.735  1.00  3.610          N  
ATOM   1270  CZ  ARG A  81     -25.896  14.843  17.592  1.00  3.610          C  
ATOM   1271  NH1 ARG A  81     -25.740  13.536  17.529  1.00  3.610          N  
ATOM   1272  NH2 ARG A  81     -25.682  15.568  16.504  1.00  3.610          N  
ATOM   1273  H   ARG A  81     -25.312  16.270  24.138  1.00  3.300          H  
ATOM   1274  HA  ARG A  81     -27.630  15.091  22.730  1.00  3.010          H  
ATOM   1275 1HB  ARG A  81     -24.817  13.982  22.832  1.00  4.330          H  
ATOM   1276 2HB  ARG A  81     -26.111  13.131  22.099  1.00  4.330          H  
ATOM   1277 1HG  ARG A  81     -25.026  15.815  21.096  1.00  4.330          H  
ATOM   1278 2HG  ARG A  81     -24.614  14.209  20.457  1.00  4.330          H  
ATOM   1279 1HD  ARG A  81     -26.945  13.848  19.848  1.00  4.330          H  
ATOM   1280 2HD  ARG A  81     -27.355  15.432  20.483  1.00  4.330          H  
ATOM   1281  HE  ARG A  81     -26.367  16.476  18.696  1.00  4.330          H  
ATOM   1282 1HH1 ARG A  81     -25.881  12.930  18.350  1.00  4.330          H  
ATOM   1283 2HH1 ARG A  81     -25.476  13.115  16.651  1.00  4.330          H  
ATOM   1284 1HH2 ARG A  81     -25.800  16.572  16.532  1.00  4.330          H  
ATOM   1285 2HH2 ARG A  81     -25.403  15.120  15.642  1.00  4.330          H  
ATOM   1286  N   PRO A  82     -27.976  13.034  24.297  1.00  2.230          N  
ATOM   1287  CA  PRO A  82     -28.331  11.931  25.179  1.00  2.300          C  
ATOM   1288  C   PRO A  82     -27.154  10.991  25.042  1.00  2.100          C  
ATOM   1289  O   PRO A  82     -26.313  11.260  24.194  1.00  2.010          O  
ATOM   1290  CB  PRO A  82     -29.652  11.415  24.565  1.00  3.450          C  
ATOM   1291  CG  PRO A  82     -29.570  11.771  23.123  1.00  3.450          C  
ATOM   1292  CD  PRO A  82     -28.860  13.090  23.080  1.00  3.450          C  
ATOM   1293  HA  PRO A  82     -28.459  12.295  26.205  1.00  2.760          H  
ATOM   1294 1HB  PRO A  82     -29.753  10.339  24.658  1.00  4.140          H  
ATOM   1295 2HB  PRO A  82     -30.513  11.867  25.079  1.00  4.140          H  
ATOM   1296 1HG  PRO A  82     -29.022  10.982  22.580  1.00  4.140          H  
ATOM   1297 2HG  PRO A  82     -30.581  11.812  22.686  1.00  4.140          H  
ATOM   1298 1HD  PRO A  82     -28.310  13.098  22.143  1.00  4.140          H  
ATOM   1299 2HD  PRO A  82     -29.586  13.920  23.156  1.00  4.140          H  
ATOM   1300  N   PRO A  83     -26.978   9.949  25.849  1.00  2.370          N  
ATOM   1301  CA  PRO A  83     -25.845   9.079  25.671  1.00  2.360          C  
ATOM   1302  C   PRO A  83     -25.977   8.461  24.292  1.00  1.920          C  
ATOM   1303  O   PRO A  83     -27.052   7.961  23.945  1.00  2.050          O  
ATOM   1304  CB  PRO A  83     -26.010   8.062  26.807  1.00  3.540          C  
ATOM   1305  CG  PRO A  83     -27.506   8.090  27.151  1.00  3.540          C  
ATOM   1306  CD  PRO A  83     -27.987   9.501  26.826  1.00  3.540          C  
ATOM   1307  HA  PRO A  83     -24.918   9.661  25.759  1.00  2.830          H  
ATOM   1308 1HB  PRO A  83     -25.675   7.072  26.462  1.00  4.250          H  
ATOM   1309 2HB  PRO A  83     -25.369   8.331  27.651  1.00  4.250          H  
ATOM   1310 1HG  PRO A  83     -28.039   7.325  26.563  1.00  4.250          H  
ATOM   1311 2HG  PRO A  83     -27.654   7.834  28.214  1.00  4.250          H  
ATOM   1312 1HD  PRO A  83     -28.958   9.395  26.383  1.00  4.250          H  
ATOM   1313 2HD  PRO A  83     -28.028  10.124  27.689  1.00  4.250          H  
ATOM   1314  N   GLN A  84     -24.905   8.476  23.509  1.00  1.840          N  
ATOM   1315  CA  GLN A  84     -24.976   7.904  22.167  1.00  1.810          C  
ATOM   1316  C   GLN A  84     -23.816   7.001  21.818  1.00  1.670          C  
ATOM   1317  O   GLN A  84     -23.006   7.320  20.937  1.00  1.570          O  
ATOM   1318  CB  GLN A  84     -25.118   8.984  21.089  1.00  2.550          C  
ATOM   1319  CG  GLN A  84     -26.433   9.776  21.141  1.00  2.550          C  
ATOM   1320  CD  GLN A  84     -26.640  10.734  19.964  1.00  2.550          C  
ATOM   1321  OE1 GLN A  84     -25.788  11.575  19.638  1.00  2.550          O  
ATOM   1322  NE2 GLN A  84     -27.797  10.596  19.319  1.00  2.550          N  
ATOM   1323  H   GLN A  84     -24.040   8.901  23.870  1.00  2.210          H  
ATOM   1324  HA  GLN A  84     -25.873   7.289  22.119  1.00  2.170          H  
ATOM   1325 1HB  GLN A  84     -24.284   9.685  21.149  1.00  3.060          H  
ATOM   1326 2HB  GLN A  84     -25.073   8.497  20.144  1.00  3.060          H  
ATOM   1327 1HG  GLN A  84     -27.267   9.078  21.178  1.00  3.060          H  
ATOM   1328 2HG  GLN A  84     -26.426  10.368  22.028  1.00  3.060          H  
ATOM   1329 1HE2 GLN A  84     -28.028  11.173  18.533  1.00  3.060          H  
ATOM   1330 2HE2 GLN A  84     -28.454   9.902  19.622  1.00  3.060          H  
ATOM   1331  N   THR A  85     -23.816   5.802  22.388  1.00  1.780          N  
ATOM   1332  CA  THR A  85     -22.736   4.848  22.169  1.00  1.790          C  
ATOM   1333  C   THR A  85     -22.784   4.345  20.729  1.00  1.720          C  
ATOM   1334  O   THR A  85     -21.810   3.800  20.212  1.00  1.640          O  
ATOM   1335  CB  THR A  85     -22.829   3.695  23.178  1.00  2.500          C  
ATOM   1336  OG1 THR A  85     -24.103   3.046  23.041  1.00  2.500          O  
ATOM   1337  CG2 THR A  85     -22.686   4.253  24.596  1.00  2.500          C  
ATOM   1338  H   THR A  85     -24.544   5.569  23.054  1.00  2.140          H  
ATOM   1339  HA  THR A  85     -21.782   5.358  22.322  1.00  2.150          H  
ATOM   1340  HB  THR A  85     -22.036   2.973  22.982  1.00  3.000          H  
ATOM   1341  HG1 THR A  85     -24.099   2.223  23.546  1.00  3.000          H  
ATOM   1342 1HG2 THR A  85     -22.750   3.437  25.315  1.00  3.000          H  
ATOM   1343 2HG2 THR A  85     -21.716   4.747  24.691  1.00  3.000          H  
ATOM   1344 3HG2 THR A  85     -23.475   4.973  24.795  1.00  3.000          H  
ATOM   1345  N   ILE A  86     -23.912   4.626  20.081  1.00  1.820          N  
ATOM   1346  CA  ILE A  86     -24.185   4.334  18.691  1.00  1.810          C  
ATOM   1347  C   ILE A  86     -23.220   5.124  17.820  1.00  1.650          C  
ATOM   1348  O   ILE A  86     -22.721   4.589  16.823  1.00  1.610          O  
ATOM   1349  CB  ILE A  86     -25.628   4.753  18.336  1.00  2.540          C  
ATOM   1350  CG1 ILE A  86     -26.613   3.817  19.077  1.00  2.540          C  
ATOM   1351  CG2 ILE A  86     -25.835   4.706  16.796  1.00  2.540          C  
ATOM   1352  CD1 ILE A  86     -28.054   4.287  19.072  1.00  2.540          C  
ATOM   1353  H   ILE A  86     -24.633   5.047  20.643  1.00  2.180          H  
ATOM   1354  HA  ILE A  86     -24.049   3.276  18.507  1.00  2.170          H  
ATOM   1355  HB  ILE A  86     -25.812   5.765  18.687  1.00  3.050          H  
ATOM   1356 1HG1 ILE A  86     -26.571   2.832  18.617  1.00  3.050          H  
ATOM   1357 2HG1 ILE A  86     -26.292   3.724  20.113  1.00  3.050          H  
ATOM   1358 1HG2 ILE A  86     -26.846   5.004  16.545  1.00  3.050          H  
ATOM   1359 2HG2 ILE A  86     -25.149   5.386  16.291  1.00  3.050          H  
ATOM   1360 3HG2 ILE A  86     -25.658   3.692  16.436  1.00  3.050          H  
ATOM   1361 1HD1 ILE A  86     -28.665   3.570  19.621  1.00  3.050          H  
ATOM   1362 2HD1 ILE A  86     -28.123   5.263  19.556  1.00  3.050          H  
ATOM   1363 3HD1 ILE A  86     -28.428   4.363  18.058  1.00  3.050          H  
ATOM   1364  N   LEU A  87     -23.011   6.407  18.152  1.00  1.610          N  
ATOM   1365  CA  LEU A  87     -22.120   7.253  17.377  1.00  1.530          C  
ATOM   1366  C   LEU A  87     -20.700   6.806  17.593  1.00  1.450          C  
ATOM   1367  O   LEU A  87     -19.886   6.808  16.663  1.00  1.460          O  
ATOM   1368  CB  LEU A  87     -22.237   8.733  17.783  1.00  2.170          C  
ATOM   1369  CG  LEU A  87     -23.237   9.632  16.997  1.00  2.170          C  
ATOM   1370  CD1 LEU A  87     -24.664   9.113  17.113  1.00  2.170          C  
ATOM   1371  CD2 LEU A  87     -23.088  11.063  17.515  1.00  2.170          C  
ATOM   1372  H   LEU A  87     -23.410   6.779  19.013  1.00  1.930          H  
ATOM   1373  HA  LEU A  87     -22.362   7.147  16.320  1.00  1.840          H  
ATOM   1374 1HB  LEU A  87     -22.516   8.777  18.835  1.00  2.610          H  
ATOM   1375 2HB  LEU A  87     -21.251   9.188  17.682  1.00  2.610          H  
ATOM   1376  HG  LEU A  87     -22.992   9.621  15.972  1.00  2.610          H  
ATOM   1377 1HD1 LEU A  87     -25.327   9.761  16.542  1.00  2.610          H  
ATOM   1378 2HD1 LEU A  87     -24.724   8.100  16.716  1.00  2.610          H  
ATOM   1379 3HD1 LEU A  87     -24.964   9.117  18.121  1.00  2.610          H  
ATOM   1380 1HD2 LEU A  87     -23.746  11.714  16.962  1.00  2.610          H  
ATOM   1381 2HD2 LEU A  87     -23.342  11.103  18.577  1.00  2.610          H  
ATOM   1382 3HD2 LEU A  87     -22.054  11.393  17.374  1.00  2.610          H  
ATOM   1383  N   ALA A  88     -20.376   6.433  18.835  1.00  1.440          N  
ATOM   1384  CA  ALA A  88     -19.009   5.999  19.092  1.00  1.420          C  
ATOM   1385  C   ALA A  88     -18.728   4.752  18.274  1.00  1.460          C  
ATOM   1386  O   ALA A  88     -17.723   4.679  17.571  1.00  1.480          O  
ATOM   1387  CB  ALA A  88     -18.760   5.702  20.570  1.00  2.000          C  
ATOM   1388  H   ALA A  88     -21.102   6.465  19.560  1.00  1.730          H  
ATOM   1389  HA  ALA A  88     -18.328   6.787  18.768  1.00  1.700          H  
ATOM   1390 1HB  ALA A  88     -17.725   5.381  20.702  1.00  2.400          H  
ATOM   1391 2HB  ALA A  88     -18.931   6.582  21.171  1.00  2.400          H  
ATOM   1392 3HB  ALA A  88     -19.430   4.908  20.898  1.00  2.400          H  
ATOM   1393  N   ARG A  89     -19.662   3.799  18.288  1.00  1.550          N  
ATOM   1394  CA  ARG A  89     -19.448   2.576  17.544  1.00  1.670          C  
ATOM   1395  C   ARG A  89     -19.375   2.786  16.043  1.00  1.690          C  
ATOM   1396  O   ARG A  89     -18.525   2.175  15.386  1.00  1.780          O  
ATOM   1397  CB  ARG A  89     -20.510   1.545  17.873  1.00  2.290          C  
ATOM   1398  CG  ARG A  89     -20.366   0.929  19.264  1.00  2.290          C  
ATOM   1399  CD  ARG A  89     -21.429  -0.071  19.561  1.00  2.290          C  
ATOM   1400  NE  ARG A  89     -21.373  -1.221  18.642  1.00  2.290          N  
ATOM   1401  CZ  ARG A  89     -20.540  -2.295  18.764  1.00  2.290          C  
ATOM   1402  NH1 ARG A  89     -19.671  -2.375  19.757  1.00  2.290          N  
ATOM   1403  NH2 ARG A  89     -20.592  -3.274  17.870  1.00  2.290          N  
ATOM   1404  H   ARG A  89     -20.497   3.898  18.870  1.00  1.860          H  
ATOM   1405  HA  ARG A  89     -18.495   2.167  17.869  1.00  2.000          H  
ATOM   1406 1HB  ARG A  89     -21.493   2.016  17.820  1.00  2.750          H  
ATOM   1407 2HB  ARG A  89     -20.483   0.746  17.136  1.00  2.750          H  
ATOM   1408 1HG  ARG A  89     -19.400   0.447  19.346  1.00  2.750          H  
ATOM   1409 2HG  ARG A  89     -20.428   1.716  20.010  1.00  2.750          H  
ATOM   1410 1HD  ARG A  89     -21.325  -0.431  20.582  1.00  2.750          H  
ATOM   1411 2HD  ARG A  89     -22.403   0.409  19.449  1.00  2.750          H  
ATOM   1412  HE  ARG A  89     -22.019  -1.223  17.863  1.00  2.750          H  
ATOM   1413 1HH1 ARG A  89     -19.607  -1.651  20.446  1.00  2.750          H  
ATOM   1414 2HH1 ARG A  89     -19.037  -3.203  19.819  1.00  2.750          H  
ATOM   1415 1HH2 ARG A  89     -21.243  -3.235  17.106  1.00  2.750          H  
ATOM   1416 2HH2 ARG A  89     -19.949  -4.091  17.963  1.00  2.750          H  
ATOM   1417  N   LYS A  90     -20.241   3.631  15.468  1.00  1.650          N  
ATOM   1418  CA  LYS A  90     -20.174   3.807  14.029  1.00  1.750          C  
ATOM   1419  C   LYS A  90     -18.856   4.453  13.636  1.00  1.780          C  
ATOM   1420  O   LYS A  90     -18.208   3.987  12.696  1.00  1.930          O  
ATOM   1421  CB  LYS A  90     -21.351   4.618  13.480  1.00  2.410          C  
ATOM   1422  CG  LYS A  90     -21.363   4.730  11.911  1.00  2.410          C  
ATOM   1423  CD  LYS A  90     -22.615   5.469  11.392  1.00  2.410          C  
ATOM   1424  CE  LYS A  90     -22.781   5.378   9.856  1.00  2.410          C  
ATOM   1425  NZ  LYS A  90     -21.723   6.127   9.093  1.00  2.410          N  
ATOM   1426  H   LYS A  90     -20.968   4.108  16.015  1.00  1.980          H  
ATOM   1427  HA  LYS A  90     -20.208   2.822  13.565  1.00  2.100          H  
ATOM   1428 1HB  LYS A  90     -22.288   4.165  13.806  1.00  2.890          H  
ATOM   1429 2HB  LYS A  90     -21.318   5.629  13.898  1.00  2.890          H  
ATOM   1430 1HG  LYS A  90     -20.471   5.272  11.581  1.00  2.890          H  
ATOM   1431 2HG  LYS A  90     -21.334   3.730  11.481  1.00  2.890          H  
ATOM   1432 1HD  LYS A  90     -23.506   5.065  11.875  1.00  2.890          H  
ATOM   1433 2HD  LYS A  90     -22.529   6.512  11.654  1.00  2.890          H  
ATOM   1434 1HE  LYS A  90     -22.745   4.331   9.564  1.00  2.890          H  
ATOM   1435 2HE  LYS A  90     -23.754   5.785   9.590  1.00  2.890          H  
ATOM   1436 1HZ  LYS A  90     -21.881   6.030   8.106  1.00  2.890          H  
ATOM   1437 2HZ  LYS A  90     -21.726   7.107   9.323  1.00  2.890          H  
ATOM   1438 3HZ  LYS A  90     -20.786   5.759   9.304  1.00  2.890          H  
ATOM   1439  N   MET A  91     -18.443   5.515  14.344  1.00  1.690          N  
ATOM   1440  CA  MET A  91     -17.213   6.197  13.975  1.00  1.770          C  
ATOM   1441  C   MET A  91     -16.004   5.288  14.142  1.00  1.830          C  
ATOM   1442  O   MET A  91     -15.084   5.312  13.313  1.00  1.970          O  
ATOM   1443  CB  MET A  91     -17.040   7.465  14.812  1.00  2.450          C  
ATOM   1444  CG  MET A  91     -15.893   8.383  14.366  1.00  2.450          C  
ATOM   1445  SD  MET A  91     -16.175   9.098  12.738  1.00  2.450          S  
ATOM   1446  CE  MET A  91     -14.611   9.888  12.412  1.00  2.450          C  
ATOM   1447  H   MET A  91     -18.999   5.863  15.135  1.00  2.030          H  
ATOM   1448  HA  MET A  91     -17.280   6.473  12.922  1.00  2.120          H  
ATOM   1449 1HB  MET A  91     -17.964   8.043  14.790  1.00  2.940          H  
ATOM   1450 2HB  MET A  91     -16.862   7.185  15.859  1.00  2.940          H  
ATOM   1451 1HG  MET A  91     -15.799   9.201  15.087  1.00  2.940          H  
ATOM   1452 2HG  MET A  91     -14.954   7.832  14.349  1.00  2.940          H  
ATOM   1453 1HE  MET A  91     -14.649  10.376  11.437  1.00  2.940          H  
ATOM   1454 2HE  MET A  91     -14.404  10.620  13.176  1.00  2.940          H  
ATOM   1455 3HE  MET A  91     -13.820   9.139  12.410  1.00  2.940          H  
ATOM   1456  N   LEU A  92     -15.991   4.484  15.206  1.00  1.800          N  
ATOM   1457  CA  LEU A  92     -14.883   3.584  15.432  1.00  1.940          C  
ATOM   1458  C   LEU A  92     -14.834   2.491  14.356  1.00  2.150          C  
ATOM   1459  O   LEU A  92     -13.741   2.142  13.906  1.00  2.320          O  
ATOM   1460  CB  LEU A  92     -14.967   3.032  16.854  1.00  2.660          C  
ATOM   1461  CG  LEU A  92     -14.711   4.029  17.998  1.00  2.660          C  
ATOM   1462  CD1 LEU A  92     -15.139   3.366  19.321  1.00  2.660          C  
ATOM   1463  CD2 LEU A  92     -13.202   4.412  18.030  1.00  2.660          C  
ATOM   1464  H   LEU A  92     -16.751   4.511  15.892  1.00  2.160          H  
ATOM   1465  HA  LEU A  92     -13.968   4.156  15.340  1.00  2.330          H  
ATOM   1466 1HB  LEU A  92     -15.949   2.576  17.001  1.00  3.190          H  
ATOM   1467 2HB  LEU A  92     -14.202   2.290  16.967  1.00  3.190          H  
ATOM   1468  HG  LEU A  92     -15.303   4.930  17.851  1.00  3.190          H  
ATOM   1469 1HD1 LEU A  92     -14.974   4.048  20.151  1.00  3.190          H  
ATOM   1470 2HD1 LEU A  92     -16.200   3.119  19.269  1.00  3.190          H  
ATOM   1471 3HD1 LEU A  92     -14.577   2.463  19.484  1.00  3.190          H  
ATOM   1472 1HD2 LEU A  92     -13.026   5.113  18.835  1.00  3.190          H  
ATOM   1473 2HD2 LEU A  92     -12.593   3.530  18.178  1.00  3.190          H  
ATOM   1474 3HD2 LEU A  92     -12.905   4.888  17.102  1.00  3.190          H  
ATOM   1475  N   ASN A  93     -15.986   1.955  13.912  1.00  2.170          N  
ATOM   1476  CA  ASN A  93     -15.937   0.983  12.821  1.00  2.440          C  
ATOM   1477  C   ASN A  93     -15.518   1.624  11.501  1.00  2.580          C  
ATOM   1478  O   ASN A  93     -14.862   0.957  10.688  1.00  2.830          O  
ATOM   1479  CB  ASN A  93     -17.235   0.214  12.668  1.00  3.310          C  
ATOM   1480  CG  ASN A  93     -17.370  -0.970  13.617  1.00  3.310          C  
ATOM   1481  OD1 ASN A  93     -16.376  -1.699  13.876  1.00  3.310          O  
ATOM   1482  ND2 ASN A  93     -18.562  -1.179  14.120  1.00  3.310          N  
ATOM   1483  H   ASN A  93     -16.883   2.197  14.351  1.00  2.600          H  
ATOM   1484  HA  ASN A  93     -15.169   0.254  13.065  1.00  2.930          H  
ATOM   1485 1HB  ASN A  93     -18.068   0.901  12.854  1.00  3.970          H  
ATOM   1486 2HB  ASN A  93     -17.329  -0.139  11.643  1.00  3.970          H  
ATOM   1487 1HD2 ASN A  93     -18.723  -1.947  14.741  1.00  3.970          H  
ATOM   1488 2HD2 ASN A  93     -19.321  -0.570  13.880  1.00  3.970          H  
ATOM   1489  N   GLU A  94     -15.870   2.903  11.267  1.00  2.460          N  
ATOM   1490  CA  GLU A  94     -15.409   3.562  10.047  1.00  2.650          C  
ATOM   1491  C   GLU A  94     -13.893   3.684  10.076  1.00  2.730          C  
ATOM   1492  O   GLU A  94     -13.241   3.466   9.051  1.00  2.980          O  
ATOM   1493  CB  GLU A  94     -16.038   4.940   9.848  1.00  3.630          C  
ATOM   1494  CG  GLU A  94     -17.509   4.913   9.490  1.00  3.630          C  
ATOM   1495  CD  GLU A  94     -18.081   6.276   9.320  1.00  3.630          C  
ATOM   1496  OE1 GLU A  94     -17.356   7.219   9.492  1.00  3.630          O  
ATOM   1497  OE2 GLU A  94     -19.253   6.376   9.001  1.00  3.630          O  
ATOM   1498  H   GLU A  94     -16.497   3.393  11.918  1.00  2.950          H  
ATOM   1499  HA  GLU A  94     -15.686   2.944   9.195  1.00  3.180          H  
ATOM   1500 1HB  GLU A  94     -15.930   5.520  10.767  1.00  4.360          H  
ATOM   1501 2HB  GLU A  94     -15.505   5.471   9.061  1.00  4.360          H  
ATOM   1502 1HG  GLU A  94     -17.631   4.358   8.561  1.00  4.360          H  
ATOM   1503 2HG  GLU A  94     -18.055   4.386  10.263  1.00  4.360          H  
ATOM   1504  N   SER A  95     -13.336   3.985  11.262  1.00  2.540          N  
ATOM   1505  CA  SER A  95     -11.894   4.091  11.445  1.00  2.630          C  
ATOM   1506  C   SER A  95     -11.240   2.754  11.119  1.00  2.830          C  
ATOM   1507  O   SER A  95     -10.268   2.715  10.361  1.00  3.040          O  
ATOM   1508  CB  SER A  95     -11.561   4.523  12.865  1.00  3.650          C  
ATOM   1509  OG  SER A  95     -10.175   4.653  13.051  1.00  3.650          O  
ATOM   1510  H   SER A  95     -13.955   4.220  12.046  1.00  3.050          H  
ATOM   1511  HA  SER A  95     -11.509   4.841  10.757  1.00  3.160          H  
ATOM   1512 1HB  SER A  95     -12.054   5.469  13.084  1.00  4.380          H  
ATOM   1513 2HB  SER A  95     -11.943   3.795  13.566  1.00  4.380          H  
ATOM   1514  HG  SER A  95     -10.058   5.007  13.970  1.00  4.380          H  
ATOM   1515  N   VAL A  96     -11.816   1.652  11.636  1.00  2.810          N  
ATOM   1516  CA  VAL A  96     -11.284   0.316  11.370  1.00  3.070          C  
ATOM   1517  C   VAL A  96     -11.342   0.015   9.872  1.00  3.340          C  
ATOM   1518  O   VAL A  96     -10.415  -0.561   9.313  1.00  3.580          O  
ATOM   1519  CB  VAL A  96     -12.067  -0.775  12.147  1.00  4.190          C  
ATOM   1520  CG1 VAL A  96     -11.636  -2.151  11.698  1.00  4.190          C  
ATOM   1521  CG2 VAL A  96     -11.798  -0.654  13.620  1.00  4.190          C  
ATOM   1522  H   VAL A  96     -12.606   1.774  12.276  1.00  3.370          H  
ATOM   1523  HA  VAL A  96     -10.249   0.284  11.692  1.00  3.680          H  
ATOM   1524  HB  VAL A  96     -13.130  -0.663  11.950  1.00  5.030          H  
ATOM   1525 1HG1 VAL A  96     -12.181  -2.896  12.248  1.00  5.030          H  
ATOM   1526 2HG1 VAL A  96     -11.823  -2.304  10.635  1.00  5.030          H  
ATOM   1527 3HG1 VAL A  96     -10.562  -2.275  11.888  1.00  5.030          H  
ATOM   1528 1HG2 VAL A  96     -12.350  -1.423  14.151  1.00  5.030          H  
ATOM   1529 2HG2 VAL A  96     -10.743  -0.789  13.792  1.00  5.030          H  
ATOM   1530 3HG2 VAL A  96     -12.104   0.323  13.974  1.00  5.030          H  
ATOM   1531  N   THR A  97     -12.443   0.354   9.215  1.00  3.350          N  
ATOM   1532  CA  THR A  97     -12.552   0.094   7.787  1.00  3.650          C  
ATOM   1533  C   THR A  97     -11.491   0.865   6.990  1.00  3.810          C  
ATOM   1534  O   THR A  97     -10.796   0.308   6.130  1.00  4.090          O  
ATOM   1535  CB  THR A  97     -13.955   0.479   7.267  1.00  4.990          C  
ATOM   1536  OG1 THR A  97     -14.947  -0.314   7.938  1.00  4.990          O  
ATOM   1537  CG2 THR A  97     -14.046   0.222   5.759  1.00  4.990          C  
ATOM   1538  H   THR A  97     -13.227   0.769   9.720  1.00  4.020          H  
ATOM   1539  HA  THR A  97     -12.407  -0.969   7.627  1.00  4.380          H  
ATOM   1540  HB  THR A  97     -14.145   1.535   7.469  1.00  5.990          H  
ATOM   1541  HG1 THR A  97     -14.983  -0.051   8.879  1.00  5.990          H  
ATOM   1542 1HG2 THR A  97     -15.041   0.489   5.410  1.00  5.990          H  
ATOM   1543 2HG2 THR A  97     -13.310   0.821   5.225  1.00  5.990          H  
ATOM   1544 3HG2 THR A  97     -13.862  -0.834   5.563  1.00  5.990          H  
ATOM   1545  N   ASN A  98     -11.337   2.158   7.287  1.00  3.660          N  
ATOM   1546  CA  ASN A  98     -10.375   3.000   6.581  1.00  3.890          C  
ATOM   1547  C   ASN A  98      -8.955   2.505   6.841  1.00  4.010          C  
ATOM   1548  O   ASN A  98      -8.080   2.520   5.961  1.00  4.330          O  
ATOM   1549  CB  ASN A  98     -10.527   4.436   7.033  1.00  5.350          C  
ATOM   1550  CG  ASN A  98     -11.789   5.067   6.524  1.00  5.350          C  
ATOM   1551  OD1 ASN A  98     -12.380   4.629   5.530  1.00  5.350          O  
ATOM   1552  ND2 ASN A  98     -12.224   6.097   7.196  1.00  5.350          N  
ATOM   1553  H   ASN A  98     -11.940   2.575   8.002  1.00  4.390          H  
ATOM   1554  HA  ASN A  98     -10.564   2.932   5.511  1.00  4.670          H  
ATOM   1555 1HB  ASN A  98     -10.536   4.465   8.128  1.00  6.420          H  
ATOM   1556 2HB  ASN A  98      -9.673   5.018   6.695  1.00  6.420          H  
ATOM   1557 1HD2 ASN A  98     -13.066   6.559   6.914  1.00  6.420          H  
ATOM   1558 2HD2 ASN A  98     -11.724   6.422   7.996  1.00  6.420          H  
ATOM   1559  N   ALA A  99      -8.768   1.969   8.038  1.00  3.810          N  
ATOM   1560  CA  ALA A  99      -7.523   1.435   8.525  1.00  3.930          C  
ATOM   1561  C   ALA A  99      -7.013   0.276   7.722  1.00  4.210          C  
ATOM   1562  O   ALA A  99      -5.856  -0.076   7.884  1.00  4.340          O  
ATOM   1563  CB  ALA A  99      -7.635   0.980   9.950  1.00  5.450          C  
ATOM   1564  H   ALA A  99      -9.530   2.032   8.719  1.00  4.570          H  
ATOM   1565  HA  ALA A  99      -6.789   2.237   8.470  1.00  4.720          H  
ATOM   1566 1HB  ALA A  99      -6.668   0.635  10.269  1.00  6.540          H  
ATOM   1567 2HB  ALA A  99      -7.959   1.809  10.569  1.00  6.540          H  
ATOM   1568 3HB  ALA A  99      -8.335   0.177  10.031  1.00  6.540          H  
ATOM   1569  N   HIS A 100      -7.805  -0.347   6.839  1.00  4.340          N  
ATOM   1570  CA  HIS A 100      -7.264  -1.504   6.127  1.00  4.630          C  
ATOM   1571  C   HIS A 100      -6.114  -1.152   5.158  1.00  4.770          C  
ATOM   1572  O   HIS A 100      -5.569  -2.029   4.485  1.00  5.050          O  
ATOM   1573  CB  HIS A 100      -8.360  -2.283   5.398  1.00  6.370          C  
ATOM   1574  CG  HIS A 100      -9.335  -3.007   6.328  1.00  6.370          C  
ATOM   1575  ND1 HIS A 100      -8.932  -3.975   7.248  1.00  6.370          N  
ATOM   1576  CD2 HIS A 100     -10.685  -2.930   6.432  1.00  6.370          C  
ATOM   1577  CE1 HIS A 100     -10.001  -4.439   7.884  1.00  6.370          C  
ATOM   1578  NE2 HIS A 100     -11.076  -3.829   7.401  1.00  6.370          N  
ATOM   1579  H   HIS A 100      -8.773  -0.038   6.680  1.00  5.210          H  
ATOM   1580  HA  HIS A 100      -6.846  -2.190   6.858  1.00  5.560          H  
ATOM   1581 1HB  HIS A 100      -8.938  -1.590   4.784  1.00  7.640          H  
ATOM   1582 2HB  HIS A 100      -7.907  -3.016   4.735  1.00  7.640          H  
ATOM   1583  HD1 HIS A 100      -8.003  -4.052   7.683  1.00  7.640          H  
ATOM   1584  HD2 HIS A 100     -11.427  -2.330   5.906  1.00  7.640          H  
ATOM   1585  HE1 HIS A 100      -9.891  -5.201   8.656  1.00  7.640          H  
ATOM   1586  N   ASN A 101      -5.703   0.117   5.144  1.00  4.720          N  
ATOM   1587  CA  ASN A 101      -4.464   0.514   4.516  1.00  5.110          C  
ATOM   1588  C   ASN A 101      -3.409   0.136   5.578  1.00  5.300          C  
ATOM   1589  O   ASN A 101      -3.299   0.792   6.621  1.00  5.740          O  
ATOM   1590  CB  ASN A 101      -4.451   1.993   4.169  1.00  7.000          C  
ATOM   1591  CG  ASN A 101      -3.191   2.415   3.439  1.00  7.000          C  
ATOM   1592  OD1 ASN A 101      -2.091   1.924   3.733  1.00  7.000          O  
ATOM   1593  ND2 ASN A 101      -3.339   3.309   2.489  1.00  7.000          N  
ATOM   1594  H   ASN A 101      -6.275   0.817   5.625  1.00  5.660          H  
ATOM   1595  HA  ASN A 101      -4.284  -0.082   3.620  1.00  6.130          H  
ATOM   1596 1HB  ASN A 101      -5.316   2.225   3.546  1.00  8.400          H  
ATOM   1597 2HB  ASN A 101      -4.542   2.578   5.086  1.00  8.400          H  
ATOM   1598 1HD2 ASN A 101      -2.545   3.624   1.963  1.00  8.400          H  
ATOM   1599 2HD2 ASN A 101      -4.248   3.675   2.282  1.00  8.400          H  
ATOM   1600  N   ASP A 102      -2.613  -0.894   5.278  1.00  5.280          N  
ATOM   1601  CA  ASP A 102      -1.687  -1.584   6.193  1.00  5.550          C  
ATOM   1602  C   ASP A 102      -0.901  -0.732   7.185  1.00  5.800          C  
ATOM   1603  O   ASP A 102      -0.562  -1.211   8.265  1.00  6.040          O  
ATOM   1604  CB  ASP A 102      -0.659  -2.366   5.374  1.00  7.660          C  
ATOM   1605  CG  ASP A 102      -1.236  -3.578   4.658  1.00  7.660          C  
ATOM   1606  OD1 ASP A 102      -2.323  -3.986   4.974  1.00  7.660          O  
ATOM   1607  OD2 ASP A 102      -0.577  -4.074   3.782  1.00  7.660          O  
ATOM   1608  H   ASP A 102      -2.756  -1.320   4.370  1.00  6.340          H  
ATOM   1609  HA  ASP A 102      -2.274  -2.295   6.765  1.00  6.660          H  
ATOM   1610 1HB  ASP A 102      -0.211  -1.706   4.632  1.00  9.190          H  
ATOM   1611 2HB  ASP A 102       0.144  -2.703   6.032  1.00  9.190          H  
ATOM   1612  N   LYS A 103      -0.559   0.495   6.831  1.00  5.990          N  
ATOM   1613  CA  LYS A 103       0.233   1.364   7.701  1.00  6.270          C  
ATOM   1614  C   LYS A 103      -0.454   1.698   9.050  1.00  6.570          C  
ATOM   1615  O   LYS A 103       0.209   2.151   9.989  1.00  6.970          O  
ATOM   1616  CB  LYS A 103       0.567   2.664   6.958  1.00  8.670          C  
ATOM   1617  CG  LYS A 103      -0.645   3.575   6.678  1.00  8.670          C  
ATOM   1618  CD  LYS A 103      -0.249   4.815   5.869  1.00  8.670          C  
ATOM   1619  CE  LYS A 103      -1.450   5.733   5.635  1.00  8.670          C  
ATOM   1620  NZ  LYS A 103      -1.084   6.947   4.840  1.00  8.670          N  
ATOM   1621  H   LYS A 103      -0.868   0.837   5.928  1.00  7.190          H  
ATOM   1622  HA  LYS A 103       1.165   0.847   7.929  1.00  7.520          H  
ATOM   1623 1HB  LYS A 103       1.291   3.235   7.537  1.00 10.400          H  
ATOM   1624 2HB  LYS A 103       1.029   2.421   6.001  1.00 10.400          H  
ATOM   1625 1HG  LYS A 103      -1.410   3.016   6.137  1.00 10.400          H  
ATOM   1626 2HG  LYS A 103      -1.073   3.910   7.624  1.00 10.400          H  
ATOM   1627 1HD  LYS A 103       0.528   5.366   6.398  1.00 10.400          H  
ATOM   1628 2HD  LYS A 103       0.144   4.500   4.901  1.00 10.400          H  
ATOM   1629 1HE  LYS A 103      -2.220   5.177   5.097  1.00 10.400          H  
ATOM   1630 2HE  LYS A 103      -1.850   6.048   6.598  1.00 10.400          H  
ATOM   1631 1HZ  LYS A 103      -1.904   7.523   4.708  1.00 10.400          H  
ATOM   1632 2HZ  LYS A 103      -0.379   7.475   5.334  1.00 10.400          H  
ATOM   1633 3HZ  LYS A 103      -0.723   6.666   3.939  1.00 10.400          H  
ATOM   1634  N   THR A 104      -1.779   1.535   9.111  1.00  6.620          N  
ATOM   1635  CA  THR A 104      -2.588   1.856  10.290  1.00  7.230          C  
ATOM   1636  C   THR A 104      -2.652   0.698  11.314  1.00  7.330          C  
ATOM   1637  O   THR A 104      -2.849  -0.468  10.979  1.00  7.450          O  
ATOM   1638  CB  THR A 104      -4.004   2.300   9.856  1.00  9.880          C  
ATOM   1639  OG1 THR A 104      -3.892   3.431   8.998  1.00  9.880          O  
ATOM   1640  CG2 THR A 104      -4.840   2.734  11.064  1.00  9.880          C  
ATOM   1641  H   THR A 104      -2.244   1.153   8.281  1.00  7.940          H  
ATOM   1642  HA  THR A 104      -2.123   2.705  10.788  1.00  8.680          H  
ATOM   1643  HB  THR A 104      -4.492   1.490   9.323  1.00 11.850          H  
ATOM   1644  HG1 THR A 104      -3.557   3.129   8.144  1.00 11.850          H  
ATOM   1645 1HG2 THR A 104      -5.813   3.072  10.723  1.00 11.850          H  
ATOM   1646 2HG2 THR A 104      -4.976   1.931  11.733  1.00 11.850          H  
ATOM   1647 3HG2 THR A 104      -4.337   3.554  11.573  1.00 11.850          H  
ATOM   1648  N   ARG A 105      -2.589   1.034  12.609  1.00  7.580          N  
ATOM   1649  CA  ARG A 105      -2.639   0.021  13.681  1.00  7.830          C  
ATOM   1650  C   ARG A 105      -3.896  -0.865  13.660  1.00  7.780          C  
ATOM   1651  O   ARG A 105      -3.841  -2.038  14.023  1.00  8.300          O  
ATOM   1652  CB  ARG A 105      -2.550   0.691  15.052  1.00 10.860          C  
ATOM   1653  CG  ARG A 105      -1.210   1.375  15.385  1.00 10.860          C  
ATOM   1654  CD  ARG A 105      -0.115   0.388  15.651  1.00 10.860          C  
ATOM   1655  NE  ARG A 105       1.130   1.049  16.014  1.00 10.860          N  
ATOM   1656  CZ  ARG A 105       2.326   0.442  16.149  1.00 10.860          C  
ATOM   1657  NH1 ARG A 105       2.455  -0.864  15.969  1.00 10.860          N  
ATOM   1658  NH2 ARG A 105       3.375   1.178  16.458  1.00 10.860          N  
ATOM   1659  H   ARG A 105      -2.451   2.008  12.844  1.00  9.100          H  
ATOM   1660  HA  ARG A 105      -1.780  -0.633  13.552  1.00  9.400          H  
ATOM   1661 1HB  ARG A 105      -3.331   1.447  15.137  1.00 13.030          H  
ATOM   1662 2HB  ARG A 105      -2.739  -0.051  15.828  1.00 13.030          H  
ATOM   1663 1HG  ARG A 105      -0.900   2.008  14.554  1.00 13.030          H  
ATOM   1664 2HG  ARG A 105      -1.331   1.993  16.281  1.00 13.030          H  
ATOM   1665 1HD  ARG A 105      -0.409  -0.267  16.472  1.00 13.030          H  
ATOM   1666 2HD  ARG A 105       0.070  -0.201  14.760  1.00 13.030          H  
ATOM   1667  HE  ARG A 105       1.105   2.058  16.180  1.00 13.030          H  
ATOM   1668 1HH1 ARG A 105       1.653  -1.429  15.733  1.00 13.030          H  
ATOM   1669 2HH1 ARG A 105       3.360  -1.304  16.070  1.00 13.030          H  
ATOM   1670 1HH2 ARG A 105       3.260   2.179  16.580  1.00 13.030          H  
ATOM   1671 2HH2 ARG A 105       4.285   0.758  16.560  1.00 13.030          H  
ATOM   1672  N   LEU A 106      -5.018  -0.313  13.217  1.00  7.470          N  
ATOM   1673  CA  LEU A 106      -6.281  -1.029  13.138  1.00  7.820          C  
ATOM   1674  C   LEU A 106      -6.439  -1.822  11.835  1.00  7.700          C  
ATOM   1675  O   LEU A 106      -7.481  -2.421  11.599  1.00  7.670          O  
ATOM   1676  CB  LEU A 106      -7.461  -0.049  13.255  1.00 10.810          C  
ATOM   1677  CG  LEU A 106      -7.700   0.723  14.570  1.00 10.810          C  
ATOM   1678  CD1 LEU A 106      -8.799   1.769  14.309  1.00 10.810          C  
ATOM   1679  CD2 LEU A 106      -8.156  -0.235  15.681  1.00 10.810          C  
ATOM   1680  H   LEU A 106      -5.009   0.659  12.953  1.00  8.960          H  
ATOM   1681  HA  LEU A 106      -6.310  -1.729  13.951  1.00  9.380          H  
ATOM   1682 1HB  LEU A 106      -7.317   0.705  12.533  1.00 12.970          H  
ATOM   1683 2HB  LEU A 106      -8.376  -0.591  13.014  1.00 12.970          H  
ATOM   1684  HG  LEU A 106      -6.792   1.243  14.873  1.00 12.970          H  
ATOM   1685 1HD1 LEU A 106      -8.986   2.344  15.223  1.00 12.970          H  
ATOM   1686 2HD1 LEU A 106      -8.479   2.456  13.521  1.00 12.970          H  
ATOM   1687 3HD1 LEU A 106      -9.713   1.293  14.003  1.00 12.970          H  
ATOM   1688 1HD2 LEU A 106      -8.354   0.335  16.585  1.00 12.970          H  
ATOM   1689 2HD2 LEU A 106      -9.063  -0.749  15.383  1.00 12.970          H  
ATOM   1690 3HD2 LEU A 106      -7.386  -0.956  15.881  1.00 12.970          H  
ATOM   1691  N   ALA A 107      -5.429  -1.821  10.966  1.00  7.980          N  
ATOM   1692  CA  ALA A 107      -5.517  -2.488   9.667  1.00  8.210          C  
ATOM   1693  C   ALA A 107      -5.815  -3.976   9.734  1.00  8.580          C  
ATOM   1694  O   ALA A 107      -6.491  -4.524   8.859  1.00  9.070          O  
ATOM   1695  CB  ALA A 107      -4.213  -2.303   8.904  1.00 11.400          C  
ATOM   1696  H   ALA A 107      -4.554  -1.334  11.184  1.00  9.580          H  
ATOM   1697  HA  ALA A 107      -6.338  -2.029   9.130  1.00  9.850          H  
ATOM   1698 1HB  ALA A 107      -4.310  -2.757   7.921  1.00 13.680          H  
ATOM   1699 2HB  ALA A 107      -3.983  -1.246   8.790  1.00 13.680          H  
ATOM   1700 3HB  ALA A 107      -3.397  -2.776   9.450  1.00 13.680          H  
ATOM   1701  N   THR A 108      -5.335  -4.646  10.776  1.00  8.650          N  
ATOM   1702  CA  THR A 108      -5.501  -6.083  10.931  1.00  9.290          C  
ATOM   1703  C   THR A 108      -6.751  -6.449  11.728  1.00  9.580          C  
ATOM   1704  O   THR A 108      -6.985  -7.621  12.040  1.00 10.240          O  
ATOM   1705  CB  THR A 108      -4.253  -6.671  11.601  1.00 12.750          C  
ATOM   1706  OG1 THR A 108      -4.067  -6.052  12.883  1.00 12.750          O  
ATOM   1707  CG2 THR A 108      -3.037  -6.385  10.729  1.00 12.750          C  
ATOM   1708  H   THR A 108      -4.788  -4.168  11.486  1.00 10.380          H  
ATOM   1709  HA  THR A 108      -5.600  -6.524   9.940  1.00 11.150          H  
ATOM   1710  HB  THR A 108      -4.377  -7.745  11.732  1.00 15.300          H  
ATOM   1711  HG1 THR A 108      -3.409  -6.543  13.386  1.00 15.300          H  
ATOM   1712 1HG2 THR A 108      -2.148  -6.798  11.202  1.00 15.300          H  
ATOM   1713 2HG2 THR A 108      -3.180  -6.849   9.753  1.00 15.300          H  
ATOM   1714 3HG2 THR A 108      -2.913  -5.311  10.604  1.00 15.300          H  
ATOM   1715  N   ILE A 109      -7.543  -5.443  12.071  1.00  9.330          N  
ATOM   1716  CA  ILE A 109      -8.745  -5.611  12.851  1.00  9.600          C  
ATOM   1717  C   ILE A 109     -10.000  -5.601  11.995  1.00  9.990          C  
ATOM   1718  O   ILE A 109     -10.201  -4.728  11.166  1.00 10.470          O  
ATOM   1719  CB  ILE A 109      -8.723  -4.565  13.980  1.00 13.330          C  
ATOM   1720  CG1 ILE A 109      -7.519  -4.954  14.877  1.00 13.330          C  
ATOM   1721  CG2 ILE A 109     -10.041  -4.406  14.710  1.00 13.330          C  
ATOM   1722  CD1 ILE A 109      -7.157  -4.005  15.894  1.00 13.330          C  
ATOM   1723  H   ILE A 109      -7.312  -4.493  11.763  1.00 11.200          H  
ATOM   1724  HA  ILE A 109      -8.692  -6.585  13.323  1.00 11.520          H  
ATOM   1725  HB  ILE A 109      -8.476  -3.603  13.545  1.00 16.000          H  
ATOM   1726 1HG1 ILE A 109      -7.740  -5.897  15.363  1.00 16.000          H  
ATOM   1727 2HG1 ILE A 109      -6.641  -5.087  14.251  1.00 16.000          H  
ATOM   1728 1HG2 ILE A 109      -9.961  -3.645  15.478  1.00 16.000          H  
ATOM   1729 2HG2 ILE A 109     -10.799  -4.100  14.006  1.00 16.000          H  
ATOM   1730 3HG2 ILE A 109     -10.324  -5.336  15.165  1.00 16.000          H  
ATOM   1731 1HD1 ILE A 109      -6.320  -4.392  16.422  1.00 16.000          H  
ATOM   1732 2HD1 ILE A 109      -6.899  -3.089  15.460  1.00 16.000          H  
ATOM   1733 3HD1 ILE A 109      -7.966  -3.874  16.550  1.00 16.000          H  
ATOM   1734  N   ALA A 110     -10.815  -6.645  12.164  1.00  9.980          N  
ATOM   1735  CA  ALA A 110     -12.048  -6.848  11.400  1.00 10.530          C  
ATOM   1736  C   ALA A 110     -13.247  -6.060  11.937  1.00 10.510          C  
ATOM   1737  O   ALA A 110     -14.317  -6.056  11.330  1.00 11.090          O  
ATOM   1738  CB  ALA A 110     -12.386  -8.325  11.392  1.00 14.520          C  
ATOM   1739  H   ALA A 110     -10.550  -7.340  12.849  1.00 11.980          H  
ATOM   1740  HA  ALA A 110     -11.864  -6.515  10.377  1.00 12.640          H  
ATOM   1741 1HB  ALA A 110     -13.278  -8.491  10.787  1.00 17.430          H  
ATOM   1742 2HB  ALA A 110     -11.551  -8.886  10.971  1.00 17.430          H  
ATOM   1743 3HB  ALA A 110     -12.572  -8.661  12.412  1.00 17.430          H  
ATOM   1744  N   GLY A 111     -13.073  -5.419  13.079  1.00 10.130          N  
ATOM   1745  CA  GLY A 111     -14.125  -4.644  13.721  1.00 10.230          C  
ATOM   1746  C   GLY A 111     -13.721  -4.282  15.138  1.00  9.900          C  
ATOM   1747  O   GLY A 111     -12.923  -4.978  15.771  1.00  9.820          O  
ATOM   1748  H   GLY A 111     -12.163  -5.465  13.508  1.00 12.160          H  
ATOM   1749 1HA  GLY A 111     -14.317  -3.736  13.148  1.00 12.280          H  
ATOM   1750 2HA  GLY A 111     -15.051  -5.218  13.732  1.00 12.280          H  
ATOM   1751  N   ILE A 112     -14.383  -3.268  15.680  1.00  9.930          N  
ATOM   1752  CA  ILE A 112     -14.085  -2.721  17.016  1.00  9.720          C  
ATOM   1753  C   ILE A 112     -14.313  -3.645  18.213  1.00  9.470          C  
ATOM   1754  O   ILE A 112     -13.872  -3.341  19.325  1.00  9.540          O  
ATOM   1755  CB  ILE A 112     -14.868  -1.421  17.201  1.00 13.690          C  
ATOM   1756  CG1 ILE A 112     -16.403  -1.688  17.169  1.00 13.690          C  
ATOM   1757  CG2 ILE A 112     -14.409  -0.459  16.151  1.00 13.690          C  
ATOM   1758  CD1 ILE A 112     -17.260  -0.464  17.455  1.00 13.690          C  
ATOM   1759  H   ILE A 112     -15.085  -2.796  15.092  1.00 11.920          H  
ATOM   1760  HA  ILE A 112     -13.026  -2.461  17.019  1.00 11.660          H  
ATOM   1761  HB  ILE A 112     -14.670  -1.001  18.174  1.00 16.430          H  
ATOM   1762 1HG1 ILE A 112     -16.686  -2.101  16.234  1.00 16.430          H  
ATOM   1763 2HG1 ILE A 112     -16.643  -2.421  17.947  1.00 16.430          H  
ATOM   1764 1HG2 ILE A 112     -14.932   0.425  16.265  1.00 16.430          H  
ATOM   1765 2HG2 ILE A 112     -13.345  -0.277  16.264  1.00 16.430          H  
ATOM   1766 3HG2 ILE A 112     -14.585  -0.835  15.174  1.00 16.430          H  
ATOM   1767 1HD1 ILE A 112     -18.304  -0.756  17.439  1.00 16.430          H  
ATOM   1768 2HD1 ILE A 112     -17.007  -0.064  18.435  1.00 16.430          H  
ATOM   1769 3HD1 ILE A 112     -17.104   0.300  16.697  1.00 16.430          H  
ATOM   1770  N   ASP A 113     -14.989  -4.766  17.995  1.00  9.390          N  
ATOM   1771  CA  ASP A 113     -15.261  -5.712  19.064  1.00  9.360          C  
ATOM   1772  C   ASP A 113     -14.157  -6.763  19.217  1.00  8.670          C  
ATOM   1773  O   ASP A 113     -14.243  -7.648  20.069  1.00  8.670          O  
ATOM   1774  CB  ASP A 113     -16.603  -6.390  18.807  1.00 13.120          C  
ATOM   1775  CG  ASP A 113     -17.778  -5.402  18.905  1.00 13.120          C  
ATOM   1776  OD1 ASP A 113     -17.766  -4.556  19.781  1.00 13.120          O  
ATOM   1777  OD2 ASP A 113     -18.659  -5.479  18.074  1.00 13.120          O  
ATOM   1778  H   ASP A 113     -15.317  -4.949  17.057  1.00 11.270          H  
ATOM   1779  HA  ASP A 113     -15.329  -5.159  20.001  1.00 11.230          H  
ATOM   1780 1HB  ASP A 113     -16.597  -6.840  17.815  1.00 15.740          H  
ATOM   1781 2HB  ASP A 113     -16.751  -7.192  19.532  1.00 15.740          H  
ATOM   1782  N   LEU A 114     -13.118  -6.662  18.389  1.00  8.330          N  
ATOM   1783  CA  LEU A 114     -11.988  -7.573  18.448  1.00  7.900          C  
ATOM   1784  C   LEU A 114     -10.941  -6.977  19.381  1.00  7.180          C  
ATOM   1785  O   LEU A 114     -10.678  -5.782  19.329  1.00  6.700          O  
ATOM   1786  CB  LEU A 114     -11.411  -7.752  17.035  1.00 11.230          C  
ATOM   1787  CG  LEU A 114     -10.190  -8.705  16.844  1.00 11.230          C  
ATOM   1788  CD1 LEU A 114     -10.591 -10.151  17.116  1.00 11.230          C  
ATOM   1789  CD2 LEU A 114      -9.679  -8.551  15.415  1.00 11.230          C  
ATOM   1790  H   LEU A 114     -13.102  -5.925  17.678  1.00 10.000          H  
ATOM   1791  HA  LEU A 114     -12.323  -8.526  18.846  1.00  9.480          H  
ATOM   1792 1HB  LEU A 114     -12.210  -8.095  16.381  1.00 13.480          H  
ATOM   1793 2HB  LEU A 114     -11.108  -6.773  16.699  1.00 13.480          H  
ATOM   1794  HG  LEU A 114      -9.392  -8.426  17.543  1.00 13.480          H  
ATOM   1795 1HD1 LEU A 114      -9.723 -10.797  16.973  1.00 13.480          H  
ATOM   1796 2HD1 LEU A 114     -10.945 -10.257  18.136  1.00 13.480          H  
ATOM   1797 3HD1 LEU A 114     -11.381 -10.449  16.427  1.00 13.480          H  
ATOM   1798 1HD2 LEU A 114      -8.810  -9.196  15.262  1.00 13.480          H  
ATOM   1799 2HD2 LEU A 114     -10.462  -8.823  14.710  1.00 13.480          H  
ATOM   1800 3HD2 LEU A 114      -9.396  -7.529  15.266  1.00 13.480          H  
ATOM   1801  N   GLU A 115     -10.325  -7.792  20.236  1.00  7.280          N  
ATOM   1802  CA  GLU A 115      -9.291  -7.267  21.123  1.00  6.780          C  
ATOM   1803  C   GLU A 115      -8.210  -6.543  20.334  1.00  5.990          C  
ATOM   1804  O   GLU A 115      -7.661  -7.082  19.374  1.00  5.730          O  
ATOM   1805  CB  GLU A 115      -8.661  -8.394  21.941  1.00  9.690          C  
ATOM   1806  CG  GLU A 115      -7.626  -7.928  22.960  1.00  9.690          C  
ATOM   1807  CD  GLU A 115      -7.079  -9.046  23.788  1.00  9.690          C  
ATOM   1808  OE1 GLU A 115      -7.459 -10.170  23.564  1.00  9.690          O  
ATOM   1809  OE2 GLU A 115      -6.286  -8.777  24.656  1.00  9.690          O  
ATOM   1810  H   GLU A 115     -10.580  -8.767  20.291  1.00  8.740          H  
ATOM   1811  HA  GLU A 115      -9.751  -6.552  21.805  1.00  8.140          H  
ATOM   1812 1HB  GLU A 115      -9.439  -8.937  22.475  1.00 11.630          H  
ATOM   1813 2HB  GLU A 115      -8.172  -9.097  21.267  1.00 11.630          H  
ATOM   1814 1HG  GLU A 115      -6.794  -7.451  22.437  1.00 11.630          H  
ATOM   1815 2HG  GLU A 115      -8.078  -7.188  23.613  1.00 11.630          H  
ATOM   1816  N   LEU A 116      -7.871  -5.344  20.787  1.00  5.860          N  
ATOM   1817  CA  LEU A 116      -6.894  -4.512  20.114  1.00  5.260          C  
ATOM   1818  C   LEU A 116      -5.508  -4.809  20.741  1.00  4.870          C  
ATOM   1819  O   LEU A 116      -5.355  -4.728  21.963  1.00  4.570          O  
ATOM   1820  CB  LEU A 116      -7.262  -3.045  20.331  1.00  7.600          C  
ATOM   1821  CG  LEU A 116      -8.759  -2.678  20.147  1.00  7.600          C  
ATOM   1822  CD1 LEU A 116      -8.935  -1.277  20.532  1.00  7.600          C  
ATOM   1823  CD2 LEU A 116      -9.230  -2.893  18.747  1.00  7.600          C  
ATOM   1824  H   LEU A 116      -8.364  -4.988  21.594  1.00  7.030          H  
ATOM   1825  HA  LEU A 116      -6.930  -4.749  19.059  1.00  6.310          H  
ATOM   1826 1HB  LEU A 116      -6.940  -2.719  21.283  1.00  9.120          H  
ATOM   1827 2HB  LEU A 116      -6.722  -2.469  19.592  1.00  9.120          H  
ATOM   1828  HG  LEU A 116      -9.360  -3.287  20.820  1.00  9.120          H  
ATOM   1829 1HD1 LEU A 116      -9.943  -1.034  20.452  1.00  9.120          H  
ATOM   1830 2HD1 LEU A 116      -8.616  -1.140  21.522  1.00  9.120          H  
ATOM   1831 3HD1 LEU A 116      -8.385  -0.657  19.910  1.00  9.120          H  
ATOM   1832 1HD2 LEU A 116     -10.286  -2.626  18.675  1.00  9.120          H  
ATOM   1833 2HD2 LEU A 116      -8.652  -2.274  18.067  1.00  9.120          H  
ATOM   1834 3HD2 LEU A 116      -9.119  -3.944  18.485  1.00  9.120          H  
ATOM   1835  N   PRO A 117      -4.490  -5.204  19.945  1.00  5.280          N  
ATOM   1836  CA  PRO A 117      -3.157  -5.595  20.400  1.00  5.540          C  
ATOM   1837  C   PRO A 117      -2.309  -4.520  21.090  1.00  4.820          C  
ATOM   1838  O   PRO A 117      -1.416  -4.867  21.866  1.00  5.130          O  
ATOM   1839  CB  PRO A 117      -2.486  -6.029  19.088  1.00  8.310          C  
ATOM   1840  CG  PRO A 117      -3.229  -5.288  18.002  1.00  8.310          C  
ATOM   1841  CD  PRO A 117      -4.643  -5.168  18.500  1.00  8.310          C  
ATOM   1842  HA  PRO A 117      -3.267  -6.464  21.066  1.00  6.650          H  
ATOM   1843 1HB  PRO A 117      -1.416  -5.772  19.122  1.00  9.970          H  
ATOM   1844 2HB  PRO A 117      -2.549  -7.122  18.981  1.00  9.970          H  
ATOM   1845 1HG  PRO A 117      -2.759  -4.305  17.817  1.00  9.970          H  
ATOM   1846 2HG  PRO A 117      -3.167  -5.845  17.052  1.00  9.970          H  
ATOM   1847 1HD  PRO A 117      -5.010  -4.181  18.192  1.00  9.970          H  
ATOM   1848 2HD  PRO A 117      -5.274  -6.007  18.142  1.00  9.970          H  
ATOM   1849  N   THR A 118      -2.571  -3.227  20.841  1.00  4.280          N  
ATOM   1850  CA  THR A 118      -1.768  -2.190  21.476  1.00  4.120          C  
ATOM   1851  C   THR A 118      -2.615  -1.072  22.088  1.00  3.350          C  
ATOM   1852  O   THR A 118      -3.797  -0.883  21.766  1.00  3.650          O  
ATOM   1853  CB  THR A 118      -0.728  -1.570  20.499  1.00  5.830          C  
ATOM   1854  OG1 THR A 118      -1.390  -0.883  19.437  1.00  5.830          O  
ATOM   1855  CG2 THR A 118       0.157  -2.646  19.894  1.00  5.830          C  
ATOM   1856  H   THR A 118      -3.280  -2.932  20.189  1.00  5.140          H  
ATOM   1857  HA  THR A 118      -1.207  -2.645  22.293  1.00  4.940          H  
ATOM   1858  HB  THR A 118      -0.105  -0.862  21.047  1.00  7.000          H  
ATOM   1859  HG1 THR A 118      -0.750  -0.317  18.986  1.00  7.000          H  
ATOM   1860 1HG2 THR A 118       0.883  -2.184  19.226  1.00  7.000          H  
ATOM   1861 2HG2 THR A 118       0.680  -3.174  20.693  1.00  7.000          H  
ATOM   1862 3HG2 THR A 118      -0.445  -3.350  19.331  1.00  7.000          H  
ATOM   1863  N   SER A 119      -1.978  -0.318  22.972  1.00  2.940          N  
ATOM   1864  CA  SER A 119      -2.608   0.787  23.666  1.00  2.790          C  
ATOM   1865  C   SER A 119      -3.109   1.909  22.772  1.00  2.290          C  
ATOM   1866  O   SER A 119      -4.174   2.465  23.028  1.00  2.310          O  
ATOM   1867  CB  SER A 119      -1.595   1.362  24.600  1.00  3.970          C  
ATOM   1868  OG  SER A 119      -0.543   1.879  23.848  1.00  3.970          O  
ATOM   1869  H   SER A 119      -1.009  -0.521  23.183  1.00  3.530          H  
ATOM   1870  HA  SER A 119      -3.449   0.393  24.235  1.00  3.350          H  
ATOM   1871 1HB  SER A 119      -2.045   2.135  25.193  1.00  4.760          H  
ATOM   1872 2HB  SER A 119      -1.225   0.595  25.276  1.00  4.760          H  
ATOM   1873  HG  SER A 119      -0.002   2.416  24.456  1.00  4.760          H  
ATOM   1874  N   GLU A 120      -2.447   2.160  21.650  1.00  2.150          N  
ATOM   1875  CA  GLU A 120      -2.890   3.252  20.792  1.00  1.980          C  
ATOM   1876  C   GLU A 120      -4.352   3.134  20.302  1.00  1.880          C  
ATOM   1877  O   GLU A 120      -5.097   4.116  20.425  1.00  1.810          O  
ATOM   1878  CB  GLU A 120      -1.901   3.455  19.633  1.00  2.840          C  
ATOM   1879  CG  GLU A 120      -2.285   4.552  18.658  1.00  2.840          C  
ATOM   1880  CD  GLU A 120      -1.233   4.776  17.610  1.00  2.840          C  
ATOM   1881  OE1 GLU A 120      -0.209   4.127  17.671  1.00  2.840          O  
ATOM   1882  OE2 GLU A 120      -1.450   5.586  16.745  1.00  2.840          O  
ATOM   1883  H   GLU A 120      -1.586   1.661  21.470  1.00  2.580          H  
ATOM   1884  HA  GLU A 120      -2.836   4.161  21.384  1.00  2.380          H  
ATOM   1885 1HB  GLU A 120      -0.943   3.753  20.058  1.00  3.410          H  
ATOM   1886 2HB  GLU A 120      -1.714   2.541  19.095  1.00  3.410          H  
ATOM   1887 1HG  GLU A 120      -3.224   4.293  18.162  1.00  3.410          H  
ATOM   1888 2HG  GLU A 120      -2.446   5.474  19.218  1.00  3.410          H  
ATOM   1889  N   PRO A 121      -4.804   2.024  19.668  1.00  1.930          N  
ATOM   1890  CA  PRO A 121      -6.190   1.834  19.306  1.00  1.950          C  
ATOM   1891  C   PRO A 121      -7.104   1.733  20.549  1.00  1.750          C  
ATOM   1892  O   PRO A 121      -8.281   2.095  20.461  1.00  1.740          O  
ATOM   1893  CB  PRO A 121      -6.123   0.579  18.417  1.00  2.920          C  
ATOM   1894  CG  PRO A 121      -4.880  -0.125  18.813  1.00  2.920          C  
ATOM   1895  CD  PRO A 121      -3.915   0.979  19.156  1.00  2.920          C  
ATOM   1896  HA  PRO A 121      -6.501   2.693  18.692  1.00  2.340          H  
ATOM   1897 1HB  PRO A 121      -6.995  -0.019  18.508  1.00  3.510          H  
ATOM   1898 2HB  PRO A 121      -6.077   0.895  17.370  1.00  3.510          H  
ATOM   1899 1HG  PRO A 121      -5.075  -0.783  19.667  1.00  3.510          H  
ATOM   1900 2HG  PRO A 121      -4.520  -0.766  17.992  1.00  3.510          H  
ATOM   1901 1HD  PRO A 121      -3.241   0.621  19.883  1.00  3.510          H  
ATOM   1902 2HD  PRO A 121      -3.408   1.318  18.248  1.00  3.510          H  
ATOM   1903  N   TRP A 122      -6.572   1.353  21.732  1.00  1.680          N  
ATOM   1904  CA  TRP A 122      -7.449   1.358  22.910  1.00  1.600          C  
ATOM   1905  C   TRP A 122      -7.754   2.786  23.315  1.00  1.480          C  
ATOM   1906  O   TRP A 122      -8.902   3.112  23.633  1.00  1.460          O  
ATOM   1907  CB  TRP A 122      -6.854   0.617  24.112  1.00  2.270          C  
ATOM   1908  CG  TRP A 122      -7.016  -0.849  24.040  1.00  2.270          C  
ATOM   1909  CD1 TRP A 122      -6.055  -1.791  23.869  1.00  2.270          C  
ATOM   1910  CD2 TRP A 122      -8.265  -1.560  24.102  1.00  2.270          C  
ATOM   1911  NE1 TRP A 122      -6.621  -3.031  23.809  1.00  2.270          N  
ATOM   1912  CE2 TRP A 122      -7.969  -2.912  23.947  1.00  2.270          C  
ATOM   1913  CE3 TRP A 122      -9.599  -1.160  24.249  1.00  2.270          C  
ATOM   1914  CZ2 TRP A 122      -8.948  -3.876  23.927  1.00  2.270          C  
ATOM   1915  CZ3 TRP A 122     -10.580  -2.127  24.223  1.00  2.270          C  
ATOM   1916  CH2 TRP A 122     -10.263  -3.453  24.066  1.00  2.270          C  
ATOM   1917  H   TRP A 122      -5.615   0.977  21.809  1.00  2.020          H  
ATOM   1918  HA  TRP A 122      -8.386   0.882  22.645  1.00  1.920          H  
ATOM   1919 1HB  TRP A 122      -5.801   0.844  24.190  1.00  2.730          H  
ATOM   1920 2HB  TRP A 122      -7.323   0.970  25.006  1.00  2.730          H  
ATOM   1921  HD1 TRP A 122      -4.996  -1.594  23.766  1.00  2.730          H  
ATOM   1922  HE1 TRP A 122      -6.102  -3.908  23.629  1.00  2.730          H  
ATOM   1923  HE3 TRP A 122      -9.861  -0.105  24.365  1.00  2.730          H  
ATOM   1924  HZ2 TRP A 122      -8.717  -4.930  23.802  1.00  2.730          H  
ATOM   1925  HZ3 TRP A 122     -11.618  -1.809  24.325  1.00  2.730          H  
ATOM   1926  HH2 TRP A 122     -11.065  -4.191  24.047  1.00  2.730          H  
ATOM   1927  N   PHE A 123      -6.739   3.648  23.248  1.00  1.440          N  
ATOM   1928  CA  PHE A 123      -6.893   5.049  23.598  1.00  1.350          C  
ATOM   1929  C   PHE A 123      -7.940   5.673  22.683  1.00  1.220          C  
ATOM   1930  O   PHE A 123      -8.803   6.422  23.155  1.00  1.140          O  
ATOM   1931  CB  PHE A 123      -5.558   5.791  23.429  1.00  1.930          C  
ATOM   1932  CG  PHE A 123      -4.440   5.423  24.412  1.00  1.930          C  
ATOM   1933  CD1 PHE A 123      -4.676   4.982  25.703  1.00  1.930          C  
ATOM   1934  CD2 PHE A 123      -3.124   5.499  23.990  1.00  1.930          C  
ATOM   1935  CE1 PHE A 123      -3.631   4.631  26.529  1.00  1.930          C  
ATOM   1936  CE2 PHE A 123      -2.093   5.147  24.813  1.00  1.930          C  
ATOM   1937  CZ  PHE A 123      -2.344   4.717  26.082  1.00  1.930          C  
ATOM   1938  H   PHE A 123      -5.814   3.283  23.004  1.00  1.730          H  
ATOM   1939  HA  PHE A 123      -7.252   5.129  24.618  1.00  1.620          H  
ATOM   1940 1HB  PHE A 123      -5.184   5.602  22.429  1.00  2.310          H  
ATOM   1941 2HB  PHE A 123      -5.726   6.844  23.496  1.00  2.310          H  
ATOM   1942  HD1 PHE A 123      -5.678   4.904  26.064  1.00  2.310          H  
ATOM   1943  HD2 PHE A 123      -2.911   5.837  22.978  1.00  2.310          H  
ATOM   1944  HE1 PHE A 123      -3.824   4.277  27.536  1.00  2.310          H  
ATOM   1945  HE2 PHE A 123      -1.063   5.205  24.462  1.00  2.310          H  
ATOM   1946  HZ  PHE A 123      -1.508   4.429  26.729  1.00  2.310          H  
ATOM   1947  N   GLU A 124      -7.887   5.345  21.376  1.00  1.250          N  
ATOM   1948  CA  GLU A 124      -8.880   5.854  20.427  1.00  1.190          C  
ATOM   1949  C   GLU A 124     -10.302   5.413  20.788  1.00  1.190          C  
ATOM   1950  O   GLU A 124     -11.226   6.239  20.779  1.00  1.130          O  
ATOM   1951  CB  GLU A 124      -8.561   5.421  18.990  1.00  1.690          C  
ATOM   1952  CG  GLU A 124      -9.566   5.945  17.937  1.00  1.690          C  
ATOM   1953  CD  GLU A 124      -9.200   5.596  16.512  1.00  1.690          C  
ATOM   1954  OE1 GLU A 124      -8.095   5.177  16.291  1.00  1.690          O  
ATOM   1955  OE2 GLU A 124     -10.034   5.756  15.642  1.00  1.690          O  
ATOM   1956  H   GLU A 124      -7.112   4.757  21.046  1.00  1.500          H  
ATOM   1957  HA  GLU A 124      -8.850   6.942  20.461  1.00  1.430          H  
ATOM   1958 1HB  GLU A 124      -7.563   5.767  18.719  1.00  2.030          H  
ATOM   1959 2HB  GLU A 124      -8.555   4.332  18.934  1.00  2.030          H  
ATOM   1960 1HG  GLU A 124     -10.542   5.529  18.150  1.00  2.030          H  
ATOM   1961 2HG  GLU A 124      -9.639   7.026  18.036  1.00  2.030          H  
ATOM   1962  N   GLN A 125     -10.502   4.128  21.130  1.00  1.300          N  
ATOM   1963  CA  GLN A 125     -11.862   3.728  21.473  1.00  1.380          C  
ATOM   1964  C   GLN A 125     -12.347   4.428  22.721  1.00  1.280          C  
ATOM   1965  O   GLN A 125     -13.514   4.839  22.799  1.00  1.260          O  
ATOM   1966  CB  GLN A 125     -12.026   2.229  21.708  1.00  1.900          C  
ATOM   1967  CG  GLN A 125     -11.883   1.379  20.499  1.00  1.900          C  
ATOM   1968  CD  GLN A 125     -12.334  -0.023  20.771  1.00  1.900          C  
ATOM   1969  OE1 GLN A 125     -12.553  -0.426  21.919  1.00  1.900          O  
ATOM   1970  NE2 GLN A 125     -12.498  -0.773  19.702  1.00  1.900          N  
ATOM   1971  H   GLN A 125      -9.728   3.452  21.086  1.00  1.560          H  
ATOM   1972  HA  GLN A 125     -12.517   4.012  20.670  1.00  1.660          H  
ATOM   1973 1HB  GLN A 125     -11.273   1.901  22.434  1.00  2.280          H  
ATOM   1974 2HB  GLN A 125     -13.004   2.038  22.144  1.00  2.280          H  
ATOM   1975 1HG  GLN A 125     -12.460   1.775  19.691  1.00  2.280          H  
ATOM   1976 2HG  GLN A 125     -10.828   1.355  20.223  1.00  2.280          H  
ATOM   1977 1HE2 GLN A 125     -12.839  -1.745  19.778  1.00  2.280          H  
ATOM   1978 2HE2 GLN A 125     -12.310  -0.394  18.800  1.00  2.280          H  
ATOM   1979  N   TRP A 126     -11.462   4.589  23.699  1.00  1.260          N  
ATOM   1980  CA  TRP A 126     -11.847   5.230  24.936  1.00  1.210          C  
ATOM   1981  C   TRP A 126     -12.237   6.670  24.660  1.00  1.050          C  
ATOM   1982  O   TRP A 126     -13.283   7.130  25.119  1.00  1.020          O  
ATOM   1983  CB  TRP A 126     -10.702   5.124  25.934  1.00  1.710          C  
ATOM   1984  CG  TRP A 126     -10.427   3.682  26.335  1.00  1.710          C  
ATOM   1985  CD1 TRP A 126     -11.289   2.614  26.242  1.00  1.710          C  
ATOM   1986  CD2 TRP A 126      -9.198   3.145  26.869  1.00  1.710          C  
ATOM   1987  NE1 TRP A 126     -10.681   1.478  26.684  1.00  1.710          N  
ATOM   1988  CE2 TRP A 126      -9.403   1.773  27.065  1.00  1.710          C  
ATOM   1989  CE3 TRP A 126      -7.960   3.701  27.189  1.00  1.710          C  
ATOM   1990  CZ2 TRP A 126      -8.416   0.951  27.566  1.00  1.710          C  
ATOM   1991  CZ3 TRP A 126      -6.969   2.872  27.691  1.00  1.710          C  
ATOM   1992  CH2 TRP A 126      -7.191   1.535  27.873  1.00  1.710          C  
ATOM   1993  H   TRP A 126     -10.514   4.207  23.596  1.00  1.510          H  
ATOM   1994  HA  TRP A 126     -12.716   4.724  25.342  1.00  1.450          H  
ATOM   1995 1HB  TRP A 126      -9.796   5.534  25.488  1.00  2.060          H  
ATOM   1996 2HB  TRP A 126     -10.928   5.697  26.820  1.00  2.060          H  
ATOM   1997  HD1 TRP A 126     -12.310   2.649  25.873  1.00  2.060          H  
ATOM   1998  HE1 TRP A 126     -11.110   0.563  26.721  1.00  2.060          H  
ATOM   1999  HE3 TRP A 126      -7.782   4.763  27.048  1.00  2.060          H  
ATOM   2000  HZ2 TRP A 126      -8.574  -0.118  27.718  1.00  2.060          H  
ATOM   2001  HZ3 TRP A 126      -6.009   3.306  27.941  1.00  2.060          H  
ATOM   2002  HH2 TRP A 126      -6.389   0.913  28.269  1.00  2.060          H  
ATOM   2003  N   ARG A 127     -11.463   7.369  23.829  1.00  0.980          N  
ATOM   2004  CA  ARG A 127     -11.765   8.750  23.492  1.00  0.890          C  
ATOM   2005  C   ARG A 127     -13.202   8.875  23.022  1.00  0.860          C  
ATOM   2006  O   ARG A 127     -13.961   9.707  23.531  1.00  0.840          O  
ATOM   2007  CB  ARG A 127     -10.839   9.240  22.381  1.00  1.280          C  
ATOM   2008  CG  ARG A 127     -10.970  10.707  22.004  1.00  1.280          C  
ATOM   2009  CD  ARG A 127     -10.178  11.053  20.810  1.00  1.280          C  
ATOM   2010  NE  ARG A 127     -10.729  10.478  19.576  1.00  1.280          N  
ATOM   2011  CZ  ARG A 127     -10.043  10.223  18.447  1.00  1.280          C  
ATOM   2012  NH1 ARG A 127      -8.741  10.443  18.348  1.00  1.280          N  
ATOM   2013  NH2 ARG A 127     -10.727   9.747  17.433  1.00  1.280          N  
ATOM   2014  H   ARG A 127     -10.602   6.948  23.463  1.00  1.180          H  
ATOM   2015  HA  ARG A 127     -11.636   9.367  24.378  1.00  1.070          H  
ATOM   2016 1HB  ARG A 127      -9.809   9.039  22.648  1.00  1.540          H  
ATOM   2017 2HB  ARG A 127     -11.040   8.669  21.480  1.00  1.540          H  
ATOM   2018 1HG  ARG A 127     -12.015  10.964  21.817  1.00  1.540          H  
ATOM   2019 2HG  ARG A 127     -10.583  11.302  22.816  1.00  1.540          H  
ATOM   2020 1HD  ARG A 127     -10.154  12.139  20.702  1.00  1.540          H  
ATOM   2021 2HD  ARG A 127      -9.168  10.675  20.949  1.00  1.540          H  
ATOM   2022  HE  ARG A 127     -11.746  10.286  19.523  1.00  1.540          H  
ATOM   2023 1HH1 ARG A 127      -8.225  10.817  19.130  1.00  1.540          H  
ATOM   2024 2HH1 ARG A 127      -8.260  10.243  17.482  1.00  1.540          H  
ATOM   2025 1HH2 ARG A 127     -11.742   9.611  17.570  1.00  1.540          H  
ATOM   2026 2HH2 ARG A 127     -10.279   9.530  16.554  1.00  1.540          H  
ATOM   2027  N   GLU A 128     -13.576   8.051  22.038  1.00  0.910          N  
ATOM   2028  CA  GLU A 128     -14.912   8.143  21.470  1.00  0.950          C  
ATOM   2029  C   GLU A 128     -16.001   7.710  22.457  1.00  0.950          C  
ATOM   2030  O   GLU A 128     -17.063   8.341  22.528  1.00  0.970          O  
ATOM   2031  CB  GLU A 128     -14.973   7.303  20.200  1.00  1.310          C  
ATOM   2032  CG  GLU A 128     -14.094   7.838  19.056  1.00  1.310          C  
ATOM   2033  CD  GLU A 128     -14.459   9.198  18.613  1.00  1.310          C  
ATOM   2034  OE1 GLU A 128     -15.615   9.437  18.427  1.00  1.310          O  
ATOM   2035  OE2 GLU A 128     -13.582  10.019  18.442  1.00  1.310          O  
ATOM   2036  H   GLU A 128     -12.894   7.377  21.665  1.00  1.090          H  
ATOM   2037  HA  GLU A 128     -15.097   9.182  21.204  1.00  1.140          H  
ATOM   2038 1HB  GLU A 128     -14.625   6.303  20.433  1.00  1.580          H  
ATOM   2039 2HB  GLU A 128     -15.999   7.225  19.848  1.00  1.580          H  
ATOM   2040 1HG  GLU A 128     -13.049   7.834  19.376  1.00  1.580          H  
ATOM   2041 2HG  GLU A 128     -14.186   7.170  18.207  1.00  1.580          H  
ATOM   2042  N   THR A 129     -15.712   6.672  23.250  1.00  0.980          N  
ATOM   2043  CA  THR A 129     -16.647   6.128  24.227  1.00  1.020          C  
ATOM   2044  C   THR A 129     -16.987   7.171  25.285  1.00  0.980          C  
ATOM   2045  O   THR A 129     -18.151   7.327  25.667  1.00  1.040          O  
ATOM   2046  CB  THR A 129     -16.057   4.872  24.910  1.00  1.410          C  
ATOM   2047  OG1 THR A 129     -15.789   3.858  23.917  1.00  1.410          O  
ATOM   2048  CG2 THR A 129     -17.053   4.312  25.928  1.00  1.410          C  
ATOM   2049  H   THR A 129     -14.820   6.191  23.127  1.00  1.180          H  
ATOM   2050  HA  THR A 129     -17.566   5.852  23.712  1.00  1.220          H  
ATOM   2051  HB  THR A 129     -15.129   5.134  25.413  1.00  1.690          H  
ATOM   2052  HG1 THR A 129     -15.047   4.158  23.347  1.00  1.690          H  
ATOM   2053 1HG2 THR A 129     -16.627   3.426  26.393  1.00  1.690          H  
ATOM   2054 2HG2 THR A 129     -17.266   5.053  26.697  1.00  1.690          H  
ATOM   2055 3HG2 THR A 129     -17.978   4.046  25.417  1.00  1.690          H  
ATOM   2056  N   PHE A 130     -15.965   7.872  25.784  1.00  0.940          N  
ATOM   2057  CA  PHE A 130     -16.174   8.919  26.768  1.00  0.960          C  
ATOM   2058  C   PHE A 130     -16.889  10.130  26.160  1.00  0.980          C  
ATOM   2059  O   PHE A 130     -17.766  10.718  26.792  1.00  1.120          O  
ATOM   2060  CB  PHE A 130     -14.880   9.420  27.345  1.00  1.340          C  
ATOM   2061  CG  PHE A 130     -14.169   8.634  28.375  1.00  1.340          C  
ATOM   2062  CD1 PHE A 130     -12.940   8.056  28.095  1.00  1.340          C  
ATOM   2063  CD2 PHE A 130     -14.695   8.502  29.643  1.00  1.340          C  
ATOM   2064  CE1 PHE A 130     -12.260   7.356  29.057  1.00  1.340          C  
ATOM   2065  CE2 PHE A 130     -14.015   7.802  30.610  1.00  1.340          C  
ATOM   2066  CZ  PHE A 130     -12.798   7.227  30.317  1.00  1.340          C  
ATOM   2067  H   PHE A 130     -15.016   7.653  25.470  1.00  1.130          H  
ATOM   2068  HA  PHE A 130     -16.781   8.513  27.573  1.00  1.150          H  
ATOM   2069 1HB  PHE A 130     -14.201   9.523  26.503  1.00  1.600          H  
ATOM   2070 2HB  PHE A 130     -15.071  10.390  27.757  1.00  1.600          H  
ATOM   2071  HD1 PHE A 130     -12.509   8.172  27.106  1.00  1.600          H  
ATOM   2072  HD2 PHE A 130     -15.658   8.963  29.876  1.00  1.600          H  
ATOM   2073  HE1 PHE A 130     -11.294   6.909  28.830  1.00  1.600          H  
ATOM   2074  HE2 PHE A 130     -14.435   7.702  31.612  1.00  1.600          H  
ATOM   2075  HZ  PHE A 130     -12.258   6.674  31.084  1.00  1.600          H  
ATOM   2076  N   LEU A 131     -16.549  10.511  24.920  1.00  0.940          N  
ATOM   2077  CA  LEU A 131     -17.206  11.665  24.306  1.00  1.070          C  
ATOM   2078  C   LEU A 131     -18.707  11.487  24.198  1.00  1.060          C  
ATOM   2079  O   LEU A 131     -19.455  12.430  24.456  1.00  1.140          O  
ATOM   2080  CB  LEU A 131     -16.640  11.965  22.902  1.00  1.450          C  
ATOM   2081  CG  LEU A 131     -15.234  12.605  22.809  1.00  1.450          C  
ATOM   2082  CD1 LEU A 131     -14.744  12.562  21.345  1.00  1.450          C  
ATOM   2083  CD2 LEU A 131     -15.328  14.073  23.279  1.00  1.450          C  
ATOM   2084  H   LEU A 131     -15.790  10.038  24.421  1.00  1.130          H  
ATOM   2085  HA  LEU A 131     -17.025  12.521  24.949  1.00  1.280          H  
ATOM   2086 1HB  LEU A 131     -16.604  11.020  22.351  1.00  1.740          H  
ATOM   2087 2HB  LEU A 131     -17.344  12.622  22.384  1.00  1.740          H  
ATOM   2088  HG  LEU A 131     -14.531  12.066  23.429  1.00  1.740          H  
ATOM   2089 1HD1 LEU A 131     -13.757  13.025  21.275  1.00  1.740          H  
ATOM   2090 2HD1 LEU A 131     -14.676  11.527  21.009  1.00  1.740          H  
ATOM   2091 3HD1 LEU A 131     -15.430  13.094  20.706  1.00  1.740          H  
ATOM   2092 1HD2 LEU A 131     -14.351  14.549  23.195  1.00  1.740          H  
ATOM   2093 2HD2 LEU A 131     -16.029  14.608  22.670  1.00  1.740          H  
ATOM   2094 3HD2 LEU A 131     -15.660  14.130  24.308  1.00  1.740          H  
ATOM   2095  N   THR A 132     -19.159  10.267  23.921  1.00  1.070          N  
ATOM   2096  CA  THR A 132     -20.581  10.000  23.780  1.00  1.140          C  
ATOM   2097  C   THR A 132     -21.368   9.865  25.089  1.00  1.240          C  
ATOM   2098  O   THR A 132     -22.572   9.566  25.070  1.00  1.480          O  
ATOM   2099  CB  THR A 132     -20.803   8.762  22.922  1.00  1.570          C  
ATOM   2100  OG1 THR A 132     -20.100   7.636  23.475  1.00  1.570          O  
ATOM   2101  CG2 THR A 132     -20.332   9.034  21.527  1.00  1.570          C  
ATOM   2102  H   THR A 132     -18.490   9.520  23.692  1.00  1.280          H  
ATOM   2103  HA  THR A 132     -21.011  10.844  23.238  1.00  1.370          H  
ATOM   2104  HB  THR A 132     -21.845   8.540  22.905  1.00  1.880          H  
ATOM   2105  HG1 THR A 132     -20.387   7.469  24.382  1.00  1.880          H  
ATOM   2106 1HG2 THR A 132     -20.517   8.176  20.915  1.00  1.880          H  
ATOM   2107 2HG2 THR A 132     -20.885   9.863  21.141  1.00  1.880          H  
ATOM   2108 3HG2 THR A 132     -19.270   9.269  21.523  1.00  1.880          H  
ATOM   2109  N   VAL A 133     -20.716  10.052  26.230  1.00  1.470          N  
ATOM   2110  CA  VAL A 133     -21.408  10.027  27.509  1.00  1.680          C  
ATOM   2111  C   VAL A 133     -22.404  11.177  27.548  1.00  1.670          C  
ATOM   2112  O   VAL A 133     -22.070  12.292  27.177  1.00  1.940          O  
ATOM   2113  CB  VAL A 133     -20.402  10.136  28.674  1.00  2.270          C  
ATOM   2114  CG1 VAL A 133     -21.118  10.312  30.020  1.00  2.270          C  
ATOM   2115  CG2 VAL A 133     -19.564   8.862  28.701  1.00  2.270          C  
ATOM   2116  H   VAL A 133     -19.713  10.271  26.213  1.00  1.760          H  
ATOM   2117  HA  VAL A 133     -21.947   9.085  27.598  1.00  2.020          H  
ATOM   2118  HB  VAL A 133     -19.756  11.000  28.507  1.00  2.720          H  
ATOM   2119 1HG1 VAL A 133     -20.376  10.381  30.811  1.00  2.720          H  
ATOM   2120 2HG1 VAL A 133     -21.714  11.231  30.016  1.00  2.720          H  
ATOM   2121 3HG1 VAL A 133     -21.767   9.459  30.205  1.00  2.720          H  
ATOM   2122 1HG2 VAL A 133     -18.824   8.923  29.498  1.00  2.720          H  
ATOM   2123 2HG2 VAL A 133     -20.212   8.004  28.867  1.00  2.720          H  
ATOM   2124 3HG2 VAL A 133     -19.064   8.745  27.750  1.00  2.720          H  
ATOM   2125  N   GLN A 134     -23.622  10.914  28.008  1.00  1.710          N  
ATOM   2126  CA  GLN A 134     -24.664  11.942  28.057  1.00  1.720          C  
ATOM   2127  C   GLN A 134     -24.073  13.240  28.585  1.00  1.630          C  
ATOM   2128  O   GLN A 134     -23.468  13.230  29.653  1.00  1.880          O  
ATOM   2129  CB  GLN A 134     -25.765  11.449  29.003  1.00  2.400          C  
ATOM   2130  CG  GLN A 134     -26.958  12.336  29.135  1.00  2.400          C  
ATOM   2131  CD  GLN A 134     -28.061  11.734  29.952  1.00  2.400          C  
ATOM   2132  OE1 GLN A 134     -27.831  10.829  30.753  1.00  2.400          O  
ATOM   2133  NE2 GLN A 134     -29.279  12.224  29.756  1.00  2.400          N  
ATOM   2134  H   GLN A 134     -23.830   9.977  28.315  1.00  2.050          H  
ATOM   2135  HA  GLN A 134     -25.058  12.110  27.053  1.00  2.060          H  
ATOM   2136 1HB  GLN A 134     -26.074  10.469  28.713  1.00  2.880          H  
ATOM   2137 2HB  GLN A 134     -25.341  11.355  30.001  1.00  2.880          H  
ATOM   2138 1HG  GLN A 134     -26.636  13.174  29.690  1.00  2.880          H  
ATOM   2139 2HG  GLN A 134     -27.327  12.632  28.163  1.00  2.880          H  
ATOM   2140 1HE2 GLN A 134     -30.055  11.857  30.278  1.00  2.880          H  
ATOM   2141 2HE2 GLN A 134     -29.437  12.952  29.089  1.00  2.880          H  
ATOM   2142  N   PHE A 135     -24.261  14.366  27.868  1.00  1.630          N  
ATOM   2143  CA  PHE A 135     -23.623  15.599  28.362  1.00  1.810          C  
ATOM   2144  C   PHE A 135     -24.411  16.947  28.409  1.00  1.630          C  
ATOM   2145  O   PHE A 135     -23.818  17.991  28.149  1.00  1.650          O  
ATOM   2146  CB  PHE A 135     -22.316  15.804  27.600  1.00  2.460          C  
ATOM   2147  CG  PHE A 135     -22.387  16.023  26.094  1.00  2.460          C  
ATOM   2148  CD1 PHE A 135     -22.358  17.307  25.567  1.00  2.460          C  
ATOM   2149  CD2 PHE A 135     -22.480  14.975  25.214  1.00  2.460          C  
ATOM   2150  CE1 PHE A 135     -22.412  17.527  24.220  1.00  2.460          C  
ATOM   2151  CE2 PHE A 135     -22.539  15.200  23.868  1.00  2.460          C  
ATOM   2152  CZ  PHE A 135     -22.506  16.470  23.368  1.00  2.460          C  
ATOM   2153  H   PHE A 135     -24.803  14.337  26.995  1.00  1.960          H  
ATOM   2154  HA  PHE A 135     -23.323  15.394  29.384  1.00  2.170          H  
ATOM   2155 1HB  PHE A 135     -21.829  16.625  28.029  1.00  2.950          H  
ATOM   2156 2HB  PHE A 135     -21.679  14.925  27.772  1.00  2.950          H  
ATOM   2157  HD1 PHE A 135     -22.284  18.156  26.246  1.00  2.950          H  
ATOM   2158  HD2 PHE A 135     -22.504  13.952  25.586  1.00  2.950          H  
ATOM   2159  HE1 PHE A 135     -22.386  18.549  23.822  1.00  2.950          H  
ATOM   2160  HE2 PHE A 135     -22.610  14.358  23.197  1.00  2.950          H  
ATOM   2161  HZ  PHE A 135     -22.554  16.634  22.290  1.00  2.950          H  
ATOM   2162  N   PRO A 136     -25.710  16.980  28.754  1.00  1.660          N  
ATOM   2163  CA  PRO A 136     -26.580  18.146  28.854  1.00  1.610          C  
ATOM   2164  C   PRO A 136     -26.325  18.942  30.126  1.00  1.510          C  
ATOM   2165  O   PRO A 136     -25.439  18.609  30.902  1.00  1.730          O  
ATOM   2166  CB  PRO A 136     -27.963  17.518  28.907  1.00  2.420          C  
ATOM   2167  CG  PRO A 136     -27.718  16.228  29.633  1.00  2.420          C  
ATOM   2168  CD  PRO A 136     -26.391  15.761  29.104  1.00  2.420          C  
ATOM   2169  HA  PRO A 136     -26.439  18.770  27.962  1.00  1.930          H  
ATOM   2170 1HB  PRO A 136     -28.667  18.178  29.427  1.00  2.900          H  
ATOM   2171 2HB  PRO A 136     -28.347  17.368  27.888  1.00  2.900          H  
ATOM   2172 1HG  PRO A 136     -27.699  16.390  30.722  1.00  2.900          H  
ATOM   2173 2HG  PRO A 136     -28.525  15.506  29.435  1.00  2.900          H  
ATOM   2174 1HD  PRO A 136     -25.836  15.225  29.872  1.00  2.900          H  
ATOM   2175 2HD  PRO A 136     -26.603  15.166  28.204  1.00  2.900          H  
ATOM   2176  N   ALA A 137     -27.167  19.941  30.369  1.00  1.680          N  
ATOM   2177  CA  ALA A 137     -27.163  20.813  31.548  1.00  1.990          C  
ATOM   2178  C   ALA A 137     -27.018  20.066  32.874  1.00  1.740          C  
ATOM   2179  O   ALA A 137     -26.456  20.586  33.834  1.00  1.680          O  
ATOM   2180  CB  ALA A 137     -28.454  21.585  31.599  1.00  2.660          C  
ATOM   2181  H   ALA A 137     -27.880  20.137  29.676  1.00  2.020          H  
ATOM   2182  HA  ALA A 137     -26.326  21.506  31.452  1.00  2.390          H  
ATOM   2183 1HB  ALA A 137     -28.441  22.244  32.456  1.00  3.190          H  
ATOM   2184 2HB  ALA A 137     -28.585  22.161  30.702  1.00  3.190          H  
ATOM   2185 3HB  ALA A 137     -29.279  20.883  31.699  1.00  3.190          H  
ATOM   2186  N   ASP A 138     -27.546  18.852  32.930  1.00  1.770          N  
ATOM   2187  CA  ASP A 138     -27.569  18.042  34.139  1.00  1.670          C  
ATOM   2188  C   ASP A 138     -26.290  17.219  34.331  1.00  1.530          C  
ATOM   2189  O   ASP A 138     -26.192  16.424  35.272  1.00  1.660          O  
ATOM   2190  CB  ASP A 138     -28.761  17.089  34.072  1.00  2.380          C  
ATOM   2191  CG  ASP A 138     -30.113  17.796  34.114  1.00  2.380          C  
ATOM   2192  OD1 ASP A 138     -30.218  18.845  34.698  1.00  2.380          O  
ATOM   2193  OD2 ASP A 138     -31.032  17.273  33.527  1.00  2.380          O  
ATOM   2194  H   ASP A 138     -27.970  18.490  32.092  1.00  2.120          H  
ATOM   2195  HA  ASP A 138     -27.683  18.707  34.995  1.00  2.000          H  
ATOM   2196 1HB  ASP A 138     -28.702  16.501  33.156  1.00  2.850          H  
ATOM   2197 2HB  ASP A 138     -28.710  16.393  34.908  1.00  2.850          H  
ATOM   2198  N   HIS A 139     -25.325  17.374  33.435  1.00  1.570          N  
ATOM   2199  CA  HIS A 139     -24.071  16.642  33.484  1.00  1.630          C  
ATOM   2200  C   HIS A 139     -22.912  17.585  33.854  1.00  1.460          C  
ATOM   2201  O   HIS A 139     -23.114  18.765  34.149  1.00  1.540          O  
ATOM   2202  CB  HIS A 139     -23.837  15.888  32.177  1.00  2.260          C  
ATOM   2203  CG  HIS A 139     -22.739  14.874  32.258  1.00  2.260          C  
ATOM   2204  ND1 HIS A 139     -21.421  15.171  31.993  1.00  2.260          N  
ATOM   2205  CD2 HIS A 139     -22.762  13.577  32.642  1.00  2.260          C  
ATOM   2206  CE1 HIS A 139     -20.677  14.092  32.204  1.00  2.260          C  
ATOM   2207  NE2 HIS A 139     -21.469  13.118  32.605  1.00  2.260          N  
ATOM   2208  H   HIS A 139     -25.449  18.033  32.659  1.00  1.880          H  
ATOM   2209  HA  HIS A 139     -24.127  15.890  34.272  1.00  1.960          H  
ATOM   2210 1HB  HIS A 139     -24.749  15.380  31.888  1.00  2.710          H  
ATOM   2211 2HB  HIS A 139     -23.597  16.608  31.395  1.00  2.710          H  
ATOM   2212  HD2 HIS A 139     -23.644  13.010  32.943  1.00  2.710          H  
ATOM   2213  HE1 HIS A 139     -19.594  14.031  32.080  1.00  2.710          H  
ATOM   2214  HE2 HIS A 139     -21.178  12.183  32.858  1.00  2.710          H  
ATOM   2215  N   GLU A 140     -21.703  17.046  33.946  1.00  1.440          N  
ATOM   2216  CA  GLU A 140     -20.531  17.808  34.352  1.00  1.490          C  
ATOM   2217  C   GLU A 140     -20.300  19.029  33.456  1.00  1.290          C  
ATOM   2218  O   GLU A 140     -20.391  18.953  32.224  1.00  1.240          O  
ATOM   2219  CB  GLU A 140     -19.287  16.916  34.368  1.00  2.070          C  
ATOM   2220  CG  GLU A 140     -18.053  17.557  35.006  1.00  2.070          C  
ATOM   2221  CD  GLU A 140     -16.857  16.645  35.032  1.00  2.070          C  
ATOM   2222  OE1 GLU A 140     -16.939  15.581  34.475  1.00  2.070          O  
ATOM   2223  OE2 GLU A 140     -15.865  17.002  35.622  1.00  2.070          O  
ATOM   2224  H   GLU A 140     -21.574  16.076  33.662  1.00  1.730          H  
ATOM   2225  HA  GLU A 140     -20.701  18.167  35.368  1.00  1.790          H  
ATOM   2226 1HB  GLU A 140     -19.509  15.992  34.902  1.00  2.480          H  
ATOM   2227 2HB  GLU A 140     -19.027  16.647  33.343  1.00  2.480          H  
ATOM   2228 1HG  GLU A 140     -17.796  18.439  34.458  1.00  2.480          H  
ATOM   2229 2HG  GLU A 140     -18.297  17.857  36.023  1.00  2.480          H  
ATOM   2230  N   PHE A 141     -19.951  20.143  34.104  1.00  1.260          N  
ATOM   2231  CA  PHE A 141     -19.683  21.461  33.514  1.00  1.200          C  
ATOM   2232  C   PHE A 141     -18.676  21.455  32.364  1.00  1.140          C  
ATOM   2233  O   PHE A 141     -18.624  22.404  31.581  1.00  1.150          O  
ATOM   2234  CB  PHE A 141     -19.145  22.399  34.593  1.00  1.700          C  
ATOM   2235  CG  PHE A 141     -17.722  22.093  34.964  1.00  1.700          C  
ATOM   2236  CD1 PHE A 141     -16.664  22.748  34.333  1.00  1.700          C  
ATOM   2237  CD2 PHE A 141     -17.431  21.132  35.912  1.00  1.700          C  
ATOM   2238  CE1 PHE A 141     -15.363  22.449  34.653  1.00  1.700          C  
ATOM   2239  CE2 PHE A 141     -16.133  20.832  36.227  1.00  1.700          C  
ATOM   2240  CZ  PHE A 141     -15.097  21.491  35.601  1.00  1.700          C  
ATOM   2241  H   PHE A 141     -19.904  20.070  35.109  1.00  1.510          H  
ATOM   2242  HA  PHE A 141     -20.628  21.857  33.140  1.00  1.440          H  
ATOM   2243 1HB  PHE A 141     -19.195  23.429  34.243  1.00  2.040          H  
ATOM   2244 2HB  PHE A 141     -19.759  22.323  35.488  1.00  2.040          H  
ATOM   2245  HD1 PHE A 141     -16.877  23.506  33.574  1.00  2.040          H  
ATOM   2246  HD2 PHE A 141     -18.234  20.604  36.413  1.00  2.040          H  
ATOM   2247  HE1 PHE A 141     -14.545  22.969  34.154  1.00  2.040          H  
ATOM   2248  HE2 PHE A 141     -15.918  20.065  36.974  1.00  2.040          H  
ATOM   2249  HZ  PHE A 141     -14.068  21.246  35.857  1.00  2.040          H  
ATOM   2250  N   THR A 142     -17.880  20.403  32.267  1.00  1.270          N  
ATOM   2251  CA  THR A 142     -16.851  20.252  31.265  1.00  1.330          C  
ATOM   2252  C   THR A 142     -17.396  20.155  29.861  1.00  1.140          C  
ATOM   2253  O   THR A 142     -16.661  20.364  28.905  1.00  1.230          O  
ATOM   2254  CB  THR A 142     -16.017  19.007  31.553  1.00  1.840          C  
ATOM   2255  OG1 THR A 142     -16.879  17.868  31.647  1.00  1.840          O  
ATOM   2256  CG2 THR A 142     -15.238  19.182  32.815  1.00  1.840          C  
ATOM   2257  H   THR A 142     -18.005  19.648  32.926  1.00  1.520          H  
ATOM   2258  HA  THR A 142     -16.199  21.124  31.311  1.00  1.600          H  
ATOM   2259  HB  THR A 142     -15.371  18.849  30.730  1.00  2.210          H  
ATOM   2260  HG1 THR A 142     -16.344  17.067  31.739  1.00  2.210          H  
ATOM   2261 1HG2 THR A 142     -14.642  18.291  33.002  1.00  2.210          H  
ATOM   2262 2HG2 THR A 142     -14.580  20.044  32.708  1.00  2.210          H  
ATOM   2263 3HG2 THR A 142     -15.905  19.343  33.639  1.00  2.210          H  
ATOM   2264  N   ARG A 143     -18.681  19.862  29.707  1.00  1.030          N  
ATOM   2265  CA  ARG A 143     -19.238  19.808  28.366  1.00  1.050          C  
ATOM   2266  C   ARG A 143     -20.232  20.945  28.135  1.00  1.090          C  
ATOM   2267  O   ARG A 143     -21.083  20.886  27.240  1.00  1.220          O  
ATOM   2268  CB  ARG A 143     -19.854  18.470  28.082  1.00  1.460          C  
ATOM   2269  CG  ARG A 143     -18.885  17.256  28.138  1.00  1.460          C  
ATOM   2270  CD  ARG A 143     -17.790  17.261  27.074  1.00  1.460          C  
ATOM   2271  NE  ARG A 143     -18.299  17.235  25.672  1.00  1.460          N  
ATOM   2272  CZ  ARG A 143     -18.684  16.116  24.989  1.00  1.460          C  
ATOM   2273  NH1 ARG A 143     -18.679  14.948  25.587  1.00  1.460          N  
ATOM   2274  NH2 ARG A 143     -19.066  16.207  23.717  1.00  1.460          N  
ATOM   2275  H   ARG A 143     -19.259  19.665  30.537  1.00  1.240          H  
ATOM   2276  HA  ARG A 143     -18.434  19.946  27.654  1.00  1.260          H  
ATOM   2277 1HB  ARG A 143     -20.648  18.308  28.805  1.00  1.750          H  
ATOM   2278 2HB  ARG A 143     -20.284  18.494  27.097  1.00  1.750          H  
ATOM   2279 1HG  ARG A 143     -18.391  17.255  29.110  1.00  1.750          H  
ATOM   2280 2HG  ARG A 143     -19.451  16.335  28.034  1.00  1.750          H  
ATOM   2281 1HD  ARG A 143     -17.165  18.145  27.190  1.00  1.750          H  
ATOM   2282 2HD  ARG A 143     -17.150  16.390  27.220  1.00  1.750          H  
ATOM   2283  HE  ARG A 143     -18.314  18.114  25.173  1.00  1.750          H  
ATOM   2284 1HH1 ARG A 143     -18.396  14.867  26.546  1.00  1.750          H  
ATOM   2285 2HH1 ARG A 143     -18.996  14.097  25.087  1.00  1.750          H  
ATOM   2286 1HH2 ARG A 143     -19.077  17.100  23.262  1.00  1.750          H  
ATOM   2287 2HH2 ARG A 143     -19.349  15.367  23.166  1.00  1.750          H  
ATOM   2288  N   HIS A 144     -20.127  21.979  28.960  1.00  1.100          N  
ATOM   2289  CA  HIS A 144     -20.916  23.184  28.818  1.00  1.220          C  
ATOM   2290  C   HIS A 144     -19.982  24.178  28.139  1.00  1.120          C  
ATOM   2291  O   HIS A 144     -18.749  24.024  28.194  1.00  1.050          O  
ATOM   2292  CB  HIS A 144     -21.408  23.703  30.187  1.00  1.660          C  
ATOM   2293  CG  HIS A 144     -22.492  24.811  30.149  1.00  1.660          C  
ATOM   2294  ND1 HIS A 144     -22.203  26.168  29.980  1.00  1.660          N  
ATOM   2295  CD2 HIS A 144     -23.855  24.723  30.274  1.00  1.660          C  
ATOM   2296  CE1 HIS A 144     -23.342  26.864  30.006  1.00  1.660          C  
ATOM   2297  NE2 HIS A 144     -24.366  26.005  30.176  1.00  1.660          N  
ATOM   2298  H   HIS A 144     -19.434  21.959  29.715  1.00  1.320          H  
ATOM   2299  HA  HIS A 144     -21.779  23.017  28.174  1.00  1.460          H  
ATOM   2300 1HB  HIS A 144     -21.794  22.867  30.768  1.00  1.990          H  
ATOM   2301 2HB  HIS A 144     -20.551  24.101  30.738  1.00  1.990          H  
ATOM   2302  HD1 HIS A 144     -21.282  26.606  29.783  1.00  1.990          H  
ATOM   2303  HD2 HIS A 144     -24.532  23.876  30.422  1.00  1.990          H  
ATOM   2304  HE1 HIS A 144     -23.314  27.949  29.893  1.00  1.990          H  
ATOM   2305  N   LEU A 145     -20.538  25.166  27.456  1.00  1.140          N  
ATOM   2306  CA  LEU A 145     -19.702  26.210  26.894  1.00  1.030          C  
ATOM   2307  C   LEU A 145     -18.974  27.018  27.956  1.00  1.070          C  
ATOM   2308  O   LEU A 145     -19.544  27.360  29.001  1.00  1.230          O  
ATOM   2309  CB  LEU A 145     -20.551  27.213  26.104  1.00  1.490          C  
ATOM   2310  CG  LEU A 145     -21.208  26.745  24.813  1.00  1.490          C  
ATOM   2311  CD1 LEU A 145     -22.179  27.839  24.346  1.00  1.490          C  
ATOM   2312  CD2 LEU A 145     -20.122  26.516  23.750  1.00  1.490          C  
ATOM   2313  H   LEU A 145     -21.541  25.214  27.348  1.00  1.370          H  
ATOM   2314  HA  LEU A 145     -18.953  25.753  26.256  1.00  1.240          H  
ATOM   2315 1HB  LEU A 145     -21.338  27.580  26.760  1.00  1.780          H  
ATOM   2316 2HB  LEU A 145     -19.907  28.059  25.847  1.00  1.780          H  
ATOM   2317  HG  LEU A 145     -21.762  25.825  24.980  1.00  1.780          H  
ATOM   2318 1HD1 LEU A 145     -22.660  27.533  23.416  1.00  1.780          H  
ATOM   2319 2HD1 LEU A 145     -22.942  28.001  25.109  1.00  1.780          H  
ATOM   2320 3HD1 LEU A 145     -21.633  28.763  24.184  1.00  1.780          H  
ATOM   2321 1HD2 LEU A 145     -20.585  26.202  22.818  1.00  1.780          H  
ATOM   2322 2HD2 LEU A 145     -19.579  27.449  23.589  1.00  1.780          H  
ATOM   2323 3HD2 LEU A 145     -19.423  25.749  24.068  1.00  1.780          H  
ATOM   2324  N   LEU A 146     -17.723  27.348  27.641  1.00  0.990          N  
ATOM   2325  CA  LEU A 146     -16.855  28.242  28.395  1.00  1.100          C  
ATOM   2326  C   LEU A 146     -16.833  29.576  27.680  1.00  0.930          C  
ATOM   2327  O   LEU A 146     -16.794  30.645  28.305  1.00  0.960          O  
ATOM   2328  CB  LEU A 146     -15.424  27.700  28.468  1.00  1.500          C  
ATOM   2329  CG  LEU A 146     -14.352  28.590  29.190  1.00  1.500          C  
ATOM   2330  CD1 LEU A 146     -14.711  28.772  30.667  1.00  1.500          C  
ATOM   2331  CD2 LEU A 146     -12.969  27.942  29.030  1.00  1.500          C  
ATOM   2332  H   LEU A 146     -17.342  26.932  26.795  1.00  1.190          H  
ATOM   2333  HA  LEU A 146     -17.272  28.376  29.392  1.00  1.320          H  
ATOM   2334 1HB  LEU A 146     -15.469  26.772  28.985  1.00  1.800          H  
ATOM   2335 2HB  LEU A 146     -15.080  27.507  27.454  1.00  1.800          H  
ATOM   2336  HG  LEU A 146     -14.333  29.578  28.726  1.00  1.800          H  
ATOM   2337 1HD1 LEU A 146     -13.958  29.400  31.145  1.00  1.800          H  
ATOM   2338 2HD1 LEU A 146     -15.682  29.255  30.763  1.00  1.800          H  
ATOM   2339 3HD1 LEU A 146     -14.738  27.801  31.160  1.00  1.800          H  
ATOM   2340 1HD2 LEU A 146     -12.217  28.571  29.509  1.00  1.800          H  
ATOM   2341 2HD2 LEU A 146     -12.957  26.968  29.496  1.00  1.800          H  
ATOM   2342 3HD2 LEU A 146     -12.734  27.842  27.970  1.00  1.800          H  
ATOM   2343  N   SER A 147     -16.789  29.485  26.355  1.00  0.830          N  
ATOM   2344  CA  SER A 147     -16.722  30.653  25.500  1.00  0.790          C  
ATOM   2345  C   SER A 147     -17.178  30.315  24.098  1.00  0.790          C  
ATOM   2346  O   SER A 147     -17.336  29.146  23.756  1.00  0.900          O  
ATOM   2347  CB  SER A 147     -15.308  31.214  25.445  1.00  1.120          C  
ATOM   2348  OG  SER A 147     -14.462  30.404  24.745  1.00  1.120          O  
ATOM   2349  H   SER A 147     -16.790  28.559  25.932  1.00  1.000          H  
ATOM   2350  HA  SER A 147     -17.383  31.408  25.900  1.00  0.950          H  
ATOM   2351 1HB  SER A 147     -15.303  32.200  24.994  1.00  1.350          H  
ATOM   2352 2HB  SER A 147     -14.930  31.313  26.455  1.00  1.350          H  
ATOM   2353  HG  SER A 147     -13.608  30.840  24.765  1.00  1.350          H  
ATOM   2354  N   CYS A 148     -17.385  31.347  23.301  1.00  0.770          N  
ATOM   2355  CA  CYS A 148     -17.636  31.234  21.874  1.00  0.840          C  
ATOM   2356  C   CYS A 148     -16.692  32.168  21.140  1.00  0.830          C  
ATOM   2357  O   CYS A 148     -16.530  33.333  21.532  1.00  0.860          O  
ATOM   2358  CB  CYS A 148     -19.079  31.593  21.486  1.00  1.150          C  
ATOM   2359  SG  CYS A 148     -20.363  30.521  22.175  1.00  1.150          S  
ATOM   2360  H   CYS A 148     -17.308  32.268  23.722  1.00  0.920          H  
ATOM   2361  HA  CYS A 148     -17.427  30.220  21.558  1.00  1.010          H  
ATOM   2362 1HB  CYS A 148     -19.299  32.624  21.786  1.00  1.380          H  
ATOM   2363 2HB  CYS A 148     -19.162  31.548  20.399  1.00  1.380          H  
ATOM   2364  HG  CYS A 148     -20.708  31.335  23.208  1.00  1.380          H  
ATOM   2365  N   LEU A 149     -16.073  31.658  20.083  1.00  0.800          N  
ATOM   2366  CA  LEU A 149     -15.193  32.484  19.281  1.00  0.780          C  
ATOM   2367  C   LEU A 149     -15.780  32.717  17.930  1.00  0.720          C  
ATOM   2368  O   LEU A 149     -16.178  31.790  17.212  1.00  0.730          O  
ATOM   2369  CB  LEU A 149     -13.794  31.897  19.134  1.00  1.100          C  
ATOM   2370  CG  LEU A 149     -12.982  31.722  20.422  1.00  1.100          C  
ATOM   2371  CD1 LEU A 149     -11.686  31.096  20.053  1.00  1.100          C  
ATOM   2372  CD2 LEU A 149     -12.750  33.069  21.131  1.00  1.100          C  
ATOM   2373  H   LEU A 149     -16.253  30.683  19.830  1.00  0.960          H  
ATOM   2374  HA  LEU A 149     -15.110  33.462  19.744  1.00  0.940          H  
ATOM   2375 1HB  LEU A 149     -13.884  30.916  18.663  1.00  1.320          H  
ATOM   2376 2HB  LEU A 149     -13.224  32.544  18.464  1.00  1.320          H  
ATOM   2377  HG  LEU A 149     -13.510  31.059  21.093  1.00  1.320          H  
ATOM   2378 1HD1 LEU A 149     -11.090  30.936  20.951  1.00  1.320          H  
ATOM   2379 2HD1 LEU A 149     -11.885  30.167  19.572  1.00  1.320          H  
ATOM   2380 3HD1 LEU A 149     -11.141  31.739  19.376  1.00  1.320          H  
ATOM   2381 1HD2 LEU A 149     -12.161  32.909  22.032  1.00  1.320          H  
ATOM   2382 2HD2 LEU A 149     -12.213  33.753  20.473  1.00  1.320          H  
ATOM   2383 3HD2 LEU A 149     -13.697  33.528  21.417  1.00  1.320          H  
ATOM   2384  N   LEU A 150     -15.829  33.983  17.612  1.00  0.690          N  
ATOM   2385  CA  LEU A 150     -16.370  34.471  16.381  1.00  0.670          C  
ATOM   2386  C   LEU A 150     -15.217  34.769  15.491  1.00  0.650          C  
ATOM   2387  O   LEU A 150     -14.490  35.734  15.722  1.00  0.710          O  
ATOM   2388  CB  LEU A 150     -17.193  35.669  16.772  1.00  0.950          C  
ATOM   2389  CG  LEU A 150     -18.234  35.343  17.842  1.00  0.950          C  
ATOM   2390  CD1 LEU A 150     -19.042  36.526  18.150  1.00  0.950          C  
ATOM   2391  CD2 LEU A 150     -19.048  34.229  17.420  1.00  0.950          C  
ATOM   2392  H   LEU A 150     -15.485  34.664  18.301  1.00  0.830          H  
ATOM   2393  HA  LEU A 150     -16.959  33.707  15.878  1.00  0.800          H  
ATOM   2394 1HB  LEU A 150     -16.525  36.361  17.235  1.00  1.140          H  
ATOM   2395 2HB  LEU A 150     -17.625  36.124  15.946  1.00  1.140          H  
ATOM   2396  HG  LEU A 150     -17.724  35.063  18.771  1.00  1.140          H  
ATOM   2397 1HD1 LEU A 150     -19.755  36.276  18.911  1.00  1.140          H  
ATOM   2398 2HD1 LEU A 150     -18.394  37.297  18.520  1.00  1.140          H  
ATOM   2399 3HD1 LEU A 150     -19.565  36.856  17.263  1.00  1.140          H  
ATOM   2400 1HD2 LEU A 150     -19.679  34.023  18.154  1.00  1.140          H  
ATOM   2401 2HD2 LEU A 150     -19.595  34.454  16.534  1.00  1.140          H  
ATOM   2402 3HD2 LEU A 150     -18.463  33.355  17.273  1.00  1.140          H  
ATOM   2403  N   VAL A 151     -15.025  33.935  14.485  1.00  0.770          N  
ATOM   2404  CA  VAL A 151     -13.824  34.071  13.713  1.00  0.800          C  
ATOM   2405  C   VAL A 151     -14.173  34.680  12.344  1.00  0.800          C  
ATOM   2406  O   VAL A 151     -15.088  34.217  11.644  1.00  0.980          O  
ATOM   2407  CB  VAL A 151     -13.130  32.698  13.579  1.00  1.110          C  
ATOM   2408  CG1 VAL A 151     -11.763  32.883  12.863  1.00  1.110          C  
ATOM   2409  CG2 VAL A 151     -13.016  31.976  14.969  1.00  1.110          C  
ATOM   2410  H   VAL A 151     -15.690  33.174  14.297  1.00  0.920          H  
ATOM   2411  HA  VAL A 151     -13.150  34.736  14.231  1.00  0.960          H  
ATOM   2412  HB  VAL A 151     -13.738  32.080  12.946  1.00  1.330          H  
ATOM   2413 1HG1 VAL A 151     -11.292  31.912  12.718  1.00  1.330          H  
ATOM   2414 2HG1 VAL A 151     -11.885  33.360  11.918  1.00  1.330          H  
ATOM   2415 3HG1 VAL A 151     -11.120  33.507  13.474  1.00  1.330          H  
ATOM   2416 1HG2 VAL A 151     -12.561  31.003  14.822  1.00  1.330          H  
ATOM   2417 2HG2 VAL A 151     -12.430  32.539  15.656  1.00  1.330          H  
ATOM   2418 3HG2 VAL A 151     -14.016  31.841  15.391  1.00  1.330          H  
ATOM   2419  N   LEU A 152     -13.455  35.726  11.984  1.00  0.700          N  
ATOM   2420  CA  LEU A 152     -13.650  36.439  10.750  1.00  0.780          C  
ATOM   2421  C   LEU A 152     -12.369  36.401   9.950  1.00  0.740          C  
ATOM   2422  O   LEU A 152     -11.278  36.268  10.509  1.00  0.740          O  
ATOM   2423  CB  LEU A 152     -13.980  37.917  11.003  1.00  1.060          C  
ATOM   2424  CG  LEU A 152     -15.246  38.235  11.816  1.00  1.060          C  
ATOM   2425  CD1 LEU A 152     -14.866  38.513  13.299  1.00  1.060          C  
ATOM   2426  CD2 LEU A 152     -15.951  39.421  11.204  1.00  1.060          C  
ATOM   2427  H   LEU A 152     -12.735  36.047  12.631  1.00  0.840          H  
ATOM   2428  HA  LEU A 152     -14.440  35.966  10.177  1.00  0.940          H  
ATOM   2429 1HB  LEU A 152     -13.147  38.347  11.526  1.00  1.270          H  
ATOM   2430 2HB  LEU A 152     -14.061  38.425  10.039  1.00  1.270          H  
ATOM   2431  HG  LEU A 152     -15.907  37.371  11.795  1.00  1.270          H  
ATOM   2432 1HD1 LEU A 152     -15.765  38.725  13.851  1.00  1.270          H  
ATOM   2433 2HD1 LEU A 152     -14.368  37.645  13.737  1.00  1.270          H  
ATOM   2434 3HD1 LEU A 152     -14.198  39.373  13.354  1.00  1.270          H  
ATOM   2435 1HD2 LEU A 152     -16.853  39.639  11.773  1.00  1.270          H  
ATOM   2436 2HD2 LEU A 152     -15.305  40.284  11.225  1.00  1.270          H  
ATOM   2437 3HD2 LEU A 152     -16.218  39.200  10.170  1.00  1.270          H  
ATOM   2438  N   SER A 153     -12.491  36.516   8.649  1.00  0.880          N  
ATOM   2439  CA  SER A 153     -11.296  36.648   7.849  1.00  0.880          C  
ATOM   2440  C   SER A 153     -10.934  38.116   7.784  1.00  0.780          C  
ATOM   2441  O   SER A 153     -11.811  38.976   7.699  1.00  0.790          O  
ATOM   2442  CB  SER A 153     -11.477  36.098   6.456  1.00  1.230          C  
ATOM   2443  OG  SER A 153     -10.348  36.403   5.683  1.00  1.230          O  
ATOM   2444  H   SER A 153     -13.406  36.592   8.222  1.00  1.060          H  
ATOM   2445  HA  SER A 153     -10.475  36.108   8.329  1.00  1.060          H  
ATOM   2446 1HB  SER A 153     -11.610  35.018   6.502  1.00  1.480          H  
ATOM   2447 2HB  SER A 153     -12.370  36.523   5.993  1.00  1.480          H  
ATOM   2448  HG  SER A 153     -10.428  35.877   4.878  1.00  1.480          H  
ATOM   2449  N   SER A 154      -9.647  38.419   7.768  1.00  0.860          N  
ATOM   2450  CA  SER A 154      -9.170  39.788   7.590  1.00  0.910          C  
ATOM   2451  C   SER A 154      -9.487  40.315   6.199  1.00  0.930          C  
ATOM   2452  O   SER A 154      -9.396  41.515   5.936  1.00  1.100          O  
ATOM   2453  CB  SER A 154      -7.699  39.847   7.829  1.00  1.250          C  
ATOM   2454  OG  SER A 154      -7.023  39.076   6.869  1.00  1.250          O  
ATOM   2455  H   SER A 154      -8.946  37.686   7.893  1.00  1.030          H  
ATOM   2456  HA  SER A 154      -9.673  40.423   8.318  1.00  1.090          H  
ATOM   2457 1HB  SER A 154      -7.358  40.881   7.778  1.00  1.500          H  
ATOM   2458 2HB  SER A 154      -7.490  39.483   8.812  1.00  1.500          H  
ATOM   2459  HG  SER A 154      -7.136  38.140   7.161  1.00  1.500          H  
ATOM   2460  N   ALA A 155      -9.868  39.401   5.301  1.00  1.020          N  
ATOM   2461  CA  ALA A 155     -10.234  39.704   3.929  1.00  1.390          C  
ATOM   2462  C   ALA A 155     -11.660  40.240   3.832  1.00  1.620          C  
ATOM   2463  O   ALA A 155     -12.100  40.590   2.733  1.00  2.030          O  
ATOM   2464  CB  ALA A 155     -10.117  38.464   3.064  1.00  1.800          C  
ATOM   2465  H   ALA A 155      -9.903  38.434   5.620  1.00  1.220          H  
ATOM   2466  HA  ALA A 155      -9.553  40.472   3.561  1.00  1.670          H  
ATOM   2467 1HB  ALA A 155     -10.372  38.713   2.036  1.00  2.160          H  
ATOM   2468 2HB  ALA A 155      -9.099  38.083   3.107  1.00  2.160          H  
ATOM   2469 3HB  ALA A 155     -10.804  37.712   3.434  1.00  2.160          H  
ATOM   2470  N   ASP A 156     -12.389  40.252   4.959  1.00  1.520          N  
ATOM   2471  CA  ASP A 156     -13.767  40.722   5.065  1.00  1.900          C  
ATOM   2472  C   ASP A 156     -13.759  42.255   5.127  1.00  1.790          C  
ATOM   2473  O   ASP A 156     -13.235  42.811   6.092  1.00  2.340          O  
ATOM   2474  CB  ASP A 156     -14.442  40.127   6.322  1.00  2.510          C  
ATOM   2475  CG  ASP A 156     -15.955  40.506   6.505  1.00  2.510          C  
ATOM   2476  OD1 ASP A 156     -16.353  41.547   5.994  1.00  2.510          O  
ATOM   2477  OD2 ASP A 156     -16.712  39.735   7.130  1.00  2.510          O  
ATOM   2478  H   ASP A 156     -11.960  39.925   5.829  1.00  1.820          H  
ATOM   2479  HA  ASP A 156     -14.321  40.360   4.217  1.00  2.280          H  
ATOM   2480 1HB  ASP A 156     -14.350  39.039   6.290  1.00  3.010          H  
ATOM   2481 2HB  ASP A 156     -13.895  40.461   7.207  1.00  3.010          H  
ATOM   2482  N   PRO A 157     -14.257  42.987   4.103  1.00  1.820          N  
ATOM   2483  CA  PRO A 157     -14.247  44.439   4.011  1.00  2.020          C  
ATOM   2484  C   PRO A 157     -14.970  45.135   5.159  1.00  1.760          C  
ATOM   2485  O   PRO A 157     -14.795  46.339   5.357  1.00  2.340          O  
ATOM   2486  CB  PRO A 157     -15.009  44.713   2.701  1.00  3.030          C  
ATOM   2487  CG  PRO A 157     -14.861  43.459   1.895  1.00  3.030          C  
ATOM   2488  CD  PRO A 157     -14.873  42.339   2.916  1.00  3.030          C  
ATOM   2489  HA  PRO A 157     -13.206  44.785   3.942  1.00  2.420          H  
ATOM   2490 1HB  PRO A 157     -16.057  44.946   2.926  1.00  3.640          H  
ATOM   2491 2HB  PRO A 157     -14.586  45.597   2.201  1.00  3.640          H  
ATOM   2492 1HG  PRO A 157     -15.681  43.373   1.166  1.00  3.640          H  
ATOM   2493 2HG  PRO A 157     -13.923  43.481   1.317  1.00  3.640          H  
ATOM   2494 1HD  PRO A 157     -15.895  41.988   3.147  1.00  3.640          H  
ATOM   2495 2HD  PRO A 157     -14.255  41.557   2.495  1.00  3.640          H  
ATOM   2496  N   GLN A 158     -15.849  44.418   5.866  1.00  1.670          N  
ATOM   2497  CA  GLN A 158     -16.597  45.038   6.943  1.00  1.800          C  
ATOM   2498  C   GLN A 158     -16.527  44.223   8.236  1.00  1.500          C  
ATOM   2499  O   GLN A 158     -17.530  43.654   8.680  1.00  2.310          O  
ATOM   2500  CB  GLN A 158     -18.047  45.232   6.492  1.00  2.470          C  
ATOM   2501  CG  GLN A 158     -18.214  46.180   5.312  1.00  2.470          C  
ATOM   2502  CD  GLN A 158     -19.660  46.390   4.908  1.00  2.470          C  
ATOM   2503  OE1 GLN A 158     -20.435  45.439   4.764  1.00  2.470          O  
ATOM   2504  NE2 GLN A 158     -20.035  47.649   4.714  1.00  2.470          N  
ATOM   2505  H   GLN A 158     -15.980  43.405   5.714  1.00  2.000          H  
ATOM   2506  HA  GLN A 158     -16.169  46.017   7.152  1.00  2.160          H  
ATOM   2507 1HB  GLN A 158     -18.488  44.266   6.243  1.00  2.960          H  
ATOM   2508 2HB  GLN A 158     -18.602  45.652   7.296  1.00  2.960          H  
ATOM   2509 1HG  GLN A 158     -17.783  47.144   5.582  1.00  2.960          H  
ATOM   2510 2HG  GLN A 158     -17.694  45.768   4.460  1.00  2.960          H  
ATOM   2511 1HE2 GLN A 158     -20.976  47.857   4.442  1.00  2.960          H  
ATOM   2512 2HE2 GLN A 158     -19.375  48.392   4.844  1.00  2.960          H  
ATOM   2513  N   ILE A 159     -15.365  44.229   8.896  1.00  1.230          N  
ATOM   2514  CA  ILE A 159     -15.166  43.389  10.076  1.00  1.750          C  
ATOM   2515  C   ILE A 159     -16.137  43.670  11.218  1.00  1.320          C  
ATOM   2516  O   ILE A 159     -16.662  42.732  11.811  1.00  1.320          O  
ATOM   2517  CB  ILE A 159     -13.698  43.470  10.597  1.00  2.240          C  
ATOM   2518  CG1 ILE A 159     -12.736  42.788   9.560  1.00  2.240          C  
ATOM   2519  CG2 ILE A 159     -13.550  42.844  12.012  1.00  2.240          C  
ATOM   2520  CD1 ILE A 159     -11.229  43.033   9.789  1.00  2.240          C  
ATOM   2521  H   ILE A 159     -14.596  44.769   8.516  1.00  1.480          H  
ATOM   2522  HA  ILE A 159     -15.335  42.353   9.760  1.00  2.100          H  
ATOM   2523  HB  ILE A 159     -13.412  44.519  10.652  1.00  2.690          H  
ATOM   2524 1HG1 ILE A 159     -12.914  41.708   9.576  1.00  2.690          H  
ATOM   2525 2HG1 ILE A 159     -12.987  43.156   8.566  1.00  2.690          H  
ATOM   2526 1HG2 ILE A 159     -12.526  42.941  12.355  1.00  2.690          H  
ATOM   2527 2HG2 ILE A 159     -14.191  43.355  12.717  1.00  2.690          H  
ATOM   2528 3HG2 ILE A 159     -13.814  41.795  11.985  1.00  2.690          H  
ATOM   2529 1HD1 ILE A 159     -10.667  42.524   9.005  1.00  2.690          H  
ATOM   2530 2HD1 ILE A 159     -11.020  44.103   9.745  1.00  2.690          H  
ATOM   2531 3HD1 ILE A 159     -10.922  42.647  10.752  1.00  2.690          H  
ATOM   2532  N   VAL A 160     -16.356  44.940  11.561  1.00  1.160          N  
ATOM   2533  CA  VAL A 160     -17.230  45.220  12.700  1.00  1.010          C  
ATOM   2534  C   VAL A 160     -18.718  45.014  12.384  1.00  0.920          C  
ATOM   2535  O   VAL A 160     -19.488  44.637  13.270  1.00  0.890          O  
ATOM   2536  CB  VAL A 160     -16.932  46.603  13.311  1.00  1.470          C  
ATOM   2537  CG1 VAL A 160     -15.480  46.613  13.783  1.00  1.470          C  
ATOM   2538  CG2 VAL A 160     -17.182  47.722  12.320  1.00  1.470          C  
ATOM   2539  H   VAL A 160     -15.932  45.677  11.020  1.00  1.390          H  
ATOM   2540  HA  VAL A 160     -16.964  44.514  13.480  1.00  1.210          H  
ATOM   2541  HB  VAL A 160     -17.562  46.753  14.184  1.00  1.770          H  
ATOM   2542 1HG1 VAL A 160     -15.278  47.562  14.228  1.00  1.770          H  
ATOM   2543 2HG1 VAL A 160     -15.325  45.826  14.515  1.00  1.770          H  
ATOM   2544 3HG1 VAL A 160     -14.808  46.459  12.941  1.00  1.770          H  
ATOM   2545 1HG2 VAL A 160     -16.955  48.677  12.792  1.00  1.770          H  
ATOM   2546 2HG2 VAL A 160     -16.557  47.603  11.441  1.00  1.770          H  
ATOM   2547 3HG2 VAL A 160     -18.223  47.722  12.020  1.00  1.770          H  
ATOM   2548  N   GLU A 161     -19.150  45.291  11.157  1.00  1.020          N  
ATOM   2549  CA  GLU A 161     -20.547  45.065  10.814  1.00  1.100          C  
ATOM   2550  C   GLU A 161     -20.858  43.561  10.816  1.00  1.030          C  
ATOM   2551  O   GLU A 161     -21.891  43.138  11.364  1.00  1.050          O  
ATOM   2552  CB  GLU A 161     -20.858  45.703   9.465  1.00  1.510          C  
ATOM   2553  CG  GLU A 161     -20.793  47.253   9.473  1.00  1.510          C  
ATOM   2554  CD  GLU A 161     -19.379  47.808   9.473  1.00  1.510          C  
ATOM   2555  OE1 GLU A 161     -18.459  47.031   9.345  1.00  1.510          O  
ATOM   2556  OE2 GLU A 161     -19.222  48.993   9.618  1.00  1.510          O  
ATOM   2557  H   GLU A 161     -18.512  45.686  10.462  1.00  1.220          H  
ATOM   2558  HA  GLU A 161     -21.169  45.544  11.568  1.00  1.320          H  
ATOM   2559 1HB  GLU A 161     -20.181  45.318   8.730  1.00  1.810          H  
ATOM   2560 2HB  GLU A 161     -21.861  45.416   9.156  1.00  1.810          H  
ATOM   2561 1HG  GLU A 161     -21.314  47.627   8.592  1.00  1.810          H  
ATOM   2562 2HG  GLU A 161     -21.318  47.618  10.354  1.00  1.810          H  
ATOM   2563  N   THR A 162     -19.949  42.741  10.252  1.00  1.020          N  
ATOM   2564  CA  THR A 162     -20.142  41.300  10.271  1.00  1.030          C  
ATOM   2565  C   THR A 162     -20.135  40.819  11.698  1.00  0.860          C  
ATOM   2566  O   THR A 162     -20.984  40.015  12.085  1.00  0.860          O  
ATOM   2567  CB  THR A 162     -19.070  40.523   9.484  1.00  1.440          C  
ATOM   2568  OG1 THR A 162     -19.114  40.859   8.093  1.00  1.440          O  
ATOM   2569  CG2 THR A 162     -19.306  39.018   9.649  1.00  1.440          C  
ATOM   2570  H   THR A 162     -19.118  43.115   9.779  1.00  1.220          H  
ATOM   2571  HA  THR A 162     -21.116  41.072   9.838  1.00  1.240          H  
ATOM   2572  HB  THR A 162     -18.087  40.795   9.862  1.00  1.730          H  
ATOM   2573  HG1 THR A 162     -18.270  40.535   7.661  1.00  1.730          H  
ATOM   2574 1HG2 THR A 162     -18.553  38.517   9.093  1.00  1.730          H  
ATOM   2575 2HG2 THR A 162     -19.241  38.718  10.692  1.00  1.730          H  
ATOM   2576 3HG2 THR A 162     -20.286  38.757   9.258  1.00  1.730          H  
ATOM   2577  N   ALA A 163     -19.172  41.311  12.485  1.00  0.780          N  
ATOM   2578  CA  ALA A 163     -19.025  40.940  13.871  1.00  0.710          C  
ATOM   2579  C   ALA A 163     -20.282  41.254  14.666  1.00  0.720          C  
ATOM   2580  O   ALA A 163     -20.665  40.480  15.540  1.00  0.720          O  
ATOM   2581  CB  ALA A 163     -17.856  41.666  14.441  1.00  1.020          C  
ATOM   2582  H   ALA A 163     -18.469  41.938  12.088  1.00  0.940          H  
ATOM   2583  HA  ALA A 163     -18.832  39.877  13.927  1.00  0.850          H  
ATOM   2584 1HB  ALA A 163     -17.717  41.416  15.452  1.00  1.230          H  
ATOM   2585 2HB  ALA A 163     -16.968  41.404  13.874  1.00  1.230          H  
ATOM   2586 3HB  ALA A 163     -18.039  42.718  14.371  1.00  1.230          H  
ATOM   2587  N   HIS A 164     -20.963  42.358  14.360  1.00  0.820          N  
ATOM   2588  CA  HIS A 164     -22.197  42.691  15.056  1.00  0.960          C  
ATOM   2589  C   HIS A 164     -23.200  41.564  14.844  1.00  0.990          C  
ATOM   2590  O   HIS A 164     -23.747  41.012  15.809  1.00  1.040          O  
ATOM   2591  CB  HIS A 164     -22.745  44.024  14.538  1.00  1.290          C  
ATOM   2592  CG  HIS A 164     -23.987  44.518  15.202  1.00  1.290          C  
ATOM   2593  ND1 HIS A 164     -23.982  45.085  16.461  1.00  1.290          N  
ATOM   2594  CD2 HIS A 164     -25.269  44.551  14.776  1.00  1.290          C  
ATOM   2595  CE1 HIS A 164     -25.214  45.447  16.779  1.00  1.290          C  
ATOM   2596  NE2 HIS A 164     -26.014  45.148  15.771  1.00  1.290          N  
ATOM   2597  H   HIS A 164     -20.575  43.019  13.680  1.00  0.980          H  
ATOM   2598  HA  HIS A 164     -22.030  42.783  16.122  1.00  1.150          H  
ATOM   2599 1HB  HIS A 164     -21.972  44.788  14.642  1.00  1.550          H  
ATOM   2600 2HB  HIS A 164     -22.956  43.934  13.479  1.00  1.550          H  
ATOM   2601  HD1 HIS A 164     -23.177  45.469  16.916  1.00  1.550          H  
ATOM   2602  HD2 HIS A 164     -25.746  44.223  13.851  1.00  1.550          H  
ATOM   2603  HE1 HIS A 164     -25.421  45.921  17.739  1.00  1.550          H  
ATOM   2604  N   LYS A 165     -23.422  41.199  13.581  1.00  1.020          N  
ATOM   2605  CA  LYS A 165     -24.365  40.133  13.258  1.00  1.130          C  
ATOM   2606  C   LYS A 165     -23.925  38.768  13.821  1.00  1.050          C  
ATOM   2607  O   LYS A 165     -24.753  37.965  14.263  1.00  1.140          O  
ATOM   2608  CB  LYS A 165     -24.562  40.063  11.748  1.00  1.540          C  
ATOM   2609  CG  LYS A 165     -25.329  41.263  11.185  1.00  1.540          C  
ATOM   2610  CD  LYS A 165     -25.486  41.176   9.667  1.00  1.540          C  
ATOM   2611  CE  LYS A 165     -26.235  42.386   9.113  1.00  1.540          C  
ATOM   2612  NZ  LYS A 165     -26.370  42.328   7.628  1.00  1.540          N  
ATOM   2613  H   LYS A 165     -22.922  41.703  12.836  1.00  1.220          H  
ATOM   2614  HA  LYS A 165     -25.324  40.382  13.714  1.00  1.360          H  
ATOM   2615 1HB  LYS A 165     -23.585  40.020  11.258  1.00  1.850          H  
ATOM   2616 2HB  LYS A 165     -25.105  39.156  11.491  1.00  1.850          H  
ATOM   2617 1HG  LYS A 165     -26.315  41.307  11.653  1.00  1.850          H  
ATOM   2618 2HG  LYS A 165     -24.788  42.177  11.437  1.00  1.850          H  
ATOM   2619 1HD  LYS A 165     -24.496  41.131   9.206  1.00  1.850          H  
ATOM   2620 2HD  LYS A 165     -26.033  40.270   9.406  1.00  1.850          H  
ATOM   2621 1HE  LYS A 165     -27.229  42.425   9.557  1.00  1.850          H  
ATOM   2622 2HE  LYS A 165     -25.693  43.294   9.382  1.00  1.850          H  
ATOM   2623 1HZ  LYS A 165     -26.869  43.144   7.301  1.00  1.850          H  
ATOM   2624 2HZ  LYS A 165     -25.452  42.305   7.204  1.00  1.850          H  
ATOM   2625 3HZ  LYS A 165     -26.880  41.496   7.367  1.00  1.850          H  
ATOM   2626  N   LEU A 166     -22.618  38.516  13.793  1.00  0.920          N  
ATOM   2627  CA  LEU A 166     -22.016  37.274  14.254  1.00  0.900          C  
ATOM   2628  C   LEU A 166     -22.213  37.151  15.785  1.00  0.870          C  
ATOM   2629  O   LEU A 166     -22.531  36.068  16.302  1.00  0.940          O  
ATOM   2630  CB  LEU A 166     -20.551  37.300  13.777  1.00  1.270          C  
ATOM   2631  CG  LEU A 166     -19.636  36.118  13.972  1.00  1.270          C  
ATOM   2632  CD1 LEU A 166     -20.168  34.875  13.301  1.00  1.270          C  
ATOM   2633  CD2 LEU A 166     -18.257  36.477  13.355  1.00  1.270          C  
ATOM   2634  H   LEU A 166     -22.006  39.222  13.380  1.00  1.100          H  
ATOM   2635  HA  LEU A 166     -22.525  36.452  13.774  1.00  1.080          H  
ATOM   2636 1HB  LEU A 166     -20.546  37.551  12.719  1.00  1.520          H  
ATOM   2637 2HB  LEU A 166     -20.087  38.110  14.308  1.00  1.520          H  
ATOM   2638  HG  LEU A 166     -19.548  35.925  14.995  1.00  1.520          H  
ATOM   2639 1HD1 LEU A 166     -19.462  34.072  13.460  1.00  1.520          H  
ATOM   2640 2HD1 LEU A 166     -21.131  34.601  13.725  1.00  1.520          H  
ATOM   2641 3HD1 LEU A 166     -20.276  35.053  12.233  1.00  1.520          H  
ATOM   2642 1HD2 LEU A 166     -17.559  35.646  13.490  1.00  1.520          H  
ATOM   2643 2HD2 LEU A 166     -18.373  36.675  12.288  1.00  1.520          H  
ATOM   2644 3HD2 LEU A 166     -17.858  37.365  13.843  1.00  1.520          H  
ATOM   2645  N   GLY A 167     -22.049  38.269  16.503  1.00  0.840          N  
ATOM   2646  CA  GLY A 167     -22.290  38.340  17.938  1.00  0.880          C  
ATOM   2647  C   GLY A 167     -23.764  38.049  18.253  1.00  0.970          C  
ATOM   2648  O   GLY A 167     -24.067  37.328  19.210  1.00  1.030          O  
ATOM   2649  H   GLY A 167     -21.706  39.106  16.034  1.00  1.010          H  
ATOM   2650 1HA  GLY A 167     -21.655  37.630  18.456  1.00  1.060          H  
ATOM   2651 2HA  GLY A 167     -22.021  39.338  18.290  1.00  1.060          H  
ATOM   2652  N   GLN A 168     -24.682  38.579  17.427  1.00  1.000          N  
ATOM   2653  CA  GLN A 168     -26.117  38.338  17.610  1.00  1.130          C  
ATOM   2654  C   GLN A 168     -26.443  36.851  17.451  1.00  1.120          C  
ATOM   2655  O   GLN A 168     -27.289  36.315  18.176  1.00  1.220          O  
ATOM   2656  CB  GLN A 168     -26.927  39.182  16.633  1.00  1.530          C  
ATOM   2657  CG  GLN A 168     -26.887  40.663  16.942  1.00  1.530          C  
ATOM   2658  CD  GLN A 168     -27.513  41.497  15.861  1.00  1.530          C  
ATOM   2659  OE1 GLN A 168     -27.731  41.019  14.740  1.00  1.530          O  
ATOM   2660  NE2 GLN A 168     -27.809  42.738  16.185  1.00  1.530          N  
ATOM   2661  H   GLN A 168     -24.360  39.222  16.692  1.00  1.200          H  
ATOM   2662  HA  GLN A 168     -26.388  38.638  18.621  1.00  1.360          H  
ATOM   2663 1HB  GLN A 168     -26.551  39.034  15.629  1.00  1.840          H  
ATOM   2664 2HB  GLN A 168     -27.966  38.859  16.647  1.00  1.840          H  
ATOM   2665 1HG  GLN A 168     -27.437  40.834  17.868  1.00  1.840          H  
ATOM   2666 2HG  GLN A 168     -25.858  40.978  17.066  1.00  1.840          H  
ATOM   2667 1HE2 GLN A 168     -28.215  43.356  15.511  1.00  1.840          H  
ATOM   2668 2HE2 GLN A 168     -27.614  43.076  17.106  1.00  1.840          H  
ATOM   2669  N   ARG A 169     -25.780  36.184  16.494  1.00  1.060          N  
ATOM   2670  CA  ARG A 169     -25.986  34.751  16.302  1.00  1.090          C  
ATOM   2671  C   ARG A 169     -25.611  33.994  17.578  1.00  1.080          C  
ATOM   2672  O   ARG A 169     -26.338  33.081  17.983  1.00  1.200          O  
ATOM   2673  CB  ARG A 169     -25.201  34.248  15.100  1.00  1.510          C  
ATOM   2674  CG  ARG A 169     -25.769  34.690  13.749  1.00  1.510          C  
ATOM   2675  CD  ARG A 169     -24.828  34.445  12.626  1.00  1.510          C  
ATOM   2676  NE  ARG A 169     -24.575  33.028  12.378  1.00  1.510          N  
ATOM   2677  CZ  ARG A 169     -23.475  32.547  11.747  1.00  1.510          C  
ATOM   2678  NH1 ARG A 169     -22.536  33.383  11.315  1.00  1.510          N  
ATOM   2679  NH2 ARG A 169     -23.342  31.248  11.562  1.00  1.510          N  
ATOM   2680  H   ARG A 169     -25.170  36.717  15.864  1.00  1.270          H  
ATOM   2681  HA  ARG A 169     -27.044  34.581  16.102  1.00  1.310          H  
ATOM   2682 1HB  ARG A 169     -24.181  34.605  15.156  1.00  1.820          H  
ATOM   2683 2HB  ARG A 169     -25.169  33.169  15.113  1.00  1.820          H  
ATOM   2684 1HG  ARG A 169     -26.687  34.138  13.552  1.00  1.820          H  
ATOM   2685 2HG  ARG A 169     -25.992  35.755  13.783  1.00  1.820          H  
ATOM   2686 1HD  ARG A 169     -25.239  34.885  11.718  1.00  1.820          H  
ATOM   2687 2HD  ARG A 169     -23.893  34.922  12.864  1.00  1.820          H  
ATOM   2688  HE  ARG A 169     -25.280  32.364  12.673  1.00  1.820          H  
ATOM   2689 1HH1 ARG A 169     -22.651  34.372  11.444  1.00  1.820          H  
ATOM   2690 2HH1 ARG A 169     -21.682  33.049  10.826  1.00  1.820          H  
ATOM   2691 1HH2 ARG A 169     -24.062  30.609  11.873  1.00  1.820          H  
ATOM   2692 2HH2 ARG A 169     -22.520  30.900  11.104  1.00  1.820          H  
ATOM   2693  N   VAL A 170     -24.521  34.411  18.247  1.00  1.030          N  
ATOM   2694  CA  VAL A 170     -24.144  33.782  19.516  1.00  1.140          C  
ATOM   2695  C   VAL A 170     -25.200  33.983  20.556  1.00  1.200          C  
ATOM   2696  O   VAL A 170     -25.594  33.037  21.236  1.00  1.340          O  
ATOM   2697  CB  VAL A 170     -22.870  34.369  20.134  1.00  1.550          C  
ATOM   2698  CG1 VAL A 170     -22.632  33.843  21.534  1.00  1.550          C  
ATOM   2699  CG2 VAL A 170     -21.823  34.019  19.376  1.00  1.550          C  
ATOM   2700  H   VAL A 170     -23.934  35.132  17.806  1.00  1.240          H  
ATOM   2701  HA  VAL A 170     -24.003  32.715  19.342  1.00  1.370          H  
ATOM   2702  HB  VAL A 170     -22.948  35.442  20.190  1.00  1.860          H  
ATOM   2703 1HG1 VAL A 170     -21.708  34.267  21.927  1.00  1.860          H  
ATOM   2704 2HG1 VAL A 170     -23.442  34.109  22.208  1.00  1.860          H  
ATOM   2705 3HG1 VAL A 170     -22.543  32.759  21.497  1.00  1.860          H  
ATOM   2706 1HG2 VAL A 170     -20.940  34.444  19.840  1.00  1.860          H  
ATOM   2707 2HG2 VAL A 170     -21.748  32.940  19.342  1.00  1.860          H  
ATOM   2708 3HG2 VAL A 170     -21.958  34.417  18.371  1.00  1.860          H  
ATOM   2709  N   GLN A 171     -25.701  35.210  20.671  1.00  1.200          N  
ATOM   2710  CA  GLN A 171     -26.686  35.487  21.696  1.00  1.350          C  
ATOM   2711  C   GLN A 171     -27.848  34.515  21.567  1.00  1.390          C  
ATOM   2712  O   GLN A 171     -28.302  33.970  22.583  1.00  1.680          O  
ATOM   2713  CB  GLN A 171     -27.183  36.931  21.571  1.00  1.830          C  
ATOM   2714  CG  GLN A 171     -26.148  37.993  21.945  1.00  1.830          C  
ATOM   2715  CD  GLN A 171     -26.628  39.406  21.632  1.00  1.830          C  
ATOM   2716  OE1 GLN A 171     -27.551  39.587  20.831  1.00  1.830          O  
ATOM   2717  NE2 GLN A 171     -26.013  40.401  22.258  1.00  1.830          N  
ATOM   2718  H   GLN A 171     -25.328  35.958  20.075  1.00  1.440          H  
ATOM   2719  HA  GLN A 171     -26.224  35.347  22.672  1.00  1.620          H  
ATOM   2720 1HB  GLN A 171     -27.494  37.115  20.547  1.00  2.200          H  
ATOM   2721 2HB  GLN A 171     -28.057  37.070  22.204  1.00  2.200          H  
ATOM   2722 1HG  GLN A 171     -25.948  37.927  23.013  1.00  2.200          H  
ATOM   2723 2HG  GLN A 171     -25.235  37.809  21.386  1.00  2.200          H  
ATOM   2724 1HE2 GLN A 171     -26.293  41.348  22.088  1.00  2.200          H  
ATOM   2725 2HE2 GLN A 171     -25.270  40.211  22.899  1.00  2.200          H  
ATOM   2726  N   GLN A 172     -28.299  34.253  20.330  1.00  1.360          N  
ATOM   2727  CA  GLN A 172     -29.371  33.289  20.126  1.00  1.450          C  
ATOM   2728  C   GLN A 172     -28.935  31.854  20.462  1.00  1.540          C  
ATOM   2729  O   GLN A 172     -29.658  31.128  21.141  1.00  1.820          O  
ATOM   2730  CB  GLN A 172     -29.860  33.338  18.681  1.00  1.990          C  
ATOM   2731  CG  GLN A 172     -30.610  34.599  18.313  1.00  1.990          C  
ATOM   2732  CD  GLN A 172     -31.015  34.602  16.857  1.00  1.990          C  
ATOM   2733  OE1 GLN A 172     -30.443  33.860  16.053  1.00  1.990          O  
ATOM   2734  NE2 GLN A 172     -32.000  35.421  16.508  1.00  1.990          N  
ATOM   2735  H   GLN A 172     -27.904  34.784  19.541  1.00  1.630          H  
ATOM   2736  HA  GLN A 172     -30.197  33.553  20.781  1.00  1.740          H  
ATOM   2737 1HB  GLN A 172     -28.993  33.276  18.020  1.00  2.390          H  
ATOM   2738 2HB  GLN A 172     -30.488  32.479  18.470  1.00  2.390          H  
ATOM   2739 1HG  GLN A 172     -31.507  34.671  18.926  1.00  2.390          H  
ATOM   2740 2HG  GLN A 172     -29.960  35.459  18.491  1.00  2.390          H  
ATOM   2741 1HE2 GLN A 172     -32.305  35.458  15.554  1.00  2.390          H  
ATOM   2742 2HE2 GLN A 172     -32.436  36.005  17.192  1.00  2.390          H  
ATOM   2743  N   MET A 173     -27.733  31.446  20.045  1.00  1.620          N  
ATOM   2744  CA  MET A 173     -27.266  30.084  20.328  1.00  1.830          C  
ATOM   2745  C   MET A 173     -27.164  29.797  21.822  1.00  1.990          C  
ATOM   2746  O   MET A 173     -27.512  28.705  22.278  1.00  2.210          O  
ATOM   2747  CB  MET A 173     -25.923  29.834  19.658  1.00  2.480          C  
ATOM   2748  CG  MET A 173     -25.999  29.761  18.156  1.00  2.480          C  
ATOM   2749  SD  MET A 173     -24.407  29.553  17.391  1.00  2.480          S  
ATOM   2750  CE  MET A 173     -24.850  29.895  15.695  1.00  2.480          C  
ATOM   2751  H   MET A 173     -27.164  32.075  19.465  1.00  1.940          H  
ATOM   2752  HA  MET A 173     -27.993  29.387  19.914  1.00  2.200          H  
ATOM   2753 1HB  MET A 173     -25.237  30.638  19.921  1.00  2.970          H  
ATOM   2754 2HB  MET A 173     -25.499  28.903  20.029  1.00  2.970          H  
ATOM   2755 1HG  MET A 173     -26.628  28.916  17.876  1.00  2.970          H  
ATOM   2756 2HG  MET A 173     -26.459  30.658  17.765  1.00  2.970          H  
ATOM   2757 1HE  MET A 173     -23.969  29.815  15.062  1.00  2.970          H  
ATOM   2758 2HE  MET A 173     -25.602  29.180  15.361  1.00  2.970          H  
ATOM   2759 3HE  MET A 173     -25.256  30.899  15.628  1.00  2.970          H  
ATOM   2760  N   GLN A 174     -26.656  30.766  22.576  1.00  2.250          N  
ATOM   2761  CA  GLN A 174     -26.532  30.637  24.015  1.00  2.840          C  
ATOM   2762  C   GLN A 174     -27.877  30.767  24.746  1.00  3.120          C  
ATOM   2763  O   GLN A 174     -28.118  30.054  25.723  1.00  3.660          O  
ATOM   2764  CB  GLN A 174     -25.501  31.649  24.554  1.00  3.740          C  
ATOM   2765  CG  GLN A 174     -24.047  31.315  24.209  1.00  3.740          C  
ATOM   2766  CD  GLN A 174     -22.980  32.337  24.706  1.00  3.740          C  
ATOM   2767  OE1 GLN A 174     -21.912  32.395  24.086  1.00  3.740          O  
ATOM   2768  NE2 GLN A 174     -23.210  33.098  25.791  1.00  3.740          N  
ATOM   2769  H   GLN A 174     -26.356  31.627  22.113  1.00  2.700          H  
ATOM   2770  HA  GLN A 174     -26.148  29.642  24.226  1.00  3.410          H  
ATOM   2771 1HB  GLN A 174     -25.716  32.628  24.114  1.00  4.490          H  
ATOM   2772 2HB  GLN A 174     -25.595  31.751  25.586  1.00  4.490          H  
ATOM   2773 1HG  GLN A 174     -23.814  30.354  24.653  1.00  4.490          H  
ATOM   2774 2HG  GLN A 174     -23.968  31.247  23.121  1.00  4.490          H  
ATOM   2775 1HE2 GLN A 174     -22.500  33.740  26.102  1.00  4.490          H  
ATOM   2776 2HE2 GLN A 174     -24.047  33.042  26.368  1.00  4.490          H  
ATOM   2777  N   SER A 175     -28.759  31.652  24.268  1.00  3.000          N  
ATOM   2778  CA  SER A 175     -30.033  31.913  24.931  1.00  3.660          C  
ATOM   2779  C   SER A 175     -31.165  30.935  24.601  1.00  3.890          C  
ATOM   2780  O   SER A 175     -32.052  30.722  25.435  1.00  4.690          O  
ATOM   2781  CB  SER A 175     -30.514  33.298  24.545  1.00  4.860          C  
ATOM   2782  OG  SER A 175     -29.611  34.283  24.961  1.00  4.860          O  
ATOM   2783  H   SER A 175     -28.510  32.242  23.475  1.00  3.600          H  
ATOM   2784  HA  SER A 175     -29.862  31.881  26.005  1.00  4.390          H  
ATOM   2785 1HB  SER A 175     -30.651  33.352  23.464  1.00  5.830          H  
ATOM   2786 2HB  SER A 175     -31.481  33.476  25.005  1.00  5.830          H  
ATOM   2787  HG  SER A 175     -28.897  34.265  24.288  1.00  5.830          H  
ATOM   2788  N   ILE A 176     -31.156  30.340  23.408  1.00  3.510          N  
ATOM   2789  CA  ILE A 176     -32.236  29.451  23.003  1.00  4.040          C  
ATOM   2790  C   ILE A 176     -31.834  27.984  23.053  1.00  4.080          C  
ATOM   2791  O   ILE A 176     -31.015  27.518  22.262  1.00  4.440          O  
ATOM   2792  CB  ILE A 176     -32.686  29.795  21.566  1.00  5.440          C  
ATOM   2793  CG1 ILE A 176     -33.164  31.284  21.525  1.00  5.440          C  
ATOM   2794  CG2 ILE A 176     -33.799  28.808  21.098  1.00  5.440          C  
ATOM   2795  CD1 ILE A 176     -33.380  31.849  20.133  1.00  5.440          C  
ATOM   2796  H   ILE A 176     -30.416  30.554  22.736  1.00  4.210          H  
ATOM   2797  HA  ILE A 176     -33.076  29.596  23.679  1.00  4.850          H  
ATOM   2798  HB  ILE A 176     -31.829  29.713  20.895  1.00  6.530          H  
ATOM   2799 1HG1 ILE A 176     -34.092  31.369  22.085  1.00  6.530          H  
ATOM   2800 2HG1 ILE A 176     -32.411  31.903  22.008  1.00  6.530          H  
ATOM   2801 1HG2 ILE A 176     -34.102  29.043  20.086  1.00  6.530          H  
ATOM   2802 2HG2 ILE A 176     -33.429  27.782  21.116  1.00  6.530          H  
ATOM   2803 3HG2 ILE A 176     -34.661  28.888  21.761  1.00  6.530          H  
ATOM   2804 1HD1 ILE A 176     -33.695  32.890  20.210  1.00  6.530          H  
ATOM   2805 2HD1 ILE A 176     -32.447  31.793  19.578  1.00  6.530          H  
ATOM   2806 3HD1 ILE A 176     -34.144  31.288  19.609  1.00  6.530          H  
ATOM   2807  N   THR A 177     -32.490  27.233  23.929  1.00  4.150          N  
ATOM   2808  CA  THR A 177     -32.212  25.814  24.088  1.00  4.530          C  
ATOM   2809  C   THR A 177     -33.211  25.007  23.250  1.00  4.420          C  
ATOM   2810  O   THR A 177     -34.415  25.236  23.379  1.00  4.680          O  
ATOM   2811  CB  THR A 177     -32.346  25.380  25.571  1.00  6.190          C  
ATOM   2812  OG1 THR A 177     -31.391  26.082  26.372  1.00  6.190          O  
ATOM   2813  CG2 THR A 177     -32.112  23.878  25.727  1.00  6.190          C  
ATOM   2814  H   THR A 177     -33.176  27.676  24.527  1.00  4.980          H  
ATOM   2815  HA  THR A 177     -31.187  25.635  23.785  1.00  5.440          H  
ATOM   2816  HB  THR A 177     -33.349  25.621  25.921  1.00  7.430          H  
ATOM   2817  HG1 THR A 177     -31.563  27.028  26.328  1.00  7.430          H  
ATOM   2818 1HG2 THR A 177     -32.223  23.599  26.773  1.00  7.430          H  
ATOM   2819 2HG2 THR A 177     -32.836  23.321  25.142  1.00  7.430          H  
ATOM   2820 3HG2 THR A 177     -31.110  23.632  25.392  1.00  7.430          H  
ATOM   2821  N   PRO A 178     -32.767  24.108  22.354  1.00  4.490          N  
ATOM   2822  CA  PRO A 178     -33.602  23.205  21.574  1.00  4.710          C  
ATOM   2823  C   PRO A 178     -34.527  22.370  22.455  1.00  4.820          C  
ATOM   2824  O   PRO A 178     -34.107  21.870  23.502  1.00  4.770          O  
ATOM   2825  CB  PRO A 178     -32.560  22.358  20.843  1.00  7.060          C  
ATOM   2826  CG  PRO A 178     -31.357  23.262  20.712  1.00  7.060          C  
ATOM   2827  CD  PRO A 178     -31.339  24.092  21.966  1.00  7.060          C  
ATOM   2828  HA  PRO A 178     -34.197  23.801  20.854  1.00  5.650          H  
ATOM   2829 1HB  PRO A 178     -32.327  21.475  21.438  1.00  8.480          H  
ATOM   2830 2HB  PRO A 178     -32.955  22.010  19.877  1.00  8.480          H  
ATOM   2831 1HG  PRO A 178     -30.437  22.656  20.592  1.00  8.480          H  
ATOM   2832 2HG  PRO A 178     -31.443  23.876  19.803  1.00  8.480          H  
ATOM   2833 1HD  PRO A 178     -30.703  23.661  22.722  1.00  8.480          H  
ATOM   2834 2HD  PRO A 178     -31.007  25.103  21.677  1.00  8.480          H  
ATOM   2835  N   GLN A 179     -35.762  22.170  21.994  1.00  5.340          N  
ATOM   2836  CA  GLN A 179     -36.826  21.427  22.692  1.00  5.840          C  
ATOM   2837  C   GLN A 179     -36.524  19.957  22.993  1.00  5.790          C  
ATOM   2838  O   GLN A 179     -37.259  19.303  23.729  1.00  6.360          O  
ATOM   2839  CB  GLN A 179     -38.126  21.504  21.873  1.00  7.980          C  
ATOM   2840  CG  GLN A 179     -38.106  20.731  20.530  1.00  7.980          C  
ATOM   2841  CD  GLN A 179     -37.546  21.545  19.375  1.00  7.980          C  
ATOM   2842  OE1 GLN A 179     -36.698  22.427  19.575  1.00  7.980          O  
ATOM   2843  NE2 GLN A 179     -38.003  21.256  18.168  1.00  7.980          N  
ATOM   2844  H   GLN A 179     -36.004  22.604  21.100  1.00  6.410          H  
ATOM   2845  HA  GLN A 179     -36.994  21.925  23.649  1.00  7.010          H  
ATOM   2846 1HB  GLN A 179     -38.950  21.111  22.468  1.00  9.570          H  
ATOM   2847 2HB  GLN A 179     -38.351  22.547  21.655  1.00  9.570          H  
ATOM   2848 1HG  GLN A 179     -37.524  19.821  20.619  1.00  9.570          H  
ATOM   2849 2HG  GLN A 179     -39.135  20.476  20.281  1.00  9.570          H  
ATOM   2850 1HE2 GLN A 179     -37.664  21.759  17.370  1.00  9.570          H  
ATOM   2851 2HE2 GLN A 179     -38.686  20.534  18.046  1.00  9.570          H  
ATOM   2852  N   LYS A 180     -35.462  19.437  22.402  1.00  5.430          N  
ATOM   2853  CA  LYS A 180     -35.026  18.061  22.596  1.00  5.600          C  
ATOM   2854  C   LYS A 180     -34.136  17.900  23.830  1.00  5.180          C  
ATOM   2855  O   LYS A 180     -33.780  16.780  24.204  1.00  5.450          O  
ATOM   2856  CB  LYS A 180     -34.281  17.585  21.342  1.00  7.770          C  
ATOM   2857  CG  LYS A 180     -32.939  18.276  21.147  1.00  7.770          C  
ATOM   2858  CD  LYS A 180     -32.239  17.919  19.850  1.00  7.770          C  
ATOM   2859  CE  LYS A 180     -30.954  18.757  19.710  1.00  7.770          C  
ATOM   2860  NZ  LYS A 180     -30.251  18.539  18.416  1.00  7.770          N  
ATOM   2861  H   LYS A 180     -34.934  20.047  21.795  1.00  6.520          H  
ATOM   2862  HA  LYS A 180     -35.910  17.439  22.741  1.00  6.720          H  
ATOM   2863 1HB  LYS A 180     -34.105  16.511  21.408  1.00  9.330          H  
ATOM   2864 2HB  LYS A 180     -34.895  17.769  20.461  1.00  9.330          H  
ATOM   2865 1HG  LYS A 180     -33.080  19.341  21.194  1.00  9.330          H  
ATOM   2866 2HG  LYS A 180     -32.281  17.977  21.954  1.00  9.330          H  
ATOM   2867 1HD  LYS A 180     -31.980  16.859  19.855  1.00  9.330          H  
ATOM   2868 2HD  LYS A 180     -32.897  18.117  19.004  1.00  9.330          H  
ATOM   2869 1HE  LYS A 180     -31.221  19.807  19.781  1.00  9.330          H  
ATOM   2870 2HE  LYS A 180     -30.269  18.514  20.526  1.00  9.330          H  
ATOM   2871 1HZ  LYS A 180     -29.413  19.166  18.398  1.00  9.330          H  
ATOM   2872 2HZ  LYS A 180     -29.964  17.580  18.332  1.00  9.330          H  
ATOM   2873 3HZ  LYS A 180     -30.855  18.781  17.650  1.00  9.330          H  
ATOM   2874  N   LEU A 181     -33.719  19.017  24.421  1.00  4.750          N  
ATOM   2875  CA  LEU A 181     -32.783  18.981  25.525  1.00  4.370          C  
ATOM   2876  C   LEU A 181     -33.395  19.271  26.905  1.00  4.190          C  
ATOM   2877  O   LEU A 181     -34.469  19.863  26.991  1.00  4.280          O  
ATOM   2878  CB  LEU A 181     -31.684  19.994  25.263  1.00  6.270          C  
ATOM   2879  CG  LEU A 181     -30.916  19.855  23.981  1.00  6.270          C  
ATOM   2880  CD1 LEU A 181     -29.992  21.005  23.884  1.00  6.270          C  
ATOM   2881  CD2 LEU A 181     -30.145  18.538  23.943  1.00  6.270          C  
ATOM   2882  H   LEU A 181     -34.049  19.929  24.087  1.00  5.700          H  
ATOM   2883  HA  LEU A 181     -32.358  17.999  25.512  1.00  5.240          H  
ATOM   2884 1HB  LEU A 181     -32.124  20.987  25.288  1.00  7.520          H  
ATOM   2885 2HB  LEU A 181     -30.973  19.915  26.036  1.00  7.520          H  
ATOM   2886  HG  LEU A 181     -31.594  19.908  23.148  1.00  7.520          H  
ATOM   2887 1HD1 LEU A 181     -29.435  20.952  22.942  1.00  7.520          H  
ATOM   2888 2HD1 LEU A 181     -30.569  21.896  23.916  1.00  7.520          H  
ATOM   2889 3HD1 LEU A 181     -29.304  20.998  24.717  1.00  7.520          H  
ATOM   2890 1HD2 LEU A 181     -29.596  18.490  23.009  1.00  7.520          H  
ATOM   2891 2HD2 LEU A 181     -29.448  18.493  24.776  1.00  7.520          H  
ATOM   2892 3HD2 LEU A 181     -30.817  17.688  23.993  1.00  7.520          H  
ATOM   2893  N   PRO A 182     -32.744  18.805  27.998  1.00  4.230          N  
ATOM   2894  CA  PRO A 182     -33.018  19.116  29.398  1.00  4.310          C  
ATOM   2895  C   PRO A 182     -32.887  20.602  29.707  1.00  3.800          C  
ATOM   2896  O   PRO A 182     -32.199  21.341  29.010  1.00  3.410          O  
ATOM   2897  CB  PRO A 182     -31.957  18.311  30.154  1.00  6.460          C  
ATOM   2898  CG  PRO A 182     -31.604  17.185  29.240  1.00  6.460          C  
ATOM   2899  CD  PRO A 182     -31.699  17.749  27.847  1.00  6.460          C  
ATOM   2900  HA  PRO A 182     -34.028  18.761  29.653  1.00  5.170          H  
ATOM   2901 1HB  PRO A 182     -31.102  18.963  30.398  1.00  7.760          H  
ATOM   2902 2HB  PRO A 182     -32.358  17.961  31.123  1.00  7.760          H  
ATOM   2903 1HG  PRO A 182     -30.626  16.790  29.491  1.00  7.760          H  
ATOM   2904 2HG  PRO A 182     -32.313  16.359  29.397  1.00  7.760          H  
ATOM   2905 1HD  PRO A 182     -30.743  18.169  27.516  1.00  7.760          H  
ATOM   2906 2HD  PRO A 182     -32.042  16.909  27.227  1.00  7.760          H  
ATOM   2907  N   LYS A 183     -33.562  21.021  30.758  1.00  3.950          N  
ATOM   2908  CA  LYS A 183     -33.555  22.395  31.239  1.00  3.740          C  
ATOM   2909  C   LYS A 183     -32.230  22.788  31.887  1.00  3.340          C  
ATOM   2910  O   LYS A 183     -31.404  21.941  32.198  1.00  3.300          O  
ATOM   2911  CB  LYS A 183     -34.677  22.591  32.261  1.00  5.320          C  
ATOM   2912  CG  LYS A 183     -36.078  22.467  31.721  1.00  5.320          C  
ATOM   2913  CD  LYS A 183     -37.098  22.683  32.840  1.00  5.320          C  
ATOM   2914  CE  LYS A 183     -38.534  22.566  32.332  1.00  5.320          C  
ATOM   2915  NZ  LYS A 183     -39.528  22.759  33.428  1.00  5.320          N  
ATOM   2916  H   LYS A 183     -34.100  20.340  31.273  1.00  4.740          H  
ATOM   2917  HA  LYS A 183     -33.724  23.056  30.388  1.00  4.490          H  
ATOM   2918 1HB  LYS A 183     -34.577  21.848  33.039  1.00  6.380          H  
ATOM   2919 2HB  LYS A 183     -34.581  23.567  32.736  1.00  6.380          H  
ATOM   2920 1HG  LYS A 183     -36.234  23.209  30.939  1.00  6.380          H  
ATOM   2921 2HG  LYS A 183     -36.217  21.477  31.290  1.00  6.380          H  
ATOM   2922 1HD  LYS A 183     -36.937  21.938  33.623  1.00  6.380          H  
ATOM   2923 2HD  LYS A 183     -36.954  23.672  33.275  1.00  6.380          H  
ATOM   2924 1HE  LYS A 183     -38.704  23.321  31.565  1.00  6.380          H  
ATOM   2925 2HE  LYS A 183     -38.679  21.579  31.895  1.00  6.380          H  
ATOM   2926 1HZ  LYS A 183     -40.464  22.674  33.055  1.00  6.380          H  
ATOM   2927 2HZ  LYS A 183     -39.387  22.056  34.141  1.00  6.380          H  
ATOM   2928 3HZ  LYS A 183     -39.412  23.676  33.834  1.00  6.380          H  
ATOM   2929  N   TRP A 184     -32.076  24.095  32.109  1.00  3.320          N  
ATOM   2930  CA  TRP A 184     -30.952  24.740  32.800  1.00  3.150          C  
ATOM   2931  C   TRP A 184     -29.594  24.820  32.107  1.00  2.600          C  
ATOM   2932  O   TRP A 184     -28.553  24.762  32.762  1.00  2.630          O  
ATOM   2933  CB  TRP A 184     -30.755  24.089  34.170  1.00  4.480          C  
ATOM   2934  CG  TRP A 184     -32.024  24.046  34.948  1.00  4.480          C  
ATOM   2935  CD1 TRP A 184     -32.707  25.111  35.440  1.00  4.480          C  
ATOM   2936  CD2 TRP A 184     -32.789  22.872  35.317  1.00  4.480          C  
ATOM   2937  NE1 TRP A 184     -33.844  24.688  36.076  1.00  4.480          N  
ATOM   2938  CE2 TRP A 184     -33.912  23.321  36.006  1.00  4.480          C  
ATOM   2939  CE3 TRP A 184     -32.615  21.493  35.115  1.00  4.480          C  
ATOM   2940  CZ2 TRP A 184     -34.869  22.451  36.491  1.00  4.480          C  
ATOM   2941  CZ3 TRP A 184     -33.572  20.623  35.600  1.00  4.480          C  
ATOM   2942  CH2 TRP A 184     -34.673  21.089  36.270  1.00  4.480          C  
ATOM   2943  H   TRP A 184     -32.819  24.698  31.790  1.00  3.980          H  
ATOM   2944  HA  TRP A 184     -31.255  25.772  32.981  1.00  3.780          H  
ATOM   2945 1HB  TRP A 184     -30.349  23.085  34.073  1.00  5.370          H  
ATOM   2946 2HB  TRP A 184     -30.033  24.676  34.743  1.00  5.370          H  
ATOM   2947  HD1 TRP A 184     -32.398  26.150  35.337  1.00  5.370          H  
ATOM   2948  HE1 TRP A 184     -34.526  25.287  36.522  1.00  5.370          H  
ATOM   2949  HE3 TRP A 184     -31.740  21.103  34.579  1.00  5.370          H  
ATOM   2950  HZ2 TRP A 184     -35.749  22.801  37.029  1.00  5.370          H  
ATOM   2951  HZ3 TRP A 184     -33.420  19.554  35.431  1.00  5.370          H  
ATOM   2952  HH2 TRP A 184     -35.408  20.376  36.640  1.00  5.370          H  
ATOM   2953  N   PHE A 185     -29.588  25.012  30.800  1.00  2.340          N  
ATOM   2954  CA  PHE A 185     -28.340  25.354  30.130  1.00  2.000          C  
ATOM   2955  C   PHE A 185     -28.300  26.839  30.358  1.00  1.800          C  
ATOM   2956  O   PHE A 185     -29.374  27.447  30.426  1.00  2.200          O  
ATOM   2957  CB  PHE A 185     -28.354  25.084  28.629  1.00  2.940          C  
ATOM   2958  CG  PHE A 185     -28.308  23.686  28.260  1.00  2.940          C  
ATOM   2959  CD1 PHE A 185     -29.462  22.997  28.056  1.00  2.940          C  
ATOM   2960  CD2 PHE A 185     -27.114  23.040  28.099  1.00  2.940          C  
ATOM   2961  CE1 PHE A 185     -29.444  21.701  27.697  1.00  2.940          C  
ATOM   2962  CE2 PHE A 185     -27.098  21.732  27.737  1.00  2.940          C  
ATOM   2963  CZ  PHE A 185     -28.275  21.057  27.525  1.00  2.940          C  
ATOM   2964  H   PHE A 185     -30.454  24.976  30.285  1.00  2.810          H  
ATOM   2965  HA  PHE A 185     -27.485  24.877  30.613  1.00  2.400          H  
ATOM   2966 1HB  PHE A 185     -29.254  25.518  28.191  1.00  3.520          H  
ATOM   2967 2HB  PHE A 185     -27.499  25.585  28.168  1.00  3.520          H  
ATOM   2968  HD1 PHE A 185     -30.415  23.499  28.191  1.00  3.520          H  
ATOM   2969  HD2 PHE A 185     -26.177  23.580  28.257  1.00  3.520          H  
ATOM   2970  HE1 PHE A 185     -30.378  21.199  27.557  1.00  3.520          H  
ATOM   2971  HE2 PHE A 185     -26.147  21.228  27.616  1.00  3.520          H  
ATOM   2972  HZ  PHE A 185     -28.271  20.018  27.226  1.00  3.520          H  
ATOM   2973  N   HIS A 186     -27.130  27.458  30.467  1.00  1.600          N  
ATOM   2974  CA  HIS A 186     -27.199  28.895  30.692  1.00  1.810          C  
ATOM   2975  C   HIS A 186     -26.358  29.711  29.717  1.00  1.750          C  
ATOM   2976  O   HIS A 186     -25.260  29.305  29.354  1.00  1.750          O  
ATOM   2977  CB  HIS A 186     -26.779  29.218  32.131  1.00  2.450          C  
ATOM   2978  CG  HIS A 186     -27.703  28.641  33.180  1.00  2.450          C  
ATOM   2979  ND1 HIS A 186     -28.896  29.241  33.529  1.00  2.450          N  
ATOM   2980  CD2 HIS A 186     -27.602  27.534  33.956  1.00  2.450          C  
ATOM   2981  CE1 HIS A 186     -29.488  28.528  34.470  1.00  2.450          C  
ATOM   2982  NE2 HIS A 186     -28.721  27.500  34.762  1.00  2.450          N  
ATOM   2983  H   HIS A 186     -26.233  26.951  30.403  1.00  1.920          H  
ATOM   2984  HA  HIS A 186     -28.231  29.187  30.600  1.00  2.170          H  
ATOM   2985 1HB  HIS A 186     -25.775  28.824  32.308  1.00  2.940          H  
ATOM   2986 2HB  HIS A 186     -26.734  30.295  32.272  1.00  2.940          H  
ATOM   2987  HD1 HIS A 186     -29.266  30.094  33.164  1.00  2.940          H  
ATOM   2988  HD2 HIS A 186     -26.843  26.755  34.041  1.00  2.940          H  
ATOM   2989  HE1 HIS A 186     -30.446  28.843  34.879  1.00  2.940          H  
ATOM   2990  N   PRO A 187     -26.862  30.875  29.255  1.00  1.980          N  
ATOM   2991  CA  PRO A 187     -26.160  31.803  28.405  1.00  2.090          C  
ATOM   2992  C   PRO A 187     -25.125  32.609  29.154  1.00  1.990          C  
ATOM   2993  O   PRO A 187     -24.315  33.307  28.539  1.00  2.000          O  
ATOM   2994  CB  PRO A 187     -27.287  32.708  27.891  1.00  3.130          C  
ATOM   2995  CG  PRO A 187     -28.321  32.694  28.984  1.00  3.130          C  
ATOM   2996  CD  PRO A 187     -28.258  31.293  29.567  1.00  3.130          C  
ATOM   2997  HA  PRO A 187     -25.686  31.219  27.613  1.00  2.510          H  
ATOM   2998 1HB  PRO A 187     -26.895  33.715  27.693  1.00  3.760          H  
ATOM   2999 2HB  PRO A 187     -27.673  32.340  26.954  1.00  3.760          H  
ATOM   3000 1HG  PRO A 187     -28.112  33.486  29.713  1.00  3.760          H  
ATOM   3001 2HG  PRO A 187     -29.310  32.923  28.552  1.00  3.760          H  
ATOM   3002 1HD  PRO A 187     -28.436  31.363  30.651  1.00  3.760          H  
ATOM   3003 2HD  PRO A 187     -28.991  30.638  29.050  1.00  3.760          H  
ATOM   3004  N   THR A 188     -25.204  32.558  30.484  1.00  2.050          N  
ATOM   3005  CA  THR A 188     -24.347  33.326  31.348  1.00  2.260          C  
ATOM   3006  C   THR A 188     -23.065  32.577  31.607  1.00  2.010          C  
ATOM   3007  O   THR A 188     -23.010  31.360  31.449  1.00  2.430          O  
ATOM   3008  CB  THR A 188     -25.060  33.614  32.683  1.00  3.080          C  
ATOM   3009  OG1 THR A 188     -25.328  32.374  33.364  1.00  3.080          O  
ATOM   3010  CG2 THR A 188     -26.379  34.305  32.407  1.00  3.080          C  
ATOM   3011  H   THR A 188     -25.880  31.962  30.931  1.00  2.460          H  
ATOM   3012  HA  THR A 188     -24.103  34.269  30.858  1.00  2.710          H  
ATOM   3013  HB  THR A 188     -24.433  34.247  33.311  1.00  3.700          H  
ATOM   3014  HG1 THR A 188     -24.502  31.992  33.699  1.00  3.700          H  
ATOM   3015 1HG2 THR A 188     -26.887  34.505  33.350  1.00  3.700          H  
ATOM   3016 2HG2 THR A 188     -26.194  35.243  31.886  1.00  3.700          H  
ATOM   3017 3HG2 THR A 188     -27.004  33.670  31.794  1.00  3.700          H  
ATOM   3018  N   GLU A 189     -22.057  33.308  32.079  1.00  1.660          N  
ATOM   3019  CA  GLU A 189     -20.735  32.773  32.408  1.00  1.590          C  
ATOM   3020  C   GLU A 189     -20.065  32.105  31.198  1.00  1.270          C  
ATOM   3021  O   GLU A 189     -19.351  31.113  31.341  1.00  1.300          O  
ATOM   3022  CB  GLU A 189     -20.819  31.780  33.583  1.00  2.250          C  
ATOM   3023  CG  GLU A 189     -21.372  32.384  34.883  1.00  2.250          C  
ATOM   3024  CD  GLU A 189     -21.355  31.426  36.077  1.00  2.250          C  
ATOM   3025  OE1 GLU A 189     -21.037  30.274  35.903  1.00  2.250          O  
ATOM   3026  OE2 GLU A 189     -21.663  31.866  37.161  1.00  2.250          O  
ATOM   3027  H   GLU A 189     -22.213  34.301  32.189  1.00  1.990          H  
ATOM   3028  HA  GLU A 189     -20.101  33.604  32.717  1.00  1.910          H  
ATOM   3029 1HB  GLU A 189     -21.432  30.922  33.314  1.00  2.700          H  
ATOM   3030 2HB  GLU A 189     -19.820  31.403  33.803  1.00  2.700          H  
ATOM   3031 1HG  GLU A 189     -20.786  33.266  35.133  1.00  2.700          H  
ATOM   3032 2HG  GLU A 189     -22.397  32.706  34.705  1.00  2.700          H  
ATOM   3033  N   VAL A 190     -20.286  32.679  30.014  1.00  1.140          N  
ATOM   3034  CA  VAL A 190     -19.693  32.222  28.774  1.00  0.910          C  
ATOM   3035  C   VAL A 190     -19.055  33.444  28.115  1.00  0.860          C  
ATOM   3036  O   VAL A 190     -19.719  34.462  27.912  1.00  0.940          O  
ATOM   3037  CB  VAL A 190     -20.761  31.578  27.845  1.00  1.370          C  
ATOM   3038  CG1 VAL A 190     -20.142  31.115  26.514  1.00  1.370          C  
ATOM   3039  CG2 VAL A 190     -21.402  30.383  28.531  1.00  1.370          C  
ATOM   3040  H   VAL A 190     -20.868  33.504  29.973  1.00  1.370          H  
ATOM   3041  HA  VAL A 190     -18.926  31.486  28.998  1.00  1.090          H  
ATOM   3042  HB  VAL A 190     -21.516  32.313  27.635  1.00  1.640          H  
ATOM   3043 1HG1 VAL A 190     -20.912  30.676  25.889  1.00  1.640          H  
ATOM   3044 2HG1 VAL A 190     -19.697  31.962  25.989  1.00  1.640          H  
ATOM   3045 3HG1 VAL A 190     -19.395  30.371  26.720  1.00  1.640          H  
ATOM   3046 1HG2 VAL A 190     -22.162  29.948  27.885  1.00  1.640          H  
ATOM   3047 2HG2 VAL A 190     -20.640  29.640  28.751  1.00  1.640          H  
ATOM   3048 3HG2 VAL A 190     -21.864  30.693  29.449  1.00  1.640          H  
ATOM   3049  N   LEU A 191     -17.776  33.359  27.796  1.00  0.820          N  
ATOM   3050  CA  LEU A 191     -17.077  34.484  27.159  1.00  0.850          C  
ATOM   3051  C   LEU A 191     -17.359  34.564  25.669  1.00  0.790          C  
ATOM   3052  O   LEU A 191     -17.301  33.567  24.967  1.00  0.810          O  
ATOM   3053  CB  LEU A 191     -15.559  34.360  27.387  1.00  1.180          C  
ATOM   3054  CG  LEU A 191     -14.588  35.368  26.638  1.00  1.180          C  
ATOM   3055  CD1 LEU A 191     -14.749  36.816  27.141  1.00  1.180          C  
ATOM   3056  CD2 LEU A 191     -13.168  34.868  26.834  1.00  1.180          C  
ATOM   3057  H   LEU A 191     -17.297  32.478  28.021  1.00  0.980          H  
ATOM   3058  HA  LEU A 191     -17.429  35.404  27.624  1.00  1.020          H  
ATOM   3059 1HB  LEU A 191     -15.383  34.496  28.451  1.00  1.410          H  
ATOM   3060 2HB  LEU A 191     -15.257  33.377  27.147  1.00  1.410          H  
ATOM   3061  HG  LEU A 191     -14.813  35.368  25.566  1.00  1.410          H  
ATOM   3062 1HD1 LEU A 191     -14.060  37.471  26.590  1.00  1.410          H  
ATOM   3063 2HD1 LEU A 191     -15.763  37.160  26.973  1.00  1.410          H  
ATOM   3064 3HD1 LEU A 191     -14.523  36.866  28.202  1.00  1.410          H  
ATOM   3065 1HD2 LEU A 191     -12.477  35.519  26.303  1.00  1.410          H  
ATOM   3066 2HD2 LEU A 191     -12.924  34.860  27.894  1.00  1.410          H  
ATOM   3067 3HD2 LEU A 191     -13.086  33.857  26.436  1.00  1.410          H  
ATOM   3068  N   ASN A 192     -17.636  35.756  25.173  1.00  0.880          N  
ATOM   3069  CA  ASN A 192     -17.858  35.939  23.746  1.00  0.910          C  
ATOM   3070  C   ASN A 192     -16.851  36.916  23.166  1.00  0.900          C  
ATOM   3071  O   ASN A 192     -16.791  38.061  23.608  1.00  1.080          O  
ATOM   3072  CB  ASN A 192     -19.270  36.415  23.460  1.00  1.260          C  
ATOM   3073  CG  ASN A 192     -19.517  36.513  21.992  1.00  1.260          C  
ATOM   3074  OD1 ASN A 192     -18.970  35.715  21.233  1.00  1.260          O  
ATOM   3075  ND2 ASN A 192     -20.300  37.467  21.582  1.00  1.260          N  
ATOM   3076  H   ASN A 192     -17.720  36.557  25.787  1.00  1.060          H  
ATOM   3077  HA  ASN A 192     -17.704  34.984  23.237  1.00  1.090          H  
ATOM   3078 1HB  ASN A 192     -19.990  35.718  23.898  1.00  1.510          H  
ATOM   3079 2HB  ASN A 192     -19.431  37.396  23.913  1.00  1.510          H  
ATOM   3080 1HD2 ASN A 192     -20.474  37.585  20.609  1.00  1.510          H  
ATOM   3081 2HD2 ASN A 192     -20.707  38.099  22.245  1.00  1.510          H  
ATOM   3082  N   SER A 193     -16.009  36.453  22.241  1.00  0.900          N  
ATOM   3083  CA  SER A 193     -15.014  37.371  21.668  1.00  0.920          C  
ATOM   3084  C   SER A 193     -14.719  37.036  20.215  1.00  0.920          C  
ATOM   3085  O   SER A 193     -15.139  35.988  19.709  1.00  0.910          O  
ATOM   3086  CB  SER A 193     -13.723  37.398  22.462  1.00  1.280          C  
ATOM   3087  OG  SER A 193     -12.967  36.240  22.321  1.00  1.280          O  
ATOM   3088  H   SER A 193     -16.088  35.477  21.928  1.00  1.080          H  
ATOM   3089  HA  SER A 193     -15.428  38.377  21.691  1.00  1.100          H  
ATOM   3090 1HB  SER A 193     -13.135  38.255  22.166  1.00  1.540          H  
ATOM   3091 2HB  SER A 193     -13.965  37.528  23.510  1.00  1.540          H  
ATOM   3092  HG  SER A 193     -12.103  36.462  22.759  1.00  1.540          H  
ATOM   3093  N   TYR A 194     -14.007  37.939  19.548  1.00  1.030          N  
ATOM   3094  CA  TYR A 194     -13.709  37.806  18.132  1.00  1.070          C  
ATOM   3095  C   TYR A 194     -12.266  37.459  17.836  1.00  1.060          C  
ATOM   3096  O   TYR A 194     -11.345  37.864  18.557  1.00  1.210          O  
ATOM   3097  CB  TYR A 194     -14.023  39.117  17.430  1.00  1.480          C  
ATOM   3098  CG  TYR A 194     -15.436  39.516  17.591  1.00  1.480          C  
ATOM   3099  CD1 TYR A 194     -15.743  40.370  18.609  1.00  1.480          C  
ATOM   3100  CD2 TYR A 194     -16.429  39.021  16.786  1.00  1.480          C  
ATOM   3101  CE1 TYR A 194     -17.011  40.710  18.843  1.00  1.480          C  
ATOM   3102  CE2 TYR A 194     -17.735  39.370  17.037  1.00  1.480          C  
ATOM   3103  CZ  TYR A 194     -18.011  40.212  18.095  1.00  1.480          C  
ATOM   3104  OH  TYR A 194     -19.284  40.559  18.438  1.00  1.480          O  
ATOM   3105  H   TYR A 194     -13.696  38.764  20.045  1.00  1.240          H  
ATOM   3106  HA  TYR A 194     -14.329  37.016  17.727  1.00  1.280          H  
ATOM   3107 1HB  TYR A 194     -13.394  39.893  17.851  1.00  1.780          H  
ATOM   3108 2HB  TYR A 194     -13.799  39.031  16.365  1.00  1.780          H  
ATOM   3109  HD1 TYR A 194     -14.964  40.770  19.244  1.00  1.780          H  
ATOM   3110  HD2 TYR A 194     -16.190  38.338  15.981  1.00  1.780          H  
ATOM   3111  HE1 TYR A 194     -17.243  41.377  19.646  1.00  1.780          H  
ATOM   3112  HE2 TYR A 194     -18.546  38.968  16.425  1.00  1.780          H  
ATOM   3113  HH  TYR A 194     -19.267  40.912  19.374  1.00  1.780          H  
ATOM   3114  N   VAL A 195     -12.092  36.743  16.745  1.00  0.930          N  
ATOM   3115  CA  VAL A 195     -10.812  36.368  16.202  1.00  0.950          C  
ATOM   3116  C   VAL A 195     -10.760  36.773  14.738  1.00  0.820          C  
ATOM   3117  O   VAL A 195     -11.712  36.540  14.004  1.00  0.820          O  
ATOM   3118  CB  VAL A 195     -10.590  34.849  16.316  1.00  1.320          C  
ATOM   3119  CG1 VAL A 195      -9.243  34.455  15.728  1.00  1.320          C  
ATOM   3120  CG2 VAL A 195     -10.695  34.414  17.758  1.00  1.320          C  
ATOM   3121  H   VAL A 195     -12.932  36.438  16.253  1.00  1.120          H  
ATOM   3122  HA  VAL A 195     -10.045  36.892  16.751  1.00  1.140          H  
ATOM   3123  HB  VAL A 195     -11.334  34.363  15.746  1.00  1.590          H  
ATOM   3124 1HG1 VAL A 195      -9.120  33.377  15.803  1.00  1.590          H  
ATOM   3125 2HG1 VAL A 195      -9.185  34.743  14.681  1.00  1.590          H  
ATOM   3126 3HG1 VAL A 195      -8.447  34.951  16.286  1.00  1.590          H  
ATOM   3127 1HG2 VAL A 195     -10.555  33.342  17.809  1.00  1.590          H  
ATOM   3128 2HG2 VAL A 195      -9.929  34.913  18.344  1.00  1.590          H  
ATOM   3129 3HG2 VAL A 195     -11.675  34.670  18.152  1.00  1.590          H  
ATOM   3130  N   VAL A 196      -9.684  37.397  14.316  1.00  0.810          N  
ATOM   3131  CA  VAL A 196      -9.560  37.766  12.907  1.00  0.800          C  
ATOM   3132  C   VAL A 196      -8.309  37.106  12.357  1.00  0.860          C  
ATOM   3133  O   VAL A 196      -7.259  37.150  13.001  1.00  0.920          O  
ATOM   3134  CB  VAL A 196      -9.526  39.298  12.687  1.00  1.120          C  
ATOM   3135  CG1 VAL A 196      -9.365  39.620  11.220  1.00  1.120          C  
ATOM   3136  CG2 VAL A 196     -10.828  39.928  13.216  1.00  1.120          C  
ATOM   3137  H   VAL A 196      -8.932  37.556  14.997  1.00  0.970          H  
ATOM   3138  HA  VAL A 196     -10.418  37.385  12.368  1.00  0.960          H  
ATOM   3139  HB  VAL A 196      -8.676  39.703  13.186  1.00  1.350          H  
ATOM   3140 1HG1 VAL A 196      -9.332  40.697  11.087  1.00  1.350          H  
ATOM   3141 2HG1 VAL A 196      -8.444  39.189  10.853  1.00  1.350          H  
ATOM   3142 3HG1 VAL A 196     -10.213  39.210  10.665  1.00  1.350          H  
ATOM   3143 1HG2 VAL A 196     -10.799  41.007  13.069  1.00  1.350          H  
ATOM   3144 2HG2 VAL A 196     -11.666  39.517  12.683  1.00  1.350          H  
ATOM   3145 3HG2 VAL A 196     -10.947  39.715  14.273  1.00  1.350          H  
ATOM   3146  N   LEU A 197      -8.443  36.422  11.222  1.00  0.920          N  
ATOM   3147  CA  LEU A 197      -7.294  35.725  10.656  1.00  1.070          C  
ATOM   3148  C   LEU A 197      -6.584  36.485   9.518  1.00  1.070          C  
ATOM   3149  O   LEU A 197      -7.198  36.932   8.529  1.00  1.050          O  
ATOM   3150  CB  LEU A 197      -7.741  34.314  10.239  1.00  1.440          C  
ATOM   3151  CG  LEU A 197      -6.644  33.342   9.730  1.00  1.440          C  
ATOM   3152  CD1 LEU A 197      -7.019  31.924  10.133  1.00  1.440          C  
ATOM   3153  CD2 LEU A 197      -6.537  33.403   8.195  1.00  1.440          C  
ATOM   3154  H   LEU A 197      -9.369  36.388  10.782  1.00  1.100          H  
ATOM   3155  HA  LEU A 197      -6.571  35.598  11.455  1.00  1.280          H  
ATOM   3156 1HB  LEU A 197      -8.222  33.849  11.100  1.00  1.730          H  
ATOM   3157 2HB  LEU A 197      -8.492  34.411   9.454  1.00  1.730          H  
ATOM   3158  HG  LEU A 197      -5.683  33.600  10.182  1.00  1.730          H  
ATOM   3159 1HD1 LEU A 197      -6.256  31.242   9.769  1.00  1.730          H  
ATOM   3160 2HD1 LEU A 197      -7.090  31.852  11.221  1.00  1.730          H  
ATOM   3161 3HD1 LEU A 197      -7.971  31.659   9.693  1.00  1.730          H  
ATOM   3162 1HD2 LEU A 197      -5.774  32.697   7.862  1.00  1.730          H  
ATOM   3163 2HD2 LEU A 197      -7.496  33.129   7.754  1.00  1.730          H  
ATOM   3164 3HD2 LEU A 197      -6.264  34.395   7.855  1.00  1.730          H  
ATOM   3165  N   HIS A 198      -5.251  36.585   9.659  1.00  1.230          N  
ATOM   3166  CA  HIS A 198      -4.375  37.267   8.707  1.00  1.350          C  
ATOM   3167  C   HIS A 198      -2.932  36.831   8.866  1.00  1.640          C  
ATOM   3168  O   HIS A 198      -2.467  36.658   9.987  1.00  1.890          O  
ATOM   3169  CB  HIS A 198      -4.386  38.776   8.946  1.00  1.840          C  
ATOM   3170  CG  HIS A 198      -3.801  39.551   7.831  1.00  1.840          C  
ATOM   3171  ND1 HIS A 198      -4.427  39.654   6.615  1.00  1.840          N  
ATOM   3172  CD2 HIS A 198      -2.665  40.265   7.731  1.00  1.840          C  
ATOM   3173  CE1 HIS A 198      -3.709  40.391   5.813  1.00  1.840          C  
ATOM   3174  NE2 HIS A 198      -2.632  40.798   6.466  1.00  1.840          N  
ATOM   3175  H   HIS A 198      -4.830  36.168  10.494  1.00  1.480          H  
ATOM   3176  HA  HIS A 198      -4.687  37.055   7.684  1.00  1.620          H  
ATOM   3177 1HB  HIS A 198      -5.367  39.119   9.153  1.00  2.210          H  
ATOM   3178 2HB  HIS A 198      -3.786  38.989   9.827  1.00  2.210          H  
ATOM   3179  HD1 HIS A 198      -5.401  39.444   6.463  1.00  2.210          H  
ATOM   3180  HD2 HIS A 198      -1.863  40.463   8.423  1.00  2.210          H  
ATOM   3181  HE1 HIS A 198      -4.046  40.586   4.792  1.00  2.210          H  
ATOM   3182  N   GLU A 199      -2.198  36.684   7.769  1.00  1.740          N  
ATOM   3183  CA  GLU A 199      -0.774  36.421   7.903  1.00  2.080          C  
ATOM   3184  C   GLU A 199      -0.087  37.776   7.843  1.00  2.140          C  
ATOM   3185  O   GLU A 199      -0.284  38.515   6.889  1.00  2.300          O  
ATOM   3186  CB  GLU A 199      -0.279  35.473   6.807  1.00  2.780          C  
ATOM   3187  CG  GLU A 199       1.195  35.110   6.902  1.00  2.780          C  
ATOM   3188  CD  GLU A 199       1.661  34.245   5.767  1.00  2.780          C  
ATOM   3189  OE1 GLU A 199       0.841  33.727   5.055  1.00  2.780          O  
ATOM   3190  OE2 GLU A 199       2.857  34.144   5.587  1.00  2.780          O  
ATOM   3191  H   GLU A 199      -2.604  36.805   6.832  1.00  2.090          H  
ATOM   3192  HA  GLU A 199      -0.570  35.976   8.875  1.00  2.500          H  
ATOM   3193 1HB  GLU A 199      -0.852  34.548   6.848  1.00  3.330          H  
ATOM   3194 2HB  GLU A 199      -0.452  35.913   5.846  1.00  3.330          H  
ATOM   3195 1HG  GLU A 199       1.781  36.016   6.917  1.00  3.330          H  
ATOM   3196 2HG  GLU A 199       1.365  34.589   7.844  1.00  3.330          H  
ATOM   3197  N   ALA A 200       0.800  38.092   8.785  1.00  2.440          N  
ATOM   3198  CA  ALA A 200       1.424  39.424   8.794  1.00  2.630          C  
ATOM   3199  C   ALA A 200       2.097  39.784   7.473  1.00  2.610          C  
ATOM   3200  O   ALA A 200       2.049  40.946   7.054  1.00  2.870          O  
ATOM   3201  CB  ALA A 200       2.467  39.515   9.895  1.00  3.610          C  
ATOM   3202  H   ALA A 200       0.972  37.458   9.572  1.00  2.930          H  
ATOM   3203  HA  ALA A 200       0.638  40.153   8.979  1.00  3.160          H  
ATOM   3204 1HB  ALA A 200       2.896  40.513   9.910  1.00  4.330          H  
ATOM   3205 2HB  ALA A 200       2.018  39.311  10.841  1.00  4.330          H  
ATOM   3206 3HB  ALA A 200       3.252  38.787   9.707  1.00  4.330          H  
ATOM   3207  N   SER A 201       2.670  38.794   6.791  1.00  3.030          N  
ATOM   3208  CA  SER A 201       3.377  38.961   5.521  1.00  3.130          C  
ATOM   3209  C   SER A 201       2.482  39.493   4.395  1.00  2.750          C  
ATOM   3210  O   SER A 201       2.981  39.965   3.371  1.00  3.190          O  
ATOM   3211  CB  SER A 201       3.949  37.627   5.097  1.00  4.340          C  
ATOM   3212  OG  SER A 201       2.917  36.758   4.741  1.00  4.340          O  
ATOM   3213  H   SER A 201       2.669  37.867   7.196  1.00  3.640          H  
ATOM   3214  HA  SER A 201       4.192  39.669   5.677  1.00  3.760          H  
ATOM   3215 1HB  SER A 201       4.631  37.759   4.258  1.00  5.210          H  
ATOM   3216 2HB  SER A 201       4.513  37.199   5.922  1.00  5.210          H  
ATOM   3217  HG  SER A 201       3.256  35.833   4.828  1.00  5.210          H  
ATOM   3218  N   GLN A 202       1.158  39.411   4.571  1.00  2.590          N  
ATOM   3219  CA  GLN A 202       0.203  39.881   3.580  1.00  2.870          C  
ATOM   3220  C   GLN A 202       0.023  41.410   3.637  1.00  2.670          C  
ATOM   3221  O   GLN A 202      -0.499  42.003   2.693  1.00  2.880          O  
ATOM   3222  CB  GLN A 202      -1.141  39.172   3.770  1.00  3.910          C  
ATOM   3223  CG  GLN A 202      -1.146  37.689   3.464  1.00  3.910          C  
ATOM   3224  CD  GLN A 202      -2.520  37.007   3.791  1.00  3.910          C  
ATOM   3225  OE1 GLN A 202      -3.029  36.934   4.943  1.00  3.910          O  
ATOM   3226  NE2 GLN A 202      -3.143  36.501   2.725  1.00  3.910          N  
ATOM   3227  H   GLN A 202       0.797  39.028   5.446  1.00  3.110          H  
ATOM   3228  HA  GLN A 202       0.586  39.628   2.593  1.00  3.440          H  
ATOM   3229 1HB  GLN A 202      -1.404  39.238   4.798  1.00  4.690          H  
ATOM   3230 2HB  GLN A 202      -1.916  39.668   3.189  1.00  4.690          H  
ATOM   3231 1HG  GLN A 202      -0.940  37.554   2.405  1.00  4.690          H  
ATOM   3232 2HG  GLN A 202      -0.362  37.219   4.049  1.00  4.690          H  
ATOM   3233 1HE2 GLN A 202      -4.031  36.047   2.829  1.00  4.690          H  
ATOM   3234 2HE2 GLN A 202      -2.728  36.570   1.816  1.00  4.690          H  
ATOM   3235  N   GLY A 203       0.447  42.047   4.741  1.00  2.630          N  
ATOM   3236  CA  GLY A 203       0.388  43.505   4.907  1.00  2.630          C  
ATOM   3237  C   GLY A 203      -0.886  44.232   5.409  1.00  2.140          C  
ATOM   3238  O   GLY A 203      -0.850  45.459   5.497  1.00  2.320          O  
ATOM   3239  H   GLY A 203       0.883  41.511   5.496  1.00  3.160          H  
ATOM   3240 1HA  GLY A 203       1.203  43.774   5.578  1.00  3.160          H  
ATOM   3241 2HA  GLY A 203       0.660  43.946   3.950  1.00  3.160          H  
ATOM   3242  N   ASP A 204      -1.993  43.554   5.753  1.00  1.750          N  
ATOM   3243  CA  ASP A 204      -3.208  44.271   6.204  1.00  1.580          C  
ATOM   3244  C   ASP A 204      -3.473  44.072   7.698  1.00  1.440          C  
ATOM   3245  O   ASP A 204      -4.597  44.269   8.177  1.00  1.400          O  
ATOM   3246  CB  ASP A 204      -4.474  43.869   5.422  1.00  2.280          C  
ATOM   3247  CG  ASP A 204      -4.528  44.295   3.922  1.00  2.280          C  
ATOM   3248  OD1 ASP A 204      -4.051  45.365   3.559  1.00  2.280          O  
ATOM   3249  OD2 ASP A 204      -5.107  43.559   3.162  1.00  2.280          O  
ATOM   3250  H   ASP A 204      -2.035  42.532   5.744  1.00  2.100          H  
ATOM   3251  HA  ASP A 204      -3.055  45.337   6.036  1.00  1.900          H  
ATOM   3252 1HB  ASP A 204      -4.595  42.823   5.461  1.00  2.740          H  
ATOM   3253 2HB  ASP A 204      -5.340  44.275   5.925  1.00  2.740          H  
ATOM   3254  N   LEU A 205      -2.447  43.720   8.460  1.00  1.470          N  
ATOM   3255  CA  LEU A 205      -2.672  43.452   9.872  1.00  1.460          C  
ATOM   3256  C   LEU A 205      -3.105  44.697  10.630  1.00  1.460          C  
ATOM   3257  O   LEU A 205      -3.854  44.579  11.598  1.00  1.400          O  
ATOM   3258  CB  LEU A 205      -1.406  42.833  10.491  1.00  2.050          C  
ATOM   3259  CG  LEU A 205      -0.145  43.708  10.681  1.00  2.050          C  
ATOM   3260  CD1 LEU A 205      -0.145  44.356  12.083  1.00  2.050          C  
ATOM   3261  CD2 LEU A 205       1.072  42.832  10.482  1.00  2.050          C  
ATOM   3262  H   LEU A 205      -1.534  43.597   8.046  1.00  1.760          H  
ATOM   3263  HA  LEU A 205      -3.472  42.715   9.951  1.00  1.750          H  
ATOM   3264 1HB  LEU A 205      -1.663  42.485  11.471  1.00  2.460          H  
ATOM   3265 2HB  LEU A 205      -1.116  41.979   9.903  1.00  2.460          H  
ATOM   3266  HG  LEU A 205      -0.132  44.508   9.944  1.00  2.460          H  
ATOM   3267 1HD1 LEU A 205       0.753  44.960  12.199  1.00  2.460          H  
ATOM   3268 2HD1 LEU A 205      -1.000  44.989  12.231  1.00  2.460          H  
ATOM   3269 3HD1 LEU A 205      -0.152  43.573  12.840  1.00  2.460          H  
ATOM   3270 1HD2 LEU A 205       1.975  43.430  10.605  1.00  2.460          H  
ATOM   3271 2HD2 LEU A 205       1.069  42.026  11.218  1.00  2.460          H  
ATOM   3272 3HD2 LEU A 205       1.056  42.411   9.477  1.00  2.460          H  
ATOM   3273  N   SER A 206      -2.685  45.888  10.184  1.00  1.590          N  
ATOM   3274  CA  SER A 206      -3.064  47.114  10.865  1.00  1.650          C  
ATOM   3275  C   SER A 206      -4.548  47.431  10.674  1.00  1.550          C  
ATOM   3276  O   SER A 206      -5.131  48.198  11.453  1.00  1.710          O  
ATOM   3277  CB  SER A 206      -2.215  48.271  10.374  1.00  2.290          C  
ATOM   3278  OG  SER A 206      -2.523  48.605   9.046  1.00  2.290          O  
ATOM   3279  H   SER A 206      -2.065  45.955   9.388  1.00  1.910          H  
ATOM   3280  HA  SER A 206      -2.870  46.984  11.928  1.00  1.980          H  
ATOM   3281 1HB  SER A 206      -2.379  49.136  11.016  1.00  2.740          H  
ATOM   3282 2HB  SER A 206      -1.163  48.003  10.451  1.00  2.740          H  
ATOM   3283  HG  SER A 206      -1.938  49.334   8.814  1.00  2.740          H  
ATOM   3284  N   LYS A 207      -5.171  46.841   9.646  1.00  1.360          N  
ATOM   3285  CA  LYS A 207      -6.578  47.062   9.380  1.00  1.300          C  
ATOM   3286  C   LYS A 207      -7.335  46.195  10.356  1.00  1.170          C  
ATOM   3287  O   LYS A 207      -8.318  46.624  10.969  1.00  1.140          O  
ATOM   3288  CB  LYS A 207      -6.903  46.724   7.930  1.00  1.840          C  
ATOM   3289  CG  LYS A 207      -6.293  47.708   6.938  1.00  1.840          C  
ATOM   3290  CD  LYS A 207      -6.510  47.269   5.507  1.00  1.840          C  
ATOM   3291  CE  LYS A 207      -5.872  48.226   4.525  1.00  1.840          C  
ATOM   3292  NZ  LYS A 207      -5.814  47.644   3.163  1.00  1.840          N  
ATOM   3293  H   LYS A 207      -4.664  46.177   9.060  1.00  1.630          H  
ATOM   3294  HA  LYS A 207      -6.827  48.106   9.574  1.00  1.560          H  
ATOM   3295 1HB  LYS A 207      -6.542  45.729   7.691  1.00  2.210          H  
ATOM   3296 2HB  LYS A 207      -7.983  46.722   7.789  1.00  2.210          H  
ATOM   3297 1HG  LYS A 207      -6.740  48.690   7.087  1.00  2.210          H  
ATOM   3298 2HG  LYS A 207      -5.221  47.784   7.129  1.00  2.210          H  
ATOM   3299 1HD  LYS A 207      -6.078  46.302   5.353  1.00  2.210          H  
ATOM   3300 2HD  LYS A 207      -7.576  47.205   5.299  1.00  2.210          H  
ATOM   3301 1HE  LYS A 207      -6.459  49.142   4.493  1.00  2.210          H  
ATOM   3302 2HE  LYS A 207      -4.859  48.463   4.851  1.00  2.210          H  
ATOM   3303 1HZ  LYS A 207      -5.385  48.295   2.528  1.00  2.210          H  
ATOM   3304 2HZ  LYS A 207      -5.224  46.773   3.208  1.00  2.210          H  
ATOM   3305 3HZ  LYS A 207      -6.735  47.413   2.836  1.00  2.210          H  
ATOM   3306  N   ALA A 208      -6.852  44.955  10.510  1.00  1.150          N  
ATOM   3307  CA  ALA A 208      -7.474  44.055  11.460  1.00  1.110          C  
ATOM   3308  C   ALA A 208      -7.350  44.649  12.865  1.00  1.110          C  
ATOM   3309  O   ALA A 208      -8.313  44.589  13.633  1.00  1.060          O  
ATOM   3310  CB  ALA A 208      -6.845  42.683  11.394  1.00  1.570          C  
ATOM   3311  H   ALA A 208      -6.066  44.654   9.926  1.00  1.380          H  
ATOM   3312  HA  ALA A 208      -8.528  43.968  11.213  1.00  1.330          H  
ATOM   3313 1HB  ALA A 208      -7.356  42.044  12.103  1.00  1.880          H  
ATOM   3314 2HB  ALA A 208      -6.955  42.277  10.389  1.00  1.880          H  
ATOM   3315 3HB  ALA A 208      -5.787  42.754  11.644  1.00  1.880          H  
ATOM   3316  N   GLN A 209      -6.202  45.288  13.178  1.00  1.210          N  
ATOM   3317  CA  GLN A 209      -5.987  45.908  14.487  1.00  1.270          C  
ATOM   3318  C   GLN A 209      -6.980  47.027  14.770  1.00  1.190          C  
ATOM   3319  O   GLN A 209      -7.471  47.116  15.898  1.00  1.170          O  
ATOM   3320  CB  GLN A 209      -4.566  46.437  14.642  1.00  1.750          C  
ATOM   3321  CG  GLN A 209      -3.493  45.365  14.775  1.00  1.750          C  
ATOM   3322  CD  GLN A 209      -2.105  45.960  14.775  1.00  1.750          C  
ATOM   3323  OE1 GLN A 209      -1.924  47.113  14.365  1.00  1.750          O  
ATOM   3324  NE2 GLN A 209      -1.122  45.204  15.243  1.00  1.750          N  
ATOM   3325  H   GLN A 209      -5.438  45.284  12.493  1.00  1.450          H  
ATOM   3326  HA  GLN A 209      -6.125  45.147  15.248  1.00  1.520          H  
ATOM   3327 1HB  GLN A 209      -4.328  47.052  13.783  1.00  2.100          H  
ATOM   3328 2HB  GLN A 209      -4.511  47.077  15.521  1.00  2.100          H  
ATOM   3329 1HG  GLN A 209      -3.640  44.851  15.723  1.00  2.100          H  
ATOM   3330 2HG  GLN A 209      -3.572  44.659  13.967  1.00  2.100          H  
ATOM   3331 1HE2 GLN A 209      -0.186  45.561  15.268  1.00  2.100          H  
ATOM   3332 2HE2 GLN A 209      -1.306  44.281  15.581  1.00  2.100          H  
ATOM   3333  N   GLN A 210      -7.288  47.874  13.766  1.00  1.210          N  
ATOM   3334  CA  GLN A 210      -8.299  48.910  13.991  1.00  1.210          C  
ATOM   3335  C   GLN A 210      -9.631  48.219  14.246  1.00  1.100          C  
ATOM   3336  O   GLN A 210     -10.422  48.646  15.102  1.00  1.110          O  
ATOM   3337  CB  GLN A 210      -8.416  49.850  12.789  1.00  1.690          C  
ATOM   3338  CG  GLN A 210      -9.384  51.034  12.994  1.00  1.690          C  
ATOM   3339  CD  GLN A 210      -8.935  51.985  14.090  1.00  1.690          C  
ATOM   3340  OE1 GLN A 210      -7.788  52.439  14.097  1.00  1.690          O  
ATOM   3341  NE2 GLN A 210      -9.833  52.297  15.014  1.00  1.690          N  
ATOM   3342  H   GLN A 210      -6.769  47.827  12.881  1.00  1.450          H  
ATOM   3343  HA  GLN A 210      -8.026  49.484  14.874  1.00  1.450          H  
ATOM   3344 1HB  GLN A 210      -7.430  50.248  12.549  1.00  2.030          H  
ATOM   3345 2HB  GLN A 210      -8.753  49.279  11.922  1.00  2.030          H  
ATOM   3346 1HG  GLN A 210      -9.446  51.595  12.064  1.00  2.030          H  
ATOM   3347 2HG  GLN A 210     -10.370  50.651  13.261  1.00  2.030          H  
ATOM   3348 1HE2 GLN A 210      -9.593  52.924  15.759  1.00  2.030          H  
ATOM   3349 2HE2 GLN A 210     -10.754  51.904  14.970  1.00  2.030          H  
ATOM   3350  N   GLY A 211      -9.850  47.119  13.516  1.00  1.020          N  
ATOM   3351  CA  GLY A 211     -11.026  46.292  13.648  1.00  0.950          C  
ATOM   3352  C   GLY A 211     -11.158  45.873  15.099  1.00  0.920          C  
ATOM   3353  O   GLY A 211     -12.201  46.089  15.702  1.00  0.940          O  
ATOM   3354  H   GLY A 211      -9.168  46.871  12.790  1.00  1.220          H  
ATOM   3355 1HA  GLY A 211     -11.911  46.841  13.328  1.00  1.140          H  
ATOM   3356 2HA  GLY A 211     -10.921  45.412  13.010  1.00  1.140          H  
ATOM   3357  N   PHE A 212     -10.094  45.308  15.673  1.00  0.940          N  
ATOM   3358  CA  PHE A 212     -10.111  44.858  17.059  1.00  0.960          C  
ATOM   3359  C   PHE A 212     -10.369  45.957  18.061  1.00  1.000          C  
ATOM   3360  O   PHE A 212     -11.157  45.778  18.995  1.00  1.010          O  
ATOM   3361  CB  PHE A 212      -8.815  44.170  17.430  1.00  1.340          C  
ATOM   3362  CG  PHE A 212      -8.748  42.832  16.886  1.00  1.340          C  
ATOM   3363  CD1 PHE A 212      -7.933  42.546  15.848  1.00  1.340          C  
ATOM   3364  CD2 PHE A 212      -9.537  41.842  17.401  1.00  1.340          C  
ATOM   3365  CE1 PHE A 212      -7.899  41.333  15.346  1.00  1.340          C  
ATOM   3366  CE2 PHE A 212      -9.487  40.592  16.878  1.00  1.340          C  
ATOM   3367  CZ  PHE A 212      -8.661  40.365  15.858  1.00  1.340          C  
ATOM   3368  H   PHE A 212      -9.273  45.147  15.088  1.00  1.130          H  
ATOM   3369  HA  PHE A 212     -10.897  44.134  17.154  1.00  1.150          H  
ATOM   3370 1HB  PHE A 212      -7.973  44.749  17.047  1.00  1.600          H  
ATOM   3371 2HB  PHE A 212      -8.719  44.113  18.511  1.00  1.600          H  
ATOM   3372  HD1 PHE A 212      -7.311  43.311  15.426  1.00  1.600          H  
ATOM   3373  HD2 PHE A 212     -10.200  42.079  18.223  1.00  1.600          H  
ATOM   3374  HE1 PHE A 212      -7.261  41.126  14.527  1.00  1.600          H  
ATOM   3375  HE2 PHE A 212     -10.104  39.778  17.263  1.00  1.600          H  
ATOM   3376  HZ  PHE A 212      -8.609  39.400  15.440  1.00  1.600          H  
ATOM   3377  N   GLU A 213      -9.784  47.133  17.875  1.00  1.050          N  
ATOM   3378  CA  GLU A 213     -10.044  48.155  18.874  1.00  1.130          C  
ATOM   3379  C   GLU A 213     -11.539  48.474  18.907  1.00  1.110          C  
ATOM   3380  O   GLU A 213     -12.098  48.674  19.996  1.00  1.170          O  
ATOM   3381  CB  GLU A 213      -9.189  49.397  18.620  1.00  1.550          C  
ATOM   3382  CG  GLU A 213      -7.693  49.146  18.875  1.00  1.550          C  
ATOM   3383  CD  GLU A 213      -7.393  48.747  20.318  1.00  1.550          C  
ATOM   3384  OE1 GLU A 213      -7.723  49.485  21.207  1.00  1.550          O  
ATOM   3385  OE2 GLU A 213      -6.892  47.655  20.519  1.00  1.550          O  
ATOM   3386  H   GLU A 213      -9.109  47.268  17.111  1.00  1.260          H  
ATOM   3387  HA  GLU A 213      -9.769  47.760  19.848  1.00  1.360          H  
ATOM   3388 1HB  GLU A 213      -9.306  49.710  17.577  1.00  1.860          H  
ATOM   3389 2HB  GLU A 213      -9.522  50.216  19.255  1.00  1.860          H  
ATOM   3390 1HG  GLU A 213      -7.356  48.347  18.217  1.00  1.860          H  
ATOM   3391 2HG  GLU A 213      -7.134  50.046  18.624  1.00  1.860          H  
ATOM   3392  N   LEU A 214     -12.192  48.466  17.733  1.00  1.070          N  
ATOM   3393  CA  LEU A 214     -13.636  48.671  17.637  1.00  1.120          C  
ATOM   3394  C   LEU A 214     -14.429  47.429  18.099  1.00  1.100          C  
ATOM   3395  O   LEU A 214     -15.447  47.557  18.780  1.00  1.210          O  
ATOM   3396  CB  LEU A 214     -14.004  49.019  16.201  1.00  1.550          C  
ATOM   3397  CG  LEU A 214     -13.514  50.377  15.661  1.00  1.550          C  
ATOM   3398  CD1 LEU A 214     -13.774  50.427  14.154  1.00  1.550          C  
ATOM   3399  CD2 LEU A 214     -14.260  51.525  16.369  1.00  1.550          C  
ATOM   3400  H   LEU A 214     -11.636  48.353  16.872  1.00  1.280          H  
ATOM   3401  HA  LEU A 214     -13.906  49.491  18.288  1.00  1.340          H  
ATOM   3402 1HB  LEU A 214     -13.571  48.252  15.564  1.00  1.860          H  
ATOM   3403 2HB  LEU A 214     -15.089  48.987  16.108  1.00  1.860          H  
ATOM   3404  HG  LEU A 214     -12.440  50.472  15.829  1.00  1.860          H  
ATOM   3405 1HD1 LEU A 214     -13.423  51.378  13.755  1.00  1.860          H  
ATOM   3406 2HD1 LEU A 214     -13.234  49.609  13.669  1.00  1.860          H  
ATOM   3407 3HD1 LEU A 214     -14.840  50.323  13.961  1.00  1.860          H  
ATOM   3408 1HD2 LEU A 214     -13.914  52.477  15.971  1.00  1.860          H  
ATOM   3409 2HD2 LEU A 214     -15.333  51.427  16.192  1.00  1.860          H  
ATOM   3410 3HD2 LEU A 214     -14.073  51.506  17.437  1.00  1.860          H  
ATOM   3411  N   LEU A 215     -13.926  46.214  17.802  1.00  1.030          N  
ATOM   3412  CA  LEU A 215     -14.604  44.963  18.185  1.00  1.070          C  
ATOM   3413  C   LEU A 215     -14.728  44.889  19.689  1.00  1.150          C  
ATOM   3414  O   LEU A 215     -15.666  44.309  20.216  1.00  1.280          O  
ATOM   3415  CB  LEU A 215     -13.875  43.709  17.667  1.00  1.480          C  
ATOM   3416  CG  LEU A 215     -13.920  43.435  16.119  1.00  1.480          C  
ATOM   3417  CD1 LEU A 215     -12.963  42.309  15.758  1.00  1.480          C  
ATOM   3418  CD2 LEU A 215     -15.298  43.052  15.729  1.00  1.480          C  
ATOM   3419  H   LEU A 215     -13.092  46.167  17.225  1.00  1.240          H  
ATOM   3420  HA  LEU A 215     -15.592  44.976  17.771  1.00  1.280          H  
ATOM   3421 1HB  LEU A 215     -12.857  43.761  17.988  1.00  1.780          H  
ATOM   3422 2HB  LEU A 215     -14.321  42.853  18.156  1.00  1.780          H  
ATOM   3423  HG  LEU A 215     -13.647  44.306  15.579  1.00  1.780          H  
ATOM   3424 1HD1 LEU A 215     -13.009  42.116  14.696  1.00  1.780          H  
ATOM   3425 2HD1 LEU A 215     -11.956  42.573  16.017  1.00  1.780          H  
ATOM   3426 3HD1 LEU A 215     -13.235  41.438  16.278  1.00  1.780          H  
ATOM   3427 1HD2 LEU A 215     -15.313  42.862  14.666  1.00  1.780          H  
ATOM   3428 2HD2 LEU A 215     -15.581  42.159  16.265  1.00  1.780          H  
ATOM   3429 3HD2 LEU A 215     -15.999  43.838  15.953  1.00  1.780          H  
ATOM   3430  N   LYS A 216     -13.754  45.431  20.391  1.00  1.120          N  
ATOM   3431  CA  LYS A 216     -13.823  45.491  21.829  1.00  1.230          C  
ATOM   3432  C   LYS A 216     -14.653  46.724  22.273  1.00  1.320          C  
ATOM   3433  O   LYS A 216     -15.688  46.616  22.947  1.00  1.510          O  
ATOM   3434  CB  LYS A 216     -12.408  45.629  22.380  1.00  1.680          C  
ATOM   3435  CG  LYS A 216     -11.506  44.405  22.204  1.00  1.680          C  
ATOM   3436  CD  LYS A 216     -10.120  44.628  22.862  1.00  1.680          C  
ATOM   3437  CE  LYS A 216      -9.273  45.643  22.036  1.00  1.680          C  
ATOM   3438  NZ  LYS A 216      -7.870  45.802  22.536  1.00  1.680          N  
ATOM   3439  H   LYS A 216     -12.933  45.789  19.893  1.00  1.340          H  
ATOM   3440  HA  LYS A 216     -14.296  44.583  22.205  1.00  1.480          H  
ATOM   3441 1HB  LYS A 216     -11.940  46.469  21.879  1.00  2.010          H  
ATOM   3442 2HB  LYS A 216     -12.457  45.863  23.441  1.00  2.010          H  
ATOM   3443 1HG  LYS A 216     -11.990  43.536  22.654  1.00  2.010          H  
ATOM   3444 2HG  LYS A 216     -11.374  44.205  21.139  1.00  2.010          H  
ATOM   3445 1HD  LYS A 216     -10.250  45.008  23.876  1.00  2.010          H  
ATOM   3446 2HD  LYS A 216      -9.588  43.679  22.910  1.00  2.010          H  
ATOM   3447 1HE  LYS A 216      -9.239  45.308  21.000  1.00  2.010          H  
ATOM   3448 2HE  LYS A 216      -9.742  46.620  22.074  1.00  2.010          H  
ATOM   3449 1HZ  LYS A 216      -7.406  46.500  21.911  1.00  2.010          H  
ATOM   3450 2HZ  LYS A 216      -7.870  46.143  23.483  1.00  2.010          H  
ATOM   3451 3HZ  LYS A 216      -7.379  44.929  22.490  1.00  2.010          H  
ATOM   3452  N   SER A 217     -14.243  47.917  21.814  1.00  1.280          N  
ATOM   3453  CA  SER A 217     -14.804  49.194  22.268  1.00  1.420          C  
ATOM   3454  C   SER A 217     -16.297  49.423  22.074  1.00  1.480          C  
ATOM   3455  O   SER A 217     -16.940  50.006  22.950  1.00  1.640          O  
ATOM   3456  CB  SER A 217     -14.095  50.341  21.570  1.00  1.930          C  
ATOM   3457  OG  SER A 217     -12.746  50.403  21.929  1.00  1.930          O  
ATOM   3458  H   SER A 217     -13.434  47.973  21.199  1.00  1.540          H  
ATOM   3459  HA  SER A 217     -14.598  49.270  23.335  1.00  1.700          H  
ATOM   3460 1HB  SER A 217     -14.186  50.226  20.495  1.00  2.320          H  
ATOM   3461 2HB  SER A 217     -14.585  51.273  21.839  1.00  2.320          H  
ATOM   3462  HG  SER A 217     -12.298  49.735  21.371  1.00  2.320          H  
ATOM   3463  N   THR A 218     -16.876  48.982  20.958  1.00  1.470          N  
ATOM   3464  CA  THR A 218     -18.290  49.257  20.730  1.00  1.660          C  
ATOM   3465  C   THR A 218     -19.164  48.037  21.027  1.00  1.680          C  
ATOM   3466  O   THR A 218     -20.361  48.046  20.735  1.00  1.920          O  
ATOM   3467  CB  THR A 218     -18.547  49.734  19.282  1.00  2.250          C  
ATOM   3468  OG1 THR A 218     -18.254  48.695  18.359  1.00  2.250          O  
ATOM   3469  CG2 THR A 218     -17.607  50.902  18.976  1.00  2.250          C  
ATOM   3470  H   THR A 218     -16.335  48.499  20.232  1.00  1.760          H  
ATOM   3471  HA  THR A 218     -18.599  50.055  21.401  1.00  1.990          H  
ATOM   3472  HB  THR A 218     -19.584  50.046  19.169  1.00  2.700          H  
ATOM   3473  HG1 THR A 218     -18.960  48.033  18.410  1.00  2.700          H  
ATOM   3474 1HG2 THR A 218     -17.776  51.243  17.956  1.00  2.700          H  
ATOM   3475 2HG2 THR A 218     -17.804  51.715  19.671  1.00  2.700          H  
ATOM   3476 3HG2 THR A 218     -16.570  50.578  19.078  1.00  2.700          H  
ATOM   3477  N   PHE A 219     -18.557  46.961  21.535  1.00  1.550          N  
ATOM   3478  CA  PHE A 219     -19.275  45.718  21.811  1.00  1.760          C  
ATOM   3479  C   PHE A 219     -19.241  45.267  23.278  1.00  1.800          C  
ATOM   3480  O   PHE A 219     -20.215  44.706  23.777  1.00  2.270          O  
ATOM   3481  CB  PHE A 219     -18.670  44.588  20.996  1.00  2.380          C  
ATOM   3482  CG  PHE A 219     -18.767  44.656  19.467  1.00  2.380          C  
ATOM   3483  CD1 PHE A 219     -18.101  45.598  18.704  1.00  2.380          C  
ATOM   3484  CD2 PHE A 219     -19.459  43.684  18.801  1.00  2.380          C  
ATOM   3485  CE1 PHE A 219     -18.171  45.585  17.316  1.00  2.380          C  
ATOM   3486  CE2 PHE A 219     -19.513  43.652  17.433  1.00  2.380          C  
ATOM   3487  CZ  PHE A 219     -18.878  44.606  16.684  1.00  2.380          C  
ATOM   3488  H   PHE A 219     -17.568  47.025  21.781  1.00  1.860          H  
ATOM   3489  HA  PHE A 219     -20.317  45.851  21.519  1.00  2.110          H  
ATOM   3490 1HB  PHE A 219     -17.655  44.508  21.267  1.00  2.860          H  
ATOM   3491 2HB  PHE A 219     -19.142  43.660  21.305  1.00  2.860          H  
ATOM   3492  HD1 PHE A 219     -17.512  46.362  19.194  1.00  2.860          H  
ATOM   3493  HD2 PHE A 219     -19.963  42.907  19.385  1.00  2.860          H  
ATOM   3494  HE1 PHE A 219     -17.641  46.348  16.744  1.00  2.860          H  
ATOM   3495  HE2 PHE A 219     -20.053  42.852  16.961  1.00  2.860          H  
ATOM   3496  HZ  PHE A 219     -18.927  44.575  15.601  1.00  2.860          H  
ATOM   3497  N   GLY A 220     -18.108  45.483  23.972  1.00  1.620          N  
ATOM   3498  CA  GLY A 220     -17.899  44.954  25.325  1.00  1.790          C  
ATOM   3499  C   GLY A 220     -17.274  43.554  25.244  1.00  2.090          C  
ATOM   3500  O   GLY A 220     -16.965  42.899  26.247  1.00  2.530          O  
ATOM   3501  H   GLY A 220     -17.321  45.981  23.549  1.00  1.940          H  
ATOM   3502 1HA  GLY A 220     -17.245  45.625  25.881  1.00  2.150          H  
ATOM   3503 2HA  GLY A 220     -18.850  44.907  25.852  1.00  2.150          H  
ATOM   3504  N   ASP A 221     -17.039  43.119  24.022  1.00  2.170          N  
ATOM   3505  CA  ASP A 221     -16.476  41.817  23.724  1.00  2.530          C  
ATOM   3506  C   ASP A 221     -14.951  41.828  23.859  1.00  2.130          C  
ATOM   3507  O   ASP A 221     -14.211  41.994  22.888  1.00  2.200          O  
ATOM   3508  CB  ASP A 221     -16.920  41.380  22.327  1.00  3.400          C  
ATOM   3509  CG  ASP A 221     -18.478  40.991  22.231  1.00  3.400          C  
ATOM   3510  OD1 ASP A 221     -19.035  40.574  23.217  1.00  3.400          O  
ATOM   3511  OD2 ASP A 221     -19.081  41.164  21.168  1.00  3.400          O  
ATOM   3512  H   ASP A 221     -17.310  43.725  23.266  1.00  2.600          H  
ATOM   3513  HA  ASP A 221     -16.869  41.094  24.442  1.00  3.040          H  
ATOM   3514 1HB  ASP A 221     -16.709  42.194  21.633  1.00  4.080          H  
ATOM   3515 2HB  ASP A 221     -16.330  40.525  22.018  1.00  4.080          H  
ATOM   3516  N   SER A 222     -14.496  41.690  25.096  1.00  2.140          N  
ATOM   3517  CA  SER A 222     -13.078  41.714  25.453  1.00  2.140          C  
ATOM   3518  C   SER A 222     -12.412  40.380  25.111  1.00  1.910          C  
ATOM   3519  O   SER A 222     -13.093  39.416  24.779  1.00  2.500          O  
ATOM   3520  CB  SER A 222     -12.923  42.010  26.933  1.00  3.000          C  
ATOM   3521  OG  SER A 222     -13.397  40.946  27.712  1.00  3.000          O  
ATOM   3522  H   SER A 222     -15.196  41.592  25.839  1.00  2.570          H  
ATOM   3523  HA  SER A 222     -12.587  42.502  24.883  1.00  2.570          H  
ATOM   3524 1HB  SER A 222     -11.875  42.195  27.164  1.00  3.600          H  
ATOM   3525 2HB  SER A 222     -13.478  42.915  27.178  1.00  3.600          H  
ATOM   3526  HG  SER A 222     -13.300  41.223  28.626  1.00  3.600          H  
ATOM   3527  N   LYS A 223     -11.071  40.323  25.204  1.00  1.770          N  
ATOM   3528  CA  LYS A 223     -10.292  39.096  24.947  1.00  1.990          C  
ATOM   3529  C   LYS A 223     -10.400  38.581  23.508  1.00  1.660          C  
ATOM   3530  O   LYS A 223     -10.716  37.409  23.259  1.00  2.040          O  
ATOM   3531  CB  LYS A 223     -10.678  38.001  25.945  1.00  2.700          C  
ATOM   3532  CG  LYS A 223     -10.422  38.393  27.402  1.00  2.700          C  
ATOM   3533  CD  LYS A 223     -10.758  37.270  28.365  1.00  2.700          C  
ATOM   3534  CE  LYS A 223     -10.493  37.677  29.808  1.00  2.700          C  
ATOM   3535  NZ  LYS A 223     -10.844  36.594  30.770  1.00  2.700          N  
ATOM   3536  H   LYS A 223     -10.578  41.160  25.477  1.00  2.120          H  
ATOM   3537  HA  LYS A 223      -9.241  39.332  25.117  1.00  2.390          H  
ATOM   3538 1HB  LYS A 223     -11.723  37.739  25.838  1.00  3.240          H  
ATOM   3539 2HB  LYS A 223     -10.098  37.103  25.736  1.00  3.240          H  
ATOM   3540 1HG  LYS A 223      -9.378  38.673  27.523  1.00  3.240          H  
ATOM   3541 2HG  LYS A 223     -11.042  39.254  27.649  1.00  3.240          H  
ATOM   3542 1HD  LYS A 223     -11.812  37.037  28.270  1.00  3.240          H  
ATOM   3543 2HD  LYS A 223     -10.178  36.382  28.120  1.00  3.240          H  
ATOM   3544 1HE  LYS A 223      -9.437  37.921  29.921  1.00  3.240          H  
ATOM   3545 2HE  LYS A 223     -11.086  38.561  30.041  1.00  3.240          H  
ATOM   3546 1HZ  LYS A 223     -10.654  36.907  31.713  1.00  3.240          H  
ATOM   3547 2HZ  LYS A 223     -11.825  36.368  30.682  1.00  3.240          H  
ATOM   3548 3HZ  LYS A 223     -10.291  35.772  30.572  1.00  3.240          H  
ATOM   3549  N   CYS A 224     -10.146  39.494  22.570  1.00  1.440          N  
ATOM   3550  CA  CYS A 224     -10.145  39.220  21.136  1.00  1.320          C  
ATOM   3551  C   CYS A 224      -8.711  38.948  20.649  1.00  1.280          C  
ATOM   3552  O   CYS A 224      -7.754  39.435  21.259  1.00  1.850          O  
ATOM   3553  CB  CYS A 224     -10.721  40.404  20.372  1.00  1.900          C  
ATOM   3554  SG  CYS A 224     -12.458  40.801  20.685  1.00  1.900          S  
ATOM   3555  H   CYS A 224      -9.910  40.421  22.886  1.00  1.730          H  
ATOM   3556  HA  CYS A 224     -10.755  38.338  20.942  1.00  1.580          H  
ATOM   3557 1HB  CYS A 224     -10.126  41.295  20.561  1.00  2.280          H  
ATOM   3558 2HB  CYS A 224     -10.650  40.172  19.348  1.00  2.280          H  
ATOM   3559  HG  CYS A 224     -12.360  41.179  21.965  1.00  2.280          H  
ATOM   3560  N   PHE A 225      -8.569  38.177  19.555  1.00  1.160          N  
ATOM   3561  CA  PHE A 225      -7.231  37.840  19.023  1.00  1.270          C  
ATOM   3562  C   PHE A 225      -7.018  37.953  17.510  1.00  1.100          C  
ATOM   3563  O   PHE A 225      -7.863  37.546  16.715  1.00  1.440          O  
ATOM   3564  CB  PHE A 225      -6.883  36.390  19.399  1.00  1.730          C  
ATOM   3565  CG  PHE A 225      -6.771  36.137  20.873  1.00  1.730          C  
ATOM   3566  CD1 PHE A 225      -7.896  35.845  21.640  1.00  1.730          C  
ATOM   3567  CD2 PHE A 225      -5.537  36.179  21.499  1.00  1.730          C  
ATOM   3568  CE1 PHE A 225      -7.789  35.625  22.990  1.00  1.730          C  
ATOM   3569  CE2 PHE A 225      -5.425  35.951  22.853  1.00  1.730          C  
ATOM   3570  CZ  PHE A 225      -6.555  35.678  23.601  1.00  1.730          C  
ATOM   3571  H   PHE A 225      -9.429  37.853  19.102  1.00  1.390          H  
ATOM   3572  HA  PHE A 225      -6.513  38.506  19.504  1.00  1.520          H  
ATOM   3573 1HB  PHE A 225      -7.639  35.722  18.993  1.00  2.080          H  
ATOM   3574 2HB  PHE A 225      -5.932  36.118  18.934  1.00  2.080          H  
ATOM   3575  HD1 PHE A 225      -8.878  35.806  21.166  1.00  2.080          H  
ATOM   3576  HD2 PHE A 225      -4.645  36.398  20.908  1.00  2.080          H  
ATOM   3577  HE1 PHE A 225      -8.685  35.413  23.575  1.00  2.080          H  
ATOM   3578  HE2 PHE A 225      -4.449  35.991  23.335  1.00  2.080          H  
ATOM   3579  HZ  PHE A 225      -6.469  35.504  24.671  1.00  2.080          H  
ATOM   3580  N   LEU A 226      -5.822  38.396  17.119  1.00  1.450          N  
ATOM   3581  CA  LEU A 226      -5.407  38.393  15.712  1.00  1.770          C  
ATOM   3582  C   LEU A 226      -4.513  37.174  15.546  1.00  1.600          C  
ATOM   3583  O   LEU A 226      -3.568  36.998  16.322  1.00  1.770          O  
ATOM   3584  CB  LEU A 226      -4.679  39.704  15.339  1.00  2.350          C  
ATOM   3585  CG  LEU A 226      -4.126  39.864  13.863  1.00  2.350          C  
ATOM   3586  CD1 LEU A 226      -5.230  39.854  12.825  1.00  2.350          C  
ATOM   3587  CD2 LEU A 226      -3.399  41.215  13.778  1.00  2.350          C  
ATOM   3588  H   LEU A 226      -5.175  38.737  17.818  1.00  1.740          H  
ATOM   3589  HA  LEU A 226      -6.282  38.272  15.075  1.00  2.120          H  
ATOM   3590 1HB  LEU A 226      -5.310  40.538  15.557  1.00  2.820          H  
ATOM   3591 2HB  LEU A 226      -3.811  39.779  15.991  1.00  2.820          H  
ATOM   3592  HG  LEU A 226      -3.473  39.047  13.631  1.00  2.820          H  
ATOM   3593 1HD1 LEU A 226      -4.799  39.979  11.836  1.00  2.820          H  
ATOM   3594 2HD1 LEU A 226      -5.753  38.929  12.858  1.00  2.820          H  
ATOM   3595 3HD1 LEU A 226      -5.892  40.641  13.016  1.00  2.820          H  
ATOM   3596 1HD2 LEU A 226      -3.019  41.349  12.786  1.00  2.820          H  
ATOM   3597 2HD2 LEU A 226      -4.099  42.024  14.003  1.00  2.820          H  
ATOM   3598 3HD2 LEU A 226      -2.577  41.236  14.494  1.00  2.820          H  
ATOM   3599  N   VAL A 227      -4.851  36.297  14.603  1.00  1.700          N  
ATOM   3600  CA  VAL A 227      -4.097  35.054  14.430  1.00  1.730          C  
ATOM   3601  C   VAL A 227      -3.678  34.793  12.987  1.00  1.660          C  
ATOM   3602  O   VAL A 227      -4.279  35.333  12.058  1.00  1.840          O  
ATOM   3603  CB  VAL A 227      -4.951  33.849  14.907  1.00  2.410          C  
ATOM   3604  CG1 VAL A 227      -5.326  34.030  16.396  1.00  2.410          C  
ATOM   3605  CG2 VAL A 227      -6.209  33.700  14.005  1.00  2.410          C  
ATOM   3606  H   VAL A 227      -5.640  36.523  13.990  1.00  2.040          H  
ATOM   3607  HA  VAL A 227      -3.196  35.117  15.039  1.00  2.080          H  
ATOM   3608  HB  VAL A 227      -4.348  32.941  14.842  1.00  2.890          H  
ATOM   3609 1HG1 VAL A 227      -5.899  33.170  16.737  1.00  2.890          H  
ATOM   3610 2HG1 VAL A 227      -4.412  34.119  16.986  1.00  2.890          H  
ATOM   3611 3HG1 VAL A 227      -5.926  34.928  16.519  1.00  2.890          H  
ATOM   3612 1HG2 VAL A 227      -6.796  32.850  14.339  1.00  2.890          H  
ATOM   3613 2HG2 VAL A 227      -6.807  34.606  14.071  1.00  2.890          H  
ATOM   3614 3HG2 VAL A 227      -5.914  33.541  12.971  1.00  2.890          H  
ATOM   3615  N   SER A 228      -2.728  33.874  12.809  1.00  1.660          N  
ATOM   3616  CA  SER A 228      -2.320  33.417  11.473  1.00  1.670          C  
ATOM   3617  C   SER A 228      -2.259  31.912  11.408  1.00  1.890          C  
ATOM   3618  O   SER A 228      -1.334  31.282  11.923  1.00  2.360          O  
ATOM   3619  CB  SER A 228      -0.957  33.920  11.085  1.00  2.330          C  
ATOM   3620  OG  SER A 228      -0.589  33.383   9.838  1.00  2.330          O  
ATOM   3621  H   SER A 228      -2.297  33.486  13.653  1.00  1.990          H  
ATOM   3622  HA  SER A 228      -3.048  33.769  10.743  1.00  2.000          H  
ATOM   3623 1HB  SER A 228      -0.959  34.995  11.038  1.00  2.800          H  
ATOM   3624 2HB  SER A 228      -0.232  33.626  11.835  1.00  2.800          H  
ATOM   3625  HG  SER A 228       0.218  33.837   9.586  1.00  2.800          H  
ATOM   3626  N   ILE A 229      -3.242  31.310  10.758  1.00  1.860          N  
ATOM   3627  CA  ILE A 229      -3.302  29.863  10.750  1.00  2.210          C  
ATOM   3628  C   ILE A 229      -3.372  29.258   9.352  1.00  2.270          C  
ATOM   3629  O   ILE A 229      -4.246  29.603   8.557  1.00  2.350          O  
ATOM   3630  CB  ILE A 229      -4.499  29.379  11.580  1.00  2.950          C  
ATOM   3631  CG1 ILE A 229      -4.400  29.894  13.050  1.00  2.950          C  
ATOM   3632  CG2 ILE A 229      -4.487  27.922  11.556  1.00  2.950          C  
ATOM   3633  CD1 ILE A 229      -5.647  29.652  13.903  1.00  2.950          C  
ATOM   3634  H   ILE A 229      -3.956  31.863  10.303  1.00  2.230          H  
ATOM   3635  HA  ILE A 229      -2.398  29.480  11.219  1.00  2.650          H  
ATOM   3636  HB  ILE A 229      -5.423  29.728  11.166  1.00  3.540          H  
ATOM   3637 1HG1 ILE A 229      -3.548  29.415  13.532  1.00  3.540          H  
ATOM   3638 2HG1 ILE A 229      -4.238  30.964  13.042  1.00  3.540          H  
ATOM   3639 1HG2 ILE A 229      -5.291  27.555  12.116  1.00  3.540          H  
ATOM   3640 2HG2 ILE A 229      -4.582  27.556  10.567  1.00  3.540          H  
ATOM   3641 3HG2 ILE A 229      -3.562  27.581  11.968  1.00  3.540          H  
ATOM   3642 1HD1 ILE A 229      -5.477  30.058  14.900  1.00  3.540          H  
ATOM   3643 2HD1 ILE A 229      -6.502  30.153  13.446  1.00  3.540          H  
ATOM   3644 3HD1 ILE A 229      -5.861  28.589  13.989  1.00  3.540          H  
ATOM   3645  N   ASN A 230      -2.445  28.338   9.065  1.00  2.540          N  
ATOM   3646  CA  ASN A 230      -2.429  27.645   7.781  1.00  2.850          C  
ATOM   3647  C   ASN A 230      -3.212  26.332   7.908  1.00  2.720          C  
ATOM   3648  O   ASN A 230      -3.648  25.967   8.998  1.00  3.170          O  
ATOM   3649  CB  ASN A 230      -0.984  27.410   7.348  1.00  3.870          C  
ATOM   3650  CG  ASN A 230      -0.782  27.265   5.837  1.00  3.870          C  
ATOM   3651  OD1 ASN A 230      -1.661  26.772   5.112  1.00  3.870          O  
ATOM   3652  ND2 ASN A 230       0.365  27.692   5.365  1.00  3.870          N  
ATOM   3653  H   ASN A 230      -1.756  28.126   9.771  1.00  3.050          H  
ATOM   3654  HA  ASN A 230      -2.932  28.262   7.034  1.00  3.420          H  
ATOM   3655 1HB  ASN A 230      -0.367  28.235   7.704  1.00  4.640          H  
ATOM   3656 2HB  ASN A 230      -0.619  26.500   7.830  1.00  4.640          H  
ATOM   3657 1HD2 ASN A 230       0.562  27.625   4.384  1.00  4.640          H  
ATOM   3658 2HD2 ASN A 230       1.048  28.085   5.982  1.00  4.640          H  
ATOM   3659  N   SER A 231      -3.322  25.577   6.829  1.00  2.640          N  
ATOM   3660  CA  SER A 231      -4.081  24.333   6.864  1.00  2.780          C  
ATOM   3661  C   SER A 231      -3.403  23.240   7.686  1.00  2.730          C  
ATOM   3662  O   SER A 231      -2.263  22.851   7.404  1.00  3.310          O  
ATOM   3663  CB  SER A 231      -4.302  23.837   5.453  1.00  3.840          C  
ATOM   3664  OG  SER A 231      -4.946  22.593   5.453  1.00  3.840          O  
ATOM   3665  H   SER A 231      -2.914  25.901   5.961  1.00  3.170          H  
ATOM   3666  HA  SER A 231      -5.051  24.542   7.315  1.00  3.340          H  
ATOM   3667 1HB  SER A 231      -4.895  24.562   4.899  1.00  4.600          H  
ATOM   3668 2HB  SER A 231      -3.341  23.750   4.947  1.00  4.600          H  
ATOM   3669  HG  SER A 231      -5.122  22.386   4.530  1.00  4.600          H  
ATOM   3670  N   MET A 232      -4.117  22.753   8.709  1.00  2.590          N  
ATOM   3671  CA  MET A 232      -3.644  21.716   9.623  1.00  2.830          C  
ATOM   3672  C   MET A 232      -4.785  20.781  10.012  1.00  2.820          C  
ATOM   3673  O   MET A 232      -5.917  21.227  10.189  1.00  3.360          O  
ATOM   3674  CB  MET A 232      -3.034  22.349  10.879  1.00  3.870          C  
ATOM   3675  CG  MET A 232      -1.749  23.151  10.632  1.00  3.870          C  
ATOM   3676  SD  MET A 232      -1.042  23.895  12.112  1.00  3.870          S  
ATOM   3677  CE  MET A 232      -0.513  22.529  13.131  1.00  3.870          C  
ATOM   3678  H   MET A 232      -5.041  23.135   8.856  1.00  3.110          H  
ATOM   3679  HA  MET A 232      -2.884  21.124   9.115  1.00  3.400          H  
ATOM   3680 1HB  MET A 232      -3.758  23.031  11.323  1.00  4.640          H  
ATOM   3681 2HB  MET A 232      -2.835  21.566  11.606  1.00  4.640          H  
ATOM   3682 1HG  MET A 232      -1.004  22.506  10.169  1.00  4.640          H  
ATOM   3683 2HG  MET A 232      -1.965  23.959   9.937  1.00  4.640          H  
ATOM   3684 1HE  MET A 232      -0.069  22.917  14.049  1.00  4.640          H  
ATOM   3685 2HE  MET A 232      -1.368  21.905  13.389  1.00  4.640          H  
ATOM   3686 3HE  MET A 232       0.226  21.933  12.592  1.00  4.640          H  
ATOM   3687  N   ASP A 233      -4.493  19.487  10.159  1.00  2.680          N  
ATOM   3688  CA  ASP A 233      -5.520  18.543  10.600  1.00  2.840          C  
ATOM   3689  C   ASP A 233      -5.603  18.455  12.121  1.00  2.510          C  
ATOM   3690  O   ASP A 233      -4.638  18.757  12.834  1.00  2.630          O  
ATOM   3691  CB  ASP A 233      -5.286  17.135  10.022  1.00  3.910          C  
ATOM   3692  CG  ASP A 233      -6.554  16.210  10.122  1.00  3.910          C  
ATOM   3693  OD1 ASP A 233      -7.593  16.709  10.507  1.00  3.910          O  
ATOM   3694  OD2 ASP A 233      -6.452  15.032   9.844  1.00  3.910          O  
ATOM   3695  H   ASP A 233      -3.555  19.158   9.979  1.00  3.220          H  
ATOM   3696  HA  ASP A 233      -6.486  18.897  10.237  1.00  3.410          H  
ATOM   3697 1HB  ASP A 233      -4.994  17.217   8.975  1.00  4.690          H  
ATOM   3698 2HB  ASP A 233      -4.463  16.656  10.556  1.00  4.690          H  
ATOM   3699  N   SER A 234      -6.761  18.016  12.589  1.00  2.610          N  
ATOM   3700  CA  SER A 234      -7.069  17.726  13.984  1.00  2.460          C  
ATOM   3701  C   SER A 234      -8.381  16.967  14.060  1.00  3.140          C  
ATOM   3702  O   SER A 234      -9.345  17.320  13.377  1.00  3.720          O  
ATOM   3703  CB  SER A 234      -7.114  18.975  14.804  1.00  3.500          C  
ATOM   3704  OG  SER A 234      -7.492  18.697  16.136  1.00  3.500          O  
ATOM   3705  H   SER A 234      -7.463  17.792  11.879  1.00  3.130          H  
ATOM   3706  HA  SER A 234      -6.284  17.085  14.384  1.00  2.950          H  
ATOM   3707 1HB  SER A 234      -6.137  19.402  14.791  1.00  4.200          H  
ATOM   3708 2HB  SER A 234      -7.779  19.682  14.349  1.00  4.200          H  
ATOM   3709  HG  SER A 234      -7.355  19.522  16.640  1.00  4.200          H  
ATOM   3710  N   GLN A 235      -8.407  15.903  14.856  1.00  3.360          N  
ATOM   3711  CA  GLN A 235      -9.591  15.053  14.995  1.00  4.110          C  
ATOM   3712  C   GLN A 235      -9.849  14.692  16.460  1.00  4.040          C  
ATOM   3713  O   GLN A 235      -8.925  14.731  17.276  1.00  3.810          O  
ATOM   3714  CB  GLN A 235      -9.414  13.775  14.158  1.00  5.450          C  
ATOM   3715  CG  GLN A 235      -9.231  14.038  12.645  1.00  5.450          C  
ATOM   3716  CD  GLN A 235      -9.083  12.772  11.816  1.00  5.450          C  
ATOM   3717  OE1 GLN A 235      -9.698  11.744  12.137  1.00  5.450          O  
ATOM   3718  NE2 GLN A 235      -8.270  12.833  10.753  1.00  5.450          N  
ATOM   3719  H   GLN A 235      -7.579  15.690  15.397  1.00  4.030          H  
ATOM   3720  HA  GLN A 235     -10.463  15.595  14.623  1.00  4.930          H  
ATOM   3721 1HB  GLN A 235      -8.552  13.218  14.516  1.00  6.540          H  
ATOM   3722 2HB  GLN A 235     -10.293  13.139  14.284  1.00  6.540          H  
ATOM   3723 1HG  GLN A 235     -10.093  14.594  12.277  1.00  6.540          H  
ATOM   3724 2HG  GLN A 235      -8.326  14.624  12.486  1.00  6.540          H  
ATOM   3725 1HE2 GLN A 235      -8.136  12.032  10.177  1.00  6.540          H  
ATOM   3726 2HE2 GLN A 235      -7.760  13.708  10.509  1.00  6.540          H  
ATOM   3727  N   GLY A 236     -11.099  14.341  16.796  1.00  4.480          N  
ATOM   3728  CA  GLY A 236     -11.443  13.872  18.141  1.00  4.530          C  
ATOM   3729  C   GLY A 236     -11.975  14.964  19.064  1.00  4.560          C  
ATOM   3730  O   GLY A 236     -12.053  14.778  20.281  1.00  5.030          O  
ATOM   3731  H   GLY A 236     -11.856  14.376  16.102  1.00  5.380          H  
ATOM   3732 1HA  GLY A 236     -12.194  13.083  18.053  1.00  5.440          H  
ATOM   3733 2HA  GLY A 236     -10.564  13.415  18.590  1.00  5.440          H  
ATOM   3734  N   ALA A 237     -12.275  16.136  18.501  1.00  4.200          N  
ATOM   3735  CA  ALA A 237     -12.794  17.258  19.284  1.00  4.260          C  
ATOM   3736  C   ALA A 237     -14.143  16.928  19.945  1.00  4.410          C  
ATOM   3737  O   ALA A 237     -14.388  17.263  21.109  1.00  4.720          O  
ATOM   3738  CB  ALA A 237     -12.913  18.473  18.376  1.00  5.940          C  
ATOM   3739  H   ALA A 237     -12.154  16.236  17.500  1.00  5.040          H  
ATOM   3740  HA  ALA A 237     -12.084  17.487  20.067  1.00  5.110          H  
ATOM   3741 1HB  ALA A 237     -13.241  19.327  18.936  1.00  7.130          H  
ATOM   3742 2HB  ALA A 237     -11.938  18.698  17.940  1.00  7.130          H  
ATOM   3743 3HB  ALA A 237     -13.622  18.272  17.578  1.00  7.130          H  
ATOM   3744  N   ALA A 238     -15.017  16.255  19.203  1.00  4.370          N  
ATOM   3745  CA  ALA A 238     -16.329  15.859  19.704  1.00  4.540          C  
ATOM   3746  C   ALA A 238     -16.940  14.871  18.720  1.00  5.220          C  
ATOM   3747  O   ALA A 238     -16.547  14.830  17.551  1.00  5.570          O  
ATOM   3748  CB  ALA A 238     -17.222  17.065  19.967  1.00  6.290          C  
ATOM   3749  H   ALA A 238     -14.748  15.994  18.261  1.00  5.240          H  
ATOM   3750  HA  ALA A 238     -16.197  15.336  20.638  1.00  5.450          H  
ATOM   3751 1HB  ALA A 238     -18.182  16.718  20.346  1.00  7.550          H  
ATOM   3752 2HB  ALA A 238     -16.764  17.704  20.708  1.00  7.550          H  
ATOM   3753 3HB  ALA A 238     -17.365  17.626  19.084  1.00  7.550          H  
ATOM   3754  N   GLU A 239     -17.912  14.080  19.184  1.00  5.500          N  
ATOM   3755  CA  GLU A 239     -18.551  13.065  18.339  1.00  6.250          C  
ATOM   3756  C   GLU A 239     -19.531  13.636  17.330  1.00  6.620          C  
ATOM   3757  O   GLU A 239     -20.010  12.932  16.449  1.00  6.900          O  
ATOM   3758  CB  GLU A 239     -19.290  12.052  19.209  1.00  8.450          C  
ATOM   3759  CG  GLU A 239     -20.594  12.550  19.833  1.00  8.450          C  
ATOM   3760  CD  GLU A 239     -20.446  13.300  21.098  1.00  8.450          C  
ATOM   3761  OE1 GLU A 239     -19.481  14.032  21.298  1.00  8.450          O  
ATOM   3762  OE2 GLU A 239     -21.301  13.120  21.893  1.00  8.450          O  
ATOM   3763  H   GLU A 239     -18.228  14.162  20.155  1.00  6.600          H  
ATOM   3764  HA  GLU A 239     -17.766  12.542  17.785  1.00  7.500          H  
ATOM   3765 1HB  GLU A 239     -19.526  11.168  18.613  1.00 10.140          H  
ATOM   3766 2HB  GLU A 239     -18.638  11.728  20.024  1.00 10.140          H  
ATOM   3767 1HG  GLU A 239     -21.141  13.162  19.137  1.00 10.140          H  
ATOM   3768 2HG  GLU A 239     -21.222  11.697  20.016  1.00 10.140          H  
ATOM   3769  N   VAL A 240     -19.877  14.894  17.508  1.00  6.790          N  
ATOM   3770  CA  VAL A 240     -20.811  15.533  16.614  1.00  7.360          C  
ATOM   3771  C   VAL A 240     -20.103  16.009  15.332  1.00  7.750          C  
ATOM   3772  O   VAL A 240     -20.579  15.662  14.250  1.00  8.280          O  
ATOM   3773  CB  VAL A 240     -21.614  16.639  17.347  1.00 10.080          C  
ATOM   3774  CG1 VAL A 240     -22.483  17.408  16.362  1.00 10.080          C  
ATOM   3775  CG2 VAL A 240     -22.473  15.971  18.437  1.00 10.080          C  
ATOM   3776  H   VAL A 240     -19.444  15.375  18.278  1.00  8.150          H  
ATOM   3777  HA  VAL A 240     -21.545  14.785  16.316  1.00  8.830          H  
ATOM   3778  HB  VAL A 240     -20.962  17.323  17.812  1.00 12.090          H  
ATOM   3779 1HG1 VAL A 240     -23.047  18.169  16.883  1.00 12.090          H  
ATOM   3780 2HG1 VAL A 240     -21.857  17.892  15.606  1.00 12.090          H  
ATOM   3781 3HG1 VAL A 240     -23.166  16.724  15.873  1.00 12.090          H  
ATOM   3782 1HG2 VAL A 240     -23.053  16.725  18.979  1.00 12.090          H  
ATOM   3783 2HG2 VAL A 240     -23.141  15.261  17.978  1.00 12.090          H  
ATOM   3784 3HG2 VAL A 240     -21.830  15.447  19.142  1.00 12.090          H  
ATOM   3785  N   PRO A 241     -19.039  16.856  15.371  1.00  7.620          N  
ATOM   3786  CA  PRO A 241     -18.247  17.204  14.209  1.00  8.140          C  
ATOM   3787  C   PRO A 241     -17.515  16.010  13.578  1.00  8.810          C  
ATOM   3788  O   PRO A 241     -17.284  16.012  12.373  1.00  9.120          O  
ATOM   3789  CB  PRO A 241     -17.286  18.270  14.751  1.00 12.210          C  
ATOM   3790  CG  PRO A 241     -17.260  18.052  16.241  1.00 12.210          C  
ATOM   3791  CD  PRO A 241     -18.648  17.591  16.576  1.00 12.210          C  
ATOM   3792  HA  PRO A 241     -18.923  17.658  13.461  1.00  9.770          H  
ATOM   3793 1HB  PRO A 241     -16.291  18.126  14.296  1.00 14.650          H  
ATOM   3794 2HB  PRO A 241     -17.633  19.273  14.463  1.00 14.650          H  
ATOM   3795 1HG  PRO A 241     -16.485  17.311  16.504  1.00 14.650          H  
ATOM   3796 2HG  PRO A 241     -16.989  18.988  16.760  1.00 14.650          H  
ATOM   3797 1HD  PRO A 241     -18.605  16.985  17.427  1.00 14.650          H  
ATOM   3798 2HD  PRO A 241     -19.294  18.456  16.716  1.00 14.650          H  
ATOM   3799  N   ASP A 242     -17.218  14.950  14.364  1.00  9.160          N  
ATOM   3800  CA  ASP A 242     -16.555  13.784  13.793  1.00  9.880          C  
ATOM   3801  C   ASP A 242     -17.486  12.588  13.740  1.00 10.410          C  
ATOM   3802  O   ASP A 242     -17.517  11.771  14.663  1.00 10.830          O  
ATOM   3803  CB  ASP A 242     -15.329  13.403  14.618  1.00 13.540          C  
ATOM   3804  CG  ASP A 242     -14.149  14.360  14.513  1.00 13.540          C  
ATOM   3805  OD1 ASP A 242     -13.902  14.913  13.473  1.00 13.540          O  
ATOM   3806  OD2 ASP A 242     -13.472  14.509  15.509  1.00 13.540          O  
ATOM   3807  H   ASP A 242     -17.358  14.947  15.376  1.00 10.990          H  
ATOM   3808  HA  ASP A 242     -16.242  14.016  12.777  1.00 11.860          H  
ATOM   3809 1HB  ASP A 242     -15.624  13.350  15.668  1.00 16.250          H  
ATOM   3810 2HB  ASP A 242     -15.004  12.418  14.342  1.00 16.250          H  
ATOM   3811  N   HIS A 243     -18.198  12.472  12.626  1.00 10.530          N  
ATOM   3812  CA  HIS A 243     -19.195  11.434  12.391  1.00 11.200          C  
ATOM   3813  C   HIS A 243     -19.794  11.656  11.000  1.00 11.870          C  
ATOM   3814  O   HIS A 243     -19.192  12.358  10.184  1.00 12.370          O  
ATOM   3815  OXT HIS A 243     -20.960  11.335  10.769  1.00 16.800          O  
ATOM   3816  CB  HIS A 243     -20.283  11.445  13.479  1.00 14.720          C  
ATOM   3817  CG  HIS A 243     -21.214  10.286  13.431  1.00 14.720          C  
ATOM   3818  ND1 HIS A 243     -22.313  10.253  12.612  1.00 14.720          N  
ATOM   3819  CD2 HIS A 243     -21.193   9.111  14.091  1.00 14.720          C  
ATOM   3820  CE1 HIS A 243     -22.955   9.115  12.797  1.00 14.720          C  
ATOM   3821  NE2 HIS A 243     -22.299   8.405  13.691  1.00 14.720          N  
ATOM   3822  H   HIS A 243     -18.074  13.180  11.913  1.00 12.640          H  
ATOM   3823  HA  HIS A 243     -18.728  10.452  12.400  1.00 13.440          H  
ATOM   3824 1HB  HIS A 243     -19.840  11.432  14.459  1.00 17.660          H  
ATOM   3825 2HB  HIS A 243     -20.868  12.364  13.406  1.00 17.660          H  
ATOM   3826  HD1 HIS A 243     -22.275  10.715  11.700  1.00 17.660          H  
ATOM   3827  HD2 HIS A 243     -20.513   8.692  14.834  1.00 17.660          H  
ATOM   3828  HE1 HIS A 243     -23.867   8.902  12.242  1.00 17.660          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 -1338.52 157.559 949.825 -77.9534 24.5257 53.0294 474.06 -530.142 -2.20212 -15.4062 -415.891 -65.2117 -120.408 -41.0519 -41.4833 -26.4722 0 8.53015 17.4596 110.052 220.753 -52.9501 53.192 -61.8263 20.7533 163.813 -535.966
MET:NtermProteinFull_1 -1.77126 0.17996 0.54134 -0.38564 0.05958 0.01823 0.00912 -0.39935 -0.03809 -0.1278 -0.31508 1.11825 0 0 0 0 0 0.02398 0.13923 1.63168 0 0 0 0.60916 0 0.12614 1.41943
LEU_2 -2.32649 0.18885 0.97207 -0.48178 0.23493 0.09432 0.04213 -0.6245 -0.03809 -0.1278 -0.35184 0.23086 0 0 0 0 0 -0.00838 0.08419 0.42628 0 -0.37669 0 0.18072 -0.14407 0.21543 -1.80983
HIS_3 -3.0693 0.23043 2.39062 -0.40247 0.00728 0.44212 0.67361 -1.11519 -0 -0 0.30599 -0.24791 0 0 0 0 0 -0.00737 0.00236 0 1.90397 -0.0541 0 -0.45461 -0.29196 0.13677 0.45022
LEU_4 -1.12064 0.05155 1.08448 -0.50917 0.23201 0.14584 0.0601 -0.54004 -0.02338 -0.11946 -0.04967 0.09967 0 0 0 0 0 -0.02447 0.01618 0.11668 0 -0.17496 0 0.18072 -0.45043 0.14503 -0.87998
THR_5 -3.51712 0.35626 3.1728 -0.18038 0.08508 0.06439 1.65385 -1.60098 -0.02996 -0.25501 -2.1117 -1.0691 0 0 -0.20502 0 0 -0.01335 3e-05 0.32414 0 -0.27958 2.34056 -1.0874 0.06438 0.35945 -1.92865
GLY_6 -2.57207 0.22779 2.33344 -9e-05 0 0 1.18442 -1.27111 -1e-05 -0.00012 -1.3399 -0.39749 0 0 -0.51874 0 0 -0.00342 0 0 0 0.25482 0 0.83697 1.17819 0.34209 0.25476
GLN_7 -3.60926 0.3491 3.21468 -0.58902 0.07688 0.62669 1.00432 -1.49528 -0.01177 -0.12171 -1.13334 -0.35488 0 0 0 0 0 0.01155 0.03481 0 4.25665 -0.13091 0 -0.18838 0.54924 0.15825 2.64762
SER_8 -2.55932 0.28169 3.51853 -0.02739 0 0.06359 1.66118 -1.66929 -0.01606 -0.1232 -1.23075 -0.53226 0 0 0 0 0 0.02956 0.00891 0.15607 0 -0.46837 0.61405 -0.77834 -0.53928 0.19107 -1.4196
TYR_9 -3.94902 0.51448 2.12733 -0.90662 0.29767 0.44917 1.37691 -1.49874 -0 -0 -0.21119 -0.48974 0 0 0 0 0 -0.01446 0.00023 0 2.67948 0.19847 0.0023 1.2797 0.00275 0.39742 2.25615
ASN_10 -5.38496 0.64113 5.25643 -0.18956 0.04096 0.30033 2.79574 -2.70762 -0 -0 -2.75779 -0.42297 0 0 0 0 0 0.12151 0.00108 0 1.89166 -0.1938 0 -0.93687 0.02319 0.43149 -1.09005
ALA_11 -5.43807 0.71774 2.95783 -0.02418 0 0 1.7871 -2.20784 -0.00097 -0.00853 -0.8695 -0.42294 0 0 0 0 0 -0.08423 0 0 0 -0.26975 0 1.8394 -0.64562 0.28085 -2.3887
ARG_12 -6.46052 0.63286 6.96806 -0.55822 0.08217 0.30158 2.53607 -2.98689 -0 -0 -2.69642 0.6727 0 0 0 0 0 -0.0515 0.14129 2.48737 0 -0.17168 0 -1.2888 -0.63244 0.31262 -0.71175
ASP_13 -6.29051 0.66004 7.15665 -0.10331 0.0028 0.30871 2.76957 -3.27893 -0.01565 -0.08615 -3.31249 -0.18584 0 0 0 0 0 -0.01175 0.00167 0 2.02276 -0.21158 0 -2.3716 -0.39184 0.52858 -2.80887
ILE_14 -7.8799 0.8813 4.84286 -0.65806 0.49107 0.14588 2.74407 -2.89528 -0 -0 -1.76631 0.30055 0 0 0 0 0 -0.03004 0.03184 0.59064 0 -0.36065 0 0.73287 -0.10415 0.69417 -2.23912
ILE_15 -6.72456 0.55056 4.50396 -0.50031 0.33838 0.09943 2.51961 -2.61919 -0.00282 -0.03259 -1.91911 0.04759 0 0 0 0 0 -0.05998 0.02718 0.54035 0 -0.50074 0 0.73287 0.08989 0.58525 -2.32421
ARG_16 -6.9723 0.31141 6.82575 -0.44455 0.06238 0.22662 3.06613 -3.12012 -0 -0 -2.75414 0.35404 0 0 -1.72278 0 0 -0.00504 0.20736 2.0616 0 -0.17872 0 -1.2888 -0.2295 0.37493 -3.22573
ASN_17 -7.99438 1.02391 8.11148 -0.15695 0.00947 0.21969 3.34482 -3.77848 -0.02771 -0.18603 -3.09173 -0.21009 0 0 -0.48255 0 0 0.00236 0.02916 0 1.72945 0.42537 0 -0.93687 0.23186 0.43379 -1.30342
ILE_18 -8.69194 1.88526 3.00825 -0.57191 0.53385 0.11564 2.55195 -2.55214 -0.01565 -0.08615 -1.11512 0.53795 0 0 0 0 0 -0.0168 0.18739 0.80805 0 0.22718 0 0.73287 0.37198 0.962 -1.12733
PHE_19 -7.48814 0.94249 3.44766 -0.59548 0.07248 0.32587 1.78163 -2.20983 -0 -0 -1.76963 0.00501 0 0 0 0 0 0.47249 0.00765 0 2.06497 -0.2479 0 1.0402 -0.261 0.97635 -1.43518
SER_20 -6.00463 0.52328 6.77966 -0.03272 0.00042 0.02079 2.79439 -2.94314 -0.04553 -0.28077 -1.6263 -0.31683 0 0 -0.5672 0 0 -0.00241 0.23842 0.4791 0 0.01944 2.326 -0.77834 -0.41563 1.38732 1.55532
PRO_21 -4.89147 0.6008 3.23139 -0.11296 0.00136 0.08356 1.77924 -1.49574 -0 -0 -2.32208 0.27867 0 0 0 0 0 0.16182 0.02411 0.10071 0 -1.10722 0 -2.4119 -0.56871 1.32017 -5.32826
LEU_22 -8.36191 0.54628 4.3266 -0.46999 0.20187 0.07809 3.04611 -2.96011 -0.00132 -0.00638 -3.46931 0.2981 0 0 0 0 0 0.00347 0.03717 0.43235 0 -0.26616 0 0.18072 -0.51519 0.56933 -6.33028
ILE_23 -9.75926 1.66865 3.67113 -0.61525 0.3309 0.12756 2.88679 -3.03207 -0 -0 -2.65334 0.16346 0 0 0 0 0 -0.00786 0.52198 1.08401 0 -0.76283 0 0.73287 -0.44316 0.87537 -5.21105
GLY_24 -3.92061 0.46182 3.39141 -0.00036 0 0 2.23102 -1.98144 -0 -0 -3.1535 -0.25457 0 0 0 0 0 -0.07443 0 0 0 0.55707 0 0.83697 -0.04326 0.82963 -1.12025
VAL_25 -5.42385 0.65584 0.40692 -0.26591 0.14207 0.05682 0.59722 -1.33784 -0 -0 -0.26161 -0.3914 0 0 0 0 0 -0.06927 0.02053 0.21957 0 -0.61878 0 1.9342 0.03837 0.43247 -3.86464
LEU_26 -7.72623 0.89238 1.46733 -0.44631 0.22709 0.10477 1.9631 -1.93573 -0 -0 -1.87185 0.05861 0 0 0 0 0 0.01744 0.00673 1.47199 0 0.00416 0 0.18072 -0.12155 0.64587 -5.06148
SER_27 -3.95483 0.32343 3.38045 -0.03618 0 0.07863 1.58901 -1.66913 -0.02862 -0.16131 -2.34635 -0.13067 0 0 -0.41768 -0.65098 0 0.19548 0.09847 0.27204 0 -0.35174 0.80508 -0.77834 -0.06559 1.03057 -2.81825
SER_28 -5.59073 0.65928 5.62004 -0.03179 0.00015 0.05659 3.46466 -2.69399 -0.00855 -0.09107 -2.55773 -0.90478 0 0 -0.29145 -0.51572 0 0.03702 0.08498 0.73174 0 0.11134 0.8324 -0.77834 -0.38944 1.47885 -0.77654
PRO_29 -3.17455 0.36134 2.74552 -0.06846 0 0.04258 1.28459 -1.23314 -0 -0 -0.29759 0.59954 0 0 0 0 0 -0.19381 0.02689 0.24399 0 -0.4186 0 -2.4119 -0.3079 1.18702 -1.61449
GLN_30 -6.17757 0.62986 5.74293 -0.43162 0.1458 0.31253 2.48123 -2.81593 -0.00987 -0.11572 -1.98051 -0.75117 0 0 -0.62429 0 0 0.01373 0.01063 0 3.74003 -0.03629 0 -0.18838 0.00675 0.56452 0.51665
ALA_31 -6.2395 0.90128 3.94436 -0.02335 0 0 2.5844 -2.65366 -0 -0 -1.98034 -0.3948 0 0 0 0 0 0.0241 0 0 0 -0.31915 0 1.8394 -0.29328 0.62972 -1.98082
ASP_32 -5.93878 0.50657 7.45758 -0.11209 0.02189 0.34624 3.09488 -3.41781 -0 -0 -3.69104 -0.28682 0 0 0 -0.65098 0 0.05318 0.02612 0 1.73112 0.26446 0 -2.3716 -0.37291 0.6147 -2.72528
GLU_33 -4.96056 0.20664 5.95827 -0.20873 0.02177 0.27268 2.33478 -2.7488 -0.03235 -0.26048 -2.01635 -0.55624 0 0 0 0 0 0.01851 0.04569 0 2.99915 -0.26135 0 -2.7348 -0.38145 0.44011 -1.86353
ILE_34 -7.17399 0.38636 6.01633 -0.48705 0.34578 0.09735 2.76004 -3.19091 -0 -0 -1.70454 0.05575 0 0 0 0 0 -0.06967 0.03664 0.5122 0 -0.46459 0 0.73287 -0.2692 0.28769 -2.12891
CYS_35 -8.28595 0.55654 6.39497 -0.04667 0 0.01579 3.28711 -3.33968 -0 -0 -3.80756 -0.0384 0 0 0 0 0 -0.03472 0.00077 0.27454 0 0.2683 0 3.6196 0.11464 0.43099 -0.58973
HIS_D_36 -4.712 0.39833 5.55931 -0.38084 0.01982 0.45206 2.16592 -2.72142 -0.01839 -0.13501 -2.1297 -0.36546 0 0 0 0 0 -0.00235 0.00015 0 2.70202 0.02257 0 -0.45461 0.00022 0.45754 0.85817
ARG_37 -4.36384 0.24081 5.14513 -0.7455 0.09115 0.48194 1.48734 -2.36471 -0.02259 -0.1454 -0.95635 0.33715 0 0 0 0 0 -0.06519 0.023 1.50323 0 -0.17858 0 -1.2888 -0.35909 0.37805 -0.80226
ASN_38 -4.40172 0.37658 4.10423 -0.19711 0.04363 0.31738 1.40628 -2.11855 -0 -0 -0.9518 -0.41787 0 0 0 0 0 -0.04106 0.00387 0 1.987 -0.48958 0 -0.93687 -0.64957 0.39095 -1.5742
ASN_39 -2.52488 0.15199 3.12958 -0.19115 0.02553 0.32198 1.14878 -1.55722 -0.01636 -0.13784 -1.11951 -0.99191 0 0 0 0 0 -0.10709 0.01991 0 1.897 -0.97822 0 -0.93687 -0.82706 0.36447 -2.32888
LEU_40 -5.96558 0.63262 2.97849 -0.4517 0.22467 0.06757 1.18713 -1.89188 -0.01574 -0.11911 -1.46351 0.21896 0 0 0 0 0 0.06578 0.01181 0.56295 0 0.31932 0 0.18072 -0.00778 0.53138 -2.93388
SER_41 -4.16184 0.23622 4.38253 -0.02766 2e-05 0.0422 1.67724 -1.97267 -0 -0 -1.1517 -1.0698 0 0 0 0 0 0.05918 0.00797 0.54613 0 -0.37997 0.60147 -0.77834 0.5024 0.81792 -0.66872
PHE_42 -8.4205 1.41248 1.65135 -0.49823 0.49607 0.18597 1.13011 -1.97051 -0 -0 -0.16592 -0.04292 0 0 0 0 0 0.13756 0.44803 0 2.91892 0.14234 0 1.0402 -0.06549 1.51776 -0.08279
VAL_43 -6.79999 0.68947 3.70755 -0.33619 0.12197 0.0781 2.15778 -2.49111 -0 -0 -1.80733 0.11339 0 0 0 0 0 -0.05009 0.00586 1.05945 0 -0.23007 0 1.9342 -0.17031 1.47062 -0.54668
GLU_44 -4.98542 0.56729 5.03976 -0.21378 0.03067 0.29525 1.49988 -2.29944 -0.03605 -0.25866 0.11795 -0.59431 0 0 0 0 0 -0.03323 0.00488 0 3.14934 -0.36167 0 -2.7348 -0.3944 0.64232 -0.56442
LEU_45 -7.52711 0.9978 2.80696 -0.65203 0.22003 0.27247 1.7758 -2.30189 -0.00017 -0.00371 -1.31538 -0.00809 0 0 0 0 0 0.0702 0.20118 1.97674 0 -0.17336 0 0.18072 -0.57929 0.64973 -3.40941
LEU_46 -7.60042 1.09193 2.83526 -0.6573 0.13488 0.22294 2.45373 -2.21162 -0 -0 -1.52264 0.1848 0 0 0 0 0 -0.0378 0.00495 0.84765 0 -0.25621 0 0.18072 -0.09227 0.78438 -3.63702
GLN_47 -7.37484 0.99046 5.52287 -0.35259 0.0442 0.26658 1.82106 -2.81551 -0.02234 -0.13671 -1.42819 -0.3068 0 0 0 0 0 0.55612 0.15954 0 3.69964 -0.07568 0 -0.18838 5.82601 2.40031 8.58574
PRO_48 -6.82729 1.4139 3.35614 -0.08464 3e-05 0.05168 0.57842 -1.3937 -0.00121 -0.02313 -0.70915 0.58223 0 0 0 0 0 0.02018 0.00804 0.60133 0 -0.36507 0 -2.4119 5.74742 2.29248 2.83576
PHE_49 -8.95957 1.59405 2.37865 -0.76708 0.14288 0.48386 2.08219 -2.14207 -0 -5e-05 -1.61348 0.1468 0 0 0 0 0 0.28118 0.02622 0 1.90889 -0.50358 0 1.0402 1.087 0.86773 -1.94617
ALA_50 -4.15456 0.53085 1.52809 -0.02124 0 0 0.91374 -1.48104 -0 -0 -0.56703 -0.3994 0 0 0 0 0 0.26591 0 0 0 -0.4944 0 1.8394 1.08671 1.03451 0.08153
LYS_51 -8.26888 1.05212 7.44023 -0.31154 0.07113 0.15245 2.24578 -3.41098 -0.08179 -0.38053 -2.0528 -0.06447 0 0 0 0 0 -0.09395 0.6969 1.09398 0 0.61694 0 -1.5107 1.12338 1.12403 -0.55869
LEU_52 -6.05033 0.79429 2.62747 -0.48837 0.26682 0.09712 1.21872 -1.71562 -0 -0 -0.03487 0.18898 0 0 -0.48255 0 0 0.03919 0.08766 0.49438 0 -0.23057 0 0.18072 1.00815 1.65172 -0.34709
PRO_53 -2.66764 0.72655 2.39264 -0.12845 0 0.09084 1.57617 -1.22643 -0 -0 -0.94953 0.27183 0 0 0 0 0 -0.00455 0.00588 0.22759 0 -1.19307 0 -2.4119 -0.18787 1.02959 -2.44834
ASN_54 -5.44112 0.41099 4.50255 -0.21075 0.13259 0.35239 1.24259 -2.37475 -0.00963 -0.12501 -0.67157 -0.3748 0 0 0 0 0 0.23386 7e-05 0 2.46465 -0.51121 0 -0.93687 0.64378 0.36424 -0.308
ASP_55 -2.55744 0.47538 3.65353 -0.11555 0.01361 0.3589 1.46588 -1.61287 -0.00231 -0.01001 -1.81751 -0.25357 0 0 -0.68756 0 0 -0.0416 0.00322 0 2.4088 -0.26442 0 -2.3716 0.45193 0.37629 -0.52691
ALA_56 -4.6163 0.19926 3.17558 -0.024 0 0 2.389 -2.19918 -0.0099 -0.08527 -2.10233 -0.21857 0 0 0 0 0 0.25384 0 0 0 -0.07716 0 1.8394 -0.78872 0.21517 -2.04916
HIS_D_57 -7.63166 1.13645 5.1658 -0.97181 0.13694 1.33453 2.29487 -2.82907 -0.00121 -0.02313 -2.12942 -0.37146 0 0 -0.68756 -0.89718 0 0.20587 0.08268 0 1.7752 -0.33104 0 -0.45461 -0.50556 0.56037 -4.14099
PHE_58 -6.85798 0.46576 2.881 -0.85072 0.04557 0.38277 2.22253 -2.17093 -0.01488 -0.04921 -2.40819 -0.13813 0 0 0 0 0 0.03534 0.03316 0 1.45098 -0.01801 0 1.0402 0.29613 0.80179 -2.85283
ARG_59 -7.74577 0.59827 5.81438 -0.72316 0.16646 0.41636 2.5455 -2.75163 -0 -0 -2.72243 0.01334 0 0 0 -0.89718 0 0.0084 0.15131 3.26658 0 0.17278 0 -1.2888 0.40219 0.71533 -1.85807
ASP_60 -6.37746 0.56178 8.01043 -0.14273 0.00022 0.41808 3.43046 -3.60672 -0.067 -0.45515 -5.84856 -0.83619 0 0 -0.8487 -0.66536 0 -0.0176 0.00787 0 3.62288 0.04669 0 -2.3716 0.00867 0.50593 -4.62407
VAL_61 -7.09023 0.99004 2.89198 -0.34969 0.12531 0.08288 1.51721 -2.47641 -0 -0 -1.84596 -0.06887 0 0 0 0 0 -0.12388 0.10828 0.67142 0 0.29253 0 1.9342 -0.15435 0.44053 -3.05502
SER_62 -3.42939 0.45196 4.06807 -0.04365 0.00471 0.06108 2.31483 -1.86803 -0 -0 -2.72975 -0.30885 0 0 -1.49284 -1.23374 0 0.03527 0.00127 0.23263 0 -0.33277 1.72773 -0.77834 -0.40955 0.66869 -3.06067
GLY_63 -2.3636 0.14409 3.01404 -6e-05 0 0 1.22199 -1.43393 -0.0141 -0.12949 -1.04396 -0.39942 0 0 0 0 0 -0.15833 0 0 0 -1.51322 0 0.83697 -0.75414 0.43351 -2.15965
THR_64 -4.20197 0.35006 4.77638 -0.16951 0.08928 0.05834 2.26034 -2.21078 -0.02963 -0.2626 -2.85336 0.1755 0 0 -0.64415 -0.56838 0 -0.03684 0.00014 0.07222 0 0.04426 2.29812 -1.0874 -0.65756 0.17043 -2.42709
SER_65 -3.27965 0.23189 2.17938 -0.02956 0.00233 0.02527 0.62265 -1.22679 -0.01448 -0.1305 -0.02805 -0.12986 0 0 0 0 0 -0.06226 0.0003 0.53969 0 0.39548 0.60008 -0.77834 -0.14227 0.18324 -1.04145
VAL_66 -5.52025 0.57959 3.01928 -0.29231 0.21489 0.07161 2.03802 -2.12822 -0 -0 -2.25283 -0.50858 0 0 0 0 0 0.00629 0.02627 0.14488 0 -0.30982 0 1.9342 0.1915 0.22649 -2.55898
SER_67 -2.81042 0.3751 1.83089 -0.02925 0 0.06658 0.35931 -1.04483 -0.00038 -0.00101 -0.66546 -0.44843 0 0 0 0 0 0.08578 0.00012 0.52233 0 -0.12977 0.60037 -0.77834 0.0357 0.48898 -1.54273
VAL_68 -4.55057 0.56151 3.04485 -0.26814 0.13513 0.0572 1.72226 -1.91435 -0 -0 -1.61195 -0.44279 0 0 0 0 0 -0.07605 0.02138 0.25223 0 -0.65706 0 1.9342 -0.22996 0.542 -1.48013
ARG_69 -3.86941 0.23368 3.2021 -0.88085 0.19676 0.45095 0.60107 -1.58265 -0 -0 -0.8056 0.28151 0 0 0 0 0 -0.01801 0.01944 2.76345 0 0.09846 0 -1.2888 0.24823 0.48255 0.13288
GLY_70 -3.01055 0.45816 2.75162 -8e-05 0 0 1.31397 -1.51984 -0 -0 -2.161 -0.29966 0 0 0 0 0 -0.00056 0 0 0 -1.48883 0 0.83697 1.90676 0.35127 -0.86176
LEU_71 -7.86046 0.67922 3.7366 -0.64758 0.28641 0.28135 2.16878 -2.66244 -0.00424 -0.04254 -2.83182 -0.17622 0 0 0 0 0 0.10414 0.01097 1.01878 0 0.05369 0 0.18072 1.83472 0.58839 -3.28155
ARG_72 -6.42987 0.45547 5.53814 -0.66175 0.11593 0.45226 2.17451 -2.51094 -0.00551 -0.04591 -2.4708 0.18558 0 0 -1.15557 0 0 0.19972 0.64678 2.07331 0 0.10919 0 -1.2888 0.636 1.0505 -0.93176
LEU_73 -5.92377 0.53473 2.22742 -0.50792 0.18107 0.14084 1.41877 -1.67351 -0.05659 -0.29274 -1.29186 -0.07773 0 0 0 0 0 -0.07885 0.12476 1.08401 0 -0.16267 0 0.18072 0.49125 0.9356 -2.74647
ASN_74 -7.95957 0.4504 6.92034 -0.30044 0.15325 0.55344 3.2826 -3.42282 -0.06142 -0.3313 -3.57928 -0.91844 0 0 -0.8796 0 0 -0.03628 0.10116 0 2.12023 -0.45634 0 -0.93687 0.12764 0.59111 -4.5822
PHE_75 -9.73457 1.56145 1.35567 -0.67146 0.04154 0.3849 1.05381 -1.93168 -0 -0 -0.24186 0.13014 0 0 0 0 0 0.04048 0.31674 0 2.47285 -0.05108 0 1.0402 -0.14175 0.52762 -3.847
CYS_76 -6.70891 1.20495 2.93836 -0.06244 0.00699 0.02275 1.2163 -1.88002 -0.0093 -0.1139 -1.29178 -1.01682 0 0 0 0 0 0.44452 0.00017 1.62821 0 -0.43677 0 3.6196 0.22912 1.26403 1.05507
ASP_77 -2.43067 0.1469 2.03295 -0.23275 0.03357 0.76453 0.3732 -0.95065 -0.02248 -0.16932 -0.01766 -0.64223 0 0 0 0 0 0.13888 0.01007 0 2.01 -0.65514 0 -2.3716 0.24198 1.16182 -0.57863
VAL_78 -5.67905 1.13252 0.69148 -0.39393 0.50405 0.09569 0.87534 -1.29337 -0 -0 -0.40169 -0.2014 0 0 0 0 0 0.03093 0.02657 0.90474 0 -0.80788 0 1.9342 -0.28868 0.62227 -2.24822
ASP_79 -4.00798 0.43786 4.61713 -0.10742 0.00638 0.31024 2.91192 -2.14514 -0.01325 -0.05562 -4.09248 -1.10352 0 0 -0.83427 -0.4547 0 0.03137 0.00953 0 2.36707 -0.3701 0 -2.3716 -0.3061 0.66204 -4.50863
TRP_80 -8.21008 1.12838 2.19708 -0.80861 0.02986 0.48329 1.7784 -2.00466 -0 -0 -2.6178 -0.05438 0 0 -1.454 0 0 0.25474 0.03001 0 3.79678 -0.22168 0 1.6906 -0.0564 0.68122 -3.35724
ARG_81 -7.35265 0.97908 5.33979 -0.69937 0.18112 0.38404 2.55516 -2.48491 -0.00474 -0.05488 -2.28961 0.0742 0 0 0 -0.93597 0 0.26761 0.06331 2.91975 0 -0.2426 0 -1.2888 -0.06315 1.40909 -1.24354
PRO_82 -3.84646 1.03546 2.63847 -0.19322 0.00477 0.14114 0.65504 -1.0627 -0.01268 -0.06678 -0.00357 0.14315 0 0 0 0 0 0.05722 0.01154 0.44608 0 -1.00578 0 -2.4119 -0.15932 2.6643 -0.96526
PRO_83 -3.91691 0.74201 1.84475 -0.20445 0.00799 0.15031 0.40052 -0.77866 -0 -0 -0.68455 -0.12349 0 0 0 0 0 -0.08292 0.04493 0.94205 0 -0.50765 0 -2.4119 -0.17028 2.0735 -2.67474
GLN_84 -7.16518 1.06933 5.74786 -0.26169 0.03574 0.20508 3.11758 -2.7179 -5e-05 -0.00167 -3.0099 -0.80205 0 0 0 -0.93597 0 0.06227 0.08095 0 3.01349 -0.03002 0 -0.18838 1.1473 0.7906 0.15742
THR_85 -3.47996 0.15296 3.45758 -0.11863 0.06344 0.05878 1.56371 -1.7485 -0 -0 -1.72526 -1.08825 0 0 0 0 0 0.13461 0.01721 0.0853 0 0.0445 2.27198 -1.0874 1.15304 0.63577 0.39087
ILE_86 -3.72674 0.50828 3.50843 -0.50686 0.39895 0.10335 1.4065 -1.78411 -0 -0 -0.52586 -0.01812 0 0 0 0 0 -0.06657 0.02949 0.62686 0 -0.39742 0 0.73287 -0.13356 0.50865 0.66414
LEU_87 -7.88201 0.72631 4.49002 -0.498 0.12346 0.11397 2.25369 -2.80465 -0 -0 -1.62683 -0.01134 0 0 0 0 0 -0.00702 0.1006 3.23768 0 -0.26999 0 0.18072 -0.13214 0.51697 -1.48856
ALA_88 -5.72583 0.45396 4.05343 -0.01981 0 0 2.42539 -2.66687 -0 -0 -1.55479 -0.36709 0 0 0 0 0 -0.01907 0 0 0 -0.03968 0 1.8394 -0.1162 0.47701 -1.26015
ARG_89 -6.48552 0.30875 7.02284 -0.8184 0.13997 0.47044 3.73805 -3.39839 -0 -0 -5.32665 0.23651 0 0 0 -1.72297 0 -0.03231 0.06374 3.02845 0 -0.0636 0 -1.2888 -0.18907 0.55233 -3.76465
LYS_90 -5.32591 0.44089 7.32716 -0.44008 0.0536 0.30288 3.45147 -3.11098 -0 -0 -4.52373 0.00889 0 0 0 0 0 -0.02796 0.13343 2.4592 0 0.03969 0 -1.5107 -0.26314 0.58044 -0.40485
MET_91 -6.54612 0.26423 6.24166 -0.58243 0.08082 0.32844 2.28531 -2.78603 -0.01133 -0.12357 -2.49787 -0.28566 0 0 0 0 0 0.00074 0.00146 3.39459 0 -0.00753 0 0.60916 -0.14061 0.32313 0.54838
LEU_92 -8.931 1.29727 4.58742 -0.48198 0.25401 0.1186 2.72479 -3.0756 -0 -0 -2.35911 0.20563 0 0 0 0 0 0.30405 0.14785 0.35348 0 -0.28437 0 0.18072 -0.19504 0.47664 -4.67663
ASN_93 -6.52602 0.51065 6.33773 -0.17989 0.03697 0.27602 3.29537 -3.31508 -3e-05 -0.00072 -4.11845 -0.37391 0 0 -0.65628 0 0 0.24813 0.54164 0 1.91062 0.15273 0 -0.93687 -0.14859 0.70631 -2.23964
GLU_94 -5.70667 0.38928 8.08568 -0.21728 0.02624 0.29606 3.76106 -3.44059 -0.01133 -0.12357 -4.75769 -0.61904 0 0 0 0 0 0.08849 0.02424 0 3.05374 -0.27526 0 -2.7348 -0.28179 0.49166 -1.95157
SER_95 -5.08068 0.3193 5.64647 -0.02588 0 0.06087 3.17598 -2.83645 -0 -0 -3.39581 -0.59433 0 0 0 -0.75566 0 0.03118 0.01172 0.69754 0 0.33778 0.6125 -0.77834 -0.17189 0.33497 -2.41073
VAL_96 -8.34494 0.78451 4.19529 -0.31644 0.24555 0.07277 2.70645 -3.32137 -0.01641 -0.12133 -0.55138 -0.17025 0 0 0 0 0 -0.05277 0.00083 0.10488 0 -0.23699 0 1.9342 0.01482 0.34426 -2.72832
THR_97 -4.60619 0.34795 5.05235 -0.20136 0.12904 0.07212 2.36267 -2.52504 -0.0001 -0.00289 -2.54314 -0.07623 0 0 0 0 0 -0.01689 0.00288 0.0615 0 -0.02042 2.3026 -1.0874 -0.01422 0.28421 -0.47856
ASN_98 -3.61773 0.2703 4.3926 -0.17699 0.02539 0.25658 2.07077 -2.17504 -0 -0 -1.54086 -0.3205 0 0 0 0 0 -0.03907 0.01938 0 1.44095 0.16522 0 -0.93687 0.03721 0.3474 0.21874
ALA_99 -6.3106 2.04302 3.91881 -0.02773 0.00738 0 2.56065 -3.06217 -0 -0 -0.97824 -0.43108 0 0 0 0 0 -0.05614 0 0 0 -0.12472 0 1.8394 -0.07227 0.75979 0.0661
HIS_D_100 -5.01393 0.40586 5.04032 -0.3836 0.027 0.47485 2.30441 -2.70408 -0.0001 -0.00289 -2.10981 -0.40354 0 0 -0.76297 0 0 1.08201 0.00278 0 2.59401 -0.08287 0 -0.45461 0.31385 0.86862 1.19532
ASN_101 -3.98797 0.78009 5.178 -0.29917 0.07504 0.49852 2.52204 -2.37578 -0 -0 -1.51957 -0.77505 0 0 0 0 0 0.38919 4e-05 0 1.83551 -0.53515 0 -0.93687 0.2957 1.05015 2.19472
ASP_102 -2.2881 0.2747 2.62389 -0.12313 0.01694 0.38356 0.79225 -1.3795 -0 -0 0.50834 -0.81632 0 0 0 0 0 -0.16276 0.00844 0 1.71319 0.15501 0 -2.3716 0.55557 1.02261 0.9131
LYS_103 -2.5487 0.20721 3.00214 -0.42029 0.06772 0.22798 0.88365 -1.22439 -0 -0 -0.48861 0.12877 0 0 0 0 0 -0.07439 0.0114 1.42732 0 -0.0254 0 -1.5107 0.32427 0.48484 0.4728
THR_104 -5.05915 0.77512 4.29236 -0.15699 0.05419 0.05383 2.56616 -2.36039 -0.01717 -0.12724 -1.59377 0.00436 0 0 0 0 0 -0.00023 0.06254 0.17714 0 0.03611 2.27101 -1.0874 -0.2535 0.46487 0.10186
ARG_105 -3.45089 0.22009 3.28566 -0.63321 0.18277 0.348 0.7947 -1.35594 -0.04387 -0.31321 0.24432 0.4449 0 0 0 0 0 -0.06668 0.02903 2.63511 0 -0.18924 0 -1.2888 -0.20398 0.49398 1.13273
LEU_106 -7.46875 1.20652 2.08021 -0.49307 0.12977 0.15163 1.58985 -2.15235 -0 -0 -0.22982 0.09252 0 0 0 0 0 -0.02149 0.13041 0.07158 0 -0.09931 0 0.18072 -0.49228 0.49039 -4.83348
ALA_107 -5.43742 0.84961 3.25139 -0.0238 0 0 2.4057 -2.61716 -0 -0 -1.9146 -0.34333 0 0 -0.76297 0 0 -0.08706 0 0 0 -0.3779 0 1.8394 -0.60297 0.52883 -3.29228
THR_108 -1.93598 0.16803 1.95312 -0.12787 0.0879 0.07451 0.36423 -1.03351 -0.02309 -0.14511 -0.3253 -1.23096 0 0 0 0 0 -0.06976 0.00468 0.01288 0 -0.17484 2.2592 -1.0874 -0.55039 0.31337 -1.4663
ILE_109 -7.45715 1.28999 2.09149 -0.49188 0.37454 0.09531 2.11106 -2.20394 -0.01641 -0.12133 0.43115 0.01954 0 0 0 0 0 -0.04023 0.15562 0.50016 0 -0.70732 0 0.73287 -0.48072 0.89694 -2.82031
ALA_110 -1.41732 0.01963 0.55633 -0.02685 0.00331 0 0.19641 -0.54094 -0.00592 -0.01787 0.13634 -0.40429 0 0 0 0 0 -0.05697 0 0 0 0.01379 0 1.8394 -0.59204 0.9036 0.6066
GLY_111 -3.18166 0.35522 2.41201 -0.00137 0 0 1.6082 -1.54086 -0.00996 -0.05662 -0.90958 -0.32009 0 0 0 0 0 0.01438 0 0 0 -1.44414 0 0.83697 0.11652 0.30748 -1.81349
ILE_112 -7.35898 1.08156 2.99312 -0.54481 0.40047 0.12633 1.69595 -2.33414 -0 -0 -0.86471 0.45816 0 0 -1.67291 0 0 -0.13917 0.12289 0.45675 0 0.53113 0 0.73287 0.44075 0.70523 -3.16948
ASP_113 -2.22658 0.18021 3.76104 -0.12125 0.01814 0.37662 1.4206 -1.55403 -3e-05 -0.00072 -3.26628 -0.30607 0 0 0 -1.72297 0 -0.0127 0.00578 0 2.54645 -0.31525 0 -2.3716 -0.40244 0.56644 -3.42463
LEU_114 -4.0094 0.40165 3.14664 -0.51684 0.13119 0.10785 2.06708 -1.80146 -0.00996 -0.05662 -0.58411 0.26864 0 0 0 0 0 -0.04222 0.00537 0.72309 0 -0.34376 0 0.18072 -0.53304 0.29834 -0.56685
GLU_115 -2.58873 0.12668 1.59852 -0.30023 0.05485 0.36714 0.30985 -0.8359 -0 -0 0.03704 -0.29258 0 0 0 0 0 -0.04587 0.0028 0 2.72185 -0.07526 0 -2.7348 -0.39221 0.29724 -1.74962
LEU_116 -8.30699 1.75432 2.27149 -0.51817 0.19437 0.13673 1.7556 -2.09646 -0 -0 0.08675 0.21537 0 0 -0.42707 0 0 0.00698 1.00569 1.09422 0 -0.35734 0 0.18072 -0.19631 1.04658 -2.15352
PRO_117 -2.24995 0.55876 0.96947 -0.08699 0.00017 0.05417 0.25114 -0.44682 -0 -0 0.12265 0.70149 0 0 0 0 0 -0.10685 0.02895 0.46713 0 -0.1039 0 -2.4119 -0.15397 1.42336 -0.9831
THR_118 -4.23936 0.62331 4.15189 -0.09966 0.04481 0.07177 1.59168 -1.81431 -0 -0 -0.63774 -0.66218 0 0 0 0 0 0.06305 0.00222 0.11001 0 -0.41121 2.29077 -1.0874 -0.48258 0.58757 0.10265
SER_119 -4.73086 0.26663 4.06197 -0.02789 0 0.04069 2.26228 -2.05809 -0.0132 -0.13463 -2.48686 -1.14575 0 0 -0.31372 0 0 -0.07903 0.02082 0.37919 0 0.14846 0.68671 -0.77834 -0.48982 0.62692 -3.76452
GLU_120 -4.55599 0.82372 5.18421 -0.3342 0.06328 0.37942 1.63898 -2.18238 -0.01456 -0.13305 -1.95025 -0.52118 0 0 0 0 0 0.35516 0.07215 0 2.88013 0.08253 0 -2.7348 5.50247 1.76598 6.3216
PRO_121 -7.03662 1.39872 4.21181 -0.08275 0 0.05109 1.64406 -1.8276 -0 -0 -1.37571 0.69973 0 0 0 0 0 0.22883 0.00157 0.44512 0 -0.04714 0 -2.4119 5.53672 1.97008 3.40599
TRP_122 -10.5878 1.08562 6.23222 -1.00142 0.12875 0.30016 3.90923 -3.79339 -0 -0 -2.61263 -0.47892 0 0 -0.42707 0 0 0.02277 0.20021 0 1.74839 0.03602 0 1.6906 -0.21835 0.98485 -2.78078
PHE_123 -10.2743 0.85214 5.14831 -0.54503 0.21125 0.25725 3.47456 -3.60142 -0 -0 -2.87146 -0.21293 0 0 0 0 0 0.09586 0.1049 0 3.1498 -0.1043 0 1.0402 -0.11254 0.56962 -2.81811
GLU_124 -5.93298 0.30438 6.50408 -0.3322 0.07151 0.37708 2.78443 -3.00543 -0.00142 -0.01251 -2.95083 -0.54252 0 0 0 -0.75566 0 -0.00033 0.01727 0 3.29674 -0.09703 0 -2.7348 -0.23957 0.49222 -2.75755
GLN_125 -7.8674 0.84368 6.09485 -0.2807 0.03324 0.18104 3.43096 -3.30181 -0 -0 -3.96019 -0.46553 0 0 -1.01663 0 0 -0.04009 0.66167 0 2.73922 -0.15451 0 -0.18838 -0.29301 0.53642 -3.04718
TRP_126 -8.56171 0.72202 5.29822 -0.73655 0.22766 0.44182 2.87301 -3.26205 -0.00658 -0.03978 -2.32989 -0.40327 0 0 0 0 0 0.02024 0.11211 0 2.94309 -0.11475 0 1.6906 -0.22678 0.52239 -0.83018
ARG_127 -9.05787 0.68248 7.79437 -0.77747 0.12657 0.51272 3.71607 -3.78418 -0 -0 -4.12034 0.32959 0 0 0 -1.23603 0 0.00539 0.21127 2.06928 0 -0.1166 0 -1.2888 0.11565 0.4902 -4.32773
GLU_128 -7.55112 0.33701 7.36003 -0.44998 0.07332 0.91606 3.40077 -3.3871 -0.01214 -0.12933 -3.44416 -0.42429 0 0 0 -1.23603 0 -0.03175 0.04376 0 3.25275 -0.3014 0 -2.7348 -0.0325 0.42307 -3.92784
THR_129 -4.55041 0.12385 5.24605 -0.20455 0.13074 0.07446 2.59558 -2.54417 -0 -0 -2.46861 -0.08315 0 0 0 0 0 0.07634 0.01641 0.08875 0 -0.00636 2.29799 -1.0874 -0.19919 0.23994 -0.25372
PHE_130 -7.13579 1.24445 3.19201 -0.52723 0.03009 0.20219 2.03487 -2.38812 -0.02155 -0.1648 -1.9391 -0.05229 0 0 0 0 0 -0.00535 0.06128 0 2.61498 0.04324 0 1.0402 -0.03344 0.56705 -1.23731
LEU_131 -8.9075 0.69877 5.73902 -0.47857 0.20771 0.12074 2.60874 -3.49671 -0.00658 -0.03978 -1.32317 0.2138 0 0 -0.93714 0 0 -0.06182 0.29338 0.30524 0 -0.26874 0 0.18072 -0.22941 0.76736 -4.61393
THR_132 -6.76548 0.67126 5.89536 -0.13932 0.07798 0.072 2.79458 -3.15174 -0.01268 -0.06678 -2.80003 -0.80092 0 0 0 0 0 0.08589 0.08115 0.01718 0 -0.02798 2.50298 -1.0874 -0.12513 0.57931 -2.19978
VAL_133 -4.44822 0.58689 3.77489 -0.27623 0.15198 0.05484 2.1933 -2.1789 -0.02622 -0.21949 -0.94368 0.26444 0 0 0 0 0 -0.08139 0.03721 0.18172 0 -0.15174 0 1.9342 -0.26193 0.41078 1.00248
GLN_134 -6.10829 1.03557 3.13525 -0.34896 0.03841 0.2166 1.24955 -1.515 -0 -0 0.13647 -0.16113 0 0 0 0 0 0.00035 0.06493 0 2.69468 0.0608 0 -0.18838 -0.19513 0.51833 0.63403
PHE_135 -9.60187 1.88102 4.73677 -0.93821 0.3216 0.64846 3.23602 -2.94271 -0 -0 -1.87133 -0.75303 0 0 0 0 0 -0.03883 0.20929 0 3.04109 -0.10085 0 1.0402 0.76459 1.88631 1.51853
PRO_136 -6.19004 1.34452 3.45446 -0.18401 0.00702 0.1269 1.51212 -1.46584 -0.00149 -0.00653 -0.4152 0.32732 0 0 0 0 0 -0.00806 0.01329 0.21696 0 -0.60723 0 -2.4119 1.19485 1.74157 -1.3513
ALA_137 -4.07744 0.72802 1.47844 -0.02439 3e-05 0 1.33993 -1.58615 -0 -0 -0.18168 -0.35501 0 0 0 0 0 -0.12605 0 0 0 -0.24748 0 1.8394 0.71958 0.44981 -0.04299
ASP_138 -2.36711 0.25702 2.96407 -0.12384 0.02087 0.38478 0.72248 -1.25901 -0 -0 -0.34785 -0.27638 0 0 0 0 0 -0.08386 0.01572 0 2.47012 -0.36687 0 -2.3716 -0.22102 0.28964 -0.29286
HIS_139 -5.43656 0.59266 5.48211 -0.43072 0.01119 0.22194 2.79684 -2.56518 -0.00464 -0.02027 -1.70876 -1.10528 0 0 0 0 0 0.07372 0.16882 0 1.78362 0.0015 0 -0.45461 0.04085 0.36349 -0.18929
GLU_140 -4.58747 0.68727 5.0542 -0.26469 0.0387 0.31096 2.38928 -2.18041 -0.00315 -0.01374 -1.52218 -0.20846 0 0 0 0 0 -0.05388 0.13485 0 2.86168 -0.03258 0 -2.7348 0.15102 0.48017 0.50676
PHE_141 -4.19347 0.38391 2.59898 -1.02765 0.18437 0.4075 1.33864 -1.57412 -1e-05 -5e-05 -0.50782 -0.41993 0 0 0 0 0 -0.22703 0.01826 0 2.20142 0.4702 0 1.0402 -0.05543 0.38131 1.01928
THR_142 -6.90348 0.90215 5.218 -0.12703 0.04942 0.06188 2.32995 -2.62558 -0 -0 -0.1548 -1.17668 0 0 0 0 0 -0.00491 0.14047 0.14357 0 0.1518 2.36954 -1.0874 0.18268 0.36757 -0.16286
ARG_143 -8.5957 0.84749 6.70473 -1.01605 0.27309 0.64958 3.4498 -3.29258 -0.00345 -0.03404 -3.61083 -0.06706 0 0 -1.55688 -0.73164 0 0.13779 0.01399 2.65915 0 -0.19123 0 -1.2888 -0.11024 0.61976 -5.14314
HIS_D_144 -6.06648 0.24203 6.20758 -0.36313 0.00306 0.21351 3.75787 -3.03212 -0.00133 -0.00642 -3.76935 -0.23793 0 0 -2.1475 0 0 0.03967 0.13689 0 2.94566 -0.10531 0 -0.45461 -0.01729 0.96501 -1.6902
LEU_145 -6.5068 0.31443 2.26721 -0.47082 0.19171 0.08477 0.95288 -1.92315 -0 -0 -0.62686 0.32837 0 0 -0.93363 0 0 0.23789 0.09336 0.60507 0 -0.05954 0 0.18072 -0.25986 0.88759 -4.63666
LEU_146 -4.83413 0.44709 3.29425 -0.68202 0.19712 0.2686 2.01383 -1.88747 -0.02895 -0.11842 -2.32763 0.09702 0 0 0 0 0 -0.03912 0.08956 0.8396 0 -0.25848 0 0.18072 -0.165 0.59328 -2.32016
SER_147 -6.24218 1.3559 4.6368 -0.02604 0 0.06234 2.73158 -2.63497 -0.02895 -0.11842 -2.3084 -0.42485 0 0 0 0 0 0.2681 0.05145 0.03348 0 -0.55917 0.60002 -0.77834 -0.01843 0.44371 -2.95638
CYS_148 -6.92952 0.38203 3.35439 -0.04201 0.00027 0.01696 2.60301 -2.12261 -0.01058 -0.03425 -2.60735 -0.49934 0 0 0 0 0 -0.00209 0.01581 0.53229 0 0.08077 0 3.6196 0.04275 0.49255 -1.10732
LEU_149 -6.64324 0.64441 2.48196 -0.48269 0.26 0.09438 2.49977 -2.20809 -0 -0 -2.44451 0.05097 0 0 0 0 0 -0.05159 0.0367 1.01641 0 -0.26113 0 0.18072 0.19291 0.69795 -3.93507
LEU_150 -10.4356 2.57836 2.95849 -0.58643 0.78655 0.15226 2.86399 -2.88268 -0.01402 -0.04396 -2.77362 0.08167 0 0 0 0 0 0.14919 0.17892 1.06544 0 -0.25616 0 0.18072 0.08209 1.71047 -4.20434
VAL_151 -7.66626 1.13442 2.13792 -0.25229 0.13973 0.04833 2.18434 -2.34489 -0 -0 -2.99697 -0.12592 0 0 0 0 0 -0.05315 0.61321 0.28521 0 -0.69244 0 1.9342 -0.10492 1.6778 -4.08168
LEU_152 -8.94399 0.63401 2.14759 -0.45891 0.13178 0.11711 2.29987 -2.56299 -0.00344 -0.00971 -2.47476 0.01033 0 0 0 0 0 0.1271 0.61981 1.46161 0 -0.0727 0 0.18072 -0.23863 0.64989 -6.3853
SER_153 -4.88963 0.44389 3.74898 -0.02844 0 0.04806 2.18438 -2.09412 -0.03158 -0.26382 -0.99325 -1.01235 0 0 -0.86587 0 0 0.02281 0.03174 1.1831 0 0.11485 0.67973 -0.77834 -0.08676 0.45042 -2.1362
SER_154 -4.30609 0.54661 3.98504 -0.03994 0.00095 0.05035 2.2111 -2.02755 -0.00986 -0.12699 -1.62215 -0.31888 0 0 0 -0.67076 0 -0.05343 0.05482 0.15414 0 -0.37607 1.77215 -0.77834 -0.28736 0.33633 -1.50591
ALA_155 -2.89879 0.58185 2.233 -0.02779 0.00578 0 1.36004 -1.36127 -0.00451 -0.03297 -0.97204 -0.44088 0 0 -1.19871 0 0 -0.05253 0 0 0 -0.02167 0 1.8394 -0.54864 0.29355 -1.24619
ASP_156 -5.99547 0.79019 8.00784 -0.20974 0.06107 0.65398 3.40368 -3.30704 -0.02225 -0.13823 -4.87303 -1.29508 0 0 -0.72604 -1.2616 0 -0.08436 0.00117 0 2.22958 -0.746 0 -2.3716 -0.55771 1.09508 -5.34557
PRO_157 -2.49638 0.58817 1.98493 -0.07916 0 0.04815 0.87306 -0.72407 -0 -0 -0.27226 0.59512 0 0 0 0 0 -0.16625 0.00847 0.4218 0 -0.5847 0 -2.4119 -0.40698 1.26032 -1.36168
GLN_158 -4.50837 0.48729 5.6738 -0.2757 0.04201 0.251 2.46388 -2.35387 -0.01178 -0.07607 -2.6206 -0.80197 0 0 -0.72604 0 0 0.04427 0.00402 0 2.95975 -0.03712 0 -0.18838 1.03341 0.51087 1.87039
ILE_159 -6.5782 0.42385 2.07656 -0.49444 0.34157 0.1027 1.85178 -2.17919 -0.00054 -0.00141 -1.29246 0.04954 0 0 0 0 0 0.00868 0.00412 0.54443 0 -0.38922 0 0.73287 1.22026 0.53566 -3.04345
VAL_160 -6.34972 0.57091 2.8654 -0.26474 0.13097 0.04335 1.56371 -2.31755 -0 -0 -1.25648 0.242 0 0 0 0 0 0.03427 0.00026 0.73072 0 -0.03825 0 1.9342 0.00611 0.75988 -1.34498
GLU_161 -5.10915 0.45314 6.21609 -0.45561 0.25566 1.45602 2.1099 -2.7986 -0.02727 -0.16451 -1.81793 -2.82812 0 0 0 0 0 0.1694 0.06057 0 3.91544 -0.1887 0 -2.7348 -0.18538 0.58661 -1.08723
THR_162 -6.19509 0.49067 5.83948 -0.20663 0.20458 0.07807 3.16984 -2.93599 -0.03582 -0.25558 -3.69684 -0.4794 0 0 0 -0.74588 0 -0.01453 0.03717 0.0862 0 -0.01451 2.27724 -1.0874 -0.11994 0.42791 -3.17645
ALA_163 -7.25408 1.18084 3.0527 -0.02313 0 0 2.78642 -2.93 -0.01178 -0.07607 -1.95116 -0.36407 0 0 0 0 0 0.0538 0 0 0 -0.38989 0 1.8394 -0.2666 0.55704 -3.79657
HIS_D_164 -5.73755 0.51584 6.22407 -0.58593 0.00519 0.57285 2.68047 -3.06031 -0 -0 -2.3984 -0.36085 0 0 0 0 0 0.01501 0.01887 0 1.50137 -0.29911 0 -0.45461 -0.1448 0.39746 -1.11041
LYS_165 -4.91824 0.2124 5.45662 -0.3065 0.0347 0.1419 2.40555 -2.54909 -0.01115 -0.0941 -1.99842 -0.02525 0 0 0 0 0 -0.0516 0.00417 1.74507 0 -0.03957 0 -1.5107 -0.09912 0.25197 -1.35136
LEU_166 -10.3478 1.12404 4.11164 -0.59957 0.12814 0.18596 2.6846 -3.37323 -0 -0 -2.06255 0.08803 0 0 0 0 0 0.3152 0.07082 0.9953 0 -0.26856 0 0.18072 -0.38338 0.82521 -6.32546
GLY_167 -4.64135 0.37936 4.98204 -5e-05 0 0 2.78765 -2.62856 -0 -0 -2.83261 -0.41277 0 0 0 0 0 0.06197 0 0 0 0.56105 0 0.83697 0.14165 0.80358 0.03894
GLN_168 -6.26681 0.40271 6.73327 -0.27109 0.05398 0.21671 2.56521 -3.21657 -0.01988 -0.16311 -2.47748 -0.48995 0 0 0 0 0 0.11081 0.08895 0 2.71939 -0.1645 0 -0.18838 0.10916 0.28031 0.02275
ARG_169 -7.37115 0.46978 6.52454 -0.62413 0.11873 0.36505 3.29411 -3.32016 -0.04271 -0.32061 -2.9725 0.41556 0 0 -0.41768 0 0 0.1762 0.26583 2.41268 0 -0.12905 0 -1.2888 -0.39369 0.44329 -2.39472
VAL_170 -8.59217 1.36184 4.65854 -0.33454 0.40337 0.07684 2.94786 -3.11113 -0.01063 -0.05716 -2.3285 -0.06697 0 0 0 0 0 -0.03269 0.00361 0.05125 0 -0.3026 0 1.9342 -0.27461 1.01725 -2.65625
GLN_171 -5.07813 0.37016 5.64067 -0.25599 0.04439 0.19627 2.65639 -2.68855 -0.00872 -0.06902 -3.28025 -0.4323 0 0 0 0 0 0.10872 0.05386 0 2.76597 -0.01934 0 -0.18838 -0.04445 0.8851 0.65639
GLN_172 -5.15839 0.31691 5.4322 -0.26271 0.04077 0.1924 2.65084 -2.65959 -0.01409 -0.15931 -1.99594 -0.45728 0 0 0 0 0 -0.01184 0.00575 0 2.67958 0.00554 0 -0.18838 -0.05191 0.29392 0.65845
MET_173 -5.07745 0.31957 4.03618 -0.2274 0.02731 0.08095 1.68999 -2.03891 -0 -0 -0.94108 -0.19371 0 0 0 0 0 0.04974 0.09547 2.08854 0 0.01785 0 0.60916 -0.06151 0.23564 0.71032
GLN_174 -6.89114 0.8495 4.7194 -0.26566 0.03717 0.17555 1.85972 -2.54308 -0 -0 -2.53343 -0.26151 0 0 -0.55124 0 0 -0.03936 0.12914 0 5.10828 -0.1088 0 -0.18838 -0.09025 0.58674 -0.00737
SER_175 -3.28561 0.18452 3.73705 -0.03315 0.00061 0.02421 1.6145 -1.67173 -0.0121 -0.06111 -2.13152 0.04088 0 0 0 0 0 -0.05181 0.06632 0.59157 0 0.07566 1.75741 -0.77834 -0.12133 0.79399 0.74001
ILE_176 -3.44242 0.19135 2.7981 -0.48831 0.37797 0.12023 1.48328 -1.43286 -0 -0 -1.04132 -0.10965 0 0 0 0 0 0.00747 0.03305 0.32017 0 -0.65293 0 0.73287 -0.25169 0.46478 -0.88991
THR_177 -3.17831 0.50459 1.08618 -0.17599 0.09625 0.06454 0.41595 -0.92165 -0.01324 -0.12873 -0.22824 -0.22758 0 0 0 0 0 0.21985 0.00955 0.09441 0 0.01832 2.40614 -1.0874 -0.19504 0.91798 -0.32242
PRO_178 -4.61689 0.84348 2.99424 -0.10996 0.00183 0.08251 1.76518 -1.33467 -0.00619 -0.02821 -1.20878 0.27147 0 0 0 0 0 -0.08005 0.07963 0.11488 0 -1.01837 0 -2.4119 -0.33669 0.99767 -4.00083
GLN_179 -1.68616 0.1146 1.6668 -0.73152 0.30867 1.07966 0.62338 -0.81477 -5e-05 -0.00142 -0.16636 -2.21328 0 0 0 0 0 -0.13443 0.00387 0 2.81323 -0.01411 0 -0.18838 -0.31041 0.47264 0.82195
LYS_180 -3.92922 0.48382 3.86444 -0.46944 0.10935 0.28706 1.15061 -1.46593 -0 -0 -2.30876 0.2022 0 0 0 -0.4547 0 0.02435 0.11837 1.94952 0 -0.12552 0 -1.5107 -0.23153 0.40149 -1.90459
LEU_181 -7.13893 1.32049 2.13798 -0.49395 0.30614 0.08812 1.45989 -1.59778 -0.00619 -0.02821 -0.26342 0.26993 0 0 0 0 0 0.31039 0.02478 0.44205 0 -0.31552 0 0.18072 -0.37125 1.05703 -2.61772
PRO_182 -3.53296 0.72124 2.26829 -0.11362 0 0.08359 0.6534 -0.89822 -0.01785 -0.12904 -0.61146 0.32583 0 0 0 0 0 -0.04333 0.02715 0.18405 0 -1.20786 0 -2.4119 -0.29226 1.07938 -3.91558
LYS_183 -3.44904 0.48262 1.89299 -0.30213 0.03434 0.13 0.49243 -1.13849 -0 -0 0.02571 0.23944 0 0 0 0 0 0.01899 0.00333 1.63405 0 0.34438 0 -1.5107 -0.05182 0.40391 -0.74998
TRP_184 -4.82528 0.50008 2.2747 -0.90292 0.06767 0.67798 0.30926 -1.53455 -0 -0 -0.60706 -0.33124 0 0 0 0 0 0.66058 0.14588 0 2.59027 0.51759 0 1.6906 0.76173 0.7434 2.73867
PHE_185 -8.66092 1.359 0.60787 -0.59885 0.02649 0.26508 1.27533 -1.85597 -0.02958 -0.2524 -1.11775 0.18772 0 0 0 0 0 0.06884 0.01445 0 2.09829 -0.21189 0 1.0402 0.44282 1.61674 -3.72451
HIS_D_186 -4.56058 0.7644 4.16531 -0.37327 0.00636 0.43252 1.69655 -2.06785 -0 -0 -0.02071 -0.25411 0 0 -1.21388 0 0 0.02881 0.00992 0 1.92 -0.089 0 -0.45461 0.36794 1.75209 2.1099
PRO_187 -4.29338 0.75222 2.35732 -0.10179 0.00292 0.06398 0.78248 -1.10516 -0.04548 -0.27174 -0.10392 0.6965 0 0 -0.55124 0 0 -0.02887 0.01187 0.34405 0 -0.06267 0 -2.4119 0.55939 0.86297 -2.54245
THR_188 -3.33531 0.4479 2.77729 -0.12649 0.09506 0.08409 0.97624 -1.31304 -0 -0 0.40407 -0.69451 0 0 0 0 0 0.01772 0.00035 0.0517 0 -0.29254 2.26598 -1.0874 -0.18325 0.34721 0.43507
GLU_189 -1.58346 0.14536 1.64991 -0.22924 0.04371 0.38391 0.37262 -0.75983 -0 -0 0.44394 -0.53456 0 0 0 0 0 -0.07594 0.01232 0 2.704 0.09381 0 -2.7348 -0.21026 0.25113 -0.02737
VAL_190 -6.53765 0.80666 1.95149 -0.26038 0.10666 0.05365 0.37594 -2.14722 -0.04548 -0.27174 -0.10332 -0.39277 0 0 0 0 0 -0.0885 0.00073 0.23409 0 -0.69896 0 1.9342 -0.18766 0.31019 -4.96006
LEU_191 -5.28355 0.7631 3.94145 -0.55664 0.09577 0.13418 2.35009 -2.10687 -0.01373 -0.15794 -2.68133 0.2842 0 0 0 0 0 -0.01254 0.34921 0.6189 0 -0.22469 0 0.18072 -0.36262 0.50972 -2.17258
ASN_192 -4.97083 0.22747 4.1574 -0.2641 0.04361 0.50066 1.44771 -2.17818 -0.03944 -0.37935 -0.2681 -0.70794 0 0 0 0 0 -0.06303 0.00101 0 2.80252 0.02559 0 -0.93687 -0.05916 0.40885 -0.25219
SER_193 -5.90016 0.32598 4.85538 -0.02268 0 0.05619 2.38959 -2.4539 -0.00836 -0.06094 -3.2786 -0.42945 0 0 -0.3811 0 0 0.19573 0.13793 0.07737 0 -0.53908 0.64953 -0.77834 0.05933 0.34927 -4.7563
TYR_194 -11.4607 1.99209 2.61714 -0.71776 0.08451 0.40881 3.46612 -2.73054 -0.01734 -0.16047 -3.53432 -0.04063 0 0 0 -0.4406 0 0.02232 0.26435 0 1.94205 -0.37101 0.19509 1.2797 -0.19094 0.82033 -6.57184
VAL_195 -7.48264 0.98818 2.73732 -0.26443 0.16576 0.05366 3.03838 -2.56877 -0 -0 -2.64102 -0.28154 0 0 0 0 0 -0.0533 0.01487 0.35921 0 -0.76383 0 1.9342 -0.30519 0.79554 -4.2736
VAL_196 -8.05065 1.24564 1.60601 -0.25478 0.1355 0.05071 2.3891 -2.42852 -0.00619 -0.01843 -2.14511 -0.23239 0 0 0 0 0 -0.03648 0.00623 0.3213 0 -0.80396 0 1.9342 -0.40893 0.48816 -6.20857
LEU_197 -6.53308 0.45999 3.26801 -0.60789 0.28871 0.20947 2.97662 -2.29954 -0.02432 -0.14873 -3.44833 0.02672 0 0 0 0 0 -0.0458 0.1837 1.34643 0 -0.3784 0 0.18072 -0.26807 0.66782 -4.14598
HIS_D_198 -9.50447 1.07993 8.45359 -0.51533 0.01803 0.30126 3.41754 -4.31468 -0.02619 -0.1352 -3.32354 -0.66747 0 0 -0.98465 -0.67076 0 0.13735 0.12574 0 1.86069 -0.51022 0 -0.45461 0.0551 0.68192 -4.97596
GLU_199 -5.86568 0.68781 6.38951 -0.29391 0.04378 0.36689 2.83853 -2.82031 -0.01361 -0.05091 -2.77865 -0.37196 0 0 -0.9456 -0.14701 0 0.05147 0.04429 0 2.98406 0.14774 0 -2.7348 0.10328 0.71524 -1.64984
ALA_200 -4.34361 0.6722 2.44829 -0.02321 0 0 1.74268 -1.90983 -5e-05 -0.00014 -2.03858 -0.36221 0 0 0 0 0 -0.09291 0 0 0 -0.42696 0 1.8394 -0.221 0.59412 -2.12182
SER_201 -2.39378 0.37813 3.34631 -0.03127 0.00013 0.05223 0.96442 -1.39341 -0 -0 -0.36322 -0.93366 0 0 0 -0.14701 0 -0.10782 0.02269 0.15141 0 -0.3276 0.8742 -0.77834 -0.47127 0.38209 -0.77575
GLN_202 -4.60157 0.61342 4.89531 -0.24115 0.02507 0.17466 2.27001 -2.19326 -0 -0 -2.24645 -0.50042 0 0 -0.9456 0 0 0.15356 0.04101 0 3.15543 -0.13866 0 -0.18838 -0.50525 0.44262 0.21033
GLY_203 -1.73242 0.1179 2.5106 -5e-05 0 0 1.3124 -1.19923 -0.01387 -0.05576 -0.45453 -0.33092 0 0 0 0 0 -0.18526 0 0 0 -1.46127 0 0.83697 -0.8134 1.25947 -0.20936
ASP_204 -4.72495 0.61878 6.3478 -0.11335 0.05017 0.35459 2.87396 -2.69104 -0 -0 -4.827 -0.22135 0 0 -0.98465 -0.4575 0 0.04568 0.01393 0 2.58094 -0.37605 0 -2.3716 -0.70752 1.36648 -3.22268
LEU_205 -6.3799 0.7248 3.07774 -0.66522 0.34219 0.20342 2.19904 -2.32988 -0 -0 -1.0571 -0.02929 0 0 0 0 0 -0.03309 0.22292 1.52447 0 -0.30275 0 0.18072 -0.34968 0.59886 -2.07275
SER_206 -3.63093 0.28096 3.72376 -0.02929 1e-05 0.04845 1.03551 -1.8908 -0.01452 -0.14604 -0.62585 -1.0435 0 0 0 0 0 -0.01547 0.00563 0.19773 0 -0.192 0.60022 -0.77834 -0.53414 0.31817 -2.69045
LYS_207 -4.65385 0.47301 6.09718 -0.30866 0.04181 0.14628 3.02051 -2.6415 -0 -0 -3.62737 -0.10633 0 0 0 -0.4575 0 0.17125 0.45297 1.9649 0 -0.10222 0 -1.5107 -0.32278 0.35962 -1.00337
ALA_208 -5.38975 0.48499 2.98932 -0.02155 0 0 2.47386 -2.38693 -0 -0 -1.50631 -0.388 0 0 0 0 0 0.00778 0 0 0 -0.28711 0 1.8394 -0.25938 0.46415 -1.97951
GLN_209 -6.2123 0.62387 5.65617 -0.26488 0.04044 0.19254 2.56006 -2.96549 -0.0265 -0.25184 -1.93375 -0.47242 0 0 0 0 0 0.19877 0.03744 0 2.69729 -0.07864 0 -0.18838 -0.38938 0.46303 -0.31396
GLN_210 -4.37587 0.15364 5.01489 -0.79999 0.08085 0.81746 2.35397 -2.38448 -0 -0 -1.6032 -0.82631 0 0 0 0 0 0.13302 0.00219 0 2.8143 -0.19784 0 -0.18838 -0.28667 0.46783 1.17541
GLY_211 -4.74302 0.53589 4.68813 -5e-05 0 0 2.83796 -2.5676 -0 -0 -2.73756 -0.4317 0 0 0 0 0 -0.09164 0 0 0 0.22912 0 0.83697 0.39298 0.30564 -0.74486
PHE_212 -11.291 2.1626 5.64666 -0.71222 0.09427 0.31859 3.09805 -3.90505 -0.01804 -0.10782 -2.30401 0.01263 0 0 0 0 0 -0.04097 0.01163 0 2.73189 0.00633 0 1.0402 0.45065 0.78284 -2.02272
GLU_213 -5.07206 0.24891 7.01423 -0.46636 0.08679 0.93174 3.42778 -3.00763 -0.01224 -0.11065 -5.40541 -0.53215 0 0 0 -0.68322 0 0.24125 0.02559 0 3.50525 -0.31276 0 -2.7348 -0.44504 0.90587 -2.39492
LEU_214 -6.61987 0.61678 5.34744 -0.48144 0.23838 0.1137 3.1261 -2.97675 -0 -0 -1.9593 0.22513 0 0 0 0 0 -0.0054 0.06855 0.37944 0 -0.27234 0 0.18072 -0.41694 0.47297 -1.96282
LEU_215 -10.0982 1.95538 2.74302 -0.48257 0.24523 0.12133 2.61084 -2.84577 -0.01442 -0.13849 -1.48275 0.19445 0 0 0 0 0 0.26424 0.08911 0.27542 0 -0.2853 0 0.18072 -0.27397 0.61144 -6.33025
LYS_216 -6.86003 0.27195 7.97417 -0.46333 0.21606 0.2458 3.30761 -3.4541 -0 -0 -5.43155 0.12155 0 0 0 -0.68322 0 0.20346 0.12617 2.77951 0 0.00856 0 -1.5107 0.12882 0.86989 -2.14937
SER_217 -2.98436 0.20592 3.58779 -0.033 0.00013 0.02438 1.80224 -1.71709 -0.01804 -0.10782 -1.66002 0.05635 0 0 0 0 0 -0.04763 0.00995 0.57269 0 0.2634 1.74603 -0.77834 0.23173 0.94205 2.09637
THR_218 -3.12688 0.21139 2.54853 -0.13527 0.10148 0.08397 1.30064 -1.44629 -0 -0 -1.05081 -1.08514 0 0 0 0 0 -0.04115 0.17929 0.00917 0 -0.34574 2.24667 -1.0874 -0.31041 0.61974 -1.3282
PHE_219 -8.53711 1.39736 3.65205 -0.51056 0.18802 0.25645 2.77064 -2.70157 -0 -0 -0.46115 -0.05719 0 0 0 0 0 0.0431 0.04487 0 3.51035 -0.10369 0 1.0402 0.19013 0.68204 1.40394
GLY_220 -1.59532 0.08347 2.50745 -6e-05 0 0 1.28323 -1.15666 -0.01535 -0.1247 -1.52725 -0.39995 0 0 0 0 0 -0.17308 0 0 0 -1.4926 0 0.83697 -0.06642 0.67565 -1.16463
ASP_221 -5.71656 0.64428 6.47631 -0.1104 0.01186 0.31943 2.37385 -2.77676 -0.01442 -0.13849 -2.76719 -0.45109 0 0 0 -0.4406 0 0.02045 0.01541 0 3.93044 -0.76551 0 -2.3716 -0.57967 0.38631 -1.95397
SER_222 -2.98234 0.29518 3.09795 -0.02589 0 0.06063 1.11637 -1.40763 -0.01535 -0.1247 -0.24123 -0.51416 0 0 0 0 0 -0.03228 0.00062 0.14153 0 -0.50523 0.60319 -0.77834 -0.31728 0.29167 -1.33728
LYS_223 -3.50872 0.29094 2.39001 -0.33034 0.0567 0.2081 0.66567 -1.13891 -0 -0 -0.37159 -0.34653 0 0 -0.3811 0 0 -0.0796 0.00927 1.44996 0 -0.18462 0 -1.5107 -0.05947 0.23905 -2.60187
CYS_224 -6.42579 0.86954 2.44924 -0.04431 0 0.01402 1.15094 -1.42781 -0 -0 -0.55631 -0.28046 0 0 0 0 0 0.1101 0.00154 0.19396 0 -0.10499 0 3.6196 0.10858 0.36085 0.03869
PHE_225 -5.65615 0.62789 2.84365 -0.5767 0.06781 0.30866 2.1926 -2.14262 -0.00107 -0.00305 -2.29515 0.04507 0 0 0 0 0 0.2107 0.0108 0 1.99147 -0.14191 0 1.0402 -0.14146 0.55533 -1.06393
LEU_226 -6.60658 1.11544 0.75107 -0.51118 0.10076 0.11167 0.794 -1.55639 -0 -0 -0.54234 0.18491 0 0 0 0 0 0.02133 0.0388 0.57302 0 -0.37578 0 0.18072 -0.11471 0.83853 -4.99673
VAL_227 -7.19009 0.47829 3.2561 -0.31489 0.23627 0.06905 2.65737 -2.55093 -0.00107 -0.00305 -2.46955 -0.48686 0 0 0 0 0 0.06333 0.02047 0.1045 0 -0.43852 0 1.9342 -0.24753 0.65098 -4.23191
SER_228 -4.98636 0.4903 4.6811 -0.03997 0.0093 0.07716 1.43962 -2.15609 -0.03678 -0.19918 -1.05987 -0.70905 0 0 0 0 0 -0.02057 0.01722 0.20397 0 0.11889 0.63987 -0.77834 0.25201 0.39733 -1.65944
ILE_229 -6.41866 1.27013 0.68733 -0.47585 0.505 0.10162 1.30819 -1.29924 -0 -0 -0.03169 0.04656 0 0 0 0 0 -0.0195 0.02483 0.29412 0 -0.66871 0 0.73287 0.31778 0.49609 -3.12914
ASN_230 -2.51614 0.36487 2.23601 -0.15943 0.00765 0.2102 1.03014 -1.19947 -0.01447 -0.05978 -0.98251 -0.63587 0 0 -1.00715 0 0 -0.00219 0.01595 0 2.28435 -0.24686 0 -0.93687 -0.1328 0.45772 -1.28665
SER_231 -2.24397 0.26598 1.46751 -0.03379 0.00061 0.0603 0.567 -0.84088 -0 -0 -0.64989 -0.80334 0 0 -1.00715 0 0 -0.05902 0.0037 0.43689 0 0.35403 0.6151 -0.77834 0.17028 0.24095 -2.23403
MET_232 -3.99891 0.36717 2.65047 -0.292 0.09303 0.02547 0.43315 -1.13241 -0.01277 -0.13759 0.33066 -0.3187 0 0 0 0 0 -0.01791 0.10776 1.65352 0 -0.15887 0 0.60916 0.27066 0.18987 0.66176
ASP_233 -2.12868 0.18026 3.26871 -0.1255 0.02287 0.38272 1.07809 -1.29458 -0.01277 -0.13759 -2.73468 -1.31351 0 0 -0.49354 -0.95657 0 0.03696 0.01922 0 3.9954 0.18594 0 -2.3716 0.13957 0.36167 -1.89759
SER_234 -3.56927 0.628 3.65537 -0.02737 0 0.04738 0.8665 -1.47509 -0.01285 -0.12965 -1.70542 -0.9682 0 0 -0.49354 0 0 0.07628 0.02636 0.13773 0 -0.3582 0.64996 -0.77834 0.40628 0.38035 -2.6437
GLN_235 -2.19447 0.10466 2.91875 -0.2397 0.03409 0.19751 0.89066 -1.22813 -0.01077 -0.09112 -1.66902 -0.81182 0 0 0 -0.95657 0 0.02813 0.02532 0 3.19462 -0.06413 0 -0.18838 0.33934 0.28188 0.56084
GLY_236 -2.59524 0.13212 2.92759 -6e-05 0 0 1.15801 -1.47988 -0 -0 -2.17383 -0.36363 0 0 -0.5588 0 0 -0.18772 0 0 0 -1.51943 0 0.83697 -0.319 0.25668 -3.8862
ALA_237 -3.86313 0.4239 2.16275 -0.02061 0 0 1.67749 -1.62324 -0 -0 -0.71552 -0.34152 0 0 -0.8796 0 0 0.01466 0 0 0 -0.20766 0 1.8394 -0.44328 0.2028 -1.77356
ALA_238 -5.32307 0.78222 2.35305 -0.01884 0 0 1.55769 -1.869 -0 -0 -0.55422 -0.44741 0 0 0 0 0 0.23617 0 0 0 -0.50215 0 1.8394 -0.0382 0.2615 -1.72284
GLU_239 -6.85665 0.50481 6.11556 -0.61842 0.29699 1.60642 1.65371 -2.81281 -0.0035 -0.03571 -1.6953 -3.19355 0 0 0 -0.73164 0 -0.03495 0.07917 0 3.37376 -0.1282 0 -2.7348 -0.13169 0.44423 -4.90255
VAL_240 -6.12717 1.25303 2.85922 -0.29822 0.14217 0.06404 1.21957 -2.03587 -0 -0 0.55797 -0.2604 0 0 0 0 0 0.52934 0.00519 0.0228 0 -0.44411 0 1.9342 5.4645 1.61045 6.49672
PRO_241 -4.9397 1.00049 2.92434 -0.08373 0 0.05132 0.2945 -1.18618 -0.01787 -0.15776 0.11062 0.7028 0 0 0 0 0 0.0004 0.01463 0.45734 0 0.06394 0 -2.4119 5.52247 1.75889 4.1046
ASP_242 -4.62714 0.41193 5.68844 -0.11914 0.01736 0.3646 2.4333 -2.51957 -0.01422 -0.16785 -4.42914 -0.34676 0 0 -0.5588 0 0 0.01308 0.04678 0 4.2739 -0.50039 0 -2.3716 -0.05458 0.60967 -1.85014
HIS_D:CtermProteinFull_243 -4.34318 0.63779 3.2986 -0.79638 0.28706 1.547 0.71198 -1.47608 -0.01787 -0.15776 -1.04918 -2.36146 0 0 0 0 0 0 0.02275 0 1.89465 0 0 -0.45461 0.15925 0.62952 -1.46792
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77759 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 316.191 tmscore: 0.65829 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1       3.353  -1.312  21.819  1.00 13.170          N  
ATOM      2  CA  MET A   1       1.929  -1.623  21.887  1.00 12.540          C  
ATOM      3  C   MET A   1       1.272  -0.905  23.047  1.00 11.570          C  
ATOM      4  O   MET A   1       1.742  -0.988  24.182  1.00 11.390          O  
ATOM      5  CB  MET A   1       1.695  -3.125  22.015  1.00 17.810          C  
ATOM      6  CG  MET A   1       2.124  -3.953  20.801  1.00 17.810          C  
ATOM      7  SD  MET A   1       1.771  -5.689  21.005  1.00 17.810          S  
ATOM      8  CE  MET A   1       3.057  -6.280  22.072  1.00 17.810          C  
ATOM      9 1H   MET A   1       3.736  -1.642  20.945  1.00 15.800          H  
ATOM     10 2H   MET A   1       3.477  -0.311  21.882  1.00 15.800          H  
ATOM     11 3H   MET A   1       3.831  -1.756  22.590  1.00 15.800          H  
ATOM     12  HA  MET A   1       1.453  -1.272  20.971  1.00 15.050          H  
ATOM     13 1HB  MET A   1       2.222  -3.492  22.891  1.00 21.370          H  
ATOM     14 2HB  MET A   1       0.629  -3.306  22.181  1.00 21.370          H  
ATOM     15 1HG  MET A   1       1.601  -3.606  19.907  1.00 21.370          H  
ATOM     16 2HG  MET A   1       3.193  -3.845  20.626  1.00 21.370          H  
ATOM     17 1HE  MET A   1       2.919  -7.343  22.250  1.00 21.370          H  
ATOM     18 2HE  MET A   1       4.025  -6.119  21.604  1.00 21.370          H  
ATOM     19 3HE  MET A   1       3.022  -5.750  23.017  1.00 21.370          H  
ATOM     20  N   LEU A   2       0.196  -0.195  22.754  1.00 11.130          N  
ATOM     21  CA  LEU A   2      -0.543   0.536  23.771  1.00 10.340          C  
ATOM     22  C   LEU A   2      -1.540  -0.352  24.487  1.00  9.650          C  
ATOM     23  O   LEU A   2      -2.098  -1.288  23.907  1.00  9.700          O  
ATOM     24  CB  LEU A   2      -1.332   1.689  23.136  1.00 14.790          C  
ATOM     25  CG  LEU A   2      -0.541   2.778  22.390  1.00 14.790          C  
ATOM     26  CD1 LEU A   2      -1.538   3.732  21.756  1.00 14.790          C  
ATOM     27  CD2 LEU A   2       0.381   3.526  23.353  1.00 14.790          C  
ATOM     28  H   LEU A   2      -0.136  -0.166  21.800  1.00 13.360          H  
ATOM     29  HA  LEU A   2       0.156   0.915  24.513  1.00 12.410          H  
ATOM     30 1HB  LEU A   2      -2.041   1.263  22.433  1.00 17.750          H  
ATOM     31 2HB  LEU A   2      -1.913   2.176  23.923  1.00 17.750          H  
ATOM     32  HG  LEU A   2       0.052   2.327  21.599  1.00 17.750          H  
ATOM     33 1HD1 LEU A   2      -1.005   4.508  21.208  1.00 17.750          H  
ATOM     34 2HD1 LEU A   2      -2.185   3.187  21.069  1.00 17.750          H  
ATOM     35 3HD1 LEU A   2      -2.150   4.194  22.531  1.00 17.750          H  
ATOM     36 1HD2 LEU A   2       0.921   4.300  22.806  1.00 17.750          H  
ATOM     37 2HD2 LEU A   2      -0.213   3.988  24.142  1.00 17.750          H  
ATOM     38 3HD2 LEU A   2       1.100   2.842  23.795  1.00 17.750          H  
ATOM     39  N   HIS A   3      -1.823  -0.019  25.736  1.00  9.230          N  
ATOM     40  CA  HIS A   3      -2.892  -0.693  26.449  1.00  8.800          C  
ATOM     41  C   HIS A   3      -4.165  -0.441  25.671  1.00  7.920          C  
ATOM     42  O   HIS A   3      -4.313   0.634  25.083  1.00  7.970          O  
ATOM     43  CB  HIS A   3      -3.061  -0.194  27.886  1.00 12.490          C  
ATOM     44  CG  HIS A   3      -4.053  -1.022  28.661  1.00 12.490          C  
ATOM     45  ND1 HIS A   3      -5.432  -0.868  28.534  1.00 12.490          N  
ATOM     46  CD2 HIS A   3      -3.867  -2.026  29.551  1.00 12.490          C  
ATOM     47  CE1 HIS A   3      -6.037  -1.755  29.314  1.00 12.490          C  
ATOM     48  NE2 HIS A   3      -5.110  -2.464  29.938  1.00 12.490          N  
ATOM     49  H   HIS A   3      -1.309   0.726  26.185  1.00 11.080          H  
ATOM     50  HA  HIS A   3      -2.714  -1.767  26.474  1.00 10.560          H  
ATOM     51 1HB  HIS A   3      -2.104  -0.222  28.405  1.00 14.990          H  
ATOM     52 2HB  HIS A   3      -3.409   0.840  27.879  1.00 14.990          H  
ATOM     53  HD2 HIS A   3      -2.909  -2.422  29.890  1.00 14.990          H  
ATOM     54  HE1 HIS A   3      -7.111  -1.881  29.425  1.00 14.990          H  
ATOM     55  HE2 HIS A   3      -5.285  -3.220  30.601  1.00 14.990          H  
ATOM     56  N   LEU A   4      -5.089  -1.397  25.685  1.00  7.360          N  
ATOM     57  CA  LEU A   4      -6.350  -1.285  24.964  1.00  6.700          C  
ATOM     58  C   LEU A   4      -7.061   0.061  25.151  1.00  6.110          C  
ATOM     59  O   LEU A   4      -7.636   0.562  24.182  1.00  6.110          O  
ATOM     60  CB  LEU A   4      -7.266  -2.437  25.407  1.00  9.640          C  
ATOM     61  CG  LEU A   4      -6.841  -3.882  24.930  1.00  9.640          C  
ATOM     62  CD1 LEU A   4      -7.673  -4.934  25.665  1.00  9.640          C  
ATOM     63  CD2 LEU A   4      -7.068  -4.023  23.402  1.00  9.640          C  
ATOM     64  H   LEU A   4      -4.893  -2.252  26.186  1.00  8.830          H  
ATOM     65  HA  LEU A   4      -6.133  -1.386  23.907  1.00  8.040          H  
ATOM     66 1HB  LEU A   4      -7.305  -2.444  26.495  1.00 11.570          H  
ATOM     67 2HB  LEU A   4      -8.265  -2.235  25.042  1.00 11.570          H  
ATOM     68  HG  LEU A   4      -5.791  -4.051  25.161  1.00 11.570          H  
ATOM     69 1HD1 LEU A   4      -7.371  -5.931  25.340  1.00 11.570          H  
ATOM     70 2HD1 LEU A   4      -7.503  -4.841  26.733  1.00 11.570          H  
ATOM     71 3HD1 LEU A   4      -8.706  -4.800  25.457  1.00 11.570          H  
ATOM     72 1HD2 LEU A   4      -6.779  -5.026  23.086  1.00 11.570          H  
ATOM     73 2HD2 LEU A   4      -8.120  -3.866  23.173  1.00 11.570          H  
ATOM     74 3HD2 LEU A   4      -6.473  -3.301  22.857  1.00 11.570          H  
ATOM     75  N   THR A   5      -6.966   0.697  26.334  1.00  5.950          N  
ATOM     76  CA  THR A   5      -7.654   1.984  26.559  1.00  5.770          C  
ATOM     77  C   THR A   5      -7.098   3.141  25.720  1.00  5.120          C  
ATOM     78  O   THR A   5      -7.701   4.218  25.662  1.00  5.150          O  
ATOM     79  CB  THR A   5      -7.581   2.429  28.036  1.00  8.150          C  
ATOM     80  OG1 THR A   5      -6.209   2.482  28.450  1.00  8.150          O  
ATOM     81  CG2 THR A   5      -8.372   1.529  28.903  1.00  8.150          C  
ATOM     82  H   THR A   5      -6.452   0.262  27.113  1.00  7.140          H  
ATOM     83  HA  THR A   5      -8.702   1.852  26.291  1.00  6.920          H  
ATOM     84  HB  THR A   5      -7.984   3.427  28.122  1.00  9.780          H  
ATOM     85  HG1 THR A   5      -6.143   2.962  29.281  1.00  9.780          H  
ATOM     86 1HG2 THR A   5      -8.317   1.871  29.932  1.00  9.780          H  
ATOM     87 2HG2 THR A   5      -9.401   1.567  28.561  1.00  9.780          H  
ATOM     88 3HG2 THR A   5      -7.988   0.522  28.833  1.00  9.780          H  
ATOM     89  N   GLY A   6      -5.930   2.950  25.112  1.00  4.920          N  
ATOM     90  CA  GLY A   6      -5.300   3.953  24.273  1.00  4.580          C  
ATOM     91  C   GLY A   6      -5.373   3.595  22.787  1.00  3.970          C  
ATOM     92  O   GLY A   6      -4.799   4.300  21.951  1.00  4.340          O  
ATOM     93  H   GLY A   6      -5.474   2.043  25.207  1.00  5.900          H  
ATOM     94 1HA  GLY A   6      -5.774   4.918  24.441  1.00  5.500          H  
ATOM     95 2HA  GLY A   6      -4.257   4.054  24.568  1.00  5.500          H  
ATOM     96  N   GLN A   7      -6.070   2.508  22.444  1.00  3.400          N  
ATOM     97  CA  GLN A   7      -6.131   2.076  21.054  1.00  3.000          C  
ATOM     98  C   GLN A   7      -7.395   2.548  20.334  1.00  2.720          C  
ATOM     99  O   GLN A   7      -8.423   2.849  20.949  1.00  3.080          O  
ATOM    100  CB  GLN A   7      -5.996   0.545  20.924  1.00  4.360          C  
ATOM    101  CG  GLN A   7      -4.616  -0.039  21.354  1.00  4.360          C  
ATOM    102  CD  GLN A   7      -4.484  -1.550  21.032  1.00  4.360          C  
ATOM    103  OE1 GLN A   7      -5.060  -2.017  20.031  1.00  4.360          O  
ATOM    104  NE2 GLN A   7      -3.731  -2.300  21.830  1.00  4.360          N  
ATOM    105  H   GLN A   7      -6.573   1.964  23.154  1.00  4.080          H  
ATOM    106  HA  GLN A   7      -5.283   2.515  20.530  1.00  3.600          H  
ATOM    107 1HB  GLN A   7      -6.759   0.070  21.547  1.00  5.230          H  
ATOM    108 2HB  GLN A   7      -6.198   0.249  19.892  1.00  5.230          H  
ATOM    109 1HG  GLN A   7      -3.827   0.496  20.832  1.00  5.230          H  
ATOM    110 2HG  GLN A   7      -4.498   0.092  22.435  1.00  5.230          H  
ATOM    111 1HE2 GLN A   7      -3.620  -3.273  21.643  1.00  5.230          H  
ATOM    112 2HE2 GLN A   7      -3.237  -1.896  22.631  1.00  5.230          H  
ATOM    113  N   SER A   8      -7.303   2.601  19.009  1.00  2.650          N  
ATOM    114  CA  SER A   8      -8.419   2.918  18.132  1.00  2.930          C  
ATOM    115  C   SER A   8      -9.313   1.693  18.053  1.00  2.750          C  
ATOM    116  O   SER A   8      -8.984   0.651  18.621  1.00  3.000          O  
ATOM    117  CB  SER A   8      -7.913   3.337  16.765  1.00  3.990          C  
ATOM    118  OG  SER A   8      -7.290   2.271  16.110  1.00  3.990          O  
ATOM    119  H   SER A   8      -6.422   2.375  18.571  1.00  3.180          H  
ATOM    120  HA  SER A   8      -8.992   3.738  18.566  1.00  3.520          H  
ATOM    121 1HB  SER A   8      -8.748   3.695  16.165  1.00  4.790          H  
ATOM    122 2HB  SER A   8      -7.212   4.161  16.875  1.00  4.790          H  
ATOM    123  HG  SER A   8      -7.016   2.608  15.251  1.00  4.790          H  
ATOM    124  N   TYR A   9     -10.473   1.795  17.421  1.00  2.730          N  
ATOM    125  CA  TYR A   9     -11.325   0.616  17.392  1.00  2.720          C  
ATOM    126  C   TYR A   9     -10.530  -0.519  16.753  1.00  1.930          C  
ATOM    127  O   TYR A   9     -10.048  -0.387  15.629  1.00  2.090          O  
ATOM    128  CB  TYR A   9     -12.583   0.897  16.560  1.00  3.810          C  
ATOM    129  CG  TYR A   9     -13.504   2.004  17.105  1.00  3.810          C  
ATOM    130  CD1 TYR A   9     -13.342   2.537  18.391  1.00  3.810          C  
ATOM    131  CD2 TYR A   9     -14.515   2.495  16.288  1.00  3.810          C  
ATOM    132  CE1 TYR A   9     -14.175   3.538  18.824  1.00  3.810          C  
ATOM    133  CE2 TYR A   9     -15.343   3.506  16.735  1.00  3.810          C  
ATOM    134  CZ  TYR A   9     -15.168   4.027  17.992  1.00  3.810          C  
ATOM    135  OH  TYR A   9     -15.967   5.043  18.436  1.00  3.810          O  
ATOM    136  H   TYR A   9     -10.746   2.652  16.966  1.00  3.280          H  
ATOM    137  HA  TYR A   9     -11.582   0.317  18.407  1.00  3.260          H  
ATOM    138 1HB  TYR A   9     -12.282   1.180  15.550  1.00  4.570          H  
ATOM    139 2HB  TYR A   9     -13.168  -0.015  16.473  1.00  4.570          H  
ATOM    140  HD1 TYR A   9     -12.571   2.180  19.063  1.00  4.570          H  
ATOM    141  HD2 TYR A   9     -14.653   2.086  15.288  1.00  4.570          H  
ATOM    142  HE1 TYR A   9     -14.052   3.961  19.823  1.00  4.570          H  
ATOM    143  HE2 TYR A   9     -16.130   3.899  16.092  1.00  4.570          H  
ATOM    144  HH  TYR A   9     -15.734   5.246  19.363  1.00  4.570          H  
ATOM    145  N   ASN A  10     -10.459  -1.661  17.435  1.00  1.860          N  
ATOM    146  CA  ASN A  10      -9.698  -2.805  16.956  1.00  1.920          C  
ATOM    147  C   ASN A  10     -10.513  -4.081  17.045  1.00  1.710          C  
ATOM    148  O   ASN A  10      -9.967  -5.186  17.004  1.00  1.640          O  
ATOM    149  CB  ASN A  10      -8.407  -2.918  17.752  1.00  2.660          C  
ATOM    150  CG  ASN A  10      -8.674  -3.185  19.200  1.00  2.660          C  
ATOM    151  OD1 ASN A  10      -9.820  -3.454  19.548  1.00  2.660          O  
ATOM    152  ND2 ASN A  10      -7.674  -3.106  20.038  1.00  2.660          N  
ATOM    153  H   ASN A  10     -10.871  -1.711  18.359  1.00  2.230          H  
ATOM    154  HA  ASN A  10      -9.448  -2.647  15.905  1.00  2.300          H  
ATOM    155 1HB  ASN A  10      -7.789  -3.720  17.344  1.00  3.200          H  
ATOM    156 2HB  ASN A  10      -7.843  -1.985  17.664  1.00  3.200          H  
ATOM    157 1HD2 ASN A  10      -7.810  -3.277  21.008  1.00  3.200          H  
ATOM    158 2HD2 ASN A  10      -6.743  -2.856  19.720  1.00  3.200          H  
ATOM    159  N   ALA A  11     -11.835  -3.932  17.090  1.00  1.680          N  
ATOM    160  CA  ALA A  11     -12.739  -5.070  17.230  1.00  1.590          C  
ATOM    161  C   ALA A  11     -12.519  -6.086  16.118  1.00  1.570          C  
ATOM    162  O   ALA A  11     -12.660  -7.288  16.346  1.00  1.480          O  
ATOM    163  CB  ALA A  11     -14.174  -4.609  17.226  1.00  2.260          C  
ATOM    164  H   ALA A  11     -12.201  -2.990  17.071  1.00  2.020          H  
ATOM    165  HA  ALA A  11     -12.531  -5.556  18.182  1.00  1.910          H  
ATOM    166 1HB  ALA A  11     -14.811  -5.454  17.345  1.00  2.710          H  
ATOM    167 2HB  ALA A  11     -14.330  -3.912  18.045  1.00  2.710          H  
ATOM    168 3HB  ALA A  11     -14.393  -4.127  16.277  1.00  2.710          H  
ATOM    169  N   ARG A  12     -12.158  -5.611  14.921  1.00  1.760          N  
ATOM    170  CA  ARG A  12     -11.919  -6.484  13.783  1.00  1.870          C  
ATOM    171  C   ARG A  12     -10.749  -7.437  14.037  1.00  1.730          C  
ATOM    172  O   ARG A  12     -10.743  -8.563  13.532  1.00  1.690          O  
ATOM    173  CB  ARG A  12     -11.574  -5.648  12.551  1.00  2.570          C  
ATOM    174  CG  ARG A  12     -10.193  -4.956  12.641  1.00  2.570          C  
ATOM    175  CD  ARG A  12      -9.893  -4.037  11.553  1.00  2.570          C  
ATOM    176  NE  ARG A  12      -8.528  -3.517  11.708  1.00  2.570          N  
ATOM    177  CZ  ARG A  12      -7.937  -2.605  10.905  1.00  2.570          C  
ATOM    178  NH1 ARG A  12      -8.589  -2.092   9.876  1.00  2.570          N  
ATOM    179  NH2 ARG A  12      -6.694  -2.224  11.155  1.00  2.570          N  
ATOM    180  H   ARG A  12     -12.082  -4.612  14.785  1.00  2.110          H  
ATOM    181  HA  ARG A  12     -12.820  -7.069  13.595  1.00  2.240          H  
ATOM    182 1HB  ARG A  12     -11.571  -6.283  11.668  1.00  3.090          H  
ATOM    183 2HB  ARG A  12     -12.329  -4.878  12.406  1.00  3.090          H  
ATOM    184 1HG  ARG A  12     -10.088  -4.413  13.584  1.00  3.090          H  
ATOM    185 2HG  ARG A  12      -9.413  -5.707  12.566  1.00  3.090          H  
ATOM    186 1HD  ARG A  12      -9.961  -4.563  10.603  1.00  3.090          H  
ATOM    187 2HD  ARG A  12     -10.590  -3.201  11.576  1.00  3.090          H  
ATOM    188  HE  ARG A  12      -7.968  -3.895  12.508  1.00  3.090          H  
ATOM    189 1HH1 ARG A  12      -9.536  -2.378   9.681  1.00  3.090          H  
ATOM    190 2HH1 ARG A  12      -8.140  -1.410   9.281  1.00  3.090          H  
ATOM    191 1HH2 ARG A  12      -6.191  -2.620  11.946  1.00  3.090          H  
ATOM    192 2HH2 ARG A  12      -6.242  -1.545  10.565  1.00  3.090          H  
ATOM    193  N   ASP A  13      -9.766  -7.002  14.842  1.00  1.730          N  
ATOM    194  CA  ASP A  13      -8.573  -7.778  15.109  1.00  1.740          C  
ATOM    195  C   ASP A  13      -8.853  -8.715  16.257  1.00  1.440          C  
ATOM    196  O   ASP A  13      -8.338  -9.834  16.299  1.00  1.400          O  
ATOM    197  CB  ASP A  13      -7.405  -6.839  15.408  1.00  2.430          C  
ATOM    198  CG  ASP A  13      -7.036  -5.992  14.170  1.00  2.430          C  
ATOM    199  OD1 ASP A  13      -6.578  -6.551  13.201  1.00  2.430          O  
ATOM    200  OD2 ASP A  13      -7.260  -4.792  14.190  1.00  2.430          O  
ATOM    201  H   ASP A  13      -9.821  -6.086  15.286  1.00  2.080          H  
ATOM    202  HA  ASP A  13      -8.328  -8.362  14.226  1.00  2.090          H  
ATOM    203 1HB  ASP A  13      -7.676  -6.173  16.232  1.00  2.920          H  
ATOM    204 2HB  ASP A  13      -6.537  -7.419  15.721  1.00  2.920          H  
ATOM    205  N   ILE A  14      -9.739  -8.279  17.154  1.00  1.290          N  
ATOM    206  CA  ILE A  14     -10.091  -9.114  18.288  1.00  1.130          C  
ATOM    207  C   ILE A  14     -10.779 -10.354  17.693  1.00  0.960          C  
ATOM    208  O   ILE A  14     -10.448 -11.496  18.052  1.00  0.910          O  
ATOM    209  CB  ILE A  14     -11.125  -8.407  19.211  1.00  1.650          C  
ATOM    210  CG1 ILE A  14     -10.570  -7.055  19.840  1.00  1.650          C  
ATOM    211  CG2 ILE A  14     -11.516  -9.370  20.307  1.00  1.650          C  
ATOM    212  CD1 ILE A  14      -9.399  -7.111  20.766  1.00  1.650          C  
ATOM    213  H   ILE A  14     -10.076  -7.319  17.060  1.00  1.550          H  
ATOM    214  HA  ILE A  14      -9.207  -9.409  18.834  1.00  1.360          H  
ATOM    215  HB  ILE A  14     -12.010  -8.147  18.645  1.00  1.980          H  
ATOM    216 1HG1 ILE A  14     -10.281  -6.419  19.027  1.00  1.980          H  
ATOM    217 2HG1 ILE A  14     -11.388  -6.581  20.359  1.00  1.980          H  
ATOM    218 1HG2 ILE A  14     -12.231  -8.905  20.954  1.00  1.980          H  
ATOM    219 2HG2 ILE A  14     -11.954 -10.274  19.887  1.00  1.980          H  
ATOM    220 3HG2 ILE A  14     -10.644  -9.632  20.867  1.00  1.980          H  
ATOM    221 1HD1 ILE A  14      -9.153  -6.092  21.084  1.00  1.980          H  
ATOM    222 2HD1 ILE A  14      -9.647  -7.698  21.637  1.00  1.980          H  
ATOM    223 3HD1 ILE A  14      -8.541  -7.544  20.257  1.00  1.980          H  
ATOM    224  N   ILE A  15     -11.701 -10.106  16.759  1.00  1.000          N  
ATOM    225  CA  ILE A  15     -12.454 -11.137  16.071  1.00  1.010          C  
ATOM    226  C   ILE A  15     -11.526 -11.987  15.214  1.00  1.030          C  
ATOM    227  O   ILE A  15     -11.621 -13.214  15.244  1.00  0.980          O  
ATOM    228  CB  ILE A  15     -13.588 -10.507  15.248  1.00  1.410          C  
ATOM    229  CG1 ILE A  15     -14.605  -9.877  16.235  1.00  1.410          C  
ATOM    230  CG2 ILE A  15     -14.279 -11.568  14.381  1.00  1.410          C  
ATOM    231  CD1 ILE A  15     -15.609  -8.944  15.609  1.00  1.410          C  
ATOM    232  H   ILE A  15     -11.910  -9.123  16.542  1.00  1.200          H  
ATOM    233  HA  ILE A  15     -12.907 -11.785  16.821  1.00  1.210          H  
ATOM    234  HB  ILE A  15     -13.180  -9.713  14.617  1.00  1.690          H  
ATOM    235 1HG1 ILE A  15     -15.148 -10.679  16.730  1.00  1.690          H  
ATOM    236 2HG1 ILE A  15     -14.060  -9.323  16.991  1.00  1.690          H  
ATOM    237 1HG2 ILE A  15     -15.080 -11.120  13.808  1.00  1.690          H  
ATOM    238 2HG2 ILE A  15     -13.568 -12.018  13.689  1.00  1.690          H  
ATOM    239 3HG2 ILE A  15     -14.689 -12.329  15.030  1.00  1.690          H  
ATOM    240 1HD1 ILE A  15     -16.256  -8.564  16.381  1.00  1.690          H  
ATOM    241 2HD1 ILE A  15     -15.081  -8.115  15.136  1.00  1.690          H  
ATOM    242 3HD1 ILE A  15     -16.206  -9.463  14.872  1.00  1.690          H  
ATOM    243  N   ARG A  16     -10.631 -11.360  14.435  1.00  1.180          N  
ATOM    244  CA  ARG A  16      -9.695 -12.131  13.632  1.00  1.310          C  
ATOM    245  C   ARG A  16      -8.959 -13.148  14.493  1.00  1.190          C  
ATOM    246  O   ARG A  16      -8.834 -14.304  14.098  1.00  1.220          O  
ATOM    247  CB  ARG A  16      -8.678 -11.234  12.945  1.00  1.780          C  
ATOM    248  CG  ARG A  16      -7.678 -11.964  12.049  1.00  1.780          C  
ATOM    249  CD  ARG A  16      -6.756 -11.022  11.374  1.00  1.780          C  
ATOM    250  NE  ARG A  16      -5.764 -11.730  10.571  1.00  1.780          N  
ATOM    251  CZ  ARG A  16      -4.806 -11.149   9.813  1.00  1.780          C  
ATOM    252  NH1 ARG A  16      -4.708  -9.836   9.743  1.00  1.780          N  
ATOM    253  NH2 ARG A  16      -3.962 -11.910   9.136  1.00  1.780          N  
ATOM    254  H   ARG A  16     -10.611 -10.340  14.366  1.00  1.420          H  
ATOM    255  HA  ARG A  16     -10.257 -12.665  12.866  1.00  1.570          H  
ATOM    256 1HB  ARG A  16      -9.192 -10.482  12.349  1.00  2.140          H  
ATOM    257 2HB  ARG A  16      -8.102 -10.710  13.704  1.00  2.140          H  
ATOM    258 1HG  ARG A  16      -7.075 -12.646  12.651  1.00  2.140          H  
ATOM    259 2HG  ARG A  16      -8.215 -12.530  11.289  1.00  2.140          H  
ATOM    260 1HD  ARG A  16      -7.328 -10.362  10.721  1.00  2.140          H  
ATOM    261 2HD  ARG A  16      -6.234 -10.431  12.130  1.00  2.140          H  
ATOM    262  HE  ARG A  16      -5.796 -12.743  10.585  1.00  2.140          H  
ATOM    263 1HH1 ARG A  16      -5.350  -9.247  10.257  1.00  2.140          H  
ATOM    264 2HH1 ARG A  16      -3.990  -9.412   9.171  1.00  2.140          H  
ATOM    265 1HH2 ARG A  16      -4.031 -12.917   9.190  1.00  2.140          H  
ATOM    266 2HH2 ARG A  16      -3.240 -11.489   8.569  1.00  2.140          H  
ATOM    267  N   ASN A  17      -8.480 -12.742  15.680  1.00  1.130          N  
ATOM    268  CA  ASN A  17      -7.805 -13.700  16.549  1.00  1.100          C  
ATOM    269  C   ASN A  17      -8.730 -14.849  16.959  1.00  0.920          C  
ATOM    270  O   ASN A  17      -8.364 -16.024  16.834  1.00  0.920          O  
ATOM    271  CB  ASN A  17      -7.294 -13.027  17.803  1.00  1.550          C  
ATOM    272  CG  ASN A  17      -6.049 -12.208  17.638  1.00  1.550          C  
ATOM    273  OD1 ASN A  17      -5.295 -12.325  16.664  1.00  1.550          O  
ATOM    274  ND2 ASN A  17      -5.804 -11.391  18.629  1.00  1.550          N  
ATOM    275  H   ASN A  17      -8.551 -11.754  15.949  1.00  1.360          H  
ATOM    276  HA  ASN A  17      -6.965 -14.126  16.004  1.00  1.320          H  
ATOM    277 1HB  ASN A  17      -8.070 -12.364  18.176  1.00  1.860          H  
ATOM    278 2HB  ASN A  17      -7.142 -13.777  18.561  1.00  1.860          H  
ATOM    279 1HD2 ASN A  17      -4.956 -10.827  18.647  1.00  1.860          H  
ATOM    280 2HD2 ASN A  17      -6.431 -11.342  19.400  1.00  1.860          H  
ATOM    281  N   ILE A  18      -9.970 -14.538  17.336  1.00  0.810          N  
ATOM    282  CA  ILE A  18     -10.906 -15.574  17.779  1.00  0.730          C  
ATOM    283  C   ILE A  18     -11.138 -16.603  16.693  1.00  0.670          C  
ATOM    284  O   ILE A  18     -11.239 -17.812  16.951  1.00  0.700          O  
ATOM    285  CB  ILE A  18     -12.248 -14.986  18.249  1.00  1.050          C  
ATOM    286  CG1 ILE A  18     -11.976 -14.208  19.545  1.00  1.050          C  
ATOM    287  CG2 ILE A  18     -13.316 -16.121  18.422  1.00  1.050          C  
ATOM    288  CD1 ILE A  18     -13.104 -13.362  20.049  1.00  1.050          C  
ATOM    289  H   ILE A  18     -10.226 -13.545  17.406  1.00  0.970          H  
ATOM    290  HA  ILE A  18     -10.458 -16.083  18.634  1.00  0.880          H  
ATOM    291  HB  ILE A  18     -12.605 -14.267  17.513  1.00  1.260          H  
ATOM    292 1HG1 ILE A  18     -11.687 -14.904  20.291  1.00  1.260          H  
ATOM    293 2HG1 ILE A  18     -11.131 -13.552  19.370  1.00  1.260          H  
ATOM    294 1HG2 ILE A  18     -14.253 -15.709  18.757  1.00  1.260          H  
ATOM    295 2HG2 ILE A  18     -13.488 -16.632  17.484  1.00  1.260          H  
ATOM    296 3HG2 ILE A  18     -12.962 -16.838  19.135  1.00  1.260          H  
ATOM    297 1HD1 ILE A  18     -12.785 -12.869  20.941  1.00  1.260          H  
ATOM    298 2HD1 ILE A  18     -13.376 -12.621  19.297  1.00  1.260          H  
ATOM    299 3HD1 ILE A  18     -13.950 -13.989  20.279  1.00  1.260          H  
ATOM    300  N   PHE A  19     -11.272 -16.122  15.474  1.00  0.690          N  
ATOM    301  CA  PHE A  19     -11.519 -16.997  14.354  1.00  0.710          C  
ATOM    302  C   PHE A  19     -10.275 -17.299  13.521  1.00  0.770          C  
ATOM    303  O   PHE A  19     -10.388 -17.573  12.321  1.00  0.920          O  
ATOM    304  CB  PHE A  19     -12.654 -16.420  13.529  1.00  0.990          C  
ATOM    305  CG  PHE A  19     -13.901 -16.397  14.361  1.00  0.990          C  
ATOM    306  CD1 PHE A  19     -14.657 -17.548  14.595  1.00  0.990          C  
ATOM    307  CD2 PHE A  19     -14.288 -15.228  14.958  1.00  0.990          C  
ATOM    308  CE1 PHE A  19     -15.768 -17.494  15.409  1.00  0.990          C  
ATOM    309  CE2 PHE A  19     -15.387 -15.165  15.762  1.00  0.990          C  
ATOM    310  CZ  PHE A  19     -16.134 -16.296  15.997  1.00  0.990          C  
ATOM    311  H   PHE A  19     -11.235 -15.105  15.341  1.00  0.830          H  
ATOM    312  HA  PHE A  19     -11.866 -17.950  14.751  1.00  0.850          H  
ATOM    313 1HB  PHE A  19     -12.407 -15.395  13.239  1.00  1.180          H  
ATOM    314 2HB  PHE A  19     -12.826 -16.996  12.632  1.00  1.180          H  
ATOM    315  HD1 PHE A  19     -14.361 -18.496  14.139  1.00  1.180          H  
ATOM    316  HD2 PHE A  19     -13.691 -14.343  14.788  1.00  1.180          H  
ATOM    317  HE1 PHE A  19     -16.347 -18.393  15.594  1.00  1.180          H  
ATOM    318  HE2 PHE A  19     -15.654 -14.227  16.220  1.00  1.180          H  
ATOM    319  HZ  PHE A  19     -17.004 -16.248  16.654  1.00  1.180          H  
ATOM    320  N   SER A  20      -9.092 -17.203  14.133  1.00  0.830          N  
ATOM    321  CA  SER A  20      -7.856 -17.581  13.476  1.00  0.970          C  
ATOM    322  C   SER A  20      -7.789 -19.119  13.563  1.00  0.960          C  
ATOM    323  O   SER A  20      -8.474 -19.699  14.405  1.00  0.920          O  
ATOM    324  CB  SER A  20      -6.686 -16.912  14.180  1.00  1.300          C  
ATOM    325  OG  SER A  20      -6.490 -17.438  15.461  1.00  1.300          O  
ATOM    326  H   SER A  20      -9.031 -16.875  15.100  1.00  1.000          H  
ATOM    327  HA  SER A  20      -7.903 -17.252  12.443  1.00  1.160          H  
ATOM    328 1HB  SER A  20      -5.801 -17.019  13.605  1.00  1.560          H  
ATOM    329 2HB  SER A  20      -6.875 -15.850  14.255  1.00  1.560          H  
ATOM    330  HG  SER A  20      -7.185 -17.042  16.022  1.00  1.560          H  
ATOM    331  N   PRO A  21      -6.935 -19.824  12.789  1.00  1.070          N  
ATOM    332  CA  PRO A  21      -6.789 -21.282  12.804  1.00  1.100          C  
ATOM    333  C   PRO A  21      -6.422 -21.804  14.191  1.00  0.970          C  
ATOM    334  O   PRO A  21      -5.656 -21.145  14.906  1.00  1.000          O  
ATOM    335  CB  PRO A  21      -5.628 -21.502  11.828  1.00  1.650          C  
ATOM    336  CG  PRO A  21      -5.637 -20.296  10.927  1.00  1.650          C  
ATOM    337  CD  PRO A  21      -6.035 -19.152  11.826  1.00  1.650          C  
ATOM    338  HA  PRO A  21      -7.723 -21.749  12.448  1.00  1.320          H  
ATOM    339 1HB  PRO A  21      -4.701 -21.626  12.382  1.00  1.980          H  
ATOM    340 2HB  PRO A  21      -5.772 -22.413  11.282  1.00  1.980          H  
ATOM    341 1HG  PRO A  21      -4.636 -20.151  10.482  1.00  1.980          H  
ATOM    342 2HG  PRO A  21      -6.337 -20.449  10.094  1.00  1.980          H  
ATOM    343 1HD  PRO A  21      -5.138 -18.758  12.336  1.00  1.980          H  
ATOM    344 2HD  PRO A  21      -6.544 -18.398  11.223  1.00  1.980          H  
ATOM    345  N   LEU A  22      -6.945 -22.984  14.543  1.00  0.930          N  
ATOM    346  CA  LEU A  22      -6.671 -23.593  15.839  1.00  0.860          C  
ATOM    347  C   LEU A  22      -5.544 -24.634  15.867  1.00  0.790          C  
ATOM    348  O   LEU A  22      -5.492 -25.577  15.055  1.00  0.770          O  
ATOM    349  CB  LEU A  22      -7.970 -24.232  16.375  1.00  1.230          C  
ATOM    350  CG  LEU A  22      -7.891 -25.021  17.718  1.00  1.230          C  
ATOM    351  CD1 LEU A  22      -7.582 -24.101  18.879  1.00  1.230          C  
ATOM    352  CD2 LEU A  22      -9.220 -25.737  17.933  1.00  1.230          C  
ATOM    353  H   LEU A  22      -7.586 -23.454  13.911  1.00  1.120          H  
ATOM    354  HA  LEU A  22      -6.391 -22.790  16.516  1.00  1.030          H  
ATOM    355 1HB  LEU A  22      -8.715 -23.441  16.494  1.00  1.480          H  
ATOM    356 2HB  LEU A  22      -8.342 -24.910  15.625  1.00  1.480          H  
ATOM    357  HG  LEU A  22      -7.094 -25.749  17.665  1.00  1.480          H  
ATOM    358 1HD1 LEU A  22      -7.527 -24.704  19.760  1.00  1.480          H  
ATOM    359 2HD1 LEU A  22      -6.635 -23.607  18.740  1.00  1.480          H  
ATOM    360 3HD1 LEU A  22      -8.364 -23.354  18.987  1.00  1.480          H  
ATOM    361 1HD2 LEU A  22      -9.187 -26.313  18.860  1.00  1.480          H  
ATOM    362 2HD2 LEU A  22     -10.029 -25.006  17.991  1.00  1.480          H  
ATOM    363 3HD2 LEU A  22      -9.408 -26.410  17.096  1.00  1.480          H  
ATOM    364  N   ILE A  23      -4.685 -24.467  16.872  1.00  0.770          N  
ATOM    365  CA  ILE A  23      -3.591 -25.333  17.236  1.00  0.730          C  
ATOM    366  C   ILE A  23      -3.902 -26.224  18.414  1.00  0.720          C  
ATOM    367  O   ILE A  23      -4.108 -25.747  19.539  1.00  0.760          O  
ATOM    368  CB  ILE A  23      -2.342 -24.514  17.651  1.00  1.040          C  
ATOM    369  CG1 ILE A  23      -1.834 -23.721  16.500  1.00  1.040          C  
ATOM    370  CG2 ILE A  23      -1.275 -25.396  18.288  1.00  1.040          C  
ATOM    371  CD1 ILE A  23      -0.791 -22.746  16.859  1.00  1.040          C  
ATOM    372  H   ILE A  23      -4.781 -23.629  17.430  1.00  0.920          H  
ATOM    373  HA  ILE A  23      -3.342 -25.935  16.377  1.00  0.880          H  
ATOM    374  HB  ILE A  23      -2.650 -23.785  18.383  1.00  1.250          H  
ATOM    375 1HG1 ILE A  23      -1.420 -24.393  15.786  1.00  1.250          H  
ATOM    376 2HG1 ILE A  23      -2.667 -23.189  16.046  1.00  1.250          H  
ATOM    377 1HG2 ILE A  23      -0.451 -24.813  18.613  1.00  1.250          H  
ATOM    378 2HG2 ILE A  23      -1.653 -25.896  19.150  1.00  1.250          H  
ATOM    379 3HG2 ILE A  23      -0.949 -26.128  17.559  1.00  1.250          H  
ATOM    380 1HD1 ILE A  23      -0.475 -22.240  15.989  1.00  1.250          H  
ATOM    381 2HD1 ILE A  23      -1.211 -22.041  17.571  1.00  1.250          H  
ATOM    382 3HD1 ILE A  23       0.063 -23.224  17.283  1.00  1.250          H  
ATOM    383  N   GLY A  24      -3.872 -27.521  18.188  1.00  0.720          N  
ATOM    384  CA  GLY A  24      -4.039 -28.413  19.316  1.00  0.740          C  
ATOM    385  C   GLY A  24      -2.694 -28.366  20.022  1.00  0.720          C  
ATOM    386  O   GLY A  24      -1.656 -28.333  19.364  1.00  0.700          O  
ATOM    387  H   GLY A  24      -3.739 -27.847  17.226  1.00  0.860          H  
ATOM    388 1HA  GLY A  24      -4.836 -28.069  19.976  1.00  0.890          H  
ATOM    389 2HA  GLY A  24      -4.265 -29.424  18.979  1.00  0.890          H  
ATOM    390  N   VAL A  25      -2.672 -28.446  21.328  1.00  0.810          N  
ATOM    391  CA  VAL A  25      -1.412 -28.456  22.045  1.00  0.890          C  
ATOM    392  C   VAL A  25      -1.251 -29.761  22.805  1.00  0.860          C  
ATOM    393  O   VAL A  25      -2.148 -30.191  23.518  1.00  0.910          O  
ATOM    394  CB  VAL A  25      -1.342 -27.227  22.978  1.00  1.210          C  
ATOM    395  CG1 VAL A  25      -0.072 -27.234  23.795  1.00  1.210          C  
ATOM    396  CG2 VAL A  25      -1.434 -25.935  22.148  1.00  1.210          C  
ATOM    397  H   VAL A  25      -3.548 -28.421  21.841  1.00  0.970          H  
ATOM    398  HA  VAL A  25      -0.592 -28.384  21.326  1.00  1.070          H  
ATOM    399  HB  VAL A  25      -2.160 -27.255  23.637  1.00  1.460          H  
ATOM    400 1HG1 VAL A  25      -0.082 -26.362  24.434  1.00  1.460          H  
ATOM    401 2HG1 VAL A  25      -0.024 -28.136  24.412  1.00  1.460          H  
ATOM    402 3HG1 VAL A  25       0.796 -27.198  23.136  1.00  1.460          H  
ATOM    403 1HG2 VAL A  25      -1.401 -25.081  22.813  1.00  1.460          H  
ATOM    404 2HG2 VAL A  25      -0.597 -25.894  21.454  1.00  1.460          H  
ATOM    405 3HG2 VAL A  25      -2.370 -25.922  21.588  1.00  1.460          H  
ATOM    406  N   LEU A  26      -0.121 -30.421  22.597  1.00  0.870          N  
ATOM    407  CA  LEU A  26       0.157 -31.694  23.260  1.00  0.890          C  
ATOM    408  C   LEU A  26       1.624 -31.730  23.712  1.00  1.030          C  
ATOM    409  O   LEU A  26       2.500 -31.308  22.962  1.00  1.230          O  
ATOM    410  CB  LEU A  26      -0.234 -32.837  22.292  1.00  1.240          C  
ATOM    411  CG  LEU A  26      -0.143 -34.297  22.796  1.00  1.240          C  
ATOM    412  CD1 LEU A  26      -1.279 -35.113  22.153  1.00  1.240          C  
ATOM    413  CD2 LEU A  26       1.213 -34.902  22.399  1.00  1.240          C  
ATOM    414  H   LEU A  26       0.563 -30.009  21.949  1.00  1.040          H  
ATOM    415  HA  LEU A  26      -0.475 -31.762  24.148  1.00  1.070          H  
ATOM    416 1HB  LEU A  26      -1.263 -32.667  21.978  1.00  1.490          H  
ATOM    417 2HB  LEU A  26       0.395 -32.760  21.409  1.00  1.490          H  
ATOM    418  HG  LEU A  26      -0.261 -34.323  23.875  1.00  1.490          H  
ATOM    419 1HD1 LEU A  26      -1.237 -36.132  22.498  1.00  1.490          H  
ATOM    420 2HD1 LEU A  26      -2.241 -34.682  22.431  1.00  1.490          H  
ATOM    421 3HD1 LEU A  26      -1.181 -35.098  21.087  1.00  1.490          H  
ATOM    422 1HD2 LEU A  26       1.272 -35.921  22.740  1.00  1.490          H  
ATOM    423 2HD2 LEU A  26       1.327 -34.887  21.318  1.00  1.490          H  
ATOM    424 3HD2 LEU A  26       1.998 -34.336  22.846  1.00  1.490          H  
ATOM    425  N   SER A  27       1.910 -32.202  24.932  1.00  1.180          N  
ATOM    426  CA  SER A  27       3.305 -32.161  25.401  1.00  1.460          C  
ATOM    427  C   SER A  27       3.769 -33.357  26.227  1.00  1.320          C  
ATOM    428  O   SER A  27       2.973 -34.053  26.869  1.00  1.520          O  
ATOM    429  CB  SER A  27       3.451 -30.953  26.282  1.00  1.930          C  
ATOM    430  OG  SER A  27       2.694 -31.118  27.452  1.00  1.930          O  
ATOM    431  H   SER A  27       1.174 -32.528  25.545  1.00  1.420          H  
ATOM    432  HA  SER A  27       3.965 -32.075  24.535  1.00  1.750          H  
ATOM    433 1HB  SER A  27       4.483 -30.804  26.530  1.00  2.320          H  
ATOM    434 2HB  SER A  27       3.105 -30.078  25.742  1.00  2.320          H  
ATOM    435  HG  SER A  27       2.849 -30.347  27.991  1.00  2.320          H  
ATOM    436  N   SER A  28       5.090 -33.574  26.232  1.00  1.310          N  
ATOM    437  CA  SER A  28       5.689 -34.672  27.008  1.00  1.230          C  
ATOM    438  C   SER A  28       5.746 -34.352  28.516  1.00  1.220          C  
ATOM    439  O   SER A  28       5.689 -33.177  28.877  1.00  1.200          O  
ATOM    440  CB  SER A  28       7.106 -34.918  26.531  1.00  1.750          C  
ATOM    441  OG  SER A  28       7.956 -33.878  26.923  1.00  1.750          O  
ATOM    442  H   SER A  28       5.671 -32.969  25.633  1.00  1.570          H  
ATOM    443  HA  SER A  28       5.087 -35.556  26.825  1.00  1.480          H  
ATOM    444 1HB  SER A  28       7.486 -35.851  26.898  1.00  2.100          H  
ATOM    445 2HB  SER A  28       7.106 -34.985  25.450  1.00  2.100          H  
ATOM    446  HG  SER A  28       7.894 -33.215  26.215  1.00  2.100          H  
ATOM    447  N   PRO A  29       5.919 -35.357  29.417  1.00  1.380          N  
ATOM    448  CA  PRO A  29       6.128 -35.213  30.863  1.00  1.510          C  
ATOM    449  C   PRO A  29       7.238 -34.242  31.298  1.00  1.360          C  
ATOM    450  O   PRO A  29       7.133 -33.637  32.367  1.00  1.420          O  
ATOM    451  CB  PRO A  29       6.453 -36.649  31.284  1.00  2.270          C  
ATOM    452  CG  PRO A  29       5.704 -37.513  30.299  1.00  2.270          C  
ATOM    453  CD  PRO A  29       5.800 -36.788  28.987  1.00  2.270          C  
ATOM    454  HA  PRO A  29       5.169 -34.908  31.314  1.00  1.810          H  
ATOM    455 1HB  PRO A  29       7.542 -36.814  31.261  1.00  2.720          H  
ATOM    456 2HB  PRO A  29       6.129 -36.816  32.322  1.00  2.720          H  
ATOM    457 1HG  PRO A  29       6.149 -38.520  30.261  1.00  2.720          H  
ATOM    458 2HG  PRO A  29       4.661 -37.643  30.631  1.00  2.720          H  
ATOM    459 1HD  PRO A  29       6.683 -37.144  28.456  1.00  2.720          H  
ATOM    460 2HD  PRO A  29       4.866 -36.970  28.436  1.00  2.720          H  
ATOM    461  N   GLN A  30       8.309 -34.095  30.510  1.00  1.250          N  
ATOM    462  CA  GLN A  30       9.366 -33.172  30.912  1.00  1.180          C  
ATOM    463  C   GLN A  30       8.929 -31.782  30.514  1.00  1.060          C  
ATOM    464  O   GLN A  30       9.153 -30.805  31.233  1.00  1.080          O  
ATOM    465  CB  GLN A  30      10.693 -33.559  30.293  1.00  1.680          C  
ATOM    466  CG  GLN A  30      11.220 -34.876  30.842  1.00  1.680          C  
ATOM    467  CD  GLN A  30      12.436 -35.424  30.113  1.00  1.680          C  
ATOM    468  OE1 GLN A  30      12.309 -36.159  29.111  1.00  1.680          O  
ATOM    469  NE2 GLN A  30      13.602 -35.050  30.576  1.00  1.680          N  
ATOM    470  H   GLN A  30       8.418 -34.610  29.645  1.00  1.500          H  
ATOM    471  HA  GLN A  30       9.476 -33.199  31.998  1.00  1.420          H  
ATOM    472 1HB  GLN A  30      10.601 -33.585  29.244  1.00  2.020          H  
ATOM    473 2HB  GLN A  30      11.438 -32.795  30.530  1.00  2.020          H  
ATOM    474 1HG  GLN A  30      11.512 -34.705  31.881  1.00  2.020          H  
ATOM    475 2HG  GLN A  30      10.428 -35.619  30.800  1.00  2.020          H  
ATOM    476 1HE2 GLN A  30      14.452 -35.345  30.140  1.00  2.020          H  
ATOM    477 2HE2 GLN A  30      13.655 -34.396  31.375  1.00  2.020          H  
ATOM    478  N   ALA A  31       8.302 -31.680  29.346  1.00  1.050          N  
ATOM    479  CA  ALA A  31       7.796 -30.396  28.937  1.00  1.100          C  
ATOM    480  C   ALA A  31       6.743 -29.964  29.988  1.00  1.180          C  
ATOM    481  O   ALA A  31       6.690 -28.796  30.390  1.00  1.270          O  
ATOM    482  CB  ALA A  31       7.249 -30.497  27.524  1.00  1.520          C  
ATOM    483  H   ALA A  31       8.167 -32.496  28.748  1.00  1.260          H  
ATOM    484  HA  ALA A  31       8.607 -29.672  28.954  1.00  1.320          H  
ATOM    485 1HB  ALA A  31       6.877 -29.560  27.190  1.00  1.820          H  
ATOM    486 2HB  ALA A  31       8.050 -30.817  26.851  1.00  1.820          H  
ATOM    487 3HB  ALA A  31       6.460 -31.227  27.506  1.00  1.820          H  
ATOM    488  N   ASP A  32       5.970 -30.934  30.500  1.00  1.270          N  
ATOM    489  CA  ASP A  32       4.963 -30.681  31.522  1.00  1.480          C  
ATOM    490  C   ASP A  32       5.643 -30.176  32.806  1.00  1.330          C  
ATOM    491  O   ASP A  32       5.179 -29.203  33.404  1.00  1.430          O  
ATOM    492  CB  ASP A  32       4.132 -31.947  31.773  1.00  1.990          C  
ATOM    493  CG  ASP A  32       2.908 -31.748  32.667  1.00  1.990          C  
ATOM    494  OD1 ASP A  32       2.029 -31.010  32.295  1.00  1.990          O  
ATOM    495  OD2 ASP A  32       2.864 -32.361  33.721  1.00  1.990          O  
ATOM    496  H   ASP A  32       6.052 -31.874  30.113  1.00  1.520          H  
ATOM    497  HA  ASP A  32       4.292 -29.901  31.161  1.00  1.780          H  
ATOM    498 1HB  ASP A  32       3.815 -32.366  30.812  1.00  2.390          H  
ATOM    499 2HB  ASP A  32       4.765 -32.686  32.249  1.00  2.390          H  
ATOM    500  N   GLU A  33       6.783 -30.759  33.211  1.00  1.170          N  
ATOM    501  CA  GLU A  33       7.460 -30.225  34.393  1.00  1.120          C  
ATOM    502  C   GLU A  33       7.766 -28.733  34.223  1.00  1.030          C  
ATOM    503  O   GLU A  33       7.601 -27.964  35.179  1.00  1.100          O  
ATOM    504  CB  GLU A  33       8.742 -30.971  34.744  1.00  1.590          C  
ATOM    505  CG  GLU A  33       9.383 -30.407  36.018  1.00  1.590          C  
ATOM    506  CD  GLU A  33      10.580 -31.135  36.515  1.00  1.590          C  
ATOM    507  OE1 GLU A  33      10.844 -32.215  36.063  1.00  1.590          O  
ATOM    508  OE2 GLU A  33      11.262 -30.572  37.354  1.00  1.590          O  
ATOM    509  H   GLU A  33       7.114 -31.615  32.755  1.00  1.400          H  
ATOM    510  HA  GLU A  33       6.795 -30.333  35.243  1.00  1.340          H  
ATOM    511 1HB  GLU A  33       8.529 -32.032  34.884  1.00  1.910          H  
ATOM    512 2HB  GLU A  33       9.458 -30.880  33.925  1.00  1.910          H  
ATOM    513 1HG  GLU A  33       9.687 -29.394  35.805  1.00  1.910          H  
ATOM    514 2HG  GLU A  33       8.631 -30.366  36.806  1.00  1.910          H  
ATOM    515  N   ILE A  34       8.161 -28.310  33.012  1.00  1.010          N  
ATOM    516  CA  ILE A  34       8.444 -26.889  32.787  1.00  1.140          C  
ATOM    517  C   ILE A  34       7.185 -26.085  33.098  1.00  1.320          C  
ATOM    518  O   ILE A  34       7.253 -25.015  33.713  1.00  1.450          O  
ATOM    519  CB  ILE A  34       8.895 -26.580  31.334  1.00  1.540          C  
ATOM    520  CG1 ILE A  34      10.273 -27.286  30.995  1.00  1.540          C  
ATOM    521  CG2 ILE A  34       8.954 -25.046  31.102  1.00  1.540          C  
ATOM    522  CD1 ILE A  34      11.492 -26.864  31.827  1.00  1.540          C  
ATOM    523  H   ILE A  34       8.308 -29.018  32.280  1.00  1.210          H  
ATOM    524  HA  ILE A  34       9.215 -26.571  33.478  1.00  1.370          H  
ATOM    525  HB  ILE A  34       8.171 -26.981  30.645  1.00  1.850          H  
ATOM    526 1HG1 ILE A  34      10.136 -28.360  31.125  1.00  1.850          H  
ATOM    527 2HG1 ILE A  34      10.496 -27.098  29.951  1.00  1.850          H  
ATOM    528 1HG2 ILE A  34       9.240 -24.857  30.090  1.00  1.850          H  
ATOM    529 2HG2 ILE A  34       7.980 -24.594  31.275  1.00  1.850          H  
ATOM    530 3HG2 ILE A  34       9.678 -24.592  31.772  1.00  1.850          H  
ATOM    531 1HD1 ILE A  34      12.361 -27.428  31.490  1.00  1.850          H  
ATOM    532 2HD1 ILE A  34      11.684 -25.802  31.698  1.00  1.850          H  
ATOM    533 3HD1 ILE A  34      11.319 -27.079  32.875  1.00  1.850          H  
ATOM    534  N   CYS A  35       6.026 -26.576  32.666  1.00  1.410          N  
ATOM    535  CA  CYS A  35       4.786 -25.883  32.999  1.00  1.710          C  
ATOM    536  C   CYS A  35       4.547 -25.788  34.498  1.00  1.710          C  
ATOM    537  O   CYS A  35       4.205 -24.721  35.027  1.00  1.860          O  
ATOM    538  CB  CYS A  35       3.589 -26.611  32.413  1.00  2.270          C  
ATOM    539  SG  CYS A  35       3.497 -26.458  30.731  1.00  2.270          S  
ATOM    540  H   CYS A  35       6.036 -27.425  32.084  1.00  1.690          H  
ATOM    541  HA  CYS A  35       4.838 -24.878  32.585  1.00  2.050          H  
ATOM    542 1HB  CYS A  35       3.622 -27.655  32.649  1.00  2.730          H  
ATOM    543 2HB  CYS A  35       2.678 -26.230  32.846  1.00  2.730          H  
ATOM    544  HG  CYS A  35       3.230 -25.124  30.811  1.00  2.730          H  
ATOM    545  N   HIS A  36       4.793 -26.878  35.218  1.00  1.610          N  
ATOM    546  CA  HIS A  36       4.518 -26.857  36.652  1.00  1.660          C  
ATOM    547  C   HIS A  36       5.421 -25.857  37.361  1.00  1.640          C  
ATOM    548  O   HIS A  36       4.960 -25.075  38.196  1.00  1.580          O  
ATOM    549  CB  HIS A  36       4.688 -28.256  37.249  1.00  2.300          C  
ATOM    550  CG  HIS A  36       3.623 -29.207  36.792  1.00  2.300          C  
ATOM    551  ND1 HIS A  36       2.294 -29.091  37.163  1.00  2.300          N  
ATOM    552  CD2 HIS A  36       3.690 -30.269  35.970  1.00  2.300          C  
ATOM    553  CE1 HIS A  36       1.600 -30.056  36.569  1.00  2.300          C  
ATOM    554  NE2 HIS A  36       2.434 -30.770  35.842  1.00  2.300          N  
ATOM    555  H   HIS A  36       5.062 -27.740  34.728  1.00  1.930          H  
ATOM    556  HA  HIS A  36       3.488 -26.551  36.818  1.00  1.990          H  
ATOM    557 1HB  HIS A  36       5.660 -28.658  36.958  1.00  2.760          H  
ATOM    558 2HB  HIS A  36       4.664 -28.197  38.336  1.00  2.760          H  
ATOM    559  HD2 HIS A  36       4.564 -30.661  35.476  1.00  2.760          H  
ATOM    560  HE1 HIS A  36       0.527 -30.223  36.655  1.00  2.760          H  
ATOM    561  HE2 HIS A  36       2.239 -31.586  35.228  1.00  2.760          H  
ATOM    562  N   ARG A  37       6.677 -25.789  36.935  1.00  1.710          N  
ATOM    563  CA  ARG A  37       7.683 -24.901  37.509  1.00  1.800          C  
ATOM    564  C   ARG A  37       7.351 -23.418  37.379  1.00  1.760          C  
ATOM    565  O   ARG A  37       7.964 -22.591  38.059  1.00  1.810          O  
ATOM    566  CB  ARG A  37       9.041 -25.100  36.841  1.00  2.480          C  
ATOM    567  CG  ARG A  37       9.787 -26.400  37.132  1.00  2.480          C  
ATOM    568  CD  ARG A  37      11.056 -26.453  36.340  1.00  2.480          C  
ATOM    569  NE  ARG A  37      11.787 -27.716  36.494  1.00  2.480          N  
ATOM    570  CZ  ARG A  37      12.955 -28.022  35.885  1.00  2.480          C  
ATOM    571  NH1 ARG A  37      13.564 -27.157  35.094  1.00  2.480          N  
ATOM    572  NH2 ARG A  37      13.477 -29.214  36.101  1.00  2.480          N  
ATOM    573  H   ARG A  37       6.970 -26.457  36.214  1.00  2.050          H  
ATOM    574  HA  ARG A  37       7.776 -25.141  38.567  1.00  2.160          H  
ATOM    575 1HB  ARG A  37       8.901 -25.056  35.762  1.00  2.980          H  
ATOM    576 2HB  ARG A  37       9.697 -24.275  37.111  1.00  2.980          H  
ATOM    577 1HG  ARG A  37      10.047 -26.435  38.188  1.00  2.980          H  
ATOM    578 2HG  ARG A  37       9.177 -27.255  36.889  1.00  2.980          H  
ATOM    579 1HD  ARG A  37      10.813 -26.329  35.288  1.00  2.980          H  
ATOM    580 2HD  ARG A  37      11.704 -25.641  36.662  1.00  2.980          H  
ATOM    581  HE  ARG A  37      11.377 -28.470  37.074  1.00  2.980          H  
ATOM    582 1HH1 ARG A  37      13.165 -26.247  34.934  1.00  2.980          H  
ATOM    583 2HH1 ARG A  37      14.436 -27.406  34.650  1.00  2.980          H  
ATOM    584 1HH2 ARG A  37      12.967 -29.871  36.715  1.00  2.980          H  
ATOM    585 2HH2 ARG A  37      14.341 -29.490  35.666  1.00  2.980          H  
ATOM    586  N   ASN A  38       6.473 -23.059  36.440  1.00  1.740          N  
ATOM    587  CA  ASN A  38       6.156 -21.673  36.179  1.00  1.770          C  
ATOM    588  C   ASN A  38       4.678 -21.370  36.363  1.00  1.610          C  
ATOM    589  O   ASN A  38       4.234 -20.259  36.071  1.00  1.660          O  
ATOM    590  CB  ASN A  38       6.591 -21.355  34.761  1.00  2.470          C  
ATOM    591  CG  ASN A  38       8.096 -21.380  34.590  1.00  2.470          C  
ATOM    592  OD1 ASN A  38       8.767 -20.377  34.872  1.00  2.470          O  
ATOM    593  ND2 ASN A  38       8.646 -22.497  34.166  1.00  2.470          N  
ATOM    594  H   ASN A  38       5.936 -23.770  35.931  1.00  2.090          H  
ATOM    595  HA  ASN A  38       6.709 -21.050  36.880  1.00  2.120          H  
ATOM    596 1HB  ASN A  38       6.149 -22.094  34.081  1.00  2.960          H  
ATOM    597 2HB  ASN A  38       6.212 -20.375  34.471  1.00  2.960          H  
ATOM    598 1HD2 ASN A  38       9.635 -22.550  34.054  1.00  2.960          H  
ATOM    599 2HD2 ASN A  38       8.073 -23.323  33.991  1.00  2.960          H  
ATOM    600  N   ASN A  39       3.916 -22.343  36.868  1.00  1.480          N  
ATOM    601  CA  ASN A  39       2.467 -22.220  37.016  1.00  1.350          C  
ATOM    602  C   ASN A  39       1.761 -21.832  35.700  1.00  1.340          C  
ATOM    603  O   ASN A  39       0.826 -21.025  35.723  1.00  1.350          O  
ATOM    604  CB  ASN A  39       2.128 -21.207  38.099  1.00  1.940          C  
ATOM    605  CG  ASN A  39       2.644 -21.607  39.443  1.00  1.940          C  
ATOM    606  OD1 ASN A  39       2.562 -22.776  39.847  1.00  1.940          O  
ATOM    607  ND2 ASN A  39       3.182 -20.650  40.158  1.00  1.940          N  
ATOM    608  H   ASN A  39       4.352 -23.218  37.183  1.00  1.780          H  
ATOM    609  HA  ASN A  39       2.078 -23.196  37.312  1.00  1.620          H  
ATOM    610 1HB  ASN A  39       2.523 -20.227  37.846  1.00  2.330          H  
ATOM    611 2HB  ASN A  39       1.045 -21.106  38.166  1.00  2.330          H  
ATOM    612 1HD2 ASN A  39       3.548 -20.849  41.067  1.00  2.330          H  
ATOM    613 2HD2 ASN A  39       3.227 -19.719  39.792  1.00  2.330          H  
ATOM    614  N   LEU A  40       2.206 -22.398  34.563  1.00  1.380          N  
ATOM    615  CA  LEU A  40       1.603 -22.110  33.249  1.00  1.400          C  
ATOM    616  C   LEU A  40       1.568 -23.346  32.359  1.00  1.380          C  
ATOM    617  O   LEU A  40       2.619 -23.912  32.073  1.00  1.740          O  
ATOM    618  CB  LEU A  40       2.415 -21.027  32.515  1.00  1.950          C  
ATOM    619  CG  LEU A  40       2.460 -19.606  33.111  1.00  1.950          C  
ATOM    620  CD1 LEU A  40       3.522 -18.808  32.401  1.00  1.950          C  
ATOM    621  CD2 LEU A  40       1.118 -18.925  32.927  1.00  1.950          C  
ATOM    622  H   LEU A  40       2.971 -23.079  34.629  1.00  1.660          H  
ATOM    623  HA  LEU A  40       0.579 -21.777  33.402  1.00  1.680          H  
ATOM    624 1HB  LEU A  40       3.433 -21.377  32.453  1.00  2.340          H  
ATOM    625 2HB  LEU A  40       2.014 -20.938  31.503  1.00  2.340          H  
ATOM    626  HG  LEU A  40       2.710 -19.658  34.164  1.00  2.340          H  
ATOM    627 1HD1 LEU A  40       3.563 -17.806  32.822  1.00  2.340          H  
ATOM    628 2HD1 LEU A  40       4.488 -19.295  32.533  1.00  2.340          H  
ATOM    629 3HD1 LEU A  40       3.279 -18.747  31.344  1.00  2.340          H  
ATOM    630 1HD2 LEU A  40       1.166 -17.924  33.346  1.00  2.340          H  
ATOM    631 2HD2 LEU A  40       0.897 -18.863  31.870  1.00  2.340          H  
ATOM    632 3HD2 LEU A  40       0.336 -19.490  33.438  1.00  2.340          H  
ATOM    633  N   SER A  41       0.386 -23.714  31.865  1.00  1.330          N  
ATOM    634  CA  SER A  41       0.201 -24.876  30.978  1.00  1.350          C  
ATOM    635  C   SER A  41       0.758 -24.530  29.609  1.00  1.250          C  
ATOM    636  O   SER A  41       1.018 -23.362  29.341  1.00  1.100          O  
ATOM    637  CB  SER A  41      -1.269 -25.224  30.834  1.00  1.880          C  
ATOM    638  OG  SER A  41      -1.953 -24.253  30.070  1.00  1.880          O  
ATOM    639  H   SER A  41      -0.440 -23.157  32.134  1.00  1.600          H  
ATOM    640  HA  SER A  41       0.733 -25.731  31.386  1.00  1.620          H  
ATOM    641 1HB  SER A  41      -1.373 -26.202  30.367  1.00  2.260          H  
ATOM    642 2HB  SER A  41      -1.717 -25.283  31.826  1.00  2.260          H  
ATOM    643  HG  SER A  41      -2.894 -24.454  30.181  1.00  2.260          H  
ATOM    644  N   PHE A  42       0.907 -25.492  28.686  1.00  1.410          N  
ATOM    645  CA  PHE A  42       1.455 -25.060  27.399  1.00  1.390          C  
ATOM    646  C   PHE A  42       0.564 -24.130  26.643  1.00  1.170          C  
ATOM    647  O   PHE A  42       1.049 -23.313  25.867  1.00  1.130          O  
ATOM    648  CB  PHE A  42       1.906 -26.195  26.508  1.00  1.950          C  
ATOM    649  CG  PHE A  42       3.173 -26.620  26.945  1.00  1.950          C  
ATOM    650  CD1 PHE A  42       3.332 -27.783  27.594  1.00  1.950          C  
ATOM    651  CD2 PHE A  42       4.251 -25.785  26.759  1.00  1.950          C  
ATOM    652  CE1 PHE A  42       4.550 -28.120  28.067  1.00  1.950          C  
ATOM    653  CE2 PHE A  42       5.455 -26.108  27.242  1.00  1.950          C  
ATOM    654  CZ  PHE A  42       5.617 -27.267  27.901  1.00  1.950          C  
ATOM    655  H   PHE A  42       0.698 -26.462  28.882  1.00  1.690          H  
ATOM    656  HA  PHE A  42       2.349 -24.508  27.631  1.00  1.670          H  
ATOM    657 1HB  PHE A  42       1.209 -27.031  26.553  1.00  2.340          H  
ATOM    658 2HB  PHE A  42       1.989 -25.858  25.475  1.00  2.340          H  
ATOM    659  HD1 PHE A  42       2.477 -28.434  27.750  1.00  2.340          H  
ATOM    660  HD2 PHE A  42       4.117 -24.835  26.229  1.00  2.340          H  
ATOM    661  HE1 PHE A  42       4.668 -29.048  28.600  1.00  2.340          H  
ATOM    662  HE2 PHE A  42       6.285 -25.445  27.104  1.00  2.340          H  
ATOM    663  HZ  PHE A  42       6.596 -27.519  28.299  1.00  2.340          H  
ATOM    664  N   VAL A  43      -0.726 -24.221  26.859  1.00  1.130          N  
ATOM    665  CA  VAL A  43      -1.599 -23.280  26.214  1.00  1.000          C  
ATOM    666  C   VAL A  43      -1.304 -21.910  26.825  1.00  0.880          C  
ATOM    667  O   VAL A  43      -1.127 -20.924  26.118  1.00  0.970          O  
ATOM    668  CB  VAL A  43      -3.044 -23.701  26.424  1.00  1.450          C  
ATOM    669  CG1 VAL A  43      -3.956 -22.701  25.941  1.00  1.450          C  
ATOM    670  CG2 VAL A  43      -3.256 -24.929  25.711  1.00  1.450          C  
ATOM    671  H   VAL A  43      -1.091 -24.936  27.475  1.00  1.360          H  
ATOM    672  HA  VAL A  43      -1.381 -23.257  25.147  1.00  1.200          H  
ATOM    673  HB  VAL A  43      -3.228 -23.848  27.485  1.00  1.740          H  
ATOM    674 1HG1 VAL A  43      -4.971 -23.031  26.090  1.00  1.740          H  
ATOM    675 2HG1 VAL A  43      -3.795 -21.781  26.489  1.00  1.740          H  
ATOM    676 3HG1 VAL A  43      -3.780 -22.540  24.881  1.00  1.740          H  
ATOM    677 1HG2 VAL A  43      -4.267 -25.238  25.882  1.00  1.740          H  
ATOM    678 2HG2 VAL A  43      -3.081 -24.787  24.644  1.00  1.740          H  
ATOM    679 3HG2 VAL A  43      -2.569 -25.655  26.096  1.00  1.740          H  
ATOM    680  N   GLU A  44      -1.225 -21.842  28.148  1.00  0.900          N  
ATOM    681  CA  GLU A  44      -0.936 -20.583  28.823  1.00  0.900          C  
ATOM    682  C   GLU A  44       0.452 -20.014  28.444  1.00  0.950          C  
ATOM    683  O   GLU A  44       0.620 -18.797  28.404  1.00  1.060          O  
ATOM    684  CB  GLU A  44      -1.090 -20.774  30.322  1.00  1.260          C  
ATOM    685  CG  GLU A  44      -2.538 -21.003  30.756  1.00  1.260          C  
ATOM    686  CD  GLU A  44      -2.701 -21.421  32.200  1.00  1.260          C  
ATOM    687  OE1 GLU A  44      -1.794 -22.021  32.752  1.00  1.260          O  
ATOM    688  OE2 GLU A  44      -3.737 -21.138  32.753  1.00  1.260          O  
ATOM    689  H   GLU A  44      -1.396 -22.683  28.701  1.00  1.080          H  
ATOM    690  HA  GLU A  44      -1.685 -19.854  28.504  1.00  1.080          H  
ATOM    691 1HB  GLU A  44      -0.486 -21.590  30.638  1.00  1.510          H  
ATOM    692 2HB  GLU A  44      -0.745 -19.894  30.824  1.00  1.510          H  
ATOM    693 1HG  GLU A  44      -3.090 -20.077  30.597  1.00  1.510          H  
ATOM    694 2HG  GLU A  44      -2.979 -21.761  30.113  1.00  1.510          H  
ATOM    695  N   LEU A  45       1.439 -20.896  28.211  1.00  1.020          N  
ATOM    696  CA  LEU A  45       2.794 -20.524  27.790  1.00  1.180          C  
ATOM    697  C   LEU A  45       2.881 -20.070  26.321  1.00  1.190          C  
ATOM    698  O   LEU A  45       3.522 -19.053  26.046  1.00  1.300          O  
ATOM    699  CB  LEU A  45       3.757 -21.720  27.990  1.00  1.590          C  
ATOM    700  CG  LEU A  45       4.153 -22.117  29.437  1.00  1.590          C  
ATOM    701  CD1 LEU A  45       4.868 -23.426  29.420  1.00  1.590          C  
ATOM    702  CD2 LEU A  45       5.084 -21.075  30.031  1.00  1.590          C  
ATOM    703  H   LEU A  45       1.222 -21.876  28.366  1.00  1.220          H  
ATOM    704  HA  LEU A  45       3.114 -19.694  28.411  1.00  1.420          H  
ATOM    705 1HB  LEU A  45       3.266 -22.564  27.573  1.00  1.910          H  
ATOM    706 2HB  LEU A  45       4.639 -21.583  27.420  1.00  1.910          H  
ATOM    707  HG  LEU A  45       3.263 -22.221  30.035  1.00  1.910          H  
ATOM    708 1HD1 LEU A  45       5.135 -23.703  30.439  1.00  1.910          H  
ATOM    709 2HD1 LEU A  45       4.210 -24.166  29.014  1.00  1.910          H  
ATOM    710 3HD1 LEU A  45       5.766 -23.354  28.816  1.00  1.910          H  
ATOM    711 1HD2 LEU A  45       5.360 -21.372  31.043  1.00  1.910          H  
ATOM    712 2HD2 LEU A  45       5.979 -21.003  29.423  1.00  1.910          H  
ATOM    713 3HD2 LEU A  45       4.600 -20.119  30.058  1.00  1.910          H  
ATOM    714  N   LEU A  46       2.190 -20.780  25.403  1.00  1.140          N  
ATOM    715  CA  LEU A  46       2.161 -20.494  23.959  1.00  1.230          C  
ATOM    716  C   LEU A  46       1.213 -19.346  23.546  1.00  1.230          C  
ATOM    717  O   LEU A  46       1.571 -18.531  22.694  1.00  1.390          O  
ATOM    718  CB  LEU A  46       1.732 -21.763  23.193  1.00  1.690          C  
ATOM    719  CG  LEU A  46       2.704 -23.011  23.161  1.00  1.690          C  
ATOM    720  CD1 LEU A  46       1.948 -24.227  22.619  1.00  1.690          C  
ATOM    721  CD2 LEU A  46       3.883 -22.731  22.230  1.00  1.690          C  
ATOM    722  H   LEU A  46       1.689 -21.612  25.713  1.00  1.370          H  
ATOM    723  HA  LEU A  46       3.166 -20.214  23.663  1.00  1.480          H  
ATOM    724 1HB  LEU A  46       0.771 -22.094  23.596  1.00  2.020          H  
ATOM    725 2HB  LEU A  46       1.580 -21.462  22.185  1.00  2.020          H  
ATOM    726  HG  LEU A  46       3.060 -23.229  24.170  1.00  2.020          H  
ATOM    727 1HD1 LEU A  46       2.611 -25.093  22.595  1.00  2.020          H  
ATOM    728 2HD1 LEU A  46       1.105 -24.431  23.276  1.00  2.020          H  
ATOM    729 3HD1 LEU A  46       1.589 -24.022  21.624  1.00  2.020          H  
ATOM    730 1HD2 LEU A  46       4.546 -23.597  22.204  1.00  2.020          H  
ATOM    731 2HD2 LEU A  46       3.516 -22.524  21.224  1.00  2.020          H  
ATOM    732 3HD2 LEU A  46       4.417 -21.886  22.595  1.00  2.020          H  
ATOM    733  N   GLN A  47       0.043 -19.215  24.191  1.00  1.170          N  
ATOM    734  CA  GLN A  47      -0.930 -18.181  23.810  1.00  1.230          C  
ATOM    735  C   GLN A  47      -0.495 -16.707  23.911  1.00  1.220          C  
ATOM    736  O   GLN A  47      -1.151 -15.874  23.288  1.00  1.220          O  
ATOM    737  CB  GLN A  47      -2.236 -18.285  24.587  1.00  1.700          C  
ATOM    738  CG  GLN A  47      -3.136 -19.394  24.302  1.00  1.700          C  
ATOM    739  CD  GLN A  47      -4.331 -19.316  25.230  1.00  1.700          C  
ATOM    740  OE1 GLN A  47      -4.364 -18.519  26.196  1.00  1.700          O  
ATOM    741  NE2 GLN A  47      -5.337 -20.127  24.968  1.00  1.700          N  
ATOM    742  H   GLN A  47      -0.226 -19.887  24.912  1.00  1.400          H  
ATOM    743  HA  GLN A  47      -1.168 -18.348  22.765  1.00  1.480          H  
ATOM    744 1HB  GLN A  47      -2.034 -18.302  25.655  1.00  2.040          H  
ATOM    745 2HB  GLN A  47      -2.818 -17.427  24.354  1.00  2.040          H  
ATOM    746 1HG  GLN A  47      -3.499 -19.297  23.285  1.00  2.040          H  
ATOM    747 2HG  GLN A  47      -2.640 -20.334  24.432  1.00  2.040          H  
ATOM    748 1HE2 GLN A  47      -6.142 -20.114  25.555  1.00  2.040          H  
ATOM    749 2HE2 GLN A  47      -5.301 -20.794  24.182  1.00  2.040          H  
ATOM    750  N   PRO A  48       0.467 -16.298  24.766  1.00  1.280          N  
ATOM    751  CA  PRO A  48       0.994 -14.951  24.855  1.00  1.340          C  
ATOM    752  C   PRO A  48       1.600 -14.456  23.529  1.00  1.380          C  
ATOM    753  O   PRO A  48       1.803 -13.254  23.377  1.00  1.470          O  
ATOM    754  CB  PRO A  48       2.001 -15.071  25.996  1.00  2.010          C  
ATOM    755  CG  PRO A  48       1.481 -16.167  26.832  1.00  2.010          C  
ATOM    756  CD  PRO A  48       0.912 -17.135  25.862  1.00  2.010          C  
ATOM    757  HA  PRO A  48       0.179 -14.279  25.163  1.00  1.610          H  
ATOM    758 1HB  PRO A  48       2.992 -15.314  25.604  1.00  2.410          H  
ATOM    759 2HB  PRO A  48       2.085 -14.121  26.541  1.00  2.410          H  
ATOM    760 1HG  PRO A  48       2.298 -16.611  27.425  1.00  2.410          H  
ATOM    761 2HG  PRO A  48       0.741 -15.783  27.553  1.00  2.410          H  
ATOM    762 1HD  PRO A  48       1.709 -17.725  25.552  1.00  2.410          H  
ATOM    763 2HD  PRO A  48       0.097 -17.695  26.320  1.00  2.410          H  
ATOM    764  N   PHE A  49       1.934 -15.347  22.572  1.00  1.410          N  
ATOM    765  CA  PHE A  49       2.445 -14.824  21.303  1.00  1.590          C  
ATOM    766  C   PHE A  49       1.388 -15.207  20.273  1.00  1.470          C  
ATOM    767  O   PHE A  49       0.628 -16.145  20.461  1.00  1.680          O  
ATOM    768  CB  PHE A  49       3.840 -15.351  20.894  1.00  2.150          C  
ATOM    769  CG  PHE A  49       3.970 -16.821  20.487  1.00  2.150          C  
ATOM    770  CD1 PHE A  49       3.809 -17.201  19.148  1.00  2.150          C  
ATOM    771  CD2 PHE A  49       4.277 -17.811  21.406  1.00  2.150          C  
ATOM    772  CE1 PHE A  49       3.942 -18.524  18.761  1.00  2.150          C  
ATOM    773  CE2 PHE A  49       4.407 -19.128  21.007  1.00  2.150          C  
ATOM    774  CZ  PHE A  49       4.238 -19.486  19.694  1.00  2.150          C  
ATOM    775  H   PHE A  49       1.798 -16.362  22.674  1.00  1.690          H  
ATOM    776  HA  PHE A  49       2.497 -13.737  21.342  1.00  1.910          H  
ATOM    777 1HB  PHE A  49       4.206 -14.746  20.064  1.00  2.580          H  
ATOM    778 2HB  PHE A  49       4.524 -15.184  21.724  1.00  2.580          H  
ATOM    779  HD1 PHE A  49       3.579 -16.442  18.406  1.00  2.580          H  
ATOM    780  HD2 PHE A  49       4.418 -17.548  22.462  1.00  2.580          H  
ATOM    781  HE1 PHE A  49       3.811 -18.803  17.722  1.00  2.580          H  
ATOM    782  HE2 PHE A  49       4.639 -19.872  21.740  1.00  2.580          H  
ATOM    783  HZ  PHE A  49       4.339 -20.528  19.396  1.00  2.580          H  
ATOM    784  N   ALA A  50       1.328 -14.522  19.144  1.00  1.370          N  
ATOM    785  CA  ALA A  50       0.721 -14.247  17.852  1.00  1.450          C  
ATOM    786  C   ALA A  50      -0.721 -13.718  18.002  1.00  1.840          C  
ATOM    787  O   ALA A  50      -1.517 -13.774  17.077  1.00  2.420          O  
ATOM    788  CB  ALA A  50       0.719 -15.546  17.050  1.00  2.000          C  
ATOM    789  H   ALA A  50       0.596 -15.216  19.074  1.00  1.640          H  
ATOM    790  HA  ALA A  50       1.315 -13.492  17.333  1.00  1.740          H  
ATOM    791 1HB  ALA A  50       0.298 -15.381  16.100  1.00  2.400          H  
ATOM    792 2HB  ALA A  50       1.733 -15.898  16.937  1.00  2.400          H  
ATOM    793 3HB  ALA A  50       0.131 -16.298  17.578  1.00  2.400          H  
ATOM    794  N   LYS A  51      -1.034 -13.169  19.174  1.00  2.220          N  
ATOM    795  CA  LYS A  51      -2.340 -12.547  19.431  1.00  2.990          C  
ATOM    796  C   LYS A  51      -2.249 -11.041  19.603  1.00  3.100          C  
ATOM    797  O   LYS A  51      -3.206 -10.297  19.356  1.00  3.770          O  
ATOM    798  CB  LYS A  51      -2.988 -13.145  20.678  1.00  3.880          C  
ATOM    799  CG  LYS A  51      -3.384 -14.603  20.558  1.00  3.880          C  
ATOM    800  CD  LYS A  51      -4.568 -14.734  19.596  1.00  3.880          C  
ATOM    801  CE  LYS A  51      -5.151 -16.097  19.549  1.00  3.880          C  
ATOM    802  NZ  LYS A  51      -5.983 -16.421  20.714  1.00  3.880          N  
ATOM    803  H   LYS A  51      -0.336 -13.186  19.903  1.00  2.660          H  
ATOM    804  HA  LYS A  51      -2.979 -12.715  18.568  1.00  3.590          H  
ATOM    805 1HB  LYS A  51      -2.290 -13.064  21.517  1.00  4.650          H  
ATOM    806 2HB  LYS A  51      -3.875 -12.569  20.941  1.00  4.650          H  
ATOM    807 1HG  LYS A  51      -2.538 -15.183  20.176  1.00  4.650          H  
ATOM    808 2HG  LYS A  51      -3.651 -14.986  21.542  1.00  4.650          H  
ATOM    809 1HD  LYS A  51      -5.332 -14.042  19.914  1.00  4.650          H  
ATOM    810 2HD  LYS A  51      -4.264 -14.492  18.580  1.00  4.650          H  
ATOM    811 1HE  LYS A  51      -5.756 -16.195  18.642  1.00  4.650          H  
ATOM    812 2HE  LYS A  51      -4.349 -16.796  19.515  1.00  4.650          H  
ATOM    813 1HZ  LYS A  51      -6.313 -17.385  20.556  1.00  4.650          H  
ATOM    814 2HZ  LYS A  51      -5.448 -16.367  21.568  1.00  4.650          H  
ATOM    815 3HZ  LYS A  51      -6.779 -15.789  20.774  1.00  4.650          H  
ATOM    816  N   LEU A  52      -1.104 -10.596  20.064  1.00  2.860          N  
ATOM    817  CA  LEU A  52      -0.878  -9.207  20.353  1.00  3.240          C  
ATOM    818  C   LEU A  52      -0.567  -8.582  19.003  1.00  3.450          C  
ATOM    819  O   LEU A  52       0.059  -9.246  18.178  1.00  3.350          O  
ATOM    820  CB  LEU A  52       0.302  -9.142  21.318  1.00  4.380          C  
ATOM    821  CG  LEU A  52       0.102  -9.900  22.653  1.00  4.380          C  
ATOM    822  CD1 LEU A  52       1.405  -9.925  23.393  1.00  4.380          C  
ATOM    823  CD2 LEU A  52      -0.979  -9.210  23.501  1.00  4.380          C  
ATOM    824  H   LEU A  52      -0.358 -11.248  20.228  1.00  3.430          H  
ATOM    825  HA  LEU A  52      -1.777  -8.776  20.780  1.00  3.890          H  
ATOM    826 1HB  LEU A  52       1.186  -9.544  20.825  1.00  5.260          H  
ATOM    827 2HB  LEU A  52       0.484  -8.122  21.572  1.00  5.260          H  
ATOM    828  HG  LEU A  52      -0.190 -10.933  22.457  1.00  5.260          H  
ATOM    829 1HD1 LEU A  52       1.272 -10.474  24.318  1.00  5.260          H  
ATOM    830 2HD1 LEU A  52       2.158 -10.428  22.788  1.00  5.260          H  
ATOM    831 3HD1 LEU A  52       1.721  -8.925  23.601  1.00  5.260          H  
ATOM    832 1HD2 LEU A  52      -1.093  -9.753  24.447  1.00  5.260          H  
ATOM    833 2HD2 LEU A  52      -0.677  -8.185  23.706  1.00  5.260          H  
ATOM    834 3HD2 LEU A  52      -1.932  -9.208  22.981  1.00  5.260          H  
ATOM    835  N   PRO A  53      -0.902  -7.310  18.739  1.00  4.130          N  
ATOM    836  CA  PRO A  53      -0.691  -6.633  17.460  1.00  4.740          C  
ATOM    837  C   PRO A  53       0.764  -6.258  17.152  1.00  4.910          C  
ATOM    838  O   PRO A  53       1.105  -5.084  17.005  1.00  5.400          O  
ATOM    839  CB  PRO A  53      -1.584  -5.392  17.626  1.00  7.110          C  
ATOM    840  CG  PRO A  53      -1.552  -5.100  19.110  1.00  7.110          C  
ATOM    841  CD  PRO A  53      -1.575  -6.486  19.761  1.00  7.110          C  
ATOM    842  HA  PRO A  53      -1.086  -7.277  16.663  1.00  5.690          H  
ATOM    843 1HB  PRO A  53      -1.197  -4.559  17.021  1.00  8.530          H  
ATOM    844 2HB  PRO A  53      -2.599  -5.608  17.258  1.00  8.530          H  
ATOM    845 1HG  PRO A  53      -0.649  -4.528  19.354  1.00  8.530          H  
ATOM    846 2HG  PRO A  53      -2.413  -4.473  19.396  1.00  8.530          H  
ATOM    847 1HD  PRO A  53      -1.030  -6.479  20.707  1.00  8.530          H  
ATOM    848 2HD  PRO A  53      -2.619  -6.816  19.888  1.00  8.530          H  
ATOM    849  N   ASN A  54       1.600  -7.287  17.076  1.00  4.750          N  
ATOM    850  CA  ASN A  54       3.018  -7.215  16.761  1.00  5.090          C  
ATOM    851  C   ASN A  54       3.410  -8.464  15.960  1.00  4.640          C  
ATOM    852  O   ASN A  54       2.581  -9.342  15.696  1.00  4.720          O  
ATOM    853  CB  ASN A  54       3.831  -7.082  18.041  1.00  6.990          C  
ATOM    854  CG  ASN A  54       5.151  -6.361  17.873  1.00  6.990          C  
ATOM    855  OD1 ASN A  54       5.802  -6.464  16.823  1.00  6.990          O  
ATOM    856  ND2 ASN A  54       5.551  -5.635  18.889  1.00  6.990          N  
ATOM    857  H   ASN A  54       1.202  -8.209  17.238  1.00  5.700          H  
ATOM    858  HA  ASN A  54       3.201  -6.345  16.130  1.00  6.110          H  
ATOM    859 1HB  ASN A  54       3.249  -6.547  18.760  1.00  8.390          H  
ATOM    860 2HB  ASN A  54       4.021  -8.077  18.451  1.00  8.390          H  
ATOM    861 1HD2 ASN A  54       6.416  -5.133  18.838  1.00  8.390          H  
ATOM    862 2HD2 ASN A  54       4.991  -5.581  19.714  1.00  8.390          H  
ATOM    863  N   ASP A  55       4.663  -8.547  15.554  1.00  4.590          N  
ATOM    864  CA  ASP A  55       5.142  -9.755  14.897  1.00  4.540          C  
ATOM    865  C   ASP A  55       5.573 -10.738  15.976  1.00  4.210          C  
ATOM    866  O   ASP A  55       5.854 -10.338  17.114  1.00  4.710          O  
ATOM    867  CB  ASP A  55       6.243  -9.430  13.902  1.00  6.380          C  
ATOM    868  CG  ASP A  55       5.659  -8.725  12.682  1.00  6.380          C  
ATOM    869  OD1 ASP A  55       4.583  -9.146  12.224  1.00  6.380          O  
ATOM    870  OD2 ASP A  55       6.269  -7.799  12.194  1.00  6.380          O  
ATOM    871  H   ASP A  55       5.289  -7.772  15.747  1.00  5.510          H  
ATOM    872  HA  ASP A  55       4.321 -10.209  14.343  1.00  5.450          H  
ATOM    873 1HB  ASP A  55       6.983  -8.783  14.362  1.00  7.650          H  
ATOM    874 2HB  ASP A  55       6.747 -10.351  13.598  1.00  7.650          H  
ATOM    875  N   ALA A  56       5.552 -12.032  15.670  1.00  3.750          N  
ATOM    876  CA  ALA A  56       5.994 -12.980  16.678  1.00  3.870          C  
ATOM    877  C   ALA A  56       7.491 -12.867  16.803  1.00  4.060          C  
ATOM    878  O   ALA A  56       8.175 -12.772  15.784  1.00  4.340          O  
ATOM    879  CB  ALA A  56       5.577 -14.390  16.322  1.00  5.370          C  
ATOM    880  H   ALA A  56       5.316 -12.339  14.723  1.00  4.500          H  
ATOM    881  HA  ALA A  56       5.545 -12.705  17.633  1.00  4.640          H  
ATOM    882 1HB  ALA A  56       5.912 -15.075  17.098  1.00  6.440          H  
ATOM    883 2HB  ALA A  56       4.498 -14.420  16.251  1.00  6.440          H  
ATOM    884 3HB  ALA A  56       6.016 -14.669  15.377  1.00  6.440          H  
ATOM    885  N   HIS A  57       8.018 -12.959  18.020  1.00  4.430          N  
ATOM    886  CA  HIS A  57       9.464 -12.906  18.190  1.00  5.100          C  
ATOM    887  C   HIS A  57       9.979 -14.010  19.081  1.00  5.650          C  
ATOM    888  O   HIS A  57       9.358 -14.369  20.088  1.00  5.830          O  
ATOM    889  CB  HIS A  57       9.922 -11.552  18.742  1.00  6.870          C  
ATOM    890  CG  HIS A  57       9.735 -10.382  17.799  1.00  6.870          C  
ATOM    891  ND1 HIS A  57       8.542  -9.695  17.647  1.00  6.870          N  
ATOM    892  CD2 HIS A  57      10.618  -9.788  16.967  1.00  6.870          C  
ATOM    893  CE1 HIS A  57       8.714  -8.734  16.763  1.00  6.870          C  
ATOM    894  NE2 HIS A  57       9.962  -8.770  16.333  1.00  6.870          N  
ATOM    895  H   HIS A  57       7.421 -13.046  18.830  1.00  5.320          H  
ATOM    896  HA  HIS A  57       9.942 -13.033  17.225  1.00  6.120          H  
ATOM    897 1HB  HIS A  57       9.378 -11.335  19.660  1.00  8.250          H  
ATOM    898 2HB  HIS A  57      10.982 -11.613  19.001  1.00  8.250          H  
ATOM    899  HD1 HIS A  57       7.591 -10.004  17.864  1.00  8.250          H  
ATOM    900  HD2 HIS A  57      11.669  -9.984  16.747  1.00  8.250          H  
ATOM    901  HE1 HIS A  57       7.888  -8.080  16.507  1.00  8.250          H  
ATOM    902  N   PHE A  58      11.147 -14.510  18.697  1.00  6.240          N  
ATOM    903  CA  PHE A  58      11.841 -15.589  19.355  1.00  7.060          C  
ATOM    904  C   PHE A  58      13.331 -15.217  19.490  1.00  7.930          C  
ATOM    905  O   PHE A  58      13.847 -14.400  18.718  1.00  8.220          O  
ATOM    906  CB  PHE A  58      11.655 -16.844  18.491  1.00  9.560          C  
ATOM    907  CG  PHE A  58      10.196 -17.160  18.166  1.00  9.560          C  
ATOM    908  CD1 PHE A  58       9.618 -16.613  17.000  1.00  9.560          C  
ATOM    909  CD2 PHE A  58       9.407 -17.959  18.971  1.00  9.560          C  
ATOM    910  CE1 PHE A  58       8.301 -16.858  16.675  1.00  9.560          C  
ATOM    911  CE2 PHE A  58       8.073 -18.206  18.639  1.00  9.560          C  
ATOM    912  CZ  PHE A  58       7.526 -17.654  17.493  1.00  9.560          C  
ATOM    913  H   PHE A  58      11.562 -14.127  17.853  1.00  7.490          H  
ATOM    914  HA  PHE A  58      11.418 -15.734  20.339  1.00  8.470          H  
ATOM    915 1HB  PHE A  58      12.167 -16.744  17.570  1.00 11.470          H  
ATOM    916 2HB  PHE A  58      12.069 -17.677  19.003  1.00 11.470          H  
ATOM    917  HD1 PHE A  58      10.226 -15.976  16.349  1.00 11.470          H  
ATOM    918  HD2 PHE A  58       9.837 -18.394  19.865  1.00 11.470          H  
ATOM    919  HE1 PHE A  58       7.878 -16.419  15.776  1.00 11.470          H  
ATOM    920  HE2 PHE A  58       7.459 -18.836  19.280  1.00 11.470          H  
ATOM    921  HZ  PHE A  58       6.487 -17.851  17.240  1.00 11.470          H  
ATOM    922  N   ARG A  59      14.045 -15.802  20.455  1.00  8.530          N  
ATOM    923  CA  ARG A  59      15.479 -15.503  20.556  1.00  9.460          C  
ATOM    924  C   ARG A  59      16.407 -16.681  20.319  1.00 10.150          C  
ATOM    925  O   ARG A  59      16.293 -17.714  20.975  1.00 10.190          O  
ATOM    926  CB  ARG A  59      15.815 -14.937  21.923  1.00 12.870          C  
ATOM    927  CG  ARG A  59      17.300 -14.672  22.128  1.00 12.870          C  
ATOM    928  CD  ARG A  59      17.599 -14.071  23.413  1.00 12.870          C  
ATOM    929  NE  ARG A  59      19.028 -14.132  23.679  1.00 12.870          N  
ATOM    930  CZ  ARG A  59      19.652 -13.543  24.720  1.00 12.870          C  
ATOM    931  NH1 ARG A  59      18.968 -12.816  25.582  1.00 12.870          N  
ATOM    932  NH2 ARG A  59      20.956 -13.692  24.880  1.00 12.870          N  
ATOM    933  H   ARG A  59      13.608 -16.440  21.108  1.00 10.240          H  
ATOM    934  HA  ARG A  59      15.727 -14.744  19.813  1.00 11.350          H  
ATOM    935 1HB  ARG A  59      15.283 -14.002  22.074  1.00 15.450          H  
ATOM    936 2HB  ARG A  59      15.495 -15.635  22.696  1.00 15.450          H  
ATOM    937 1HG  ARG A  59      17.865 -15.586  22.074  1.00 15.450          H  
ATOM    938 2HG  ARG A  59      17.655 -13.994  21.348  1.00 15.450          H  
ATOM    939 1HD  ARG A  59      17.289 -13.028  23.400  1.00 15.450          H  
ATOM    940 2HD  ARG A  59      17.073 -14.607  24.203  1.00 15.450          H  
ATOM    941  HE  ARG A  59      19.588 -14.698  23.039  1.00 15.450          H  
ATOM    942 1HH1 ARG A  59      17.973 -12.693  25.470  1.00 15.450          H  
ATOM    943 2HH1 ARG A  59      19.440 -12.375  26.360  1.00 15.450          H  
ATOM    944 1HH2 ARG A  59      21.487 -14.251  24.226  1.00 15.450          H  
ATOM    945 2HH2 ARG A  59      21.425 -13.252  25.659  1.00 15.450          H  
ATOM    946  N   ASP A  60      17.376 -16.480  19.424  1.00 10.840          N  
ATOM    947  CA  ASP A  60      18.414 -17.459  19.149  1.00 11.670          C  
ATOM    948  C   ASP A  60      19.542 -17.330  20.176  1.00 12.380          C  
ATOM    949  O   ASP A  60      19.972 -16.211  20.500  1.00 12.430          O  
ATOM    950  CB  ASP A  60      19.003 -17.274  17.767  1.00 16.010          C  
ATOM    951  CG  ASP A  60      19.854 -18.443  17.322  1.00 16.010          C  
ATOM    952  OD1 ASP A  60      19.310 -19.368  16.779  1.00 16.010          O  
ATOM    953  OD2 ASP A  60      21.061 -18.409  17.542  1.00 16.010          O  
ATOM    954  H   ASP A  60      17.403 -15.596  18.904  1.00 13.010          H  
ATOM    955  HA  ASP A  60      17.981 -18.445  19.220  1.00 14.000          H  
ATOM    956 1HB  ASP A  60      18.217 -17.083  17.041  1.00 19.210          H  
ATOM    957 2HB  ASP A  60      19.622 -16.412  17.817  1.00 19.210          H  
ATOM    958  N   VAL A  61      20.142 -18.462  20.543  1.00 13.110          N  
ATOM    959  CA  VAL A  61      21.277 -18.538  21.474  1.00 13.890          C  
ATOM    960  C   VAL A  61      22.466 -17.645  21.089  1.00 14.580          C  
ATOM    961  O   VAL A  61      23.230 -17.220  21.955  1.00 15.180          O  
ATOM    962  CB  VAL A  61      21.727 -20.017  21.598  1.00 19.130          C  
ATOM    963  CG1 VAL A  61      22.373 -20.515  20.282  1.00 19.130          C  
ATOM    964  CG2 VAL A  61      22.703 -20.189  22.754  1.00 19.130          C  
ATOM    965  H   VAL A  61      19.748 -19.322  20.186  1.00 15.730          H  
ATOM    966  HA  VAL A  61      20.930 -18.219  22.455  1.00 16.670          H  
ATOM    967  HB  VAL A  61      20.861 -20.604  21.790  1.00 22.960          H  
ATOM    968 1HG1 VAL A  61      22.648 -21.567  20.382  1.00 22.960          H  
ATOM    969 2HG1 VAL A  61      21.671 -20.406  19.452  1.00 22.960          H  
ATOM    970 3HG1 VAL A  61      23.270 -19.946  20.059  1.00 22.960          H  
ATOM    971 1HG2 VAL A  61      22.986 -21.224  22.845  1.00 22.960          H  
ATOM    972 2HG2 VAL A  61      23.601 -19.597  22.583  1.00 22.960          H  
ATOM    973 3HG2 VAL A  61      22.242 -19.868  23.678  1.00 22.960          H  
ATOM    974  N   SER A  62      22.617 -17.341  19.800  1.00 14.580          N  
ATOM    975  CA  SER A  62      23.698 -16.503  19.304  1.00 15.290          C  
ATOM    976  C   SER A  62      23.475 -15.007  19.551  1.00 14.940          C  
ATOM    977  O   SER A  62      24.346 -14.191  19.239  1.00 15.550          O  
ATOM    978  CB  SER A  62      23.880 -16.729  17.821  1.00 21.120          C  
ATOM    979  OG  SER A  62      22.746 -16.301  17.116  1.00 21.120          O  
ATOM    980  H   SER A  62      21.972 -17.732  19.099  1.00 17.500          H  
ATOM    981  HA  SER A  62      24.612 -16.800  19.818  1.00 18.350          H  
ATOM    982 1HB  SER A  62      24.754 -16.178  17.478  1.00 25.350          H  
ATOM    983 2HB  SER A  62      24.054 -17.787  17.628  1.00 25.350          H  
ATOM    984  HG  SER A  62      22.112 -17.049  17.179  1.00 25.350          H  
ATOM    985  N   GLY A  63      22.303 -14.629  20.081  1.00 14.000          N  
ATOM    986  CA  GLY A  63      21.967 -13.223  20.277  1.00 13.660          C  
ATOM    987  C   GLY A  63      21.320 -12.683  19.011  1.00 13.200          C  
ATOM    988  O   GLY A  63      21.460 -11.509  18.661  1.00 13.010          O  
ATOM    989  H   GLY A  63      21.623 -15.336  20.358  1.00 16.800          H  
ATOM    990 1HA  GLY A  63      21.282 -13.125  21.120  1.00 16.390          H  
ATOM    991 2HA  GLY A  63      22.866 -12.656  20.512  1.00 16.390          H  
ATOM    992  N   THR A  64      20.628 -13.575  18.310  1.00 13.140          N  
ATOM    993  CA  THR A  64      19.977 -13.231  17.047  1.00 12.800          C  
ATOM    994  C   THR A  64      18.463 -13.160  17.192  1.00 11.660          C  
ATOM    995  O   THR A  64      17.811 -14.046  17.765  1.00 11.110          O  
ATOM    996  CB  THR A  64      20.355 -14.218  15.903  1.00 18.060          C  
ATOM    997  OG1 THR A  64      21.770 -14.193  15.693  1.00 18.060          O  
ATOM    998  CG2 THR A  64      19.661 -13.834  14.608  1.00 18.060          C  
ATOM    999  H   THR A  64      20.538 -14.501  18.724  1.00 15.770          H  
ATOM   1000  HA  THR A  64      20.322 -12.243  16.744  1.00 15.360          H  
ATOM   1001  HB  THR A  64      20.064 -15.203  16.144  1.00 21.670          H  
ATOM   1002  HG1 THR A  64      22.197 -14.744  16.386  1.00 21.670          H  
ATOM   1003 1HG2 THR A  64      19.956 -14.532  13.828  1.00 21.670          H  
ATOM   1004 2HG2 THR A  64      18.581 -13.875  14.723  1.00 21.670          H  
ATOM   1005 3HG2 THR A  64      19.957 -12.827  14.321  1.00 21.670          H  
ATOM   1006  N   SER A  65      17.891 -12.080  16.668  1.00 11.380          N  
ATOM   1007  CA  SER A  65      16.444 -11.918  16.681  1.00 10.350          C  
ATOM   1008  C   SER A  65      15.818 -12.775  15.589  1.00  9.900          C  
ATOM   1009  O   SER A  65      16.214 -12.707  14.422  1.00 10.390          O  
ATOM   1010  CB  SER A  65      16.065 -10.466  16.448  1.00 14.900          C  
ATOM   1011  OG  SER A  65      16.522  -9.640  17.486  1.00 14.900          O  
ATOM   1012  H   SER A  65      18.473 -11.366  16.255  1.00 13.660          H  
ATOM   1013  HA  SER A  65      16.055 -12.245  17.649  1.00 12.420          H  
ATOM   1014 1HB  SER A  65      16.484 -10.130  15.500  1.00 17.880          H  
ATOM   1015 2HB  SER A  65      14.980 -10.388  16.368  1.00 17.880          H  
ATOM   1016  HG  SER A  65      16.237  -8.749  17.260  1.00 17.880          H  
ATOM   1017  N   VAL A  66      14.804 -13.537  15.972  1.00  9.020          N  
ATOM   1018  CA  VAL A  66      14.063 -14.423  15.095  1.00  8.550          C  
ATOM   1019  C   VAL A  66      12.599 -13.997  15.096  1.00  7.590          C  
ATOM   1020  O   VAL A  66      12.033 -13.748  16.157  1.00  7.100          O  
ATOM   1021  CB  VAL A  66      14.222 -15.876  15.600  1.00 12.160          C  
ATOM   1022  CG1 VAL A  66      13.399 -16.848  14.753  1.00 12.160          C  
ATOM   1023  CG2 VAL A  66      15.706 -16.259  15.606  1.00 12.160          C  
ATOM   1024  H   VAL A  66      14.545 -13.545  16.963  1.00 10.820          H  
ATOM   1025  HA  VAL A  66      14.462 -14.340  14.084  1.00 10.260          H  
ATOM   1026  HB  VAL A  66      13.873 -15.926  16.599  1.00 14.590          H  
ATOM   1027 1HG1 VAL A  66      13.521 -17.857  15.143  1.00 14.590          H  
ATOM   1028 2HG1 VAL A  66      12.342 -16.579  14.790  1.00 14.590          H  
ATOM   1029 3HG1 VAL A  66      13.745 -16.816  13.721  1.00 14.590          H  
ATOM   1030 1HG2 VAL A  66      15.816 -17.272  15.994  1.00 14.590          H  
ATOM   1031 2HG2 VAL A  66      16.104 -16.207  14.597  1.00 14.590          H  
ATOM   1032 3HG2 VAL A  66      16.262 -15.573  16.245  1.00 14.590          H  
ATOM   1033  N   SER A  67      11.972 -13.871  13.933  1.00  7.420          N  
ATOM   1034  CA  SER A  67      10.579 -13.436  13.959  1.00  6.630          C  
ATOM   1035  C   SER A  67       9.725 -13.993  12.843  1.00  5.880          C  
ATOM   1036  O   SER A  67      10.230 -14.469  11.820  1.00  6.040          O  
ATOM   1037  CB  SER A  67      10.521 -11.921  13.890  1.00  9.600          C  
ATOM   1038  OG  SER A  67      11.004 -11.448  12.658  1.00  9.600          O  
ATOM   1039  H   SER A  67      12.439 -14.056  13.056  1.00  8.900          H  
ATOM   1040  HA  SER A  67      10.143 -13.768  14.898  1.00  7.960          H  
ATOM   1041 1HB  SER A  67       9.496 -11.581  14.031  1.00 11.520          H  
ATOM   1042 2HB  SER A  67      11.112 -11.506  14.694  1.00 11.520          H  
ATOM   1043  HG  SER A  67      10.923 -10.492  12.697  1.00 11.520          H  
ATOM   1044  N   VAL A  68       8.406 -13.946  13.064  1.00  5.310          N  
ATOM   1045  CA  VAL A  68       7.461 -14.350  12.037  1.00  4.840          C  
ATOM   1046  C   VAL A  68       6.445 -13.240  11.774  1.00  4.430          C  
ATOM   1047  O   VAL A  68       5.611 -12.886  12.637  1.00  4.600          O  
ATOM   1048  CB  VAL A  68       6.727 -15.648  12.403  1.00  6.960          C  
ATOM   1049  CG1 VAL A  68       5.776 -16.018  11.265  1.00  6.960          C  
ATOM   1050  CG2 VAL A  68       7.727 -16.756  12.668  1.00  6.960          C  
ATOM   1051  H   VAL A  68       8.100 -13.552  13.961  1.00  6.370          H  
ATOM   1052  HA  VAL A  68       8.014 -14.529  11.114  1.00  5.810          H  
ATOM   1053  HB  VAL A  68       6.134 -15.490  13.285  1.00  8.360          H  
ATOM   1054 1HG1 VAL A  68       5.262 -16.921  11.515  1.00  8.360          H  
ATOM   1055 2HG1 VAL A  68       5.047 -15.228  11.086  1.00  8.360          H  
ATOM   1056 3HG1 VAL A  68       6.351 -16.179  10.354  1.00  8.360          H  
ATOM   1057 1HG2 VAL A  68       7.195 -17.669  12.928  1.00  8.360          H  
ATOM   1058 2HG2 VAL A  68       8.326 -16.924  11.771  1.00  8.360          H  
ATOM   1059 3HG2 VAL A  68       8.383 -16.480  13.485  1.00  8.360          H  
ATOM   1060  N   ARG A  69       6.489 -12.739  10.543  1.00  4.220          N  
ATOM   1061  CA  ARG A  69       5.687 -11.604  10.133  1.00  4.140          C  
ATOM   1062  C   ARG A  69       4.235 -11.967   9.930  1.00  3.920          C  
ATOM   1063  O   ARG A  69       3.901 -12.814   9.101  1.00  4.320          O  
ATOM   1064  CB  ARG A  69       6.275 -11.043   8.837  1.00  5.830          C  
ATOM   1065  CG  ARG A  69       5.568  -9.845   8.190  1.00  5.830          C  
ATOM   1066  CD  ARG A  69       5.756  -8.601   8.955  1.00  5.830          C  
ATOM   1067  NE  ARG A  69       5.279  -7.439   8.229  1.00  5.830          N  
ATOM   1068  CZ  ARG A  69       5.136  -6.201   8.753  1.00  5.830          C  
ATOM   1069  NH1 ARG A  69       5.408  -5.968  10.028  1.00  5.830          N  
ATOM   1070  NH2 ARG A  69       4.712  -5.210   7.975  1.00  5.830          N  
ATOM   1071  H   ARG A  69       7.161 -13.129   9.895  1.00  5.060          H  
ATOM   1072  HA  ARG A  69       5.752 -10.845  10.906  1.00  4.970          H  
ATOM   1073 1HB  ARG A  69       7.303 -10.740   9.024  1.00  6.990          H  
ATOM   1074 2HB  ARG A  69       6.303 -11.835   8.091  1.00  6.990          H  
ATOM   1075 1HG  ARG A  69       5.970  -9.689   7.191  1.00  6.990          H  
ATOM   1076 2HG  ARG A  69       4.497 -10.039   8.117  1.00  6.990          H  
ATOM   1077 1HD  ARG A  69       5.183  -8.677   9.868  1.00  6.990          H  
ATOM   1078 2HD  ARG A  69       6.809  -8.458   9.196  1.00  6.990          H  
ATOM   1079  HE  ARG A  69       5.056  -7.561   7.252  1.00  6.990          H  
ATOM   1080 1HH1 ARG A  69       5.727  -6.728  10.663  1.00  6.990          H  
ATOM   1081 2HH1 ARG A  69       5.296  -5.044  10.410  1.00  6.990          H  
ATOM   1082 1HH2 ARG A  69       4.502  -5.386   7.001  1.00  6.990          H  
ATOM   1083 2HH2 ARG A  69       4.599  -4.281   8.352  1.00  6.990          H  
ATOM   1084  N   GLY A  70       3.375 -11.334  10.726  1.00  3.590          N  
ATOM   1085  CA  GLY A  70       1.941 -11.578  10.657  1.00  3.550          C  
ATOM   1086  C   GLY A  70       1.447 -12.893  11.278  1.00  3.060          C  
ATOM   1087  O   GLY A  70       0.338 -13.326  10.972  1.00  3.270          O  
ATOM   1088  H   GLY A  70       3.745 -10.627  11.386  1.00  4.310          H  
ATOM   1089 1HA  GLY A  70       1.431 -10.750  11.150  1.00  4.260          H  
ATOM   1090 2HA  GLY A  70       1.637 -11.544   9.612  1.00  4.260          H  
ATOM   1091  N   LEU A  71       2.241 -13.566  12.114  1.00  2.780          N  
ATOM   1092  CA  LEU A  71       1.750 -14.828  12.672  1.00  2.470          C  
ATOM   1093  C   LEU A  71       0.498 -14.563  13.514  1.00  1.880          C  
ATOM   1094  O   LEU A  71       0.526 -13.683  14.377  1.00  1.910          O  
ATOM   1095  CB  LEU A  71       2.844 -15.465  13.550  1.00  3.580          C  
ATOM   1096  CG  LEU A  71       2.623 -16.912  14.091  1.00  3.580          C  
ATOM   1097  CD1 LEU A  71       2.613 -17.912  12.939  1.00  3.580          C  
ATOM   1098  CD2 LEU A  71       3.755 -17.270  15.057  1.00  3.580          C  
ATOM   1099  H   LEU A  71       3.173 -13.220  12.360  1.00  3.340          H  
ATOM   1100  HA  LEU A  71       1.491 -15.489  11.850  1.00  2.960          H  
ATOM   1101 1HB  LEU A  71       3.755 -15.450  13.010  1.00  4.300          H  
ATOM   1102 2HB  LEU A  71       2.971 -14.824  14.417  1.00  4.300          H  
ATOM   1103  HG  LEU A  71       1.669 -16.969  14.603  1.00  4.300          H  
ATOM   1104 1HD1 LEU A  71       2.462 -18.917  13.336  1.00  4.300          H  
ATOM   1105 2HD1 LEU A  71       1.818 -17.687  12.241  1.00  4.300          H  
ATOM   1106 3HD1 LEU A  71       3.549 -17.884  12.422  1.00  4.300          H  
ATOM   1107 1HD2 LEU A  71       3.602 -18.281  15.430  1.00  4.300          H  
ATOM   1108 2HD2 LEU A  71       4.714 -17.221  14.538  1.00  4.300          H  
ATOM   1109 3HD2 LEU A  71       3.761 -16.582  15.883  1.00  4.300          H  
ATOM   1110  N   ARG A  72      -0.595 -15.306  13.271  1.00  1.870          N  
ATOM   1111  CA  ARG A  72      -1.854 -15.145  14.024  1.00  1.730          C  
ATOM   1112  C   ARG A  72      -2.559 -16.483  14.304  1.00  1.690          C  
ATOM   1113  O   ARG A  72      -3.405 -16.892  13.513  1.00  2.170          O  
ATOM   1114  CB  ARG A  72      -2.823 -14.240  13.253  1.00  2.480          C  
ATOM   1115  CG  ARG A  72      -2.395 -12.751  13.059  1.00  2.480          C  
ATOM   1116  CD  ARG A  72      -2.460 -11.983  14.333  1.00  2.480          C  
ATOM   1117  NE  ARG A  72      -2.108 -10.570  14.176  1.00  2.480          N  
ATOM   1118  CZ  ARG A  72      -0.853 -10.049  14.297  1.00  2.480          C  
ATOM   1119  NH1 ARG A  72       0.196 -10.813  14.553  1.00  2.480          N  
ATOM   1120  NH2 ARG A  72      -0.675  -8.743  14.166  1.00  2.480          N  
ATOM   1121  H   ARG A  72      -0.549 -15.999  12.539  1.00  2.240          H  
ATOM   1122  HA  ARG A  72      -1.628 -14.688  14.971  1.00  2.080          H  
ATOM   1123 1HB  ARG A  72      -2.981 -14.655  12.263  1.00  2.970          H  
ATOM   1124 2HB  ARG A  72      -3.788 -14.235  13.763  1.00  2.970          H  
ATOM   1125 1HG  ARG A  72      -1.389 -12.690  12.678  1.00  2.970          H  
ATOM   1126 2HG  ARG A  72      -3.072 -12.279  12.352  1.00  2.970          H  
ATOM   1127 1HD  ARG A  72      -3.472 -12.038  14.732  1.00  2.970          H  
ATOM   1128 2HD  ARG A  72      -1.781 -12.411  15.049  1.00  2.970          H  
ATOM   1129  HE  ARG A  72      -2.864  -9.927  13.992  1.00  2.970          H  
ATOM   1130 1HH1 ARG A  72       0.113 -11.842  14.628  1.00  2.970          H  
ATOM   1131 2HH1 ARG A  72       1.121 -10.377  14.696  1.00  2.970          H  
ATOM   1132 1HH2 ARG A  72      -1.461  -8.139  13.975  1.00  2.970          H  
ATOM   1133 2HH2 ARG A  72       0.261  -8.357  14.251  1.00  2.970          H  
ATOM   1134  N   LEU A  73      -2.160 -17.208  15.365  1.00  1.490          N  
ATOM   1135  CA  LEU A  73      -2.710 -18.551  15.677  1.00  1.350          C  
ATOM   1136  C   LEU A  73      -3.417 -18.678  17.048  1.00  1.120          C  
ATOM   1137  O   LEU A  73      -3.009 -18.054  18.025  1.00  1.280          O  
ATOM   1138  CB  LEU A  73      -1.591 -19.589  15.614  1.00  1.950          C  
ATOM   1139  CG  LEU A  73      -1.087 -20.171  14.191  1.00  1.950          C  
ATOM   1140  CD1 LEU A  73      -2.194 -20.971  13.524  1.00  1.950          C  
ATOM   1141  CD2 LEU A  73      -0.664 -19.088  13.270  1.00  1.950          C  
ATOM   1142  H   LEU A  73      -1.460 -16.818  15.981  1.00  1.790          H  
ATOM   1143  HA  LEU A  73      -3.462 -18.787  14.926  1.00  1.620          H  
ATOM   1144 1HB  LEU A  73      -0.723 -19.187  16.134  1.00  2.340          H  
ATOM   1145 2HB  LEU A  73      -1.961 -20.419  16.179  1.00  2.340          H  
ATOM   1146  HG  LEU A  73      -0.236 -20.809  14.369  1.00  2.340          H  
ATOM   1147 1HD1 LEU A  73      -1.833 -21.375  12.581  1.00  2.340          H  
ATOM   1148 2HD1 LEU A  73      -2.505 -21.786  14.168  1.00  2.340          H  
ATOM   1149 3HD1 LEU A  73      -3.046 -20.325  13.333  1.00  2.340          H  
ATOM   1150 1HD2 LEU A  73      -0.292 -19.528  12.347  1.00  2.340          H  
ATOM   1151 2HD2 LEU A  73      -1.488 -18.467  13.034  1.00  2.340          H  
ATOM   1152 3HD2 LEU A  73       0.101 -18.518  13.742  1.00  2.340          H  
ATOM   1153  N   ASN A  74      -4.435 -19.558  17.144  1.00  1.080          N  
ATOM   1154  CA  ASN A  74      -5.155 -19.834  18.410  1.00  1.050          C  
ATOM   1155  C   ASN A  74      -4.734 -21.170  19.054  1.00  0.950          C  
ATOM   1156  O   ASN A  74      -4.651 -22.170  18.358  1.00  0.970          O  
ATOM   1157  CB  ASN A  74      -6.657 -19.822  18.179  1.00  1.480          C  
ATOM   1158  CG  ASN A  74      -7.425 -19.784  19.464  1.00  1.480          C  
ATOM   1159  OD1 ASN A  74      -6.954 -19.128  20.406  1.00  1.480          O  
ATOM   1160  ND2 ASN A  74      -8.577 -20.406  19.531  1.00  1.480          N  
ATOM   1161  H   ASN A  74      -4.756 -20.050  16.301  1.00  1.300          H  
ATOM   1162  HA  ASN A  74      -4.904 -19.055  19.122  1.00  1.260          H  
ATOM   1163 1HB  ASN A  74      -6.933 -18.963  17.566  1.00  1.780          H  
ATOM   1164 2HB  ASN A  74      -6.946 -20.714  17.624  1.00  1.780          H  
ATOM   1165 1HD2 ASN A  74      -9.159 -20.323  20.381  1.00  1.780          H  
ATOM   1166 2HD2 ASN A  74      -8.922 -20.910  18.736  1.00  1.780          H  
ATOM   1167  N   PHE A  75      -4.492 -21.223  20.377  1.00  1.010          N  
ATOM   1168  CA  PHE A  75      -4.033 -22.492  20.989  1.00  1.010          C  
ATOM   1169  C   PHE A  75      -4.983 -23.086  22.065  1.00  0.990          C  
ATOM   1170  O   PHE A  75      -5.474 -22.354  22.938  1.00  1.090          O  
ATOM   1171  CB  PHE A  75      -2.727 -22.195  21.731  1.00  1.410          C  
ATOM   1172  CG  PHE A  75      -1.592 -21.575  20.925  1.00  1.410          C  
ATOM   1173  CD1 PHE A  75      -1.579 -20.198  20.732  1.00  1.410          C  
ATOM   1174  CD2 PHE A  75      -0.538 -22.293  20.421  1.00  1.410          C  
ATOM   1175  CE1 PHE A  75      -0.566 -19.564  20.057  1.00  1.410          C  
ATOM   1176  CE2 PHE A  75       0.492 -21.632  19.741  1.00  1.410          C  
ATOM   1177  CZ  PHE A  75       0.463 -20.277  19.567  1.00  1.410          C  
ATOM   1178  H   PHE A  75      -4.573 -20.394  20.945  1.00  1.210          H  
ATOM   1179  HA  PHE A  75      -3.887 -23.238  20.210  1.00  1.210          H  
ATOM   1180 1HB  PHE A  75      -2.947 -21.545  22.537  1.00  1.700          H  
ATOM   1181 2HB  PHE A  75      -2.359 -23.108  22.171  1.00  1.700          H  
ATOM   1182  HD1 PHE A  75      -2.389 -19.596  21.125  1.00  1.700          H  
ATOM   1183  HD2 PHE A  75      -0.504 -23.371  20.563  1.00  1.700          H  
ATOM   1184  HE1 PHE A  75      -0.588 -18.474  19.926  1.00  1.700          H  
ATOM   1185  HE2 PHE A  75       1.323 -22.177  19.350  1.00  1.700          H  
ATOM   1186  HZ  PHE A  75       1.267 -19.770  19.042  1.00  1.700          H  
ATOM   1187  N   CYS A  76      -5.145 -24.432  22.060  1.00  0.910          N  
ATOM   1188  CA  CYS A  76      -5.914 -25.178  23.099  1.00  0.940          C  
ATOM   1189  C   CYS A  76      -5.282 -26.569  23.395  1.00  0.900          C  
ATOM   1190  O   CYS A  76      -4.671 -27.155  22.507  1.00  0.990          O  
ATOM   1191  CB  CYS A  76      -7.364 -25.360  22.647  1.00  1.300          C  
ATOM   1192  SG  CYS A  76      -8.253 -23.783  22.347  1.00  1.300          S  
ATOM   1193  H   CYS A  76      -4.737 -24.941  21.262  1.00  1.090          H  
ATOM   1194  HA  CYS A  76      -5.909 -24.592  24.015  1.00  1.130          H  
ATOM   1195 1HB  CYS A  76      -7.372 -25.937  21.729  1.00  1.560          H  
ATOM   1196 2HB  CYS A  76      -7.919 -25.933  23.389  1.00  1.560          H  
ATOM   1197  HG  CYS A  76      -7.129 -23.032  22.277  1.00  1.560          H  
ATOM   1198  N   ASP A  77      -5.510 -27.140  24.598  1.00  0.940          N  
ATOM   1199  CA  ASP A  77      -4.924 -28.445  25.017  1.00  1.180          C  
ATOM   1200  C   ASP A  77      -5.879 -29.418  25.719  1.00  1.290          C  
ATOM   1201  O   ASP A  77      -6.222 -29.204  26.891  1.00  1.380          O  
ATOM   1202  CB  ASP A  77      -3.739 -28.223  25.989  1.00  1.560          C  
ATOM   1203  CG  ASP A  77      -2.997 -29.512  26.495  1.00  1.560          C  
ATOM   1204  OD1 ASP A  77      -1.842 -29.403  26.884  1.00  1.560          O  
ATOM   1205  OD2 ASP A  77      -3.625 -30.532  26.612  1.00  1.560          O  
ATOM   1206  H   ASP A  77      -6.058 -26.624  25.275  1.00  1.130          H  
ATOM   1207  HA  ASP A  77      -4.493 -28.920  24.139  1.00  1.420          H  
ATOM   1208 1HB  ASP A  77      -3.010 -27.667  25.502  1.00  1.870          H  
ATOM   1209 2HB  ASP A  77      -4.072 -27.649  26.852  1.00  1.870          H  
ATOM   1210  N   VAL A  78      -6.347 -30.478  25.032  1.00  1.470          N  
ATOM   1211  CA  VAL A  78      -6.237 -30.719  23.590  1.00  1.490          C  
ATOM   1212  C   VAL A  78      -7.618 -31.218  23.215  1.00  1.330          C  
ATOM   1213  O   VAL A  78      -7.929 -31.481  22.058  1.00  1.630          O  
ATOM   1214  CB  VAL A  78      -5.111 -31.733  23.239  1.00  2.080          C  
ATOM   1215  CG1 VAL A  78      -5.496 -33.150  23.615  1.00  2.080          C  
ATOM   1216  CG2 VAL A  78      -4.763 -31.629  21.748  1.00  2.080          C  
ATOM   1217  H   VAL A  78      -6.895 -31.147  25.549  1.00  1.760          H  
ATOM   1218  HA  VAL A  78      -6.078 -29.790  23.046  1.00  1.790          H  
ATOM   1219  HB  VAL A  78      -4.231 -31.481  23.833  1.00  2.490          H  
ATOM   1220 1HG1 VAL A  78      -4.668 -33.818  23.387  1.00  2.490          H  
ATOM   1221 2HG1 VAL A  78      -5.713 -33.198  24.680  1.00  2.490          H  
ATOM   1222 3HG1 VAL A  78      -6.369 -33.454  23.046  1.00  2.490          H  
ATOM   1223 1HG2 VAL A  78      -3.944 -32.310  21.521  1.00  2.490          H  
ATOM   1224 2HG2 VAL A  78      -5.627 -31.885  21.135  1.00  2.490          H  
ATOM   1225 3HG2 VAL A  78      -4.456 -30.614  21.528  1.00  2.490          H  
ATOM   1226  N   ASP A  79      -8.420 -31.377  24.266  1.00  1.570          N  
ATOM   1227  CA  ASP A  79      -9.779 -31.897  24.258  1.00  1.620          C  
ATOM   1228  C   ASP A  79     -10.613 -31.069  25.232  1.00  1.620          C  
ATOM   1229  O   ASP A  79     -10.604 -31.320  26.440  1.00  2.250          O  
ATOM   1230  CB  ASP A  79      -9.752 -33.370  24.706  1.00  2.250          C  
ATOM   1231  CG  ASP A  79     -11.098 -34.051  24.707  1.00  2.250          C  
ATOM   1232  OD1 ASP A  79     -12.054 -33.397  24.379  1.00  2.250          O  
ATOM   1233  OD2 ASP A  79     -11.179 -35.206  25.075  1.00  2.250          O  
ATOM   1234  H   ASP A  79      -8.031 -31.115  25.158  1.00  1.880          H  
ATOM   1235  HA  ASP A  79     -10.202 -31.810  23.256  1.00  1.940          H  
ATOM   1236 1HB  ASP A  79      -9.098 -33.914  24.041  1.00  2.700          H  
ATOM   1237 2HB  ASP A  79      -9.326 -33.440  25.708  1.00  2.700          H  
ATOM   1238  N   TRP A  80     -11.268 -30.033  24.720  1.00  1.680          N  
ATOM   1239  CA  TRP A  80     -12.016 -29.106  25.560  1.00  2.120          C  
ATOM   1240  C   TRP A  80     -13.504 -29.145  25.318  1.00  1.800          C  
ATOM   1241  O   TRP A  80     -13.954 -29.321  24.184  1.00  1.830          O  
ATOM   1242  CB  TRP A  80     -11.552 -27.662  25.339  1.00  2.790          C  
ATOM   1243  CG  TRP A  80     -10.188 -27.301  25.881  1.00  2.790          C  
ATOM   1244  CD1 TRP A  80      -9.309 -28.113  26.501  1.00  2.790          C  
ATOM   1245  CD2 TRP A  80      -9.574 -25.989  25.886  1.00  2.790          C  
ATOM   1246  NE1 TRP A  80      -8.201 -27.427  26.867  1.00  2.790          N  
ATOM   1247  CE2 TRP A  80      -8.339 -26.126  26.514  1.00  2.790          C  
ATOM   1248  CE3 TRP A  80      -9.967 -24.736  25.424  1.00  2.790          C  
ATOM   1249  CZ2 TRP A  80      -7.483 -25.056  26.693  1.00  2.790          C  
ATOM   1250  CZ3 TRP A  80      -9.104 -23.669  25.616  1.00  2.790          C  
ATOM   1251  CH2 TRP A  80      -7.904 -23.826  26.226  1.00  2.790          C  
ATOM   1252  H   TRP A  80     -11.244 -29.890  23.720  1.00  2.020          H  
ATOM   1253  HA  TRP A  80     -11.846 -29.372  26.604  1.00  2.540          H  
ATOM   1254 1HB  TRP A  80     -11.504 -27.493  24.275  1.00  3.350          H  
ATOM   1255 2HB  TRP A  80     -12.294 -26.983  25.737  1.00  3.350          H  
ATOM   1256  HD1 TRP A  80      -9.439 -29.161  26.690  1.00  3.350          H  
ATOM   1257  HE1 TRP A  80      -7.405 -27.892  27.345  1.00  3.350          H  
ATOM   1258  HE3 TRP A  80     -10.926 -24.598  24.928  1.00  3.350          H  
ATOM   1259  HZ2 TRP A  80      -6.515 -25.158  27.185  1.00  3.350          H  
ATOM   1260  HZ3 TRP A  80      -9.390 -22.704  25.260  1.00  3.350          H  
ATOM   1261  HH2 TRP A  80      -7.265 -22.955  26.346  1.00  3.350          H  
ATOM   1262  N   ARG A  81     -14.267 -28.909  26.379  1.00  1.910          N  
ATOM   1263  CA  ARG A  81     -15.700 -28.776  26.253  1.00  1.790          C  
ATOM   1264  C   ARG A  81     -15.906 -27.663  25.249  1.00  1.700          C  
ATOM   1265  O   ARG A  81     -15.281 -26.616  25.400  1.00  2.030          O  
ATOM   1266  CB  ARG A  81     -16.309 -28.382  27.603  1.00  2.550          C  
ATOM   1267  CG  ARG A  81     -17.844 -28.213  27.664  1.00  2.550          C  
ATOM   1268  CD  ARG A  81     -18.303 -27.953  29.064  1.00  2.550          C  
ATOM   1269  NE  ARG A  81     -19.749 -27.711  29.153  1.00  2.550          N  
ATOM   1270  CZ  ARG A  81     -20.497 -27.789  30.271  1.00  2.550          C  
ATOM   1271  NH1 ARG A  81     -19.971 -28.128  31.435  1.00  2.550          N  
ATOM   1272  NH2 ARG A  81     -21.781 -27.514  30.165  1.00  2.550          N  
ATOM   1273  H   ARG A  81     -13.831 -28.803  27.285  1.00  2.290          H  
ATOM   1274  HA  ARG A  81     -16.110 -29.724  25.913  1.00  2.150          H  
ATOM   1275 1HB  ARG A  81     -16.043 -29.133  28.343  1.00  3.060          H  
ATOM   1276 2HB  ARG A  81     -15.870 -27.435  27.929  1.00  3.060          H  
ATOM   1277 1HG  ARG A  81     -18.154 -27.371  27.038  1.00  3.060          H  
ATOM   1278 2HG  ARG A  81     -18.330 -29.123  27.320  1.00  3.060          H  
ATOM   1279 1HD  ARG A  81     -18.059 -28.816  29.680  1.00  3.060          H  
ATOM   1280 2HD  ARG A  81     -17.790 -27.071  29.446  1.00  3.060          H  
ATOM   1281  HE  ARG A  81     -20.258 -27.410  28.310  1.00  3.060          H  
ATOM   1282 1HH1 ARG A  81     -18.989 -28.333  31.508  1.00  3.060          H  
ATOM   1283 2HH1 ARG A  81     -20.556 -28.179  32.257  1.00  3.060          H  
ATOM   1284 1HH2 ARG A  81     -22.137 -27.245  29.236  1.00  3.060          H  
ATOM   1285 2HH2 ARG A  81     -22.390 -27.555  30.965  1.00  3.060          H  
ATOM   1286  N   PRO A  82     -16.746 -27.814  24.231  1.00  1.540          N  
ATOM   1287  CA  PRO A  82     -16.967 -26.791  23.258  1.00  1.630          C  
ATOM   1288  C   PRO A  82     -17.619 -25.634  23.949  1.00  1.590          C  
ATOM   1289  O   PRO A  82     -18.388 -25.873  24.875  1.00  1.600          O  
ATOM   1290  CB  PRO A  82     -17.887 -27.472  22.252  1.00  2.440          C  
ATOM   1291  CG  PRO A  82     -18.580 -28.567  23.042  1.00  2.440          C  
ATOM   1292  CD  PRO A  82     -17.546 -29.028  24.049  1.00  2.440          C  
ATOM   1293  HA  PRO A  82     -16.015 -26.534  22.820  1.00  1.960          H  
ATOM   1294 1HB  PRO A  82     -18.593 -26.736  21.833  1.00  2.930          H  
ATOM   1295 2HB  PRO A  82     -17.290 -27.871  21.445  1.00  2.930          H  
ATOM   1296 1HG  PRO A  82     -19.488 -28.165  23.529  1.00  2.930          H  
ATOM   1297 2HG  PRO A  82     -18.911 -29.381  22.370  1.00  2.930          H  
ATOM   1298 1HD  PRO A  82     -18.066 -29.325  24.961  1.00  2.930          H  
ATOM   1299 2HD  PRO A  82     -16.920 -29.831  23.637  1.00  2.930          H  
ATOM   1300  N   PRO A  83     -17.374 -24.396  23.531  1.00  1.890          N  
ATOM   1301  CA  PRO A  83     -18.061 -23.227  24.012  1.00  2.010          C  
ATOM   1302  C   PRO A  83     -19.561 -23.391  23.853  1.00  1.570          C  
ATOM   1303  O   PRO A  83     -20.024 -24.008  22.891  1.00  1.550          O  
ATOM   1304  CB  PRO A  83     -17.490 -22.140  23.114  1.00  3.010          C  
ATOM   1305  CG  PRO A  83     -16.094 -22.631  22.776  1.00  3.010          C  
ATOM   1306  CD  PRO A  83     -16.216 -24.114  22.661  1.00  3.010          C  
ATOM   1307  HA  PRO A  83     -17.792 -23.079  25.060  1.00  2.410          H  
ATOM   1308 1HB  PRO A  83     -18.124 -22.006  22.236  1.00  3.620          H  
ATOM   1309 2HB  PRO A  83     -17.493 -21.184  23.649  1.00  3.620          H  
ATOM   1310 1HG  PRO A  83     -15.769 -22.149  21.834  1.00  3.620          H  
ATOM   1311 2HG  PRO A  83     -15.388 -22.322  23.555  1.00  3.620          H  
ATOM   1312 1HD  PRO A  83     -16.386 -24.408  21.641  1.00  3.620          H  
ATOM   1313 2HD  PRO A  83     -15.298 -24.542  23.088  1.00  3.620          H  
ATOM   1314  N   GLN A  84     -20.300 -22.897  24.840  1.00  1.600          N  
ATOM   1315  CA  GLN A  84     -21.752 -22.987  24.876  1.00  1.460          C  
ATOM   1316  C   GLN A  84     -22.404 -21.713  25.380  1.00  1.330          C  
ATOM   1317  O   GLN A  84     -21.890 -21.072  26.303  1.00  1.310          O  
ATOM   1318  CB  GLN A  84     -22.218 -24.129  25.791  1.00  2.100          C  
ATOM   1319  CG  GLN A  84     -21.835 -25.535  25.369  1.00  2.100          C  
ATOM   1320  CD  GLN A  84     -22.341 -26.570  26.368  1.00  2.100          C  
ATOM   1321  OE1 GLN A  84     -21.899 -26.573  27.530  1.00  2.100          O  
ATOM   1322  NE2 GLN A  84     -23.262 -27.425  25.940  1.00  2.100          N  
ATOM   1323  H   GLN A  84     -19.806 -22.396  25.589  1.00  1.920          H  
ATOM   1324  HA  GLN A  84     -22.108 -23.169  23.861  1.00  1.750          H  
ATOM   1325 1HB  GLN A  84     -21.820 -23.968  26.782  1.00  2.520          H  
ATOM   1326 2HB  GLN A  84     -23.302 -24.102  25.874  1.00  2.520          H  
ATOM   1327 1HG  GLN A  84     -22.250 -25.750  24.385  1.00  2.520          H  
ATOM   1328 2HG  GLN A  84     -20.757 -25.606  25.338  1.00  2.520          H  
ATOM   1329 1HE2 GLN A  84     -23.632 -28.123  26.556  1.00  2.520          H  
ATOM   1330 2HE2 GLN A  84     -23.590 -27.380  24.993  1.00  2.520          H  
ATOM   1331  N   THR A  85     -23.637 -21.477  24.926  1.00  1.290          N  
ATOM   1332  CA  THR A  85     -24.475 -20.381  25.404  1.00  1.230          C  
ATOM   1333  C   THR A  85     -24.540 -20.382  26.922  1.00  1.200          C  
ATOM   1334  O   THR A  85     -24.569 -19.324  27.547  1.00  1.120          O  
ATOM   1335  CB  THR A  85     -25.901 -20.485  24.829  1.00  1.750          C  
ATOM   1336  OG1 THR A  85     -25.836 -20.447  23.395  1.00  1.750          O  
ATOM   1337  CG2 THR A  85     -26.746 -19.307  25.330  1.00  1.750          C  
ATOM   1338  H   THR A  85     -23.997 -22.040  24.166  1.00  1.550          H  
ATOM   1339  HA  THR A  85     -24.037 -19.437  25.080  1.00  1.480          H  
ATOM   1340  HB  THR A  85     -26.359 -21.422  25.142  1.00  2.100          H  
ATOM   1341  HG1 THR A  85     -26.705 -20.648  23.028  1.00  2.100          H  
ATOM   1342 1HG2 THR A  85     -27.746 -19.381  24.910  1.00  2.100          H  
ATOM   1343 2HG2 THR A  85     -26.817 -19.321  26.415  1.00  2.100          H  
ATOM   1344 3HG2 THR A  85     -26.286 -18.372  25.012  1.00  2.100          H  
ATOM   1345  N   ILE A  86     -24.623 -21.572  27.511  1.00  1.330          N  
ATOM   1346  CA  ILE A  86     -24.730 -21.773  28.942  1.00  1.380          C  
ATOM   1347  C   ILE A  86     -23.572 -21.167  29.719  1.00  1.320          C  
ATOM   1348  O   ILE A  86     -23.785 -20.597  30.792  1.00  1.270          O  
ATOM   1349  CB  ILE A  86     -24.773 -23.282  29.263  1.00  1.910          C  
ATOM   1350  CG1 ILE A  86     -26.079 -23.891  28.720  1.00  1.910          C  
ATOM   1351  CG2 ILE A  86     -24.632 -23.516  30.805  1.00  1.910          C  
ATOM   1352  CD1 ILE A  86     -26.092 -25.411  28.685  1.00  1.910          C  
ATOM   1353  H   ILE A  86     -24.631 -22.390  26.918  1.00  1.600          H  
ATOM   1354  HA  ILE A  86     -25.658 -21.299  29.283  1.00  1.660          H  
ATOM   1355  HB  ILE A  86     -23.944 -23.781  28.752  1.00  2.290          H  
ATOM   1356 1HG1 ILE A  86     -26.906 -23.553  29.346  1.00  2.290          H  
ATOM   1357 2HG1 ILE A  86     -26.247 -23.529  27.710  1.00  2.290          H  
ATOM   1358 1HG2 ILE A  86     -24.651 -24.575  31.028  1.00  2.290          H  
ATOM   1359 2HG2 ILE A  86     -23.698 -23.115  31.185  1.00  2.290          H  
ATOM   1360 3HG2 ILE A  86     -25.461 -23.026  31.317  1.00  2.290          H  
ATOM   1361 1HD1 ILE A  86     -27.048 -25.751  28.287  1.00  2.290          H  
ATOM   1362 2HD1 ILE A  86     -25.284 -25.766  28.041  1.00  2.290          H  
ATOM   1363 3HD1 ILE A  86     -25.962 -25.819  29.679  1.00  2.290          H  
ATOM   1364  N   LEU A  87     -22.344 -21.369  29.231  1.00  1.360          N  
ATOM   1365  CA  LEU A  87     -21.169 -20.909  29.949  1.00  1.350          C  
ATOM   1366  C   LEU A  87     -21.036 -19.422  29.745  1.00  1.180          C  
ATOM   1367  O   LEU A  87     -20.701 -18.678  30.676  1.00  1.160          O  
ATOM   1368  CB  LEU A  87     -19.910 -21.617  29.431  1.00  1.890          C  
ATOM   1369  CG  LEU A  87     -19.521 -22.975  30.081  1.00  1.890          C  
ATOM   1370  CD1 LEU A  87     -20.589 -24.031  29.813  1.00  1.890          C  
ATOM   1371  CD2 LEU A  87     -18.154 -23.418  29.537  1.00  1.890          C  
ATOM   1372  H   LEU A  87     -22.228 -21.777  28.305  1.00  1.630          H  
ATOM   1373  HA  LEU A  87     -21.295 -21.111  31.011  1.00  1.620          H  
ATOM   1374 1HB  LEU A  87     -20.075 -21.811  28.380  1.00  2.270          H  
ATOM   1375 2HB  LEU A  87     -19.061 -20.938  29.521  1.00  2.270          H  
ATOM   1376  HG  LEU A  87     -19.458 -22.855  31.131  1.00  2.270          H  
ATOM   1377 1HD1 LEU A  87     -20.287 -24.947  30.292  1.00  2.270          H  
ATOM   1378 2HD1 LEU A  87     -21.537 -23.716  30.222  1.00  2.270          H  
ATOM   1379 3HD1 LEU A  87     -20.688 -24.198  28.748  1.00  2.270          H  
ATOM   1380 1HD2 LEU A  87     -17.866 -24.359  30.002  1.00  2.270          H  
ATOM   1381 2HD2 LEU A  87     -18.218 -23.548  28.449  1.00  2.270          H  
ATOM   1382 3HD2 LEU A  87     -17.406 -22.654  29.766  1.00  2.270          H  
ATOM   1383  N   ALA A  88     -21.316 -18.979  28.517  1.00  1.100          N  
ATOM   1384  CA  ALA A  88     -21.257 -17.566  28.219  1.00  0.980          C  
ATOM   1385  C   ALA A  88     -22.276 -16.818  29.064  1.00  0.920          C  
ATOM   1386  O   ALA A  88     -21.982 -15.741  29.591  1.00  0.870          O  
ATOM   1387  CB  ALA A  88     -21.496 -17.340  26.745  1.00  1.420          C  
ATOM   1388  H   ALA A  88     -21.539 -19.652  27.775  1.00  1.320          H  
ATOM   1389  HA  ALA A  88     -20.283 -17.201  28.468  1.00  1.180          H  
ATOM   1390 1HB  ALA A  88     -21.426 -16.279  26.514  1.00  1.700          H  
ATOM   1391 2HB  ALA A  88     -20.731 -17.889  26.186  1.00  1.700          H  
ATOM   1392 3HB  ALA A  88     -22.480 -17.709  26.471  1.00  1.700          H  
ATOM   1393  N   ARG A  89     -23.458 -17.419  29.243  1.00  0.970          N  
ATOM   1394  CA  ARG A  89     -24.513 -16.841  30.037  1.00  0.980          C  
ATOM   1395  C   ARG A  89     -24.075 -16.681  31.474  1.00  1.020          C  
ATOM   1396  O   ARG A  89     -24.292 -15.618  32.056  1.00  1.010          O  
ATOM   1397  CB  ARG A  89     -25.766 -17.689  29.966  1.00  1.370          C  
ATOM   1398  CG  ARG A  89     -26.962 -17.145  30.718  1.00  1.370          C  
ATOM   1399  CD  ARG A  89     -28.148 -18.008  30.531  1.00  1.370          C  
ATOM   1400  NE  ARG A  89     -28.613 -17.997  29.139  1.00  1.370          N  
ATOM   1401  CZ  ARG A  89     -29.451 -18.901  28.581  1.00  1.370          C  
ATOM   1402  NH1 ARG A  89     -29.930 -19.906  29.290  1.00  1.370          N  
ATOM   1403  NH2 ARG A  89     -29.798 -18.768  27.310  1.00  1.370          N  
ATOM   1404  H   ARG A  89     -23.654 -18.298  28.762  1.00  1.160          H  
ATOM   1405  HA  ARG A  89     -24.744 -15.856  29.633  1.00  1.180          H  
ATOM   1406 1HB  ARG A  89     -26.052 -17.808  28.927  1.00  1.640          H  
ATOM   1407 2HB  ARG A  89     -25.551 -18.682  30.356  1.00  1.640          H  
ATOM   1408 1HG  ARG A  89     -26.738 -17.100  31.786  1.00  1.640          H  
ATOM   1409 2HG  ARG A  89     -27.197 -16.144  30.355  1.00  1.640          H  
ATOM   1410 1HD  ARG A  89     -27.880 -19.027  30.802  1.00  1.640          H  
ATOM   1411 2HD  ARG A  89     -28.960 -17.656  31.170  1.00  1.640          H  
ATOM   1412  HE  ARG A  89     -28.284 -17.243  28.548  1.00  1.640          H  
ATOM   1413 1HH1 ARG A  89     -29.677 -20.012  30.260  1.00  1.640          H  
ATOM   1414 2HH1 ARG A  89     -30.559 -20.572  28.862  1.00  1.640          H  
ATOM   1415 1HH2 ARG A  89     -29.434 -17.996  26.767  1.00  1.640          H  
ATOM   1416 2HH2 ARG A  89     -30.426 -19.433  26.882  1.00  1.640          H  
ATOM   1417  N   LYS A  90     -23.442 -17.705  32.056  1.00  1.110          N  
ATOM   1418  CA  LYS A  90     -23.012 -17.569  33.435  1.00  1.190          C  
ATOM   1419  C   LYS A  90     -21.983 -16.452  33.578  1.00  1.160          C  
ATOM   1420  O   LYS A  90     -22.114 -15.604  34.463  1.00  1.230          O  
ATOM   1421  CB  LYS A  90     -22.419 -18.882  33.946  1.00  1.630          C  
ATOM   1422  CG  LYS A  90     -23.414 -20.044  34.133  1.00  1.630          C  
ATOM   1423  CD  LYS A  90     -24.370 -19.833  35.312  1.00  1.630          C  
ATOM   1424  CE  LYS A  90     -25.261 -21.056  35.510  1.00  1.630          C  
ATOM   1425  NZ  LYS A  90     -26.213 -20.880  36.649  1.00  1.630          N  
ATOM   1426  H   LYS A  90     -23.325 -18.596  31.556  1.00  1.330          H  
ATOM   1427  HA  LYS A  90     -23.875 -17.304  34.039  1.00  1.430          H  
ATOM   1428 1HB  LYS A  90     -21.669 -19.221  33.231  1.00  1.960          H  
ATOM   1429 2HB  LYS A  90     -21.908 -18.712  34.894  1.00  1.960          H  
ATOM   1430 1HG  LYS A  90     -24.007 -20.144  33.230  1.00  1.960          H  
ATOM   1431 2HG  LYS A  90     -22.854 -20.970  34.277  1.00  1.960          H  
ATOM   1432 1HD  LYS A  90     -23.797 -19.645  36.222  1.00  1.960          H  
ATOM   1433 2HD  LYS A  90     -25.011 -18.978  35.120  1.00  1.960          H  
ATOM   1434 1HE  LYS A  90     -25.831 -21.227  34.597  1.00  1.960          H  
ATOM   1435 2HE  LYS A  90     -24.635 -21.926  35.703  1.00  1.960          H  
ATOM   1436 1HZ  LYS A  90     -26.783 -21.710  36.742  1.00  1.960          H  
ATOM   1437 2HZ  LYS A  90     -25.695 -20.733  37.504  1.00  1.960          H  
ATOM   1438 3HZ  LYS A  90     -26.808 -20.082  36.475  1.00  1.960          H  
ATOM   1439  N   MET A  91     -21.025 -16.350  32.649  1.00  1.090          N  
ATOM   1440  CA  MET A  91     -20.014 -15.294  32.769  1.00  1.080          C  
ATOM   1441  C   MET A  91     -20.676 -13.914  32.757  1.00  1.010          C  
ATOM   1442  O   MET A  91     -20.322 -13.025  33.554  1.00  1.080          O  
ATOM   1443  CB  MET A  91     -19.011 -15.391  31.626  1.00  1.520          C  
ATOM   1444  CG  MET A  91     -18.084 -16.602  31.691  1.00  1.520          C  
ATOM   1445  SD  MET A  91     -16.756 -16.550  30.463  1.00  1.520          S  
ATOM   1446  CE  MET A  91     -17.649 -16.808  28.941  1.00  1.520          C  
ATOM   1447  H   MET A  91     -20.965 -17.056  31.903  1.00  1.310          H  
ATOM   1448  HA  MET A  91     -19.497 -15.412  33.720  1.00  1.300          H  
ATOM   1449 1HB  MET A  91     -19.562 -15.434  30.690  1.00  1.820          H  
ATOM   1450 2HB  MET A  91     -18.395 -14.485  31.596  1.00  1.820          H  
ATOM   1451 1HG  MET A  91     -17.634 -16.659  32.683  1.00  1.820          H  
ATOM   1452 2HG  MET A  91     -18.660 -17.504  31.531  1.00  1.820          H  
ATOM   1453 1HE  MET A  91     -16.959 -16.788  28.107  1.00  1.820          H  
ATOM   1454 2HE  MET A  91     -18.155 -17.774  28.977  1.00  1.820          H  
ATOM   1455 3HE  MET A  91     -18.372 -16.008  28.807  1.00  1.820          H  
ATOM   1456  N   LEU A  92     -21.672 -13.760  31.880  1.00  0.920          N  
ATOM   1457  CA  LEU A  92     -22.393 -12.510  31.740  1.00  0.920          C  
ATOM   1458  C   LEU A  92     -23.441 -12.299  32.834  1.00  1.050          C  
ATOM   1459  O   LEU A  92     -23.855 -11.166  33.064  1.00  1.110          O  
ATOM   1460  CB  LEU A  92     -23.038 -12.460  30.354  1.00  1.290          C  
ATOM   1461  CG  LEU A  92     -22.042 -12.429  29.135  1.00  1.290          C  
ATOM   1462  CD1 LEU A  92     -22.839 -12.582  27.853  1.00  1.290          C  
ATOM   1463  CD2 LEU A  92     -21.223 -11.098  29.111  1.00  1.290          C  
ATOM   1464  H   LEU A  92     -21.885 -14.528  31.230  1.00  1.100          H  
ATOM   1465  HA  LEU A  92     -21.677 -11.703  31.823  1.00  1.100          H  
ATOM   1466 1HB  LEU A  92     -23.662 -13.350  30.248  1.00  1.550          H  
ATOM   1467 2HB  LEU A  92     -23.677 -11.581  30.299  1.00  1.550          H  
ATOM   1468  HG  LEU A  92     -21.347 -13.270  29.210  1.00  1.550          H  
ATOM   1469 1HD1 LEU A  92     -22.155 -12.583  27.001  1.00  1.550          H  
ATOM   1470 2HD1 LEU A  92     -23.386 -13.527  27.881  1.00  1.550          H  
ATOM   1471 3HD1 LEU A  92     -23.541 -11.757  27.754  1.00  1.550          H  
ATOM   1472 1HD2 LEU A  92     -20.544 -11.113  28.251  1.00  1.550          H  
ATOM   1473 2HD2 LEU A  92     -21.895 -10.244  29.024  1.00  1.550          H  
ATOM   1474 3HD2 LEU A  92     -20.627 -10.997  30.013  1.00  1.550          H  
ATOM   1475  N   ASN A  93     -23.863 -13.367  33.524  1.00  1.130          N  
ATOM   1476  CA  ASN A  93     -24.805 -13.248  34.629  1.00  1.310          C  
ATOM   1477  C   ASN A  93     -24.065 -12.761  35.878  1.00  1.370          C  
ATOM   1478  O   ASN A  93     -24.589 -11.941  36.634  1.00  1.470          O  
ATOM   1479  CB  ASN A  93     -25.492 -14.577  34.905  1.00  1.760          C  
ATOM   1480  CG  ASN A  93     -26.614 -14.477  35.899  1.00  1.760          C  
ATOM   1481  OD1 ASN A  93     -27.603 -13.767  35.674  1.00  1.760          O  
ATOM   1482  ND2 ASN A  93     -26.484 -15.174  37.001  1.00  1.760          N  
ATOM   1483  H   ASN A  93     -23.575 -14.307  33.245  1.00  1.360          H  
ATOM   1484  HA  ASN A  93     -25.556 -12.501  34.374  1.00  1.570          H  
ATOM   1485 1HB  ASN A  93     -25.883 -14.981  33.972  1.00  2.110          H  
ATOM   1486 2HB  ASN A  93     -24.755 -15.286  35.279  1.00  2.110          H  
ATOM   1487 1HD2 ASN A  93     -27.199 -15.141  37.700  1.00  2.110          H  
ATOM   1488 2HD2 ASN A  93     -25.668 -15.730  37.147  1.00  2.110          H  
ATOM   1489  N   GLU A  94     -22.859 -13.304  36.124  1.00  1.350          N  
ATOM   1490  CA  GLU A  94     -22.063 -12.875  37.274  1.00  1.450          C  
ATOM   1491  C   GLU A  94     -21.588 -11.424  37.092  1.00  1.380          C  
ATOM   1492  O   GLU A  94     -21.597 -10.626  38.038  1.00  1.480          O  
ATOM   1493  CB  GLU A  94     -20.856 -13.800  37.485  1.00  1.990          C  
ATOM   1494  CG  GLU A  94     -21.196 -15.212  37.982  1.00  1.990          C  
ATOM   1495  CD  GLU A  94     -19.975 -16.092  38.162  1.00  1.990          C  
ATOM   1496  OE1 GLU A  94     -18.918 -15.705  37.721  1.00  1.990          O  
ATOM   1497  OE2 GLU A  94     -20.102 -17.142  38.750  1.00  1.990          O  
ATOM   1498  H   GLU A  94     -22.506 -14.030  35.495  1.00  1.620          H  
ATOM   1499  HA  GLU A  94     -22.689 -12.919  38.162  1.00  1.740          H  
ATOM   1500 1HB  GLU A  94     -20.323 -13.910  36.535  1.00  2.390          H  
ATOM   1501 2HB  GLU A  94     -20.167 -13.345  38.195  1.00  2.390          H  
ATOM   1502 1HG  GLU A  94     -21.724 -15.136  38.932  1.00  2.390          H  
ATOM   1503 2HG  GLU A  94     -21.869 -15.678  37.260  1.00  2.390          H  
ATOM   1504  N   SER A  95     -21.179 -11.084  35.869  1.00  1.250          N  
ATOM   1505  CA  SER A  95     -20.750  -9.736  35.524  1.00  1.240          C  
ATOM   1506  C   SER A  95     -21.978  -8.816  35.641  1.00  1.290          C  
ATOM   1507  O   SER A  95     -23.086  -9.282  35.416  1.00  1.380          O  
ATOM   1508  CB  SER A  95     -20.208  -9.745  34.104  1.00  1.740          C  
ATOM   1509  OG  SER A  95     -19.087 -10.588  33.990  1.00  1.740          O  
ATOM   1510  H   SER A  95     -21.126 -11.802  35.145  1.00  1.500          H  
ATOM   1511  HA  SER A  95     -19.975  -9.438  36.222  1.00  1.490          H  
ATOM   1512 1HB  SER A  95     -20.988 -10.072  33.422  1.00  2.090          H  
ATOM   1513 2HB  SER A  95     -19.931  -8.759  33.818  1.00  2.090          H  
ATOM   1514  HG  SER A  95     -19.441 -11.505  33.902  1.00  2.090          H  
ATOM   1515  N   VAL A  96     -21.869  -7.522  36.000  1.00  1.300          N  
ATOM   1516  CA  VAL A  96     -20.702  -6.702  36.314  1.00  1.410          C  
ATOM   1517  C   VAL A  96     -20.796  -6.138  37.733  1.00  1.500          C  
ATOM   1518  O   VAL A  96     -20.264  -5.061  38.016  1.00  1.550          O  
ATOM   1519  CB  VAL A  96     -20.584  -5.536  35.313  1.00  1.930          C  
ATOM   1520  CG1 VAL A  96     -20.263  -6.011  33.937  1.00  1.930          C  
ATOM   1521  CG2 VAL A  96     -21.914  -4.791  35.251  1.00  1.930          C  
ATOM   1522  H   VAL A  96     -22.760  -7.053  36.065  1.00  1.560          H  
ATOM   1523  HA  VAL A  96     -19.799  -7.299  36.246  1.00  1.690          H  
ATOM   1524  HB  VAL A  96     -19.791  -4.883  35.636  1.00  2.320          H  
ATOM   1525 1HG1 VAL A  96     -20.190  -5.148  33.274  1.00  2.320          H  
ATOM   1526 2HG1 VAL A  96     -19.314  -6.538  33.953  1.00  2.320          H  
ATOM   1527 3HG1 VAL A  96     -21.051  -6.674  33.580  1.00  2.320          H  
ATOM   1528 1HG2 VAL A  96     -21.833  -3.953  34.559  1.00  2.320          H  
ATOM   1529 2HG2 VAL A  96     -22.699  -5.452  34.905  1.00  2.320          H  
ATOM   1530 3HG2 VAL A  96     -22.171  -4.422  36.226  1.00  2.320          H  
ATOM   1531  N   THR A  97     -21.458  -6.861  38.631  1.00  1.560          N  
ATOM   1532  CA  THR A  97     -21.667  -6.429  40.010  1.00  1.720          C  
ATOM   1533  C   THR A  97     -20.417  -5.872  40.691  1.00  1.740          C  
ATOM   1534  O   THR A  97     -20.483  -4.869  41.402  1.00  1.870          O  
ATOM   1535  CB  THR A  97     -22.211  -7.602  40.858  1.00  2.340          C  
ATOM   1536  OG1 THR A  97     -23.460  -8.051  40.304  1.00  2.340          O  
ATOM   1537  CG2 THR A  97     -22.441  -7.143  42.303  1.00  2.340          C  
ATOM   1538  H   THR A  97     -21.878  -7.749  38.363  1.00  1.870          H  
ATOM   1539  HA  THR A  97     -22.422  -5.650  40.001  1.00  2.060          H  
ATOM   1540  HB  THR A  97     -21.498  -8.427  40.845  1.00  2.810          H  
ATOM   1541  HG1 THR A  97     -23.697  -8.902  40.685  1.00  2.810          H  
ATOM   1542 1HG2 THR A  97     -22.835  -7.971  42.886  1.00  2.810          H  
ATOM   1543 2HG2 THR A  97     -21.507  -6.809  42.755  1.00  2.810          H  
ATOM   1544 3HG2 THR A  97     -23.157  -6.321  42.308  1.00  2.810          H  
ATOM   1545  N   ASN A  98     -19.273  -6.516  40.497  1.00  1.680          N  
ATOM   1546  CA  ASN A  98     -18.069  -6.086  41.190  1.00  1.820          C  
ATOM   1547  C   ASN A  98     -17.178  -5.126  40.390  1.00  1.860          C  
ATOM   1548  O   ASN A  98     -16.040  -4.871  40.791  1.00  2.090          O  
ATOM   1549  CB  ASN A  98     -17.286  -7.302  41.627  1.00  2.490          C  
ATOM   1550  CG  ASN A  98     -18.018  -8.089  42.687  1.00  2.490          C  
ATOM   1551  OD1 ASN A  98     -18.723  -7.534  43.541  1.00  2.490          O  
ATOM   1552  ND2 ASN A  98     -17.864  -9.385  42.647  1.00  2.490          N  
ATOM   1553  H   ASN A  98     -19.254  -7.325  39.894  1.00  2.020          H  
ATOM   1554  HA  ASN A  98     -18.375  -5.548  42.089  1.00  2.180          H  
ATOM   1555 1HB  ASN A  98     -17.102  -7.947  40.768  1.00  2.990          H  
ATOM   1556 2HB  ASN A  98     -16.318  -6.995  42.021  1.00  2.990          H  
ATOM   1557 1HD2 ASN A  98     -18.322  -9.965  43.322  1.00  2.990          H  
ATOM   1558 2HD2 ASN A  98     -17.284  -9.801  41.945  1.00  2.990          H  
ATOM   1559  N   ALA A  99     -17.654  -4.620  39.243  1.00  1.770          N  
ATOM   1560  CA  ALA A  99     -16.831  -3.681  38.477  1.00  2.040          C  
ATOM   1561  C   ALA A  99     -17.612  -2.509  37.852  1.00  2.280          C  
ATOM   1562  O   ALA A  99     -17.132  -1.374  37.857  1.00  2.570          O  
ATOM   1563  CB  ALA A  99     -16.110  -4.443  37.380  1.00  2.750          C  
ATOM   1564  H   ALA A  99     -18.598  -4.855  38.943  1.00  2.120          H  
ATOM   1565  HA  ALA A  99     -16.094  -3.254  39.155  1.00  2.450          H  
ATOM   1566 1HB  ALA A  99     -15.459  -3.759  36.838  1.00  3.300          H  
ATOM   1567 2HB  ALA A  99     -15.515  -5.239  37.827  1.00  3.300          H  
ATOM   1568 3HB  ALA A  99     -16.840  -4.871  36.699  1.00  3.300          H  
ATOM   1569  N   HIS A 100     -18.787  -2.785  37.280  1.00  2.380          N  
ATOM   1570  CA  HIS A 100     -19.557  -1.774  36.548  1.00  2.940          C  
ATOM   1571  C   HIS A 100     -21.057  -1.898  36.834  1.00  3.330          C  
ATOM   1572  O   HIS A 100     -21.880  -1.787  35.924  1.00  3.890          O  
ATOM   1573  CB  HIS A 100     -19.318  -1.878  35.026  1.00  3.890          C  
ATOM   1574  CG  HIS A 100     -17.900  -1.673  34.571  1.00  3.890          C  
ATOM   1575  ND1 HIS A 100     -17.008  -2.708  34.418  1.00  3.890          N  
ATOM   1576  CD2 HIS A 100     -17.227  -0.549  34.253  1.00  3.890          C  
ATOM   1577  CE1 HIS A 100     -15.848  -2.228  34.013  1.00  3.890          C  
ATOM   1578  NE2 HIS A 100     -15.951  -0.917  33.899  1.00  3.890          N  
ATOM   1579  H   HIS A 100     -19.167  -3.723  37.370  1.00  2.860          H  
ATOM   1580  HA  HIS A 100     -19.247  -0.781  36.865  1.00  3.530          H  
ATOM   1581 1HB  HIS A 100     -19.634  -2.838  34.670  1.00  4.670          H  
ATOM   1582 2HB  HIS A 100     -19.923  -1.153  34.525  1.00  4.670          H  
ATOM   1583  HD1 HIS A 100     -17.108  -3.619  34.810  1.00  4.670          H  
ATOM   1584  HD2 HIS A 100     -17.514   0.495  34.236  1.00  4.670          H  
ATOM   1585  HE1 HIS A 100     -15.012  -2.895  33.839  1.00  4.670          H  
ATOM   1586  N   ASN A 101     -21.424  -2.123  38.091  1.00  3.580          N  
ATOM   1587  CA  ASN A 101     -22.817  -2.374  38.465  1.00  4.170          C  
ATOM   1588  C   ASN A 101     -23.791  -1.264  38.070  1.00  4.200          C  
ATOM   1589  O   ASN A 101     -24.965  -1.532  37.815  1.00  4.720          O  
ATOM   1590  CB  ASN A 101     -22.920  -2.620  39.956  1.00  5.600          C  
ATOM   1591  CG  ASN A 101     -24.250  -3.189  40.371  1.00  5.600          C  
ATOM   1592  OD1 ASN A 101     -24.634  -4.279  39.926  1.00  5.600          O  
ATOM   1593  ND2 ASN A 101     -24.961  -2.474  41.210  1.00  5.600          N  
ATOM   1594  H   ASN A 101     -20.717  -2.170  38.813  1.00  4.300          H  
ATOM   1595  HA  ASN A 101     -23.145  -3.278  37.953  1.00  5.000          H  
ATOM   1596 1HB  ASN A 101     -22.129  -3.292  40.267  1.00  6.720          H  
ATOM   1597 2HB  ASN A 101     -22.767  -1.679  40.481  1.00  6.720          H  
ATOM   1598 1HD2 ASN A 101     -25.856  -2.802  41.513  1.00  6.720          H  
ATOM   1599 2HD2 ASN A 101     -24.613  -1.598  41.541  1.00  6.720          H  
ATOM   1600  N   ASP A 102     -23.333  -0.015  38.058  1.00  4.170          N  
ATOM   1601  CA  ASP A 102     -24.179   1.116  37.739  1.00  4.760          C  
ATOM   1602  C   ASP A 102     -24.044   1.623  36.307  1.00  5.060          C  
ATOM   1603  O   ASP A 102     -24.518   2.723  36.006  1.00  5.600          O  
ATOM   1604  CB  ASP A 102     -23.825   2.265  38.673  1.00  6.430          C  
ATOM   1605  CG  ASP A 102     -22.354   2.656  38.486  1.00  6.430          C  
ATOM   1606  OD1 ASP A 102     -21.553   1.789  38.104  1.00  6.430          O  
ATOM   1607  OD2 ASP A 102     -22.005   3.809  38.636  1.00  6.430          O  
ATOM   1608  H   ASP A 102     -22.356   0.205  38.274  1.00  5.000          H  
ATOM   1609  HA  ASP A 102     -25.216   0.821  37.901  1.00  5.710          H  
ATOM   1610 1HB  ASP A 102     -24.461   3.127  38.460  1.00  7.710          H  
ATOM   1611 2HB  ASP A 102     -23.994   1.968  39.707  1.00  7.710          H  
ATOM   1612  N   LYS A 103     -23.401   0.866  35.423  1.00  5.130          N  
ATOM   1613  CA  LYS A 103     -23.203   1.385  34.083  1.00  5.840          C  
ATOM   1614  C   LYS A 103     -24.201   0.836  33.067  1.00  6.130          C  
ATOM   1615  O   LYS A 103     -24.703  -0.283  33.184  1.00  6.760          O  
ATOM   1616  CB  LYS A 103     -21.772   1.098  33.646  1.00  7.890          C  
ATOM   1617  CG  LYS A 103     -20.685   1.630  34.631  1.00  7.890          C  
ATOM   1618  CD  LYS A 103     -20.653   3.166  34.755  1.00  7.890          C  
ATOM   1619  CE  LYS A 103     -19.465   3.636  35.636  1.00  7.890          C  
ATOM   1620  NZ  LYS A 103     -19.726   3.483  37.145  1.00  7.890          N  
ATOM   1621  H   LYS A 103     -23.037  -0.054  35.695  1.00  6.160          H  
ATOM   1622  HA  LYS A 103     -23.342   2.462  34.107  1.00  7.010          H  
ATOM   1623 1HB  LYS A 103     -21.644   0.025  33.540  1.00  9.470          H  
ATOM   1624 2HB  LYS A 103     -21.593   1.545  32.683  1.00  9.470          H  
ATOM   1625 1HG  LYS A 103     -20.859   1.202  35.619  1.00  9.470          H  
ATOM   1626 2HG  LYS A 103     -19.716   1.299  34.283  1.00  9.470          H  
ATOM   1627 1HD  LYS A 103     -20.575   3.620  33.768  1.00  9.470          H  
ATOM   1628 2HD  LYS A 103     -21.573   3.510  35.233  1.00  9.470          H  
ATOM   1629 1HE  LYS A 103     -18.597   3.034  35.373  1.00  9.470          H  
ATOM   1630 2HE  LYS A 103     -19.248   4.680  35.420  1.00  9.470          H  
ATOM   1631 1HZ  LYS A 103     -18.922   3.780  37.663  1.00  9.470          H  
ATOM   1632 2HZ  LYS A 103     -20.537   4.031  37.475  1.00  9.470          H  
ATOM   1633 3HZ  LYS A 103     -19.951   2.517  37.404  1.00  9.470          H  
ATOM   1634  N   THR A 104     -24.449   1.639  32.031  1.00  6.000          N  
ATOM   1635  CA  THR A 104     -25.344   1.315  30.921  1.00  6.550          C  
ATOM   1636  C   THR A 104     -24.613   1.433  29.589  1.00  6.750          C  
ATOM   1637  O   THR A 104     -25.215   1.798  28.579  1.00  6.660          O  
ATOM   1638  CB  THR A 104     -26.554   2.260  30.902  1.00  8.950          C  
ATOM   1639  OG1 THR A 104     -26.093   3.612  30.772  1.00  8.950          O  
ATOM   1640  CG2 THR A 104     -27.326   2.123  32.210  1.00  8.950          C  
ATOM   1641  H   THR A 104     -24.022   2.557  32.022  1.00  7.200          H  
ATOM   1642  HA  THR A 104     -25.691   0.287  31.033  1.00  7.860          H  
ATOM   1643  HB  THR A 104     -27.205   2.014  30.064  1.00 10.740          H  
ATOM   1644  HG1 THR A 104     -25.811   3.754  29.852  1.00 10.740          H  
ATOM   1645 1HG2 THR A 104     -28.180   2.797  32.196  1.00 10.740          H  
ATOM   1646 2HG2 THR A 104     -27.673   1.097  32.319  1.00 10.740          H  
ATOM   1647 3HG2 THR A 104     -26.684   2.377  33.050  1.00 10.740          H  
ATOM   1648  N   ARG A 105     -23.307   1.200  29.628  1.00  7.290          N  
ATOM   1649  CA  ARG A 105     -22.393   1.299  28.489  1.00  7.760          C  
ATOM   1650  C   ARG A 105     -22.733   0.387  27.309  1.00  7.850          C  
ATOM   1651  O   ARG A 105     -23.130  -0.768  27.487  1.00  8.150          O  
ATOM   1652  CB  ARG A 105     -20.982   1.011  28.971  1.00 10.680          C  
ATOM   1653  CG  ARG A 105     -20.391   2.117  29.827  1.00 10.680          C  
ATOM   1654  CD  ARG A 105     -19.112   1.734  30.456  1.00 10.680          C  
ATOM   1655  NE  ARG A 105     -18.501   2.868  31.128  1.00 10.680          N  
ATOM   1656  CZ  ARG A 105     -17.333   2.848  31.801  1.00 10.680          C  
ATOM   1657  NH1 ARG A 105     -16.638   1.735  31.912  1.00 10.680          N  
ATOM   1658  NH2 ARG A 105     -16.883   3.968  32.346  1.00 10.680          N  
ATOM   1659  H   ARG A 105     -22.932   0.906  30.517  1.00  8.750          H  
ATOM   1660  HA  ARG A 105     -22.424   2.328  28.132  1.00  9.310          H  
ATOM   1661 1HB  ARG A 105     -20.972   0.090  29.548  1.00 12.810          H  
ATOM   1662 2HB  ARG A 105     -20.328   0.869  28.106  1.00 12.810          H  
ATOM   1663 1HG  ARG A 105     -20.196   2.974  29.187  1.00 12.810          H  
ATOM   1664 2HG  ARG A 105     -21.093   2.406  30.598  1.00 12.810          H  
ATOM   1665 1HD  ARG A 105     -19.300   0.959  31.202  1.00 12.810          H  
ATOM   1666 2HD  ARG A 105     -18.435   1.359  29.717  1.00 12.810          H  
ATOM   1667  HE  ARG A 105     -18.981   3.759  31.063  1.00 12.810          H  
ATOM   1668 1HH1 ARG A 105     -16.973   0.878  31.500  1.00 12.810          H  
ATOM   1669 2HH1 ARG A 105     -15.762   1.727  32.421  1.00 12.810          H  
ATOM   1670 1HH2 ARG A 105     -17.414   4.829  32.247  1.00 12.810          H  
ATOM   1671 2HH2 ARG A 105     -16.008   3.975  32.849  1.00 12.810          H  
ATOM   1672  N   LEU A 106     -22.555   0.928  26.101  1.00  7.870          N  
ATOM   1673  CA  LEU A 106     -22.811   0.214  24.852  1.00  8.220          C  
ATOM   1674  C   LEU A 106     -21.864  -0.954  24.624  1.00  8.350          C  
ATOM   1675  O   LEU A 106     -20.667  -0.855  24.904  1.00  8.350          O  
ATOM   1676  CB  LEU A 106     -22.662   1.169  23.658  1.00 11.370          C  
ATOM   1677  CG  LEU A 106     -23.682   2.320  23.536  1.00 11.370          C  
ATOM   1678  CD1 LEU A 106     -23.244   3.216  22.411  1.00 11.370          C  
ATOM   1679  CD2 LEU A 106     -25.088   1.772  23.260  1.00 11.370          C  
ATOM   1680  H   LEU A 106     -22.227   1.904  26.072  1.00  9.440          H  
ATOM   1681  HA  LEU A 106     -23.820  -0.185  24.894  1.00  9.860          H  
ATOM   1682 1HB  LEU A 106     -21.672   1.629  23.720  1.00 13.640          H  
ATOM   1683 2HB  LEU A 106     -22.706   0.589  22.741  1.00 13.640          H  
ATOM   1684  HG  LEU A 106     -23.689   2.907  24.461  1.00 13.640          H  
ATOM   1685 1HD1 LEU A 106     -23.941   4.047  22.315  1.00 13.640          H  
ATOM   1686 2HD1 LEU A 106     -22.244   3.608  22.625  1.00 13.640          H  
ATOM   1687 3HD1 LEU A 106     -23.226   2.649  21.488  1.00 13.640          H  
ATOM   1688 1HD2 LEU A 106     -25.781   2.608  23.166  1.00 13.640          H  
ATOM   1689 2HD2 LEU A 106     -25.085   1.198  22.334  1.00 13.640          H  
ATOM   1690 3HD2 LEU A 106     -25.414   1.139  24.079  1.00 13.640          H  
ATOM   1691  N   ALA A 107     -22.425  -2.048  24.088  1.00  8.730          N  
ATOM   1692  CA  ALA A 107     -21.703  -3.276  23.739  1.00  9.150          C  
ATOM   1693  C   ALA A 107     -21.109  -3.271  22.328  1.00  9.100          C  
ATOM   1694  O   ALA A 107     -20.500  -4.255  21.922  1.00  9.250          O  
ATOM   1695  CB  ALA A 107     -22.626  -4.473  23.874  1.00 12.640          C  
ATOM   1696  H   ALA A 107     -23.423  -2.027  23.928  1.00 10.480          H  
ATOM   1697  HA  ALA A 107     -20.881  -3.386  24.447  1.00 10.980          H  
ATOM   1698 1HB  ALA A 107     -22.069  -5.384  23.659  1.00 15.170          H  
ATOM   1699 2HB  ALA A 107     -23.018  -4.515  24.892  1.00 15.170          H  
ATOM   1700 3HB  ALA A 107     -23.450  -4.378  23.171  1.00 15.170          H  
ATOM   1701  N   THR A 108     -21.313  -2.201  21.562  1.00  9.080          N  
ATOM   1702  CA  THR A 108     -20.798  -2.142  20.190  1.00  9.100          C  
ATOM   1703  C   THR A 108     -19.681  -1.112  20.093  1.00  8.760          C  
ATOM   1704  O   THR A 108     -19.873   0.059  20.422  1.00  8.420          O  
ATOM   1705  CB  THR A 108     -21.926  -1.835  19.172  1.00 12.730          C  
ATOM   1706  OG1 THR A 108     -22.914  -2.865  19.229  1.00 12.730          O  
ATOM   1707  CG2 THR A 108     -21.364  -1.805  17.757  1.00 12.730          C  
ATOM   1708  H   THR A 108     -21.810  -1.415  21.952  1.00 10.900          H  
ATOM   1709  HA  THR A 108     -20.375  -3.109  19.930  1.00 10.920          H  
ATOM   1710  HB  THR A 108     -22.387  -0.875  19.407  1.00 15.280          H  
ATOM   1711  HG1 THR A 108     -23.393  -2.802  20.054  1.00 15.280          H  
ATOM   1712 1HG2 THR A 108     -22.173  -1.600  17.058  1.00 15.280          H  
ATOM   1713 2HG2 THR A 108     -20.630  -1.035  17.675  1.00 15.280          H  
ATOM   1714 3HG2 THR A 108     -20.914  -2.769  17.522  1.00 15.280          H  
ATOM   1715  N   ILE A 109     -18.527  -1.531  19.562  1.00  9.070          N  
ATOM   1716  CA  ILE A 109     -17.338  -0.675  19.497  1.00  9.070          C  
ATOM   1717  C   ILE A 109     -17.585   0.617  18.721  1.00  9.550          C  
ATOM   1718  O   ILE A 109     -17.046   1.671  19.045  1.00  9.720          O  
ATOM   1719  CB  ILE A 109     -16.154  -1.451  18.829  1.00 12.700          C  
ATOM   1720  CG1 ILE A 109     -14.799  -0.741  19.034  1.00 12.700          C  
ATOM   1721  CG2 ILE A 109     -16.381  -1.639  17.315  1.00 12.700          C  
ATOM   1722  CD1 ILE A 109     -14.272  -0.679  20.460  1.00 12.700          C  
ATOM   1723  H   ILE A 109     -18.470  -2.502  19.281  1.00 10.880          H  
ATOM   1724  HA  ILE A 109     -17.070  -0.415  20.510  1.00 10.880          H  
ATOM   1725  HB  ILE A 109     -16.079  -2.422  19.269  1.00 15.240          H  
ATOM   1726 1HG1 ILE A 109     -14.056  -1.245  18.429  1.00 15.240          H  
ATOM   1727 2HG1 ILE A 109     -14.905   0.264  18.686  1.00 15.240          H  
ATOM   1728 1HG2 ILE A 109     -15.565  -2.197  16.902  1.00 15.240          H  
ATOM   1729 2HG2 ILE A 109     -17.306  -2.183  17.141  1.00 15.240          H  
ATOM   1730 3HG2 ILE A 109     -16.410  -0.688  16.800  1.00 15.240          H  
ATOM   1731 1HD1 ILE A 109     -13.317  -0.155  20.470  1.00 15.240          H  
ATOM   1732 2HD1 ILE A 109     -14.953  -0.151  21.102  1.00 15.240          H  
ATOM   1733 3HD1 ILE A 109     -14.128  -1.685  20.839  1.00 15.240          H  
ATOM   1734  N   ALA A 110     -18.422   0.535  17.694  1.00 10.000          N  
ATOM   1735  CA  ALA A 110     -18.745   1.651  16.825  1.00 10.690          C  
ATOM   1736  C   ALA A 110     -19.409   2.806  17.554  1.00 10.590          C  
ATOM   1737  O   ALA A 110     -19.406   3.934  17.061  1.00 10.930          O  
ATOM   1738  CB  ALA A 110     -19.651   1.182  15.705  1.00 14.690          C  
ATOM   1739  H   ALA A 110     -18.822  -0.363  17.472  1.00 12.000          H  
ATOM   1740  HA  ALA A 110     -17.815   2.016  16.397  1.00 12.830          H  
ATOM   1741 1HB  ALA A 110     -19.852   2.016  15.033  1.00 17.630          H  
ATOM   1742 2HB  ALA A 110     -19.160   0.380  15.155  1.00 17.630          H  
ATOM   1743 3HB  ALA A 110     -20.586   0.820  16.119  1.00 17.630          H  
ATOM   1744  N   GLY A 111     -20.067   2.524  18.677  1.00 10.310          N  
ATOM   1745  CA  GLY A 111     -20.778   3.556  19.403  1.00 10.410          C  
ATOM   1746  C   GLY A 111     -19.945   4.162  20.516  1.00  9.790          C  
ATOM   1747  O   GLY A 111     -20.408   5.043  21.246  1.00  9.570          O  
ATOM   1748  H   GLY A 111     -20.018   1.591  19.092  1.00 12.370          H  
ATOM   1749 1HA  GLY A 111     -21.082   4.341  18.711  1.00 12.490          H  
ATOM   1750 2HA  GLY A 111     -21.688   3.133  19.816  1.00 12.490          H  
ATOM   1751  N   ILE A 112     -18.697   3.740  20.670  1.00  9.680          N  
ATOM   1752  CA  ILE A 112     -17.962   4.295  21.782  1.00  9.380          C  
ATOM   1753  C   ILE A 112     -17.192   5.530  21.345  1.00  9.060          C  
ATOM   1754  O   ILE A 112     -15.999   5.466  21.042  1.00  8.850          O  
ATOM   1755  CB  ILE A 112     -17.050   3.222  22.413  1.00 13.250          C  
ATOM   1756  CG1 ILE A 112     -17.949   2.033  22.862  1.00 13.250          C  
ATOM   1757  CG2 ILE A 112     -16.268   3.810  23.621  1.00 13.250          C  
ATOM   1758  CD1 ILE A 112     -17.214   0.802  23.300  1.00 13.250          C  
ATOM   1759  H   ILE A 112     -18.273   3.047  20.043  1.00 11.620          H  
ATOM   1760  HA  ILE A 112     -18.672   4.599  22.549  1.00 11.260          H  
ATOM   1761  HB  ILE A 112     -16.350   2.844  21.659  1.00 15.900          H  
ATOM   1762 1HG1 ILE A 112     -18.585   2.363  23.685  1.00 15.900          H  
ATOM   1763 2HG1 ILE A 112     -18.588   1.739  22.030  1.00 15.900          H  
ATOM   1764 1HG2 ILE A 112     -15.633   3.055  24.074  1.00 15.900          H  
ATOM   1765 2HG2 ILE A 112     -15.635   4.634  23.308  1.00 15.900          H  
ATOM   1766 3HG2 ILE A 112     -16.970   4.171  24.358  1.00 15.900          H  
ATOM   1767 1HD1 ILE A 112     -17.951   0.068  23.565  1.00 15.900          H  
ATOM   1768 2HD1 ILE A 112     -16.609   0.435  22.505  1.00 15.900          H  
ATOM   1769 3HD1 ILE A 112     -16.582   0.999  24.152  1.00 15.900          H  
ATOM   1770  N   ASP A 113     -17.886   6.663  21.396  1.00  9.180          N  
ATOM   1771  CA  ASP A 113     -17.392   7.981  21.012  1.00  9.090          C  
ATOM   1772  C   ASP A 113     -17.597   8.987  22.148  1.00  8.550          C  
ATOM   1773  O   ASP A 113     -17.526  10.205  21.956  1.00  8.740          O  
ATOM   1774  CB  ASP A 113     -18.115   8.414  19.747  1.00 12.760          C  
ATOM   1775  CG  ASP A 113     -19.594   8.446  19.996  1.00 12.760          C  
ATOM   1776  OD1 ASP A 113     -19.984   7.923  21.028  1.00 12.760          O  
ATOM   1777  OD2 ASP A 113     -20.330   8.944  19.178  1.00 12.760          O  
ATOM   1778  H   ASP A 113     -18.899   6.588  21.616  1.00 11.020          H  
ATOM   1779  HA  ASP A 113     -16.325   7.908  20.805  1.00 10.910          H  
ATOM   1780 1HB  ASP A 113     -17.777   9.404  19.443  1.00 15.310          H  
ATOM   1781 2HB  ASP A 113     -17.900   7.715  18.936  1.00 15.310          H  
ATOM   1782  N   LEU A 114     -17.827   8.433  23.324  1.00  8.110          N  
ATOM   1783  CA  LEU A 114     -18.087   9.106  24.586  1.00  7.670          C  
ATOM   1784  C   LEU A 114     -17.545   8.224  25.701  1.00  6.900          C  
ATOM   1785  O   LEU A 114     -16.327   8.097  25.718  1.00  6.970          O  
ATOM   1786  CB  LEU A 114     -19.595   9.351  24.759  1.00 10.910          C  
ATOM   1787  CG  LEU A 114     -20.082  10.063  26.067  1.00 10.910          C  
ATOM   1788  CD1 LEU A 114     -19.509  11.474  26.161  1.00 10.910          C  
ATOM   1789  CD2 LEU A 114     -21.598  10.073  26.066  1.00 10.910          C  
ATOM   1790  H   LEU A 114     -17.841   7.427  23.315  1.00  9.730          H  
ATOM   1791  HA  LEU A 114     -17.548  10.054  24.587  1.00  9.200          H  
ATOM   1792 1HB  LEU A 114     -19.926   9.960  23.917  1.00 13.100          H  
ATOM   1793 2HB  LEU A 114     -20.109   8.396  24.688  1.00 13.100          H  
ATOM   1794  HG  LEU A 114     -19.739   9.519  26.933  1.00 13.100          H  
ATOM   1795 1HD1 LEU A 114     -19.864  11.947  27.077  1.00 13.100          H  
ATOM   1796 2HD1 LEU A 114     -18.424  11.443  26.179  1.00 13.100          H  
ATOM   1797 3HD1 LEU A 114     -19.839  12.058  25.301  1.00 13.100          H  
ATOM   1798 1HD2 LEU A 114     -21.960  10.551  26.976  1.00 13.100          H  
ATOM   1799 2HD2 LEU A 114     -21.957  10.625  25.197  1.00 13.100          H  
ATOM   1800 3HD2 LEU A 114     -21.968   9.047  26.022  1.00 13.100          H  
ATOM   1801  N   GLU A 115     -18.315   7.136  25.870  1.00  6.440          N  
ATOM   1802  CA  GLU A 115     -18.684   6.657  27.202  1.00  6.020          C  
ATOM   1803  C   GLU A 115     -17.494   6.196  28.051  1.00  5.270          C  
ATOM   1804  O   GLU A 115     -17.502   6.334  29.277  1.00  5.180          O  
ATOM   1805  CB  GLU A 115     -19.659   5.485  27.064  1.00  8.600          C  
ATOM   1806  CG  GLU A 115     -21.029   5.848  26.550  1.00  8.600          C  
ATOM   1807  CD  GLU A 115     -21.926   4.645  26.393  1.00  8.600          C  
ATOM   1808  OE1 GLU A 115     -21.428   3.537  26.275  1.00  8.600          O  
ATOM   1809  OE2 GLU A 115     -23.114   4.823  26.411  1.00  8.600          O  
ATOM   1810  H   GLU A 115     -18.068   6.372  25.265  1.00  7.730          H  
ATOM   1811  HA  GLU A 115     -19.179   7.462  27.735  1.00  7.220          H  
ATOM   1812 1HB  GLU A 115     -19.249   4.757  26.376  1.00 10.320          H  
ATOM   1813 2HB  GLU A 115     -19.774   4.996  28.028  1.00 10.320          H  
ATOM   1814 1HG  GLU A 115     -21.494   6.553  27.240  1.00 10.320          H  
ATOM   1815 2HG  GLU A 115     -20.923   6.342  25.586  1.00 10.320          H  
ATOM   1816  N   LEU A 116     -16.500   5.607  27.402  1.00  5.080          N  
ATOM   1817  CA  LEU A 116     -15.337   5.053  28.056  1.00  4.670          C  
ATOM   1818  C   LEU A 116     -14.229   4.909  27.030  1.00  4.130          C  
ATOM   1819  O   LEU A 116     -14.535   4.780  25.846  1.00  3.550          O  
ATOM   1820  CB  LEU A 116     -15.665   3.647  28.621  1.00  6.700          C  
ATOM   1821  CG  LEU A 116     -15.851   2.448  27.564  1.00  6.700          C  
ATOM   1822  CD1 LEU A 116     -15.593   1.119  28.254  1.00  6.700          C  
ATOM   1823  CD2 LEU A 116     -17.258   2.453  26.984  1.00  6.700          C  
ATOM   1824  H   LEU A 116     -16.538   5.536  26.398  1.00  6.100          H  
ATOM   1825  HA  LEU A 116     -15.039   5.732  28.852  1.00  5.600          H  
ATOM   1826 1HB  LEU A 116     -14.879   3.346  29.307  1.00  8.040          H  
ATOM   1827 2HB  LEU A 116     -16.587   3.729  29.177  1.00  8.040          H  
ATOM   1828  HG  LEU A 116     -15.138   2.545  26.762  1.00  8.040          H  
ATOM   1829 1HD1 LEU A 116     -15.703   0.316  27.528  1.00  8.040          H  
ATOM   1830 2HD1 LEU A 116     -14.576   1.118  28.648  1.00  8.040          H  
ATOM   1831 3HD1 LEU A 116     -16.287   0.971  29.062  1.00  8.040          H  
ATOM   1832 1HD2 LEU A 116     -17.364   1.627  26.284  1.00  8.040          H  
ATOM   1833 2HD2 LEU A 116     -17.986   2.348  27.760  1.00  8.040          H  
ATOM   1834 3HD2 LEU A 116     -17.432   3.364  26.470  1.00  8.040          H  
ATOM   1835  N   PRO A 117     -12.943   4.959  27.402  1.00  4.710          N  
ATOM   1836  CA  PRO A 117     -11.882   4.551  26.525  1.00  4.940          C  
ATOM   1837  C   PRO A 117     -12.230   3.097  26.423  1.00  4.410          C  
ATOM   1838  O   PRO A 117     -12.620   2.530  27.448  1.00  4.820          O  
ATOM   1839  CB  PRO A 117     -10.617   4.850  27.316  1.00  7.410          C  
ATOM   1840  CG  PRO A 117     -11.071   4.839  28.779  1.00  7.410          C  
ATOM   1841  CD  PRO A 117     -12.521   5.354  28.752  1.00  7.410          C  
ATOM   1842  HA  PRO A 117     -11.946   5.074  25.558  1.00  5.930          H  
ATOM   1843 1HB  PRO A 117      -9.880   4.089  27.088  1.00  8.890          H  
ATOM   1844 2HB  PRO A 117     -10.187   5.813  27.000  1.00  8.890          H  
ATOM   1845 1HG  PRO A 117     -10.997   3.814  29.185  1.00  8.890          H  
ATOM   1846 2HG  PRO A 117     -10.402   5.467  29.386  1.00  8.890          H  
ATOM   1847 1HD  PRO A 117     -13.085   4.823  29.522  1.00  8.890          H  
ATOM   1848 2HD  PRO A 117     -12.567   6.448  28.872  1.00  8.890          H  
ATOM   1849  N   THR A 118     -12.054   2.434  25.305  1.00  3.990          N  
ATOM   1850  CA  THR A 118     -12.527   1.076  25.411  1.00  4.060          C  
ATOM   1851  C   THR A 118     -11.515   0.260  26.194  1.00  3.450          C  
ATOM   1852  O   THR A 118     -10.414  -0.035  25.731  1.00  4.060          O  
ATOM   1853  CB  THR A 118     -12.814   0.476  24.039  1.00  5.660          C  
ATOM   1854  OG1 THR A 118     -13.760   1.291  23.342  1.00  5.660          O  
ATOM   1855  CG2 THR A 118     -13.485  -0.819  24.259  1.00  5.660          C  
ATOM   1856  H   THR A 118     -11.686   2.840  24.457  1.00  4.790          H  
ATOM   1857  HA  THR A 118     -13.465   1.068  25.964  1.00  4.870          H  
ATOM   1858  HB  THR A 118     -11.897   0.358  23.463  1.00  6.790          H  
ATOM   1859  HG1 THR A 118     -13.377   2.144  23.140  1.00  6.790          H  
ATOM   1860 1HG2 THR A 118     -13.722  -1.253  23.302  1.00  6.790          H  
ATOM   1861 2HG2 THR A 118     -12.853  -1.492  24.819  1.00  6.790          H  
ATOM   1862 3HG2 THR A 118     -14.396  -0.641  24.818  1.00  6.790          H  
ATOM   1863  N   SER A 119     -11.925  -0.112  27.389  1.00  2.630          N  
ATOM   1864  CA  SER A 119     -11.114  -0.828  28.346  1.00  2.510          C  
ATOM   1865  C   SER A 119     -11.087  -2.325  28.145  1.00  2.330          C  
ATOM   1866  O   SER A 119     -11.905  -2.888  27.407  1.00  2.310          O  
ATOM   1867  CB  SER A 119     -11.595  -0.465  29.732  1.00  3.560          C  
ATOM   1868  OG  SER A 119     -12.890  -0.956  29.954  1.00  3.560          O  
ATOM   1869  H   SER A 119     -12.844   0.214  27.674  1.00  3.160          H  
ATOM   1870  HA  SER A 119     -10.091  -0.494  28.231  1.00  3.010          H  
ATOM   1871 1HB  SER A 119     -10.909  -0.847  30.479  1.00  4.270          H  
ATOM   1872 2HB  SER A 119     -11.603   0.623  29.824  1.00  4.270          H  
ATOM   1873  HG  SER A 119     -13.150  -0.628  30.824  1.00  4.270          H  
ATOM   1874  N   GLU A 120     -10.159  -2.983  28.839  1.00  2.520          N  
ATOM   1875  CA  GLU A 120     -10.042  -4.422  28.733  1.00  2.590          C  
ATOM   1876  C   GLU A 120     -11.328  -5.170  29.111  1.00  2.340          C  
ATOM   1877  O   GLU A 120     -11.709  -6.056  28.356  1.00  2.130          O  
ATOM   1878  CB  GLU A 120      -8.814  -4.915  29.507  1.00  3.600          C  
ATOM   1879  CG  GLU A 120      -8.570  -6.397  29.444  1.00  3.600          C  
ATOM   1880  CD  GLU A 120      -7.346  -6.770  30.206  1.00  3.600          C  
ATOM   1881  OE1 GLU A 120      -6.879  -5.950  30.961  1.00  3.600          O  
ATOM   1882  OE2 GLU A 120      -6.864  -7.861  30.039  1.00  3.600          O  
ATOM   1883  H   GLU A 120      -9.519  -2.466  29.424  1.00  3.020          H  
ATOM   1884  HA  GLU A 120      -9.845  -4.652  27.689  1.00  3.110          H  
ATOM   1885 1HB  GLU A 120      -7.933  -4.450  29.072  1.00  4.320          H  
ATOM   1886 2HB  GLU A 120      -8.821  -4.616  30.527  1.00  4.320          H  
ATOM   1887 1HG  GLU A 120      -9.426  -6.924  29.871  1.00  4.320          H  
ATOM   1888 2HG  GLU A 120      -8.470  -6.707  28.403  1.00  4.320          H  
ATOM   1889  N   PRO A 121     -12.033  -4.894  30.242  1.00  2.420          N  
ATOM   1890  CA  PRO A 121     -13.306  -5.520  30.582  1.00  2.330          C  
ATOM   1891  C   PRO A 121     -14.333  -5.453  29.453  1.00  2.100          C  
ATOM   1892  O   PRO A 121     -15.130  -6.376  29.269  1.00  1.970          O  
ATOM   1893  CB  PRO A 121     -13.750  -4.722  31.805  1.00  3.500          C  
ATOM   1894  CG  PRO A 121     -12.460  -4.276  32.443  1.00  3.500          C  
ATOM   1895  CD  PRO A 121     -11.550  -3.960  31.289  1.00  3.500          C  
ATOM   1896  HA  PRO A 121     -13.111  -6.574  30.859  1.00  2.800          H  
ATOM   1897 1HB  PRO A 121     -14.380  -3.872  31.481  1.00  4.190          H  
ATOM   1898 2HB  PRO A 121     -14.368  -5.344  32.465  1.00  4.190          H  
ATOM   1899 1HG  PRO A 121     -12.628  -3.406  33.096  1.00  4.190          H  
ATOM   1900 2HG  PRO A 121     -12.058  -5.080  33.083  1.00  4.190          H  
ATOM   1901 1HD  PRO A 121     -11.701  -2.941  31.009  1.00  4.190          H  
ATOM   1902 2HD  PRO A 121     -10.548  -4.164  31.607  1.00  4.190          H  
ATOM   1903  N   TRP A 122     -14.316  -4.352  28.684  1.00  2.130          N  
ATOM   1904  CA  TRP A 122     -15.246  -4.206  27.578  1.00  2.030          C  
ATOM   1905  C   TRP A 122     -14.883  -5.241  26.548  1.00  1.760          C  
ATOM   1906  O   TRP A 122     -15.739  -5.995  26.066  1.00  1.680          O  
ATOM   1907  CB  TRP A 122     -15.163  -2.831  26.928  1.00  2.880          C  
ATOM   1908  CG  TRP A 122     -16.196  -2.657  25.878  1.00  2.880          C  
ATOM   1909  CD1 TRP A 122     -17.431  -2.147  26.082  1.00  2.880          C  
ATOM   1910  CD2 TRP A 122     -16.140  -3.022  24.467  1.00  2.880          C  
ATOM   1911  NE1 TRP A 122     -18.137  -2.156  24.929  1.00  2.880          N  
ATOM   1912  CE2 TRP A 122     -17.356  -2.699  23.927  1.00  2.880          C  
ATOM   1913  CE3 TRP A 122     -15.164  -3.593  23.643  1.00  2.880          C  
ATOM   1914  CZ2 TRP A 122     -17.631  -2.920  22.614  1.00  2.880          C  
ATOM   1915  CZ3 TRP A 122     -15.452  -3.821  22.330  1.00  2.880          C  
ATOM   1916  CH2 TRP A 122     -16.656  -3.495  21.836  1.00  2.880          C  
ATOM   1917  H   TRP A 122     -13.671  -3.590  28.863  1.00  2.560          H  
ATOM   1918  HA  TRP A 122     -16.260  -4.388  27.927  1.00  2.440          H  
ATOM   1919 1HB  TRP A 122     -15.286  -2.063  27.684  1.00  3.460          H  
ATOM   1920 2HB  TRP A 122     -14.190  -2.695  26.476  1.00  3.460          H  
ATOM   1921  HD1 TRP A 122     -17.807  -1.778  27.035  1.00  3.460          H  
ATOM   1922  HE1 TRP A 122     -19.116  -1.794  24.846  1.00  3.460          H  
ATOM   1923  HE3 TRP A 122     -14.202  -3.841  24.037  1.00  3.460          H  
ATOM   1924  HZ2 TRP A 122     -18.570  -2.672  22.192  1.00  3.460          H  
ATOM   1925  HZ3 TRP A 122     -14.691  -4.272  21.698  1.00  3.460          H  
ATOM   1926  HH2 TRP A 122     -16.869  -3.697  20.801  1.00  3.460          H  
ATOM   1927  N   PHE A 123     -13.590  -5.265  26.207  1.00  1.710          N  
ATOM   1928  CA  PHE A 123     -13.092  -6.187  25.211  1.00  1.550          C  
ATOM   1929  C   PHE A 123     -13.322  -7.611  25.636  1.00  1.410          C  
ATOM   1930  O   PHE A 123     -13.649  -8.439  24.790  1.00  1.260          O  
ATOM   1931  CB  PHE A 123     -11.629  -5.937  24.886  1.00  2.230          C  
ATOM   1932  CG  PHE A 123     -11.445  -4.772  23.966  1.00  2.230          C  
ATOM   1933  CD1 PHE A 123     -10.884  -3.584  24.387  1.00  2.230          C  
ATOM   1934  CD2 PHE A 123     -11.861  -4.871  22.657  1.00  2.230          C  
ATOM   1935  CE1 PHE A 123     -10.725  -2.542  23.516  1.00  2.230          C  
ATOM   1936  CE2 PHE A 123     -11.719  -3.825  21.795  1.00  2.230          C  
ATOM   1937  CZ  PHE A 123     -11.144  -2.657  22.228  1.00  2.230          C  
ATOM   1938  H   PHE A 123     -12.954  -4.590  26.652  1.00  2.050          H  
ATOM   1939  HA  PHE A 123     -13.657  -6.031  24.299  1.00  1.860          H  
ATOM   1940 1HB  PHE A 123     -11.086  -5.741  25.807  1.00  2.680          H  
ATOM   1941 2HB  PHE A 123     -11.192  -6.821  24.423  1.00  2.680          H  
ATOM   1942  HD1 PHE A 123     -10.556  -3.472  25.419  1.00  2.680          H  
ATOM   1943  HD2 PHE A 123     -12.313  -5.802  22.314  1.00  2.680          H  
ATOM   1944  HE1 PHE A 123     -10.270  -1.609  23.859  1.00  2.680          H  
ATOM   1945  HE2 PHE A 123     -12.051  -3.915  20.759  1.00  2.680          H  
ATOM   1946  HZ  PHE A 123     -11.019  -1.821  21.544  1.00  2.680          H  
ATOM   1947  N   GLU A 124     -13.162  -7.915  26.922  1.00  1.550          N  
ATOM   1948  CA  GLU A 124     -13.400  -9.277  27.351  1.00  1.550          C  
ATOM   1949  C   GLU A 124     -14.861  -9.661  27.150  1.00  1.430          C  
ATOM   1950  O   GLU A 124     -15.112 -10.759  26.664  1.00  1.350          O  
ATOM   1951  CB  GLU A 124     -12.939  -9.477  28.793  1.00  2.170          C  
ATOM   1952  CG  GLU A 124     -11.409  -9.528  28.931  1.00  2.170          C  
ATOM   1953  CD  GLU A 124     -10.828 -10.798  28.327  1.00  2.170          C  
ATOM   1954  OE1 GLU A 124     -11.209 -11.853  28.770  1.00  2.170          O  
ATOM   1955  OE2 GLU A 124     -10.052 -10.724  27.398  1.00  2.170          O  
ATOM   1956  H   GLU A 124     -12.853  -7.200  27.576  1.00  1.860          H  
ATOM   1957  HA  GLU A 124     -12.798  -9.935  26.737  1.00  1.860          H  
ATOM   1958 1HB  GLU A 124     -13.306  -8.657  29.407  1.00  2.600          H  
ATOM   1959 2HB  GLU A 124     -13.357 -10.404  29.189  1.00  2.600          H  
ATOM   1960 1HG  GLU A 124     -10.981  -8.664  28.419  1.00  2.600          H  
ATOM   1961 2HG  GLU A 124     -11.139  -9.463  29.984  1.00  2.600          H  
ATOM   1962  N   GLN A 125     -15.825  -8.770  27.417  1.00  1.480          N  
ATOM   1963  CA  GLN A 125     -17.222  -9.141  27.161  1.00  1.490          C  
ATOM   1964  C   GLN A 125     -17.483  -9.319  25.654  1.00  1.310          C  
ATOM   1965  O   GLN A 125     -18.238 -10.213  25.238  1.00  1.240          O  
ATOM   1966  CB  GLN A 125     -18.182  -8.125  27.767  1.00  2.080          C  
ATOM   1967  CG  GLN A 125     -18.201  -8.155  29.282  1.00  2.080          C  
ATOM   1968  CD  GLN A 125     -19.121  -7.126  29.864  1.00  2.080          C  
ATOM   1969  OE1 GLN A 125     -20.243  -6.941  29.382  1.00  2.080          O  
ATOM   1970  NE2 GLN A 125     -18.661  -6.439  30.895  1.00  2.080          N  
ATOM   1971  H   GLN A 125     -15.585  -7.876  27.869  1.00  1.780          H  
ATOM   1972  HA  GLN A 125     -17.410 -10.098  27.649  1.00  1.790          H  
ATOM   1973 1HB  GLN A 125     -17.885  -7.118  27.454  1.00  2.500          H  
ATOM   1974 2HB  GLN A 125     -19.190  -8.306  27.403  1.00  2.500          H  
ATOM   1975 1HG  GLN A 125     -18.528  -9.147  29.607  1.00  2.500          H  
ATOM   1976 2HG  GLN A 125     -17.192  -7.962  29.649  1.00  2.500          H  
ATOM   1977 1HE2 GLN A 125     -19.230  -5.734  31.320  1.00  2.500          H  
ATOM   1978 2HE2 GLN A 125     -17.743  -6.625  31.252  1.00  2.500          H  
ATOM   1979  N   TRP A 126     -16.863  -8.456  24.837  1.00  1.280          N  
ATOM   1980  CA  TRP A 126     -16.975  -8.530  23.382  1.00  1.190          C  
ATOM   1981  C   TRP A 126     -16.488  -9.921  22.962  1.00  1.020          C  
ATOM   1982  O   TRP A 126     -17.191 -10.664  22.259  1.00  0.970          O  
ATOM   1983  CB  TRP A 126     -16.147  -7.395  22.755  1.00  1.700          C  
ATOM   1984  CG  TRP A 126     -16.128  -7.287  21.260  1.00  1.700          C  
ATOM   1985  CD1 TRP A 126     -15.117  -7.669  20.450  1.00  1.700          C  
ATOM   1986  CD2 TRP A 126     -17.141  -6.744  20.395  1.00  1.700          C  
ATOM   1987  NE1 TRP A 126     -15.423  -7.400  19.152  1.00  1.700          N  
ATOM   1988  CE2 TRP A 126     -16.651  -6.827  19.097  1.00  1.700          C  
ATOM   1989  CE3 TRP A 126     -18.398  -6.197  20.610  1.00  1.700          C  
ATOM   1990  CZ2 TRP A 126     -17.381  -6.380  18.008  1.00  1.700          C  
ATOM   1991  CZ3 TRP A 126     -19.124  -5.756  19.521  1.00  1.700          C  
ATOM   1992  CH2 TRP A 126     -18.627  -5.841  18.255  1.00  1.700          C  
ATOM   1993  H   TRP A 126     -16.305  -7.703  25.257  1.00  1.540          H  
ATOM   1994  HA  TRP A 126     -18.018  -8.410  23.095  1.00  1.430          H  
ATOM   1995 1HB  TRP A 126     -16.502  -6.446  23.160  1.00  2.040          H  
ATOM   1996 2HB  TRP A 126     -15.125  -7.499  23.068  1.00  2.040          H  
ATOM   1997  HD1 TRP A 126     -14.206  -8.117  20.791  1.00  2.040          H  
ATOM   1998  HE1 TRP A 126     -14.833  -7.601  18.346  1.00  2.040          H  
ATOM   1999  HE3 TRP A 126     -18.809  -6.115  21.615  1.00  2.040          H  
ATOM   2000  HZ2 TRP A 126     -17.005  -6.444  16.988  1.00  2.040          H  
ATOM   2001  HZ3 TRP A 126     -20.111  -5.339  19.702  1.00  2.040          H  
ATOM   2002  HH2 TRP A 126     -19.234  -5.483  17.421  1.00  2.040          H  
ATOM   2003  N   ARG A 127     -15.301 -10.294  23.456  1.00  0.980          N  
ATOM   2004  CA  ARG A 127     -14.705 -11.588  23.204  1.00  0.880          C  
ATOM   2005  C   ARG A 127     -15.580 -12.724  23.687  1.00  0.830          C  
ATOM   2006  O   ARG A 127     -15.801 -13.662  22.942  1.00  0.770          O  
ATOM   2007  CB  ARG A 127     -13.353 -11.697  23.897  1.00  1.270          C  
ATOM   2008  CG  ARG A 127     -12.236 -10.918  23.284  1.00  1.270          C  
ATOM   2009  CD  ARG A 127     -11.036 -10.858  24.146  1.00  1.270          C  
ATOM   2010  NE  ARG A 127      -9.916 -10.343  23.406  1.00  1.270          N  
ATOM   2011  CZ  ARG A 127      -8.867  -9.663  23.891  1.00  1.270          C  
ATOM   2012  NH1 ARG A 127      -8.742  -9.338  25.151  1.00  1.270          N  
ATOM   2013  NH2 ARG A 127      -7.898  -9.312  23.083  1.00  1.270          N  
ATOM   2014  H   ARG A 127     -14.783  -9.630  24.031  1.00  1.180          H  
ATOM   2015  HA  ARG A 127     -14.562 -11.689  22.129  1.00  1.060          H  
ATOM   2016 1HB  ARG A 127     -13.445 -11.377  24.920  1.00  1.530          H  
ATOM   2017 2HB  ARG A 127     -13.046 -12.732  23.911  1.00  1.530          H  
ATOM   2018 1HG  ARG A 127     -11.936 -11.378  22.360  1.00  1.530          H  
ATOM   2019 2HG  ARG A 127     -12.567  -9.904  23.091  1.00  1.530          H  
ATOM   2020 1HD  ARG A 127     -11.238 -10.184  24.976  1.00  1.530          H  
ATOM   2021 2HD  ARG A 127     -10.785 -11.839  24.531  1.00  1.530          H  
ATOM   2022  HE  ARG A 127      -9.898 -10.553  22.425  1.00  1.530          H  
ATOM   2023 1HH1 ARG A 127      -9.432  -9.612  25.867  1.00  1.530          H  
ATOM   2024 2HH1 ARG A 127      -7.881  -8.860  25.421  1.00  1.530          H  
ATOM   2025 1HH2 ARG A 127      -7.914  -9.577  22.108  1.00  1.530          H  
ATOM   2026 2HH2 ARG A 127      -7.106  -8.807  23.488  1.00  1.530          H  
ATOM   2027  N   GLU A 128     -16.186 -12.615  24.868  1.00  0.900          N  
ATOM   2028  CA  GLU A 128     -17.015 -13.705  25.371  1.00  0.920          C  
ATOM   2029  C   GLU A 128     -18.137 -14.024  24.397  1.00  0.910          C  
ATOM   2030  O   GLU A 128     -18.460 -15.197  24.209  1.00  0.920          O  
ATOM   2031  CB  GLU A 128     -17.581 -13.366  26.755  1.00  1.280          C  
ATOM   2032  CG  GLU A 128     -16.544 -13.397  27.891  1.00  1.280          C  
ATOM   2033  CD  GLU A 128     -17.062 -12.811  29.173  1.00  1.280          C  
ATOM   2034  OE1 GLU A 128     -18.063 -12.145  29.117  1.00  1.280          O  
ATOM   2035  OE2 GLU A 128     -16.468 -13.026  30.202  1.00  1.280          O  
ATOM   2036  H   GLU A 128     -15.986 -11.814  25.469  1.00  1.080          H  
ATOM   2037  HA  GLU A 128     -16.392 -14.590  25.472  1.00  1.100          H  
ATOM   2038 1HB  GLU A 128     -18.021 -12.372  26.728  1.00  1.540          H  
ATOM   2039 2HB  GLU A 128     -18.376 -14.067  27.006  1.00  1.540          H  
ATOM   2040 1HG  GLU A 128     -16.265 -14.425  28.071  1.00  1.540          H  
ATOM   2041 2HG  GLU A 128     -15.650 -12.882  27.590  1.00  1.540          H  
ATOM   2042  N   THR A 129     -18.714 -13.004  23.759  1.00  0.940          N  
ATOM   2043  CA  THR A 129     -19.754 -13.258  22.768  1.00  1.020          C  
ATOM   2044  C   THR A 129     -19.187 -14.045  21.576  1.00  0.920          C  
ATOM   2045  O   THR A 129     -19.711 -15.092  21.195  1.00  0.980          O  
ATOM   2046  CB  THR A 129     -20.374 -11.932  22.262  1.00  1.400          C  
ATOM   2047  OG1 THR A 129     -21.018 -11.260  23.359  1.00  1.400          O  
ATOM   2048  CG2 THR A 129     -21.388 -12.197  21.148  1.00  1.400          C  
ATOM   2049  H   THR A 129     -18.430 -12.048  24.000  1.00  1.130          H  
ATOM   2050  HA  THR A 129     -20.537 -13.854  23.232  1.00  1.220          H  
ATOM   2051  HB  THR A 129     -19.588 -11.291  21.873  1.00  1.680          H  
ATOM   2052  HG1 THR A 129     -20.348 -10.970  23.994  1.00  1.680          H  
ATOM   2053 1HG2 THR A 129     -21.806 -11.249  20.815  1.00  1.680          H  
ATOM   2054 2HG2 THR A 129     -20.904 -12.688  20.303  1.00  1.680          H  
ATOM   2055 3HG2 THR A 129     -22.184 -12.834  21.528  1.00  1.680          H  
ATOM   2056  N   PHE A 130     -18.069 -13.590  21.019  1.00  0.830          N  
ATOM   2057  CA  PHE A 130     -17.499 -14.260  19.841  1.00  0.770          C  
ATOM   2058  C   PHE A 130     -16.869 -15.626  20.164  1.00  0.670          C  
ATOM   2059  O   PHE A 130     -16.917 -16.569  19.369  1.00  0.730          O  
ATOM   2060  CB  PHE A 130     -16.517 -13.316  19.159  1.00  1.100          C  
ATOM   2061  CG  PHE A 130     -17.223 -12.231  18.408  1.00  1.100          C  
ATOM   2062  CD1 PHE A 130     -17.364 -10.977  18.966  1.00  1.100          C  
ATOM   2063  CD2 PHE A 130     -17.776 -12.461  17.156  1.00  1.100          C  
ATOM   2064  CE1 PHE A 130     -18.040  -9.993  18.313  1.00  1.100          C  
ATOM   2065  CE2 PHE A 130     -18.447 -11.459  16.494  1.00  1.100          C  
ATOM   2066  CZ  PHE A 130     -18.582 -10.223  17.081  1.00  1.100          C  
ATOM   2067  H   PHE A 130     -17.659 -12.725  21.395  1.00  1.000          H  
ATOM   2068  HA  PHE A 130     -18.312 -14.435  19.138  1.00  0.920          H  
ATOM   2069 1HB  PHE A 130     -15.914 -12.840  19.925  1.00  1.320          H  
ATOM   2070 2HB  PHE A 130     -15.862 -13.853  18.491  1.00  1.320          H  
ATOM   2071  HD1 PHE A 130     -16.943 -10.772  19.943  1.00  1.320          H  
ATOM   2072  HD2 PHE A 130     -17.689 -13.441  16.697  1.00  1.320          H  
ATOM   2073  HE1 PHE A 130     -18.152  -9.028  18.777  1.00  1.320          H  
ATOM   2074  HE2 PHE A 130     -18.880 -11.642  15.511  1.00  1.320          H  
ATOM   2075  HZ  PHE A 130     -19.118  -9.426  16.568  1.00  1.320          H  
ATOM   2076  N   LEU A 131     -16.420 -15.788  21.399  1.00  0.630          N  
ATOM   2077  CA  LEU A 131     -15.802 -17.010  21.887  1.00  0.650          C  
ATOM   2078  C   LEU A 131     -16.846 -18.042  22.256  1.00  0.780          C  
ATOM   2079  O   LEU A 131     -16.497 -19.154  22.646  1.00  1.060          O  
ATOM   2080  CB  LEU A 131     -14.976 -16.744  23.160  1.00  0.900          C  
ATOM   2081  CG  LEU A 131     -13.710 -15.876  23.047  1.00  0.900          C  
ATOM   2082  CD1 LEU A 131     -13.176 -15.605  24.440  1.00  0.900          C  
ATOM   2083  CD2 LEU A 131     -12.718 -16.564  22.250  1.00  0.900          C  
ATOM   2084  H   LEU A 131     -16.411 -14.987  22.016  1.00  0.760          H  
ATOM   2085  HA  LEU A 131     -15.182 -17.427  21.104  1.00  0.780          H  
ATOM   2086 1HB  LEU A 131     -15.635 -16.261  23.877  1.00  1.080          H  
ATOM   2087 2HB  LEU A 131     -14.680 -17.700  23.576  1.00  1.080          H  
ATOM   2088  HG  LEU A 131     -13.927 -14.949  22.574  1.00  1.080          H  
ATOM   2089 1HD1 LEU A 131     -12.282 -15.000  24.375  1.00  1.080          H  
ATOM   2090 2HD1 LEU A 131     -13.933 -15.072  25.022  1.00  1.080          H  
ATOM   2091 3HD1 LEU A 131     -12.936 -16.535  24.930  1.00  1.080          H  
ATOM   2092 1HD2 LEU A 131     -11.847 -15.964  22.195  1.00  1.080          H  
ATOM   2093 2HD2 LEU A 131     -12.491 -17.466  22.691  1.00  1.080          H  
ATOM   2094 3HD2 LEU A 131     -13.089 -16.737  21.279  1.00  1.080          H  
ATOM   2095  N   THR A 132     -18.129 -17.702  22.096  1.00  0.700          N  
ATOM   2096  CA  THR A 132     -19.211 -18.613  22.411  1.00  0.870          C  
ATOM   2097  C   THR A 132     -19.393 -19.561  21.232  1.00  0.910          C  
ATOM   2098  O   THR A 132     -20.097 -20.563  21.341  1.00  1.090          O  
ATOM   2099  CB  THR A 132     -20.527 -17.854  22.745  1.00  1.150          C  
ATOM   2100  OG1 THR A 132     -20.313 -17.011  23.884  1.00  1.150          O  
ATOM   2101  CG2 THR A 132     -21.674 -18.838  23.123  1.00  1.150          C  
ATOM   2102  H   THR A 132     -18.392 -16.772  21.760  1.00  0.840          H  
ATOM   2103  HA  THR A 132     -18.932 -19.198  23.288  1.00  1.040          H  
ATOM   2104  HB  THR A 132     -20.827 -17.246  21.896  1.00  1.380          H  
ATOM   2105  HG1 THR A 132     -19.631 -16.328  23.711  1.00  1.380          H  
ATOM   2106 1HG2 THR A 132     -22.558 -18.262  23.379  1.00  1.380          H  
ATOM   2107 2HG2 THR A 132     -21.923 -19.501  22.313  1.00  1.380          H  
ATOM   2108 3HG2 THR A 132     -21.358 -19.421  23.985  1.00  1.380          H  
ATOM   2109  N   VAL A 133     -18.791 -19.255  20.072  1.00  0.930          N  
ATOM   2110  CA  VAL A 133     -18.964 -20.177  18.958  1.00  1.050          C  
ATOM   2111  C   VAL A 133     -18.325 -21.503  19.337  1.00  1.070          C  
ATOM   2112  O   VAL A 133     -17.144 -21.558  19.692  1.00  1.060          O  
ATOM   2113  CB  VAL A 133     -18.334 -19.635  17.658  1.00  1.420          C  
ATOM   2114  CG1 VAL A 133     -18.406 -20.701  16.541  1.00  1.420          C  
ATOM   2115  CG2 VAL A 133     -19.084 -18.381  17.224  1.00  1.420          C  
ATOM   2116  H   VAL A 133     -18.204 -18.418  19.988  1.00  1.120          H  
ATOM   2117  HA  VAL A 133     -20.029 -20.340  18.790  1.00  1.260          H  
ATOM   2118  HB  VAL A 133     -17.283 -19.400  17.837  1.00  1.710          H  
ATOM   2119 1HG1 VAL A 133     -17.957 -20.302  15.649  1.00  1.710          H  
ATOM   2120 2HG1 VAL A 133     -17.867 -21.605  16.829  1.00  1.710          H  
ATOM   2121 3HG1 VAL A 133     -19.448 -20.957  16.339  1.00  1.710          H  
ATOM   2122 1HG2 VAL A 133     -18.653 -17.993  16.308  1.00  1.710          H  
ATOM   2123 2HG2 VAL A 133     -20.130 -18.633  17.050  1.00  1.710          H  
ATOM   2124 3HG2 VAL A 133     -19.017 -17.624  18.009  1.00  1.710          H  
ATOM   2125  N   GLN A 134     -19.117 -22.551  19.190  1.00  1.200          N  
ATOM   2126  CA  GLN A 134     -18.793 -23.921  19.528  1.00  1.300          C  
ATOM   2127  C   GLN A 134     -17.709 -24.502  18.622  1.00  1.240          C  
ATOM   2128  O   GLN A 134     -17.623 -24.146  17.448  1.00  1.240          O  
ATOM   2129  CB  GLN A 134     -20.092 -24.747  19.435  1.00  1.780          C  
ATOM   2130  CG  GLN A 134     -20.642 -24.957  17.993  1.00  1.780          C  
ATOM   2131  CD  GLN A 134     -21.543 -23.845  17.482  1.00  1.780          C  
ATOM   2132  OE1 GLN A 134     -21.443 -22.694  17.930  1.00  1.780          O  
ATOM   2133  NE2 GLN A 134     -22.423 -24.178  16.542  1.00  1.780          N  
ATOM   2134  H   GLN A 134     -20.061 -22.356  18.861  1.00  1.440          H  
ATOM   2135  HA  GLN A 134     -18.444 -23.943  20.560  1.00  1.560          H  
ATOM   2136 1HB  GLN A 134     -19.966 -25.700  19.906  1.00  2.140          H  
ATOM   2137 2HB  GLN A 134     -20.864 -24.228  20.001  1.00  2.140          H  
ATOM   2138 1HG  GLN A 134     -19.834 -25.058  17.309  1.00  2.140          H  
ATOM   2139 2HG  GLN A 134     -21.229 -25.871  17.988  1.00  2.140          H  
ATOM   2140 1HE2 GLN A 134     -23.052 -23.489  16.149  1.00  2.140          H  
ATOM   2141 2HE2 GLN A 134     -22.472 -25.125  16.194  1.00  2.140          H  
ATOM   2142  N   PHE A 135     -16.882 -25.413  19.152  1.00  1.310          N  
ATOM   2143  CA  PHE A 135     -15.898 -26.093  18.320  1.00  1.380          C  
ATOM   2144  C   PHE A 135     -16.610 -26.889  17.190  1.00  1.410          C  
ATOM   2145  O   PHE A 135     -16.175 -26.817  16.039  1.00  1.390          O  
ATOM   2146  CB  PHE A 135     -14.940 -26.985  19.156  1.00  1.900          C  
ATOM   2147  CG  PHE A 135     -13.896 -26.205  20.038  1.00  1.900          C  
ATOM   2148  CD1 PHE A 135     -13.740 -26.503  21.392  1.00  1.900          C  
ATOM   2149  CD2 PHE A 135     -13.087 -25.189  19.514  1.00  1.900          C  
ATOM   2150  CE1 PHE A 135     -12.839 -25.806  22.188  1.00  1.900          C  
ATOM   2151  CE2 PHE A 135     -12.177 -24.501  20.312  1.00  1.900          C  
ATOM   2152  CZ  PHE A 135     -12.061 -24.808  21.651  1.00  1.900          C  
ATOM   2153  H   PHE A 135     -16.956 -25.636  20.134  1.00  1.570          H  
ATOM   2154  HA  PHE A 135     -15.287 -25.336  17.833  1.00  1.660          H  
ATOM   2155 1HB  PHE A 135     -15.498 -27.629  19.811  1.00  2.280          H  
ATOM   2156 2HB  PHE A 135     -14.375 -27.623  18.481  1.00  2.280          H  
ATOM   2157  HD1 PHE A 135     -14.329 -27.305  21.837  1.00  2.280          H  
ATOM   2158  HD2 PHE A 135     -13.165 -24.941  18.470  1.00  2.280          H  
ATOM   2159  HE1 PHE A 135     -12.751 -26.054  23.238  1.00  2.280          H  
ATOM   2160  HE2 PHE A 135     -11.553 -23.715  19.880  1.00  2.280          H  
ATOM   2161  HZ  PHE A 135     -11.350 -24.268  22.276  1.00  2.280          H  
ATOM   2162  N   PRO A 136     -17.737 -27.634  17.431  1.00  1.530          N  
ATOM   2163  CA  PRO A 136     -18.524 -28.301  16.401  1.00  1.640          C  
ATOM   2164  C   PRO A 136     -19.391 -27.287  15.696  1.00  1.580          C  
ATOM   2165  O   PRO A 136     -20.614 -27.288  15.831  1.00  1.780          O  
ATOM   2166  CB  PRO A 136     -19.336 -29.333  17.198  1.00  2.460          C  
ATOM   2167  CG  PRO A 136     -19.518 -28.726  18.524  1.00  2.460          C  
ATOM   2168  CD  PRO A 136     -18.203 -28.008  18.796  1.00  2.460          C  
ATOM   2169  HA  PRO A 136     -17.855 -28.761  15.668  1.00  1.970          H  
ATOM   2170 1HB  PRO A 136     -20.289 -29.534  16.688  1.00  2.950          H  
ATOM   2171 2HB  PRO A 136     -18.819 -30.265  17.276  1.00  2.950          H  
ATOM   2172 1HG  PRO A 136     -20.386 -28.052  18.511  1.00  2.950          H  
ATOM   2173 2HG  PRO A 136     -19.735 -29.508  19.272  1.00  2.950          H  
ATOM   2174 1HD  PRO A 136     -18.463 -27.209  19.412  1.00  2.950          H  
ATOM   2175 2HD  PRO A 136     -17.496 -28.702  19.264  1.00  2.950          H  
ATOM   2176  N   ALA A 137     -18.698 -26.412  14.995  1.00  1.430          N  
ATOM   2177  CA  ALA A 137     -19.183 -25.265  14.263  1.00  1.400          C  
ATOM   2178  C   ALA A 137     -20.122 -25.637  13.143  1.00  1.420          C  
ATOM   2179  O   ALA A 137     -20.183 -26.788  12.712  1.00  1.500          O  
ATOM   2180  CB  ALA A 137     -18.005 -24.522  13.708  1.00  1.970          C  
ATOM   2181  H   ALA A 137     -17.684 -26.536  15.021  1.00  1.720          H  
ATOM   2182  HA  ALA A 137     -19.718 -24.615  14.952  1.00  1.680          H  
ATOM   2183 1HB  ALA A 137     -18.372 -23.679  13.193  1.00  2.370          H  
ATOM   2184 2HB  ALA A 137     -17.345 -24.212  14.524  1.00  2.370          H  
ATOM   2185 3HB  ALA A 137     -17.463 -25.144  13.035  1.00  2.370          H  
ATOM   2186  N   ASP A 138     -20.926 -24.661  12.707  1.00  1.550          N  
ATOM   2187  CA  ASP A 138     -21.804 -24.908  11.574  1.00  1.700          C  
ATOM   2188  C   ASP A 138     -21.142 -24.420  10.299  1.00  1.600          C  
ATOM   2189  O   ASP A 138     -21.305 -25.012   9.230  1.00  1.690          O  
ATOM   2190  CB  ASP A 138     -23.145 -24.188  11.744  1.00  2.320          C  
ATOM   2191  CG  ASP A 138     -23.991 -24.692  12.908  1.00  2.320          C  
ATOM   2192  OD1 ASP A 138     -24.384 -25.835  12.894  1.00  2.320          O  
ATOM   2193  OD2 ASP A 138     -24.236 -23.923  13.813  1.00  2.320          O  
ATOM   2194  H   ASP A 138     -20.864 -23.715  13.101  1.00  1.860          H  
ATOM   2195  HA  ASP A 138     -21.981 -25.981  11.486  1.00  2.040          H  
ATOM   2196 1HB  ASP A 138     -22.958 -23.123  11.890  1.00  2.780          H  
ATOM   2197 2HB  ASP A 138     -23.723 -24.286  10.823  1.00  2.780          H  
ATOM   2198  N   HIS A 139     -20.423 -23.291  10.400  1.00  1.500          N  
ATOM   2199  CA  HIS A 139     -19.802 -22.713   9.233  1.00  1.490          C  
ATOM   2200  C   HIS A 139     -18.394 -22.341   9.619  1.00  1.310          C  
ATOM   2201  O   HIS A 139     -17.472 -22.246   8.797  1.00  1.340          O  
ATOM   2202  CB  HIS A 139     -20.583 -21.469   8.814  1.00  2.090          C  
ATOM   2203  CG  HIS A 139     -22.030 -21.765   8.592  1.00  2.090          C  
ATOM   2204  ND1 HIS A 139     -22.489 -22.536   7.548  1.00  2.090          N  
ATOM   2205  CD2 HIS A 139     -23.117 -21.406   9.309  1.00  2.090          C  
ATOM   2206  CE1 HIS A 139     -23.806 -22.633   7.634  1.00  2.090          C  
ATOM   2207  NE2 HIS A 139     -24.208 -21.958   8.697  1.00  2.090          N  
ATOM   2208  H   HIS A 139     -20.286 -22.818  11.299  1.00  1.800          H  
ATOM   2209  HA  HIS A 139     -19.774 -23.423   8.409  1.00  1.790          H  
ATOM   2210 1HB  HIS A 139     -20.500 -20.706   9.592  1.00  2.510          H  
ATOM   2211 2HB  HIS A 139     -20.164 -21.061   7.898  1.00  2.510          H  
ATOM   2212  HD1 HIS A 139     -21.945 -23.261   7.120  1.00  2.510          H  
ATOM   2213  HD2 HIS A 139     -23.237 -20.813  10.217  1.00  2.510          H  
ATOM   2214  HE1 HIS A 139     -24.366 -23.206   6.897  1.00  2.510          H  
ATOM   2215  N   GLU A 140     -18.228 -22.152  10.914  1.00  1.220          N  
ATOM   2216  CA  GLU A 140     -17.003 -21.595  11.474  1.00  1.130          C  
ATOM   2217  C   GLU A 140     -15.895 -22.642  11.615  1.00  0.990          C  
ATOM   2218  O   GLU A 140     -15.476 -22.991  12.724  1.00  0.910          O  
ATOM   2219  CB  GLU A 140     -17.335 -20.956  12.829  1.00  1.620          C  
ATOM   2220  CG  GLU A 140     -18.481 -19.927  12.756  1.00  1.620          C  
ATOM   2221  CD  GLU A 140     -19.910 -20.591  12.805  1.00  1.620          C  
ATOM   2222  OE1 GLU A 140     -20.005 -21.836  12.867  1.00  1.620          O  
ATOM   2223  OE2 GLU A 140     -20.868 -19.871  12.733  1.00  1.620          O  
ATOM   2224  H   GLU A 140     -19.042 -22.292  11.520  1.00  1.460          H  
ATOM   2225  HA  GLU A 140     -16.646 -20.815  10.800  1.00  1.360          H  
ATOM   2226 1HB  GLU A 140     -17.576 -21.693  13.568  1.00  1.940          H  
ATOM   2227 2HB  GLU A 140     -16.452 -20.427  13.192  1.00  1.940          H  
ATOM   2228 1HG  GLU A 140     -18.385 -19.220  13.580  1.00  1.940          H  
ATOM   2229 2HG  GLU A 140     -18.383 -19.369  11.826  1.00  1.940          H  
ATOM   2230  N   PHE A 141     -15.369 -23.073  10.471  1.00  1.030          N  
ATOM   2231  CA  PHE A 141     -14.329 -24.106  10.351  1.00  1.000          C  
ATOM   2232  C   PHE A 141     -13.040 -23.706  11.040  1.00  0.920          C  
ATOM   2233  O   PHE A 141     -12.213 -24.539  11.375  1.00  0.960          O  
ATOM   2234  CB  PHE A 141     -14.044 -24.489   8.910  1.00  1.410          C  
ATOM   2235  CG  PHE A 141     -13.194 -25.732   8.824  1.00  1.410          C  
ATOM   2236  CD1 PHE A 141     -13.760 -26.992   9.031  1.00  1.410          C  
ATOM   2237  CD2 PHE A 141     -11.827 -25.654   8.571  1.00  1.410          C  
ATOM   2238  CE1 PHE A 141     -12.983 -28.121   8.979  1.00  1.410          C  
ATOM   2239  CE2 PHE A 141     -11.057 -26.793   8.526  1.00  1.410          C  
ATOM   2240  CZ  PHE A 141     -11.632 -28.021   8.729  1.00  1.410          C  
ATOM   2241  H   PHE A 141     -15.810 -22.692   9.625  1.00  1.240          H  
ATOM   2242  HA  PHE A 141     -14.678 -25.001  10.865  1.00  1.200          H  
ATOM   2243 1HB  PHE A 141     -14.984 -24.669   8.383  1.00  1.690          H  
ATOM   2244 2HB  PHE A 141     -13.527 -23.676   8.402  1.00  1.690          H  
ATOM   2245  HD1 PHE A 141     -14.828 -27.086   9.237  1.00  1.690          H  
ATOM   2246  HD2 PHE A 141     -11.366 -24.679   8.418  1.00  1.690          H  
ATOM   2247  HE1 PHE A 141     -13.436 -29.104   9.146  1.00  1.690          H  
ATOM   2248  HE2 PHE A 141      -9.990 -26.722   8.336  1.00  1.690          H  
ATOM   2249  HZ  PHE A 141     -11.018 -28.922   8.698  1.00  1.690          H  
ATOM   2250  N   THR A 142     -12.850 -22.428  11.255  1.00  0.970          N  
ATOM   2251  CA  THR A 142     -11.653 -21.933  11.897  1.00  1.050          C  
ATOM   2252  C   THR A 142     -11.554 -22.362  13.358  1.00  0.890          C  
ATOM   2253  O   THR A 142     -10.489 -22.276  13.963  1.00  1.040          O  
ATOM   2254  CB  THR A 142     -11.615 -20.418  11.801  1.00  1.440          C  
ATOM   2255  OG1 THR A 142     -12.800 -19.884  12.398  1.00  1.440          O  
ATOM   2256  CG2 THR A 142     -11.546 -19.988  10.358  1.00  1.440          C  
ATOM   2257  H   THR A 142     -13.567 -21.771  10.989  1.00  1.160          H  
ATOM   2258  HA  THR A 142     -10.787 -22.338  11.370  1.00  1.260          H  
ATOM   2259  HB  THR A 142     -10.745 -20.049  12.344  1.00  1.730          H  
ATOM   2260  HG1 THR A 142     -12.669 -18.938  12.513  1.00  1.730          H  
ATOM   2261 1HG2 THR A 142     -11.522 -18.898  10.312  1.00  1.730          H  
ATOM   2262 2HG2 THR A 142     -10.643 -20.392   9.906  1.00  1.730          H  
ATOM   2263 3HG2 THR A 142     -12.415 -20.353   9.819  1.00  1.730          H  
ATOM   2264  N   ARG A 143     -12.648 -22.875  13.938  1.00  0.730          N  
ATOM   2265  CA  ARG A 143     -12.594 -23.348  15.313  1.00  0.780          C  
ATOM   2266  C   ARG A 143     -12.213 -24.853  15.328  1.00  0.830          C  
ATOM   2267  O   ARG A 143     -12.121 -25.471  16.387  1.00  0.970          O  
ATOM   2268  CB  ARG A 143     -13.930 -23.095  16.022  1.00  1.070          C  
ATOM   2269  CG  ARG A 143     -14.425 -21.587  16.088  1.00  1.070          C  
ATOM   2270  CD  ARG A 143     -13.557 -20.651  16.964  1.00  1.070          C  
ATOM   2271  NE  ARG A 143     -13.592 -21.030  18.396  1.00  1.070          N  
ATOM   2272  CZ  ARG A 143     -12.770 -20.550  19.394  1.00  1.070          C  
ATOM   2273  NH1 ARG A 143     -11.823 -19.641  19.202  1.00  1.070          N  
ATOM   2274  NH2 ARG A 143     -12.897 -20.999  20.627  1.00  1.070          N  
ATOM   2275  H   ARG A 143     -13.526 -22.931  13.414  1.00  0.880          H  
ATOM   2276  HA  ARG A 143     -11.816 -22.798  15.841  1.00  0.940          H  
ATOM   2277 1HB  ARG A 143     -14.718 -23.675  15.529  1.00  1.290          H  
ATOM   2278 2HB  ARG A 143     -13.870 -23.437  17.038  1.00  1.290          H  
ATOM   2279 1HG  ARG A 143     -14.444 -21.177  15.076  1.00  1.290          H  
ATOM   2280 2HG  ARG A 143     -15.436 -21.574  16.496  1.00  1.290          H  
ATOM   2281 1HD  ARG A 143     -12.522 -20.668  16.619  1.00  1.290          H  
ATOM   2282 2HD  ARG A 143     -13.942 -19.632  16.878  1.00  1.290          H  
ATOM   2283  HE  ARG A 143     -14.295 -21.714  18.669  1.00  1.290          H  
ATOM   2284 1HH1 ARG A 143     -11.638 -19.190  18.286  1.00  1.290          H  
ATOM   2285 2HH1 ARG A 143     -11.270 -19.357  20.035  1.00  1.290          H  
ATOM   2286 1HH2 ARG A 143     -13.612 -21.686  20.850  1.00  1.290          H  
ATOM   2287 2HH2 ARG A 143     -12.238 -20.630  21.335  1.00  1.290          H  
ATOM   2288  N   HIS A 144     -12.005 -25.432  14.134  1.00  0.820          N  
ATOM   2289  CA  HIS A 144     -11.582 -26.814  13.918  1.00  0.910          C  
ATOM   2290  C   HIS A 144     -10.068 -26.845  13.996  1.00  0.870          C  
ATOM   2291  O   HIS A 144      -9.403 -25.869  13.660  1.00  0.880          O  
ATOM   2292  CB  HIS A 144     -12.010 -27.315  12.521  1.00  1.240          C  
ATOM   2293  CG  HIS A 144     -11.837 -28.808  12.208  1.00  1.240          C  
ATOM   2294  ND1 HIS A 144     -10.606 -29.388  11.918  1.00  1.240          N  
ATOM   2295  CD2 HIS A 144     -12.745 -29.793  12.080  1.00  1.240          C  
ATOM   2296  CE1 HIS A 144     -10.768 -30.661  11.645  1.00  1.240          C  
ATOM   2297  NE2 HIS A 144     -12.051 -30.944  11.723  1.00  1.240          N  
ATOM   2298  H   HIS A 144     -12.111 -24.871  13.288  1.00  0.980          H  
ATOM   2299  HA  HIS A 144     -11.992 -27.472  14.683  1.00  1.090          H  
ATOM   2300 1HB  HIS A 144     -13.050 -27.042  12.337  1.00  1.490          H  
ATOM   2301 2HB  HIS A 144     -11.410 -26.791  11.778  1.00  1.490          H  
ATOM   2302  HD1 HIS A 144      -9.700 -28.930  11.823  1.00  1.490          H  
ATOM   2303  HD2 HIS A 144     -13.832 -29.813  12.186  1.00  1.490          H  
ATOM   2304  HE1 HIS A 144      -9.901 -31.280  11.390  1.00  1.490          H  
ATOM   2305  N   LEU A 145      -9.491 -27.953  14.410  1.00  0.870          N  
ATOM   2306  CA  LEU A 145      -8.040 -28.009  14.359  1.00  0.880          C  
ATOM   2307  C   LEU A 145      -7.538 -27.824  12.929  1.00  0.890          C  
ATOM   2308  O   LEU A 145      -8.087 -28.389  11.982  1.00  0.930          O  
ATOM   2309  CB  LEU A 145      -7.541 -29.383  14.814  1.00  1.230          C  
ATOM   2310  CG  LEU A 145      -7.654 -29.776  16.269  1.00  1.230          C  
ATOM   2311  CD1 LEU A 145      -7.285 -31.266  16.392  1.00  1.230          C  
ATOM   2312  CD2 LEU A 145      -6.687 -28.937  17.088  1.00  1.230          C  
ATOM   2313  H   LEU A 145     -10.044 -28.738  14.714  1.00  1.040          H  
ATOM   2314  HA  LEU A 145      -7.628 -27.215  14.971  1.00  1.060          H  
ATOM   2315 1HB  LEU A 145      -8.089 -30.124  14.250  1.00  1.470          H  
ATOM   2316 2HB  LEU A 145      -6.487 -29.451  14.546  1.00  1.470          H  
ATOM   2317  HG  LEU A 145      -8.674 -29.629  16.623  1.00  1.470          H  
ATOM   2318 1HD1 LEU A 145      -7.351 -31.575  17.435  1.00  1.470          H  
ATOM   2319 2HD1 LEU A 145      -7.975 -31.864  15.792  1.00  1.470          H  
ATOM   2320 3HD1 LEU A 145      -6.268 -31.420  16.033  1.00  1.470          H  
ATOM   2321 1HD2 LEU A 145      -6.748 -29.228  18.136  1.00  1.470          H  
ATOM   2322 2HD2 LEU A 145      -5.672 -29.103  16.719  1.00  1.470          H  
ATOM   2323 3HD2 LEU A 145      -6.929 -27.894  16.999  1.00  1.470          H  
ATOM   2324  N   LEU A 146      -6.502 -27.011  12.774  1.00  0.870          N  
ATOM   2325  CA  LEU A 146      -5.868 -26.816  11.480  1.00  0.900          C  
ATOM   2326  C   LEU A 146      -4.451 -27.337  11.615  1.00  0.820          C  
ATOM   2327  O   LEU A 146      -3.837 -27.816  10.652  1.00  0.840          O  
ATOM   2328  CB  LEU A 146      -5.878 -25.332  11.045  1.00  1.250          C  
ATOM   2329  CG  LEU A 146      -7.138 -24.757  10.194  1.00  1.250          C  
ATOM   2330  CD1 LEU A 146      -7.304 -25.533   8.893  1.00  1.250          C  
ATOM   2331  CD2 LEU A 146      -8.426 -24.804  11.020  1.00  1.250          C  
ATOM   2332  H   LEU A 146      -6.120 -26.545  13.597  1.00  1.040          H  
ATOM   2333  HA  LEU A 146      -6.372 -27.429  10.740  1.00  1.080          H  
ATOM   2334 1HB  LEU A 146      -5.807 -24.733  11.953  1.00  1.500          H  
ATOM   2335 2HB  LEU A 146      -4.981 -25.149  10.456  1.00  1.500          H  
ATOM   2336  HG  LEU A 146      -6.932 -23.730   9.922  1.00  1.500          H  
ATOM   2337 1HD1 LEU A 146      -8.127 -25.102   8.326  1.00  1.500          H  
ATOM   2338 2HD1 LEU A 146      -6.386 -25.464   8.308  1.00  1.500          H  
ATOM   2339 3HD1 LEU A 146      -7.525 -26.573   9.095  1.00  1.500          H  
ATOM   2340 1HD2 LEU A 146      -9.257 -24.397  10.445  1.00  1.500          H  
ATOM   2341 2HD2 LEU A 146      -8.655 -25.831  11.276  1.00  1.500          H  
ATOM   2342 3HD2 LEU A 146      -8.311 -24.225  11.932  1.00  1.500          H  
ATOM   2343  N   SER A 147      -3.953 -27.273  12.845  1.00  0.770          N  
ATOM   2344  CA  SER A 147      -2.597 -27.695  13.171  1.00  0.760          C  
ATOM   2345  C   SER A 147      -2.506 -28.156  14.623  1.00  0.730          C  
ATOM   2346  O   SER A 147      -3.467 -28.015  15.388  1.00  0.740          O  
ATOM   2347  CB  SER A 147      -1.608 -26.584  12.880  1.00  1.070          C  
ATOM   2348  OG  SER A 147      -1.802 -25.506  13.728  1.00  1.070          O  
ATOM   2349  H   SER A 147      -4.520 -26.853  13.585  1.00  0.920          H  
ATOM   2350  HA  SER A 147      -2.342 -28.537  12.543  1.00  0.910          H  
ATOM   2351 1HB  SER A 147      -0.593 -26.958  12.996  1.00  1.280          H  
ATOM   2352 2HB  SER A 147      -1.717 -26.264  11.844  1.00  1.280          H  
ATOM   2353  HG  SER A 147      -1.150 -24.855  13.469  1.00  1.280          H  
ATOM   2354  N   CYS A 148      -1.368 -28.739  14.981  1.00  0.740          N  
ATOM   2355  CA  CYS A 148      -1.116 -29.179  16.349  1.00  0.740          C  
ATOM   2356  C   CYS A 148       0.360 -29.054  16.698  1.00  0.670          C  
ATOM   2357  O   CYS A 148       1.224 -29.499  15.944  1.00  0.740          O  
ATOM   2358  CB  CYS A 148      -1.553 -30.640  16.548  1.00  1.040          C  
ATOM   2359  SG  CYS A 148      -1.389 -31.292  18.252  1.00  1.040          S  
ATOM   2360  H   CYS A 148      -0.664 -28.862  14.250  1.00  0.890          H  
ATOM   2361  HA  CYS A 148      -1.679 -28.544  17.015  1.00  0.890          H  
ATOM   2362 1HB  CYS A 148      -2.585 -30.765  16.225  1.00  1.240          H  
ATOM   2363 2HB  CYS A 148      -0.938 -31.259  15.923  1.00  1.240          H  
ATOM   2364  HG  CYS A 148      -0.116 -30.923  18.423  1.00  1.240          H  
ATOM   2365  N   LEU A 149       0.641 -28.436  17.843  1.00  0.590          N  
ATOM   2366  CA  LEU A 149       2.011 -28.262  18.309  1.00  0.560          C  
ATOM   2367  C   LEU A 149       2.371 -29.222  19.392  1.00  0.530          C  
ATOM   2368  O   LEU A 149       1.770 -29.255  20.476  1.00  0.620          O  
ATOM   2369  CB  LEU A 149       2.316 -26.852  18.804  1.00  0.800          C  
ATOM   2370  CG  LEU A 149       2.273 -25.718  17.790  1.00  0.800          C  
ATOM   2371  CD1 LEU A 149       2.586 -24.442  18.530  1.00  0.800          C  
ATOM   2372  CD2 LEU A 149       3.259 -25.957  16.670  1.00  0.800          C  
ATOM   2373  H   LEU A 149      -0.141 -28.140  18.421  1.00  0.710          H  
ATOM   2374  HA  LEU A 149       2.674 -28.487  17.487  1.00  0.670          H  
ATOM   2375 1HB  LEU A 149       1.600 -26.611  19.593  1.00  0.960          H  
ATOM   2376 2HB  LEU A 149       3.299 -26.862  19.238  1.00  0.960          H  
ATOM   2377  HG  LEU A 149       1.297 -25.642  17.362  1.00  0.960          H  
ATOM   2378 1HD1 LEU A 149       2.544 -23.605  17.837  1.00  0.960          H  
ATOM   2379 2HD1 LEU A 149       1.854 -24.315  19.311  1.00  0.960          H  
ATOM   2380 3HD1 LEU A 149       3.580 -24.500  18.971  1.00  0.960          H  
ATOM   2381 1HD2 LEU A 149       3.202 -25.123  15.977  1.00  0.960          H  
ATOM   2382 2HD2 LEU A 149       4.266 -26.037  17.073  1.00  0.960          H  
ATOM   2383 3HD2 LEU A 149       3.019 -26.867  16.132  1.00  0.960          H  
ATOM   2384  N   LEU A 150       3.401 -29.970  19.082  1.00  0.510          N  
ATOM   2385  CA  LEU A 150       3.917 -31.013  19.917  1.00  0.570          C  
ATOM   2386  C   LEU A 150       5.097 -30.441  20.653  1.00  0.600          C  
ATOM   2387  O   LEU A 150       6.062 -29.966  20.043  1.00  0.720          O  
ATOM   2388  CB  LEU A 150       4.251 -32.161  18.983  1.00  0.770          C  
ATOM   2389  CG  LEU A 150       3.096 -32.492  18.035  1.00  0.770          C  
ATOM   2390  CD1 LEU A 150       3.467 -33.665  17.126  1.00  0.770          C  
ATOM   2391  CD2 LEU A 150       1.866 -32.732  18.809  1.00  0.770          C  
ATOM   2392  H   LEU A 150       3.820 -29.841  18.154  1.00  0.610          H  
ATOM   2393  HA  LEU A 150       3.187 -31.309  20.658  1.00  0.680          H  
ATOM   2394 1HB  LEU A 150       5.049 -31.844  18.367  1.00  0.930          H  
ATOM   2395 2HB  LEU A 150       4.529 -33.032  19.528  1.00  0.930          H  
ATOM   2396  HG  LEU A 150       2.917 -31.637  17.385  1.00  0.930          H  
ATOM   2397 1HD1 LEU A 150       2.649 -33.866  16.443  1.00  0.930          H  
ATOM   2398 2HD1 LEU A 150       4.359 -33.409  16.552  1.00  0.930          H  
ATOM   2399 3HD1 LEU A 150       3.662 -34.549  17.730  1.00  0.930          H  
ATOM   2400 1HD2 LEU A 150       1.110 -32.874  18.105  1.00  0.930          H  
ATOM   2401 2HD2 LEU A 150       1.993 -33.600  19.446  1.00  0.930          H  
ATOM   2402 3HD2 LEU A 150       1.574 -31.898  19.410  1.00  0.930          H  
ATOM   2403  N   VAL A 151       4.993 -30.398  21.975  1.00  0.580          N  
ATOM   2404  CA  VAL A 151       6.033 -29.714  22.703  1.00  0.620          C  
ATOM   2405  C   VAL A 151       7.063 -30.659  23.296  1.00  0.600          C  
ATOM   2406  O   VAL A 151       6.768 -31.543  24.124  1.00  0.600          O  
ATOM   2407  CB  VAL A 151       5.472 -28.858  23.846  1.00  0.850          C  
ATOM   2408  CG1 VAL A 151       6.646 -28.121  24.497  1.00  0.850          C  
ATOM   2409  CG2 VAL A 151       4.344 -27.914  23.357  1.00  0.850          C  
ATOM   2410  H   VAL A 151       4.172 -30.809  22.426  1.00  0.700          H  
ATOM   2411  HA  VAL A 151       6.550 -29.043  22.017  1.00  0.740          H  
ATOM   2412  HB  VAL A 151       5.067 -29.496  24.589  1.00  1.020          H  
ATOM   2413 1HG1 VAL A 151       6.291 -27.558  25.282  1.00  1.020          H  
ATOM   2414 2HG1 VAL A 151       7.393 -28.804  24.873  1.00  1.020          H  
ATOM   2415 3HG1 VAL A 151       7.109 -27.459  23.762  1.00  1.020          H  
ATOM   2416 1HG2 VAL A 151       3.964 -27.341  24.192  1.00  1.020          H  
ATOM   2417 2HG2 VAL A 151       4.721 -27.248  22.618  1.00  1.020          H  
ATOM   2418 3HG2 VAL A 151       3.532 -28.507  22.926  1.00  1.020          H  
ATOM   2419  N   LEU A 152       8.288 -30.403  22.882  1.00  0.650          N  
ATOM   2420  CA  LEU A 152       9.472 -31.114  23.306  1.00  0.700          C  
ATOM   2421  C   LEU A 152      10.350 -30.091  24.017  1.00  0.740          C  
ATOM   2422  O   LEU A 152      10.378 -28.921  23.628  1.00  0.870          O  
ATOM   2423  CB  LEU A 152      10.164 -31.762  22.089  1.00  0.960          C  
ATOM   2424  CG  LEU A 152      11.452 -32.574  22.369  1.00  0.960          C  
ATOM   2425  CD1 LEU A 152      11.533 -33.738  21.397  1.00  0.960          C  
ATOM   2426  CD2 LEU A 152      12.719 -31.684  22.198  1.00  0.960          C  
ATOM   2427  H   LEU A 152       8.399 -29.635  22.205  1.00  0.780          H  
ATOM   2428  HA  LEU A 152       9.195 -31.894  24.013  1.00  0.840          H  
ATOM   2429 1HB  LEU A 152       9.451 -32.429  21.614  1.00  1.150          H  
ATOM   2430 2HB  LEU A 152      10.406 -30.980  21.382  1.00  1.150          H  
ATOM   2431  HG  LEU A 152      11.403 -32.970  23.369  1.00  1.150          H  
ATOM   2432 1HD1 LEU A 152      12.432 -34.319  21.611  1.00  1.150          H  
ATOM   2433 2HD1 LEU A 152      10.656 -34.372  21.514  1.00  1.150          H  
ATOM   2434 3HD1 LEU A 152      11.579 -33.362  20.378  1.00  1.150          H  
ATOM   2435 1HD2 LEU A 152      13.610 -32.284  22.398  1.00  1.150          H  
ATOM   2436 2HD2 LEU A 152      12.762 -31.308  21.180  1.00  1.150          H  
ATOM   2437 3HD2 LEU A 152      12.709 -30.852  22.875  1.00  1.150          H  
ATOM   2438  N   SER A 153      11.007 -30.491  25.091  1.00  0.810          N  
ATOM   2439  CA  SER A 153      11.893 -29.573  25.790  1.00  0.970          C  
ATOM   2440  C   SER A 153      13.346 -29.861  25.489  1.00  0.850          C  
ATOM   2441  O   SER A 153      13.788 -31.003  25.578  1.00  0.930          O  
ATOM   2442  CB  SER A 153      11.662 -29.641  27.289  1.00  1.290          C  
ATOM   2443  OG  SER A 153      12.615 -28.867  27.995  1.00  1.290          O  
ATOM   2444  H   SER A 153      10.926 -31.465  25.400  1.00  0.970          H  
ATOM   2445  HA  SER A 153      11.681 -28.553  25.460  1.00  1.160          H  
ATOM   2446 1HB  SER A 153      10.662 -29.276  27.513  1.00  1.550          H  
ATOM   2447 2HB  SER A 153      11.716 -30.680  27.623  1.00  1.550          H  
ATOM   2448  HG  SER A 153      12.271 -28.806  28.895  1.00  1.550          H  
ATOM   2449  N   SER A 154      14.086 -28.843  25.065  1.00  0.940          N  
ATOM   2450  CA  SER A 154      15.514 -29.046  24.866  1.00  1.060          C  
ATOM   2451  C   SER A 154      16.221 -28.457  26.076  1.00  1.080          C  
ATOM   2452  O   SER A 154      17.358 -28.823  26.383  1.00  1.310          O  
ATOM   2453  CB  SER A 154      16.019 -28.471  23.577  1.00  1.440          C  
ATOM   2454  OG  SER A 154      15.851 -27.121  23.571  1.00  1.440          O  
ATOM   2455  H   SER A 154      13.673 -27.914  24.963  1.00  1.130          H  
ATOM   2456  HA  SER A 154      15.715 -30.114  24.839  1.00  1.270          H  
ATOM   2457 1HB  SER A 154      17.079 -28.706  23.468  1.00  1.720          H  
ATOM   2458 2HB  SER A 154      15.502 -28.930  22.748  1.00  1.720          H  
ATOM   2459  HG  SER A 154      16.207 -26.815  22.741  1.00  1.720          H  
ATOM   2460  N   ALA A 155      15.493 -27.598  26.829  1.00  1.080          N  
ATOM   2461  CA  ALA A 155      16.009 -27.017  28.069  1.00  1.400          C  
ATOM   2462  C   ALA A 155      16.368 -28.171  29.002  1.00  1.500          C  
ATOM   2463  O   ALA A 155      17.368 -28.133  29.724  1.00  1.830          O  
ATOM   2464  CB  ALA A 155      14.970 -26.112  28.716  1.00  1.830          C  
ATOM   2465  H   ALA A 155      14.588 -27.280  26.479  1.00  1.300          H  
ATOM   2466  HA  ALA A 155      16.913 -26.451  27.845  1.00  1.680          H  
ATOM   2467 1HB  ALA A 155      15.373 -25.704  29.640  1.00  2.200          H  
ATOM   2468 2HB  ALA A 155      14.714 -25.308  28.052  1.00  2.200          H  
ATOM   2469 3HB  ALA A 155      14.073 -26.689  28.936  1.00  2.200          H  
ATOM   2470  N   ASP A 156      15.525 -29.200  28.950  1.00  1.410          N  
ATOM   2471  CA  ASP A 156      15.712 -30.471  29.615  1.00  1.760          C  
ATOM   2472  C   ASP A 156      15.901 -31.371  28.389  1.00  1.780          C  
ATOM   2473  O   ASP A 156      14.917 -31.816  27.814  1.00  2.280          O  
ATOM   2474  CB  ASP A 156      14.498 -30.889  30.451  1.00  2.320          C  
ATOM   2475  CG  ASP A 156      14.746 -32.197  31.200  1.00  2.320          C  
ATOM   2476  OD1 ASP A 156      15.760 -32.803  30.955  1.00  2.320          O  
ATOM   2477  OD2 ASP A 156      13.928 -32.596  32.003  1.00  2.320          O  
ATOM   2478  H   ASP A 156      14.693 -29.089  28.370  1.00  1.690          H  
ATOM   2479  HA  ASP A 156      16.592 -30.437  30.248  1.00  2.110          H  
ATOM   2480 1HB  ASP A 156      14.258 -30.104  31.168  1.00  2.790          H  
ATOM   2481 2HB  ASP A 156      13.632 -31.015  29.799  1.00  2.790          H  
ATOM   2482  N   PRO A 157      17.131 -31.706  27.987  1.00  1.900          N  
ATOM   2483  CA  PRO A 157      17.487 -32.228  26.672  1.00  2.180          C  
ATOM   2484  C   PRO A 157      16.832 -33.526  26.201  1.00  2.000          C  
ATOM   2485  O   PRO A 157      17.458 -34.590  26.210  1.00  2.310          O  
ATOM   2486  CB  PRO A 157      19.013 -32.387  26.798  1.00  3.270          C  
ATOM   2487  CG  PRO A 157      19.265 -32.593  28.263  1.00  3.270          C  
ATOM   2488  CD  PRO A 157      18.233 -31.707  28.951  1.00  3.270          C  
ATOM   2489  HA  PRO A 157      17.279 -31.442  25.937  1.00  2.620          H  
ATOM   2490 1HB  PRO A 157      19.360 -33.223  26.176  1.00  3.920          H  
ATOM   2491 2HB  PRO A 157      19.506 -31.479  26.413  1.00  3.920          H  
ATOM   2492 1HG  PRO A 157      19.144 -33.661  28.519  1.00  3.920          H  
ATOM   2493 2HG  PRO A 157      20.297 -32.317  28.517  1.00  3.920          H  
ATOM   2494 1HD  PRO A 157      17.920 -32.180  29.897  1.00  3.920          H  
ATOM   2495 2HD  PRO A 157      18.621 -30.681  29.092  1.00  3.920          H  
ATOM   2496  N   GLN A 158      15.580 -33.412  25.749  1.00  1.790          N  
ATOM   2497  CA  GLN A 158      14.835 -34.516  25.169  1.00  1.750          C  
ATOM   2498  C   GLN A 158      15.307 -34.754  23.743  1.00  1.420          C  
ATOM   2499  O   GLN A 158      15.865 -33.863  23.096  1.00  2.060          O  
ATOM   2500  CB  GLN A 158      13.333 -34.253  25.168  1.00  2.470          C  
ATOM   2501  CG  GLN A 158      12.719 -34.200  26.521  1.00  2.470          C  
ATOM   2502  CD  GLN A 158      11.215 -34.078  26.491  1.00  2.470          C  
ATOM   2503  OE1 GLN A 158      10.584 -33.180  25.897  1.00  2.470          O  
ATOM   2504  NE2 GLN A 158      10.581 -35.017  27.160  1.00  2.470          N  
ATOM   2505  H   GLN A 158      15.094 -32.507  25.838  1.00  2.150          H  
ATOM   2506  HA  GLN A 158      15.033 -35.416  25.750  1.00  2.100          H  
ATOM   2507 1HB  GLN A 158      13.167 -33.291  24.718  1.00  2.960          H  
ATOM   2508 2HB  GLN A 158      12.820 -34.996  24.564  1.00  2.960          H  
ATOM   2509 1HG  GLN A 158      12.982 -35.113  27.023  1.00  2.960          H  
ATOM   2510 2HG  GLN A 158      13.121 -33.348  27.063  1.00  2.960          H  
ATOM   2511 1HE2 GLN A 158       9.584 -34.976  27.199  1.00  2.960          H  
ATOM   2512 2HE2 GLN A 158      11.110 -35.728  27.676  1.00  2.960          H  
ATOM   2513  N   ILE A 159      15.065 -35.958  23.251  1.00  1.020          N  
ATOM   2514  CA  ILE A 159      15.459 -36.353  21.908  1.00  1.210          C  
ATOM   2515  C   ILE A 159      14.275 -36.728  21.022  1.00  0.970          C  
ATOM   2516  O   ILE A 159      13.129 -36.790  21.478  1.00  0.920          O  
ATOM   2517  CB  ILE A 159      16.454 -37.529  21.977  1.00  1.620          C  
ATOM   2518  CG1 ILE A 159      15.768 -38.759  22.657  1.00  1.620          C  
ATOM   2519  CG2 ILE A 159      17.698 -37.074  22.756  1.00  1.620          C  
ATOM   2520  CD1 ILE A 159      16.525 -40.063  22.542  1.00  1.620          C  
ATOM   2521  H   ILE A 159      14.605 -36.633  23.843  1.00  1.220          H  
ATOM   2522  HA  ILE A 159      15.967 -35.509  21.442  1.00  1.450          H  
ATOM   2523  HB  ILE A 159      16.753 -37.823  20.976  1.00  1.940          H  
ATOM   2524 1HG1 ILE A 159      15.641 -38.544  23.715  1.00  1.940          H  
ATOM   2525 2HG1 ILE A 159      14.792 -38.908  22.222  1.00  1.940          H  
ATOM   2526 1HG2 ILE A 159      18.428 -37.873  22.809  1.00  1.940          H  
ATOM   2527 2HG2 ILE A 159      18.143 -36.219  22.248  1.00  1.940          H  
ATOM   2528 3HG2 ILE A 159      17.420 -36.780  23.769  1.00  1.940          H  
ATOM   2529 1HD1 ILE A 159      15.958 -40.853  23.048  1.00  1.940          H  
ATOM   2530 2HD1 ILE A 159      16.645 -40.327  21.491  1.00  1.940          H  
ATOM   2531 3HD1 ILE A 159      17.502 -39.978  23.004  1.00  1.940          H  
ATOM   2532  N   VAL A 160      14.582 -37.048  19.766  1.00  1.030          N  
ATOM   2533  CA  VAL A 160      13.578 -37.393  18.767  1.00  1.010          C  
ATOM   2534  C   VAL A 160      12.667 -38.526  19.238  1.00  0.990          C  
ATOM   2535  O   VAL A 160      11.491 -38.538  18.890  1.00  0.930          O  
ATOM   2536  CB  VAL A 160      14.227 -37.713  17.413  1.00  1.420          C  
ATOM   2537  CG1 VAL A 160      13.182 -38.263  16.429  1.00  1.420          C  
ATOM   2538  CG2 VAL A 160      14.840 -36.432  16.847  1.00  1.420          C  
ATOM   2539  H   VAL A 160      15.553 -37.001  19.491  1.00  1.240          H  
ATOM   2540  HA  VAL A 160      12.960 -36.509  18.610  1.00  1.210          H  
ATOM   2541  HB  VAL A 160      14.999 -38.470  17.544  1.00  1.710          H  
ATOM   2542 1HG1 VAL A 160      13.666 -38.470  15.470  1.00  1.710          H  
ATOM   2543 2HG1 VAL A 160      12.740 -39.183  16.802  1.00  1.710          H  
ATOM   2544 3HG1 VAL A 160      12.396 -37.523  16.281  1.00  1.710          H  
ATOM   2545 1HG2 VAL A 160      15.293 -36.661  15.903  1.00  1.710          H  
ATOM   2546 2HG2 VAL A 160      14.068 -35.685  16.706  1.00  1.710          H  
ATOM   2547 3HG2 VAL A 160      15.592 -36.042  17.525  1.00  1.710          H  
ATOM   2548  N   GLU A 161      13.169 -39.502  19.992  1.00  1.120          N  
ATOM   2549  CA  GLU A 161      12.274 -40.557  20.465  1.00  1.210          C  
ATOM   2550  C   GLU A 161      11.017 -39.949  21.122  1.00  1.060          C  
ATOM   2551  O   GLU A 161       9.905 -40.467  20.935  1.00  1.100          O  
ATOM   2552  CB  GLU A 161      12.967 -41.467  21.479  1.00  1.660          C  
ATOM   2553  CG  GLU A 161      12.099 -42.641  21.928  1.00  1.660          C  
ATOM   2554  CD  GLU A 161      12.760 -43.545  22.917  1.00  1.660          C  
ATOM   2555  OE1 GLU A 161      13.832 -43.232  23.367  1.00  1.660          O  
ATOM   2556  OE2 GLU A 161      12.190 -44.574  23.210  1.00  1.660          O  
ATOM   2557  H   GLU A 161      14.148 -39.506  20.245  1.00  1.340          H  
ATOM   2558  HA  GLU A 161      11.961 -41.157  19.611  1.00  1.450          H  
ATOM   2559 1HB  GLU A 161      13.887 -41.863  21.051  1.00  1.990          H  
ATOM   2560 2HB  GLU A 161      13.233 -40.891  22.363  1.00  1.990          H  
ATOM   2561 1HG  GLU A 161      11.195 -42.249  22.387  1.00  1.990          H  
ATOM   2562 2HG  GLU A 161      11.805 -43.218  21.053  1.00  1.990          H  
ATOM   2563  N   THR A 162      11.183 -38.867  21.908  1.00  0.960          N  
ATOM   2564  CA  THR A 162      10.057 -38.210  22.550  1.00  0.900          C  
ATOM   2565  C   THR A 162       9.158 -37.655  21.487  1.00  0.740          C  
ATOM   2566  O   THR A 162       7.937 -37.784  21.560  1.00  0.790          O  
ATOM   2567  CB  THR A 162      10.483 -37.053  23.485  1.00  1.280          C  
ATOM   2568  OG1 THR A 162      11.260 -37.568  24.576  1.00  1.280          O  
ATOM   2569  CG2 THR A 162       9.247 -36.308  24.010  1.00  1.280          C  
ATOM   2570  H   THR A 162      12.100 -38.442  22.016  1.00  1.150          H  
ATOM   2571  HA  THR A 162       9.499 -38.945  23.128  1.00  1.080          H  
ATOM   2572  HB  THR A 162      11.098 -36.353  22.930  1.00  1.540          H  
ATOM   2573  HG1 THR A 162      11.585 -36.840  25.108  1.00  1.540          H  
ATOM   2574 1HG2 THR A 162       9.562 -35.501  24.645  1.00  1.540          H  
ATOM   2575 2HG2 THR A 162       8.674 -35.894  23.188  1.00  1.540          H  
ATOM   2576 3HG2 THR A 162       8.622 -36.997  24.575  1.00  1.540          H  
ATOM   2577  N   ALA A 163       9.765 -37.017  20.501  1.00  0.620          N  
ATOM   2578  CA  ALA A 163       9.003 -36.409  19.424  1.00  0.550          C  
ATOM   2579  C   ALA A 163       8.145 -37.436  18.690  1.00  0.640          C  
ATOM   2580  O   ALA A 163       6.983 -37.168  18.343  1.00  0.660          O  
ATOM   2581  CB  ALA A 163       9.939 -35.752  18.465  1.00  0.800          C  
ATOM   2582  H   ALA A 163      10.791 -36.954  20.554  1.00  0.740          H  
ATOM   2583  HA  ALA A 163       8.350 -35.669  19.855  1.00  0.660          H  
ATOM   2584 1HB  ALA A 163       9.400 -35.288  17.691  1.00  0.960          H  
ATOM   2585 2HB  ALA A 163      10.525 -35.015  18.988  1.00  0.960          H  
ATOM   2586 3HB  ALA A 163      10.591 -36.486  18.031  1.00  0.960          H  
ATOM   2587  N   HIS A 164       8.698 -38.626  18.500  1.00  0.770          N  
ATOM   2588  CA  HIS A 164       8.001 -39.714  17.839  1.00  0.910          C  
ATOM   2589  C   HIS A 164       6.762 -40.067  18.658  1.00  0.980          C  
ATOM   2590  O   HIS A 164       5.654 -40.163  18.112  1.00  1.000          O  
ATOM   2591  CB  HIS A 164       8.932 -40.917  17.674  1.00  1.220          C  
ATOM   2592  CG  HIS A 164       8.354 -42.069  16.922  1.00  1.220          C  
ATOM   2593  ND1 HIS A 164       8.165 -42.042  15.554  1.00  1.220          N  
ATOM   2594  CD2 HIS A 164       7.941 -43.286  17.337  1.00  1.220          C  
ATOM   2595  CE1 HIS A 164       7.661 -43.198  15.162  1.00  1.220          C  
ATOM   2596  NE2 HIS A 164       7.524 -43.977  16.220  1.00  1.220          N  
ATOM   2597  H   HIS A 164       9.675 -38.741  18.787  1.00  0.920          H  
ATOM   2598  HA  HIS A 164       7.672 -39.397  16.852  1.00  1.090          H  
ATOM   2599 1HB  HIS A 164       9.844 -40.594  17.167  1.00  1.460          H  
ATOM   2600 2HB  HIS A 164       9.226 -41.278  18.654  1.00  1.460          H  
ATOM   2601  HD1 HIS A 164       8.175 -41.227  14.976  1.00  1.460          H  
ATOM   2602  HD2 HIS A 164       7.906 -43.756  18.322  1.00  1.460          H  
ATOM   2603  HE1 HIS A 164       7.442 -43.377  14.110  1.00  1.460          H  
ATOM   2604  N   LYS A 165       6.964 -40.251  19.969  1.00  1.060          N  
ATOM   2605  CA  LYS A 165       5.885 -40.567  20.897  1.00  1.210          C  
ATOM   2606  C   LYS A 165       4.821 -39.455  20.936  1.00  1.160          C  
ATOM   2607  O   LYS A 165       3.628 -39.759  21.053  1.00  1.270          O  
ATOM   2608  CB  LYS A 165       6.464 -40.862  22.278  1.00  1.630          C  
ATOM   2609  CG  LYS A 165       7.233 -42.195  22.327  1.00  1.630          C  
ATOM   2610  CD  LYS A 165       7.881 -42.457  23.690  1.00  1.630          C  
ATOM   2611  CE  LYS A 165       8.652 -43.783  23.684  1.00  1.630          C  
ATOM   2612  NZ  LYS A 165       9.388 -44.020  24.966  1.00  1.630          N  
ATOM   2613  H   LYS A 165       7.926 -40.183  20.319  1.00  1.270          H  
ATOM   2614  HA  LYS A 165       5.397 -41.475  20.547  1.00  1.450          H  
ATOM   2615 1HB  LYS A 165       7.148 -40.065  22.565  1.00  1.960          H  
ATOM   2616 2HB  LYS A 165       5.664 -40.897  23.014  1.00  1.960          H  
ATOM   2617 1HG  LYS A 165       6.544 -43.010  22.089  1.00  1.960          H  
ATOM   2618 2HG  LYS A 165       8.013 -42.179  21.566  1.00  1.960          H  
ATOM   2619 1HD  LYS A 165       8.578 -41.644  23.916  1.00  1.960          H  
ATOM   2620 2HD  LYS A 165       7.116 -42.489  24.463  1.00  1.960          H  
ATOM   2621 1HE  LYS A 165       7.950 -44.599  23.526  1.00  1.960          H  
ATOM   2622 2HE  LYS A 165       9.369 -43.774  22.865  1.00  1.960          H  
ATOM   2623 1HZ  LYS A 165       9.885 -44.905  24.908  1.00  1.960          H  
ATOM   2624 2HZ  LYS A 165      10.058 -43.274  25.112  1.00  1.960          H  
ATOM   2625 3HZ  LYS A 165       8.739 -44.047  25.737  1.00  1.960          H  
ATOM   2626  N   LEU A 166       5.232 -38.175  20.844  1.00  1.040          N  
ATOM   2627  CA  LEU A 166       4.252 -37.088  20.837  1.00  1.060          C  
ATOM   2628  C   LEU A 166       3.362 -37.251  19.616  1.00  1.000          C  
ATOM   2629  O   LEU A 166       2.143 -37.130  19.718  1.00  1.090          O  
ATOM   2630  CB  LEU A 166       4.929 -35.702  20.748  1.00  1.480          C  
ATOM   2631  CG  LEU A 166       5.750 -35.202  21.969  1.00  1.480          C  
ATOM   2632  CD1 LEU A 166       6.558 -33.944  21.611  1.00  1.480          C  
ATOM   2633  CD2 LEU A 166       4.845 -34.840  23.075  1.00  1.480          C  
ATOM   2634  H   LEU A 166       6.239 -37.983  20.830  1.00  1.250          H  
ATOM   2635  HA  LEU A 166       3.635 -37.157  21.725  1.00  1.270          H  
ATOM   2636 1HB  LEU A 166       5.586 -35.714  19.899  1.00  1.770          H  
ATOM   2637 2HB  LEU A 166       4.145 -34.978  20.566  1.00  1.770          H  
ATOM   2638  HG  LEU A 166       6.425 -35.983  22.281  1.00  1.770          H  
ATOM   2639 1HD1 LEU A 166       7.124 -33.623  22.484  1.00  1.770          H  
ATOM   2640 2HD1 LEU A 166       7.236 -34.133  20.813  1.00  1.770          H  
ATOM   2641 3HD1 LEU A 166       5.893 -33.159  21.321  1.00  1.770          H  
ATOM   2642 1HD2 LEU A 166       5.452 -34.507  23.875  1.00  1.770          H  
ATOM   2643 2HD2 LEU A 166       4.191 -34.037  22.752  1.00  1.770          H  
ATOM   2644 3HD2 LEU A 166       4.259 -35.694  23.389  1.00  1.770          H  
ATOM   2645  N   GLY A 167       3.971 -37.579  18.468  1.00  0.880          N  
ATOM   2646  CA  GLY A 167       3.229 -37.782  17.229  1.00  0.850          C  
ATOM   2647  C   GLY A 167       2.212 -38.921  17.360  1.00  0.920          C  
ATOM   2648  O   GLY A 167       1.077 -38.812  16.882  1.00  0.950          O  
ATOM   2649  H   GLY A 167       4.996 -37.625  18.456  1.00  1.060          H  
ATOM   2650 1HA  GLY A 167       2.723 -36.858  16.948  1.00  1.020          H  
ATOM   2651 2HA  GLY A 167       3.940 -38.017  16.440  1.00  1.020          H  
ATOM   2652  N   GLN A 168       2.608 -40.009  18.032  1.00  1.000          N  
ATOM   2653  CA  GLN A 168       1.708 -41.147  18.220  1.00  1.100          C  
ATOM   2654  C   GLN A 168       0.491 -40.759  19.062  1.00  1.090          C  
ATOM   2655  O   GLN A 168      -0.640 -41.129  18.729  1.00  1.130          O  
ATOM   2656  CB  GLN A 168       2.450 -42.289  18.911  1.00  1.500          C  
ATOM   2657  CG  GLN A 168       3.514 -42.954  18.064  1.00  1.500          C  
ATOM   2658  CD  GLN A 168       4.325 -43.948  18.858  1.00  1.500          C  
ATOM   2659  OE1 GLN A 168       4.357 -43.880  20.092  1.00  1.500          O  
ATOM   2660  NE2 GLN A 168       4.965 -44.876  18.173  1.00  1.500          N  
ATOM   2661  H   GLN A 168       3.587 -40.052  18.342  1.00  1.200          H  
ATOM   2662  HA  GLN A 168       1.359 -41.481  17.242  1.00  1.320          H  
ATOM   2663 1HB  GLN A 168       2.926 -41.912  19.811  1.00  1.800          H  
ATOM   2664 2HB  GLN A 168       1.736 -43.053  19.217  1.00  1.800          H  
ATOM   2665 1HG  GLN A 168       3.031 -43.481  17.243  1.00  1.800          H  
ATOM   2666 2HG  GLN A 168       4.188 -42.195  17.673  1.00  1.800          H  
ATOM   2667 1HE2 GLN A 168       5.515 -45.564  18.645  1.00  1.800          H  
ATOM   2668 2HE2 GLN A 168       4.898 -44.896  17.170  1.00  1.800          H  
ATOM   2669  N   ARG A 169       0.722 -39.988  20.132  1.00  1.080          N  
ATOM   2670  CA  ARG A 169      -0.357 -39.540  21.008  1.00  1.120          C  
ATOM   2671  C   ARG A 169      -1.357 -38.672  20.256  1.00  1.060          C  
ATOM   2672  O   ARG A 169      -2.571 -38.766  20.474  1.00  1.100          O  
ATOM   2673  CB  ARG A 169       0.207 -38.781  22.180  1.00  1.550          C  
ATOM   2674  CG  ARG A 169       0.939 -39.624  23.194  1.00  1.550          C  
ATOM   2675  CD  ARG A 169       1.673 -38.780  24.151  1.00  1.550          C  
ATOM   2676  NE  ARG A 169       0.778 -37.941  24.940  1.00  1.550          N  
ATOM   2677  CZ  ARG A 169       1.162 -36.845  25.625  1.00  1.550          C  
ATOM   2678  NH1 ARG A 169       2.413 -36.472  25.614  1.00  1.550          N  
ATOM   2679  NH2 ARG A 169       0.275 -36.147  26.310  1.00  1.550          N  
ATOM   2680  H   ARG A 169       1.698 -39.763  20.366  1.00  1.300          H  
ATOM   2681  HA  ARG A 169      -0.876 -40.419  21.389  1.00  1.340          H  
ATOM   2682 1HB  ARG A 169       0.892 -38.024  21.814  1.00  1.860          H  
ATOM   2683 2HB  ARG A 169      -0.599 -38.285  22.696  1.00  1.860          H  
ATOM   2684 1HG  ARG A 169       0.220 -40.227  23.745  1.00  1.860          H  
ATOM   2685 2HG  ARG A 169       1.648 -40.278  22.684  1.00  1.860          H  
ATOM   2686 1HD  ARG A 169       2.238 -39.417  24.831  1.00  1.860          H  
ATOM   2687 2HD  ARG A 169       2.357 -38.141  23.597  1.00  1.860          H  
ATOM   2688  HE  ARG A 169      -0.200 -38.201  24.982  1.00  1.860          H  
ATOM   2689 1HH1 ARG A 169       3.095 -37.006  25.105  1.00  1.860          H  
ATOM   2690 2HH1 ARG A 169       2.686 -35.636  26.144  1.00  1.860          H  
ATOM   2691 1HH2 ARG A 169      -0.693 -36.431  26.322  1.00  1.860          H  
ATOM   2692 2HH2 ARG A 169       0.571 -35.327  26.834  1.00  1.860          H  
ATOM   2693  N   VAL A 170      -0.846 -37.846  19.351  1.00  1.050          N  
ATOM   2694  CA  VAL A 170      -1.689 -36.992  18.537  1.00  1.140          C  
ATOM   2695  C   VAL A 170      -2.585 -37.811  17.648  1.00  1.160          C  
ATOM   2696  O   VAL A 170      -3.793 -37.580  17.605  1.00  1.280          O  
ATOM   2697  CB  VAL A 170      -0.832 -36.122  17.641  1.00  1.560          C  
ATOM   2698  CG1 VAL A 170      -1.633 -35.387  16.667  1.00  1.560          C  
ATOM   2699  CG2 VAL A 170      -0.153 -35.217  18.392  1.00  1.560          C  
ATOM   2700  H   VAL A 170       0.178 -37.789  19.281  1.00  1.260          H  
ATOM   2701  HA  VAL A 170      -2.297 -36.370  19.193  1.00  1.370          H  
ATOM   2702  HB  VAL A 170      -0.132 -36.744  17.114  1.00  1.870          H  
ATOM   2703 1HG1 VAL A 170      -0.979 -34.784  16.077  1.00  1.870          H  
ATOM   2704 2HG1 VAL A 170      -2.159 -36.074  16.022  1.00  1.870          H  
ATOM   2705 3HG1 VAL A 170      -2.346 -34.747  17.187  1.00  1.870          H  
ATOM   2706 1HG2 VAL A 170       0.428 -34.714  17.682  1.00  1.870          H  
ATOM   2707 2HG2 VAL A 170      -0.838 -34.547  18.898  1.00  1.870          H  
ATOM   2708 3HG2 VAL A 170       0.464 -35.693  19.106  1.00  1.870          H  
ATOM   2709  N   GLN A 171      -2.005 -38.802  16.973  1.00  1.130          N  
ATOM   2710  CA  GLN A 171      -2.760 -39.646  16.067  1.00  1.240          C  
ATOM   2711  C   GLN A 171      -3.888 -40.348  16.810  1.00  1.210          C  
ATOM   2712  O   GLN A 171      -4.982 -40.520  16.260  1.00  1.350          O  
ATOM   2713  CB  GLN A 171      -1.824 -40.656  15.414  1.00  1.690          C  
ATOM   2714  CG  GLN A 171      -0.847 -40.032  14.424  1.00  1.690          C  
ATOM   2715  CD  GLN A 171       0.201 -41.014  13.959  1.00  1.690          C  
ATOM   2716  OE1 GLN A 171       0.336 -42.093  14.545  1.00  1.690          O  
ATOM   2717  NE2 GLN A 171       0.947 -40.652  12.923  1.00  1.690          N  
ATOM   2718  H   GLN A 171      -0.987 -38.926  17.056  1.00  1.360          H  
ATOM   2719  HA  GLN A 171      -3.197 -39.014  15.292  1.00  1.490          H  
ATOM   2720 1HB  GLN A 171      -1.242 -41.154  16.190  1.00  2.030          H  
ATOM   2721 2HB  GLN A 171      -2.407 -41.416  14.898  1.00  2.030          H  
ATOM   2722 1HG  GLN A 171      -1.407 -39.694  13.552  1.00  2.030          H  
ATOM   2723 2HG  GLN A 171      -0.352 -39.186  14.890  1.00  2.030          H  
ATOM   2724 1HE2 GLN A 171       1.658 -41.268  12.580  1.00  2.030          H  
ATOM   2725 2HE2 GLN A 171       0.801 -39.766  12.481  1.00  2.030          H  
ATOM   2726  N   GLN A 172      -3.629 -40.744  18.060  1.00  1.170          N  
ATOM   2727  CA  GLN A 172      -4.666 -41.370  18.862  1.00  1.240          C  
ATOM   2728  C   GLN A 172      -5.788 -40.361  19.163  1.00  1.330          C  
ATOM   2729  O   GLN A 172      -6.961 -40.661  18.956  1.00  1.410          O  
ATOM   2730  CB  GLN A 172      -4.062 -41.895  20.166  1.00  1.710          C  
ATOM   2731  CG  GLN A 172      -3.121 -43.078  19.983  1.00  1.710          C  
ATOM   2732  CD  GLN A 172      -2.371 -43.433  21.254  1.00  1.710          C  
ATOM   2733  OE1 GLN A 172      -2.332 -42.643  22.205  1.00  1.710          O  
ATOM   2734  NE2 GLN A 172      -1.769 -44.613  21.277  1.00  1.710          N  
ATOM   2735  H   GLN A 172      -2.672 -40.642  18.421  1.00  1.400          H  
ATOM   2736  HA  GLN A 172      -5.089 -42.201  18.299  1.00  1.490          H  
ATOM   2737 1HB  GLN A 172      -3.506 -41.098  20.650  1.00  2.050          H  
ATOM   2738 2HB  GLN A 172      -4.862 -42.192  20.844  1.00  2.050          H  
ATOM   2739 1HG  GLN A 172      -3.708 -43.943  19.681  1.00  2.050          H  
ATOM   2740 2HG  GLN A 172      -2.395 -42.838  19.212  1.00  2.050          H  
ATOM   2741 1HE2 GLN A 172      -1.257 -44.898  22.087  1.00  2.050          H  
ATOM   2742 2HE2 GLN A 172      -1.824 -45.221  20.483  1.00  2.050          H  
ATOM   2743  N   MET A 173      -5.443 -39.126  19.557  1.00  1.430          N  
ATOM   2744  CA  MET A 173      -6.476 -38.120  19.849  1.00  1.680          C  
ATOM   2745  C   MET A 173      -7.262 -37.711  18.606  1.00  1.840          C  
ATOM   2746  O   MET A 173      -8.469 -37.476  18.653  1.00  2.120          O  
ATOM   2747  CB  MET A 173      -5.866 -36.880  20.504  1.00  2.250          C  
ATOM   2748  CG  MET A 173      -5.382 -37.079  21.938  1.00  2.250          C  
ATOM   2749  SD  MET A 173      -6.689 -37.696  23.056  1.00  2.250          S  
ATOM   2750  CE  MET A 173      -7.891 -36.359  23.076  1.00  2.250          C  
ATOM   2751  H   MET A 173      -4.451 -38.918  19.725  1.00  1.720          H  
ATOM   2752  HA  MET A 173      -7.186 -38.563  20.543  1.00  2.020          H  
ATOM   2753 1HB  MET A 173      -4.992 -36.580  19.919  1.00  2.700          H  
ATOM   2754 2HB  MET A 173      -6.570 -36.053  20.470  1.00  2.700          H  
ATOM   2755 1HG  MET A 173      -4.564 -37.800  21.936  1.00  2.700          H  
ATOM   2756 2HG  MET A 173      -5.003 -36.138  22.329  1.00  2.700          H  
ATOM   2757 1HE  MET A 173      -8.726 -36.623  23.735  1.00  2.700          H  
ATOM   2758 2HE  MET A 173      -7.420 -35.463  23.447  1.00  2.700          H  
ATOM   2759 3HE  MET A 173      -8.277 -36.184  22.072  1.00  2.700          H  
ATOM   2760  N   GLN A 174      -6.602 -37.727  17.461  1.00  1.800          N  
ATOM   2761  CA  GLN A 174      -7.219 -37.347  16.203  1.00  2.110          C  
ATOM   2762  C   GLN A 174      -8.071 -38.471  15.615  1.00  2.100          C  
ATOM   2763  O   GLN A 174      -8.698 -38.305  14.570  1.00  2.500          O  
ATOM   2764  CB  GLN A 174      -6.139 -36.849  15.222  1.00  2.830          C  
ATOM   2765  CG  GLN A 174      -5.524 -35.510  15.623  1.00  2.830          C  
ATOM   2766  CD  GLN A 174      -4.353 -35.050  14.767  1.00  2.830          C  
ATOM   2767  OE1 GLN A 174      -3.753 -35.779  13.954  1.00  2.830          O  
ATOM   2768  NE2 GLN A 174      -3.974 -33.800  14.988  1.00  2.830          N  
ATOM   2769  H   GLN A 174      -5.597 -37.927  17.486  1.00  2.160          H  
ATOM   2770  HA  GLN A 174      -7.882 -36.507  16.401  1.00  2.530          H  
ATOM   2771 1HB  GLN A 174      -5.334 -37.582  15.186  1.00  3.400          H  
ATOM   2772 2HB  GLN A 174      -6.527 -36.755  14.243  1.00  3.400          H  
ATOM   2773 1HG  GLN A 174      -6.294 -34.747  15.552  1.00  3.400          H  
ATOM   2774 2HG  GLN A 174      -5.177 -35.585  16.651  1.00  3.400          H  
ATOM   2775 1HE2 GLN A 174      -3.146 -33.436  14.517  1.00  3.400          H  
ATOM   2776 2HE2 GLN A 174      -4.455 -33.237  15.655  1.00  3.400          H  
ATOM   2777  N   SER A 175      -8.108 -39.622  16.284  1.00  1.780          N  
ATOM   2778  CA  SER A 175      -8.909 -40.738  15.836  1.00  1.860          C  
ATOM   2779  C   SER A 175     -10.269 -40.759  16.542  1.00  2.190          C  
ATOM   2780  O   SER A 175     -11.096 -41.635  16.274  1.00  2.590          O  
ATOM   2781  CB  SER A 175      -8.171 -42.040  16.092  1.00  2.570          C  
ATOM   2782  OG  SER A 175      -6.979 -42.109  15.343  1.00  2.570          O  
ATOM   2783  H   SER A 175      -7.583 -39.746  17.153  1.00  2.140          H  
ATOM   2784  HA  SER A 175      -9.076 -40.639  14.764  1.00  2.230          H  
ATOM   2785 1HB  SER A 175      -7.943 -42.128  17.152  1.00  3.090          H  
ATOM   2786 2HB  SER A 175      -8.816 -42.875  15.829  1.00  3.090          H  
ATOM   2787  HG  SER A 175      -6.334 -41.497  15.777  1.00  3.090          H  
ATOM   2788  N   ILE A 176     -10.499 -39.811  17.468  1.00  2.570          N  
ATOM   2789  CA  ILE A 176     -11.734 -39.795  18.255  1.00  3.210          C  
ATOM   2790  C   ILE A 176     -12.547 -38.487  18.233  1.00  3.420          C  
ATOM   2791  O   ILE A 176     -12.054 -37.423  17.861  1.00  4.110          O  
ATOM   2792  CB  ILE A 176     -11.431 -40.221  19.714  1.00  4.240          C  
ATOM   2793  CG1 ILE A 176     -10.387 -39.257  20.347  1.00  4.240          C  
ATOM   2794  CG2 ILE A 176     -10.921 -41.672  19.729  1.00  4.240          C  
ATOM   2795  CD1 ILE A 176     -10.227 -39.367  21.848  1.00  4.240          C  
ATOM   2796  H   ILE A 176      -9.791 -39.089  17.643  1.00  3.080          H  
ATOM   2797  HA  ILE A 176     -12.386 -40.563  17.842  1.00  3.850          H  
ATOM   2798  HB  ILE A 176     -12.341 -40.150  20.305  1.00  5.090          H  
ATOM   2799 1HG1 ILE A 176      -9.422 -39.497  19.912  1.00  5.090          H  
ATOM   2800 2HG1 ILE A 176     -10.617 -38.241  20.082  1.00  5.090          H  
ATOM   2801 1HG2 ILE A 176     -10.725 -41.998  20.743  1.00  5.090          H  
ATOM   2802 2HG2 ILE A 176     -11.676 -42.321  19.287  1.00  5.090          H  
ATOM   2803 3HG2 ILE A 176     -10.002 -41.745  19.152  1.00  5.090          H  
ATOM   2804 1HD1 ILE A 176      -9.461 -38.676  22.170  1.00  5.090          H  
ATOM   2805 2HD1 ILE A 176     -11.167 -39.114  22.331  1.00  5.090          H  
ATOM   2806 3HD1 ILE A 176      -9.937 -40.371  22.127  1.00  5.090          H  
ATOM   2807  N   THR A 177     -13.802 -38.599  18.699  1.00  3.280          N  
ATOM   2808  CA  THR A 177     -14.804 -37.528  18.812  1.00  3.750          C  
ATOM   2809  C   THR A 177     -15.356 -37.400  20.254  1.00  3.470          C  
ATOM   2810  O   THR A 177     -16.570 -37.551  20.449  1.00  3.530          O  
ATOM   2811  CB  THR A 177     -15.978 -37.853  17.877  1.00  5.060          C  
ATOM   2812  OG1 THR A 177     -16.472 -39.159  18.201  1.00  5.060          O  
ATOM   2813  CG2 THR A 177     -15.522 -37.793  16.433  1.00  5.060          C  
ATOM   2814  H   THR A 177     -14.108 -39.523  18.968  1.00  3.940          H  
ATOM   2815  HA  THR A 177     -14.363 -36.592  18.492  1.00  4.500          H  
ATOM   2816  HB  THR A 177     -16.779 -37.151  18.027  1.00  6.070          H  
ATOM   2817  HG1 THR A 177     -16.950 -39.098  19.049  1.00  6.070          H  
ATOM   2818 1HG2 THR A 177     -16.363 -38.026  15.784  1.00  6.070          H  
ATOM   2819 2HG2 THR A 177     -15.159 -36.787  16.210  1.00  6.070          H  
ATOM   2820 3HG2 THR A 177     -14.726 -38.512  16.265  1.00  6.070          H  
ATOM   2821  N   PRO A 178     -14.478 -37.122  21.261  1.00  3.690          N  
ATOM   2822  CA  PRO A 178     -14.699 -37.176  22.714  1.00  3.810          C  
ATOM   2823  C   PRO A 178     -15.761 -36.264  23.327  1.00  3.610          C  
ATOM   2824  O   PRO A 178     -16.303 -36.595  24.379  1.00  3.930          O  
ATOM   2825  CB  PRO A 178     -13.323 -36.783  23.262  1.00  5.710          C  
ATOM   2826  CG  PRO A 178     -12.663 -36.009  22.168  1.00  5.710          C  
ATOM   2827  CD  PRO A 178     -13.137 -36.626  20.918  1.00  5.710          C  
ATOM   2828  HA  PRO A 178     -14.910 -38.218  22.988  1.00  4.570          H  
ATOM   2829 1HB  PRO A 178     -13.440 -36.168  24.176  1.00  6.860          H  
ATOM   2830 2HB  PRO A 178     -12.759 -37.674  23.559  1.00  6.860          H  
ATOM   2831 1HG  PRO A 178     -12.914 -34.941  22.259  1.00  6.860          H  
ATOM   2832 2HG  PRO A 178     -11.566 -36.079  22.285  1.00  6.860          H  
ATOM   2833 1HD  PRO A 178     -13.136 -35.875  20.124  1.00  6.860          H  
ATOM   2834 2HD  PRO A 178     -12.500 -37.436  20.717  1.00  6.860          H  
ATOM   2835  N   GLN A 179     -16.133 -35.172  22.669  1.00  3.630          N  
ATOM   2836  CA  GLN A 179     -17.148 -34.307  23.260  1.00  3.990          C  
ATOM   2837  C   GLN A 179     -18.385 -34.348  22.396  1.00  3.730          C  
ATOM   2838  O   GLN A 179     -18.877 -33.305  21.961  1.00  4.220          O  
ATOM   2839  CB  GLN A 179     -16.678 -32.847  23.292  1.00  5.440          C  
ATOM   2840  CG  GLN A 179     -15.392 -32.558  24.035  1.00  5.440          C  
ATOM   2841  CD  GLN A 179     -15.471 -32.757  25.503  1.00  5.440          C  
ATOM   2842  OE1 GLN A 179     -16.490 -32.470  26.149  1.00  5.440          O  
ATOM   2843  NE2 GLN A 179     -14.385 -33.247  26.057  1.00  5.440          N  
ATOM   2844  H   GLN A 179     -15.679 -34.894  21.813  1.00  4.360          H  
ATOM   2845  HA  GLN A 179     -17.402 -34.654  24.263  1.00  4.790          H  
ATOM   2846 1HB  GLN A 179     -16.537 -32.500  22.280  1.00  6.530          H  
ATOM   2847 2HB  GLN A 179     -17.460 -32.236  23.735  1.00  6.530          H  
ATOM   2848 1HG  GLN A 179     -14.606 -33.217  23.658  1.00  6.530          H  
ATOM   2849 2HG  GLN A 179     -15.115 -31.526  23.853  1.00  6.530          H  
ATOM   2850 1HE2 GLN A 179     -14.341 -33.414  27.035  1.00  6.530          H  
ATOM   2851 2HE2 GLN A 179     -13.562 -33.453  25.465  1.00  6.530          H  
ATOM   2852  N   LYS A 180     -18.907 -35.560  22.182  1.00  3.380          N  
ATOM   2853  CA  LYS A 180     -20.093 -35.762  21.361  1.00  3.520          C  
ATOM   2854  C   LYS A 180     -19.924 -35.019  20.048  1.00  3.320          C  
ATOM   2855  O   LYS A 180     -20.810 -34.264  19.643  1.00  3.570          O  
ATOM   2856  CB  LYS A 180     -21.349 -35.281  22.091  1.00  4.870          C  
ATOM   2857  CG  LYS A 180     -21.630 -36.009  23.396  1.00  4.870          C  
ATOM   2858  CD  LYS A 180     -22.920 -35.514  24.039  1.00  4.870          C  
ATOM   2859  CE  LYS A 180     -23.193 -36.214  25.368  1.00  4.870          C  
ATOM   2860  NZ  LYS A 180     -24.438 -35.709  26.018  1.00  4.870          N  
ATOM   2861  H   LYS A 180     -18.439 -36.359  22.596  1.00  4.060          H  
ATOM   2862  HA  LYS A 180     -20.192 -36.825  21.136  1.00  4.220          H  
ATOM   2863 1HB  LYS A 180     -21.266 -34.216  22.307  1.00  5.850          H  
ATOM   2864 2HB  LYS A 180     -22.216 -35.412  21.443  1.00  5.850          H  
ATOM   2865 1HG  LYS A 180     -21.713 -37.078  23.203  1.00  5.850          H  
ATOM   2866 2HG  LYS A 180     -20.801 -35.843  24.083  1.00  5.850          H  
ATOM   2867 1HD  LYS A 180     -22.847 -34.440  24.211  1.00  5.850          H  
ATOM   2868 2HD  LYS A 180     -23.754 -35.700  23.364  1.00  5.850          H  
ATOM   2869 1HE  LYS A 180     -23.295 -37.284  25.193  1.00  5.850          H  
ATOM   2870 2HE  LYS A 180     -22.351 -36.044  26.039  1.00  5.850          H  
ATOM   2871 1HZ  LYS A 180     -24.583 -36.195  26.892  1.00  5.850          H  
ATOM   2872 2HZ  LYS A 180     -24.349 -34.718  26.196  1.00  5.850          H  
ATOM   2873 3HZ  LYS A 180     -25.228 -35.872  25.409  1.00  5.850          H  
ATOM   2874  N   LEU A 181     -18.779 -35.194  19.388  1.00  3.060          N  
ATOM   2875  CA  LEU A 181     -18.584 -34.393  18.198  1.00  2.970          C  
ATOM   2876  C   LEU A 181     -19.183 -35.058  16.948  1.00  2.680          C  
ATOM   2877  O   LEU A 181     -19.152 -36.280  16.824  1.00  2.580          O  
ATOM   2878  CB  LEU A 181     -17.090 -34.107  18.005  1.00  4.190          C  
ATOM   2879  CG  LEU A 181     -16.378 -33.342  19.160  1.00  4.190          C  
ATOM   2880  CD1 LEU A 181     -14.898 -33.252  18.836  1.00  4.190          C  
ATOM   2881  CD2 LEU A 181     -16.985 -31.927  19.363  1.00  4.190          C  
ATOM   2882  H   LEU A 181     -18.087 -35.872  19.721  1.00  3.670          H  
ATOM   2883  HA  LEU A 181     -19.072 -33.457  18.395  1.00  3.560          H  
ATOM   2884 1HB  LEU A 181     -16.567 -35.017  17.864  1.00  5.030          H  
ATOM   2885 2HB  LEU A 181     -16.972 -33.534  17.118  1.00  5.030          H  
ATOM   2886  HG  LEU A 181     -16.488 -33.904  20.076  1.00  5.030          H  
ATOM   2887 1HD1 LEU A 181     -14.380 -32.742  19.650  1.00  5.030          H  
ATOM   2888 2HD1 LEU A 181     -14.484 -34.245  18.718  1.00  5.030          H  
ATOM   2889 3HD1 LEU A 181     -14.752 -32.694  17.915  1.00  5.030          H  
ATOM   2890 1HD2 LEU A 181     -16.460 -31.423  20.171  1.00  5.030          H  
ATOM   2891 2HD2 LEU A 181     -16.883 -31.350  18.474  1.00  5.030          H  
ATOM   2892 3HD2 LEU A 181     -18.038 -31.997  19.629  1.00  5.030          H  
ATOM   2893  N   PRO A 182     -19.788 -34.260  16.034  1.00  2.700          N  
ATOM   2894  CA  PRO A 182     -20.379 -34.635  14.753  1.00  2.620          C  
ATOM   2895  C   PRO A 182     -19.355 -34.790  13.638  1.00  2.420          C  
ATOM   2896  O   PRO A 182     -18.225 -34.308  13.764  1.00  2.350          O  
ATOM   2897  CB  PRO A 182     -21.297 -33.443  14.461  1.00  3.930          C  
ATOM   2898  CG  PRO A 182     -20.587 -32.274  15.073  1.00  3.930          C  
ATOM   2899  CD  PRO A 182     -19.950 -32.819  16.330  1.00  3.930          C  
ATOM   2900  HA  PRO A 182     -20.957 -35.557  14.877  1.00  3.140          H  
ATOM   2901 1HB  PRO A 182     -21.456 -33.335  13.378  1.00  4.720          H  
ATOM   2902 2HB  PRO A 182     -22.287 -33.620  14.914  1.00  4.720          H  
ATOM   2903 1HG  PRO A 182     -19.854 -31.868  14.383  1.00  4.720          H  
ATOM   2904 2HG  PRO A 182     -21.305 -31.466  15.279  1.00  4.720          H  
ATOM   2905 1HD  PRO A 182     -18.975 -32.352  16.461  1.00  4.720          H  
ATOM   2906 2HD  PRO A 182     -20.640 -32.649  17.183  1.00  4.720          H  
ATOM   2907  N   LYS A 183     -19.841 -35.319  12.497  1.00  2.490          N  
ATOM   2908  CA  LYS A 183     -19.155 -35.448  11.184  1.00  2.540          C  
ATOM   2909  C   LYS A 183     -18.518 -34.156  10.613  1.00  2.430          C  
ATOM   2910  O   LYS A 183     -17.990 -34.149   9.498  1.00  2.520          O  
ATOM   2911  CB  LYS A 183     -20.135 -36.019  10.155  1.00  3.540          C  
ATOM   2912  CG  LYS A 183     -21.286 -35.083   9.773  1.00  3.540          C  
ATOM   2913  CD  LYS A 183     -22.244 -35.757   8.784  1.00  3.540          C  
ATOM   2914  CE  LYS A 183     -23.378 -34.821   8.374  1.00  3.540          C  
ATOM   2915  NZ  LYS A 183     -24.334 -35.481   7.436  1.00  3.540          N  
ATOM   2916  H   LYS A 183     -20.778 -35.695  12.544  1.00  2.990          H  
ATOM   2917  HA  LYS A 183     -18.345 -36.168  11.309  1.00  3.050          H  
ATOM   2918 1HB  LYS A 183     -19.592 -36.269   9.242  1.00  4.240          H  
ATOM   2919 2HB  LYS A 183     -20.564 -36.942  10.542  1.00  4.240          H  
ATOM   2920 1HG  LYS A 183     -21.836 -34.789  10.667  1.00  4.240          H  
ATOM   2921 2HG  LYS A 183     -20.882 -34.184   9.307  1.00  4.240          H  
ATOM   2922 1HD  LYS A 183     -21.691 -36.055   7.893  1.00  4.240          H  
ATOM   2923 2HD  LYS A 183     -22.671 -36.649   9.242  1.00  4.240          H  
ATOM   2924 1HE  LYS A 183     -23.918 -34.504   9.264  1.00  4.240          H  
ATOM   2925 2HE  LYS A 183     -22.955 -33.943   7.886  1.00  4.240          H  
ATOM   2926 1HZ  LYS A 183     -25.067 -34.829   7.189  1.00  4.240          H  
ATOM   2927 2HZ  LYS A 183     -23.846 -35.769   6.599  1.00  4.240          H  
ATOM   2928 3HZ  LYS A 183     -24.743 -36.291   7.881  1.00  4.240          H  
ATOM   2929  N   TRP A 184     -18.617 -33.065  11.365  1.00  2.360          N  
ATOM   2930  CA  TRP A 184     -17.953 -31.804  11.110  1.00  2.320          C  
ATOM   2931  C   TRP A 184     -16.459 -32.036  11.210  1.00  2.220          C  
ATOM   2932  O   TRP A 184     -15.670 -31.425  10.488  1.00  2.280          O  
ATOM   2933  CB  TRP A 184     -18.339 -30.759  12.156  1.00  3.260          C  
ATOM   2934  CG  TRP A 184     -17.720 -29.402  11.954  1.00  3.260          C  
ATOM   2935  CD1 TRP A 184     -16.732 -28.832  12.703  1.00  3.260          C  
ATOM   2936  CD2 TRP A 184     -18.069 -28.423  10.947  1.00  3.260          C  
ATOM   2937  NE1 TRP A 184     -16.452 -27.577  12.235  1.00  3.260          N  
ATOM   2938  CE2 TRP A 184     -17.268 -27.311  11.162  1.00  3.260          C  
ATOM   2939  CE3 TRP A 184     -18.991 -28.400   9.900  1.00  3.260          C  
ATOM   2940  CZ2 TRP A 184     -17.370 -26.183  10.377  1.00  3.260          C  
ATOM   2941  CZ3 TRP A 184     -19.070 -27.264   9.115  1.00  3.260          C  
ATOM   2942  CH2 TRP A 184     -18.276 -26.191   9.357  1.00  3.260          C  
ATOM   2943  H   TRP A 184     -19.122 -33.160  12.229  1.00  2.830          H  
ATOM   2944  HA  TRP A 184     -18.200 -31.456  10.109  1.00  2.780          H  
ATOM   2945 1HB  TRP A 184     -19.420 -30.640  12.175  1.00  3.920          H  
ATOM   2946 2HB  TRP A 184     -18.030 -31.113  13.134  1.00  3.920          H  
ATOM   2947  HD1 TRP A 184     -16.243 -29.301  13.550  1.00  3.920          H  
ATOM   2948  HE1 TRP A 184     -15.768 -26.936  12.620  1.00  3.920          H  
ATOM   2949  HE3 TRP A 184     -19.635 -29.251   9.707  1.00  3.920          H  
ATOM   2950  HZ2 TRP A 184     -16.781 -25.317  10.540  1.00  3.920          H  
ATOM   2951  HZ3 TRP A 184     -19.794 -27.244   8.302  1.00  3.920          H  
ATOM   2952  HH2 TRP A 184     -18.373 -25.314   8.725  1.00  3.920          H  
ATOM   2953  N   PHE A 185     -16.076 -32.876  12.178  1.00  2.120          N  
ATOM   2954  CA  PHE A 185     -14.680 -33.127  12.466  1.00  2.050          C  
ATOM   2955  C   PHE A 185     -13.993 -34.187  11.655  1.00  1.830          C  
ATOM   2956  O   PHE A 185     -14.400 -35.351  11.618  1.00  1.930          O  
ATOM   2957  CB  PHE A 185     -14.499 -33.458  13.931  1.00  2.900          C  
ATOM   2958  CG  PHE A 185     -14.666 -32.290  14.737  1.00  2.900          C  
ATOM   2959  CD1 PHE A 185     -15.885 -31.959  15.193  1.00  2.900          C  
ATOM   2960  CD2 PHE A 185     -13.584 -31.484  15.038  1.00  2.900          C  
ATOM   2961  CE1 PHE A 185     -16.042 -30.859  15.934  1.00  2.900          C  
ATOM   2962  CE2 PHE A 185     -13.748 -30.361  15.793  1.00  2.900          C  
ATOM   2963  CZ  PHE A 185     -14.986 -30.050  16.243  1.00  2.900          C  
ATOM   2964  H   PHE A 185     -16.785 -33.359  12.737  1.00  2.540          H  
ATOM   2965  HA  PHE A 185     -14.165 -32.203  12.285  1.00  2.460          H  
ATOM   2966 1HB  PHE A 185     -15.239 -34.203  14.237  1.00  3.480          H  
ATOM   2967 2HB  PHE A 185     -13.511 -33.869  14.104  1.00  3.480          H  
ATOM   2968  HD1 PHE A 185     -16.743 -32.594  14.955  1.00  3.480          H  
ATOM   2969  HD2 PHE A 185     -12.590 -31.752  14.659  1.00  3.480          H  
ATOM   2970  HE1 PHE A 185     -16.998 -30.629  16.283  1.00  3.480          H  
ATOM   2971  HE2 PHE A 185     -12.899 -29.721  16.033  1.00  3.480          H  
ATOM   2972  HZ  PHE A 185     -15.133 -29.172  16.842  1.00  3.480          H  
ATOM   2973  N   HIS A 186     -12.873 -33.762  11.079  1.00  1.720          N  
ATOM   2974  CA  HIS A 186     -11.975 -34.559  10.253  1.00  1.600          C  
ATOM   2975  C   HIS A 186     -10.534 -34.254  10.661  1.00  1.570          C  
ATOM   2976  O   HIS A 186      -9.828 -33.584   9.926  1.00  1.520          O  
ATOM   2977  CB  HIS A 186     -12.228 -34.273   8.770  1.00  2.290          C  
ATOM   2978  CG  HIS A 186     -13.608 -34.662   8.408  1.00  2.290          C  
ATOM   2979  ND1 HIS A 186     -13.957 -35.957   8.084  1.00  2.290          N  
ATOM   2980  CD2 HIS A 186     -14.750 -33.954   8.416  1.00  2.290          C  
ATOM   2981  CE1 HIS A 186     -15.265 -36.016   7.907  1.00  2.290          C  
ATOM   2982  NE2 HIS A 186     -15.762 -34.816   8.116  1.00  2.290          N  
ATOM   2983  H   HIS A 186     -12.643 -32.771  11.215  1.00  2.060          H  
ATOM   2984  HA  HIS A 186     -12.162 -35.619  10.408  1.00  1.920          H  
ATOM   2985 1HB  HIS A 186     -12.092 -33.210   8.564  1.00  2.750          H  
ATOM   2986 2HB  HIS A 186     -11.525 -34.835   8.154  1.00  2.750          H  
ATOM   2987  HD2 HIS A 186     -14.853 -32.903   8.661  1.00  2.750          H  
ATOM   2988  HE1 HIS A 186     -15.837 -36.909   7.662  1.00  2.750          H  
ATOM   2989  HE2 HIS A 186     -16.748 -34.545   8.106  1.00  2.750          H  
ATOM   2990  N   PRO A 187     -10.102 -34.655  11.873  1.00  1.810          N  
ATOM   2991  CA  PRO A 187      -8.841 -34.327  12.527  1.00  1.970          C  
ATOM   2992  C   PRO A 187      -7.541 -34.818  11.859  1.00  1.790          C  
ATOM   2993  O   PRO A 187      -6.475 -34.291  12.173  1.00  1.900          O  
ATOM   2994  CB  PRO A 187      -8.995 -35.005  13.885  1.00  2.960          C  
ATOM   2995  CG  PRO A 187     -10.444 -35.223  14.075  1.00  2.960          C  
ATOM   2996  CD  PRO A 187     -10.919 -35.580  12.712  1.00  2.960          C  
ATOM   2997  HA  PRO A 187      -8.795 -33.238  12.662  1.00  2.360          H  
ATOM   2998 1HB  PRO A 187      -8.481 -35.942  13.849  1.00  3.550          H  
ATOM   2999 2HB  PRO A 187      -8.531 -34.400  14.675  1.00  3.550          H  
ATOM   3000 1HG  PRO A 187     -10.601 -36.037  14.811  1.00  3.550          H  
ATOM   3001 2HG  PRO A 187     -10.928 -34.322  14.486  1.00  3.550          H  
ATOM   3002 1HD  PRO A 187     -10.650 -36.626  12.488  1.00  3.550          H  
ATOM   3003 2HD  PRO A 187     -11.958 -35.443  12.696  1.00  3.550          H  
ATOM   3004  N   THR A 188      -7.569 -35.742  10.897  1.00  1.680          N  
ATOM   3005  CA  THR A 188      -6.267 -36.183  10.412  1.00  1.790          C  
ATOM   3006  C   THR A 188      -5.945 -35.680   9.015  1.00  1.620          C  
ATOM   3007  O   THR A 188      -5.015 -36.267   8.462  1.00  1.880          O  
ATOM   3008  CB  THR A 188      -6.197 -37.724  10.417  1.00  2.460          C  
ATOM   3009  OG1 THR A 188      -7.265 -38.252   9.613  1.00  2.460          O  
ATOM   3010  CG2 THR A 188      -6.346 -38.231  11.844  1.00  2.460          C  
ATOM   3011  H   THR A 188      -8.402 -36.195  10.550  1.00  2.020          H  
ATOM   3012  HA  THR A 188      -5.493 -35.817  11.086  1.00  2.150          H  
ATOM   3013  HB  THR A 188      -5.242 -38.059  10.014  1.00  2.950          H  
ATOM   3014  HG1 THR A 188      -7.057 -38.112   8.678  1.00  2.950          H  
ATOM   3015 1HG2 THR A 188      -6.301 -39.318  11.859  1.00  2.950          H  
ATOM   3016 2HG2 THR A 188      -5.534 -37.829  12.444  1.00  2.950          H  
ATOM   3017 3HG2 THR A 188      -7.301 -37.910  12.256  1.00  2.950          H  
ATOM   3018  N   GLU A 189      -5.918 -34.355   9.131  1.00  1.340          N  
ATOM   3019  CA  GLU A 189      -6.101 -33.390   8.059  1.00  1.330          C  
ATOM   3020  C   GLU A 189      -5.292 -32.202   8.549  1.00  1.190          C  
ATOM   3021  O   GLU A 189      -4.942 -31.287   7.803  1.00  1.360          O  
ATOM   3022  CB  GLU A 189      -7.558 -33.006   7.810  1.00  1.870          C  
ATOM   3023  CG  GLU A 189      -8.476 -34.132   7.267  1.00  1.870          C  
ATOM   3024  CD  GLU A 189      -8.107 -34.610   5.870  1.00  1.870          C  
ATOM   3025  OE1 GLU A 189      -7.691 -33.799   5.077  1.00  1.870          O  
ATOM   3026  OE2 GLU A 189      -8.255 -35.782   5.600  1.00  1.870          O  
ATOM   3027  H   GLU A 189      -5.103 -34.068   9.664  1.00  1.610          H  
ATOM   3028  HA  GLU A 189      -5.664 -33.766   7.132  1.00  1.600          H  
ATOM   3029 1HB  GLU A 189      -7.977 -32.622   8.731  1.00  2.240          H  
ATOM   3030 2HB  GLU A 189      -7.589 -32.191   7.088  1.00  2.240          H  
ATOM   3031 1HG  GLU A 189      -8.466 -34.974   7.952  1.00  2.240          H  
ATOM   3032 2HG  GLU A 189      -9.493 -33.746   7.242  1.00  2.240          H  
ATOM   3033  N   VAL A 190      -5.063 -32.262   9.865  1.00  0.990          N  
ATOM   3034  CA  VAL A 190      -4.406 -31.290  10.722  1.00  0.900          C  
ATOM   3035  C   VAL A 190      -2.896 -31.378  10.590  1.00  0.870          C  
ATOM   3036  O   VAL A 190      -2.342 -32.476  10.595  1.00  0.920          O  
ATOM   3037  CB  VAL A 190      -4.863 -31.604  12.160  1.00  1.300          C  
ATOM   3038  CG1 VAL A 190      -4.186 -30.778  13.187  1.00  1.300          C  
ATOM   3039  CG2 VAL A 190      -6.344 -31.357  12.233  1.00  1.300          C  
ATOM   3040  H   VAL A 190      -5.431 -33.088  10.351  1.00  1.190          H  
ATOM   3041  HA  VAL A 190      -4.735 -30.290  10.434  1.00  1.080          H  
ATOM   3042  HB  VAL A 190      -4.637 -32.646  12.374  1.00  1.560          H  
ATOM   3043 1HG1 VAL A 190      -4.552 -31.043  14.173  1.00  1.560          H  
ATOM   3044 2HG1 VAL A 190      -3.106 -30.934  13.155  1.00  1.560          H  
ATOM   3045 3HG1 VAL A 190      -4.421 -29.781  12.991  1.00  1.560          H  
ATOM   3046 1HG2 VAL A 190      -6.693 -31.615  13.223  1.00  1.560          H  
ATOM   3047 2HG2 VAL A 190      -6.532 -30.320  12.024  1.00  1.560          H  
ATOM   3048 3HG2 VAL A 190      -6.872 -31.956  11.503  1.00  1.560          H  
ATOM   3049  N   LEU A 191      -2.223 -30.238  10.454  1.00  0.860          N  
ATOM   3050  CA  LEU A 191      -0.771 -30.289  10.349  1.00  0.870          C  
ATOM   3051  C   LEU A 191      -0.112 -30.355  11.709  1.00  0.800          C  
ATOM   3052  O   LEU A 191      -0.081 -29.371  12.455  1.00  0.950          O  
ATOM   3053  CB  LEU A 191      -0.219 -29.070   9.605  1.00  1.210          C  
ATOM   3054  CG  LEU A 191       1.357 -28.986   9.487  1.00  1.210          C  
ATOM   3055  CD1 LEU A 191       1.915 -30.179   8.698  1.00  1.210          C  
ATOM   3056  CD2 LEU A 191       1.724 -27.681   8.808  1.00  1.210          C  
ATOM   3057  H   LEU A 191      -2.731 -29.346  10.439  1.00  1.030          H  
ATOM   3058  HA  LEU A 191      -0.512 -31.189   9.796  1.00  1.040          H  
ATOM   3059 1HB  LEU A 191      -0.632 -29.069   8.598  1.00  1.460          H  
ATOM   3060 2HB  LEU A 191      -0.566 -28.171  10.116  1.00  1.460          H  
ATOM   3061  HG  LEU A 191       1.804 -29.006  10.486  1.00  1.460          H  
ATOM   3062 1HD1 LEU A 191       3.002 -30.089   8.634  1.00  1.460          H  
ATOM   3063 2HD1 LEU A 191       1.676 -31.113   9.196  1.00  1.460          H  
ATOM   3064 3HD1 LEU A 191       1.492 -30.185   7.696  1.00  1.460          H  
ATOM   3065 1HD2 LEU A 191       2.808 -27.609   8.736  1.00  1.460          H  
ATOM   3066 2HD2 LEU A 191       1.288 -27.655   7.810  1.00  1.460          H  
ATOM   3067 3HD2 LEU A 191       1.339 -26.850   9.398  1.00  1.460          H  
ATOM   3068  N   ASN A 192       0.481 -31.501  11.968  1.00  0.830          N  
ATOM   3069  CA  ASN A 192       1.140 -31.805  13.216  1.00  0.870          C  
ATOM   3070  C   ASN A 192       2.621 -31.430  13.083  1.00  0.910          C  
ATOM   3071  O   ASN A 192       3.295 -31.914  12.170  1.00  1.300          O  
ATOM   3072  CB  ASN A 192       0.925 -33.274  13.523  1.00  1.200          C  
ATOM   3073  CG  ASN A 192      -0.577 -33.626  13.665  1.00  1.200          C  
ATOM   3074  OD1 ASN A 192      -1.396 -32.836  14.146  1.00  1.200          O  
ATOM   3075  ND2 ASN A 192      -0.941 -34.824  13.246  1.00  1.200          N  
ATOM   3076  H   ASN A 192       0.420 -32.224  11.262  1.00  1.000          H  
ATOM   3077  HA  ASN A 192       0.714 -31.195  14.014  1.00  1.040          H  
ATOM   3078 1HB  ASN A 192       1.350 -33.881  12.726  1.00  1.440          H  
ATOM   3079 2HB  ASN A 192       1.436 -33.531  14.446  1.00  1.440          H  
ATOM   3080 1HD2 ASN A 192      -1.924 -35.127  13.333  1.00  1.440          H  
ATOM   3081 2HD2 ASN A 192      -0.271 -35.452  12.855  1.00  1.440          H  
ATOM   3082  N   SER A 193       3.114 -30.567  13.972  1.00  0.750          N  
ATOM   3083  CA  SER A 193       4.497 -30.067  13.933  1.00  0.870          C  
ATOM   3084  C   SER A 193       5.062 -29.881  15.342  1.00  0.770          C  
ATOM   3085  O   SER A 193       4.307 -29.867  16.319  1.00  0.740          O  
ATOM   3086  CB  SER A 193       4.547 -28.750  13.175  1.00  1.170          C  
ATOM   3087  OG  SER A 193       3.834 -27.745  13.842  1.00  1.170          O  
ATOM   3088  H   SER A 193       2.490 -30.199  14.696  1.00  0.900          H  
ATOM   3089  HA  SER A 193       5.121 -30.796  13.410  1.00  1.040          H  
ATOM   3090 1HB  SER A 193       5.582 -28.436  13.064  1.00  1.400          H  
ATOM   3091 2HB  SER A 193       4.142 -28.892  12.174  1.00  1.400          H  
ATOM   3092  HG  SER A 193       3.882 -26.974  13.276  1.00  1.400          H  
ATOM   3093  N   TYR A 194       6.382 -29.718  15.445  1.00  0.870          N  
ATOM   3094  CA  TYR A 194       7.034 -29.593  16.737  1.00  0.820          C  
ATOM   3095  C   TYR A 194       7.525 -28.206  17.066  1.00  0.850          C  
ATOM   3096  O   TYR A 194       8.008 -27.457  16.201  1.00  0.950          O  
ATOM   3097  CB  TYR A 194       8.246 -30.525  16.797  1.00  1.170          C  
ATOM   3098  CG  TYR A 194       7.886 -31.954  16.676  1.00  1.170          C  
ATOM   3099  CD1 TYR A 194       7.951 -32.551  15.445  1.00  1.170          C  
ATOM   3100  CD2 TYR A 194       7.465 -32.661  17.761  1.00  1.170          C  
ATOM   3101  CE1 TYR A 194       7.594 -33.840  15.298  1.00  1.170          C  
ATOM   3102  CE2 TYR A 194       7.087 -33.958  17.603  1.00  1.170          C  
ATOM   3103  CZ  TYR A 194       7.153 -34.549  16.367  1.00  1.170          C  
ATOM   3104  OH  TYR A 194       6.794 -35.849  16.203  1.00  1.170          O  
ATOM   3105  H   TYR A 194       6.951 -29.707  14.598  1.00  1.040          H  
ATOM   3106  HA  TYR A 194       6.323 -29.879  17.508  1.00  0.980          H  
ATOM   3107 1HB  TYR A 194       8.930 -30.272  15.982  1.00  1.400          H  
ATOM   3108 2HB  TYR A 194       8.779 -30.379  17.739  1.00  1.400          H  
ATOM   3109  HD1 TYR A 194       8.295 -31.986  14.587  1.00  1.400          H  
ATOM   3110  HD2 TYR A 194       7.411 -32.184  18.744  1.00  1.400          H  
ATOM   3111  HE1 TYR A 194       7.659 -34.293  14.341  1.00  1.400          H  
ATOM   3112  HE2 TYR A 194       6.738 -34.524  18.447  1.00  1.400          H  
ATOM   3113  HH  TYR A 194       6.543 -36.225  17.061  1.00  1.400          H  
ATOM   3114  N   VAL A 195       7.433 -27.909  18.345  1.00  0.810          N  
ATOM   3115  CA  VAL A 195       7.944 -26.684  18.896  1.00  0.840          C  
ATOM   3116  C   VAL A 195       8.857 -27.067  20.065  1.00  0.760          C  
ATOM   3117  O   VAL A 195       8.505 -27.931  20.878  1.00  0.770          O  
ATOM   3118  CB  VAL A 195       6.778 -25.757  19.284  1.00  1.160          C  
ATOM   3119  CG1 VAL A 195       5.898 -26.400  20.331  1.00  1.160          C  
ATOM   3120  CG2 VAL A 195       7.308 -24.452  19.740  1.00  1.160          C  
ATOM   3121  H   VAL A 195       7.012 -28.604  18.967  1.00  0.970          H  
ATOM   3122  HA  VAL A 195       8.525 -26.180  18.137  1.00  1.010          H  
ATOM   3123  HB  VAL A 195       6.167 -25.598  18.404  1.00  1.400          H  
ATOM   3124 1HG1 VAL A 195       5.067 -25.741  20.566  1.00  1.400          H  
ATOM   3125 2HG1 VAL A 195       5.513 -27.348  19.958  1.00  1.400          H  
ATOM   3126 3HG1 VAL A 195       6.476 -26.576  21.232  1.00  1.400          H  
ATOM   3127 1HG2 VAL A 195       6.474 -23.797  19.969  1.00  1.400          H  
ATOM   3128 2HG2 VAL A 195       7.920 -24.595  20.620  1.00  1.400          H  
ATOM   3129 3HG2 VAL A 195       7.917 -24.009  18.948  1.00  1.400          H  
ATOM   3130  N   VAL A 196      10.026 -26.446  20.134  1.00  0.760          N  
ATOM   3131  CA  VAL A 196      10.970 -26.782  21.192  1.00  0.790          C  
ATOM   3132  C   VAL A 196      11.212 -25.681  22.209  1.00  0.820          C  
ATOM   3133  O   VAL A 196      11.594 -24.551  21.877  1.00  0.900          O  
ATOM   3134  CB  VAL A 196      12.292 -27.257  20.575  1.00  1.090          C  
ATOM   3135  CG1 VAL A 196      13.318 -27.550  21.632  1.00  1.090          C  
ATOM   3136  CG2 VAL A 196      12.010 -28.544  19.779  1.00  1.090          C  
ATOM   3137  H   VAL A 196      10.242 -25.756  19.408  1.00  0.910          H  
ATOM   3138  HA  VAL A 196      10.560 -27.631  21.720  1.00  0.950          H  
ATOM   3139  HB  VAL A 196      12.692 -26.480  19.940  1.00  1.310          H  
ATOM   3140 1HG1 VAL A 196      14.223 -27.891  21.142  1.00  1.310          H  
ATOM   3141 2HG1 VAL A 196      13.541 -26.655  22.214  1.00  1.310          H  
ATOM   3142 3HG1 VAL A 196      12.941 -28.330  22.298  1.00  1.310          H  
ATOM   3143 1HG2 VAL A 196      12.929 -28.908  19.326  1.00  1.310          H  
ATOM   3144 2HG2 VAL A 196      11.619 -29.287  20.457  1.00  1.310          H  
ATOM   3145 3HG2 VAL A 196      11.274 -28.355  19.000  1.00  1.310          H  
ATOM   3146  N   LEU A 197      11.017 -26.033  23.477  1.00  0.820          N  
ATOM   3147  CA  LEU A 197      11.193 -25.059  24.538  1.00  0.880          C  
ATOM   3148  C   LEU A 197      12.623 -25.048  25.020  1.00  0.930          C  
ATOM   3149  O   LEU A 197      13.201 -26.087  25.387  1.00  0.960          O  
ATOM   3150  CB  LEU A 197      10.193 -25.304  25.681  1.00  1.210          C  
ATOM   3151  CG  LEU A 197      10.127 -24.192  26.794  1.00  1.210          C  
ATOM   3152  CD1 LEU A 197       8.700 -24.149  27.358  1.00  1.210          C  
ATOM   3153  CD2 LEU A 197      11.142 -24.504  27.935  1.00  1.210          C  
ATOM   3154  H   LEU A 197      10.737 -27.001  23.671  1.00  0.980          H  
ATOM   3155  HA  LEU A 197      11.003 -24.072  24.137  1.00  1.060          H  
ATOM   3156 1HB  LEU A 197       9.198 -25.411  25.248  1.00  1.450          H  
ATOM   3157 2HB  LEU A 197      10.452 -26.245  26.166  1.00  1.450          H  
ATOM   3158  HG  LEU A 197      10.352 -23.215  26.359  1.00  1.450          H  
ATOM   3159 1HD1 LEU A 197       8.628 -23.377  28.126  1.00  1.450          H  
ATOM   3160 2HD1 LEU A 197       8.001 -23.919  26.552  1.00  1.450          H  
ATOM   3161 3HD1 LEU A 197       8.458 -25.119  27.793  1.00  1.450          H  
ATOM   3162 1HD2 LEU A 197      11.064 -23.733  28.702  1.00  1.450          H  
ATOM   3163 2HD2 LEU A 197      10.906 -25.466  28.368  1.00  1.450          H  
ATOM   3164 3HD2 LEU A 197      12.155 -24.526  27.580  1.00  1.450          H  
ATOM   3165  N   HIS A 198      13.191 -23.844  24.981  1.00  1.080          N  
ATOM   3166  CA  HIS A 198      14.576 -23.614  25.306  1.00  1.200          C  
ATOM   3167  C   HIS A 198      14.858 -22.174  25.726  1.00  1.350          C  
ATOM   3168  O   HIS A 198      14.323 -21.236  25.134  1.00  1.500          O  
ATOM   3169  CB  HIS A 198      15.396 -23.951  24.072  1.00  1.630          C  
ATOM   3170  CG  HIS A 198      16.808 -23.907  24.300  1.00  1.630          C  
ATOM   3171  ND1 HIS A 198      17.532 -22.759  24.141  1.00  1.630          N  
ATOM   3172  CD2 HIS A 198      17.667 -24.847  24.733  1.00  1.630          C  
ATOM   3173  CE1 HIS A 198      18.767 -22.982  24.453  1.00  1.630          C  
ATOM   3174  NE2 HIS A 198      18.881 -24.255  24.833  1.00  1.630          N  
ATOM   3175  H   HIS A 198      12.623 -23.065  24.672  1.00  1.300          H  
ATOM   3176  HA  HIS A 198      14.880 -24.270  26.111  1.00  1.440          H  
ATOM   3177 1HB  HIS A 198      15.111 -24.909  23.704  1.00  1.960          H  
ATOM   3178 2HB  HIS A 198      15.164 -23.232  23.290  1.00  1.960          H  
ATOM   3179  HD1 HIS A 198      17.171 -21.871  23.836  1.00  1.960          H  
ATOM   3180  HD2 HIS A 198      17.552 -25.893  25.011  1.00  1.960          H  
ATOM   3181  HE1 HIS A 198      19.504 -22.180  24.395  1.00  1.960          H  
ATOM   3182  N   GLU A 199      15.737 -21.999  26.713  1.00  1.530          N  
ATOM   3183  CA  GLU A 199      16.176 -20.667  27.130  1.00  1.750          C  
ATOM   3184  C   GLU A 199      17.470 -20.267  26.441  1.00  1.910          C  
ATOM   3185  O   GLU A 199      18.560 -20.764  26.754  1.00  2.110          O  
ATOM   3186  CB  GLU A 199      16.318 -20.557  28.645  1.00  2.360          C  
ATOM   3187  CG  GLU A 199      16.917 -19.215  29.121  1.00  2.360          C  
ATOM   3188  CD  GLU A 199      16.171 -17.975  28.705  1.00  2.360          C  
ATOM   3189  OE1 GLU A 199      15.055 -17.785  29.127  1.00  2.360          O  
ATOM   3190  OE2 GLU A 199      16.747 -17.198  27.932  1.00  2.360          O  
ATOM   3191  H   GLU A 199      16.125 -22.815  27.168  1.00  1.840          H  
ATOM   3192  HA  GLU A 199      15.409 -19.949  26.828  1.00  2.100          H  
ATOM   3193 1HB  GLU A 199      15.341 -20.679  29.115  1.00  2.830          H  
ATOM   3194 2HB  GLU A 199      16.962 -21.358  29.010  1.00  2.830          H  
ATOM   3195 1HG  GLU A 199      16.954 -19.234  30.207  1.00  2.830          H  
ATOM   3196 2HG  GLU A 199      17.928 -19.140  28.765  1.00  2.830          H  
ATOM   3197  N   ALA A 200      17.346 -19.366  25.480  1.00  2.100          N  
ATOM   3198  CA  ALA A 200      18.458 -18.949  24.642  1.00  2.500          C  
ATOM   3199  C   ALA A 200      19.622 -18.373  25.425  1.00  2.640          C  
ATOM   3200  O   ALA A 200      20.766 -18.564  25.037  1.00  3.000          O  
ATOM   3201  CB  ALA A 200      17.983 -17.929  23.646  1.00  3.340          C  
ATOM   3202  H   ALA A 200      16.421 -18.981  25.305  1.00  2.520          H  
ATOM   3203  HA  ALA A 200      18.818 -19.827  24.105  1.00  3.000          H  
ATOM   3204 1HB  ALA A 200      18.787 -17.641  22.994  1.00  4.010          H  
ATOM   3205 2HB  ALA A 200      17.181 -18.364  23.070  1.00  4.010          H  
ATOM   3206 3HB  ALA A 200      17.620 -17.057  24.176  1.00  4.010          H  
ATOM   3207  N   SER A 201      19.356 -17.665  26.525  1.00  2.750          N  
ATOM   3208  CA  SER A 201      20.454 -17.056  27.264  1.00  2.590          C  
ATOM   3209  C   SER A 201      21.195 -18.017  28.199  1.00  2.430          C  
ATOM   3210  O   SER A 201      22.224 -17.642  28.767  1.00  2.900          O  
ATOM   3211  CB  SER A 201      19.950 -15.875  28.076  1.00  3.690          C  
ATOM   3212  OG  SER A 201      19.136 -16.289  29.145  1.00  3.690          O  
ATOM   3213  H   SER A 201      18.396 -17.529  26.868  1.00  3.300          H  
ATOM   3214  HA  SER A 201      21.173 -16.682  26.536  1.00  3.110          H  
ATOM   3215 1HB  SER A 201      20.802 -15.319  28.461  1.00  4.430          H  
ATOM   3216 2HB  SER A 201      19.387 -15.207  27.431  1.00  4.430          H  
ATOM   3217  HG  SER A 201      18.271 -16.546  28.746  1.00  4.430          H  
ATOM   3218  N   GLN A 202      20.659 -19.225  28.421  1.00  2.540          N  
ATOM   3219  CA  GLN A 202      21.278 -20.143  29.377  1.00  3.040          C  
ATOM   3220  C   GLN A 202      21.753 -21.474  28.784  1.00  2.720          C  
ATOM   3221  O   GLN A 202      22.688 -22.086  29.304  1.00  2.960          O  
ATOM   3222  CB  GLN A 202      20.303 -20.442  30.519  1.00  4.060          C  
ATOM   3223  CG  GLN A 202      19.836 -19.214  31.283  1.00  4.060          C  
ATOM   3224  CD  GLN A 202      20.936 -18.480  31.957  1.00  4.060          C  
ATOM   3225  OE1 GLN A 202      21.717 -19.040  32.734  1.00  4.060          O  
ATOM   3226  NE2 GLN A 202      21.015 -17.193  31.658  1.00  4.060          N  
ATOM   3227  H   GLN A 202      19.836 -19.514  27.895  1.00  3.050          H  
ATOM   3228  HA  GLN A 202      22.155 -19.653  29.795  1.00  3.650          H  
ATOM   3229 1HB  GLN A 202      19.423 -20.941  30.115  1.00  4.870          H  
ATOM   3230 2HB  GLN A 202      20.770 -21.124  31.226  1.00  4.870          H  
ATOM   3231 1HG  GLN A 202      19.370 -18.526  30.592  1.00  4.870          H  
ATOM   3232 2HG  GLN A 202      19.118 -19.523  32.038  1.00  4.870          H  
ATOM   3233 1HE2 GLN A 202      21.733 -16.626  32.058  1.00  4.870          H  
ATOM   3234 2HE2 GLN A 202      20.350 -16.785  31.001  1.00  4.870          H  
ATOM   3235  N   GLY A 203      21.075 -21.951  27.741  1.00  2.530          N  
ATOM   3236  CA  GLY A 203      21.310 -23.272  27.168  1.00  2.330          C  
ATOM   3237  C   GLY A 203      22.131 -23.292  25.878  1.00  1.880          C  
ATOM   3238  O   GLY A 203      23.211 -22.706  25.782  1.00  1.920          O  
ATOM   3239  H   GLY A 203      20.312 -21.401  27.347  1.00  3.040          H  
ATOM   3240 1HA  GLY A 203      21.811 -23.890  27.911  1.00  2.800          H  
ATOM   3241 2HA  GLY A 203      20.349 -23.744  26.989  1.00  2.800          H  
ATOM   3242  N   ASP A 204      21.653 -24.094  24.924  1.00  1.750          N  
ATOM   3243  CA  ASP A 204      22.309 -24.328  23.645  1.00  1.690          C  
ATOM   3244  C   ASP A 204      21.262 -24.641  22.567  1.00  1.500          C  
ATOM   3245  O   ASP A 204      20.840 -25.795  22.370  1.00  1.390          O  
ATOM   3246  CB  ASP A 204      23.312 -25.473  23.749  1.00  2.390          C  
ATOM   3247  CG  ASP A 204      24.093 -25.654  22.458  1.00  2.390          C  
ATOM   3248  OD1 ASP A 204      23.760 -24.956  21.511  1.00  2.390          O  
ATOM   3249  OD2 ASP A 204      24.964 -26.534  22.378  1.00  2.390          O  
ATOM   3250  H   ASP A 204      20.726 -24.490  25.068  1.00  2.100          H  
ATOM   3251  HA  ASP A 204      22.844 -23.428  23.355  1.00  2.030          H  
ATOM   3252 1HB  ASP A 204      24.011 -25.271  24.565  1.00  2.870          H  
ATOM   3253 2HB  ASP A 204      22.784 -26.397  23.979  1.00  2.870          H  
ATOM   3254  N   LEU A 205      20.892 -23.623  21.810  1.00  1.530          N  
ATOM   3255  CA  LEU A 205      19.835 -23.786  20.835  1.00  1.440          C  
ATOM   3256  C   LEU A 205      20.384 -24.548  19.633  1.00  1.320          C  
ATOM   3257  O   LEU A 205      19.620 -24.902  18.736  1.00  1.200          O  
ATOM   3258  CB  LEU A 205      19.229 -22.452  20.378  1.00  2.050          C  
ATOM   3259  CG  LEU A 205      17.836 -22.500  19.638  1.00  2.050          C  
ATOM   3260  CD1 LEU A 205      16.711 -23.001  20.587  1.00  2.050          C  
ATOM   3261  CD2 LEU A 205      17.516 -21.148  19.135  1.00  2.050          C  
ATOM   3262  H   LEU A 205      21.310 -22.714  21.959  1.00  1.840          H  
ATOM   3263  HA  LEU A 205      19.056 -24.393  21.296  1.00  1.730          H  
ATOM   3264 1HB  LEU A 205      19.093 -21.833  21.252  1.00  2.460          H  
ATOM   3265 2HB  LEU A 205      19.932 -21.971  19.702  1.00  2.460          H  
ATOM   3266  HG  LEU A 205      17.901 -23.186  18.797  1.00  2.460          H  
ATOM   3267 1HD1 LEU A 205      15.768 -23.029  20.042  1.00  2.460          H  
ATOM   3268 2HD1 LEU A 205      16.916 -23.975  20.970  1.00  2.460          H  
ATOM   3269 3HD1 LEU A 205      16.622 -22.310  21.422  1.00  2.460          H  
ATOM   3270 1HD2 LEU A 205      16.576 -21.171  18.595  1.00  2.460          H  
ATOM   3271 2HD2 LEU A 205      17.439 -20.465  19.979  1.00  2.460          H  
ATOM   3272 3HD2 LEU A 205      18.306 -20.823  18.462  1.00  2.460          H  
ATOM   3273  N   SER A 206      21.714 -24.742  19.563  1.00  1.430          N  
ATOM   3274  CA  SER A 206      22.282 -25.473  18.450  1.00  1.360          C  
ATOM   3275  C   SER A 206      21.888 -26.938  18.600  1.00  1.170          C  
ATOM   3276  O   SER A 206      21.756 -27.645  17.596  1.00  1.060          O  
ATOM   3277  CB  SER A 206      23.796 -25.336  18.390  1.00  1.930          C  
ATOM   3278  OG  SER A 206      24.185 -24.011  18.111  1.00  1.930          O  
ATOM   3279  H   SER A 206      22.351 -24.463  20.322  1.00  1.720          H  
ATOM   3280  HA  SER A 206      21.862 -25.085  17.523  1.00  1.630          H  
ATOM   3281 1HB  SER A 206      24.232 -25.662  19.326  1.00  2.320          H  
ATOM   3282 2HB  SER A 206      24.180 -25.996  17.615  1.00  2.320          H  
ATOM   3283  HG  SER A 206      25.147 -24.012  18.141  1.00  2.320          H  
ATOM   3284  N   LYS A 207      21.659 -27.400  19.843  1.00  1.200          N  
ATOM   3285  CA  LYS A 207      21.230 -28.771  20.050  1.00  1.130          C  
ATOM   3286  C   LYS A 207      19.783 -28.850  19.593  1.00  0.970          C  
ATOM   3287  O   LYS A 207      19.351 -29.843  19.003  1.00  0.920          O  
ATOM   3288  CB  LYS A 207      21.399 -29.202  21.501  1.00  1.610          C  
ATOM   3289  CG  LYS A 207      22.861 -29.369  21.911  1.00  1.610          C  
ATOM   3290  CD  LYS A 207      23.007 -29.899  23.339  1.00  1.610          C  
ATOM   3291  CE  LYS A 207      24.486 -30.119  23.722  1.00  1.610          C  
ATOM   3292  NZ  LYS A 207      25.209 -28.826  24.042  1.00  1.610          N  
ATOM   3293  H   LYS A 207      21.765 -26.793  20.666  1.00  1.440          H  
ATOM   3294  HA  LYS A 207      21.823 -29.435  19.417  1.00  1.360          H  
ATOM   3295 1HB  LYS A 207      20.949 -28.452  22.158  1.00  1.930          H  
ATOM   3296 2HB  LYS A 207      20.880 -30.144  21.668  1.00  1.930          H  
ATOM   3297 1HG  LYS A 207      23.340 -30.064  21.218  1.00  1.930          H  
ATOM   3298 2HG  LYS A 207      23.358 -28.410  21.823  1.00  1.930          H  
ATOM   3299 1HD  LYS A 207      22.569 -29.179  24.031  1.00  1.930          H  
ATOM   3300 2HD  LYS A 207      22.473 -30.843  23.436  1.00  1.930          H  
ATOM   3301 1HE  LYS A 207      24.533 -30.772  24.591  1.00  1.930          H  
ATOM   3302 2HE  LYS A 207      24.992 -30.604  22.888  1.00  1.930          H  
ATOM   3303 1HZ  LYS A 207      26.165 -29.029  24.282  1.00  1.930          H  
ATOM   3304 2HZ  LYS A 207      25.205 -28.159  23.244  1.00  1.930          H  
ATOM   3305 3HZ  LYS A 207      24.759 -28.380  24.823  1.00  1.930          H  
ATOM   3306  N   ALA A 208      19.018 -27.784  19.895  1.00  0.970          N  
ATOM   3307  CA  ALA A 208      17.625 -27.756  19.439  1.00  0.910          C  
ATOM   3308  C   ALA A 208      17.593 -27.803  17.914  1.00  0.830          C  
ATOM   3309  O   ALA A 208      16.747 -28.504  17.351  1.00  0.800          O  
ATOM   3310  CB  ALA A 208      16.904 -26.517  19.915  1.00  1.300          C  
ATOM   3311  H   ALA A 208      19.434 -27.032  20.454  1.00  1.160          H  
ATOM   3312  HA  ALA A 208      17.118 -28.634  19.828  1.00  1.090          H  
ATOM   3313 1HB  ALA A 208      15.870 -26.537  19.563  1.00  1.560          H  
ATOM   3314 2HB  ALA A 208      16.924 -26.482  20.995  1.00  1.560          H  
ATOM   3315 3HB  ALA A 208      17.401 -25.655  19.510  1.00  1.560          H  
ATOM   3316  N   GLN A 209      18.545 -27.106  17.262  1.00  0.870          N  
ATOM   3317  CA  GLN A 209      18.642 -27.068  15.804  1.00  0.880          C  
ATOM   3318  C   GLN A 209      18.960 -28.432  15.225  1.00  0.780          C  
ATOM   3319  O   GLN A 209      18.398 -28.796  14.189  1.00  0.780          O  
ATOM   3320  CB  GLN A 209      19.694 -26.055  15.345  1.00  1.230          C  
ATOM   3321  CG  GLN A 209      19.796 -25.856  13.820  1.00  1.230          C  
ATOM   3322  CD  GLN A 209      18.533 -25.288  13.197  1.00  1.230          C  
ATOM   3323  OE1 GLN A 209      17.951 -24.326  13.706  1.00  1.230          O  
ATOM   3324  NE2 GLN A 209      18.113 -25.868  12.083  1.00  1.230          N  
ATOM   3325  H   GLN A 209      19.170 -26.517  17.818  1.00  1.040          H  
ATOM   3326  HA  GLN A 209      17.686 -26.756  15.413  1.00  1.060          H  
ATOM   3327 1HB  GLN A 209      19.496 -25.089  15.816  1.00  1.470          H  
ATOM   3328 2HB  GLN A 209      20.669 -26.382  15.688  1.00  1.470          H  
ATOM   3329 1HG  GLN A 209      20.614 -25.168  13.616  1.00  1.470          H  
ATOM   3330 2HG  GLN A 209      20.001 -26.820  13.343  1.00  1.470          H  
ATOM   3331 1HE2 GLN A 209      17.294 -25.534  11.614  1.00  1.470          H  
ATOM   3332 2HE2 GLN A 209      18.631 -26.645  11.696  1.00  1.470          H  
ATOM   3333  N   GLN A 210      19.830 -29.203  15.890  1.00  0.770          N  
ATOM   3334  CA  GLN A 210      20.130 -30.551  15.414  1.00  0.780          C  
ATOM   3335  C   GLN A 210      18.834 -31.351  15.470  1.00  0.730          C  
ATOM   3336  O   GLN A 210      18.506 -32.098  14.541  1.00  0.760          O  
ATOM   3337  CB  GLN A 210      21.200 -31.200  16.296  1.00  1.090          C  
ATOM   3338  CG  GLN A 210      22.586 -30.590  16.148  1.00  1.090          C  
ATOM   3339  CD  GLN A 210      23.559 -31.108  17.190  1.00  1.090          C  
ATOM   3340  OE1 GLN A 210      23.151 -31.719  18.182  1.00  1.090          O  
ATOM   3341  NE2 GLN A 210      24.843 -30.861  16.979  1.00  1.090          N  
ATOM   3342  H   GLN A 210      20.335 -28.805  16.691  1.00  0.920          H  
ATOM   3343  HA  GLN A 210      20.474 -30.503  14.381  1.00  0.940          H  
ATOM   3344 1HB  GLN A 210      20.906 -31.108  17.339  1.00  1.310          H  
ATOM   3345 2HB  GLN A 210      21.266 -32.262  16.066  1.00  1.310          H  
ATOM   3346 1HG  GLN A 210      22.973 -30.847  15.163  1.00  1.310          H  
ATOM   3347 2HG  GLN A 210      22.518 -29.516  16.243  1.00  1.310          H  
ATOM   3348 1HE2 GLN A 210      25.527 -31.175  17.638  1.00  1.310          H  
ATOM   3349 2HE2 GLN A 210      25.133 -30.358  16.164  1.00  1.310          H  
ATOM   3350  N   GLY A 211      18.071 -31.131  16.547  1.00  0.710          N  
ATOM   3351  CA  GLY A 211      16.776 -31.744  16.743  1.00  0.740          C  
ATOM   3352  C   GLY A 211      15.857 -31.370  15.591  1.00  0.710          C  
ATOM   3353  O   GLY A 211      15.295 -32.240  14.934  1.00  0.770          O  
ATOM   3354  H   GLY A 211      18.446 -30.534  17.296  1.00  0.850          H  
ATOM   3355 1HA  GLY A 211      16.882 -32.825  16.808  1.00  0.890          H  
ATOM   3356 2HA  GLY A 211      16.353 -31.388  17.684  1.00  0.890          H  
ATOM   3357  N   PHE A 212      15.733 -30.075  15.299  1.00  0.670          N  
ATOM   3358  CA  PHE A 212      14.853 -29.614  14.235  1.00  0.700          C  
ATOM   3359  C   PHE A 212      15.181 -30.319  12.919  1.00  0.730          C  
ATOM   3360  O   PHE A 212      14.274 -30.775  12.216  1.00  0.790          O  
ATOM   3361  CB  PHE A 212      15.019 -28.100  14.009  1.00  0.970          C  
ATOM   3362  CG  PHE A 212      14.568 -27.155  15.144  1.00  0.970          C  
ATOM   3363  CD1 PHE A 212      15.134 -25.885  15.234  1.00  0.970          C  
ATOM   3364  CD2 PHE A 212      13.622 -27.499  16.100  1.00  0.970          C  
ATOM   3365  CE1 PHE A 212      14.784 -25.012  16.233  1.00  0.970          C  
ATOM   3366  CE2 PHE A 212      13.271 -26.611  17.071  1.00  0.970          C  
ATOM   3367  CZ  PHE A 212      13.853 -25.379  17.148  1.00  0.970          C  
ATOM   3368  H   PHE A 212      16.224 -29.399  15.884  1.00  0.800          H  
ATOM   3369  HA  PHE A 212      13.828 -29.847  14.495  1.00  0.840          H  
ATOM   3370 1HB  PHE A 212      16.066 -27.897  13.809  1.00  1.160          H  
ATOM   3371 2HB  PHE A 212      14.477 -27.821  13.111  1.00  1.160          H  
ATOM   3372  HD1 PHE A 212      15.873 -25.580  14.497  1.00  1.160          H  
ATOM   3373  HD2 PHE A 212      13.142 -28.474  16.079  1.00  1.160          H  
ATOM   3374  HE1 PHE A 212      15.246 -24.027  16.286  1.00  1.160          H  
ATOM   3375  HE2 PHE A 212      12.526 -26.879  17.781  1.00  1.160          H  
ATOM   3376  HZ  PHE A 212      13.562 -24.697  17.936  1.00  1.160          H  
ATOM   3377  N   GLU A 213      16.469 -30.428  12.573  1.00  0.740          N  
ATOM   3378  CA  GLU A 213      16.826 -31.093  11.323  1.00  0.850          C  
ATOM   3379  C   GLU A 213      16.418 -32.572  11.327  1.00  0.890          C  
ATOM   3380  O   GLU A 213      15.861 -33.076  10.338  1.00  0.970          O  
ATOM   3381  CB  GLU A 213      18.332 -30.965  11.073  1.00  1.150          C  
ATOM   3382  CG  GLU A 213      18.791 -29.542  10.729  1.00  1.150          C  
ATOM   3383  CD  GLU A 213      20.287 -29.414  10.589  1.00  1.150          C  
ATOM   3384  OE1 GLU A 213      20.976 -30.355  10.903  1.00  1.150          O  
ATOM   3385  OE2 GLU A 213      20.738 -28.373  10.165  1.00  1.150          O  
ATOM   3386  H   GLU A 213      17.192 -30.009  13.169  1.00  0.890          H  
ATOM   3387  HA  GLU A 213      16.297 -30.599  10.511  1.00  1.020          H  
ATOM   3388 1HB  GLU A 213      18.871 -31.280  11.970  1.00  1.380          H  
ATOM   3389 2HB  GLU A 213      18.627 -31.627  10.261  1.00  1.380          H  
ATOM   3390 1HG  GLU A 213      18.320 -29.238   9.796  1.00  1.380          H  
ATOM   3391 2HG  GLU A 213      18.447 -28.869  11.513  1.00  1.380          H  
ATOM   3392  N   LEU A 214      16.628 -33.262  12.453  1.00  0.890          N  
ATOM   3393  CA  LEU A 214      16.243 -34.659  12.535  1.00  0.980          C  
ATOM   3394  C   LEU A 214      14.730 -34.828  12.439  1.00  0.940          C  
ATOM   3395  O   LEU A 214      14.260 -35.750  11.765  1.00  1.040          O  
ATOM   3396  CB  LEU A 214      16.738 -35.268  13.849  1.00  1.340          C  
ATOM   3397  CG  LEU A 214      18.266 -35.447  14.021  1.00  1.340          C  
ATOM   3398  CD1 LEU A 214      18.552 -35.821  15.473  1.00  1.340          C  
ATOM   3399  CD2 LEU A 214      18.777 -36.544  13.086  1.00  1.340          C  
ATOM   3400  H   LEU A 214      17.128 -32.810  13.231  1.00  1.070          H  
ATOM   3401  HA  LEU A 214      16.684 -35.183  11.694  1.00  1.180          H  
ATOM   3402 1HB  LEU A 214      16.381 -34.642  14.667  1.00  1.600          H  
ATOM   3403 2HB  LEU A 214      16.289 -36.248  13.940  1.00  1.600          H  
ATOM   3404  HG  LEU A 214      18.775 -34.510  13.798  1.00  1.600          H  
ATOM   3405 1HD1 LEU A 214      19.625 -35.940  15.613  1.00  1.600          H  
ATOM   3406 2HD1 LEU A 214      18.190 -35.026  16.125  1.00  1.600          H  
ATOM   3407 3HD1 LEU A 214      18.048 -36.753  15.720  1.00  1.600          H  
ATOM   3408 1HD2 LEU A 214      19.851 -36.662  13.230  1.00  1.600          H  
ATOM   3409 2HD2 LEU A 214      18.274 -37.484  13.316  1.00  1.600          H  
ATOM   3410 3HD2 LEU A 214      18.590 -36.279  12.052  1.00  1.600          H  
ATOM   3411  N   LEU A 215      13.979 -33.929  13.089  1.00  0.840          N  
ATOM   3412  CA  LEU A 215      12.518 -33.943  13.117  1.00  0.870          C  
ATOM   3413  C   LEU A 215      11.934 -33.684  11.730  1.00  0.930          C  
ATOM   3414  O   LEU A 215      10.938 -34.306  11.322  1.00  1.060          O  
ATOM   3415  CB  LEU A 215      12.023 -32.880  14.100  1.00  1.210          C  
ATOM   3416  CG  LEU A 215      12.323 -33.118  15.604  1.00  1.210          C  
ATOM   3417  CD1 LEU A 215      11.950 -31.864  16.393  1.00  1.210          C  
ATOM   3418  CD2 LEU A 215      11.577 -34.274  16.103  1.00  1.210          C  
ATOM   3419  H   LEU A 215      14.468 -33.214  13.634  1.00  1.010          H  
ATOM   3420  HA  LEU A 215      12.193 -34.922  13.437  1.00  1.040          H  
ATOM   3421 1HB  LEU A 215      12.512 -31.955  13.836  1.00  1.450          H  
ATOM   3422 2HB  LEU A 215      10.947 -32.749  13.976  1.00  1.450          H  
ATOM   3423  HG  LEU A 215      13.369 -33.312  15.738  1.00  1.450          H  
ATOM   3424 1HD1 LEU A 215      12.166 -32.017  17.449  1.00  1.450          H  
ATOM   3425 2HD1 LEU A 215      12.524 -31.020  16.027  1.00  1.450          H  
ATOM   3426 3HD1 LEU A 215      10.898 -31.665  16.265  1.00  1.450          H  
ATOM   3427 1HD2 LEU A 215      11.835 -34.383  17.143  1.00  1.450          H  
ATOM   3428 2HD2 LEU A 215      10.515 -34.094  15.991  1.00  1.450          H  
ATOM   3429 3HD2 LEU A 215      11.848 -35.174  15.575  1.00  1.450          H  
ATOM   3430  N   LYS A 216      12.569 -32.797  10.970  1.00  0.910          N  
ATOM   3431  CA  LYS A 216      12.128 -32.576   9.608  1.00  1.050          C  
ATOM   3432  C   LYS A 216      12.246 -33.893   8.826  1.00  1.150          C  
ATOM   3433  O   LYS A 216      11.287 -34.343   8.190  1.00  1.340          O  
ATOM   3434  CB  LYS A 216      12.922 -31.462   8.932  1.00  1.410          C  
ATOM   3435  CG  LYS A 216      12.499 -31.176   7.483  1.00  1.410          C  
ATOM   3436  CD  LYS A 216      13.280 -29.996   6.895  1.00  1.410          C  
ATOM   3437  CE  LYS A 216      12.896 -29.734   5.442  1.00  1.410          C  
ATOM   3438  NZ  LYS A 216      13.670 -28.596   4.854  1.00  1.410          N  
ATOM   3439  H   LYS A 216      13.329 -32.238  11.373  1.00  1.090          H  
ATOM   3440  HA  LYS A 216      11.093 -32.274   9.626  1.00  1.260          H  
ATOM   3441 1HB  LYS A 216      12.799 -30.543   9.509  1.00  1.700          H  
ATOM   3442 2HB  LYS A 216      13.985 -31.713   8.943  1.00  1.700          H  
ATOM   3443 1HG  LYS A 216      12.702 -32.059   6.874  1.00  1.700          H  
ATOM   3444 2HG  LYS A 216      11.431 -30.981   7.450  1.00  1.700          H  
ATOM   3445 1HD  LYS A 216      13.080 -29.099   7.486  1.00  1.700          H  
ATOM   3446 2HD  LYS A 216      14.348 -30.214   6.948  1.00  1.700          H  
ATOM   3447 1HE  LYS A 216      13.088 -30.631   4.855  1.00  1.700          H  
ATOM   3448 2HE  LYS A 216      11.832 -29.500   5.392  1.00  1.700          H  
ATOM   3449 1HZ  LYS A 216      13.387 -28.455   3.893  1.00  1.700          H  
ATOM   3450 2HZ  LYS A 216      13.491 -27.752   5.383  1.00  1.700          H  
ATOM   3451 3HZ  LYS A 216      14.658 -28.806   4.884  1.00  1.700          H  
ATOM   3452  N   SER A 217      13.408 -34.549   8.903  1.00  1.140          N  
ATOM   3453  CA  SER A 217      13.595 -35.811   8.187  1.00  1.300          C  
ATOM   3454  C   SER A 217      12.718 -36.964   8.706  1.00  1.330          C  
ATOM   3455  O   SER A 217      12.231 -37.783   7.918  1.00  1.480          O  
ATOM   3456  CB  SER A 217      15.051 -36.239   8.251  1.00  1.760          C  
ATOM   3457  OG  SER A 217      15.882 -35.360   7.536  1.00  1.760          O  
ATOM   3458  H   SER A 217      14.192 -34.150   9.436  1.00  1.370          H  
ATOM   3459  HA  SER A 217      13.338 -35.639   7.143  1.00  1.560          H  
ATOM   3460 1HB  SER A 217      15.367 -36.268   9.297  1.00  2.110          H  
ATOM   3461 2HB  SER A 217      15.150 -37.245   7.853  1.00  2.110          H  
ATOM   3462  HG  SER A 217      16.770 -35.714   7.614  1.00  2.110          H  
ATOM   3463  N   THR A 218      12.537 -37.029  10.029  1.00  1.230          N  
ATOM   3464  CA  THR A 218      11.806 -38.090  10.720  1.00  1.320          C  
ATOM   3465  C   THR A 218      10.286 -38.017  10.595  1.00  1.250          C  
ATOM   3466  O   THR A 218       9.628 -39.033  10.353  1.00  1.340          O  
ATOM   3467  CB  THR A 218      12.157 -38.077  12.232  1.00  1.810          C  
ATOM   3468  OG1 THR A 218      13.570 -38.279  12.401  1.00  1.810          O  
ATOM   3469  CG2 THR A 218      11.400 -39.188  12.982  1.00  1.810          C  
ATOM   3470  H   THR A 218      12.987 -36.320  10.602  1.00  1.480          H  
ATOM   3471  HA  THR A 218      12.130 -39.041  10.299  1.00  1.580          H  
ATOM   3472  HB  THR A 218      11.888 -37.117  12.654  1.00  2.170          H  
ATOM   3473  HG1 THR A 218      14.038 -37.469  12.101  1.00  2.170          H  
ATOM   3474 1HG2 THR A 218      11.667 -39.157  14.033  1.00  2.170          H  
ATOM   3475 2HG2 THR A 218      10.325 -39.050  12.889  1.00  2.170          H  
ATOM   3476 3HG2 THR A 218      11.676 -40.155  12.566  1.00  2.170          H  
ATOM   3477  N   PHE A 219       9.707 -36.838  10.838  1.00  1.160          N  
ATOM   3478  CA  PHE A 219       8.263 -36.680  10.856  1.00  1.240          C  
ATOM   3479  C   PHE A 219       7.736 -35.797   9.718  1.00  1.430          C  
ATOM   3480  O   PHE A 219       6.528 -35.579   9.615  1.00  1.860          O  
ATOM   3481  CB  PHE A 219       7.895 -36.046  12.203  1.00  1.700          C  
ATOM   3482  CG  PHE A 219       6.444 -36.076  12.653  1.00  1.700          C  
ATOM   3483  CD1 PHE A 219       5.905 -37.240  13.185  1.00  1.700          C  
ATOM   3484  CD2 PHE A 219       5.635 -34.939  12.598  1.00  1.700          C  
ATOM   3485  CE1 PHE A 219       4.603 -37.272  13.646  1.00  1.700          C  
ATOM   3486  CE2 PHE A 219       4.342 -34.980  13.063  1.00  1.700          C  
ATOM   3487  CZ  PHE A 219       3.823 -36.143  13.590  1.00  1.700          C  
ATOM   3488  H   PHE A 219      10.279 -36.013  11.029  1.00  1.390          H  
ATOM   3489  HA  PHE A 219       7.803 -37.664  10.772  1.00  1.490          H  
ATOM   3490 1HB  PHE A 219       8.487 -36.519  12.981  1.00  2.040          H  
ATOM   3491 2HB  PHE A 219       8.209 -35.003  12.171  1.00  2.040          H  
ATOM   3492  HD1 PHE A 219       6.525 -38.135  13.246  1.00  2.040          H  
ATOM   3493  HD2 PHE A 219       6.034 -34.008  12.186  1.00  2.040          H  
ATOM   3494  HE1 PHE A 219       4.200 -38.194  14.061  1.00  2.040          H  
ATOM   3495  HE2 PHE A 219       3.735 -34.096  13.014  1.00  2.040          H  
ATOM   3496  HZ  PHE A 219       2.797 -36.170  13.957  1.00  2.040          H  
ATOM   3497  N   GLY A 220       8.620 -35.271   8.851  1.00  1.520          N  
ATOM   3498  CA  GLY A 220       8.180 -34.369   7.806  1.00  1.850          C  
ATOM   3499  C   GLY A 220       7.900 -32.989   8.386  1.00  1.890          C  
ATOM   3500  O   GLY A 220       7.146 -32.195   7.810  1.00  2.060          O  
ATOM   3501  H   GLY A 220       9.626 -35.436   8.881  1.00  1.820          H  
ATOM   3502 1HA  GLY A 220       8.955 -34.298   7.042  1.00  2.220          H  
ATOM   3503 2HA  GLY A 220       7.284 -34.765   7.329  1.00  2.220          H  
ATOM   3504  N   ASP A 221       8.488 -32.673   9.543  1.00  2.270          N  
ATOM   3505  CA  ASP A 221       8.184 -31.399  10.158  1.00  2.570          C  
ATOM   3506  C   ASP A 221       8.997 -30.229   9.609  1.00  2.430          C  
ATOM   3507  O   ASP A 221       9.930 -29.720  10.245  1.00  3.050          O  
ATOM   3508  CB  ASP A 221       8.353 -31.464  11.650  1.00  3.480          C  
ATOM   3509  CG  ASP A 221       7.805 -30.224  12.234  1.00  3.480          C  
ATOM   3510  OD1 ASP A 221       7.128 -29.516  11.516  1.00  3.480          O  
ATOM   3511  OD2 ASP A 221       8.032 -29.965  13.378  1.00  3.480          O  
ATOM   3512  H   ASP A 221       9.163 -33.291  10.004  1.00  2.720          H  
ATOM   3513  HA  ASP A 221       7.130 -31.188   9.964  1.00  3.080          H  
ATOM   3514 1HB  ASP A 221       7.815 -32.323  12.045  1.00  4.170          H  
ATOM   3515 2HB  ASP A 221       9.402 -31.586  11.905  1.00  4.170          H  
ATOM   3516  N   SER A 222       8.600 -29.781   8.431  1.00  2.140          N  
ATOM   3517  CA  SER A 222       9.271 -28.711   7.696  1.00  2.450          C  
ATOM   3518  C   SER A 222       9.190 -27.347   8.393  1.00  2.070          C  
ATOM   3519  O   SER A 222       9.919 -26.419   8.036  1.00  2.640          O  
ATOM   3520  CB  SER A 222       8.694 -28.619   6.296  1.00  3.310          C  
ATOM   3521  OG  SER A 222       7.366 -28.164   6.315  1.00  3.310          O  
ATOM   3522  H   SER A 222       7.817 -30.289   8.007  1.00  2.570          H  
ATOM   3523  HA  SER A 222      10.322 -28.968   7.613  1.00  2.940          H  
ATOM   3524 1HB  SER A 222       9.303 -27.949   5.693  1.00  3.970          H  
ATOM   3525 2HB  SER A 222       8.733 -29.605   5.832  1.00  3.970          H  
ATOM   3526  HG  SER A 222       7.035 -28.280   5.419  1.00  3.970          H  
ATOM   3527  N   LYS A 223       8.296 -27.220   9.377  1.00  1.630          N  
ATOM   3528  CA  LYS A 223       8.084 -25.984  10.122  1.00  1.740          C  
ATOM   3529  C   LYS A 223       8.611 -25.993  11.564  1.00  1.580          C  
ATOM   3530  O   LYS A 223       8.200 -25.152  12.362  1.00  2.080          O  
ATOM   3531  CB  LYS A 223       6.602 -25.607  10.134  1.00  2.390          C  
ATOM   3532  CG  LYS A 223       6.038 -25.275   8.759  1.00  2.390          C  
ATOM   3533  CD  LYS A 223       4.602 -24.766   8.850  1.00  2.390          C  
ATOM   3534  CE  LYS A 223       4.050 -24.412   7.469  1.00  2.390          C  
ATOM   3535  NZ  LYS A 223       2.656 -23.882   7.538  1.00  2.390          N  
ATOM   3536  H   LYS A 223       7.747 -28.040   9.626  1.00  1.960          H  
ATOM   3537  HA  LYS A 223       8.619 -25.192   9.599  1.00  2.090          H  
ATOM   3538 1HB  LYS A 223       6.025 -26.441  10.545  1.00  2.870          H  
ATOM   3539 2HB  LYS A 223       6.445 -24.747  10.781  1.00  2.870          H  
ATOM   3540 1HG  LYS A 223       6.665 -24.517   8.289  1.00  2.870          H  
ATOM   3541 2HG  LYS A 223       6.063 -26.173   8.139  1.00  2.870          H  
ATOM   3542 1HD  LYS A 223       3.975 -25.530   9.303  1.00  2.870          H  
ATOM   3543 2HD  LYS A 223       4.573 -23.878   9.481  1.00  2.870          H  
ATOM   3544 1HE  LYS A 223       4.691 -23.660   7.012  1.00  2.870          H  
ATOM   3545 2HE  LYS A 223       4.056 -25.307   6.847  1.00  2.870          H  
ATOM   3546 1HZ  LYS A 223       2.333 -23.663   6.605  1.00  2.870          H  
ATOM   3547 2HZ  LYS A 223       2.049 -24.576   7.949  1.00  2.870          H  
ATOM   3548 3HZ  LYS A 223       2.640 -23.044   8.103  1.00  2.870          H  
ATOM   3549  N   CYS A 224       9.525 -26.904  11.907  1.00  1.340          N  
ATOM   3550  CA  CYS A 224      10.035 -26.951  13.290  1.00  1.400          C  
ATOM   3551  C   CYS A 224      10.501 -25.582  13.793  1.00  1.230          C  
ATOM   3552  O   CYS A 224      11.219 -24.873  13.080  1.00  1.580          O  
ATOM   3553  CB  CYS A 224      11.286 -27.818  13.389  1.00  1.940          C  
ATOM   3554  SG  CYS A 224      11.123 -29.551  13.094  1.00  1.940          S  
ATOM   3555  H   CYS A 224       9.812 -27.604  11.220  1.00  1.610          H  
ATOM   3556  HA  CYS A 224       9.248 -27.339  13.941  1.00  1.680          H  
ATOM   3557 1HB  CYS A 224      12.035 -27.433  12.701  1.00  2.320          H  
ATOM   3558 2HB  CYS A 224      11.663 -27.704  14.367  1.00  2.320          H  
ATOM   3559  HG  CYS A 224      10.457 -29.463  11.915  1.00  2.320          H  
ATOM   3560  N   PHE A 225      10.140 -25.221  15.036  1.00  1.100          N  
ATOM   3561  CA  PHE A 225      10.586 -23.917  15.559  1.00  1.130          C  
ATOM   3562  C   PHE A 225      10.746 -23.900  17.084  1.00  1.120          C  
ATOM   3563  O   PHE A 225      10.374 -24.851  17.769  1.00  1.190          O  
ATOM   3564  CB  PHE A 225       9.621 -22.813  15.094  1.00  1.570          C  
ATOM   3565  CG  PHE A 225       8.237 -22.825  15.709  1.00  1.570          C  
ATOM   3566  CD1 PHE A 225       7.917 -21.914  16.703  1.00  1.570          C  
ATOM   3567  CD2 PHE A 225       7.282 -23.738  15.332  1.00  1.570          C  
ATOM   3568  CE1 PHE A 225       6.677 -21.903  17.296  1.00  1.570          C  
ATOM   3569  CE2 PHE A 225       6.047 -23.736  15.919  1.00  1.570          C  
ATOM   3570  CZ  PHE A 225       5.738 -22.819  16.906  1.00  1.570          C  
ATOM   3571  H   PHE A 225       9.520 -25.845  15.570  1.00  1.320          H  
ATOM   3572  HA  PHE A 225      11.565 -23.702  15.126  1.00  1.360          H  
ATOM   3573 1HB  PHE A 225      10.065 -21.841  15.291  1.00  1.880          H  
ATOM   3574 2HB  PHE A 225       9.500 -22.892  14.009  1.00  1.880          H  
ATOM   3575  HD1 PHE A 225       8.664 -21.185  17.003  1.00  1.880          H  
ATOM   3576  HD2 PHE A 225       7.512 -24.468  14.559  1.00  1.880          H  
ATOM   3577  HE1 PHE A 225       6.457 -21.171  18.073  1.00  1.880          H  
ATOM   3578  HE2 PHE A 225       5.324 -24.464  15.600  1.00  1.880          H  
ATOM   3579  HZ  PHE A 225       4.759 -22.824  17.367  1.00  1.880          H  
ATOM   3580  N   LEU A 226      11.378 -22.849  17.608  1.00  1.480          N  
ATOM   3581  CA  LEU A 226      11.526 -22.699  19.058  1.00  1.720          C  
ATOM   3582  C   LEU A 226      10.366 -21.913  19.675  1.00  1.420          C  
ATOM   3583  O   LEU A 226       9.732 -21.110  19.005  1.00  1.640          O  
ATOM   3584  CB  LEU A 226      12.847 -21.974  19.400  1.00  2.310          C  
ATOM   3585  CG  LEU A 226      12.941 -20.428  19.069  1.00  2.310          C  
ATOM   3586  CD1 LEU A 226      13.935 -19.789  20.023  1.00  2.310          C  
ATOM   3587  CD2 LEU A 226      13.415 -20.187  17.615  1.00  2.310          C  
ATOM   3588  H   LEU A 226      11.716 -22.126  16.996  1.00  1.780          H  
ATOM   3589  HA  LEU A 226      11.547 -23.687  19.511  1.00  2.060          H  
ATOM   3590 1HB  LEU A 226      13.028 -22.096  20.472  1.00  2.770          H  
ATOM   3591 2HB  LEU A 226      13.655 -22.466  18.866  1.00  2.770          H  
ATOM   3592  HG  LEU A 226      11.975 -19.962  19.221  1.00  2.770          H  
ATOM   3593 1HD1 LEU A 226      14.012 -18.724  19.825  1.00  2.770          H  
ATOM   3594 2HD1 LEU A 226      13.602 -19.939  21.052  1.00  2.770          H  
ATOM   3595 3HD1 LEU A 226      14.905 -20.233  19.902  1.00  2.770          H  
ATOM   3596 1HD2 LEU A 226      13.485 -19.113  17.441  1.00  2.770          H  
ATOM   3597 2HD2 LEU A 226      14.397 -20.636  17.471  1.00  2.770          H  
ATOM   3598 3HD2 LEU A 226      12.724 -20.604  16.908  1.00  2.770          H  
ATOM   3599  N   VAL A 227      10.177 -22.037  20.980  1.00  1.410          N  
ATOM   3600  CA  VAL A 227       9.170 -21.216  21.658  1.00  1.360          C  
ATOM   3601  C   VAL A 227       9.744 -20.255  22.674  1.00  1.340          C  
ATOM   3602  O   VAL A 227      10.559 -20.612  23.524  1.00  1.710          O  
ATOM   3603  CB  VAL A 227       8.045 -22.071  22.326  1.00  1.920          C  
ATOM   3604  CG1 VAL A 227       8.594 -23.142  23.194  1.00  1.920          C  
ATOM   3605  CG2 VAL A 227       7.171 -21.192  23.222  1.00  1.920          C  
ATOM   3606  H   VAL A 227      10.733 -22.736  21.478  1.00  1.690          H  
ATOM   3607  HA  VAL A 227       8.674 -20.612  20.899  1.00  1.630          H  
ATOM   3608  HB  VAL A 227       7.450 -22.500  21.568  1.00  2.310          H  
ATOM   3609 1HG1 VAL A 227       7.772 -23.709  23.636  1.00  2.310          H  
ATOM   3610 2HG1 VAL A 227       9.197 -23.797  22.596  1.00  2.310          H  
ATOM   3611 3HG1 VAL A 227       9.189 -22.699  23.988  1.00  2.310          H  
ATOM   3612 1HG2 VAL A 227       6.395 -21.798  23.667  1.00  2.310          H  
ATOM   3613 2HG2 VAL A 227       7.765 -20.765  24.021  1.00  2.310          H  
ATOM   3614 3HG2 VAL A 227       6.721 -20.391  22.640  1.00  2.310          H  
ATOM   3615  N   SER A 228       9.298 -19.017  22.567  1.00  1.390          N  
ATOM   3616  CA  SER A 228       9.642 -17.958  23.479  1.00  1.630          C  
ATOM   3617  C   SER A 228       8.374 -17.660  24.238  1.00  1.670          C  
ATOM   3618  O   SER A 228       7.280 -17.830  23.693  1.00  2.130          O  
ATOM   3619  CB  SER A 228      10.077 -16.744  22.705  1.00  2.190          C  
ATOM   3620  OG  SER A 228       9.008 -16.280  21.920  1.00  2.190          O  
ATOM   3621  H   SER A 228       8.663 -18.793  21.816  1.00  1.670          H  
ATOM   3622  HA  SER A 228      10.418 -18.286  24.171  1.00  1.960          H  
ATOM   3623 1HB  SER A 228      10.411 -15.958  23.387  1.00  2.620          H  
ATOM   3624 2HB  SER A 228      10.913 -17.013  22.079  1.00  2.620          H  
ATOM   3625  HG  SER A 228       9.345 -15.560  21.335  1.00  2.620          H  
ATOM   3626  N   ILE A 229       8.493 -17.173  25.465  1.00  1.720          N  
ATOM   3627  CA  ILE A 229       7.292 -16.863  26.214  1.00  1.950          C  
ATOM   3628  C   ILE A 229       7.124 -15.362  26.349  1.00  2.010          C  
ATOM   3629  O   ILE A 229       7.941 -14.694  26.986  1.00  2.500          O  
ATOM   3630  CB  ILE A 229       7.364 -17.513  27.614  1.00  2.640          C  
ATOM   3631  CG1 ILE A 229       7.712 -19.060  27.487  1.00  2.640          C  
ATOM   3632  CG2 ILE A 229       6.023 -17.303  28.378  1.00  2.640          C  
ATOM   3633  CD1 ILE A 229       6.739 -19.887  26.685  1.00  2.640          C  
ATOM   3634  H   ILE A 229       9.407 -17.031  25.869  1.00  2.060          H  
ATOM   3635  HA  ILE A 229       6.418 -17.243  25.684  1.00  2.340          H  
ATOM   3636  HB  ILE A 229       8.166 -17.049  28.187  1.00  3.170          H  
ATOM   3637 1HG1 ILE A 229       8.693 -19.160  27.030  1.00  3.170          H  
ATOM   3638 2HG1 ILE A 229       7.755 -19.479  28.491  1.00  3.170          H  
ATOM   3639 1HG2 ILE A 229       6.092 -17.755  29.365  1.00  3.170          H  
ATOM   3640 2HG2 ILE A 229       5.822 -16.232  28.487  1.00  3.170          H  
ATOM   3641 3HG2 ILE A 229       5.195 -17.757  27.829  1.00  3.170          H  
ATOM   3642 1HD1 ILE A 229       7.061 -20.926  26.674  1.00  3.170          H  
ATOM   3643 2HD1 ILE A 229       5.783 -19.809  27.139  1.00  3.170          H  
ATOM   3644 3HD1 ILE A 229       6.670 -19.528  25.670  1.00  3.170          H  
ATOM   3645  N   ASN A 230       6.064 -14.833  25.756  1.00  2.040          N  
ATOM   3646  CA  ASN A 230       5.789 -13.405  25.837  1.00  2.480          C  
ATOM   3647  C   ASN A 230       5.339 -13.114  27.265  1.00  2.200          C  
ATOM   3648  O   ASN A 230       4.531 -13.857  27.822  1.00  2.300          O  
ATOM   3649  CB  ASN A 230       4.765 -12.948  24.816  1.00  3.300          C  
ATOM   3650  CG  ASN A 230       4.699 -11.457  24.682  1.00  3.300          C  
ATOM   3651  OD1 ASN A 230       4.373 -10.719  25.624  1.00  3.300          O  
ATOM   3652  ND2 ASN A 230       5.006 -10.981  23.502  1.00  3.300          N  
ATOM   3653  H   ASN A 230       5.463 -15.457  25.229  1.00  2.450          H  
ATOM   3654  HA  ASN A 230       6.714 -12.851  25.667  1.00  2.980          H  
ATOM   3655 1HB  ASN A 230       4.967 -13.398  23.844  1.00  3.960          H  
ATOM   3656 2HB  ASN A 230       3.805 -13.259  25.125  1.00  3.960          H  
ATOM   3657 1HD2 ASN A 230       4.978  -9.995  23.337  1.00  3.960          H  
ATOM   3658 2HD2 ASN A 230       5.262 -11.602  22.761  1.00  3.960          H  
ATOM   3659  N   SER A 231       5.856 -12.043  27.857  1.00  2.450          N  
ATOM   3660  CA  SER A 231       5.517 -11.655  29.224  1.00  2.390          C  
ATOM   3661  C   SER A 231       4.103 -11.094  29.432  1.00  2.530          C  
ATOM   3662  O   SER A 231       3.662 -10.948  30.576  1.00  3.190          O  
ATOM   3663  CB  SER A 231       6.532 -10.641  29.708  1.00  3.370          C  
ATOM   3664  OG  SER A 231       6.441  -9.450  28.972  1.00  3.370          O  
ATOM   3665  H   SER A 231       6.515 -11.467  27.352  1.00  2.940          H  
ATOM   3666  HA  SER A 231       5.607 -12.548  29.843  1.00  2.870          H  
ATOM   3667 1HB  SER A 231       6.362 -10.433  30.764  1.00  4.040          H  
ATOM   3668 2HB  SER A 231       7.534 -11.058  29.613  1.00  4.040          H  
ATOM   3669  HG  SER A 231       7.073  -8.845  29.370  1.00  4.040          H  
ATOM   3670  N   MET A 232       3.409 -10.745  28.351  1.00  2.520          N  
ATOM   3671  CA  MET A 232       2.058 -10.193  28.431  1.00  3.010          C  
ATOM   3672  C   MET A 232       1.011 -11.297  28.565  1.00  2.540          C  
ATOM   3673  O   MET A 232       1.167 -12.384  28.022  1.00  2.550          O  
ATOM   3674  CB  MET A 232       1.795  -9.332  27.208  1.00  4.020          C  
ATOM   3675  CG  MET A 232       2.649  -8.060  27.165  1.00  4.020          C  
ATOM   3676  SD  MET A 232       2.469  -7.091  25.647  1.00  4.020          S  
ATOM   3677  CE  MET A 232       0.821  -6.411  25.728  1.00  4.020          C  
ATOM   3678  H   MET A 232       3.833 -10.888  27.433  1.00  3.020          H  
ATOM   3679  HA  MET A 232       1.993  -9.570  29.321  1.00  3.610          H  
ATOM   3680 1HB  MET A 232       2.020  -9.909  26.331  1.00  4.820          H  
ATOM   3681 2HB  MET A 232       0.740  -9.067  27.171  1.00  4.820          H  
ATOM   3682 1HG  MET A 232       2.392  -7.429  28.011  1.00  4.820          H  
ATOM   3683 2HG  MET A 232       3.701  -8.343  27.266  1.00  4.820          H  
ATOM   3684 1HE  MET A 232       0.634  -5.808  24.835  1.00  4.820          H  
ATOM   3685 2HE  MET A 232       0.091  -7.217  25.776  1.00  4.820          H  
ATOM   3686 3HE  MET A 232       0.728  -5.785  26.615  1.00  4.820          H  
ATOM   3687  N   ASP A 233      -0.084 -11.009  29.262  1.00  2.440          N  
ATOM   3688  CA  ASP A 233      -1.165 -11.987  29.405  1.00  2.260          C  
ATOM   3689  C   ASP A 233      -1.783 -12.395  28.078  1.00  2.170          C  
ATOM   3690  O   ASP A 233      -1.983 -11.557  27.184  1.00  2.600          O  
ATOM   3691  CB  ASP A 233      -2.302 -11.429  30.269  1.00  3.240          C  
ATOM   3692  CG  ASP A 233      -1.995 -11.322  31.754  1.00  3.240          C  
ATOM   3693  OD1 ASP A 233      -1.015 -11.863  32.200  1.00  3.240          O  
ATOM   3694  OD2 ASP A 233      -2.757 -10.682  32.432  1.00  3.240          O  
ATOM   3695  H   ASP A 233      -0.161 -10.115  29.721  1.00  2.930          H  
ATOM   3696  HA  ASP A 233      -0.758 -12.879  29.882  1.00  2.710          H  
ATOM   3697 1HB  ASP A 233      -2.580 -10.441  29.902  1.00  3.880          H  
ATOM   3698 2HB  ASP A 233      -3.183 -12.071  30.140  1.00  3.880          H  
ATOM   3699  N   SER A 234      -2.134 -13.679  27.965  1.00  2.000          N  
ATOM   3700  CA  SER A 234      -2.828 -14.132  26.778  1.00  1.910          C  
ATOM   3701  C   SER A 234      -4.277 -13.731  26.871  1.00  1.610          C  
ATOM   3702  O   SER A 234      -4.758 -13.348  27.943  1.00  1.710          O  
ATOM   3703  CB  SER A 234      -2.748 -15.608  26.589  1.00  2.710          C  
ATOM   3704  OG  SER A 234      -3.437 -16.312  27.575  1.00  2.710          O  
ATOM   3705  H   SER A 234      -1.932 -14.339  28.704  1.00  2.400          H  
ATOM   3706  HA  SER A 234      -2.389 -13.648  25.905  1.00  2.290          H  
ATOM   3707 1HB  SER A 234      -3.190 -15.810  25.643  1.00  3.250          H  
ATOM   3708 2HB  SER A 234      -1.718 -15.924  26.560  1.00  3.250          H  
ATOM   3709  HG  SER A 234      -3.644 -17.191  27.169  1.00  3.250          H  
ATOM   3710  N   GLN A 235      -4.982 -13.825  25.749  1.00  1.500          N  
ATOM   3711  CA  GLN A 235      -6.376 -13.436  25.691  1.00  1.300          C  
ATOM   3712  C   GLN A 235      -7.067 -13.844  24.382  1.00  1.340          C  
ATOM   3713  O   GLN A 235      -6.405 -14.009  23.356  1.00  1.920          O  
ATOM   3714  CB  GLN A 235      -6.387 -11.917  25.924  1.00  1.900          C  
ATOM   3715  CG  GLN A 235      -5.465 -11.138  24.933  1.00  1.900          C  
ATOM   3716  CD  GLN A 235      -5.185  -9.667  25.353  1.00  1.900          C  
ATOM   3717  OE1 GLN A 235      -5.948  -8.720  25.054  1.00  1.900          O  
ATOM   3718  NE2 GLN A 235      -4.062  -9.471  26.069  1.00  1.900          N  
ATOM   3719  H   GLN A 235      -4.529 -14.163  24.914  1.00  1.800          H  
ATOM   3720  HA  GLN A 235      -6.900 -13.921  26.515  1.00  1.560          H  
ATOM   3721 1HB  GLN A 235      -7.396 -11.567  25.791  1.00  2.280          H  
ATOM   3722 2HB  GLN A 235      -6.101 -11.661  26.940  1.00  2.280          H  
ATOM   3723 1HG  GLN A 235      -4.500 -11.630  24.872  1.00  2.280          H  
ATOM   3724 2HG  GLN A 235      -5.930 -11.141  23.953  1.00  2.280          H  
ATOM   3725 1HE2 GLN A 235      -3.827  -8.549  26.376  1.00  2.280          H  
ATOM   3726 2HE2 GLN A 235      -3.431 -10.253  26.328  1.00  2.280          H  
ATOM   3727  N   GLY A 236      -8.405 -13.969  24.424  1.00  1.230          N  
ATOM   3728  CA  GLY A 236      -9.229 -14.205  23.227  1.00  1.460          C  
ATOM   3729  C   GLY A 236      -9.202 -15.620  22.618  1.00  1.220          C  
ATOM   3730  O   GLY A 236      -9.404 -15.760  21.413  1.00  1.400          O  
ATOM   3731  H   GLY A 236      -8.867 -13.844  25.317  1.00  1.480          H  
ATOM   3732 1HA  GLY A 236      -8.932 -13.492  22.458  1.00  1.750          H  
ATOM   3733 2HA  GLY A 236     -10.260 -13.958  23.473  1.00  1.750          H  
ATOM   3734  N   ALA A 237      -8.896 -16.666  23.397  1.00  0.990          N  
ATOM   3735  CA  ALA A 237      -8.840 -18.019  22.809  1.00  0.950          C  
ATOM   3736  C   ALA A 237     -10.133 -18.842  22.897  1.00  0.850          C  
ATOM   3737  O   ALA A 237     -10.532 -19.516  21.926  1.00  0.960          O  
ATOM   3738  CB  ALA A 237      -7.746 -18.808  23.486  1.00  1.350          C  
ATOM   3739  H   ALA A 237      -8.711 -16.521  24.378  1.00  1.190          H  
ATOM   3740  HA  ALA A 237      -8.607 -17.899  21.757  1.00  1.140          H  
ATOM   3741 1HB  ALA A 237      -7.661 -19.791  23.015  1.00  1.620          H  
ATOM   3742 2HB  ALA A 237      -6.807 -18.273  23.382  1.00  1.620          H  
ATOM   3743 3HB  ALA A 237      -7.988 -18.927  24.537  1.00  1.620          H  
ATOM   3744  N   ALA A 238     -10.736 -18.859  24.082  1.00  0.750          N  
ATOM   3745  CA  ALA A 238     -11.941 -19.636  24.354  1.00  0.740          C  
ATOM   3746  C   ALA A 238     -12.516 -19.206  25.684  1.00  0.760          C  
ATOM   3747  O   ALA A 238     -11.797 -18.692  26.535  1.00  0.810          O  
ATOM   3748  CB  ALA A 238     -11.647 -21.124  24.374  1.00  1.040          C  
ATOM   3749  H   ALA A 238     -10.358 -18.283  24.821  1.00  0.900          H  
ATOM   3750  HA  ALA A 238     -12.676 -19.439  23.578  1.00  0.890          H  
ATOM   3751 1HB  ALA A 238     -12.559 -21.679  24.576  1.00  1.250          H  
ATOM   3752 2HB  ALA A 238     -11.237 -21.445  23.418  1.00  1.250          H  
ATOM   3753 3HB  ALA A 238     -10.940 -21.300  25.147  1.00  1.250          H  
ATOM   3754  N   GLU A 239     -13.792 -19.472  25.894  1.00  0.830          N  
ATOM   3755  CA  GLU A 239     -14.421 -19.274  27.200  1.00  0.910          C  
ATOM   3756  C   GLU A 239     -14.016 -20.348  28.219  1.00  0.950          C  
ATOM   3757  O   GLU A 239     -14.146 -20.170  29.433  1.00  1.050          O  
ATOM   3758  CB  GLU A 239     -15.928 -19.301  27.051  1.00  1.240          C  
ATOM   3759  CG  GLU A 239     -16.497 -20.640  26.700  1.00  1.240          C  
ATOM   3760  CD  GLU A 239     -17.920 -20.563  26.443  1.00  1.240          C  
ATOM   3761  OE1 GLU A 239     -18.376 -19.530  26.075  1.00  1.240          O  
ATOM   3762  OE2 GLU A 239     -18.575 -21.552  26.602  1.00  1.240          O  
ATOM   3763  H   GLU A 239     -14.344 -19.834  25.126  1.00  1.000          H  
ATOM   3764  HA  GLU A 239     -14.115 -18.300  27.587  1.00  1.090          H  
ATOM   3765 1HB  GLU A 239     -16.365 -19.049  27.999  1.00  1.490          H  
ATOM   3766 2HB  GLU A 239     -16.250 -18.564  26.311  1.00  1.490          H  
ATOM   3767 1HG  GLU A 239     -15.998 -21.033  25.820  1.00  1.490          H  
ATOM   3768 2HG  GLU A 239     -16.339 -21.338  27.521  1.00  1.490          H  
ATOM   3769  N   VAL A 240     -13.508 -21.455  27.701  1.00  0.980          N  
ATOM   3770  CA  VAL A 240     -13.211 -22.658  28.462  1.00  1.170          C  
ATOM   3771  C   VAL A 240     -12.235 -22.511  29.644  1.00  1.300          C  
ATOM   3772  O   VAL A 240     -12.494 -23.109  30.684  1.00  1.440          O  
ATOM   3773  CB  VAL A 240     -12.748 -23.778  27.501  1.00  1.560          C  
ATOM   3774  CG1 VAL A 240     -12.228 -24.983  28.292  1.00  1.560          C  
ATOM   3775  CG2 VAL A 240     -13.914 -24.166  26.589  1.00  1.560          C  
ATOM   3776  H   VAL A 240     -13.382 -21.459  26.701  1.00  1.180          H  
ATOM   3777  HA  VAL A 240     -14.164 -22.995  28.884  1.00  1.400          H  
ATOM   3778  HB  VAL A 240     -11.957 -23.431  26.888  1.00  1.870          H  
ATOM   3779 1HG1 VAL A 240     -11.915 -25.749  27.618  1.00  1.870          H  
ATOM   3780 2HG1 VAL A 240     -11.376 -24.704  28.911  1.00  1.870          H  
ATOM   3781 3HG1 VAL A 240     -13.026 -25.367  28.927  1.00  1.870          H  
ATOM   3782 1HG2 VAL A 240     -13.586 -24.938  25.901  1.00  1.870          H  
ATOM   3783 2HG2 VAL A 240     -14.746 -24.547  27.187  1.00  1.870          H  
ATOM   3784 3HG2 VAL A 240     -14.256 -23.307  26.021  1.00  1.870          H  
ATOM   3785  N   PRO A 241     -11.106 -21.778  29.541  1.00  1.320          N  
ATOM   3786  CA  PRO A 241     -10.125 -21.582  30.592  1.00  1.510          C  
ATOM   3787  C   PRO A 241     -10.651 -20.918  31.871  1.00  1.630          C  
ATOM   3788  O   PRO A 241      -9.960 -20.960  32.888  1.00  1.820          O  
ATOM   3789  CB  PRO A 241      -9.087 -20.670  29.924  1.00  2.270          C  
ATOM   3790  CG  PRO A 241      -9.249 -20.922  28.468  1.00  2.270          C  
ATOM   3791  CD  PRO A 241     -10.717 -21.114  28.294  1.00  2.270          C  
ATOM   3792  HA  PRO A 241      -9.676 -22.553  30.832  1.00  1.810          H  
ATOM   3793 1HB  PRO A 241      -9.284 -19.621  30.200  1.00  2.720          H  
ATOM   3794 2HB  PRO A 241      -8.080 -20.917  30.293  1.00  2.720          H  
ATOM   3795 1HG  PRO A 241      -8.860 -20.073  27.883  1.00  2.720          H  
ATOM   3796 2HG  PRO A 241      -8.671 -21.804  28.174  1.00  2.720          H  
ATOM   3797 1HD  PRO A 241     -11.183 -20.143  28.252  1.00  2.720          H  
ATOM   3798 2HD  PRO A 241     -10.874 -21.695  27.424  1.00  2.720          H  
ATOM   3799  N   ASP A 242     -11.821 -20.259  31.848  1.00  1.550          N  
ATOM   3800  CA  ASP A 242     -12.261 -19.587  33.072  1.00  1.740          C  
ATOM   3801  C   ASP A 242     -13.722 -19.862  33.415  1.00  1.790          C  
ATOM   3802  O   ASP A 242     -14.558 -18.954  33.400  1.00  1.970          O  
ATOM   3803  CB  ASP A 242     -12.042 -18.068  32.937  1.00  2.360          C  
ATOM   3804  CG  ASP A 242     -12.212 -17.274  34.257  1.00  2.360          C  
ATOM   3805  OD1 ASP A 242     -12.003 -17.854  35.299  1.00  2.360          O  
ATOM   3806  OD2 ASP A 242     -12.505 -16.093  34.202  1.00  2.360          O  
ATOM   3807  H   ASP A 242     -12.434 -20.236  31.024  1.00  1.860          H  
ATOM   3808  HA  ASP A 242     -11.660 -19.951  33.904  1.00  2.090          H  
ATOM   3809 1HB  ASP A 242     -11.041 -17.886  32.548  1.00  2.830          H  
ATOM   3810 2HB  ASP A 242     -12.749 -17.675  32.205  1.00  2.830          H  
ATOM   3811  N   HIS A 243     -14.030 -21.116  33.734  1.00  1.700          N  
ATOM   3812  CA  HIS A 243     -15.390 -21.491  34.079  1.00  1.830          C  
ATOM   3813  C   HIS A 243     -15.354 -22.830  34.821  1.00  2.420          C  
ATOM   3814  O   HIS A 243     -14.476 -23.045  35.658  1.00  3.000          O  
ATOM   3815  OXT HIS A 243     -16.155 -23.725  34.547  1.00  2.750          O  
ATOM   3816  CB  HIS A 243     -16.276 -21.581  32.825  1.00  2.390          C  
ATOM   3817  CG  HIS A 243     -17.733 -21.647  33.143  1.00  2.390          C  
ATOM   3818  ND1 HIS A 243     -18.323 -22.754  33.704  1.00  2.390          N  
ATOM   3819  CD2 HIS A 243     -18.713 -20.733  32.986  1.00  2.390          C  
ATOM   3820  CE1 HIS A 243     -19.608 -22.516  33.885  1.00  2.390          C  
ATOM   3821  NE2 HIS A 243     -19.862 -21.299  33.453  1.00  2.390          N  
ATOM   3822  H   HIS A 243     -13.306 -21.824  33.732  1.00  2.040          H  
ATOM   3823  HA  HIS A 243     -15.825 -20.750  34.748  1.00  2.200          H  
ATOM   3824 1HB  HIS A 243     -16.104 -20.715  32.181  1.00  2.870          H  
ATOM   3825 2HB  HIS A 243     -16.008 -22.468  32.253  1.00  2.870          H  
ATOM   3826  HD1 HIS A 243     -17.789 -23.474  34.191  1.00  2.870          H  
ATOM   3827  HD2 HIS A 243     -18.727 -19.720  32.586  1.00  2.870          H  
ATOM   3828  HE1 HIS A 243     -20.255 -23.275  34.321  1.00  2.870          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 -1337.54 154.298 955.302 -81.1782 27.3304 58.24 482.337 -529.92 -1.94906 -13.0921 -400.892 -64.3805 -113.412 -40.0685 -55.1418 -30.5478 0 18.3835 17.5445 110.842 221.93 -48.6879 53.0257 -61.8263 41.9713 252.247 -385.179
MET:NtermProteinFull_1 -4.34872 0.43447 1.18742 -0.37044 0.06005 0.18856 0.23577 -0.50235 -0 -0 -0.3294 1.14886 0 0 0 0 0 -0.0369 0.0613 1.90132 0 0 0 0.60916 0 0.07054 0.30965
LEU_2 -2.85524 0.10596 2.2438 -0.47238 0.17472 0.08363 0.75481 -1.13311 -0 -0 -1.33198 0.29355 0 0 -0.57751 0 0 0.16203 0.00998 0.36923 0 -0.28553 0 0.18072 -0.21124 0.22107 -2.26749
HIS_3 -4.73622 0.34727 5.67379 -0.51153 0.04627 0.35009 2.82511 -2.59886 -0 -0 -2.28233 -1.03074 0 0 -1.17566 0 0 0.02118 0.00193 0 1.69891 0.00367 0 -0.45461 -0.40423 0.34861 -1.87735
LEU_4 -7.11422 0.59407 3.65935 -0.48208 0.20713 0.12197 1.85864 -2.46393 -0.00992 -0.04512 -0.64086 0.28568 0 0 0 0 0 -0.10048 0.10938 0.57823 0 -0.00357 0 0.18072 0.05595 0.51224 -2.69681
THR_5 -4.66801 0.58726 3.66547 -0.12858 0.03917 0.06731 1.90438 -1.98721 -0 -0 -0.70477 -1.04094 0 0 -1.17566 0 0 -0.05878 0.12126 0.08065 0 0.08166 2.31648 -1.0874 0.21631 0.57195 -1.19945
GLY_6 -2.11155 0.25029 2.31663 -7e-05 0 0 1.05219 -1.19339 -0 -0 -1.30829 -0.35754 0 0 0 0 0 -0.13492 0 0 0 0.57442 0 0.83697 0.18688 0.32436 0.43598
GLN_7 -5.15727 0.12035 5.10374 -0.22453 0.02587 0.13742 2.0998 -2.33596 -0.00992 -0.04512 -2.40174 -0.4357 0 0 -0.57751 -0.41234 0 0.01818 0.12197 0 3.13385 -0.09297 0 -0.18838 0.14053 0.27945 -0.70025
SER_8 -1.68124 0.13289 2.15807 -0.02344 0 0.05478 0.79481 -0.99536 -0 -0 -0.10734 -0.63635 0 0 0 0 0 0.02893 0.01862 0.13045 0 -0.52978 0.60088 -0.77834 -0.20969 0.44824 -0.59387
TYR_9 -5.03831 0.43944 2.35385 -0.59585 0.31993 0.30751 1.3151 -1.63019 -0 -0 -0.20896 -0.29579 0 0 -0.35583 0 0 -0.07811 0.21561 0 4.47775 0.03437 0.00673 1.2797 -0.34094 0.51801 2.72402
ASN_10 -5.78991 0.61373 5.26268 -0.38587 0.26389 0.7702 3.36045 -2.67949 -0 -1e-05 -2.09759 -1.32648 0 0 0 -0.41234 0 -0.00689 0.0016 0 2.01033 -0.67 0 -0.93687 -0.17422 0.40988 -1.78693
ALA_11 -5.08612 0.57099 3.32879 -0.02343 0 0 2.2664 -2.09638 -0 -0 -1.05168 -0.39001 0 0 0 0 0 -0.06673 0 0 0 -0.41563 0 1.8394 -0.26077 0.19601 -1.18918
ARG_12 -4.25634 0.42092 5.2816 -0.57022 0.09858 0.31153 1.58847 -2.26488 -0 -0 -2.77393 0.65984 0 0 0 -0.7074 0 -0.06099 0.07273 2.42006 0 -0.18473 0 -1.2888 -0.57101 0.35525 -1.46932
ASP_13 -5.45201 0.49068 7.07747 -0.11 0.00137 0.3307 3.13754 -3.07286 -0 -0 -4.00477 -0.54112 0 0 0 -0.7074 0 0.08338 1e-05 0 2.27755 -0.32824 0 -2.3716 -0.42119 0.53459 -3.0759
ILE_14 -8.26308 0.76318 4.94372 -0.62024 0.35558 0.12233 2.54358 -2.93083 -0 -0 -1.51178 0.30979 0 0 0 0 0 -0.05307 0.06941 0.58422 0 -0.45402 0 0.73287 -0.13457 0.9318 -2.61111
ILE_15 -7.83901 0.66549 4.70335 -0.50443 0.34179 0.10068 2.97734 -2.9147 -0 -1e-05 -2.03777 0.03488 0 0 0 0 0 0.0053 0.04565 0.53125 0 -0.46766 0 0.73287 0.03106 0.95038 -2.64354
ARG_16 -4.94179 0.24272 5.72519 -0.55087 0.07835 0.32864 2.37233 -2.63082 -0 -0 -1.18557 0.26299 0 0 0 0 0 0.06307 0.00986 2.37721 0 -0.16287 0 -1.2888 -0.00376 0.40675 1.10262
ASN_17 -6.76735 0.49159 7.55282 -0.16379 0.01649 0.23851 3.16049 -3.43353 -0.01454 -0.0926 -3.18637 -0.30229 0 0 -0.9743 0 0 -0.03354 0.06841 0 1.477 0.60638 0 -0.93687 0.13956 0.46355 -1.69038
ILE_18 -9.20325 0.97139 3.70504 -0.51446 0.39491 0.10617 2.71273 -2.86855 -0 -8e-05 -1.68945 -0.05949 0 0 -0.65751 0 0 -0.05405 0.02338 0.74987 0 -0.26716 0 0.73287 0.12238 0.65151 -5.14375
PHE_19 -7.6938 0.74582 2.64791 -0.71703 0.09902 0.42908 2.12873 -2.05848 -0 -0 -2.11948 0.11585 0 0 0 0 0 0.13969 0.00917 0 1.92773 -0.25675 0 1.0402 -0.08077 0.78519 -2.85793
SER_20 -4.83516 0.56685 6.26597 -0.03925 0 0.06823 2.78819 -2.72797 -0.01454 -0.09257 -1.52591 -0.12194 0 0 0 0 0 0.01002 0.00936 0.20577 0 -0.39863 1.78037 -0.77834 -0.24862 1.49022 2.40204
PRO_21 -4.12125 0.56961 2.38886 -0.13114 0.00215 0.09353 1.53578 -1.18144 -0.0094 -0.04633 -1.56349 0.21209 0 0 0 0 0 -0.07958 0.00893 0.15281 0 -1.05563 0 -2.4119 -0.6059 1.209 -5.03328
LEU_22 -8.5456 0.58566 4.61216 -0.5807 0.15365 0.1415 2.96405 -3.0822 -0.01876 -0.07418 -2.81237 0.31666 0 0 0 0 0 0.13539 0.03166 0.64738 0 -0.37655 0 0.18072 -0.46601 0.65196 -5.53558
ILE_23 -9.68486 1.73396 3.44836 -0.53708 0.77925 0.13213 2.93428 -2.93363 -0.00769 -0.02372 -2.9498 -0.00343 0 0 0 0 0 0.52104 0.16919 0.36573 0 -0.66576 0 0.73287 -0.30911 1.00437 -5.2939
GLY_24 -4.7529 0.73281 3.69245 -0.00039 0 0 2.49269 -2.25532 -0.01798 -0.06032 -3.23797 -0.28839 0 0 0 0 0 -0.0625 0 0 0 0.59377 0 0.83697 -0.03951 1.01445 -1.35215
VAL_25 -8.29663 0.78026 2.93578 -0.26688 0.14863 0.05347 2.0738 -2.60602 -0 -0 -0.549 -0.21469 0 0 0 0 0 -0.06956 0.00573 0.28871 0 -0.79201 0 1.9342 -0.01941 0.64642 -3.94718
LEU_26 -7.72454 0.60859 2.36539 -0.56007 0.18252 0.15691 2.14046 -2.29019 -0.00717 -0.02555 -2.32925 -0.02431 0 0 0 0 0 0.18753 0.15285 1.16213 0 -0.04714 0 0.18072 -0.07491 0.54396 -5.40207
SER_27 -4.61284 0.45026 2.78443 -0.03551 0 0.08051 1.29923 -1.63844 -0.00663 -0.10352 -1.26308 -0.19473 0 0 -0.46912 0 0 0.01891 0.01946 0.20957 0 -0.39889 0.60329 -0.77834 0.05415 0.69467 -3.28663
SER_28 -5.39584 0.77844 5.70109 -0.04031 0 0.07568 3.7251 -2.80691 -0.00486 -0.06403 -3.11406 -0.16296 0 0 -0.45115 -0.50879 0 0.08342 0.09963 0.22188 0 -0.36234 1.72268 -0.77834 -0.35645 1.22077 -0.41735
PRO_29 -2.96856 0.44768 2.41335 -0.06847 0 0.04226 1.03474 -1.12427 -0.01669 -0.14577 -0.25534 0.5737 0 0 0 0 0 -0.1726 0.02339 0.22248 0 -0.4522 0 -2.4119 -0.22263 1.28406 -1.79678
GLN_30 -5.86494 0.85307 6.76372 -0.25946 0.041 0.20871 2.31863 -2.93225 -0.01329 -0.04324 -2.694 -0.47987 0 0 0 -1.05231 0 0.28781 0.12001 0 3.96221 -0.06109 0 -0.18838 0.06133 0.7071 1.73476
ALA_31 -6.49232 0.89332 3.89028 -0.0195 0 0 2.62367 -2.77553 -0.03063 -0.1476 -0.85278 -0.39374 0 0 -0.45115 0 0 0.05201 0 0 0 -0.31055 0 1.8394 -0.28446 0.62211 -1.83747
ASP_32 -6.21498 0.84153 7.51909 -0.2015 0.00073 0.65831 3.37505 -3.51308 -0.02155 -0.2098 -3.90403 -0.15078 0 0 0 -0.61259 0 0.18041 0.01923 0 3.20601 0.26658 0 -2.3716 -0.39513 0.62274 -0.90537
GLU_33 -6.06561 0.48442 7.53908 -0.36823 0.15144 0.44652 3.4099 -3.30776 -0 -0 -4.00079 -0.61714 0 0 0 -0.86285 0 0.00674 0.01379 0 3.41509 -0.23963 0 -2.7348 -0.35753 0.63911 -2.44826
ILE_34 -7.04038 0.59059 5.03482 -0.65167 0.46361 0.14465 2.84436 -2.80922 -0 -0 -1.85047 0.19135 0 0 -0.69559 0 0 0.07851 0.00467 0.57596 0 -0.28841 0 0.73287 -0.29116 0.71442 -2.2511
CYS_35 -8.38105 1.59011 6.13765 -0.04788 0 0.01942 3.43166 -3.29439 -0 -0 -3.45345 -0.37252 0 0 0 0 0 -0.03159 0.02089 0.31823 0 0.25777 0 3.6196 0.1775 0.87396 0.86591
HIS_36 -4.78411 0.47285 5.90614 -0.42792 0.01074 0.49475 2.61464 -2.79579 -0 -0 -2.84268 -0.34036 0 0 0 -0.61259 0 -0.03679 0.01042 0 2.40962 0.08901 0 -0.45461 0.07889 0.78662 0.57882
ARG_37 -5.15166 0.32117 5.79071 -0.44748 0.04648 0.23858 2.09547 -2.483 -0 -0 -2.91181 0.34375 0 0 0 -0.86285 0 -0.00625 0.08477 2.1285 0 -0.11247 0 -1.2888 -0.37274 0.73447 -1.85316
ASN_38 -4.30363 0.41637 4.59879 -0.21124 0.03336 0.32779 1.80139 -2.23038 -0.03394 -0.14558 -1.16203 -0.6326 0 0 -0.69559 0 0 0.02667 0.0075 0 2.53337 -0.43547 0 -0.93687 -0.29617 0.63494 -0.70333
ASN_39 -2.38645 0.1788 2.95279 -0.19535 0.03702 0.33561 1.31362 -1.43985 -0 -0 -0.62268 -1.01136 0 0 0 0 0 -0.09736 0.02934 0 1.8602 -1.01767 0 -0.93687 -0.54624 0.34142 -1.20504
LEU_40 -6.52043 1.10871 4.11726 -0.45448 0.14655 0.10521 1.79769 -2.25054 -0.03394 -0.14558 -1.96477 -0.00292 0 0 0 0 0 -0.02335 0.06003 1.18013 0 -0.17627 0 0.18072 -0.23573 0.33139 -2.78033
SER_41 -5.46268 0.52129 6.42704 -0.02923 0 0.06841 3.42575 -2.8547 -0 -0 -3.37847 -0.45447 0 0 -1.7719 0 0 -0.00528 0.04439 0.12051 0 -0.51852 0.67128 -0.77834 0.06606 0.65731 -3.25154
PHE_42 -10.029 2.17204 1.88954 -0.82371 0.27817 0.37342 1.91604 -2.3175 -0 -0 -0.95881 -0.02541 0 0 0 0 0 0.24703 0.1626 0 2.39147 0.08311 0 1.0402 -0.32123 1.3526 -2.56945
VAL_43 -8.20227 1.47074 4.01498 -0.30907 0.2757 0.06445 2.06672 -2.91194 -0 -0 -1.33397 -0.07013 0 0 0 0 0 -0.04955 2e-05 0.06608 0 -0.37151 0 1.9342 -0.12872 1.3359 -2.14837
GLU_44 -6.03251 0.54905 6.35546 -0.21534 0.04853 0.32261 2.92628 -2.84392 -0.00717 -0.09913 -1.86182 -0.56458 0 0 -1.7719 0 0 0.11532 0.12604 0 3.2242 -0.34953 0 -2.7348 -0.35228 0.71169 -2.45378
LEU_45 -9.15628 1.38499 3.34927 -0.46769 0.16322 0.11129 1.60117 -2.60542 -0.029 -0.22668 -1.2139 0.23771 0 0 0 0 0 0.00504 0.19547 0.49483 0 -0.21063 0 0.18072 -0.36462 0.66302 -5.88749
LEU_46 -8.90643 0.97589 2.06194 -0.4489 0.10141 0.10571 2.66017 -2.27036 -0 -0 -1.50917 0.22344 0 0 0 0 0 -0.04813 0.26027 0.37342 0 -0.25988 0 0.18072 -0.0572 0.82482 -5.73228
GLN_47 -7.76543 1.98 6.16566 -0.31643 0.07612 0.24459 2.91259 -3.06739 -0 -0 -2.40709 -0.52203 0 0 -0.72229 -0.60537 0 0.25958 0.02965 0 2.93588 -0.18248 0 -0.18838 5.64996 2.29757 6.77469
PRO_48 -6.49632 1.68894 4.50357 -0.07803 0.00018 0.04733 1.31508 -1.85759 -0 -0 -0.74493 0.58629 0 0 0 0 0 -0.02075 0.08306 0.40977 0 -0.63768 0 -2.4119 5.6071 2.39434 4.38846
PHE_49 -6.86374 0.53298 1.84586 -0.91447 0.04283 0.48146 2.35293 -1.91146 -0.00945 -0.0886 0.52648 -0.08541 0 0 0 0 0 0.13598 0.21376 0 2.5134 -0.33935 0 1.0402 -0.18956 10.0842 9.36807
ALA_50 -4.47728 0.62537 2.03313 -0.03086 0.01372 0 1.54128 -1.71594 -0 -0 -0.63648 -0.08964 0 0 0 0 0 -0.00935 0 0 0 0.40915 0 1.8394 0.1657 15.1399 14.8081
LYS_51 -6.69697 0.42029 7.77299 -0.57922 0.25906 0.36538 2.94755 -3.14341 -0 -0 -2.07145 0.20999 0 0 -0.9743 -0.71054 0 -0.03408 0.263 2.38709 0 -0.24304 0 -1.5107 0.29908 5.84869 4.80942
LEU_52 -5.47291 0.71734 2.4335 -0.48733 0.22508 0.10246 1.57746 -1.57088 -0 -0 -0.68442 0.28213 0 0 0 0 0 0.19635 0.17006 0.38913 0 -0.24841 0 0.18072 -0.25138 1.35028 -1.09081
PRO_53 -2.91737 0.29173 1.50426 -0.16524 0.05373 0.10904 0.16518 -0.4837 -0 -0 0.43015 0.12665 0 0 0 0 0 0.03189 0.03541 0.19795 0 -0.98847 0 -2.4119 0.16797 1.3953 -2.4574
ASN_54 -3.93446 0.36618 4.45616 -0.15697 0.00909 0.20744 2.49115 -1.97712 -0.00974 -0.10284 -2.59485 -0.85188 0 0 -1.38625 0 0 0.21252 0.01243 0 2.00624 -0.10038 0 -0.93687 0.50425 0.44582 -1.34008
ASP_55 -4.9294 0.37393 6.61877 -0.09665 0.02784 0.27876 2.74618 -2.77215 -0.00585 -0.02628 -6.11514 -0.20628 0 0 -1.93808 -0.85985 0 0.00986 0.04528 0 2.52561 0.18577 0 -2.3716 0.05699 0.49488 -5.95739
ALA_56 -4.74572 0.53328 2.72966 -0.0248 0.0001 0 2.17744 -1.96685 -0.00773 -0.05838 -2.26057 -0.27716 0 0 0 0 0 -0.02477 0 0 0 0.055 0 1.8394 -0.25374 0.51524 -1.76959
HIS_D_57 -5.18182 0.36839 4.03068 -0.3702 0.00703 0.43537 1.32744 -2.1872 -0 -0 -2.02055 -0.50673 0 0 -0.96384 0 0 0.09351 0.11366 0 2.3259 -0.1667 0 -0.45461 -0.33919 0.43243 -3.05643
PHE_58 -8.98979 0.76063 2.49836 -0.61086 0.08891 0.3932 2.64809 -2.41359 -0.01306 -0.04709 -1.55477 0.17163 0 0 0 0 0 0.00575 0.35233 0 1.97486 -0.32194 0 1.0402 -0.23078 0.6113 -3.63662
ARG_59 -4.67084 0.40968 2.94689 -0.58394 0.14887 0.35935 0.53528 -1.72293 -0.0092 -0.10571 -0.73189 0.47732 0 0 0 0 0 0.16695 0.4384 2.0694 0 0.16373 0 -1.2888 -0.09636 0.57448 -0.91932
ASP_60 -6.40251 0.74622 7.01146 -0.16536 0.00494 0.49689 3.67683 -3.30096 -0.02482 -0.18758 -6.10087 -0.84195 0 0 -0.92234 -0.55735 0 -0.02342 0.06194 0 3.44248 0.21875 0 -2.3716 0.05693 0.5717 -4.61065
VAL_61 -5.2513 0.67265 3.0693 -0.3656 0.24796 0.08908 1.75413 -2.03121 -0.01116 -0.05712 0.02439 -0.14985 0 0 0 0 0 -0.20405 0.00259 0.5947 0 0.40737 0 1.9342 0.05814 0.54675 1.33096
SER_62 -2.80738 0.29218 3.86651 -0.04164 0.0039 0.05682 1.91349 -1.67472 -0 -0 -2.56342 -0.24026 0 0 -0.92234 -1.04325 0 -0.00214 0.00737 0.24184 0 -0.31822 1.73904 -0.77834 -0.2039 0.40867 -2.06578
GLY_63 -1.69997 0.1595 2.31873 -6e-05 0 0 1.08284 -1.10453 -0.01488 -0.0938 -0.50751 -0.39924 0 0 0 0 0 -0.10233 0 0 0 -1.4628 0 0.83697 -0.14102 0.30833 -0.81976
THR_64 -3.95437 0.37781 4.52212 -0.16629 0.0897 0.0578 2.23672 -2.07742 -0.00819 -0.09613 -2.06322 -0.12664 0 0 0 -0.4859 0 0.00707 0.00808 0.18065 0 -0.1694 2.31015 -1.0874 0.15611 0.31792 0.02915
SER_65 -1.57675 0.13983 1.01219 -0.02859 0.0009 0.02413 0.15354 -0.66881 -0.00924 -0.03245 -0.50642 -0.12182 0 0 0 0 0 -0.0442 0.00066 0.48051 0 0.33568 0.60003 -0.77834 0.06137 0.30694 -0.65085
VAL_66 -5.03013 0.4454 3.04989 -0.26331 0.15185 0.05263 2.22984 -1.99225 -0 -0 -2.36034 -0.24269 0 0 0 0 0 -0.05377 0.00361 0.38235 0 -0.80749 0 1.9342 -0.1925 0.39868 -2.29402
SER_67 -3.02241 0.45148 1.69457 -0.02782 0 0.0658 0.50887 -1.03311 -0 -0 -0.55279 -0.23843 0 0 0 0 0 0.01465 2e-05 0.08793 0 -0.50171 0.60023 -0.77834 -0.35416 0.46191 -2.6233
VAL_68 -4.82697 0.45774 2.72173 -0.27662 0.18675 0.06335 2.08031 -1.85608 -0.00332 -0.01429 -2.20628 -0.43987 0 0 0 0 0 0.02765 0.04676 0.2087 0 -0.60407 0 1.9342 -0.23521 0.40984 -2.32567
ARG_69 -2.64817 0.24801 3.40549 -0.70457 0.12793 0.33122 1.01656 -1.42955 -0 -0 -2.10779 0.5735 0 0 0 -0.85985 0 -0.035 0.18225 2.49589 0 0.08018 0 -1.2888 -0.02408 0.44385 -0.19295
GLY_70 -2.13047 0.10049 2.86753 -4e-05 0 0 1.14453 -1.29173 -0 -0 -1.61926 -0.38459 0 0 -0.63559 0 0 -0.16295 0 0 0 -1.29146 0 0.83697 -0.42554 0.52616 -2.46594
LEU_71 -6.05111 1.05387 2.03484 -0.50612 0.16892 0.11258 1.44362 -1.79659 -0.01496 -0.14922 -1.08984 0.27603 0 0 -0.40717 0 0 -0.07021 0.08325 0.42556 0 -0.15607 0 0.18072 -0.73727 0.55822 -4.64096
ARG_72 -6.6193 0.9164 6.23061 -0.87298 0.20957 0.6302 2.97359 -3.01653 -0.00171 -0.0226 -2.87453 -0.11444 0 0 -0.7747 0 0 0.00692 0.0393 2.71998 0 -0.12098 0 -1.2888 0.73406 0.56958 -0.67637
LEU_73 -5.76629 1.23864 1.95263 -0.59048 0.29954 0.10352 1.29309 -1.61465 -0.02137 -0.24438 -0.8583 0.35003 0 0 0 0 0 3e-05 0.3116 1.62641 0 -0.13245 0 0.18072 0.89952 0.99809 0.0259
ASN_74 -7.24437 0.43525 7.02059 -0.21704 0.04317 0.38445 3.91185 -3.53862 -0.04926 -0.34563 -3.95779 -0.49384 0 0 -0.82626 -0.71054 0 0.06148 0.21953 0 3.26705 0.47531 0 -0.93687 0.04645 1.01563 -1.43945
PHE_75 -10.4569 1.20328 1.23053 -0.58808 0.12645 0.35354 1.44251 -2.19722 -0 -0 -1.35857 0.17547 0 0 -0.72229 0 0 0.1177 0.38987 0 2.04268 -0.15272 0 1.0402 0.00935 1.09428 -6.24995
CYS_76 -6.8807 0.66983 2.33928 -0.04955 0 0.01421 2.08224 -1.90804 -0.01429 -0.06207 -2.58505 -1.00744 0 0 0 0 0 0.17827 0.00473 0.79929 0 0.14878 0 3.6196 -0.04788 1.25438 -1.4444
ASP_77 -4.99887 1.12188 4.66291 -0.24567 0.15841 0.89823 1.89712 -2.28208 -0.00663 -0.10352 -0.58705 -0.86362 0 0 -0.14898 0 0 0.60987 0.02873 0 2.16909 -0.67225 0 -2.3716 0.16684 1.39528 0.8281
VAL_78 -4.27285 0.76007 1.6633 -0.37554 0.23686 0.10508 0.64535 -1.29521 -0 -0 0.35691 -0.47638 0 0 0 0 0 -0.01916 0.06706 2.01319 0 -0.06657 0 1.9342 0.48726 1.57871 3.34227
ASP_79 -3.43806 0.67706 4.09204 -0.24174 0.05819 0.79855 1.54573 -1.76645 -0 -0 -2.2956 -1.03599 0 0 0 -0.72167 0 -0.04111 0.04748 0 1.89853 -0.68892 0 -2.3716 0.61382 0.88312 -1.98662
TRP_80 -9.24452 1.25671 2.41021 -0.64931 0.11274 0.32119 1.49321 -2.19318 -0 -0 -1.21332 -0.30416 0 0 -0.14898 0 0 0.11072 0.10628 0 2.94341 -0.28123 0 1.6906 0.33366 0.48658 -2.76938
ARG_81 -4.9073 0.59912 3.27836 -0.47243 0.05642 0.25018 1.32478 -1.66825 -0 -0 -1.98457 0.54108 0 0 0 -0.99429 0 -0.10126 0.25289 1.98925 0 0.0365 0 -1.2888 -0.07857 1.47357 -1.69331
PRO_82 -5.37841 1.12722 2.75144 -0.20188 0.0079 0.15102 1.16197 -1.06052 -0 -0 0.36885 -0.0497 0 0 0 0 0 0.18062 0.00179 0.77815 0 -0.94869 0 -2.4119 -0.40222 2.08544 -1.83891
PRO_83 -7.20458 0.88729 4.38363 -0.11332 0.00054 0.08445 1.43663 -1.80311 -0 -0 -1.40193 0.28757 0 0 0 0 0 -0.0798 0.12063 0.1164 0 -1.04801 0 -2.4119 -0.56071 1.19406 -6.11216
GLN_84 -6.07811 0.47808 6.1568 -0.24436 0.01695 0.18578 3.96937 -2.9046 -0 -0 -3.9735 -0.6124 0 0 -0.76772 -0.99429 0 0.08207 0.00631 0 3.15105 -0.11888 0 -0.18838 -0.41166 0.61361 -1.63389
THR_85 -3.46596 0.20052 2.975 -0.20595 0.19597 0.07842 1.46703 -1.69651 -0 -0 -1.48158 -0.7575 0 0 0 0 0 -0.06475 0.00595 0.18002 0 0.23266 2.29195 -1.0874 0.06378 0.44737 -0.62099
ILE_86 -4.67117 0.33773 3.56727 -0.51559 0.49057 0.10631 1.26185 -1.8772 -0.01153 -0.11441 -0.09991 0.01893 0 0 0 0 0 0.0617 0.05677 0.63068 0 -0.33038 0 0.73287 0.15377 0.3681 0.16634
LEU_87 -8.7293 0.70174 5.9365 -0.49102 0.2119 0.10479 2.63516 -3.31749 -0.02788 -0.16259 -2.1263 -0.00761 0 0 0 0 0 0.12249 0.02505 3.01833 0 -0.23569 0 0.18072 -0.0028 0.45775 -1.70626
ALA_88 -5.48155 0.45907 4.49827 -0.02125 0 0 2.5272 -2.783 -0.00788 -0.0324 -2.0926 -0.3806 0 0 0 0 0 0.0212 0 0 0 -0.26241 0 1.8394 -0.27273 0.31004 -1.67922
ARG_89 -5.22581 0.36919 5.72763 -0.75671 0.13339 0.49629 2.68997 -2.77823 -0 -0 -2.61815 0.37925 0 0 0 0 0 0.00071 0.0228 2.80966 0 -0.0326 0 -1.2888 -0.35733 0.30745 -0.12129
LYS_90 -5.36279 0.33485 6.14403 -0.47848 0.12996 0.27754 3.11137 -2.77053 -0.00646 -0.04533 -2.15656 0.16547 0 0 0 0 0 -0.02786 0.03948 2.41915 0 0.01369 0 -1.5107 -0.30461 0.44531 0.41751
MET_91 -7.39076 0.67025 6.04152 -0.34954 0.1096 0.09045 2.46265 -2.93913 -0.00208 -0.03822 -3.05138 0.03462 0 0 0 0 0 -0.03153 0.03757 1.75006 0 0.00406 0 0.60916 -0.21353 0.39637 -1.80986
LEU_92 -5.03948 0.17586 4.52174 -0.49431 0.22049 0.13269 1.85701 -2.37193 -0 -0 -0.49509 0.17366 0 0 0 0 0 0.22664 0.05126 0.19605 0 -0.20084 0 0.18072 -0.21422 0.42931 -0.65045
ASN_93 -3.36859 0.1776 4.32547 -0.32316 0.006 0.63241 2.12136 -2.02853 -0 -0 -0.75381 -0.15968 0 0 0 0 0 0.12602 0.00711 0 2.76683 0.3138 0 -0.93687 2e-05 0.39487 3.30086
GLU_94 -2.80257 0.04822 4.02562 -0.20249 0.02085 0.26929 1.5412 -1.78057 -0.00208 -0.03822 -1.48716 -0.56186 0 0 0 0 0 0.13604 0.01641 0 3.05443 -0.23851 0 -2.7348 -0.00664 0.20047 -0.54234
SER_95 -3.61646 0.37363 3.90915 -0.03367 4e-05 0.02209 1.96577 -1.93414 -0.00646 -0.04533 -0.09024 0.14139 0 0 0 0 0 0.00887 0.01579 0.52016 0 -0.11308 1.74773 -0.77834 -0.48111 1.128 2.73377
VAL_96 -5.3725 0.83802 3.61638 -0.32285 0.2585 0.076 2.21745 -2.28014 -0 -0 -1.94436 -0.36489 0 0 0 0 0 0.02486 0.05469 0.14565 0 0.16613 0 1.9342 -0.04912 1.20841 0.20646
THR_97 -3.11991 0.22199 2.88358 -0.20637 0.19027 0.07776 1.23012 -1.51064 -0.00046 -0.00413 -0.29279 -0.69635 0 0 0 0 0 -0.02461 0.00186 0.10799 0 0.13817 2.27194 -1.0874 0.50438 0.33903 1.02444
ASN_98 -1.65627 0.1809 1.41273 -0.19797 0.0494 0.32129 0.02197 -0.78868 -0 -0 0.07091 -0.44112 0 0 0 0 0 -0.05288 0.02424 0 1.99229 -0.5102 0 -0.93687 -0.12699 0.34774 -0.28951
ALA_99 -2.53943 0.12873 2.17347 -0.02012 0 0 1.25427 -1.28861 -0 -0 -0.16515 -0.29231 0 0 0 0 0 0.04219 0 0 0 0.32065 0 1.8394 1.19379 0.39392 3.04081
HIS_D_100 -6.28874 0.7351 4.81218 -0.39963 0.02701 0.51373 1.98283 -2.54668 -0.0225 -0.18204 -1.26592 -0.46451 0 0 0 0 0 0.18139 0.00224 0 2.40113 -0.61593 0 -0.45461 1.98945 0.32525 0.72975
ASN_101 -3.27462 0.22279 3.28121 -0.37575 0.02019 0.74504 1.04052 -1.67228 -0.00046 -0.00413 0.28326 -0.20141 0 0 0 0 0 -0.10221 0.10414 0 2.79333 0.16378 0 -0.93687 0.39507 0.23831 2.7199
ASP_102 -2.82318 0.44722 5.4025 -0.26485 0.07993 0.89304 1.81069 -2.12349 -0.00862 -0.05338 -4.26452 -3.37261 0 0 0 -0.60002 0 0.03899 0.04404 0 3.16922 -0.40697 0 -2.3716 -0.34741 0.51496 -4.23606
LYS_103 -5.38375 0.5731 6.49622 -0.58566 0.15686 0.5913 2.43685 -2.45094 -0.02602 -0.14605 -3.70753 0.15824 0 0 0 -0.60002 0 0.01309 0.22649 1.96513 0 -0.03996 0 -1.5107 -0.41143 0.81617 -1.42862
THR_104 -1.26331 0.05727 1.43998 -0.14401 0.0811 0.10388 0.19241 -0.70408 -0.0111 -0.06699 0.04378 -1.19277 0 0 0 0 0 0.00103 0.03128 0.06286 0 -0.30726 2.25877 -1.0874 0.08672 0.61939 0.20155
ARG_105 -5.79723 0.45758 4.60152 -0.45124 0.04842 0.22434 0.74836 -1.8689 -0.00014 -0.0005 -1.03733 0.53368 0 0 0 0 0 -0.06342 0.37792 2.24849 0 0.01215 0 -1.2888 -0.1356 0.38651 -1.00418
LEU_106 -3.51343 0.11742 3.657 -0.47275 0.20352 0.08364 2.09184 -1.73409 -0.00877 -0.07708 -1.83406 0.35489 0 0 -1.92098 0 0 -0.04775 0.01689 0.59954 0 -0.09246 0 0.18072 -0.58778 0.39889 -2.5848
ALA_107 -2.02818 0.35422 1.62334 -0.02813 0.00873 0 0.65583 -0.96506 -0.01211 -0.04187 0.111 -0.41595 0 0 0 0 0 -0.07643 0 0 0 0.14354 0 1.8394 -0.57555 0.36358 0.95635
THR_108 -4.15413 0.44301 2.61816 -0.17373 0.07826 0.06277 1.71918 -1.78485 -0 -0 -0.28002 -0.28887 0 0 0 0 0 0.08345 0.0005 0.13134 0 -0.11691 2.28062 -1.0874 -0.22889 0.336 -0.36152
ILE_109 -7.8829 1.21624 1.2036 -0.68688 0.36825 0.23697 1.75438 -1.93193 -0.01857 -0.08327 0.05706 0.32076 0 0 0 0 0 -0.08965 0.09446 0.9417 0 0.07966 0 0.73287 -0.05304 0.48761 -3.25269
ALA_110 -2.63656 0.56134 1.30132 -0.02543 0.00063 0 0.71654 -1.12384 -0 -0 0.56918 -0.39867 0 0 0 0 0 -0.07704 0 0 0 -0.13206 0 1.8394 -0.49586 0.49666 0.59561
GLY_111 -2.73633 0.32672 3.09586 -7e-05 0 0 1.55007 -1.58503 -0 -0 -0.97418 -0.38254 0 0 0 0 0 -0.12628 0 0 0 0.40083 0 0.83697 -0.38125 0.43095 0.45572
ILE_112 -7.4649 0.69906 3.19033 -0.51007 0.49845 0.13161 2.58031 -2.5067 -0.00646 -0.04139 -1.11363 -0.44448 0 0 -0.35583 0 0 0.10983 0.0054 0.36013 0 0.21591 0 0.73287 0.27375 0.71773 -2.92808
ASP_113 -2.04784 0.07344 3.14551 -0.26411 0.12484 0.89739 0.89254 -1.36125 -0 -0 0.14235 -3.50748 0 0 0 0 0 -0.03601 0.16978 0 2.41632 -0.34014 0 -2.3716 0.29922 0.91746 -0.84958
LEU_114 -2.53256 0.22292 2.60349 -0.48154 0.1552 0.06769 0.88755 -1.20683 -0 -0 0.62387 0.46514 0 0 0 0 0 6.30535 0.02619 0.32207 0 0.24589 0 0.18072 2.01207 11.1676 21.0648
GLU_115 -4.5561 0.32448 4.34959 -0.21249 0.03211 0.31241 1.46229 -1.83597 -0.05218 -0.29592 -2.02578 -0.49413 0 0 -1.12678 0 0 -0.0517 0.00043 0 3.12308 -0.34918 0 -2.7348 1.64342 11.0324 8.54523
LEU_116 -7.22441 0.88511 2.8513 -0.77799 0.48948 0.33146 1.55874 -1.98431 -0.04633 -0.27067 0.29792 -0.14012 0 0 0 0 0 0.60706 0.20159 1.30519 0 0.58179 0 0.18072 0.76173 1.35502 0.96325
PRO_117 -3.41719 0.5654 2.34804 -0.22642 0.05253 0.16984 1.0619 -1.09871 -0.01154 -0.09183 -0.92235 -0.25861 0 0 0 0 0 0.1785 0.00257 0.80955 0 -0.85926 0 -2.4119 0.7446 2.8193 -0.54559
THR_118 -6.39453 0.84187 1.57179 -0.18376 0.09902 0.06742 0.99052 -1.73618 -0.01416 -0.11931 -1.03904 -0.07905 0 0 0 0 0 -0.08108 0.06692 0.0525 0 0.59521 2.30013 -1.0874 -0.02851 2.28624 -1.89138
SER_119 -5.3473 0.62142 4.22348 -0.02599 0 0.05934 2.69442 -2.18378 -0.01666 -0.18123 -1.87424 -0.52458 0 0 0 0 0 0.00355 0.00163 0.20074 0 -0.41881 0.61067 -0.77834 0.08615 0.66876 -2.18077
GLU_120 -4.92165 0.72559 4.63534 -0.33914 0.07559 0.40356 1.89596 -2.11476 -0 -0 -1.44685 -0.6063 0 0 0 0 0 0.25465 0.00123 0 3.17864 -0.03393 0 -2.7348 5.50763 1.45578 5.93654
PRO_121 -4.37646 0.73146 3.4299 -0.06911 0 0.04257 1.34507 -1.48116 -0 -0 -1.13565 0.62257 0 0 0 0 0 -0.12576 0.01327 0.18924 0 -0.198 0 -2.4119 5.78001 1.50437 3.86042
TRP_122 -12.0053 1.74416 4.01701 -1.39306 0.21472 0.55539 3.19253 -3.56312 -1e-05 -3e-05 -2.72775 -0.28975 0 0 -0.79419 0 0 -0.0091 0.09073 0 1.72809 -0.25928 0 1.6906 0.18594 0.59627 -7.02614
PHE_123 -11.4577 1.49382 4.22738 -0.62763 0.07901 0.27098 3.17164 -3.3874 -0 -0 -3.00733 -0.07326 0 0 0 0 0 0.01391 0.05869 0 2.61265 0.1416 0 1.0402 0.01867 0.64334 -4.78145
GLU_124 -6.31567 0.4672 7.85057 -0.44969 0.0679 0.86497 3.44514 -3.34259 -0 -0 -3.90448 -0.51749 0 0 0 -0.58066 0 0.13598 0.20428 0 3.51035 -0.25959 0 -2.7348 -0.39585 0.62976 -1.32465
GLN_125 -5.54215 0.25108 6.03431 -0.27902 0.03176 0.22126 2.62338 -2.91647 -0.0179 -0.11443 -2.36763 -0.45969 0 0 0 0 0 0.1211 0.00909 0 3.22336 -0.167 0 -0.18838 -0.41545 0.52157 0.56878
TRP_126 -10.0937 1.17784 4.84958 -0.94836 0.00868 0.34602 3.79053 -3.36179 -0 -0 -2.92596 -0.42388 0 0 0 0 0 0.09252 0.00241 0 1.9344 -0.35986 0 1.6906 -0.06344 0.49186 -3.79252
ARG_127 -11.4513 1.34021 9.85738 -0.44818 0.05978 0.21181 4.57671 -4.79505 -0 -2e-05 -4.95458 0.38421 0 0 0 -1.74915 0 -0.0401 0.97879 2.09706 0 -0.10101 0 -1.2888 -0.10599 0.96583 -4.4624
GLU_128 -7.24538 0.40546 8.03788 -0.21682 0.03878 0.31852 2.72192 -3.53593 -0.03478 -0.27257 -2.33789 -0.60617 0 0 -0.53003 0 0 0.11798 0.18595 0 3.09387 -0.27434 0 -2.7348 -0.49709 0.7123 -2.65315
THR_129 -3.95087 0.31637 4.74974 -0.19643 0.11763 0.06838 2.26475 -2.24494 -0 -0 -2.15813 -0.10113 0 0 0 0 0 -0.01035 0.02189 0.05427 0 -0.02081 2.32433 -1.0874 -0.16167 0.24873 0.23436
PHE_130 -7.87027 0.85239 2.44358 -0.6406 0.04145 0.30843 2.16256 -2.25185 -0.00549 -0.07177 -1.39963 0.05702 0 0 0 0 0 0.00696 0.01722 0 2.25006 0.00337 0 1.0402 0.06335 0.59071 -2.40232
LEU_131 -9.24255 1.58183 4.84531 -0.53716 0.24766 0.15761 1.99221 -3.34507 -0.00829 -0.03215 -1.64858 0.15679 0 0 0 0 0 -0.06475 0.05964 0.09321 0 -0.08577 0 0.18072 -0.29639 0.79801 -5.14772
THR_132 -5.41786 0.49093 5.18605 -0.21727 0.40727 0.08214 2.50549 -2.73928 -0.00157 -0.01244 -2.0612 -0.61611 0 0 -0.53003 0 0 0.02456 1e-05 1.55298 0 -0.16306 2.39957 -1.0874 -0.47271 0.71863 0.0487
VAL_133 -5.49043 0.42815 3.09604 -0.28064 0.14712 0.05915 1.70105 -1.92788 -0.02601 -0.18245 -1.13575 0.14929 0 0 0 0 0 -0.05882 0.00429 0.10182 0 -0.26063 0 1.9342 -0.50117 0.67268 -1.56998
GLN_134 -6.94206 0.5082 4.28556 -0.85318 0.48144 1.35048 1.39397 -2.22255 -0.00148 -0.01192 -0.781 -2.14574 0 0 0 0 0 0.02664 0.01918 0 4.49712 0.1255 0 -0.18838 -0.44617 0.54625 -0.35812
PHE_135 -8.03321 1.51738 2.68027 -0.49422 0.11444 0.22193 1.80129 -1.92989 -0.0016 -0.02148 -0.72884 -0.09476 0 0 0 0 0 0.44448 0.02086 0 3.26646 -0.12092 0 1.0402 5.5296 1.72233 6.9343
PRO_136 -5.8069 1.53197 1.84346 -0.17844 0.04566 0.12554 0.24487 -0.83381 -0 -0 0.14213 0.03995 0 0 0 0 0 0.02083 0.06487 0.17599 0 -0.81822 0 -2.4119 6.03009 2.14959 2.36566
ALA_137 -5.99911 0.80091 3.08001 -0.02225 0 0 1.56338 -2.53107 -0 -0 -0.90634 -0.10061 0 0 0 0 0 0.00207 0 0 0 -0.14102 0 1.8394 0.2173 0.94875 -1.24858
ASP_138 -3.69896 0.18889 3.96978 -0.10362 0.00047 0.31472 1.00324 -1.94775 -0.01466 -0.03588 -1.02115 -0.32246 0 0 -0.39721 0 0 -0.0412 0.00814 0 2.049 -0.16151 0 -2.3716 -0.06274 0.38966 -2.25483
HIS_D_139 -3.98639 0.26887 3.85055 -0.42247 0.00961 0.56067 1.19985 -1.90195 -0 -0 -2.1961 -0.21753 0 0 -0.60287 0 0 0.10673 0.21265 0 1.5196 -0.38776 0 -0.45461 0.71113 0.53713 -1.19288
GLU_140 -5.95722 0.68601 5.75403 -0.506 0.32188 1.61223 2.88205 -2.82387 -0.0234 -0.1193 -4.13058 -2.85246 0 0 -1.00008 0 0 -0.00171 0.4343 0 4.67577 0.26795 0 -2.7348 1.00957 0.82673 -1.6789
PHE_141 -5.9258 0.87358 3.23041 -1.02432 0.21878 0.55108 2.10344 -2.146 -0.00157 -0.00608 -2.05385 0.14951 0 0 0 0 0 -0.09925 0.04863 0 3.27542 0.18718 0 1.0402 0.24752 0.60586 1.27475
THR_142 -4.77771 0.46342 4.29141 -0.12393 0.06686 0.062 2.02725 -2.13433 -0 -0 -0.10909 -1.15706 0 0 0 0 0 0.0007 0.04701 0.08128 0 0.08439 2.2776 -1.0874 -0.09587 0.35871 0.27524
ARG_143 -8.30205 0.50543 6.83901 -0.77945 0.10206 0.42627 3.66399 -3.30683 -0.04357 -0.23845 -3.52227 0.20514 0 0 -1.74628 0 0 0.08048 0.01647 2.49795 0 -0.04829 0 -1.2888 -0.32675 0.85148 -4.41446
HIS_D_144 -9.5327 1.14586 7.19629 -0.40992 0.01509 0.28889 4.28927 -3.94714 -0.00952 -0.04549 -3.78969 -0.20581 0 0 -2.08526 0 0 0.02732 0.02022 0 2.31889 -0.06969 0 -0.45461 -0.40068 1.21909 -4.42959
LEU_145 -6.77546 0.81356 2.40794 -0.46917 0.1824 0.0868 1.38745 -2.15678 -0 -0 -1.23579 0.31122 0 0 -0.83744 0 0 0.0241 0.09404 0.75387 0 -0.07016 0 0.18072 -0.40953 0.79043 -4.9218
LEU_146 -6.06039 0.50586 3.29376 -0.62102 0.27126 0.16492 2.50297 -2.28647 -0.02575 -0.15932 -1.86906 0.25851 0 0 0 0 0 0.03441 0.05041 2.54399 0 -0.03934 0 0.18072 -0.09128 0.73344 -0.61238
SER_147 -5.49193 1.02885 4.70399 -0.02266 0 0.05461 2.72333 -2.55812 -0.00992 -0.0349 -2.37343 -0.41981 0 0 0 0 0 -0.00838 0.00082 0.04773 0 -0.56477 0.60034 -0.77834 0.11649 0.55797 -2.42812
CYS_148 -7.62914 0.56887 4.22657 -0.07491 0.00118 0.04035 2.88666 -2.52286 -0.00236 -0.0065 -2.03709 -0.0796 0 0 0 0 0 -0.03643 0.01412 0.16407 0 -0.37779 0 3.6196 0.23703 0.22312 -0.78511
LEU_149 -8.10787 0.94739 1.93238 -0.49817 0.3417 0.10182 2.76708 -2.29048 -0 -0 -2.51516 0.09445 0 0 0 0 0 -0.04181 0.16555 1.07695 0 -0.35871 0 0.18072 0.33525 0.61756 -5.25135
LEU_150 -10.1395 1.71352 2.80065 -0.56227 0.75085 0.13773 2.61651 -2.80217 -0.00236 -0.0065 -2.82177 0.15273 0 0 0 0 0 0.14653 0.44761 1.08693 0 -0.34604 0 0.18072 -0.00848 1.41163 -5.24373
VAL_151 -7.50438 0.9248 1.7446 -0.28426 0.23909 0.0621 1.92977 -2.24591 -0.01395 -0.14459 -2.57168 -0.07353 0 0 0 0 0 0.05675 0.27815 0.15285 0 -0.54958 0 1.9342 -0.20818 1.47393 -4.79982
LEU_152 -8.02855 0.73551 2.44599 -0.56192 0.22781 0.1476 2.03201 -2.47111 -0.00639 -0.01968 -2.57497 0.00761 0 0 0 0 0 -0.02062 0.07634 1.46407 0 -0.16406 0 0.18072 -0.27163 0.90652 -5.89475
SER_153 -6.35534 0.35938 5.56709 -0.03091 3e-05 0.05495 3.36679 -2.87717 -0 -0 -1.65021 -0.91871 0 0 -1.72157 0 0 0.18009 0.01304 0.63587 0 0.54529 0.69256 -0.77834 0.06801 0.52569 -2.32346
SER_154 -5.28426 0.82233 4.25798 -0.02772 3e-05 0.04662 1.86495 -2.33177 -0.00639 -0.01968 0.11454 -0.995 0 0 0 0 0 0.37901 0.00719 0.49276 0 -0.04802 0.60093 -0.77834 0.13925 0.57693 -0.18868
ALA_155 -3.25207 0.16952 1.81767 -0.02158 0 0 1.14497 -1.33297 -0 -0 0.31421 -0.39872 0 0 0 0 0 0.65357 0 0 0 -0.37424 0 1.8394 -0.28216 0.63312 0.91072
ASP_156 -4.56888 0.85235 6.22451 -0.2193 0.05091 0.7088 2.3115 -2.6508 -0 -0 -1.71931 -1.17552 0 0 -0.63749 -0.38775 0 1.32574 0.00197 0 1.96239 -0.53128 0 -2.3716 -0.2991 1.58871 0.46584
PRO_157 -2.70449 0.30823 1.84624 -0.16557 0.05939 0.11064 0.70803 -0.85208 -0 -0 -0.58532 0.05377 0 0 0 0 0 0.21344 0.0308 0.19027 0 -1.00973 0 -2.4119 1.32288 1.77435 -1.11105
GLN_158 -7.94413 0.87648 6.53837 -0.24807 0.01997 0.15851 4.11703 -3.06472 -0.05787 -0.33543 -3.99564 -0.16682 0 0 -1.08409 -1.17335 0 0.08143 0.07933 0 2.8865 0.02815 0 -0.18838 1.22324 0.65694 -1.59257
ILE_159 -4.0199 0.35553 3.57296 -0.52625 0.30797 0.12586 2.15509 -1.86965 -0 -0 -1.12618 0.07236 0 0 0 0 0 -0.01322 0.04853 0.47751 0 -0.20471 0 0.73287 0.15935 0.41017 0.65828
VAL_160 -5.18173 0.70436 2.0142 -0.3236 0.28464 0.0753 1.9158 -1.86169 -0.00133 -0.01131 -1.02295 -0.28538 0 0 0 0 0 -0.03173 0.00483 0.65545 0 0.20151 0 1.9342 0.24805 0.44766 -0.23372
GLU_161 -4.61185 0.42399 5.28873 -0.34677 0.10766 0.42625 2.13308 -2.32426 -0 -0 -1.98005 -0.66942 0 0 0 0 0 0.02505 0.01556 0 3.11539 -0.17439 0 -2.7348 -0.12833 0.42402 -1.01013
THR_162 -6.60942 0.67887 5.47751 -0.20488 0.19316 0.07748 2.84966 -2.83991 -0 -0 -1.84466 -0.43409 0 0 0 0 0 -0.02746 0.06784 0.09052 0 -0.01515 2.38563 -1.0874 -0.06421 0.30954 -0.99698
ALA_163 -6.57288 1.2988 3.3675 -0.02183 0 0 2.78264 -2.83039 -0 -0 -2.19557 -0.3745 0 0 0 0 0 0.01062 0 0 0 -0.34326 0 1.8394 -0.22846 0.37292 -2.89502
HIS_D_164 -5.19065 0.31064 5.90173 -0.60713 0.00503 0.61103 2.62544 -2.85851 -0 -0 -2.76526 -0.33921 0 0 0 0 0 0.0559 0.04477 0 1.55099 -0.20124 0 -0.45461 -0.206 0.34065 -1.17645
LYS_165 -6.17321 0.29886 7.18028 -0.30392 0.03599 0.14113 2.81905 -3.1389 -0.01166 -0.09858 -3.30692 -0.0243 0 0 0 0 0 0.06053 0.04892 1.70989 0 -0.04857 0 -1.5107 -0.21376 0.3681 -2.16776
LEU_166 -10.5601 1.32273 4.53673 -0.45106 0.13842 0.09832 3.03667 -3.58197 -0 -0 -2.09107 0.19338 0 0 0 0 0 0.02043 0.05593 0.44742 0 -0.24951 0 0.18072 -0.39311 0.63482 -6.66123
GLY_167 -4.67752 0.35885 4.69896 -4e-05 0 0 2.37765 -2.5319 -0.00762 -0.03283 -2.21491 -0.41575 0 0 0 0 0 -0.02146 0 0 0 0.54073 0 0.83697 0.13569 0.51041 -0.44279
GLN_168 -6.09584 0.34234 6.54781 -0.26725 0.05458 0.20765 2.58719 -3.11174 -0.02446 -0.21934 -2.50631 -0.45136 0 0 0 0 0 0.01433 0.04647 0 2.6711 -0.02997 0 -0.18838 0.17034 0.22564 -0.02721
ARG_169 -7.87543 0.39937 7.14557 -0.68186 0.12273 0.40756 3.27627 -3.58313 -0.01241 -0.10106 -3.47285 0.48022 0 0 -0.46912 0 0 0.0606 0.17881 2.40813 0 -0.14303 0 -1.2888 -0.34459 0.23574 -3.25729
VAL_170 -8.52253 1.84625 4.57379 -0.3272 0.38839 0.07211 2.93255 -3.17992 -0 -0 -2.4071 0.08193 0 0 0 0 0 -0.06591 0.00231 0.03513 0 -0.3323 0 1.9342 -0.26128 0.86708 -2.3625
GLN_171 -5.093 0.21247 5.55803 -0.27218 0.05705 0.22253 2.21842 -2.67985 -0.01413 -0.13207 -1.90823 -0.48924 0 0 -0.4958 0 0 0.11155 0.10378 0 2.79578 -0.19646 0 -0.18838 -0.1671 0.87364 0.5168
GLN_172 -4.84537 0.37561 5.59822 -0.25819 0.0514 0.20795 2.46184 -2.64523 -0.01241 -0.10106 -1.84224 -0.46968 0 0 0 0 0 0.01826 0.0961 0 2.71142 0.07114 0 -0.18838 -0.16885 0.32545 1.38598
MET_173 -5.67621 0.47334 4.07717 -0.6879 0.1766 0.17359 2.3653 -2.23251 -0 -0 -1.6619 0.02846 0 0 0 0 0 -0.04302 0.05074 0.95243 0 -0.14401 0 0.60916 -0.13382 0.41404 -1.25854
GLN_174 -8.32453 0.89921 6.21433 -0.2612 0.03494 0.21294 2.97212 -3.25185 -0 -0 -2.49526 -0.61872 0 0 0 -2.141 0 -0.01376 0.17518 0 2.77854 -0.15811 0 -0.18838 -0.34841 0.5009 -4.01307
SER_175 -2.84937 0.33186 3.48282 -0.03434 0.00651 0.02639 1.50163 -1.66513 -0 -0 -2.16888 -0.16185 0 0 -0.4958 0 0 -0.01193 0.00012 0.53687 0 -0.15831 1.81077 -0.77834 -0.44121 0.40475 -0.66345
ILE_176 -4.83165 0.71492 2.72405 -0.51779 0.25417 0.13018 1.44823 -1.49765 -0 -0 -0.23722 -0.14369 0 0 0 0 0 -0.01239 0.25133 0.46612 0 -0.23545 0 0.73287 -0.31492 0.62716 -0.44173
THR_177 -3.38459 0.52916 2.43312 -0.1595 0.07556 0.12278 0.77895 -1.2587 -0.02081 -0.16421 -0.13382 -1.47796 0 0 0 0 0 0.52193 0.01111 0.31395 0 0.09085 2.28072 -1.0874 0.07499 1.27367 0.81983
PRO_178 -4.15298 0.78489 2.72229 -0.08701 0.00012 0.05342 0.62086 -0.98492 -0 -0 -0.30412 0.70561 0 0 0 0 0 -0.13552 0.00184 0.54932 0 -0.34728 0 -2.4119 -0.08719 1.39676 -1.67583
GLN_179 -5.77226 0.47826 5.03387 -0.56331 0.08357 0.59305 1.34096 -2.24305 -0 -0 -1.1856 -0.78158 0 0 0 -0.72167 0 0.03699 0.06175 0 2.74761 -0.05096 0 -0.18838 0.69337 0.91098 0.47358
LYS_180 -1.87367 0.15801 1.87104 -0.33307 0.05357 0.21266 0.7641 -0.86703 -0 -0 -0.32873 -0.38679 0 0 0 0 0 0.18814 0.00364 1.57084 0 -0.186 0 -1.5107 0.87907 0.45179 0.66687
LEU_181 -6.93244 1.17517 2.06683 -0.46439 0.27794 0.08309 0.78435 -1.50065 -0.02081 -0.16421 0.38608 0.26846 0 0 0 0 0 -0.03392 0.0255 0.5964 0 -0.30731 0 0.18072 -0.24009 0.90484 -2.91446
PRO_182 -4.06919 1.14622 2.8841 -0.19902 0.00475 0.13973 1.85302 -1.1596 -0 -0 -1.00395 0.10716 0 0 0 0 0 0.09596 0.00908 0.2676 0 -0.64444 0 -2.4119 -0.06962 1.1687 -1.88139
LYS_183 -1.87711 0.16601 1.98808 -0.45897 0.07336 0.29797 0.79865 -0.95662 -0 -0 -0.47432 -0.00191 0 0 -0.18832 0 0 0.26167 0.00207 1.17984 0 0.20425 0 -1.5107 1.20283 0.84908 1.55586
TRP_184 -9.67856 1.23922 4.45175 -1.15403 0.03078 0.57961 1.76969 -3.21181 -0.00778 -0.06446 0.06228 -0.35224 0 0 0 0 0 -0.00492 0 0 2.39438 0.08893 0 1.6906 0.94319 0.64931 -0.57407
PHE_185 -8.91073 1.57227 2.19543 -0.71127 0.1006 0.32743 1.30817 -2.01995 -0 -0 -0.82429 0.23684 0 0 0 0 0 -0.02623 0.05231 0 2.29716 -0.14912 0 1.0402 -0.28004 0.94991 -2.8413
HIS_186 -4.64306 0.80792 4.94384 -0.50821 0.03808 0.59433 2.25262 -2.34486 -0 -0 -1.22066 -0.16363 0 0 -1.43613 0 0 0.19909 0.01648 0 1.58464 -0.75341 0 -0.45461 -0.31701 1.71621 0.31162
PRO_187 -5.74676 1.36844 3.10782 -0.08356 0.00066 0.04894 1.25541 -1.56895 -0.01528 -0.14429 -1.17049 0.63193 0 0 0 0 0 0.01297 0.09847 0.51083 0 -0.49099 0 -2.4119 -0.28114 2.09071 -2.78715
THR_188 -3.16285 0.36062 2.25104 -0.14201 0.10483 0.08989 0.52037 -1.24591 -0 -0 0.57652 -1.01561 0 0 0 0 0 2.45448 0.00601 0.23972 0 0.21764 2.26165 -1.0874 1.47481 15.9457 19.8495
GLU_189 -2.94324 0.7439 2.97861 -0.36613 0.02581 0.74484 0.69494 -1.30942 -0.01765 -0.13185 -0.95408 -0.24031 0 0 0 0 0 -0.02576 0.01016 0 3.81065 0.13947 0 -2.7348 3.13442 16.1437 19.7033
VAL_190 -7.7316 1.50504 2.61593 -0.28304 0.20298 0.05509 1.53199 -2.6018 -0.0171 -0.15173 -1.64093 0.22365 0 0 0 0 0 -0.08846 0.00446 0.10485 0 -0.37568 0 1.9342 1.31796 1.74563 -1.64857
LEU_191 -4.36089 0.33696 3.96253 -0.63091 0.23206 0.20215 2.27913 -2.06696 -0.01615 -0.14876 -2.16303 0.1604 0 0 0 0 0 -0.06568 0.06241 0.53578 0 -0.15523 0 0.18072 -0.21996 0.7057 -1.16969
ASN_192 -5.8159 0.47869 3.54707 -0.17953 0.00596 0.27691 1.68051 -2.13764 -0 -0 -1.49982 -0.37493 0 0 0 -2.141 0 -0.04308 0.13578 0 2.3117 0.05288 0 -0.93687 0.05904 0.47622 -4.10401
SER_193 -4.87402 0.3131 4.94898 -0.0261 0 0.06203 2.54099 -2.39407 -0.01615 -0.14876 -3.59654 -0.36319 0 0 0 0 0 0.17014 0.00397 0.11494 0 -0.4867 0.60472 -0.77834 -0.0627 0.27831 -3.70938
TYR_194 -10.2961 1.29644 3.15007 -0.68065 0.05258 0.36403 3.57897 -2.78066 -0.02464 -0.14897 -3.50024 -0.07589 0 0 -0.61689 0 0 0.04342 0.07957 0 1.97511 -0.32379 0.00202 1.2797 -0.20367 0.43827 -6.39134
VAL_195 -7.75131 0.97083 1.45784 -0.3712 0.29456 0.08806 2.18703 -2.2704 -0.01504 -0.05078 -1.96798 -0.25685 0 0 0 0 0 -0.01329 0.02159 0.88975 0 -0.76193 0 1.9342 -0.29869 0.69937 -5.21424
VAL_196 -7.12808 0.9949 2.44389 -0.27616 0.20405 0.05948 2.14702 -2.37537 -0.01331 -0.08368 -2.44887 -0.23719 0 0 0 0 0 -0.05696 0.00923 0.25644 0 -0.74531 0 1.9342 -0.39045 0.59631 -5.10987
LEU_197 -6.27831 0.54591 2.32018 -0.60448 0.33554 0.19898 2.7571 -2.10278 -0.01504 -0.05078 -3.208 0.01365 0 0 0 0 0 0.05152 0.20599 1.43251 0 -0.3333 0 0.18072 -0.28524 0.58614 -4.24969
HIS_D_198 -8.01399 0.95433 6.0523 -0.61544 0.04728 0.50913 1.80714 -3.4726 -0.01403 -0.06369 -1.13883 -0.79071 0 0 -0.84054 0 0 0.03134 0.00347 0 2.00792 -0.48218 0 -0.45461 -0.02864 0.57356 -3.92879
GLU_199 -4.9913 0.36592 6.48548 -0.61782 0.12188 0.93976 2.73571 -2.76497 -0 -0 -4.08538 -1.35879 0 0 -1.08144 -0.45678 0 -0.06749 0.31411 0 3.87245 0.29474 0 -2.7348 0.21807 0.43659 -2.37405
ALA_200 -4.7847 0.57351 2.92073 -0.02403 0 0 1.23511 -2.05352 -0.01116 -0.05712 0.04009 -0.36494 0 0 0 0 0 -0.07987 0 0 0 -0.39842 0 1.8394 -0.15682 0.36252 -0.95921
SER_201 -3.57376 0.19474 4.44609 -0.04105 0.00216 0.05688 1.56116 -1.88066 -0 -0 -1.87613 -0.24959 0 0 -1.08144 -1.04467 0 -0.01278 0.02472 0.28771 0 -0.29449 1.79931 -0.77834 -0.69616 0.41815 -2.73815
GLN_202 -3.08847 0.26943 3.39869 -0.65781 0.07795 0.74907 1.42038 -1.435 -0 -0 -0.34199 -0.66793 0 0 0 -0.58789 0 0.0169 0.07018 0 2.35832 -0.12261 0 -0.18838 -0.06594 0.41354 1.61844
GLY_203 -1.99835 0.14259 2.15918 -0.00015 0 0 0.89092 -1.12651 -0 -0 -0.8982 -0.18518 0 0 0 0 0 -0.03158 0 0 0 -1.26758 0 0.83697 0.70573 0.50288 -0.26927
ASP_204 -5.10397 0.75883 7.59822 -0.2498 0.12112 0.8376 4.51082 -3.20842 -0 -0 -6.09074 -1.19874 0 0 -1.323 -0.64779 0 -0.03838 0.00068 0 1.80928 -0.86841 0 -2.3716 0.62694 0.54394 -4.29343
LEU_205 -7.77465 1.00193 3.77588 -0.65179 0.39168 0.28754 2.62933 -2.73644 -0 -0 -0.97338 -0.1466 0 0 0 0 0 -0.00739 0.42635 2.23366 0 -0.10734 0 0.18072 0.01445 0.61757 -0.83846
SER_206 -4.01769 0.59345 5.2454 -0.02492 2e-05 0.02293 2.59234 -2.41966 -0 -0 -2.56178 -0.24502 0 0 -0.48246 0 0 0.12611 3e-05 0.86366 0 0.08136 0.60538 -0.77834 -0.40961 0.56336 -0.24544
LYS_207 -5.05205 0.38347 6.77766 -0.33615 0.03377 0.18034 3.20814 -2.89405 -0.01343 -0.11592 -3.61713 0.17008 0 0 0 -0.64779 0 0.17295 0.16965 2.36753 0 -0.10543 0 -1.5107 -0.32482 0.49298 -0.66089
ALA_208 -5.54131 0.43917 3.30914 -0.02218 0 0 2.44795 -2.50002 -0 -0 -1.28709 -0.38553 0 0 0 0 0 -0.01037 0 0 0 -0.30094 0 1.8394 -0.39801 0.55856 -1.85123
GLN_209 -6.25124 0.57783 6.34854 -0.82845 0.09626 0.86986 2.88869 -3.07495 -0 -0 -2.09976 -0.80338 0 0 0 0 0 0.14813 0.00159 0 2.88216 -0.15503 0 -0.18838 -0.42446 0.44243 0.42984
GLN_210 -5.06493 0.27369 5.7724 -0.2583 0.04765 0.20274 2.58286 -2.74218 -0.02996 -0.27287 -2.22019 -0.49114 0 0 0 0 0 0.18111 0.1016 0 2.71774 -0.11228 0 -0.18838 -0.28461 0.38853 0.60348
GLY_211 -4.45142 0.49718 5.0088 -5e-05 0 0 2.63508 -2.58753 -0.00142 -0.01017 -2.45145 -0.41778 0 0 0 0 0 -0.08275 0 0 0 0.26157 0 0.83697 0.39381 0.29131 -0.07783
PHE_212 -10.5844 1.06274 5.27578 -0.52768 0.15364 0.24327 2.80485 -3.61571 -0.01162 -0.12632 -2.41618 -0.24729 0 0 0 0 0 -0.01087 0.17224 0 3.43671 -0.33366 0 1.0402 0.5219 0.41284 -2.74951
GLU_213 -4.62976 0.20276 5.94507 -0.20889 0.03081 0.29259 2.57978 -2.63913 -0.01653 -0.15695 -2.08955 -0.57073 0 0 0 0 0 0.0387 0.00312 0 3.01694 -0.20454 0 -2.7348 -0.24492 0.43414 -0.95189
LEU_214 -5.45735 0.32788 5.41314 -0.48032 0.19591 0.11364 2.89306 -2.7115 -0 -0 -3.43318 0.22271 0 0 0 0 0 -0.02728 0.05344 0.36575 0 -0.2761 0 0.18072 -0.38159 0.27451 -2.72656
LEU_215 -9.19528 1.0098 4.64547 -0.49172 0.26469 0.11188 3.07172 -3.14411 -0 -0 -3.78264 0.25893 0 0 0 0 0 0.33232 0.02776 0.31309 0 -0.29758 0 0.18072 -0.31077 0.42916 -6.57658
LYS_216 -6.05883 0.37184 6.32102 -0.39596 0.04923 0.19235 2.67127 -2.99991 -0.00142 -0.01017 -2.21258 -0.10093 0 0 0 0 0 0.01375 0.01185 1.91406 0 0.0784 0 -1.5107 -0.17371 0.42451 -1.41593
SER_217 -2.56648 0.07021 3.52776 -0.02418 0 0.023 1.35207 -1.64013 -0 -0 -0.6992 -0.28281 0 0 0 0 0 -0.03115 0.00618 0.51955 0 0.28779 0.60091 -0.77834 -0.06646 0.30079 0.59951
THR_218 -3.41066 0.16714 3.46955 -0.20821 0.1663 0.07656 1.69669 -1.66693 -0 -0 -1.62252 -0.09376 0 0 0 0 0 0.00999 0.00857 0.12634 0 0.02537 2.29381 -1.0874 0.14724 0.35623 0.4543
PHE_219 -5.40026 0.53084 2.37817 -0.82371 0.08156 0.49635 1.39981 -1.69084 -0.03878 -0.13851 -0.48696 0.03922 0 0 0 0 0 -0.03474 0.17219 0 4.1722 -0.2161 0 1.0402 0.15277 0.65447 2.28789
GLY_220 -2.13462 0.15113 2.81335 -5e-05 0 0 1.807 -1.39527 -0.03556 -0.28384 -1.36215 -0.41399 0 0 0 0 0 -0.08266 0 0 0 -1.29481 0 0.83697 -0.4849 0.64966 -1.22974
ASP_221 -7.68265 0.92223 9.51041 -0.29598 0.19253 1.00236 3.66628 -4.02339 -0.07094 -0.42873 -5.23928 -0.85186 0 0 -0.61689 0 0 -0.00379 0.04079 0 2.04905 -0.71283 0 -2.3716 -0.53766 0.56796 -4.88399
SER_222 -2.40997 0.148 2.78916 -0.02991 0.0003 0.04991 1.02049 -1.17965 -0.01502 -0.11994 -0.49301 -0.87488 0 0 0 0 0 -0.08284 0.00566 0.1535 0 -0.35791 0.65212 -0.77834 -0.37588 0.47533 -1.42288
LYS_223 -2.90817 0.35813 3.27464 -0.33159 0.07345 0.20222 1.41242 -1.47334 -0.01702 -0.11613 -0.99873 -0.2779 0 0 0 0 0 -0.05316 0.06728 1.77409 0 0.12647 0 -1.5107 -0.25918 0.3241 -0.33312
CYS_224 -6.21471 0.78855 3.37402 -0.05971 0.00291 0.01961 1.10839 -1.66362 -0 -0 -2.06726 0.15715 0 0 0 0 0 -0.10575 0.00091 0.63328 0 0.23775 0 3.6196 -0.13705 0.68524 0.3793
PHE_225 -7.0162 0.84046 2.35999 -0.91902 0.10164 0.44333 2.41759 -2.19325 -0 -0 -2.51102 -0.21354 0 0 0 0 0 -0.00961 0.18469 0 1.87488 -0.59833 0 1.0402 -0.26325 0.7306 -3.73082
LEU_226 -6.53515 0.69198 1.2386 -0.7212 0.39043 0.28993 1.04984 -1.69202 -0.01104 -0.03971 -0.42593 0.18968 0 0 0 0 0 0.04712 0.20981 2.81164 0 -0.25115 0 0.18072 -0.19722 0.52341 -2.25023
VAL_227 -5.89777 0.9145 0.87129 -0.38219 0.35291 0.09897 0.80377 -1.60889 -0.02734 -0.14737 -0.45691 -0.07029 0 0 0 0 0 0.07488 0.2264 0.89693 0 -0.79506 0 1.9342 -0.28183 0.67859 -2.81521
SER_228 -3.49409 0.33418 2.48636 -0.03907 0 0.08689 1.21826 -1.42121 -0.0329 -0.19826 -0.91392 -0.41171 0 0 -0.68007 0 0 0.03859 0.00346 0.6993 0 -0.026 0.63037 -0.77834 -0.16378 0.80327 -1.85866
ILE_229 -4.02668 0.48274 0.19272 -0.63305 0.42933 0.13115 0.41291 -1.01647 -0 -0 0.00135 0.19355 0 0 0 0 0 0.07183 0.11697 1.04824 0 -0.66645 0 0.73287 -0.14996 0.57802 -2.10093
ASN_230 -4.83748 0.39051 4.11436 -0.22944 0.02288 0.34133 1.57686 -2.02197 -0.01068 -0.07775 -0.47567 -0.66764 0 0 -1.12714 0 0 -0.01535 0.11102 0 2.51331 0.1432 0 -0.93687 -0.23684 0.37457 -1.04878
SER_231 -1.41228 0.02133 1.84884 -0.0305 0.00183 0.04983 0.44474 -0.837 -0 -0 0.25172 -0.99898 0 0 0 0 0 -0.04759 0.01504 0.18108 0 -0.33795 0.60667 -0.77834 -0.36925 0.34454 -1.04627
MET_232 -4.53061 0.47666 2.77321 -0.29732 0.0792 0.03498 1.58945 -1.45709 -0 -0 -0.49756 0.00375 0 0 -1.12714 0 0 -0.00985 0.07433 1.28294 0 -0.05943 0 0.60916 -0.5432 0.29172 -1.30678
ASP_233 -1.70043 0.0452 2.12578 -0.10912 0.00812 0.30284 0.61256 -0.94884 -0 -0 -1.26394 -0.38418 0 0 -0.48263 0 0 0.03432 0.00769 0 1.91298 0.04039 0 -2.3716 -0.52476 0.27487 -2.42075
SER_234 -3.57179 0.61819 2.64959 -0.02803 0 0.06369 0.8196 -1.12395 -0.00717 -0.09913 -1.08673 -0.50697 0 0 0 -0.60537 0 0.09711 0.00303 0.16987 0 -0.44661 0.88329 -0.77834 -0.59268 0.40882 -3.13357
GLN_235 -4.03117 0.36379 4.34083 -0.43829 0.15116 0.41346 1.83075 -1.95158 -0 -0 -1.82914 -0.81816 0 0 -0.48263 -1.16849 0 0.07202 0.68995 0 2.98923 0.16732 0 -0.18838 0.09732 0.6971 0.90507
GLY_236 -2.87292 0.22263 2.32989 -4e-05 0 0 0.81104 -1.2985 -0 -0 0.13116 -0.35937 0 0 0 0 0 -0.1749 0 0 0 -1.23382 0 0.83697 -0.00731 0.7805 -0.83467
ALA_237 -3.95443 0.50995 2.48619 -0.02167 0 0 1.5659 -1.84132 -0 -8e-05 -1.22978 -0.28947 0 0 -1.91503 0 0 -0.03363 0 0 0 0.45363 0 1.8394 0.05504 0.63763 -1.73769
ALA_238 -4.47413 0.87789 0.96653 -0.02181 0 0 0.714 -1.30213 -0 -0 0.4784 -0.43817 0 0 0 0 0 0.12561 0 0 0 -0.50464 0 1.8394 0.58891 0.42131 -0.72883
GLU_239 -7.09308 0.70762 7.08728 -0.36646 0.12825 0.5332 2.59106 -3.03029 -0.06102 -0.38579 -2.73166 -0.53559 0 0 -0.76772 0 0 0.21979 0.01693 0 4.43109 -0.17533 0 -2.7348 -0.14476 0.39057 -1.92073
VAL_240 -5.43196 1.15056 1.21781 -0.32267 0.27952 0.07474 1.15515 -1.41753 -0.00784 -0.02363 0.39062 -0.12087 0 0 0 0 0 -0.03542 0.00023 0.13714 0 -0.15855 0 1.9342 5.45324 1.43508 5.70982
PRO_241 -3.30757 0.93988 1.58909 -0.08379 7e-05 0.04946 0.1058 -0.69319 -0.01662 -0.11585 -0.16248 0.60088 0 0 0 0 0 -0.10343 0.00429 0.439 0 -0.59149 0 -2.4119 5.6271 1.6523 3.52154
ASP_242 -1.59972 0.2039 2.1505 -0.26803 0.05288 0.88067 0.84809 -0.92837 -0.01662 -0.11585 -0.78517 -0.26512 0 0 0 0 0 0.09951 0.05236 0 2.20743 -0.35553 0 -2.3716 0.60847 0.567 0.96481
HIS_D:CtermProteinFull_243 -3.52203 0.30922 2.60611 -0.77526 0.31536 1.50417 0.6683 -1.21605 -0.01937 -0.13804 -0.62526 -2.3015 0 0 0 0 0 0 0.21303 0 2.03335 0 0 -0.45461 0.71769 0.28462 -0.40027
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77759 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 315.228 tmscore: 0.71892 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1      -0.335   3.880  31.814  1.00 14.660          N  
ATOM      2  CA  MET A   1      -0.186   3.066  30.605  1.00 14.370          C  
ATOM      3  C   MET A   1       0.863   1.989  30.860  1.00 13.650          C  
ATOM      4  O   MET A   1       2.045   2.298  30.954  1.00 13.130          O  
ATOM      5  CB  MET A   1       0.290   3.953  29.451  1.00 20.230          C  
ATOM      6  CG  MET A   1      -0.712   4.941  28.912  1.00 20.230          C  
ATOM      7  SD  MET A   1      -0.827   6.443  29.939  1.00 20.230          S  
ATOM      8  CE  MET A   1       0.722   7.340  29.648  1.00 20.230          C  
ATOM      9 1H   MET A   1      -1.229   4.342  31.805  1.00 17.590          H  
ATOM     10 2H   MET A   1      -0.282   3.283  32.624  1.00 17.590          H  
ATOM     11 3H   MET A   1       0.395   4.576  31.856  1.00 17.590          H  
ATOM     12  HA  MET A   1      -1.144   2.583  30.377  1.00 17.240          H  
ATOM     13 1HB  MET A   1       1.152   4.517  29.784  1.00 24.280          H  
ATOM     14 2HB  MET A   1       0.629   3.343  28.643  1.00 24.280          H  
ATOM     15 1HG  MET A   1      -0.422   5.217  27.912  1.00 24.280          H  
ATOM     16 2HG  MET A   1      -1.700   4.475  28.861  1.00 24.280          H  
ATOM     17 1HE  MET A   1       0.716   8.252  30.238  1.00 24.280          H  
ATOM     18 2HE  MET A   1       1.579   6.735  29.942  1.00 24.280          H  
ATOM     19 3HE  MET A   1       0.814   7.598  28.611  1.00 24.280          H  
ATOM     20  N   LEU A   2       0.459   0.718  30.854  1.00 13.720          N  
ATOM     21  CA  LEU A   2       1.392  -0.385  31.158  1.00 13.310          C  
ATOM     22  C   LEU A   2       2.774  -0.344  30.489  1.00 12.690          C  
ATOM     23  O   LEU A   2       3.778  -0.616  31.152  1.00 12.870          O  
ATOM     24  CB  LEU A   2       0.706  -1.697  30.798  1.00 18.800          C  
ATOM     25  CG  LEU A   2       1.483  -3.020  30.964  1.00 18.800          C  
ATOM     26  CD1 LEU A   2       1.829  -3.268  32.425  1.00 18.800          C  
ATOM     27  CD2 LEU A   2       0.627  -4.154  30.395  1.00 18.800          C  
ATOM     28  H   LEU A   2      -0.540   0.501  30.741  1.00 16.460          H  
ATOM     29  HA  LEU A   2       1.548  -0.368  32.232  1.00 15.970          H  
ATOM     30 1HB  LEU A   2      -0.118  -1.766  31.470  1.00 22.560          H  
ATOM     31 2HB  LEU A   2       0.335  -1.641  29.780  1.00 22.560          H  
ATOM     32  HG  LEU A   2       2.411  -2.963  30.414  1.00 22.560          H  
ATOM     33 1HD1 LEU A   2       2.379  -4.207  32.507  1.00 22.560          H  
ATOM     34 2HD1 LEU A   2       2.451  -2.461  32.809  1.00 22.560          H  
ATOM     35 3HD1 LEU A   2       0.914  -3.333  33.012  1.00 22.560          H  
ATOM     36 1HD2 LEU A   2       1.173  -5.094  30.482  1.00 22.560          H  
ATOM     37 2HD2 LEU A   2      -0.308  -4.224  30.948  1.00 22.560          H  
ATOM     38 3HD2 LEU A   2       0.422  -3.957  29.356  1.00 22.560          H  
ATOM     39  N   HIS A   3       2.845  -0.061  29.193  1.00 12.120          N  
ATOM     40  CA  HIS A   3       4.139  -0.028  28.519  1.00 11.660          C  
ATOM     41  C   HIS A   3       4.460   1.286  27.811  1.00 10.520          C  
ATOM     42  O   HIS A   3       5.374   1.305  26.986  1.00 10.050          O  
ATOM     43  CB  HIS A   3       4.301  -1.162  27.491  1.00 16.510          C  
ATOM     44  CG  HIS A   3       4.234  -2.548  28.061  1.00 16.510          C  
ATOM     45  ND1 HIS A   3       5.094  -2.983  29.045  1.00 16.510          N  
ATOM     46  CD2 HIS A   3       3.476  -3.615  27.729  1.00 16.510          C  
ATOM     47  CE1 HIS A   3       4.835  -4.243  29.323  1.00 16.510          C  
ATOM     48  NE2 HIS A   3       3.862  -4.655  28.532  1.00 16.510          N  
ATOM     49  H   HIS A   3       2.001   0.156  28.698  1.00 14.540          H  
ATOM     50  HA  HIS A   3       4.919  -0.168  29.263  1.00 13.990          H  
ATOM     51 1HB  HIS A   3       3.537  -1.061  26.731  1.00 19.810          H  
ATOM     52 2HB  HIS A   3       5.266  -1.058  26.993  1.00 19.810          H  
ATOM     53  HD1 HIS A   3       5.617  -2.386  29.659  1.00 19.810          H  
ATOM     54  HD2 HIS A   3       2.706  -3.770  26.995  1.00 19.810          H  
ATOM     55  HE1 HIS A   3       5.406  -4.763  30.091  1.00 19.810          H  
ATOM     56  N   LEU A   4       3.703   2.361  28.057  1.00 10.240          N  
ATOM     57  CA  LEU A   4       3.969   3.614  27.323  1.00  9.320          C  
ATOM     58  C   LEU A   4       4.165   4.813  28.243  1.00  8.700          C  
ATOM     59  O   LEU A   4       3.631   4.865  29.351  1.00  8.620          O  
ATOM     60  CB  LEU A   4       2.910   3.874  26.221  1.00 13.420          C  
ATOM     61  CG  LEU A   4       2.825   2.743  25.077  1.00 13.420          C  
ATOM     62  CD1 LEU A   4       1.677   3.000  24.148  1.00 13.420          C  
ATOM     63  CD2 LEU A   4       4.094   2.723  24.231  1.00 13.420          C  
ATOM     64  H   LEU A   4       3.016   2.329  28.816  1.00 12.290          H  
ATOM     65  HA  LEU A   4       4.916   3.504  26.807  1.00 11.180          H  
ATOM     66 1HB  LEU A   4       1.934   3.987  26.683  1.00 16.100          H  
ATOM     67 2HB  LEU A   4       3.163   4.817  25.727  1.00 16.100          H  
ATOM     68  HG  LEU A   4       2.684   1.777  25.550  1.00 16.100          H  
ATOM     69 1HD1 LEU A   4       1.656   2.210  23.408  1.00 16.100          H  
ATOM     70 2HD1 LEU A   4       0.738   3.031  24.653  1.00 16.100          H  
ATOM     71 3HD1 LEU A   4       1.851   3.936  23.669  1.00 16.100          H  
ATOM     72 1HD2 LEU A   4       4.007   1.949  23.473  1.00 16.100          H  
ATOM     73 2HD2 LEU A   4       4.226   3.692  23.745  1.00 16.100          H  
ATOM     74 3HD2 LEU A   4       4.968   2.514  24.835  1.00 16.100          H  
ATOM     75  N   THR A   5       4.973   5.758  27.776  1.00  8.500          N  
ATOM     76  CA  THR A   5       5.331   6.965  28.519  1.00  8.170          C  
ATOM     77  C   THR A   5       4.308   8.098  28.340  1.00  7.370          C  
ATOM     78  O   THR A   5       3.735   8.265  27.259  1.00  7.310          O  
ATOM     79  CB  THR A   5       6.761   7.392  28.089  1.00 11.570          C  
ATOM     80  OG1 THR A   5       7.670   6.321  28.379  1.00 11.570          O  
ATOM     81  CG2 THR A   5       7.241   8.612  28.849  1.00 11.570          C  
ATOM     82  H   THR A   5       5.366   5.648  26.831  1.00 10.200          H  
ATOM     83  HA  THR A   5       5.365   6.711  29.577  1.00  9.800          H  
ATOM     84  HB  THR A   5       6.772   7.597  27.016  1.00 13.880          H  
ATOM     85  HG1 THR A   5       7.490   5.581  27.784  1.00 13.880          H  
ATOM     86 1HG2 THR A   5       8.250   8.857  28.525  1.00 13.880          H  
ATOM     87 2HG2 THR A   5       6.609   9.442  28.653  1.00 13.880          H  
ATOM     88 3HG2 THR A   5       7.246   8.401  29.917  1.00 13.880          H  
ATOM     89  N   GLY A   6       4.055   8.862  29.412  1.00  7.040          N  
ATOM     90  CA  GLY A   6       3.162  10.024  29.346  1.00  6.500          C  
ATOM     91  C   GLY A   6       3.820  11.113  28.503  1.00  5.690          C  
ATOM     92  O   GLY A   6       5.048  11.150  28.401  1.00  5.790          O  
ATOM     93  H   GLY A   6       4.524   8.647  30.281  1.00  8.450          H  
ATOM     94 1HA  GLY A   6       2.215   9.736  28.896  1.00  7.800          H  
ATOM     95 2HA  GLY A   6       2.956  10.394  30.349  1.00  7.800          H  
ATOM     96  N   GLN A   7       3.011  11.999  27.902  1.00  5.230          N  
ATOM     97  CA  GLN A   7       3.611  13.025  27.056  1.00  4.760          C  
ATOM     98  C   GLN A   7       3.681  14.469  27.572  1.00  3.880          C  
ATOM     99  O   GLN A   7       4.139  15.364  26.843  1.00  4.110          O  
ATOM    100  CB  GLN A   7       2.950  12.969  25.682  1.00  6.850          C  
ATOM    101  CG  GLN A   7       3.123  11.578  25.042  1.00  6.850          C  
ATOM    102  CD  GLN A   7       4.574  11.185  24.927  1.00  6.850          C  
ATOM    103  OE1 GLN A   7       5.369  11.903  24.346  1.00  6.850          O  
ATOM    104  NE2 GLN A   7       4.949  10.071  25.512  1.00  6.850          N  
ATOM    105  H   GLN A   7       2.011  11.943  28.019  1.00  6.280          H  
ATOM    106  HA  GLN A   7       4.616  12.728  26.906  1.00  5.710          H  
ATOM    107 1HB  GLN A   7       1.889  13.179  25.773  1.00  8.220          H  
ATOM    108 2HB  GLN A   7       3.391  13.713  25.024  1.00  8.220          H  
ATOM    109 1HG  GLN A   7       2.628  10.837  25.655  1.00  8.220          H  
ATOM    110 2HG  GLN A   7       2.703  11.591  24.051  1.00  8.220          H  
ATOM    111 1HE2 GLN A   7       5.909   9.802  25.498  1.00  8.220          H  
ATOM    112 2HE2 GLN A   7       4.290   9.478  26.020  1.00  8.220          H  
ATOM    113  N   SER A   8       3.214  14.742  28.788  1.00  3.320          N  
ATOM    114  CA  SER A   8       3.242  16.125  29.235  1.00  2.870          C  
ATOM    115  C   SER A   8       4.661  16.672  29.292  1.00  2.560          C  
ATOM    116  O   SER A   8       5.549  16.083  29.908  1.00  2.880          O  
ATOM    117  CB  SER A   8       2.601  16.251  30.607  1.00  4.200          C  
ATOM    118  OG  SER A   8       1.236  15.911  30.571  1.00  4.200          O  
ATOM    119  H   SER A   8       2.834  14.031  29.393  1.00  3.980          H  
ATOM    120  HA  SER A   8       2.671  16.726  28.527  1.00  3.440          H  
ATOM    121 1HB  SER A   8       3.123  15.608  31.314  1.00  5.040          H  
ATOM    122 2HB  SER A   8       2.707  17.274  30.958  1.00  5.040          H  
ATOM    123  HG  SER A   8       0.904  16.059  31.461  1.00  5.040          H  
ATOM    124  N   TYR A   9       4.840  17.839  28.676  1.00  2.480          N  
ATOM    125  CA  TYR A   9       6.089  18.600  28.615  1.00  2.450          C  
ATOM    126  C   TYR A   9       7.306  17.882  28.027  1.00  1.900          C  
ATOM    127  O   TYR A   9       8.437  18.366  28.183  1.00  2.150          O  
ATOM    128  CB  TYR A   9       6.445  19.119  30.002  1.00  3.440          C  
ATOM    129  CG  TYR A   9       5.368  19.952  30.606  1.00  3.440          C  
ATOM    130  CD1 TYR A   9       4.629  19.463  31.664  1.00  3.440          C  
ATOM    131  CD2 TYR A   9       5.104  21.202  30.094  1.00  3.440          C  
ATOM    132  CE1 TYR A   9       3.635  20.238  32.219  1.00  3.440          C  
ATOM    133  CE2 TYR A   9       4.116  21.972  30.644  1.00  3.440          C  
ATOM    134  CZ  TYR A   9       3.387  21.503  31.701  1.00  3.440          C  
ATOM    135  OH  TYR A   9       2.417  22.299  32.255  1.00  3.440          O  
ATOM    136  H   TYR A   9       4.037  18.225  28.200  1.00  2.980          H  
ATOM    137  HA  TYR A   9       5.903  19.464  27.979  1.00  2.940          H  
ATOM    138 1HB  TYR A   9       6.655  18.283  30.672  1.00  4.130          H  
ATOM    139 2HB  TYR A   9       7.349  19.720  29.944  1.00  4.130          H  
ATOM    140  HD1 TYR A   9       4.837  18.469  32.062  1.00  4.130          H  
ATOM    141  HD2 TYR A   9       5.684  21.582  29.256  1.00  4.130          H  
ATOM    142  HE1 TYR A   9       3.055  19.862  33.060  1.00  4.130          H  
ATOM    143  HE2 TYR A   9       3.910  22.964  30.243  1.00  4.130          H  
ATOM    144  HH  TYR A   9       1.968  21.818  32.955  1.00  4.130          H  
ATOM    145  N   ASN A  10       7.103  16.830  27.230  1.00  1.780          N  
ATOM    146  CA  ASN A  10       8.276  16.173  26.661  1.00  1.940          C  
ATOM    147  C   ASN A  10       9.057  17.126  25.763  1.00  1.620          C  
ATOM    148  O   ASN A  10      10.282  17.014  25.667  1.00  1.470          O  
ATOM    149  CB  ASN A  10       7.918  14.878  25.971  1.00  2.650          C  
ATOM    150  CG  ASN A  10       7.606  13.805  26.959  1.00  2.650          C  
ATOM    151  OD1 ASN A  10       7.934  13.915  28.140  1.00  2.650          O  
ATOM    152  ND2 ASN A  10       6.985  12.768  26.527  1.00  2.650          N  
ATOM    153  H   ASN A  10       6.155  16.449  27.102  1.00  2.140          H  
ATOM    154  HA  ASN A  10       8.942  15.912  27.484  1.00  2.330          H  
ATOM    155 1HB  ASN A  10       7.031  15.030  25.373  1.00  3.180          H  
ATOM    156 2HB  ASN A  10       8.720  14.553  25.315  1.00  3.180          H  
ATOM    157 1HD2 ASN A  10       6.678  12.058  27.195  1.00  3.180          H  
ATOM    158 2HD2 ASN A  10       6.689  12.675  25.557  1.00  3.180          H  
ATOM    159  N   ALA A  11       8.375  18.096  25.143  1.00  1.550          N  
ATOM    160  CA  ALA A  11       9.046  19.072  24.303  1.00  1.310          C  
ATOM    161  C   ALA A  11      10.095  19.845  25.075  1.00  1.240          C  
ATOM    162  O   ALA A  11      11.132  20.200  24.520  1.00  1.060          O  
ATOM    163  CB  ALA A  11       8.078  20.081  23.721  1.00  1.930          C  
ATOM    164  H   ALA A  11       7.366  18.133  25.237  1.00  1.860          H  
ATOM    165  HA  ALA A  11       9.544  18.527  23.495  1.00  1.570          H  
ATOM    166 1HB  ALA A  11       8.629  20.780  23.091  1.00  2.320          H  
ATOM    167 2HB  ALA A  11       7.319  19.604  23.136  1.00  2.320          H  
ATOM    168 3HB  ALA A  11       7.607  20.630  24.538  1.00  2.320          H  
ATOM    169  N   ARG A  12       9.828  20.150  26.357  1.00  1.410          N  
ATOM    170  CA  ARG A  12      10.781  20.950  27.099  1.00  1.400          C  
ATOM    171  C   ARG A  12      12.064  20.180  27.285  1.00  1.290          C  
ATOM    172  O   ARG A  12      13.150  20.742  27.135  1.00  1.220          O  
ATOM    173  CB  ARG A  12      10.209  21.399  28.436  1.00  1.960          C  
ATOM    174  CG  ARG A  12       9.112  22.455  28.310  1.00  1.960          C  
ATOM    175  CD  ARG A  12       8.539  22.876  29.625  1.00  1.960          C  
ATOM    176  NE  ARG A  12       7.530  23.931  29.444  1.00  1.960          N  
ATOM    177  CZ  ARG A  12       6.664  24.384  30.386  1.00  1.960          C  
ATOM    178  NH1 ARG A  12       6.654  23.878  31.604  1.00  1.960          N  
ATOM    179  NH2 ARG A  12       5.807  25.345  30.072  1.00  1.960          N  
ATOM    180  H   ARG A  12       9.004  19.796  26.836  1.00  1.690          H  
ATOM    181  HA  ARG A  12      11.004  21.843  26.518  1.00  1.680          H  
ATOM    182 1HB  ARG A  12       9.797  20.538  28.963  1.00  2.360          H  
ATOM    183 2HB  ARG A  12      11.007  21.810  29.052  1.00  2.360          H  
ATOM    184 1HG  ARG A  12       9.523  23.335  27.820  1.00  2.360          H  
ATOM    185 2HG  ARG A  12       8.301  22.050  27.704  1.00  2.360          H  
ATOM    186 1HD  ARG A  12       8.070  22.025  30.109  1.00  2.360          H  
ATOM    187 2HD  ARG A  12       9.334  23.266  30.258  1.00  2.360          H  
ATOM    188  HE  ARG A  12       7.481  24.364  28.529  1.00  2.360          H  
ATOM    189 1HH1 ARG A  12       7.291  23.139  31.856  1.00  2.360          H  
ATOM    190 2HH1 ARG A  12       5.979  24.214  32.281  1.00  2.360          H  
ATOM    191 1HH2 ARG A  12       5.806  25.739  29.140  1.00  2.360          H  
ATOM    192 2HH2 ARG A  12       5.155  25.689  30.763  1.00  2.360          H  
ATOM    193  N   ASP A  13      11.961  18.881  27.570  1.00  1.340          N  
ATOM    194  CA  ASP A  13      13.194  18.107  27.736  1.00  1.300          C  
ATOM    195  C   ASP A  13      13.948  17.996  26.407  1.00  1.100          C  
ATOM    196  O   ASP A  13      15.182  18.084  26.378  1.00  1.000          O  
ATOM    197  CB  ASP A  13      12.920  16.710  28.296  1.00  1.840          C  
ATOM    198  CG  ASP A  13      12.516  16.696  29.787  1.00  1.840          C  
ATOM    199  OD1 ASP A  13      12.741  17.661  30.494  1.00  1.840          O  
ATOM    200  OD2 ASP A  13      11.997  15.693  30.200  1.00  1.840          O  
ATOM    201  H   ASP A  13      11.022  18.482  27.717  1.00  1.610          H  
ATOM    202  HA  ASP A  13      13.834  18.632  28.443  1.00  1.560          H  
ATOM    203 1HB  ASP A  13      12.110  16.250  27.715  1.00  2.200          H  
ATOM    204 2HB  ASP A  13      13.804  16.088  28.170  1.00  2.200          H  
ATOM    205  N   ILE A  14      13.219  17.846  25.293  1.00  1.070          N  
ATOM    206  CA  ILE A  14      13.881  17.722  23.989  1.00  0.930          C  
ATOM    207  C   ILE A  14      14.659  18.978  23.626  1.00  0.770          C  
ATOM    208  O   ILE A  14      15.830  18.895  23.229  1.00  0.710          O  
ATOM    209  CB  ILE A  14      12.864  17.437  22.840  1.00  1.360          C  
ATOM    210  CG1 ILE A  14      12.140  16.046  23.010  1.00  1.360          C  
ATOM    211  CG2 ILE A  14      13.547  17.540  21.454  1.00  1.360          C  
ATOM    212  CD1 ILE A  14      13.014  14.795  22.955  1.00  1.360          C  
ATOM    213  H   ILE A  14      12.197  17.761  25.376  1.00  1.280          H  
ATOM    214  HA  ILE A  14      14.595  16.902  24.048  1.00  1.120          H  
ATOM    215  HB  ILE A  14      12.075  18.189  22.888  1.00  1.630          H  
ATOM    216 1HG1 ILE A  14      11.641  16.040  23.965  1.00  1.630          H  
ATOM    217 2HG1 ILE A  14      11.390  15.962  22.228  1.00  1.630          H  
ATOM    218 1HG2 ILE A  14      12.812  17.366  20.679  1.00  1.630          H  
ATOM    219 2HG2 ILE A  14      13.975  18.525  21.317  1.00  1.630          H  
ATOM    220 3HG2 ILE A  14      14.331  16.804  21.384  1.00  1.630          H  
ATOM    221 1HD1 ILE A  14      12.387  13.914  23.087  1.00  1.630          H  
ATOM    222 2HD1 ILE A  14      13.507  14.729  21.996  1.00  1.630          H  
ATOM    223 3HD1 ILE A  14      13.754  14.817  23.744  1.00  1.630          H  
ATOM    224  N   ILE A  15      14.018  20.139  23.781  1.00  0.770          N  
ATOM    225  CA  ILE A  15      14.626  21.414  23.453  1.00  0.730          C  
ATOM    226  C   ILE A  15      15.795  21.709  24.374  1.00  0.740          C  
ATOM    227  O   ILE A  15      16.870  22.099  23.920  1.00  0.710          O  
ATOM    228  CB  ILE A  15      13.590  22.543  23.534  1.00  1.040          C  
ATOM    229  CG1 ILE A  15      12.551  22.322  22.443  1.00  1.040          C  
ATOM    230  CG2 ILE A  15      14.289  23.924  23.353  1.00  1.040          C  
ATOM    231  CD1 ILE A  15      11.290  23.136  22.581  1.00  1.040          C  
ATOM    232  H   ILE A  15      13.050  20.122  24.132  1.00  0.920          H  
ATOM    233  HA  ILE A  15      15.001  21.358  22.427  1.00  0.880          H  
ATOM    234  HB  ILE A  15      13.079  22.498  24.500  1.00  1.250          H  
ATOM    235 1HG1 ILE A  15      13.018  22.561  21.495  1.00  1.250          H  
ATOM    236 2HG1 ILE A  15      12.272  21.272  22.432  1.00  1.250          H  
ATOM    237 1HG2 ILE A  15      13.561  24.722  23.407  1.00  1.250          H  
ATOM    238 2HG2 ILE A  15      15.031  24.083  24.134  1.00  1.250          H  
ATOM    239 3HG2 ILE A  15      14.778  23.955  22.382  1.00  1.250          H  
ATOM    240 1HD1 ILE A  15      10.621  22.901  21.758  1.00  1.250          H  
ATOM    241 2HD1 ILE A  15      10.805  22.881  23.525  1.00  1.250          H  
ATOM    242 3HD1 ILE A  15      11.512  24.195  22.562  1.00  1.250          H  
ATOM    243  N   ARG A  16      15.581  21.551  25.682  1.00  0.820          N  
ATOM    244  CA  ARG A  16      16.624  21.834  26.647  1.00  0.840          C  
ATOM    245  C   ARG A  16      17.864  20.985  26.402  1.00  0.770          C  
ATOM    246  O   ARG A  16      18.973  21.489  26.537  1.00  0.760          O  
ATOM    247  CB  ARG A  16      16.095  21.632  28.050  1.00  1.170          C  
ATOM    248  CG  ARG A  16      15.107  22.682  28.521  1.00  1.170          C  
ATOM    249  CD  ARG A  16      14.515  22.308  29.820  1.00  1.170          C  
ATOM    250  NE  ARG A  16      13.601  23.329  30.320  1.00  1.170          N  
ATOM    251  CZ  ARG A  16      12.745  23.164  31.351  1.00  1.170          C  
ATOM    252  NH1 ARG A  16      12.677  22.004  31.971  1.00  1.170          N  
ATOM    253  NH2 ARG A  16      11.975  24.166  31.732  1.00  1.170          N  
ATOM    254  H   ARG A  16      14.668  21.242  26.022  1.00  0.980          H  
ATOM    255  HA  ARG A  16      16.903  22.882  26.545  1.00  1.010          H  
ATOM    256 1HB  ARG A  16      15.602  20.660  28.118  1.00  1.400          H  
ATOM    257 2HB  ARG A  16      16.920  21.637  28.754  1.00  1.400          H  
ATOM    258 1HG  ARG A  16      15.622  23.633  28.644  1.00  1.400          H  
ATOM    259 2HG  ARG A  16      14.309  22.801  27.795  1.00  1.400          H  
ATOM    260 1HD  ARG A  16      13.957  21.379  29.687  1.00  1.400          H  
ATOM    261 2HD  ARG A  16      15.308  22.160  30.556  1.00  1.400          H  
ATOM    262  HE  ARG A  16      13.622  24.234  29.867  1.00  1.400          H  
ATOM    263 1HH1 ARG A  16      13.259  21.237  31.661  1.00  1.400          H  
ATOM    264 2HH1 ARG A  16      12.041  21.872  32.744  1.00  1.400          H  
ATOM    265 1HH2 ARG A  16      12.027  25.055  31.252  1.00  1.400          H  
ATOM    266 2HH2 ARG A  16      11.335  24.048  32.504  1.00  1.400          H  
ATOM    267  N   ASN A  17      17.690  19.716  26.017  1.00  0.760          N  
ATOM    268  CA  ASN A  17      18.818  18.844  25.718  1.00  0.780          C  
ATOM    269  C   ASN A  17      19.588  19.330  24.485  1.00  0.690          C  
ATOM    270  O   ASN A  17      20.783  19.628  24.554  1.00  0.780          O  
ATOM    271  CB  ASN A  17      18.326  17.416  25.504  1.00  1.080          C  
ATOM    272  CG  ASN A  17      19.439  16.377  25.297  1.00  1.080          C  
ATOM    273  OD1 ASN A  17      20.525  16.689  24.774  1.00  1.080          O  
ATOM    274  ND2 ASN A  17      19.171  15.153  25.704  1.00  1.080          N  
ATOM    275  H   ASN A  17      16.746  19.318  25.984  1.00  0.910          H  
ATOM    276  HA  ASN A  17      19.506  18.868  26.559  1.00  0.940          H  
ATOM    277 1HB  ASN A  17      17.710  17.117  26.351  1.00  1.300          H  
ATOM    278 2HB  ASN A  17      17.673  17.401  24.630  1.00  1.300          H  
ATOM    279 1HD2 ASN A  17      19.852  14.421  25.602  1.00  1.300          H  
ATOM    280 2HD2 ASN A  17      18.286  14.949  26.125  1.00  1.300          H  
ATOM    281  N   ILE A  18      18.893  19.473  23.360  1.00  0.620          N  
ATOM    282  CA  ILE A  18      19.565  19.794  22.102  1.00  0.590          C  
ATOM    283  C   ILE A  18      20.328  21.098  22.163  1.00  0.580          C  
ATOM    284  O   ILE A  18      21.407  21.222  21.561  1.00  0.630          O  
ATOM    285  CB  ILE A  18      18.562  19.805  20.942  1.00  0.840          C  
ATOM    286  CG1 ILE A  18      18.126  18.369  20.752  1.00  0.840          C  
ATOM    287  CG2 ILE A  18      19.203  20.400  19.636  1.00  0.840          C  
ATOM    288  CD1 ILE A  18      17.000  18.191  19.873  1.00  0.840          C  
ATOM    289  H   ILE A  18      17.886  19.279  23.368  1.00  0.740          H  
ATOM    290  HA  ILE A  18      20.280  19.006  21.901  1.00  0.710          H  
ATOM    291  HB  ILE A  18      17.684  20.390  21.227  1.00  1.010          H  
ATOM    292 1HG1 ILE A  18      18.957  17.801  20.382  1.00  1.010          H  
ATOM    293 2HG1 ILE A  18      17.844  17.962  21.723  1.00  1.010          H  
ATOM    294 1HG2 ILE A  18      18.500  20.391  18.820  1.00  1.010          H  
ATOM    295 2HG2 ILE A  18      19.513  21.427  19.799  1.00  1.010          H  
ATOM    296 3HG2 ILE A  18      20.053  19.812  19.371  1.00  1.010          H  
ATOM    297 1HD1 ILE A  18      16.787  17.150  19.838  1.00  1.010          H  
ATOM    298 2HD1 ILE A  18      16.146  18.736  20.262  1.00  1.010          H  
ATOM    299 3HD1 ILE A  18      17.244  18.539  18.893  1.00  1.010          H  
ATOM    300  N   PHE A  19      19.751  22.086  22.821  1.00  0.560          N  
ATOM    301  CA  PHE A  19      20.352  23.396  22.887  1.00  0.630          C  
ATOM    302  C   PHE A  19      21.118  23.680  24.198  1.00  0.540          C  
ATOM    303  O   PHE A  19      21.347  24.848  24.542  1.00  0.560          O  
ATOM    304  CB  PHE A  19      19.234  24.397  22.620  1.00  0.850          C  
ATOM    305  CG  PHE A  19      18.670  24.199  21.217  1.00  0.850          C  
ATOM    306  CD1 PHE A  19      17.448  23.568  21.044  1.00  0.850          C  
ATOM    307  CD2 PHE A  19      19.367  24.592  20.080  1.00  0.850          C  
ATOM    308  CE1 PHE A  19      16.925  23.338  19.804  1.00  0.850          C  
ATOM    309  CE2 PHE A  19      18.838  24.362  18.815  1.00  0.850          C  
ATOM    310  CZ  PHE A  19      17.615  23.732  18.680  1.00  0.850          C  
ATOM    311  H   PHE A  19      18.844  21.939  23.281  1.00  0.670          H  
ATOM    312  HA  PHE A  19      21.077  23.474  22.074  1.00  0.760          H  
ATOM    313 1HB  PHE A  19      18.428  24.224  23.340  1.00  1.020          H  
ATOM    314 2HB  PHE A  19      19.563  25.400  22.740  1.00  1.020          H  
ATOM    315  HD1 PHE A  19      16.904  23.247  21.911  1.00  1.020          H  
ATOM    316  HD2 PHE A  19      20.338  25.076  20.189  1.00  1.020          H  
ATOM    317  HE1 PHE A  19      15.965  22.838  19.717  1.00  1.020          H  
ATOM    318  HE2 PHE A  19      19.391  24.673  17.927  1.00  1.020          H  
ATOM    319  HZ  PHE A  19      17.204  23.540  17.686  1.00  1.020          H  
ATOM    320  N   SER A  20      21.497  22.628  24.947  1.00  0.580          N  
ATOM    321  CA  SER A  20      22.296  22.809  26.155  1.00  0.560          C  
ATOM    322  C   SER A  20      23.741  23.094  25.723  1.00  0.520          C  
ATOM    323  O   SER A  20      24.111  22.782  24.593  1.00  0.540          O  
ATOM    324  CB  SER A  20      22.255  21.553  27.003  1.00  0.790          C  
ATOM    325  OG  SER A  20      22.908  20.513  26.365  1.00  0.790          O  
ATOM    326  H   SER A  20      21.256  21.670  24.667  1.00  0.700          H  
ATOM    327  HA  SER A  20      21.878  23.643  26.707  1.00  0.670          H  
ATOM    328 1HB  SER A  20      22.720  21.731  27.954  1.00  0.950          H  
ATOM    329 2HB  SER A  20      21.241  21.266  27.196  1.00  0.950          H  
ATOM    330  HG  SER A  20      22.769  19.728  26.916  1.00  0.950          H  
ATOM    331  N   PRO A  21      24.612  23.665  26.580  1.00  0.560          N  
ATOM    332  CA  PRO A  21      26.030  23.868  26.301  1.00  0.590          C  
ATOM    333  C   PRO A  21      26.714  22.556  25.944  1.00  0.510          C  
ATOM    334  O   PRO A  21      26.488  21.544  26.628  1.00  0.580          O  
ATOM    335  CB  PRO A  21      26.537  24.450  27.619  1.00  0.890          C  
ATOM    336  CG  PRO A  21      25.330  25.102  28.252  1.00  0.890          C  
ATOM    337  CD  PRO A  21      24.174  24.207  27.888  1.00  0.890          C  
ATOM    338  HA  PRO A  21      26.137  24.596  25.472  1.00  0.710          H  
ATOM    339 1HB  PRO A  21      26.980  23.654  28.240  1.00  1.060          H  
ATOM    340 2HB  PRO A  21      27.317  25.176  27.406  1.00  1.060          H  
ATOM    341 1HG  PRO A  21      25.477  25.182  29.342  1.00  1.060          H  
ATOM    342 2HG  PRO A  21      25.214  26.126  27.870  1.00  1.060          H  
ATOM    343 1HD  PRO A  21      24.073  23.413  28.638  1.00  1.060          H  
ATOM    344 2HD  PRO A  21      23.279  24.827  27.797  1.00  1.060          H  
ATOM    345  N   LEU A  22      27.604  22.571  24.958  1.00  0.470          N  
ATOM    346  CA  LEU A  22      28.267  21.330  24.586  1.00  0.460          C  
ATOM    347  C   LEU A  22      29.643  21.097  25.191  1.00  0.510          C  
ATOM    348  O   LEU A  22      30.438  22.022  25.409  1.00  0.540          O  
ATOM    349  CB  LEU A  22      28.424  21.273  23.056  1.00  0.650          C  
ATOM    350  CG  LEU A  22      27.184  21.306  22.205  1.00  0.650          C  
ATOM    351  CD1 LEU A  22      27.610  21.451  20.780  1.00  0.650          C  
ATOM    352  CD2 LEU A  22      26.400  20.024  22.379  1.00  0.650          C  
ATOM    353  H   LEU A  22      27.770  23.427  24.409  1.00  0.560          H  
ATOM    354  HA  LEU A  22      27.633  20.517  24.911  1.00  0.550          H  
ATOM    355 1HB  LEU A  22      28.976  22.112  22.747  1.00  0.780          H  
ATOM    356 2HB  LEU A  22      28.985  20.373  22.802  1.00  0.780          H  
ATOM    357  HG  LEU A  22      26.560  22.167  22.482  1.00  0.780          H  
ATOM    358 1HD1 LEU A  22      26.726  21.497  20.157  1.00  0.780          H  
ATOM    359 2HD1 LEU A  22      28.176  22.374  20.666  1.00  0.780          H  
ATOM    360 3HD1 LEU A  22      28.230  20.606  20.485  1.00  0.780          H  
ATOM    361 1HD2 LEU A  22      25.507  20.040  21.754  1.00  0.780          H  
ATOM    362 2HD2 LEU A  22      27.014  19.167  22.109  1.00  0.780          H  
ATOM    363 3HD2 LEU A  22      26.108  19.941  23.402  1.00  0.780          H  
ATOM    364  N   ILE A  23      29.924  19.834  25.431  1.00  0.570          N  
ATOM    365  CA  ILE A  23      31.246  19.411  25.838  1.00  0.660          C  
ATOM    366  C   ILE A  23      31.745  18.573  24.685  1.00  0.700          C  
ATOM    367  O   ILE A  23      31.062  17.631  24.272  1.00  0.730          O  
ATOM    368  CB  ILE A  23      31.223  18.582  27.140  1.00  0.890          C  
ATOM    369  CG1 ILE A  23      30.498  19.360  28.283  1.00  0.890          C  
ATOM    370  CG2 ILE A  23      32.651  18.171  27.548  1.00  0.890          C  
ATOM    371  CD1 ILE A  23      31.071  20.670  28.725  1.00  0.890          C  
ATOM    372  H   ILE A  23      29.176  19.146  25.297  1.00  0.680          H  
ATOM    373  HA  ILE A  23      31.902  20.268  25.954  1.00  0.790          H  
ATOM    374  HB  ILE A  23      30.640  17.688  26.970  1.00  1.070          H  
ATOM    375 1HG1 ILE A  23      29.483  19.544  27.955  1.00  1.070          H  
ATOM    376 2HG1 ILE A  23      30.483  18.722  29.150  1.00  1.070          H  
ATOM    377 1HG2 ILE A  23      32.609  17.572  28.452  1.00  1.070          H  
ATOM    378 2HG2 ILE A  23      33.108  17.582  26.751  1.00  1.070          H  
ATOM    379 3HG2 ILE A  23      33.261  19.054  27.727  1.00  1.070          H  
ATOM    380 1HD1 ILE A  23      30.448  21.082  29.519  1.00  1.070          H  
ATOM    381 2HD1 ILE A  23      32.061  20.519  29.104  1.00  1.070          H  
ATOM    382 3HD1 ILE A  23      31.096  21.361  27.894  1.00  1.070          H  
ATOM    383  N   GLY A  24      32.888  18.943  24.132  1.00  0.790          N  
ATOM    384  CA  GLY A  24      33.412  18.189  23.019  1.00  0.950          C  
ATOM    385  C   GLY A  24      34.244  17.053  23.563  1.00  0.820          C  
ATOM    386  O   GLY A  24      34.971  17.226  24.535  1.00  0.780          O  
ATOM    387  H   GLY A  24      33.387  19.757  24.504  1.00  0.950          H  
ATOM    388 1HA  GLY A  24      32.597  17.813  22.406  1.00  1.140          H  
ATOM    389 2HA  GLY A  24      34.015  18.837  22.392  1.00  1.140          H  
ATOM    390  N   VAL A  25      34.226  15.913  22.907  1.00  0.930          N  
ATOM    391  CA  VAL A  25      35.053  14.805  23.357  1.00  0.930          C  
ATOM    392  C   VAL A  25      36.142  14.536  22.355  1.00  0.870          C  
ATOM    393  O   VAL A  25      35.850  14.177  21.217  1.00  1.030          O  
ATOM    394  CB  VAL A  25      34.193  13.539  23.527  1.00  1.300          C  
ATOM    395  CG1 VAL A  25      35.068  12.366  24.003  1.00  1.300          C  
ATOM    396  CG2 VAL A  25      33.049  13.845  24.482  1.00  1.300          C  
ATOM    397  H   VAL A  25      33.569  15.803  22.134  1.00  1.120          H  
ATOM    398  HA  VAL A  25      35.516  15.064  24.313  1.00  1.120          H  
ATOM    399  HB  VAL A  25      33.779  13.248  22.562  1.00  1.560          H  
ATOM    400 1HG1 VAL A  25      34.460  11.487  24.112  1.00  1.560          H  
ATOM    401 2HG1 VAL A  25      35.861  12.166  23.284  1.00  1.560          H  
ATOM    402 3HG1 VAL A  25      35.512  12.615  24.962  1.00  1.560          H  
ATOM    403 1HG2 VAL A  25      32.423  12.965  24.608  1.00  1.560          H  
ATOM    404 2HG2 VAL A  25      33.456  14.148  25.443  1.00  1.560          H  
ATOM    405 3HG2 VAL A  25      32.445  14.658  24.071  1.00  1.560          H  
ATOM    406  N   LEU A  26      37.395  14.636  22.774  1.00  0.910          N  
ATOM    407  CA  LEU A  26      38.461  14.401  21.815  1.00  0.970          C  
ATOM    408  C   LEU A  26      38.626  12.922  21.505  1.00  1.310          C  
ATOM    409  O   LEU A  26      38.664  12.086  22.410  1.00  1.730          O  
ATOM    410  CB  LEU A  26      39.805  14.900  22.330  1.00  1.330          C  
ATOM    411  CG  LEU A  26      40.125  16.374  22.148  1.00  1.330          C  
ATOM    412  CD1 LEU A  26      39.342  17.225  23.161  1.00  1.330          C  
ATOM    413  CD2 LEU A  26      41.601  16.523  22.309  1.00  1.330          C  
ATOM    414  H   LEU A  26      37.593  14.942  23.738  1.00  1.090          H  
ATOM    415  HA  LEU A  26      38.214  14.925  20.891  1.00  1.160          H  
ATOM    416 1HB  LEU A  26      39.853  14.693  23.403  1.00  1.600          H  
ATOM    417 2HB  LEU A  26      40.591  14.323  21.844  1.00  1.600          H  
ATOM    418  HG  LEU A  26      39.827  16.696  21.150  1.00  1.600          H  
ATOM    419 1HD1 LEU A  26      39.575  18.269  23.029  1.00  1.600          H  
ATOM    420 2HD1 LEU A  26      38.280  17.095  23.050  1.00  1.600          H  
ATOM    421 3HD1 LEU A  26      39.620  16.934  24.134  1.00  1.600          H  
ATOM    422 1HD2 LEU A  26      41.902  17.530  22.185  1.00  1.600          H  
ATOM    423 2HD2 LEU A  26      41.868  16.190  23.298  1.00  1.600          H  
ATOM    424 3HD2 LEU A  26      42.106  15.910  21.565  1.00  1.600          H  
ATOM    425  N   SER A  27      38.820  12.606  20.228  1.00  1.520          N  
ATOM    426  CA  SER A  27      39.023  11.239  19.767  1.00  2.010          C  
ATOM    427  C   SER A  27      40.449  10.726  19.960  1.00  1.820          C  
ATOM    428  O   SER A  27      41.135  10.351  19.007  1.00  1.990          O  
ATOM    429  CB  SER A  27      38.623  11.156  18.311  1.00  2.620          C  
ATOM    430  OG  SER A  27      39.281  12.142  17.559  1.00  2.620          O  
ATOM    431  H   SER A  27      38.799  13.332  19.520  1.00  1.820          H  
ATOM    432  HA  SER A  27      38.365  10.614  20.347  1.00  2.410          H  
ATOM    433 1HB  SER A  27      38.878  10.171  17.923  1.00  3.140          H  
ATOM    434 2HB  SER A  27      37.547  11.275  18.223  1.00  3.140          H  
ATOM    435  HG  SER A  27      39.002  12.005  16.649  1.00  3.140          H  
ATOM    436  N   SER A  28      40.901  10.739  21.208  1.00  2.000          N  
ATOM    437  CA  SER A  28      42.252  10.318  21.529  1.00  2.030          C  
ATOM    438  C   SER A  28      42.375   8.777  21.559  1.00  1.610          C  
ATOM    439  O   SER A  28      41.433   8.094  21.970  1.00  1.660          O  
ATOM    440  CB  SER A  28      42.625  10.926  22.883  1.00  2.830          C  
ATOM    441  OG  SER A  28      41.804  10.418  23.913  1.00  2.830          O  
ATOM    442  H   SER A  28      40.254  11.051  21.937  1.00  2.400          H  
ATOM    443  HA  SER A  28      42.899  10.754  20.775  1.00  2.440          H  
ATOM    444 1HB  SER A  28      43.669  10.718  23.112  1.00  3.400          H  
ATOM    445 2HB  SER A  28      42.516  12.007  22.838  1.00  3.400          H  
ATOM    446  HG  SER A  28      42.094  10.868  24.758  1.00  3.400          H  
ATOM    447  N   PRO A  29      43.571   8.189  21.284  1.00  1.800          N  
ATOM    448  CA  PRO A  29      43.899   6.761  21.407  1.00  1.950          C  
ATOM    449  C   PRO A  29      43.710   6.254  22.837  1.00  1.620          C  
ATOM    450  O   PRO A  29      43.543   5.056  23.096  1.00  1.620          O  
ATOM    451  CB  PRO A  29      45.381   6.720  21.023  1.00  2.920          C  
ATOM    452  CG  PRO A  29      45.599   7.932  20.145  1.00  2.920          C  
ATOM    453  CD  PRO A  29      44.673   8.997  20.695  1.00  2.920          C  
ATOM    454  HA  PRO A  29      43.296   6.183  20.692  1.00  2.340          H  
ATOM    455 1HB  PRO A  29      46.003   6.727  21.930  1.00  3.510          H  
ATOM    456 2HB  PRO A  29      45.593   5.779  20.499  1.00  3.510          H  
ATOM    457 1HG  PRO A  29      46.659   8.231  20.170  1.00  3.510          H  
ATOM    458 2HG  PRO A  29      45.373   7.675  19.093  1.00  3.510          H  
ATOM    459 1HD  PRO A  29      45.174   9.615  21.448  1.00  3.510          H  
ATOM    460 2HD  PRO A  29      44.328   9.571  19.822  1.00  3.510          H  
ATOM    461  N   GLN A  30      43.749   7.211  23.749  1.00  1.520          N  
ATOM    462  CA  GLN A  30      43.610   7.019  25.169  1.00  1.540          C  
ATOM    463  C   GLN A  30      42.200   6.556  25.481  1.00  1.340          C  
ATOM    464  O   GLN A  30      41.975   5.739  26.372  1.00  1.390          O  
ATOM    465  CB  GLN A  30      43.765   8.359  25.838  1.00  2.150          C  
ATOM    466  CG  GLN A  30      45.090   9.121  25.627  1.00  2.150          C  
ATOM    467  CD  GLN A  30      46.287   8.623  26.331  1.00  2.150          C  
ATOM    468  OE1 GLN A  30      46.299   8.317  27.541  1.00  2.150          O  
ATOM    469  NE2 GLN A  30      47.362   8.573  25.563  1.00  2.150          N  
ATOM    470  H   GLN A  30      43.905   8.151  23.431  1.00  1.820          H  
ATOM    471  HA  GLN A  30      44.334   6.283  25.524  1.00  1.850          H  
ATOM    472 1HB  GLN A  30      42.956   9.003  25.546  1.00  2.580          H  
ATOM    473 2HB  GLN A  30      43.649   8.183  26.884  1.00  2.580          H  
ATOM    474 1HG  GLN A  30      45.326   9.072  24.571  1.00  2.580          H  
ATOM    475 2HG  GLN A  30      44.951  10.167  25.900  1.00  2.580          H  
ATOM    476 1HE2 GLN A  30      48.266   8.321  25.947  1.00  2.580          H  
ATOM    477 2HE2 GLN A  30      47.311   8.851  24.602  1.00  2.580          H  
ATOM    478  N   ALA A  31      41.236   7.127  24.749  1.00  1.300          N  
ATOM    479  CA  ALA A  31      39.834   6.828  24.909  1.00  1.370          C  
ATOM    480  C   ALA A  31      39.455   5.672  24.016  1.00  1.260          C  
ATOM    481  O   ALA A  31      38.600   4.867  24.378  1.00  1.350          O  
ATOM    482  CB  ALA A  31      39.003   8.045  24.579  1.00  1.890          C  
ATOM    483  H   ALA A  31      41.477   7.788  24.011  1.00  1.560          H  
ATOM    484  HA  ALA A  31      39.657   6.536  25.943  1.00  1.640          H  
ATOM    485 1HB  ALA A  31      37.946   7.823  24.710  1.00  2.270          H  
ATOM    486 2HB  ALA A  31      39.290   8.854  25.223  1.00  2.270          H  
ATOM    487 3HB  ALA A  31      39.197   8.332  23.559  1.00  2.270          H  
ATOM    488  N   ASP A  32      40.148   5.545  22.872  1.00  1.230          N  
ATOM    489  CA  ASP A  32      39.865   4.509  21.879  1.00  1.360          C  
ATOM    490  C   ASP A  32      39.925   3.146  22.569  1.00  1.260          C  
ATOM    491  O   ASP A  32      39.025   2.316  22.432  1.00  1.370          O  
ATOM    492  CB  ASP A  32      40.882   4.607  20.731  1.00  1.850          C  
ATOM    493  CG  ASP A  32      40.589   3.752  19.495  1.00  1.850          C  
ATOM    494  OD1 ASP A  32      39.643   4.029  18.800  1.00  1.850          O  
ATOM    495  OD2 ASP A  32      41.338   2.824  19.255  1.00  1.850          O  
ATOM    496  H   ASP A  32      40.840   6.260  22.645  1.00  1.480          H  
ATOM    497  HA  ASP A  32      38.870   4.670  21.474  1.00  1.630          H  
ATOM    498 1HB  ASP A  32      40.971   5.647  20.423  1.00  2.220          H  
ATOM    499 2HB  ASP A  32      41.857   4.298  21.105  1.00  2.220          H  
ATOM    500  N   GLU A  33      40.911   2.950  23.442  1.00  1.210          N  
ATOM    501  CA  GLU A  33      41.002   1.677  24.158  1.00  1.340          C  
ATOM    502  C   GLU A  33      39.692   1.330  24.895  1.00  1.320          C  
ATOM    503  O   GLU A  33      39.282   0.159  24.938  1.00  1.440          O  
ATOM    504  CB  GLU A  33      42.150   1.737  25.172  1.00  1.820          C  
ATOM    505  CG  GLU A  33      42.413   0.436  25.951  1.00  1.820          C  
ATOM    506  CD  GLU A  33      42.918  -0.689  25.078  1.00  1.820          C  
ATOM    507  OE1 GLU A  33      43.383  -0.413  23.999  1.00  1.820          O  
ATOM    508  OE2 GLU A  33      42.859  -1.822  25.504  1.00  1.820          O  
ATOM    509  H   GLU A  33      41.655   3.655  23.528  1.00  1.450          H  
ATOM    510  HA  GLU A  33      41.213   0.892  23.434  1.00  1.610          H  
ATOM    511 1HB  GLU A  33      43.070   2.018  24.657  1.00  2.190          H  
ATOM    512 2HB  GLU A  33      41.939   2.523  25.903  1.00  2.190          H  
ATOM    513 1HG  GLU A  33      43.153   0.638  26.725  1.00  2.190          H  
ATOM    514 2HG  GLU A  33      41.497   0.123  26.448  1.00  2.190          H  
ATOM    515  N   ILE A  34      39.031   2.336  25.463  1.00  1.340          N  
ATOM    516  CA  ILE A  34      37.824   2.155  26.231  1.00  1.560          C  
ATOM    517  C   ILE A  34      36.664   1.985  25.257  1.00  1.590          C  
ATOM    518  O   ILE A  34      35.793   1.139  25.461  1.00  1.760          O  
ATOM    519  CB  ILE A  34      37.614   3.297  27.240  1.00  2.100          C  
ATOM    520  CG1 ILE A  34      38.881   3.413  28.193  1.00  2.100          C  
ATOM    521  CG2 ILE A  34      36.346   3.056  28.063  1.00  2.100          C  
ATOM    522  CD1 ILE A  34      39.283   2.144  28.967  1.00  2.100          C  
ATOM    523  H   ILE A  34      39.355   3.296  25.336  1.00  1.610          H  
ATOM    524  HA  ILE A  34      37.900   1.224  26.789  1.00  1.870          H  
ATOM    525  HB  ILE A  34      37.526   4.241  26.695  1.00  2.520          H  
ATOM    526 1HG1 ILE A  34      39.738   3.733  27.594  1.00  2.520          H  
ATOM    527 2HG1 ILE A  34      38.678   4.178  28.934  1.00  2.520          H  
ATOM    528 1HG2 ILE A  34      36.199   3.875  28.762  1.00  2.520          H  
ATOM    529 2HG2 ILE A  34      35.512   2.992  27.407  1.00  2.520          H  
ATOM    530 3HG2 ILE A  34      36.420   2.121  28.614  1.00  2.520          H  
ATOM    531 1HD1 ILE A  34      40.156   2.368  29.584  1.00  2.520          H  
ATOM    532 2HD1 ILE A  34      38.471   1.813  29.607  1.00  2.520          H  
ATOM    533 3HD1 ILE A  34      39.545   1.356  28.272  1.00  2.520          H  
ATOM    534  N   CYS A  35      36.665   2.785  24.179  1.00  1.510          N  
ATOM    535  CA  CYS A  35      35.625   2.707  23.151  1.00  1.700          C  
ATOM    536  C   CYS A  35      35.511   1.285  22.635  1.00  1.630          C  
ATOM    537  O   CYS A  35      34.404   0.756  22.477  1.00  1.850          O  
ATOM    538  CB  CYS A  35      35.986   3.579  21.939  1.00  2.300          C  
ATOM    539  SG  CYS A  35      35.931   5.326  22.210  1.00  2.300          S  
ATOM    540  H   CYS A  35      37.405   3.481  24.096  1.00  1.810          H  
ATOM    541  HA  CYS A  35      34.672   3.025  23.560  1.00  2.040          H  
ATOM    542 1HB  CYS A  35      36.979   3.332  21.613  1.00  2.760          H  
ATOM    543 2HB  CYS A  35      35.343   3.341  21.109  1.00  2.760          H  
ATOM    544  HG  CYS A  35      34.593   5.395  22.327  1.00  2.760          H  
ATOM    545  N   HIS A  36      36.649   0.613  22.446  1.00  1.460          N  
ATOM    546  CA  HIS A  36      36.595  -0.751  21.960  1.00  1.530          C  
ATOM    547  C   HIS A  36      36.021  -1.667  23.036  1.00  1.600          C  
ATOM    548  O   HIS A  36      35.092  -2.428  22.777  1.00  1.730          O  
ATOM    549  CB  HIS A  36      37.996  -1.249  21.582  1.00  2.110          C  
ATOM    550  CG  HIS A  36      38.589  -0.562  20.399  1.00  2.110          C  
ATOM    551  ND1 HIS A  36      38.064  -0.659  19.122  1.00  2.110          N  
ATOM    552  CD2 HIS A  36      39.664   0.245  20.305  1.00  2.110          C  
ATOM    553  CE1 HIS A  36      38.801   0.084  18.302  1.00  2.110          C  
ATOM    554  NE2 HIS A  36      39.772   0.638  19.008  1.00  2.110          N  
ATOM    555  H   HIS A  36      37.541   1.107  22.562  1.00  1.750          H  
ATOM    556  HA  HIS A  36      35.952  -0.807  21.081  1.00  1.840          H  
ATOM    557 1HB  HIS A  36      38.673  -1.095  22.428  1.00  2.540          H  
ATOM    558 2HB  HIS A  36      37.962  -2.316  21.376  1.00  2.540          H  
ATOM    559  HD2 HIS A  36      40.320   0.546  21.116  1.00  2.540          H  
ATOM    560  HE1 HIS A  36      38.630   0.221  17.237  1.00  2.540          H  
ATOM    561  HE2 HIS A  36      40.516   1.295  18.698  1.00  2.540          H  
ATOM    562  N   ARG A  37      36.491  -1.534  24.278  1.00  1.630          N  
ATOM    563  CA  ARG A  37      36.028  -2.411  25.356  1.00  1.810          C  
ATOM    564  C   ARG A  37      34.524  -2.341  25.606  1.00  1.860          C  
ATOM    565  O   ARG A  37      33.878  -3.364  25.849  1.00  2.050          O  
ATOM    566  CB  ARG A  37      36.731  -2.057  26.650  1.00  2.460          C  
ATOM    567  CG  ARG A  37      38.193  -2.416  26.715  1.00  2.460          C  
ATOM    568  CD  ARG A  37      38.780  -1.913  27.954  1.00  2.460          C  
ATOM    569  NE  ARG A  37      40.198  -2.165  28.035  1.00  2.460          N  
ATOM    570  CZ  ARG A  37      40.971  -1.827  29.084  1.00  2.460          C  
ATOM    571  NH1 ARG A  37      40.465  -1.234  30.138  1.00  2.460          N  
ATOM    572  NH2 ARG A  37      42.259  -2.091  29.087  1.00  2.460          N  
ATOM    573  H   ARG A  37      37.241  -0.861  24.457  1.00  1.960          H  
ATOM    574  HA  ARG A  37      36.284  -3.433  25.086  1.00  2.170          H  
ATOM    575 1HB  ARG A  37      36.655  -0.982  26.809  1.00  2.950          H  
ATOM    576 2HB  ARG A  37      36.226  -2.543  27.482  1.00  2.950          H  
ATOM    577 1HG  ARG A  37      38.300  -3.499  26.707  1.00  2.950          H  
ATOM    578 2HG  ARG A  37      38.730  -2.000  25.874  1.00  2.950          H  
ATOM    579 1HD  ARG A  37      38.623  -0.840  28.000  1.00  2.950          H  
ATOM    580 2HD  ARG A  37      38.295  -2.393  28.800  1.00  2.950          H  
ATOM    581  HE  ARG A  37      40.649  -2.621  27.242  1.00  2.950          H  
ATOM    582 1HH1 ARG A  37      39.487  -1.012  30.192  1.00  2.950          H  
ATOM    583 2HH1 ARG A  37      41.105  -1.012  30.915  1.00  2.950          H  
ATOM    584 1HH2 ARG A  37      42.697  -2.547  28.291  1.00  2.950          H  
ATOM    585 2HH2 ARG A  37      42.803  -1.832  29.925  1.00  2.950          H  
ATOM    586  N   ASN A  38      33.963  -1.136  25.535  1.00  1.770          N  
ATOM    587  CA  ASN A  38      32.540  -0.956  25.790  1.00  1.960          C  
ATOM    588  C   ASN A  38      31.675  -0.924  24.528  1.00  1.880          C  
ATOM    589  O   ASN A  38      30.472  -0.690  24.624  1.00  2.190          O  
ATOM    590  CB  ASN A  38      32.318   0.336  26.562  1.00  2.670          C  
ATOM    591  CG  ASN A  38      32.860   0.313  27.966  1.00  2.670          C  
ATOM    592  OD1 ASN A  38      32.837  -0.713  28.659  1.00  2.670          O  
ATOM    593  ND2 ASN A  38      33.339   1.441  28.403  1.00  2.670          N  
ATOM    594  H   ASN A  38      34.567  -0.325  25.355  1.00  2.120          H  
ATOM    595  HA  ASN A  38      32.193  -1.794  26.393  1.00  2.350          H  
ATOM    596 1HB  ASN A  38      32.794   1.157  26.017  1.00  3.200          H  
ATOM    597 2HB  ASN A  38      31.257   0.547  26.607  1.00  3.200          H  
ATOM    598 1HD2 ASN A  38      33.715   1.515  29.356  1.00  3.200          H  
ATOM    599 2HD2 ASN A  38      33.326   2.246  27.814  1.00  3.200          H  
ATOM    600  N   ASN A  39      32.260  -1.148  23.347  1.00  1.790          N  
ATOM    601  CA  ASN A  39      31.536  -1.040  22.073  1.00  1.820          C  
ATOM    602  C   ASN A  39      30.815   0.320  21.897  1.00  1.910          C  
ATOM    603  O   ASN A  39      29.673   0.355  21.424  1.00  2.160          O  
ATOM    604  CB  ASN A  39      30.547  -2.185  21.931  1.00  2.540          C  
ATOM    605  CG  ASN A  39      31.229  -3.520  21.876  1.00  2.540          C  
ATOM    606  OD1 ASN A  39      32.190  -3.723  21.121  1.00  2.540          O  
ATOM    607  ND2 ASN A  39      30.755  -4.446  22.672  1.00  2.540          N  
ATOM    608  H   ASN A  39      33.246  -1.433  23.313  1.00  2.150          H  
ATOM    609  HA  ASN A  39      32.273  -1.115  21.270  1.00  2.180          H  
ATOM    610 1HB  ASN A  39      29.836  -2.181  22.754  1.00  3.040          H  
ATOM    611 2HB  ASN A  39      29.977  -2.054  21.013  1.00  3.040          H  
ATOM    612 1HD2 ASN A  39      31.174  -5.356  22.685  1.00  3.040          H  
ATOM    613 2HD2 ASN A  39      29.981  -4.243  23.270  1.00  3.040          H  
ATOM    614  N   LEU A  40      31.484   1.419  22.287  1.00  1.820          N  
ATOM    615  CA  LEU A  40      30.936   2.792  22.223  1.00  1.980          C  
ATOM    616  C   LEU A  40      31.816   3.764  21.451  1.00  1.810          C  
ATOM    617  O   LEU A  40      33.033   3.628  21.449  1.00  2.040          O  
ATOM    618  CB  LEU A  40      30.755   3.347  23.646  1.00  2.710          C  
ATOM    619  CG  LEU A  40      29.796   2.572  24.572  1.00  2.710          C  
ATOM    620  CD1 LEU A  40      29.879   3.101  25.973  1.00  2.710          C  
ATOM    621  CD2 LEU A  40      28.375   2.682  24.080  1.00  2.710          C  
ATOM    622  H   LEU A  40      32.445   1.273  22.605  1.00  2.180          H  
ATOM    623  HA  LEU A  40      29.977   2.760  21.710  1.00  2.380          H  
ATOM    624 1HB  LEU A  40      31.730   3.350  24.112  1.00  3.250          H  
ATOM    625 2HB  LEU A  40      30.414   4.373  23.576  1.00  3.250          H  
ATOM    626  HG  LEU A  40      30.079   1.562  24.582  1.00  3.250          H  
ATOM    627 1HD1 LEU A  40      29.207   2.522  26.587  1.00  3.250          H  
ATOM    628 2HD1 LEU A  40      30.876   2.999  26.356  1.00  3.250          H  
ATOM    629 3HD1 LEU A  40      29.584   4.150  25.991  1.00  3.250          H  
ATOM    630 1HD2 LEU A  40      27.721   2.117  24.743  1.00  3.250          H  
ATOM    631 2HD2 LEU A  40      28.068   3.715  24.075  1.00  3.250          H  
ATOM    632 3HD2 LEU A  40      28.287   2.275  23.073  1.00  3.250          H  
ATOM    633  N   SER A  41      31.219   4.774  20.827  1.00  1.790          N  
ATOM    634  CA  SER A  41      32.020   5.802  20.163  1.00  1.680          C  
ATOM    635  C   SER A  41      32.626   6.725  21.214  1.00  1.460          C  
ATOM    636  O   SER A  41      32.212   6.722  22.376  1.00  1.250          O  
ATOM    637  CB  SER A  41      31.184   6.628  19.204  1.00  2.400          C  
ATOM    638  OG  SER A  41      30.307   7.489  19.890  1.00  2.400          O  
ATOM    639  H   SER A  41      30.188   4.838  20.812  1.00  2.150          H  
ATOM    640  HA  SER A  41      32.829   5.320  19.612  1.00  2.020          H  
ATOM    641 1HB  SER A  41      31.838   7.206  18.554  1.00  2.880          H  
ATOM    642 2HB  SER A  41      30.606   5.956  18.573  1.00  2.880          H  
ATOM    643  HG  SER A  41      29.740   7.876  19.210  1.00  2.880          H  
ATOM    644  N   PHE A  42      33.565   7.572  20.809  1.00  1.580          N  
ATOM    645  CA  PHE A  42      34.199   8.480  21.760  1.00  1.470          C  
ATOM    646  C   PHE A  42      33.180   9.333  22.472  1.00  1.220          C  
ATOM    647  O   PHE A  42      33.225   9.491  23.692  1.00  1.130          O  
ATOM    648  CB  PHE A  42      35.153   9.397  21.013  1.00  2.100          C  
ATOM    649  CG  PHE A  42      36.304   8.684  20.474  1.00  2.100          C  
ATOM    650  CD1 PHE A  42      36.338   8.319  19.140  1.00  2.100          C  
ATOM    651  CD2 PHE A  42      37.360   8.365  21.272  1.00  2.100          C  
ATOM    652  CE1 PHE A  42      37.416   7.644  18.636  1.00  2.100          C  
ATOM    653  CE2 PHE A  42      38.437   7.701  20.760  1.00  2.100          C  
ATOM    654  CZ  PHE A  42      38.467   7.338  19.450  1.00  2.100          C  
ATOM    655  H   PHE A  42      33.880   7.547  19.850  1.00  1.900          H  
ATOM    656  HA  PHE A  42      34.739   7.902  22.505  1.00  1.760          H  
ATOM    657 1HB  PHE A  42      34.640   9.888  20.194  1.00  2.520          H  
ATOM    658 2HB  PHE A  42      35.515  10.176  21.686  1.00  2.520          H  
ATOM    659  HD1 PHE A  42      35.506   8.568  18.486  1.00  2.520          H  
ATOM    660  HD2 PHE A  42      37.336   8.654  22.321  1.00  2.520          H  
ATOM    661  HE1 PHE A  42      37.441   7.354  17.586  1.00  2.520          H  
ATOM    662  HE2 PHE A  42      39.262   7.467  21.388  1.00  2.520          H  
ATOM    663  HZ  PHE A  42      39.329   6.801  19.047  1.00  2.520          H  
ATOM    664  N   VAL A  43      32.234   9.865  21.720  1.00  1.250          N  
ATOM    665  CA  VAL A  43      31.205  10.685  22.308  1.00  1.170          C  
ATOM    666  C   VAL A  43      30.330   9.849  23.228  1.00  1.050          C  
ATOM    667  O   VAL A  43      30.074  10.263  24.358  1.00  1.070          O  
ATOM    668  CB  VAL A  43      30.390  11.408  21.225  1.00  1.670          C  
ATOM    669  CG1 VAL A  43      29.188  12.121  21.834  1.00  1.670          C  
ATOM    670  CG2 VAL A  43      31.299  12.427  20.547  1.00  1.670          C  
ATOM    671  H   VAL A  43      32.245   9.690  20.725  1.00  1.500          H  
ATOM    672  HA  VAL A  43      31.694  11.451  22.913  1.00  1.400          H  
ATOM    673  HB  VAL A  43      30.027  10.684  20.498  1.00  2.000          H  
ATOM    674 1HG1 VAL A  43      28.631  12.634  21.053  1.00  2.000          H  
ATOM    675 2HG1 VAL A  43      28.538  11.404  22.306  1.00  2.000          H  
ATOM    676 3HG1 VAL A  43      29.527  12.844  22.567  1.00  2.000          H  
ATOM    677 1HG2 VAL A  43      30.747  12.951  19.769  1.00  2.000          H  
ATOM    678 2HG2 VAL A  43      31.645  13.136  21.295  1.00  2.000          H  
ATOM    679 3HG2 VAL A  43      32.157  11.924  20.107  1.00  2.000          H  
ATOM    680  N   GLU A  44      29.916   8.659  22.764  1.00  1.100          N  
ATOM    681  CA  GLU A  44      29.052   7.758  23.528  1.00  1.080          C  
ATOM    682  C   GLU A  44      29.658   7.308  24.851  1.00  0.980          C  
ATOM    683  O   GLU A  44      28.927   7.016  25.786  1.00  1.060          O  
ATOM    684  CB  GLU A  44      28.643   6.555  22.704  1.00  1.520          C  
ATOM    685  CG  GLU A  44      27.659   6.848  21.597  1.00  1.520          C  
ATOM    686  CD  GLU A  44      27.395   5.657  20.720  1.00  1.520          C  
ATOM    687  OE1 GLU A  44      28.261   4.798  20.597  1.00  1.520          O  
ATOM    688  OE2 GLU A  44      26.308   5.575  20.207  1.00  1.520          O  
ATOM    689  H   GLU A  44      30.189   8.367  21.827  1.00  1.320          H  
ATOM    690  HA  GLU A  44      28.136   8.298  23.754  1.00  1.300          H  
ATOM    691 1HB  GLU A  44      29.517   6.128  22.272  1.00  1.820          H  
ATOM    692 2HB  GLU A  44      28.197   5.819  23.350  1.00  1.820          H  
ATOM    693 1HG  GLU A  44      26.720   7.162  22.053  1.00  1.820          H  
ATOM    694 2HG  GLU A  44      28.026   7.677  20.998  1.00  1.820          H  
ATOM    695  N   LEU A  45      30.980   7.267  24.976  1.00  0.940          N  
ATOM    696  CA  LEU A  45      31.534   6.896  26.271  1.00  0.990          C  
ATOM    697  C   LEU A  45      31.101   7.885  27.362  1.00  0.910          C  
ATOM    698  O   LEU A  45      30.903   7.494  28.514  1.00  1.030          O  
ATOM    699  CB  LEU A  45      33.079   6.921  26.258  1.00  1.370          C  
ATOM    700  CG  LEU A  45      33.853   5.855  25.491  1.00  1.370          C  
ATOM    701  CD1 LEU A  45      35.343   6.222  25.559  1.00  1.370          C  
ATOM    702  CD2 LEU A  45      33.615   4.517  26.115  1.00  1.370          C  
ATOM    703  H   LEU A  45      31.580   7.426  24.162  1.00  1.130          H  
ATOM    704  HA  LEU A  45      31.165   5.914  26.540  1.00  1.190          H  
ATOM    705 1HB  LEU A  45      33.376   7.885  25.837  1.00  1.640          H  
ATOM    706 2HB  LEU A  45      33.422   6.887  27.264  1.00  1.640          H  
ATOM    707  HG  LEU A  45      33.539   5.834  24.441  1.00  1.640          H  
ATOM    708 1HD1 LEU A  45      35.935   5.483  25.039  1.00  1.640          H  
ATOM    709 2HD1 LEU A  45      35.492   7.198  25.098  1.00  1.640          H  
ATOM    710 3HD1 LEU A  45      35.653   6.257  26.601  1.00  1.640          H  
ATOM    711 1HD2 LEU A  45      34.178   3.761  25.595  1.00  1.640          H  
ATOM    712 2HD2 LEU A  45      33.926   4.554  27.150  1.00  1.640          H  
ATOM    713 3HD2 LEU A  45      32.590   4.281  26.065  1.00  1.640          H  
ATOM    714  N   LEU A  46      30.991   9.168  27.013  1.00  0.840          N  
ATOM    715  CA  LEU A  46      30.641  10.212  27.965  1.00  0.830          C  
ATOM    716  C   LEU A  46      29.210  10.723  27.831  1.00  0.860          C  
ATOM    717  O   LEU A  46      28.612  11.213  28.791  1.00  0.880          O  
ATOM    718  CB  LEU A  46      31.641  11.346  27.814  1.00  1.170          C  
ATOM    719  CG  LEU A  46      33.116  11.006  28.146  1.00  1.170          C  
ATOM    720  CD1 LEU A  46      33.952  12.121  27.772  1.00  1.170          C  
ATOM    721  CD2 LEU A  46      33.271  10.832  29.636  1.00  1.170          C  
ATOM    722  H   LEU A  46      31.130   9.446  26.035  1.00  1.010          H  
ATOM    723  HA  LEU A  46      30.733   9.791  28.953  1.00  1.000          H  
ATOM    724 1HB  LEU A  46      31.591  11.715  26.786  1.00  1.400          H  
ATOM    725 2HB  LEU A  46      31.339  12.127  28.472  1.00  1.400          H  
ATOM    726  HG  LEU A  46      33.430  10.110  27.607  1.00  1.400          H  
ATOM    727 1HD1 LEU A  46      34.995  11.918  28.016  1.00  1.400          H  
ATOM    728 2HD1 LEU A  46      33.861  12.289  26.714  1.00  1.400          H  
ATOM    729 3HD1 LEU A  46      33.605  12.975  28.309  1.00  1.400          H  
ATOM    730 1HD2 LEU A  46      34.314  10.625  29.871  1.00  1.400          H  
ATOM    731 2HD2 LEU A  46      32.967  11.751  30.125  1.00  1.400          H  
ATOM    732 3HD2 LEU A  46      32.661  10.020  29.982  1.00  1.400          H  
ATOM    733  N   GLN A  47      28.618  10.557  26.658  1.00  0.960          N  
ATOM    734  CA  GLN A  47      27.304  11.107  26.386  1.00  1.070          C  
ATOM    735  C   GLN A  47      26.194  10.747  27.379  1.00  1.120          C  
ATOM    736  O   GLN A  47      25.395  11.629  27.690  1.00  1.170          O  
ATOM    737  CB  GLN A  47      26.872  10.789  24.969  1.00  1.450          C  
ATOM    738  CG  GLN A  47      25.642  11.518  24.525  1.00  1.450          C  
ATOM    739  CD  GLN A  47      25.299  11.187  23.127  1.00  1.450          C  
ATOM    740  OE1 GLN A  47      24.776  10.099  22.870  1.00  1.450          O  
ATOM    741  NE2 GLN A  47      25.594  12.086  22.185  1.00  1.450          N  
ATOM    742  H   GLN A  47      29.139  10.134  25.895  1.00  1.150          H  
ATOM    743  HA  GLN A  47      27.393  12.164  26.423  1.00  1.280          H  
ATOM    744 1HB  GLN A  47      27.658  11.057  24.299  1.00  1.740          H  
ATOM    745 2HB  GLN A  47      26.690   9.737  24.847  1.00  1.740          H  
ATOM    746 1HG  GLN A  47      24.797  11.252  25.165  1.00  1.740          H  
ATOM    747 2HG  GLN A  47      25.823  12.586  24.563  1.00  1.740          H  
ATOM    748 1HE2 GLN A  47      25.381  11.869  21.234  1.00  1.740          H  
ATOM    749 2HE2 GLN A  47      26.052  12.995  22.406  1.00  1.740          H  
ATOM    750  N   PRO A  48      26.105   9.523  27.939  1.00  1.170          N  
ATOM    751  CA  PRO A  48      25.089   9.099  28.883  1.00  1.270          C  
ATOM    752  C   PRO A  48      25.017   9.928  30.150  1.00  1.130          C  
ATOM    753  O   PRO A  48      24.009   9.894  30.848  1.00  1.210          O  
ATOM    754  CB  PRO A  48      25.539   7.698  29.246  1.00  1.910          C  
ATOM    755  CG  PRO A  48      26.344   7.236  28.057  1.00  1.910          C  
ATOM    756  CD  PRO A  48      27.017   8.423  27.559  1.00  1.910          C  
ATOM    757  HA  PRO A  48      24.116   9.089  28.382  1.00  1.520          H  
ATOM    758 1HB  PRO A  48      26.127   7.767  30.162  1.00  2.290          H  
ATOM    759 2HB  PRO A  48      24.677   7.059  29.491  1.00  2.290          H  
ATOM    760 1HG  PRO A  48      27.094   6.543  28.367  1.00  2.290          H  
ATOM    761 2HG  PRO A  48      25.747   6.724  27.320  1.00  2.290          H  
ATOM    762 1HD  PRO A  48      27.974   8.447  28.087  1.00  2.290          H  
ATOM    763 2HD  PRO A  48      27.120   8.347  26.493  1.00  2.290          H  
ATOM    764  N   PHE A  49      26.075  10.669  30.466  1.00  1.030          N  
ATOM    765  CA  PHE A  49      26.056  11.426  31.695  1.00  1.130          C  
ATOM    766  C   PHE A  49      25.263  12.720  31.528  1.00  1.160          C  
ATOM    767  O   PHE A  49      24.871  13.359  32.500  1.00  1.390          O  
ATOM    768  CB  PHE A  49      27.486  11.736  32.105  1.00  1.540          C  
ATOM    769  CG  PHE A  49      28.296  10.483  32.342  1.00  1.540          C  
ATOM    770  CD1 PHE A  49      29.405  10.219  31.555  1.00  1.540          C  
ATOM    771  CD2 PHE A  49      27.943   9.548  33.283  1.00  1.540          C  
ATOM    772  CE1 PHE A  49      30.145   9.070  31.717  1.00  1.540          C  
ATOM    773  CE2 PHE A  49      28.696   8.407  33.436  1.00  1.540          C  
ATOM    774  CZ  PHE A  49      29.794   8.179  32.657  1.00  1.540          C  
ATOM    775  H   PHE A  49      26.909  10.721  29.870  1.00  1.240          H  
ATOM    776  HA  PHE A  49      25.579  10.822  32.466  1.00  1.360          H  
ATOM    777 1HB  PHE A  49      27.973  12.314  31.322  1.00  1.850          H  
ATOM    778 2HB  PHE A  49      27.485  12.330  33.015  1.00  1.850          H  
ATOM    779  HD1 PHE A  49      29.702  10.946  30.804  1.00  1.850          H  
ATOM    780  HD2 PHE A  49      27.067   9.711  33.914  1.00  1.850          H  
ATOM    781  HE1 PHE A  49      31.015   8.874  31.095  1.00  1.850          H  
ATOM    782  HE2 PHE A  49      28.415   7.669  34.177  1.00  1.850          H  
ATOM    783  HZ  PHE A  49      30.380   7.269  32.787  1.00  1.850          H  
ATOM    784  N   ALA A  50      25.017  13.120  30.285  1.00  1.150          N  
ATOM    785  CA  ALA A  50      24.318  14.364  29.989  1.00  1.400          C  
ATOM    786  C   ALA A  50      22.798  14.157  30.000  1.00  1.470          C  
ATOM    787  O   ALA A  50      22.123  14.324  28.982  1.00  1.890          O  
ATOM    788  CB  ALA A  50      24.777  14.870  28.646  1.00  1.860          C  
ATOM    789  H   ALA A  50      25.303  12.524  29.504  1.00  1.380          H  
ATOM    790  HA  ALA A  50      24.565  15.094  30.758  1.00  1.680          H  
ATOM    791 1HB  ALA A  50      24.276  15.781  28.438  1.00  2.230          H  
ATOM    792 2HB  ALA A  50      25.841  15.031  28.668  1.00  2.230          H  
ATOM    793 3HB  ALA A  50      24.534  14.134  27.879  1.00  2.230          H  
ATOM    794  N   LYS A  51      22.264  13.819  31.166  1.00  1.840          N  
ATOM    795  CA  LYS A  51      20.839  13.528  31.311  1.00  2.130          C  
ATOM    796  C   LYS A  51      19.981  14.749  31.667  1.00  2.640          C  
ATOM    797  O   LYS A  51      20.442  15.663  32.344  1.00  3.280          O  
ATOM    798  CB  LYS A  51      20.667  12.453  32.385  1.00  2.870          C  
ATOM    799  CG  LYS A  51      19.252  11.816  32.549  1.00  2.870          C  
ATOM    800  CD  LYS A  51      18.857  10.889  31.369  1.00  2.870          C  
ATOM    801  CE  LYS A  51      19.528   9.521  31.475  1.00  2.870          C  
ATOM    802  NZ  LYS A  51      19.092   8.582  30.404  1.00  2.870          N  
ATOM    803  H   LYS A  51      22.928  13.678  31.934  1.00  2.210          H  
ATOM    804  HA  LYS A  51      20.485  13.147  30.357  1.00  2.560          H  
ATOM    805 1HB  LYS A  51      21.394  11.665  32.213  1.00  3.440          H  
ATOM    806 2HB  LYS A  51      20.910  12.905  33.336  1.00  3.440          H  
ATOM    807 1HG  LYS A  51      19.259  11.215  33.451  1.00  3.440          H  
ATOM    808 2HG  LYS A  51      18.494  12.579  32.680  1.00  3.440          H  
ATOM    809 1HD  LYS A  51      17.777  10.749  31.376  1.00  3.440          H  
ATOM    810 2HD  LYS A  51      19.134  11.331  30.419  1.00  3.440          H  
ATOM    811 1HE  LYS A  51      20.607   9.635  31.415  1.00  3.440          H  
ATOM    812 2HE  LYS A  51      19.268   9.091  32.432  1.00  3.440          H  
ATOM    813 1HZ  LYS A  51      19.565   7.697  30.547  1.00  3.440          H  
ATOM    814 2HZ  LYS A  51      18.093   8.445  30.455  1.00  3.440          H  
ATOM    815 3HZ  LYS A  51      19.339   8.955  29.495  1.00  3.440          H  
ATOM    816  N   LEU A  52      18.743  14.749  31.169  1.00  2.870          N  
ATOM    817  CA  LEU A  52      17.680  15.707  31.466  1.00  3.560          C  
ATOM    818  C   LEU A  52      16.450  14.918  31.932  1.00  3.340          C  
ATOM    819  O   LEU A  52      16.372  13.729  31.634  1.00  3.240          O  
ATOM    820  CB  LEU A  52      17.389  16.600  30.258  1.00  4.710          C  
ATOM    821  CG  LEU A  52      18.400  17.758  30.012  1.00  4.710          C  
ATOM    822  CD1 LEU A  52      19.561  17.316  29.108  1.00  4.710          C  
ATOM    823  CD2 LEU A  52      17.647  18.894  29.395  1.00  4.710          C  
ATOM    824  H   LEU A  52      18.503  13.976  30.565  1.00  3.440          H  
ATOM    825  HA  LEU A  52      18.016  16.341  32.276  1.00  4.270          H  
ATOM    826 1HB  LEU A  52      17.403  15.976  29.370  1.00  5.650          H  
ATOM    827 2HB  LEU A  52      16.397  17.025  30.349  1.00  5.650          H  
ATOM    828  HG  LEU A  52      18.829  18.081  30.969  1.00  5.650          H  
ATOM    829 1HD1 LEU A  52      20.242  18.152  28.952  1.00  5.650          H  
ATOM    830 2HD1 LEU A  52      20.112  16.506  29.559  1.00  5.650          H  
ATOM    831 3HD1 LEU A  52      19.178  16.991  28.168  1.00  5.650          H  
ATOM    832 1HD2 LEU A  52      18.328  19.724  29.223  1.00  5.650          H  
ATOM    833 2HD2 LEU A  52      17.213  18.569  28.452  1.00  5.650          H  
ATOM    834 3HD2 LEU A  52      16.851  19.207  30.071  1.00  5.650          H  
ATOM    835  N   PRO A  53      15.466  15.527  32.625  1.00  3.850          N  
ATOM    836  CA  PRO A  53      15.264  16.902  33.108  1.00  4.270          C  
ATOM    837  C   PRO A  53      16.236  17.512  34.112  1.00  4.490          C  
ATOM    838  O   PRO A  53      16.333  18.730  34.201  1.00  5.090          O  
ATOM    839  CB  PRO A  53      13.872  16.816  33.747  1.00  6.400          C  
ATOM    840  CG  PRO A  53      13.691  15.364  34.101  1.00  6.400          C  
ATOM    841  CD  PRO A  53      14.370  14.630  32.991  1.00  6.400          C  
ATOM    842  HA  PRO A  53      15.193  17.564  32.221  1.00  5.120          H  
ATOM    843 1HB  PRO A  53      13.822  17.480  34.625  1.00  7.690          H  
ATOM    844 2HB  PRO A  53      13.108  17.172  33.028  1.00  7.690          H  
ATOM    845 1HG  PRO A  53      14.108  15.145  35.095  1.00  7.690          H  
ATOM    846 2HG  PRO A  53      12.614  15.131  34.149  1.00  7.690          H  
ATOM    847 1HD  PRO A  53      14.753  13.659  33.335  1.00  7.690          H  
ATOM    848 2HD  PRO A  53      13.681  14.522  32.126  1.00  7.690          H  
ATOM    849  N   ASN A  54      16.950  16.698  34.892  1.00  4.460          N  
ATOM    850  CA  ASN A  54      17.876  17.296  35.846  1.00  5.040          C  
ATOM    851  C   ASN A  54      18.981  17.919  35.046  1.00  5.020          C  
ATOM    852  O   ASN A  54      19.257  17.459  33.951  1.00  5.010          O  
ATOM    853  CB  ASN A  54      18.492  16.299  36.804  1.00  6.820          C  
ATOM    854  CG  ASN A  54      17.547  15.698  37.793  1.00  6.820          C  
ATOM    855  OD1 ASN A  54      16.411  16.158  37.969  1.00  6.820          O  
ATOM    856  ND2 ASN A  54      18.008  14.680  38.494  1.00  6.820          N  
ATOM    857  H   ASN A  54      16.858  15.692  34.857  1.00  5.350          H  
ATOM    858  HA  ASN A  54      17.369  18.087  36.404  1.00  6.050          H  
ATOM    859 1HB  ASN A  54      18.972  15.495  36.238  1.00  8.190          H  
ATOM    860 2HB  ASN A  54      19.268  16.813  37.344  1.00  8.190          H  
ATOM    861 1HD2 ASN A  54      17.423  14.248  39.182  1.00  8.190          H  
ATOM    862 2HD2 ASN A  54      18.967  14.331  38.369  1.00  8.190          H  
ATOM    863  N   ASP A  55      19.690  18.896  35.578  1.00  5.360          N  
ATOM    864  CA  ASP A  55      20.795  19.444  34.791  1.00  5.640          C  
ATOM    865  C   ASP A  55      22.024  18.528  34.874  1.00  5.310          C  
ATOM    866  O   ASP A  55      23.048  18.901  35.423  1.00  5.380          O  
ATOM    867  CB  ASP A  55      21.145  20.833  35.309  1.00  7.780          C  
ATOM    868  CG  ASP A  55      20.015  21.852  35.081  1.00  7.780          C  
ATOM    869  OD1 ASP A  55      19.188  21.669  34.198  1.00  7.780          O  
ATOM    870  OD2 ASP A  55      19.979  22.805  35.810  1.00  7.780          O  
ATOM    871  H   ASP A  55      19.439  19.283  36.479  1.00  6.430          H  
ATOM    872  HA  ASP A  55      20.484  19.514  33.747  1.00  6.770          H  
ATOM    873 1HB  ASP A  55      21.354  20.772  36.377  1.00  9.340          H  
ATOM    874 2HB  ASP A  55      22.055  21.185  34.828  1.00  9.340          H  
ATOM    875  N   ALA A  56      21.893  17.324  34.291  1.00  5.220          N  
ATOM    876  CA  ALA A  56      22.845  16.212  34.268  1.00  4.920          C  
ATOM    877  C   ALA A  56      23.199  15.660  35.645  1.00  5.040          C  
ATOM    878  O   ALA A  56      24.136  14.872  35.799  1.00  5.200          O  
ATOM    879  CB  ALA A  56      24.085  16.633  33.542  1.00  7.010          C  
ATOM    880  H   ALA A  56      21.010  17.137  33.798  1.00  6.260          H  
ATOM    881  HA  ALA A  56      22.387  15.398  33.714  1.00  5.900          H  
ATOM    882 1HB  ALA A  56      24.773  15.793  33.467  1.00  8.410          H  
ATOM    883 2HB  ALA A  56      23.780  16.954  32.560  1.00  8.410          H  
ATOM    884 3HB  ALA A  56      24.572  17.449  34.067  1.00  8.410          H  
ATOM    885  N   HIS A  57      22.347  15.903  36.624  1.00  5.240          N  
ATOM    886  CA  HIS A  57      22.556  15.384  37.969  1.00  5.600          C  
ATOM    887  C   HIS A  57      22.065  13.932  37.972  1.00  5.630          C  
ATOM    888  O   HIS A  57      20.975  13.599  38.452  1.00  5.680          O  
ATOM    889  CB  HIS A  57      21.813  16.262  38.982  1.00  7.700          C  
ATOM    890  CG  HIS A  57      22.279  17.713  38.926  1.00  7.700          C  
ATOM    891  ND1 HIS A  57      21.505  18.766  39.363  1.00  7.700          N  
ATOM    892  CD2 HIS A  57      23.424  18.259  38.458  1.00  7.700          C  
ATOM    893  CE1 HIS A  57      22.165  19.909  39.162  1.00  7.700          C  
ATOM    894  NE2 HIS A  57      23.333  19.626  38.610  1.00  7.700          N  
ATOM    895  H   HIS A  57      21.583  16.530  36.438  1.00  6.290          H  
ATOM    896  HA  HIS A  57      23.615  15.386  38.217  1.00  6.720          H  
ATOM    897 1HB  HIS A  57      20.757  16.211  38.828  1.00  9.240          H  
ATOM    898 2HB  HIS A  57      22.010  15.888  39.987  1.00  9.240          H  
ATOM    899  HD2 HIS A  57      24.252  17.725  38.031  1.00  9.240          H  
ATOM    900  HE1 HIS A  57      21.803  20.907  39.398  1.00  9.240          H  
ATOM    901  HE2 HIS A  57      24.078  20.301  38.308  1.00  9.240          H  
ATOM    902  N   PHE A  58      22.882  13.084  37.348  1.00  5.880          N  
ATOM    903  CA  PHE A  58      22.582  11.688  37.052  1.00  6.170          C  
ATOM    904  C   PHE A  58      23.759  10.701  37.104  1.00  6.330          C  
ATOM    905  O   PHE A  58      24.854  10.980  36.613  1.00  6.340          O  
ATOM    906  CB  PHE A  58      21.983  11.666  35.656  1.00  8.520          C  
ATOM    907  CG  PHE A  58      21.802  10.337  35.068  1.00  8.520          C  
ATOM    908  CD1 PHE A  58      20.744   9.533  35.412  1.00  8.520          C  
ATOM    909  CD2 PHE A  58      22.712   9.893  34.123  1.00  8.520          C  
ATOM    910  CE1 PHE A  58      20.601   8.304  34.830  1.00  8.520          C  
ATOM    911  CE2 PHE A  58      22.569   8.679  33.541  1.00  8.520          C  
ATOM    912  CZ  PHE A  58      21.514   7.879  33.891  1.00  8.520          C  
ATOM    913  H   PHE A  58      23.739  13.496  36.979  1.00  7.060          H  
ATOM    914  HA  PHE A  58      21.833  11.354  37.769  1.00  7.400          H  
ATOM    915 1HB  PHE A  58      21.013  12.156  35.685  1.00 10.230          H  
ATOM    916 2HB  PHE A  58      22.624  12.250  34.989  1.00 10.230          H  
ATOM    917  HD1 PHE A  58      20.020   9.877  36.153  1.00 10.230          H  
ATOM    918  HD2 PHE A  58      23.551  10.532  33.842  1.00 10.230          H  
ATOM    919  HE1 PHE A  58      19.767   7.662  35.109  1.00 10.230          H  
ATOM    920  HE2 PHE A  58      23.295   8.333  32.787  1.00 10.230          H  
ATOM    921  HZ  PHE A  58      21.411   6.900  33.421  1.00 10.230          H  
ATOM    922  N   ARG A  59      23.497   9.522  37.685  1.00  6.610          N  
ATOM    923  CA  ARG A  59      24.453   8.409  37.752  1.00  6.900          C  
ATOM    924  C   ARG A  59      23.994   7.317  36.772  1.00  7.280          C  
ATOM    925  O   ARG A  59      22.828   6.928  36.787  1.00  7.440          O  
ATOM    926  CB  ARG A  59      24.508   7.862  39.170  1.00  9.540          C  
ATOM    927  CG  ARG A  59      25.537   6.783  39.429  1.00  9.540          C  
ATOM    928  CD  ARG A  59      25.544   6.388  40.863  1.00  9.540          C  
ATOM    929  NE  ARG A  59      26.584   5.426  41.137  1.00  9.540          N  
ATOM    930  CZ  ARG A  59      26.716   4.665  42.225  1.00  9.540          C  
ATOM    931  NH1 ARG A  59      25.852   4.701  43.223  1.00  9.540          N  
ATOM    932  NH2 ARG A  59      27.760   3.871  42.244  1.00  9.540          N  
ATOM    933  H   ARG A  59      22.578   9.384  38.076  1.00  7.930          H  
ATOM    934  HA  ARG A  59      25.443   8.757  37.457  1.00  8.280          H  
ATOM    935 1HB  ARG A  59      24.710   8.677  39.860  1.00 11.450          H  
ATOM    936 2HB  ARG A  59      23.535   7.447  39.427  1.00 11.450          H  
ATOM    937 1HG  ARG A  59      25.297   5.896  38.834  1.00 11.450          H  
ATOM    938 2HG  ARG A  59      26.534   7.141  39.154  1.00 11.450          H  
ATOM    939 1HD  ARG A  59      25.715   7.266  41.485  1.00 11.450          H  
ATOM    940 2HD  ARG A  59      24.584   5.939  41.110  1.00 11.450          H  
ATOM    941  HE  ARG A  59      27.329   5.313  40.444  1.00 11.450          H  
ATOM    942 1HH1 ARG A  59      25.058   5.319  43.184  1.00 11.450          H  
ATOM    943 2HH1 ARG A  59      25.986   4.107  44.029  1.00 11.450          H  
ATOM    944 1HH2 ARG A  59      28.383   3.906  41.419  1.00 11.450          H  
ATOM    945 2HH2 ARG A  59      27.940   3.260  43.026  1.00 11.450          H  
ATOM    946  N   ASP A  60      24.915   6.818  35.929  1.00  7.630          N  
ATOM    947  CA  ASP A  60      24.507   5.867  34.876  1.00  8.220          C  
ATOM    948  C   ASP A  60      24.353   4.404  35.317  1.00  8.420          C  
ATOM    949  O   ASP A  60      24.581   4.062  36.479  1.00  8.400          O  
ATOM    950  CB  ASP A  60      25.491   5.940  33.699  1.00 11.270          C  
ATOM    951  CG  ASP A  60      24.875   5.448  32.407  1.00 11.270          C  
ATOM    952  OD1 ASP A  60      24.126   6.159  31.831  1.00 11.270          O  
ATOM    953  OD2 ASP A  60      25.096   4.285  32.058  1.00 11.270          O  
ATOM    954  H   ASP A  60      25.891   7.108  36.017  1.00  9.160          H  
ATOM    955  HA  ASP A  60      23.543   6.177  34.504  1.00  9.860          H  
ATOM    956 1HB  ASP A  60      25.809   6.977  33.562  1.00 13.530          H  
ATOM    957 2HB  ASP A  60      26.376   5.357  33.927  1.00 13.530          H  
ATOM    958  N   VAL A  61      23.990   3.517  34.358  1.00  8.800          N  
ATOM    959  CA  VAL A  61      23.818   2.086  34.639  1.00  9.040          C  
ATOM    960  C   VAL A  61      25.170   1.522  35.024  1.00  9.050          C  
ATOM    961  O   VAL A  61      25.266   0.593  35.822  1.00  9.160          O  
ATOM    962  CB  VAL A  61      23.241   1.296  33.430  1.00 12.560          C  
ATOM    963  CG1 VAL A  61      24.299   1.072  32.311  1.00 12.560          C  
ATOM    964  CG2 VAL A  61      22.712  -0.047  33.915  1.00 12.560          C  
ATOM    965  H   VAL A  61      23.832   3.850  33.406  1.00 10.560          H  
ATOM    966  HA  VAL A  61      23.137   1.974  35.486  1.00 10.850          H  
ATOM    967  HB  VAL A  61      22.430   1.878  32.993  1.00 15.070          H  
ATOM    968 1HG1 VAL A  61      23.842   0.536  31.490  1.00 15.070          H  
ATOM    969 2HG1 VAL A  61      24.669   2.014  31.952  1.00 15.070          H  
ATOM    970 3HG1 VAL A  61      25.136   0.476  32.677  1.00 15.070          H  
ATOM    971 1HG2 VAL A  61      22.280  -0.589  33.074  1.00 15.070          H  
ATOM    972 2HG2 VAL A  61      23.523  -0.635  34.347  1.00 15.070          H  
ATOM    973 3HG2 VAL A  61      21.946   0.119  34.671  1.00 15.070          H  
ATOM    974  N   SER A  62      26.218   2.139  34.471  1.00  9.130          N  
ATOM    975  CA  SER A  62      27.606   1.789  34.766  1.00  9.360          C  
ATOM    976  C   SER A  62      27.972   1.993  36.234  1.00  8.750          C  
ATOM    977  O   SER A  62      29.003   1.506  36.704  1.00  9.050          O  
ATOM    978  CB  SER A  62      28.538   2.693  34.011  1.00 13.010          C  
ATOM    979  OG  SER A  62      28.427   4.013  34.519  1.00 13.010          O  
ATOM    980  H   SER A  62      26.024   2.864  33.757  1.00 10.960          H  
ATOM    981  HA  SER A  62      27.769   0.746  34.491  1.00 11.230          H  
ATOM    982 1HB  SER A  62      29.558   2.347  34.124  1.00 15.610          H  
ATOM    983 2HB  SER A  62      28.291   2.660  32.959  1.00 15.610          H  
ATOM    984  HG  SER A  62      29.224   4.502  34.214  1.00 15.610          H  
ATOM    985  N   GLY A  63      27.174   2.792  36.947  1.00  8.030          N  
ATOM    986  CA  GLY A  63      27.427   3.137  38.326  1.00  7.550          C  
ATOM    987  C   GLY A  63      28.399   4.304  38.424  1.00  7.090          C  
ATOM    988  O   GLY A  63      28.753   4.728  39.533  1.00  6.830          O  
ATOM    989  H   GLY A  63      26.309   3.142  36.540  1.00  9.640          H  
ATOM    990 1HA  GLY A  63      26.482   3.398  38.799  1.00  9.060          H  
ATOM    991 2HA  GLY A  63      27.829   2.272  38.848  1.00  9.060          H  
ATOM    992  N   THR A  64      28.801   4.855  37.279  1.00  7.210          N  
ATOM    993  CA  THR A  64      29.766   5.936  37.265  1.00  7.030          C  
ATOM    994  C   THR A  64      29.177   7.291  36.852  1.00  6.450          C  
ATOM    995  O   THR A  64      27.991   7.424  36.503  1.00  6.580          O  
ATOM    996  CB  THR A  64      30.991   5.583  36.385  1.00  9.910          C  
ATOM    997  OG1 THR A  64      30.669   5.550  34.973  1.00  9.910          O  
ATOM    998  CG2 THR A  64      31.502   4.185  36.780  1.00  9.910          C  
ATOM    999  H   THR A  64      28.463   4.476  36.398  1.00  8.650          H  
ATOM   1000  HA  THR A  64      30.143   6.061  38.278  1.00  8.440          H  
ATOM   1001  HB  THR A  64      31.778   6.314  36.551  1.00 11.900          H  
ATOM   1002  HG1 THR A  64      31.547   5.635  34.507  1.00 11.900          H  
ATOM   1003 1HG2 THR A  64      32.372   3.931  36.183  1.00 11.900          H  
ATOM   1004 2HG2 THR A  64      31.772   4.182  37.833  1.00 11.900          H  
ATOM   1005 3HG2 THR A  64      30.727   3.449  36.605  1.00 11.900          H  
ATOM   1006  N   SER A  65      30.020   8.326  36.946  1.00  5.980          N  
ATOM   1007  CA  SER A  65      29.658   9.710  36.634  1.00  5.550          C  
ATOM   1008  C   SER A  65      30.908  10.523  36.276  1.00  5.540          C  
ATOM   1009  O   SER A  65      32.033  10.040  36.424  1.00  5.920          O  
ATOM   1010  CB  SER A  65      28.936  10.331  37.808  1.00  7.940          C  
ATOM   1011  OG  SER A  65      29.805  10.513  38.888  1.00  7.940          O  
ATOM   1012  H   SER A  65      30.971   8.144  37.229  1.00  7.180          H  
ATOM   1013  HA  SER A  65      28.991   9.720  35.785  1.00  6.660          H  
ATOM   1014 1HB  SER A  65      28.508  11.271  37.509  1.00  9.530          H  
ATOM   1015 2HB  SER A  65      28.112   9.680  38.108  1.00  9.530          H  
ATOM   1016  HG  SER A  65      29.270  10.848  39.602  1.00  9.530          H  
ATOM   1017  N   VAL A  66      30.712  11.745  35.769  1.00  5.290          N  
ATOM   1018  CA  VAL A  66      31.830  12.624  35.392  1.00  5.380          C  
ATOM   1019  C   VAL A  66      31.736  14.000  36.038  1.00  5.260          C  
ATOM   1020  O   VAL A  66      30.666  14.409  36.471  1.00  5.140          O  
ATOM   1021  CB  VAL A  66      31.875  12.767  33.861  1.00  7.500          C  
ATOM   1022  CG1 VAL A  66      32.114  11.429  33.237  1.00  7.500          C  
ATOM   1023  CG2 VAL A  66      30.533  13.322  33.370  1.00  7.500          C  
ATOM   1024  H   VAL A  66      29.760  12.065  35.664  1.00  6.350          H  
ATOM   1025  HA  VAL A  66      32.751  12.156  35.727  1.00  6.460          H  
ATOM   1026  HB  VAL A  66      32.686  13.431  33.572  1.00  9.000          H  
ATOM   1027 1HG1 VAL A  66      32.124  11.530  32.174  1.00  9.000          H  
ATOM   1028 2HG1 VAL A  66      33.049  11.016  33.569  1.00  9.000          H  
ATOM   1029 3HG1 VAL A  66      31.324  10.767  33.525  1.00  9.000          H  
ATOM   1030 1HG2 VAL A  66      30.554  13.412  32.291  1.00  9.000          H  
ATOM   1031 2HG2 VAL A  66      29.748  12.647  33.657  1.00  9.000          H  
ATOM   1032 3HG2 VAL A  66      30.346  14.295  33.812  1.00  9.000          H  
ATOM   1033  N   SER A  67      32.839  14.750  36.079  1.00  5.530          N  
ATOM   1034  CA  SER A  67      32.825  16.090  36.687  1.00  5.660          C  
ATOM   1035  C   SER A  67      31.909  17.108  36.016  1.00  5.420          C  
ATOM   1036  O   SER A  67      31.243  17.912  36.689  1.00  5.550          O  
ATOM   1037  CB  SER A  67      34.213  16.637  36.652  1.00  7.870          C  
ATOM   1038  OG  SER A  67      34.633  16.836  35.323  1.00  7.870          O  
ATOM   1039  H   SER A  67      33.711  14.394  35.707  1.00  6.640          H  
ATOM   1040  HA  SER A  67      32.512  15.985  37.725  1.00  6.790          H  
ATOM   1041 1HB  SER A  67      34.253  17.579  37.202  1.00  9.450          H  
ATOM   1042 2HB  SER A  67      34.872  15.941  37.147  1.00  9.450          H  
ATOM   1043  HG  SER A  67      35.502  17.252  35.387  1.00  9.450          H  
ATOM   1044  N   VAL A  68      31.748  16.985  34.703  1.00  5.240          N  
ATOM   1045  CA  VAL A  68      30.908  17.923  33.962  1.00  5.080          C  
ATOM   1046  C   VAL A  68      29.427  17.718  34.248  1.00  5.110          C  
ATOM   1047  O   VAL A  68      28.604  18.498  33.784  1.00  5.220          O  
ATOM   1048  CB  VAL A  68      31.175  17.902  32.434  1.00  7.180          C  
ATOM   1049  CG1 VAL A  68      32.615  18.288  32.128  1.00  7.180          C  
ATOM   1050  CG2 VAL A  68      30.907  16.570  31.875  1.00  7.180          C  
ATOM   1051  H   VAL A  68      32.322  16.299  34.232  1.00  6.290          H  
ATOM   1052  HA  VAL A  68      31.167  18.928  34.299  1.00  6.100          H  
ATOM   1053  HB  VAL A  68      30.527  18.632  31.961  1.00  8.610          H  
ATOM   1054 1HG1 VAL A  68      32.773  18.288  31.047  1.00  8.610          H  
ATOM   1055 2HG1 VAL A  68      32.811  19.285  32.523  1.00  8.610          H  
ATOM   1056 3HG1 VAL A  68      33.297  17.576  32.593  1.00  8.610          H  
ATOM   1057 1HG2 VAL A  68      31.094  16.628  30.810  1.00  8.610          H  
ATOM   1058 2HG2 VAL A  68      31.570  15.842  32.325  1.00  8.610          H  
ATOM   1059 3HG2 VAL A  68      29.873  16.286  32.056  1.00  8.610          H  
ATOM   1060  N   ARG A  69      29.082  16.677  35.015  1.00  5.280          N  
ATOM   1061  CA  ARG A  69      27.708  16.345  35.365  1.00  5.290          C  
ATOM   1062  C   ARG A  69      27.025  17.457  36.129  1.00  4.790          C  
ATOM   1063  O   ARG A  69      25.818  17.447  36.261  1.00  5.150          O  
ATOM   1064  CB  ARG A  69      27.634  15.131  36.268  1.00  7.400          C  
ATOM   1065  CG  ARG A  69      28.137  15.374  37.710  1.00  7.400          C  
ATOM   1066  CD  ARG A  69      28.206  14.134  38.498  1.00  7.400          C  
ATOM   1067  NE  ARG A  69      28.655  14.384  39.865  1.00  7.400          N  
ATOM   1068  CZ  ARG A  69      29.947  14.465  40.262  1.00  7.400          C  
ATOM   1069  NH1 ARG A  69      30.917  14.307  39.394  1.00  7.400          N  
ATOM   1070  NH2 ARG A  69      30.231  14.703  41.538  1.00  7.400          N  
ATOM   1071  H   ARG A  69      29.815  16.086  35.418  1.00  6.340          H  
ATOM   1072  HA  ARG A  69      27.153  16.158  34.447  1.00  6.350          H  
ATOM   1073 1HB  ARG A  69      26.605  14.794  36.331  1.00  8.880          H  
ATOM   1074 2HB  ARG A  69      28.214  14.321  35.833  1.00  8.880          H  
ATOM   1075 1HG  ARG A  69      29.115  15.852  37.698  1.00  8.880          H  
ATOM   1076 2HG  ARG A  69      27.434  16.019  38.233  1.00  8.880          H  
ATOM   1077 1HD  ARG A  69      27.214  13.683  38.541  1.00  8.880          H  
ATOM   1078 2HD  ARG A  69      28.891  13.447  38.029  1.00  8.880          H  
ATOM   1079  HE  ARG A  69      27.940  14.511  40.568  1.00  8.880          H  
ATOM   1080 1HH1 ARG A  69      30.693  14.129  38.405  1.00  8.880          H  
ATOM   1081 2HH1 ARG A  69      31.878  14.362  39.694  1.00  8.880          H  
ATOM   1082 1HH2 ARG A  69      29.484  14.826  42.211  1.00  8.880          H  
ATOM   1083 2HH2 ARG A  69      31.192  14.764  41.842  1.00  8.880          H  
ATOM   1084  N   GLY A  70      27.781  18.383  36.718  1.00  4.270          N  
ATOM   1085  CA  GLY A  70      27.126  19.441  37.475  1.00  4.020          C  
ATOM   1086  C   GLY A  70      26.458  20.495  36.579  1.00  3.310          C  
ATOM   1087  O   GLY A  70      25.681  21.324  37.075  1.00  3.290          O  
ATOM   1088  H   GLY A  70      28.804  18.345  36.627  1.00  5.120          H  
ATOM   1089 1HA  GLY A  70      26.380  18.999  38.134  1.00  4.820          H  
ATOM   1090 2HA  GLY A  70      27.863  19.926  38.113  1.00  4.820          H  
ATOM   1091  N   LEU A  71      26.763  20.448  35.274  1.00  3.110          N  
ATOM   1092  CA  LEU A  71      26.282  21.392  34.275  1.00  2.680          C  
ATOM   1093  C   LEU A  71      25.121  20.862  33.456  1.00  2.090          C  
ATOM   1094  O   LEU A  71      25.070  19.686  33.128  1.00  2.250          O  
ATOM   1095  CB  LEU A  71      27.400  21.609  33.241  1.00  3.920          C  
ATOM   1096  CG  LEU A  71      28.763  22.128  33.713  1.00  3.920          C  
ATOM   1097  CD1 LEU A  71      29.738  22.025  32.536  1.00  3.920          C  
ATOM   1098  CD2 LEU A  71      28.638  23.579  34.174  1.00  3.920          C  
ATOM   1099  H   LEU A  71      27.379  19.700  34.943  1.00  3.730          H  
ATOM   1100  HA  LEU A  71      25.980  22.313  34.768  1.00  3.220          H  
ATOM   1101 1HB  LEU A  71      27.576  20.654  32.750  1.00  4.710          H  
ATOM   1102 2HB  LEU A  71      27.024  22.299  32.485  1.00  4.710          H  
ATOM   1103  HG  LEU A  71      29.138  21.506  34.531  1.00  4.710          H  
ATOM   1104 1HD1 LEU A  71      30.720  22.383  32.841  1.00  4.710          H  
ATOM   1105 2HD1 LEU A  71      29.810  20.983  32.220  1.00  4.710          H  
ATOM   1106 3HD1 LEU A  71      29.375  22.626  31.713  1.00  4.710          H  
ATOM   1107 1HD2 LEU A  71      29.615  23.947  34.490  1.00  4.710          H  
ATOM   1108 2HD2 LEU A  71      28.271  24.191  33.348  1.00  4.710          H  
ATOM   1109 3HD2 LEU A  71      27.944  23.641  35.011  1.00  4.710          H  
ATOM   1110  N   ARG A  72      24.223  21.732  33.002  1.00  1.800          N  
ATOM   1111  CA  ARG A  72      23.308  21.199  32.008  1.00  1.490          C  
ATOM   1112  C   ARG A  72      24.222  21.030  30.806  1.00  1.390          C  
ATOM   1113  O   ARG A  72      25.000  21.940  30.508  1.00  1.790          O  
ATOM   1114  CB  ARG A  72      22.153  22.121  31.655  1.00  2.210          C  
ATOM   1115  CG  ARG A  72      21.115  21.467  30.720  1.00  2.210          C  
ATOM   1116  CD  ARG A  72      19.989  22.370  30.390  1.00  2.210          C  
ATOM   1117  NE  ARG A  72      19.140  22.619  31.538  1.00  2.210          N  
ATOM   1118  CZ  ARG A  72      18.161  23.534  31.617  1.00  2.210          C  
ATOM   1119  NH1 ARG A  72      17.866  24.329  30.599  1.00  2.210          N  
ATOM   1120  NH2 ARG A  72      17.509  23.614  32.757  1.00  2.210          N  
ATOM   1121  H   ARG A  72      24.211  22.701  33.298  1.00  2.160          H  
ATOM   1122  HA  ARG A  72      22.925  20.225  32.322  1.00  1.790          H  
ATOM   1123 1HB  ARG A  72      21.637  22.435  32.560  1.00  2.650          H  
ATOM   1124 2HB  ARG A  72      22.531  23.014  31.159  1.00  2.650          H  
ATOM   1125 1HG  ARG A  72      21.576  21.145  29.809  1.00  2.650          H  
ATOM   1126 2HG  ARG A  72      20.689  20.594  31.228  1.00  2.650          H  
ATOM   1127 1HD  ARG A  72      20.397  23.321  30.047  1.00  2.650          H  
ATOM   1128 2HD  ARG A  72      19.390  21.924  29.596  1.00  2.650          H  
ATOM   1129  HE  ARG A  72      19.284  22.055  32.396  1.00  2.650          H  
ATOM   1130 1HH1 ARG A  72      18.383  24.260  29.736  1.00  2.650          H  
ATOM   1131 2HH1 ARG A  72      17.134  25.017  30.692  1.00  2.650          H  
ATOM   1132 1HH2 ARG A  72      17.809  22.972  33.522  1.00  2.650          H  
ATOM   1133 2HH2 ARG A  72      16.770  24.281  32.895  1.00  2.650          H  
ATOM   1134  N   LEU A  73      24.171  19.905  30.126  1.00  1.150          N  
ATOM   1135  CA  LEU A  73      25.075  19.742  29.006  1.00  1.070          C  
ATOM   1136  C   LEU A  73      24.595  18.710  28.031  1.00  0.820          C  
ATOM   1137  O   LEU A  73      23.609  18.009  28.256  1.00  0.960          O  
ATOM   1138  CB  LEU A  73      26.498  19.333  29.451  1.00  1.530          C  
ATOM   1139  CG  LEU A  73      26.707  17.857  29.932  1.00  1.530          C  
ATOM   1140  CD1 LEU A  73      28.106  17.501  29.819  1.00  1.530          C  
ATOM   1141  CD2 LEU A  73      26.320  17.706  31.309  1.00  1.530          C  
ATOM   1142  H   LEU A  73      23.537  19.165  30.389  1.00  1.380          H  
ATOM   1143  HA  LEU A  73      25.142  20.692  28.477  1.00  1.280          H  
ATOM   1144 1HB  LEU A  73      27.170  19.508  28.615  1.00  1.840          H  
ATOM   1145 2HB  LEU A  73      26.801  19.988  30.265  1.00  1.840          H  
ATOM   1146  HG  LEU A  73      26.135  17.195  29.329  1.00  1.840          H  
ATOM   1147 1HD1 LEU A  73      28.229  16.497  30.169  1.00  1.840          H  
ATOM   1148 2HD1 LEU A  73      28.410  17.571  28.782  1.00  1.840          H  
ATOM   1149 3HD1 LEU A  73      28.687  18.173  30.440  1.00  1.840          H  
ATOM   1150 1HD2 LEU A  73      26.477  16.678  31.630  1.00  1.840          H  
ATOM   1151 2HD2 LEU A  73      26.908  18.371  31.934  1.00  1.840          H  
ATOM   1152 3HD2 LEU A  73      25.301  17.953  31.398  1.00  1.840          H  
ATOM   1153  N   ASN A  74      25.345  18.623  26.952  1.00  0.930          N  
ATOM   1154  CA  ASN A  74      25.226  17.626  25.900  1.00  1.040          C  
ATOM   1155  C   ASN A  74      26.634  17.322  25.373  1.00  1.260          C  
ATOM   1156  O   ASN A  74      27.486  18.209  25.322  1.00  1.810          O  
ATOM   1157  CB  ASN A  74      24.250  18.087  24.821  1.00  1.410          C  
ATOM   1158  CG  ASN A  74      24.179  17.144  23.655  1.00  1.410          C  
ATOM   1159  OD1 ASN A  74      25.118  17.159  22.844  1.00  1.410          O  
ATOM   1160  ND2 ASN A  74      23.146  16.339  23.538  1.00  1.410          N  
ATOM   1161  H   ASN A  74      26.045  19.363  26.850  1.00  1.120          H  
ATOM   1162  HA  ASN A  74      24.834  16.704  26.325  1.00  1.250          H  
ATOM   1163 1HB  ASN A  74      23.251  18.124  25.259  1.00  1.690          H  
ATOM   1164 2HB  ASN A  74      24.477  19.087  24.500  1.00  1.690          H  
ATOM   1165 1HD2 ASN A  74      23.119  15.680  22.761  1.00  1.690          H  
ATOM   1166 2HD2 ASN A  74      22.373  16.363  24.200  1.00  1.690          H  
ATOM   1167  N   PHE A  75      26.923  16.049  25.095  1.00  1.000          N  
ATOM   1168  CA  PHE A  75      28.239  15.699  24.567  1.00  1.150          C  
ATOM   1169  C   PHE A  75      28.219  15.490  23.062  1.00  0.760          C  
ATOM   1170  O   PHE A  75      27.331  14.821  22.505  1.00  0.970          O  
ATOM   1171  CB  PHE A  75      28.832  14.459  25.192  1.00  1.550          C  
ATOM   1172  CG  PHE A  75      29.290  14.536  26.628  1.00  1.550          C  
ATOM   1173  CD1 PHE A  75      28.458  14.233  27.679  1.00  1.550          C  
ATOM   1174  CD2 PHE A  75      30.604  14.864  26.914  1.00  1.550          C  
ATOM   1175  CE1 PHE A  75      28.915  14.222  28.954  1.00  1.550          C  
ATOM   1176  CE2 PHE A  75      31.063  14.868  28.195  1.00  1.550          C  
ATOM   1177  CZ  PHE A  75      30.215  14.532  29.213  1.00  1.550          C  
ATOM   1178  H   PHE A  75      26.202  15.346  25.180  1.00  1.200          H  
ATOM   1179  HA  PHE A  75      28.921  16.526  24.771  1.00  1.380          H  
ATOM   1180 1HB  PHE A  75      28.124  13.677  25.099  1.00  1.860          H  
ATOM   1181 2HB  PHE A  75      29.692  14.161  24.597  1.00  1.860          H  
ATOM   1182  HD1 PHE A  75      27.427  13.980  27.483  1.00  1.860          H  
ATOM   1183  HD2 PHE A  75      31.277  15.119  26.102  1.00  1.860          H  
ATOM   1184  HE1 PHE A  75      28.240  13.960  29.762  1.00  1.860          H  
ATOM   1185  HE2 PHE A  75      32.098  15.115  28.409  1.00  1.860          H  
ATOM   1186  HZ  PHE A  75      30.577  14.503  30.219  1.00  1.860          H  
ATOM   1187  N   CYS A  76      29.278  15.978  22.441  1.00  0.800          N  
ATOM   1188  CA  CYS A  76      29.500  15.951  21.003  1.00  0.860          C  
ATOM   1189  C   CYS A  76      31.004  15.917  20.721  1.00  0.950          C  
ATOM   1190  O   CYS A  76      31.804  15.673  21.631  1.00  1.170          O  
ATOM   1191  CB  CYS A  76      28.857  17.204  20.383  1.00  1.180          C  
ATOM   1192  SG  CYS A  76      28.842  17.291  18.577  1.00  1.180          S  
ATOM   1193  H   CYS A  76      29.953  16.484  23.024  1.00  0.960          H  
ATOM   1194  HA  CYS A  76      29.034  15.057  20.588  1.00  1.030          H  
ATOM   1195 1HB  CYS A  76      27.832  17.282  20.731  1.00  1.420          H  
ATOM   1196 2HB  CYS A  76      29.395  18.085  20.758  1.00  1.420          H  
ATOM   1197  HG  CYS A  76      30.180  17.124  18.426  1.00  1.420          H  
ATOM   1198  N   ASP A  77      31.413  16.030  19.477  1.00  1.250          N  
ATOM   1199  CA  ASP A  77      32.820  16.034  19.131  1.00  1.150          C  
ATOM   1200  C   ASP A  77      33.320  17.440  19.418  1.00  1.000          C  
ATOM   1201  O   ASP A  77      32.538  18.296  19.837  1.00  1.260          O  
ATOM   1202  CB  ASP A  77      32.992  15.677  17.641  1.00  1.650          C  
ATOM   1203  CG  ASP A  77      34.401  15.179  17.207  1.00  1.650          C  
ATOM   1204  OD1 ASP A  77      35.375  15.573  17.830  1.00  1.650          O  
ATOM   1205  OD2 ASP A  77      34.479  14.429  16.258  1.00  1.650          O  
ATOM   1206  H   ASP A  77      30.738  16.165  18.726  1.00  1.500          H  
ATOM   1207  HA  ASP A  77      33.356  15.311  19.760  1.00  1.380          H  
ATOM   1208 1HB  ASP A  77      32.267  14.908  17.367  1.00  1.980          H  
ATOM   1209 2HB  ASP A  77      32.753  16.566  17.041  1.00  1.980          H  
ATOM   1210  N   VAL A  78      34.600  17.681  19.221  1.00  1.240          N  
ATOM   1211  CA  VAL A  78      35.119  19.034  19.381  1.00  1.380          C  
ATOM   1212  C   VAL A  78      34.852  19.809  18.117  1.00  1.400          C  
ATOM   1213  O   VAL A  78      34.415  20.950  18.160  1.00  2.070          O  
ATOM   1214  CB  VAL A  78      36.608  19.063  19.748  1.00  1.880          C  
ATOM   1215  CG1 VAL A  78      37.124  20.500  19.735  1.00  1.880          C  
ATOM   1216  CG2 VAL A  78      36.778  18.515  21.137  1.00  1.880          C  
ATOM   1217  H   VAL A  78      35.181  16.913  18.875  1.00  1.490          H  
ATOM   1218  HA  VAL A  78      34.573  19.517  20.190  1.00  1.660          H  
ATOM   1219  HB  VAL A  78      37.181  18.473  19.034  1.00  2.250          H  
ATOM   1220 1HG1 VAL A  78      38.178  20.519  20.021  1.00  2.250          H  
ATOM   1221 2HG1 VAL A  78      37.024  20.936  18.741  1.00  2.250          H  
ATOM   1222 3HG1 VAL A  78      36.549  21.080  20.428  1.00  2.250          H  
ATOM   1223 1HG2 VAL A  78      37.821  18.559  21.366  1.00  2.250          H  
ATOM   1224 2HG2 VAL A  78      36.223  19.121  21.843  1.00  2.250          H  
ATOM   1225 3HG2 VAL A  78      36.423  17.483  21.181  1.00  2.250          H  
ATOM   1226  N   ASP A  79      35.160  19.198  16.982  1.00  1.480          N  
ATOM   1227  CA  ASP A  79      34.948  19.851  15.707  1.00  1.550          C  
ATOM   1228  C   ASP A  79      33.480  20.165  15.487  1.00  1.660          C  
ATOM   1229  O   ASP A  79      32.587  19.429  15.914  1.00  2.260          O  
ATOM   1230  CB  ASP A  79      35.338  19.012  14.514  1.00  2.140          C  
ATOM   1231  CG  ASP A  79      36.797  18.757  14.213  1.00  2.140          C  
ATOM   1232  OD1 ASP A  79      37.677  19.313  14.830  1.00  2.140          O  
ATOM   1233  OD2 ASP A  79      36.995  18.010  13.258  1.00  2.140          O  
ATOM   1234  H   ASP A  79      35.534  18.256  17.015  1.00  1.780          H  
ATOM   1235  HA  ASP A  79      35.511  20.782  15.696  1.00  1.860          H  
ATOM   1236 1HB  ASP A  79      34.833  18.046  14.587  1.00  2.570          H  
ATOM   1237 2HB  ASP A  79      34.933  19.533  13.664  1.00  2.570          H  
ATOM   1238  N   TRP A  80      33.237  21.211  14.727  1.00  1.800          N  
ATOM   1239  CA  TRP A  80      31.900  21.609  14.380  1.00  2.160          C  
ATOM   1240  C   TRP A  80      31.519  20.924  13.065  1.00  1.610          C  
ATOM   1241  O   TRP A  80      32.374  20.706  12.190  1.00  1.570          O  
ATOM   1242  CB  TRP A  80      31.853  23.135  14.295  1.00  2.880          C  
ATOM   1243  CG  TRP A  80      32.085  23.821  15.645  1.00  2.880          C  
ATOM   1244  CD1 TRP A  80      31.137  24.342  16.473  1.00  2.880          C  
ATOM   1245  CD2 TRP A  80      33.365  24.039  16.332  1.00  2.880          C  
ATOM   1246  NE1 TRP A  80      31.732  24.858  17.604  1.00  2.880          N  
ATOM   1247  CE2 TRP A  80      33.077  24.674  17.535  1.00  2.880          C  
ATOM   1248  CE3 TRP A  80      34.704  23.745  16.025  1.00  2.880          C  
ATOM   1249  CZ2 TRP A  80      34.065  25.018  18.437  1.00  2.880          C  
ATOM   1250  CZ3 TRP A  80      35.686  24.077  16.935  1.00  2.880          C  
ATOM   1251  CH2 TRP A  80      35.375  24.696  18.115  1.00  2.880          C  
ATOM   1252  H   TRP A  80      34.016  21.761  14.404  1.00  2.160          H  
ATOM   1253  HA  TRP A  80      31.215  21.279  15.160  1.00  2.590          H  
ATOM   1254 1HB  TRP A  80      32.590  23.497  13.581  1.00  3.460          H  
ATOM   1255 2HB  TRP A  80      30.888  23.426  13.951  1.00  3.460          H  
ATOM   1256  HD1 TRP A  80      30.079  24.352  16.284  1.00  3.460          H  
ATOM   1257  HE1 TRP A  80      31.278  25.294  18.374  1.00  3.460          H  
ATOM   1258  HE3 TRP A  80      34.971  23.265  15.104  1.00  3.460          H  
ATOM   1259  HZ2 TRP A  80      33.839  25.516  19.379  1.00  3.460          H  
ATOM   1260  HZ3 TRP A  80      36.716  23.834  16.688  1.00  3.460          H  
ATOM   1261  HH2 TRP A  80      36.176  24.946  18.812  1.00  3.460          H  
ATOM   1262  N   ARG A  81      30.243  20.583  12.937  1.00  1.950          N  
ATOM   1263  CA  ARG A  81      29.668  19.912  11.780  1.00  1.700          C  
ATOM   1264  C   ARG A  81      28.402  20.584  11.209  1.00  1.540          C  
ATOM   1265  O   ARG A  81      27.611  21.167  11.971  1.00  2.030          O  
ATOM   1266  CB  ARG A  81      29.368  18.458  12.164  1.00  2.480          C  
ATOM   1267  CG  ARG A  81      30.598  17.580  12.499  1.00  2.480          C  
ATOM   1268  CD  ARG A  81      31.377  17.228  11.251  1.00  2.480          C  
ATOM   1269  NE  ARG A  81      32.510  16.350  11.521  1.00  2.480          N  
ATOM   1270  CZ  ARG A  81      33.767  16.773  11.798  1.00  2.480          C  
ATOM   1271  NH1 ARG A  81      34.084  18.032  11.824  1.00  2.480          N  
ATOM   1272  NH2 ARG A  81      34.740  15.923  12.061  1.00  2.480          N  
ATOM   1273  H   ARG A  81      29.636  20.786  13.724  1.00  2.340          H  
ATOM   1274  HA  ARG A  81      30.446  19.924  11.018  1.00  2.040          H  
ATOM   1275 1HB  ARG A  81      28.747  18.462  13.056  1.00  2.980          H  
ATOM   1276 2HB  ARG A  81      28.792  17.957  11.396  1.00  2.980          H  
ATOM   1277 1HG  ARG A  81      31.261  18.105  13.180  1.00  2.980          H  
ATOM   1278 2HG  ARG A  81      30.267  16.654  12.964  1.00  2.980          H  
ATOM   1279 1HD  ARG A  81      30.713  16.713  10.558  1.00  2.980          H  
ATOM   1280 2HD  ARG A  81      31.753  18.125  10.774  1.00  2.980          H  
ATOM   1281  HE  ARG A  81      32.338  15.351  11.519  1.00  2.980          H  
ATOM   1282 1HH1 ARG A  81      33.395  18.795  11.679  1.00  2.980          H  
ATOM   1283 2HH1 ARG A  81      35.067  18.256  12.063  1.00  2.980          H  
ATOM   1284 1HH2 ARG A  81      34.574  14.925  12.063  1.00  2.980          H  
ATOM   1285 2HH2 ARG A  81      35.675  16.314  12.293  1.00  2.980          H  
ATOM   1286  N   PRO A  82      28.177  20.479   9.883  1.00  1.270          N  
ATOM   1287  CA  PRO A  82      27.060  21.004   9.123  1.00  1.440          C  
ATOM   1288  C   PRO A  82      25.766  20.345   9.555  1.00  1.390          C  
ATOM   1289  O   PRO A  82      25.804  19.237  10.099  1.00  1.420          O  
ATOM   1290  CB  PRO A  82      27.434  20.661   7.672  1.00  2.160          C  
ATOM   1291  CG  PRO A  82      28.362  19.496   7.770  1.00  2.160          C  
ATOM   1292  CD  PRO A  82      29.141  19.718   9.024  1.00  2.160          C  
ATOM   1293  HA  PRO A  82      27.034  22.095   9.283  1.00  1.730          H  
ATOM   1294 1HB  PRO A  82      26.531  20.381   7.101  1.00  2.590          H  
ATOM   1295 2HB  PRO A  82      27.877  21.533   7.170  1.00  2.590          H  
ATOM   1296 1HG  PRO A  82      27.777  18.562   7.799  1.00  2.590          H  
ATOM   1297 2HG  PRO A  82      29.000  19.442   6.873  1.00  2.590          H  
ATOM   1298 1HD  PRO A  82      29.376  18.735   9.410  1.00  2.590          H  
ATOM   1299 2HD  PRO A  82      30.043  20.316   8.807  1.00  2.590          H  
ATOM   1300  N   PRO A  83      24.619  20.988   9.325  1.00  1.850          N  
ATOM   1301  CA  PRO A  83      23.310  20.494   9.655  1.00  2.010          C  
ATOM   1302  C   PRO A  83      23.048  19.314   8.754  1.00  1.360          C  
ATOM   1303  O   PRO A  83      23.578  19.270   7.643  1.00  1.370          O  
ATOM   1304  CB  PRO A  83      22.412  21.678   9.317  1.00  3.010          C  
ATOM   1305  CG  PRO A  83      23.146  22.421   8.230  1.00  3.010          C  
ATOM   1306  CD  PRO A  83      24.614  22.244   8.542  1.00  3.010          C  
ATOM   1307  HA  PRO A  83      23.263  20.217  10.723  1.00  2.410          H  
ATOM   1308 1HB  PRO A  83      21.414  21.326   9.014  1.00  3.620          H  
ATOM   1309 2HB  PRO A  83      22.274  22.293  10.208  1.00  3.620          H  
ATOM   1310 1HG  PRO A  83      22.877  21.997   7.250  1.00  3.620          H  
ATOM   1311 2HG  PRO A  83      22.827  23.475   8.219  1.00  3.620          H  
ATOM   1312 1HD  PRO A  83      25.136  22.128   7.596  1.00  3.620          H  
ATOM   1313 2HD  PRO A  83      24.995  23.074   9.107  1.00  3.620          H  
ATOM   1314  N   GLN A  84      22.215  18.389   9.187  1.00  1.420          N  
ATOM   1315  CA  GLN A  84      21.920  17.240   8.346  1.00  1.290          C  
ATOM   1316  C   GLN A  84      20.433  16.990   8.169  1.00  1.210          C  
ATOM   1317  O   GLN A  84      19.873  16.048   8.741  1.00  1.230          O  
ATOM   1318  CB  GLN A  84      22.642  15.991   8.871  1.00  1.860          C  
ATOM   1319  CG  GLN A  84      24.179  16.132   8.816  1.00  1.860          C  
ATOM   1320  CD  GLN A  84      24.937  14.863   9.150  1.00  1.860          C  
ATOM   1321  OE1 GLN A  84      24.590  13.782   8.672  1.00  1.860          O  
ATOM   1322  NE2 GLN A  84      25.991  14.989   9.947  1.00  1.860          N  
ATOM   1323  H   GLN A  84      21.806  18.478  10.111  1.00  1.700          H  
ATOM   1324  HA  GLN A  84      22.322  17.441   7.353  1.00  1.550          H  
ATOM   1325 1HB  GLN A  84      22.343  15.794   9.906  1.00  2.230          H  
ATOM   1326 2HB  GLN A  84      22.356  15.124   8.276  1.00  2.230          H  
ATOM   1327 1HG  GLN A  84      24.467  16.449   7.815  1.00  2.230          H  
ATOM   1328 2HG  GLN A  84      24.485  16.894   9.536  1.00  2.230          H  
ATOM   1329 1HE2 GLN A  84      26.539  14.187  10.184  1.00  2.230          H  
ATOM   1330 2HE2 GLN A  84      26.255  15.893  10.297  1.00  2.230          H  
ATOM   1331  N   THR A  85      19.821  17.783   7.284  1.00  1.330          N  
ATOM   1332  CA  THR A  85      18.388  17.720   6.997  1.00  1.550          C  
ATOM   1333  C   THR A  85      18.080  16.410   6.287  1.00  1.500          C  
ATOM   1334  O   THR A  85      16.934  15.951   6.252  1.00  1.520          O  
ATOM   1335  CB  THR A  85      17.985  18.907   6.114  1.00  2.080          C  
ATOM   1336  OG1 THR A  85      18.750  18.861   4.896  1.00  2.080          O  
ATOM   1337  CG2 THR A  85      18.273  20.208   6.845  1.00  2.080          C  
ATOM   1338  H   THR A  85      20.362  18.503   6.811  1.00  1.600          H  
ATOM   1339  HA  THR A  85      17.831  17.753   7.928  1.00  1.860          H  
ATOM   1340  HB  THR A  85      16.924  18.842   5.873  1.00  2.500          H  
ATOM   1341  HG1 THR A  85      18.364  19.470   4.256  1.00  2.500          H  
ATOM   1342 1HG2 THR A  85      17.990  21.048   6.213  1.00  2.500          H  
ATOM   1343 2HG2 THR A  85      17.690  20.231   7.756  1.00  2.500          H  
ATOM   1344 3HG2 THR A  85      19.330  20.281   7.090  1.00  2.500          H  
ATOM   1345  N   ILE A  86      19.137  15.818   5.753  1.00  1.550          N  
ATOM   1346  CA  ILE A  86      19.160  14.540   5.092  1.00  1.690          C  
ATOM   1347  C   ILE A  86      18.815  13.443   6.073  1.00  1.510          C  
ATOM   1348  O   ILE A  86      18.058  12.535   5.737  1.00  1.610          O  
ATOM   1349  CB  ILE A  86      20.530  14.264   4.462  1.00  2.310          C  
ATOM   1350  CG1 ILE A  86      20.767  15.265   3.312  1.00  2.310          C  
ATOM   1351  CG2 ILE A  86      20.599  12.800   3.969  1.00  2.310          C  
ATOM   1352  CD1 ILE A  86      22.191  15.317   2.793  1.00  2.310          C  
ATOM   1353  H   ILE A  86      19.999  16.334   5.833  1.00  1.860          H  
ATOM   1354  HA  ILE A  86      18.400  14.546   4.304  1.00  2.030          H  
ATOM   1355  HB  ILE A  86      21.310  14.428   5.210  1.00  2.770          H  
ATOM   1356 1HG1 ILE A  86      20.111  14.999   2.485  1.00  2.770          H  
ATOM   1357 2HG1 ILE A  86      20.495  16.263   3.655  1.00  2.770          H  
ATOM   1358 1HG2 ILE A  86      21.568  12.597   3.530  1.00  2.770          H  
ATOM   1359 2HG2 ILE A  86      20.448  12.104   4.793  1.00  2.770          H  
ATOM   1360 3HG2 ILE A  86      19.822  12.647   3.223  1.00  2.770          H  
ATOM   1361 1HD1 ILE A  86      22.253  16.051   1.990  1.00  2.770          H  
ATOM   1362 2HD1 ILE A  86      22.865  15.609   3.601  1.00  2.770          H  
ATOM   1363 3HD1 ILE A  86      22.494  14.349   2.409  1.00  2.770          H  
ATOM   1364  N   LEU A  87      19.424  13.476   7.270  1.00  1.330          N  
ATOM   1365  CA  LEU A  87      19.137  12.432   8.226  1.00  1.270          C  
ATOM   1366  C   LEU A  87      17.804  12.704   8.834  1.00  1.140          C  
ATOM   1367  O   LEU A  87      17.029  11.788   9.083  1.00  1.160          O  
ATOM   1368  CB  LEU A  87      20.172  12.345   9.349  1.00  1.800          C  
ATOM   1369  CG  LEU A  87      21.581  11.880   8.996  1.00  1.800          C  
ATOM   1370  CD1 LEU A  87      22.423  11.981  10.240  1.00  1.800          C  
ATOM   1371  CD2 LEU A  87      21.555  10.450   8.492  1.00  1.800          C  
ATOM   1372  H   LEU A  87      19.994  14.272   7.549  1.00  1.600          H  
ATOM   1373  HA  LEU A  87      19.073  11.482   7.711  1.00  1.520          H  
ATOM   1374 1HB  LEU A  87      20.265  13.344   9.800  1.00  2.160          H  
ATOM   1375 2HB  LEU A  87      19.788  11.679  10.115  1.00  2.160          H  
ATOM   1376  HG  LEU A  87      22.009  12.534   8.233  1.00  2.160          H  
ATOM   1377 1HD1 LEU A  87      23.441  11.667  10.011  1.00  2.160          H  
ATOM   1378 2HD1 LEU A  87      22.433  13.020  10.588  1.00  2.160          H  
ATOM   1379 3HD1 LEU A  87      22.006  11.344  11.014  1.00  2.160          H  
ATOM   1380 1HD2 LEU A  87      22.572  10.130   8.267  1.00  2.160          H  
ATOM   1381 2HD2 LEU A  87      21.135   9.814   9.268  1.00  2.160          H  
ATOM   1382 3HD2 LEU A  87      20.958  10.367   7.590  1.00  2.160          H  
ATOM   1383  N   ALA A  88      17.488  13.979   9.064  1.00  1.100          N  
ATOM   1384  CA  ALA A  88      16.205  14.231   9.686  1.00  1.100          C  
ATOM   1385  C   ALA A  88      15.097  13.666   8.796  1.00  1.200          C  
ATOM   1386  O   ALA A  88      14.201  12.981   9.292  1.00  1.210          O  
ATOM   1387  CB  ALA A  88      16.011  15.715   9.927  1.00  1.540          C  
ATOM   1388  H   ALA A  88      18.153  14.731   8.875  1.00  1.320          H  
ATOM   1389  HA  ALA A  88      16.176  13.708  10.642  1.00  1.320          H  
ATOM   1390 1HB  ALA A  88      15.051  15.885  10.412  1.00  1.850          H  
ATOM   1391 2HB  ALA A  88      16.813  16.077  10.575  1.00  1.850          H  
ATOM   1392 3HB  ALA A  88      16.041  16.243   8.978  1.00  1.850          H  
ATOM   1393  N   ARG A  89      15.195  13.842   7.473  1.00  1.360          N  
ATOM   1394  CA  ARG A  89      14.170  13.258   6.631  1.00  1.540          C  
ATOM   1395  C   ARG A  89      14.288  11.768   6.449  1.00  1.510          C  
ATOM   1396  O   ARG A  89      13.265  11.089   6.457  1.00  1.540          O  
ATOM   1397  CB  ARG A  89      14.080  13.912   5.271  1.00  2.080          C  
ATOM   1398  CG  ARG A  89      13.456  15.305   5.243  1.00  2.080          C  
ATOM   1399  CD  ARG A  89      11.987  15.265   5.654  1.00  2.080          C  
ATOM   1400  NE  ARG A  89      11.178  14.297   4.846  1.00  2.080          N  
ATOM   1401  CZ  ARG A  89      10.591  14.548   3.669  1.00  2.080          C  
ATOM   1402  NH1 ARG A  89      10.675  15.729   3.079  1.00  2.080          N  
ATOM   1403  NH2 ARG A  89       9.917  13.564   3.117  1.00  2.080          N  
ATOM   1404  H   ARG A  89      15.938  14.424   7.064  1.00  1.630          H  
ATOM   1405  HA  ARG A  89      13.228  13.427   7.131  1.00  1.850          H  
ATOM   1406 1HB  ARG A  89      15.091  14.012   4.867  1.00  2.500          H  
ATOM   1407 2HB  ARG A  89      13.525  13.269   4.591  1.00  2.500          H  
ATOM   1408 1HG  ARG A  89      13.996  15.947   5.943  1.00  2.500          H  
ATOM   1409 2HG  ARG A  89      13.527  15.718   4.240  1.00  2.500          H  
ATOM   1410 1HD  ARG A  89      11.880  15.020   6.699  1.00  2.500          H  
ATOM   1411 2HD  ARG A  89      11.567  16.255   5.508  1.00  2.500          H  
ATOM   1412  HE  ARG A  89      11.040  13.330   5.203  1.00  2.500          H  
ATOM   1413 1HH1 ARG A  89      11.191  16.479   3.508  1.00  2.500          H  
ATOM   1414 2HH1 ARG A  89      10.217  15.884   2.189  1.00  2.500          H  
ATOM   1415 1HH2 ARG A  89       9.883  12.663   3.615  1.00  2.500          H  
ATOM   1416 2HH2 ARG A  89       9.449  13.687   2.231  1.00  2.500          H  
ATOM   1417  N   LYS A  90      15.484  11.207   6.273  1.00  1.490          N  
ATOM   1418  CA  LYS A  90      15.504   9.767   6.087  1.00  1.540          C  
ATOM   1419  C   LYS A  90      14.980   9.042   7.325  1.00  1.400          C  
ATOM   1420  O   LYS A  90      14.186   8.108   7.208  1.00  1.490          O  
ATOM   1421  CB  LYS A  90      16.904   9.265   5.748  1.00  2.140          C  
ATOM   1422  CG  LYS A  90      17.391   9.610   4.348  1.00  2.140          C  
ATOM   1423  CD  LYS A  90      18.802   9.071   4.126  1.00  2.140          C  
ATOM   1424  CE  LYS A  90      19.310   9.359   2.716  1.00  2.140          C  
ATOM   1425  NZ  LYS A  90      20.690   8.825   2.501  1.00  2.140          N  
ATOM   1426  H   LYS A  90      16.351  11.754   6.246  1.00  1.790          H  
ATOM   1427  HA  LYS A  90      14.843   9.519   5.259  1.00  1.850          H  
ATOM   1428 1HB  LYS A  90      17.619   9.688   6.462  1.00  2.560          H  
ATOM   1429 2HB  LYS A  90      16.935   8.185   5.859  1.00  2.560          H  
ATOM   1430 1HG  LYS A  90      16.716   9.167   3.617  1.00  2.560          H  
ATOM   1431 2HG  LYS A  90      17.386  10.687   4.212  1.00  2.560          H  
ATOM   1432 1HD  LYS A  90      19.474   9.543   4.848  1.00  2.560          H  
ATOM   1433 2HD  LYS A  90      18.813   7.997   4.299  1.00  2.560          H  
ATOM   1434 1HE  LYS A  90      18.637   8.903   1.993  1.00  2.560          H  
ATOM   1435 2HE  LYS A  90      19.319  10.432   2.554  1.00  2.560          H  
ATOM   1436 1HZ  LYS A  90      20.992   9.034   1.560  1.00  2.560          H  
ATOM   1437 2HZ  LYS A  90      21.330   9.246   3.161  1.00  2.560          H  
ATOM   1438 3HZ  LYS A  90      20.683   7.823   2.638  1.00  2.560          H  
ATOM   1439  N   MET A  91      15.385   9.505   8.515  1.00  1.220          N  
ATOM   1440  CA  MET A  91      14.967   8.867   9.751  1.00  1.150          C  
ATOM   1441  C   MET A  91      13.469   9.072   9.970  1.00  1.100          C  
ATOM   1442  O   MET A  91      12.760   8.121  10.341  1.00  1.130          O  
ATOM   1443  CB  MET A  91      15.838   9.394  10.890  1.00  1.640          C  
ATOM   1444  CG  MET A  91      17.304   8.928  10.716  1.00  1.640          C  
ATOM   1445  SD  MET A  91      18.514   9.577  11.892  1.00  1.640          S  
ATOM   1446  CE  MET A  91      18.198   8.617  13.362  1.00  1.640          C  
ATOM   1447  H   MET A  91      16.025  10.302   8.565  1.00  1.460          H  
ATOM   1448  HA  MET A  91      15.140   7.798   9.660  1.00  1.380          H  
ATOM   1449 1HB  MET A  91      15.804  10.487  10.906  1.00  1.970          H  
ATOM   1450 2HB  MET A  91      15.452   9.038  11.843  1.00  1.970          H  
ATOM   1451 1HG  MET A  91      17.307   7.850  10.798  1.00  1.970          H  
ATOM   1452 2HG  MET A  91      17.639   9.191   9.709  1.00  1.970          H  
ATOM   1453 1HE  MET A  91      18.901   8.908  14.143  1.00  1.970          H  
ATOM   1454 2HE  MET A  91      17.175   8.791  13.706  1.00  1.970          H  
ATOM   1455 3HE  MET A  91      18.338   7.556  13.141  1.00  1.970          H  
ATOM   1456  N   LEU A  92      12.955  10.276   9.672  1.00  1.100          N  
ATOM   1457  CA  LEU A  92      11.534  10.557   9.781  1.00  1.150          C  
ATOM   1458  C   LEU A  92      10.749   9.645   8.878  1.00  1.270          C  
ATOM   1459  O   LEU A  92       9.815   8.983   9.313  1.00  1.270          O  
ATOM   1460  CB  LEU A  92      11.229  12.001   9.348  1.00  1.590          C  
ATOM   1461  CG  LEU A  92       9.719  12.453   9.291  1.00  1.590          C  
ATOM   1462  CD1 LEU A  92       9.113  12.412  10.663  1.00  1.590          C  
ATOM   1463  CD2 LEU A  92       9.639  13.852   8.690  1.00  1.590          C  
ATOM   1464  H   LEU A  92      13.562  11.061   9.423  1.00  1.320          H  
ATOM   1465  HA  LEU A  92      11.238  10.397  10.815  1.00  1.380          H  
ATOM   1466 1HB  LEU A  92      11.749  12.671  10.033  1.00  1.910          H  
ATOM   1467 2HB  LEU A  92      11.643  12.145   8.359  1.00  1.910          H  
ATOM   1468  HG  LEU A  92       9.153  11.766   8.660  1.00  1.910          H  
ATOM   1469 1HD1 LEU A  92       8.068  12.723  10.613  1.00  1.910          H  
ATOM   1470 2HD1 LEU A  92       9.165  11.403  11.064  1.00  1.910          H  
ATOM   1471 3HD1 LEU A  92       9.666  13.094  11.306  1.00  1.910          H  
ATOM   1472 1HD2 LEU A  92       8.600  14.169   8.633  1.00  1.910          H  
ATOM   1473 2HD2 LEU A  92      10.203  14.552   9.312  1.00  1.910          H  
ATOM   1474 3HD2 LEU A  92      10.067  13.830   7.691  1.00  1.910          H  
ATOM   1475  N   ASN A  93      11.164   9.556   7.612  1.00  1.410          N  
ATOM   1476  CA  ASN A  93      10.431   8.774   6.643  1.00  1.580          C  
ATOM   1477  C   ASN A  93      10.328   7.319   7.090  1.00  1.530          C  
ATOM   1478  O   ASN A  93       9.254   6.705   6.953  1.00  1.580          O  
ATOM   1479  CB  ASN A  93      11.139   8.865   5.302  1.00  2.140          C  
ATOM   1480  CG  ASN A  93      11.074  10.261   4.634  1.00  2.140          C  
ATOM   1481  OD1 ASN A  93      10.272  11.171   4.954  1.00  2.140          O  
ATOM   1482  ND2 ASN A  93      11.955  10.426   3.681  1.00  2.140          N  
ATOM   1483  H   ASN A  93      11.974  10.096   7.302  1.00  1.690          H  
ATOM   1484  HA  ASN A  93       9.424   9.179   6.558  1.00  1.900          H  
ATOM   1485 1HB  ASN A  93      12.191   8.606   5.446  1.00  2.570          H  
ATOM   1486 2HB  ASN A  93      10.716   8.126   4.622  1.00  2.570          H  
ATOM   1487 1HD2 ASN A  93      12.006  11.284   3.178  1.00  2.570          H  
ATOM   1488 2HD2 ASN A  93      12.583   9.682   3.451  1.00  2.570          H  
ATOM   1489  N   GLU A  94      11.414   6.757   7.646  1.00  1.470          N  
ATOM   1490  CA  GLU A  94      11.376   5.383   8.130  1.00  1.510          C  
ATOM   1491  C   GLU A  94      10.417   5.233   9.314  1.00  1.430          C  
ATOM   1492  O   GLU A  94       9.605   4.299   9.345  1.00  1.510          O  
ATOM   1493  CB  GLU A  94      12.775   4.919   8.558  1.00  2.100          C  
ATOM   1494  CG  GLU A  94      13.768   4.708   7.414  1.00  2.100          C  
ATOM   1495  CD  GLU A  94      15.163   4.382   7.905  1.00  2.100          C  
ATOM   1496  OE1 GLU A  94      15.401   4.493   9.085  1.00  2.100          O  
ATOM   1497  OE2 GLU A  94      15.987   4.029   7.097  1.00  2.100          O  
ATOM   1498  H   GLU A  94      12.301   7.288   7.683  1.00  1.760          H  
ATOM   1499  HA  GLU A  94      11.023   4.743   7.322  1.00  1.810          H  
ATOM   1500 1HB  GLU A  94      13.206   5.668   9.225  1.00  2.520          H  
ATOM   1501 2HB  GLU A  94      12.697   3.989   9.115  1.00  2.520          H  
ATOM   1502 1HG  GLU A  94      13.414   3.886   6.794  1.00  2.520          H  
ATOM   1503 2HG  GLU A  94      13.799   5.602   6.800  1.00  2.520          H  
ATOM   1504  N   SER A  95      10.464   6.193  10.247  1.00  1.310          N  
ATOM   1505  CA  SER A  95       9.611   6.181  11.428  1.00  1.310          C  
ATOM   1506  C   SER A  95       8.141   6.260  11.059  1.00  1.350          C  
ATOM   1507  O   SER A  95       7.326   5.482  11.566  1.00  1.420          O  
ATOM   1508  CB  SER A  95       9.980   7.319  12.352  1.00  1.830          C  
ATOM   1509  OG  SER A  95       9.166   7.322  13.495  1.00  1.830          O  
ATOM   1510  H   SER A  95      11.180   6.926  10.168  1.00  1.570          H  
ATOM   1511  HA  SER A  95       9.779   5.242  11.956  1.00  1.570          H  
ATOM   1512 1HB  SER A  95      11.026   7.229  12.642  1.00  2.200          H  
ATOM   1513 2HB  SER A  95       9.872   8.267  11.824  1.00  2.200          H  
ATOM   1514  HG  SER A  95       9.517   8.013  14.064  1.00  2.200          H  
ATOM   1515  N   VAL A  96       7.804   7.183  10.155  1.00  1.370          N  
ATOM   1516  CA  VAL A  96       6.438   7.379   9.699  1.00  1.480          C  
ATOM   1517  C   VAL A  96       5.918   6.136   9.007  1.00  1.520          C  
ATOM   1518  O   VAL A  96       4.776   5.739   9.236  1.00  1.560          O  
ATOM   1519  CB  VAL A  96       6.308   8.604   8.774  1.00  2.030          C  
ATOM   1520  CG1 VAL A  96       4.892   8.662   8.156  1.00  2.030          C  
ATOM   1521  CG2 VAL A  96       6.579   9.890   9.574  1.00  2.030          C  
ATOM   1522  H   VAL A  96       8.546   7.781   9.785  1.00  1.640          H  
ATOM   1523  HA  VAL A  96       5.818   7.561  10.583  1.00  1.780          H  
ATOM   1524  HB  VAL A  96       7.037   8.518   7.960  1.00  2.430          H  
ATOM   1525 1HG1 VAL A  96       4.819   9.529   7.502  1.00  2.430          H  
ATOM   1526 2HG1 VAL A  96       4.690   7.765   7.568  1.00  2.430          H  
ATOM   1527 3HG1 VAL A  96       4.150   8.742   8.950  1.00  2.430          H  
ATOM   1528 1HG2 VAL A  96       6.503  10.757   8.919  1.00  2.430          H  
ATOM   1529 2HG2 VAL A  96       5.851   9.975  10.379  1.00  2.430          H  
ATOM   1530 3HG2 VAL A  96       7.574   9.845   9.997  1.00  2.430          H  
ATOM   1531  N   THR A  97       6.739   5.544   8.133  1.00  1.560          N  
ATOM   1532  CA  THR A  97       6.346   4.349   7.406  1.00  1.680          C  
ATOM   1533  C   THR A  97       5.987   3.236   8.376  1.00  1.680          C  
ATOM   1534  O   THR A  97       4.939   2.586   8.233  1.00  1.760          O  
ATOM   1535  CB  THR A  97       7.487   3.868   6.480  1.00  2.300          C  
ATOM   1536  OG1 THR A  97       7.788   4.892   5.516  1.00  2.300          O  
ATOM   1537  CG2 THR A  97       7.062   2.587   5.746  1.00  2.300          C  
ATOM   1538  H   THR A  97       7.655   5.950   7.948  1.00  1.870          H  
ATOM   1539  HA  THR A  97       5.472   4.580   6.799  1.00  2.020          H  
ATOM   1540  HB  THR A  97       8.380   3.667   7.073  1.00  2.760          H  
ATOM   1541  HG1 THR A  97       8.235   5.644   5.970  1.00  2.760          H  
ATOM   1542 1HG2 THR A  97       7.871   2.264   5.095  1.00  2.760          H  
ATOM   1543 2HG2 THR A  97       6.842   1.793   6.461  1.00  2.760          H  
ATOM   1544 3HG2 THR A  97       6.175   2.791   5.150  1.00  2.760          H  
ATOM   1545  N   ASN A  98       6.831   3.020   9.385  1.00  1.630          N  
ATOM   1546  CA  ASN A  98       6.537   1.978  10.339  1.00  1.700          C  
ATOM   1547  C   ASN A  98       5.313   2.332  11.165  1.00  1.670          C  
ATOM   1548  O   ASN A  98       4.404   1.522  11.287  1.00  1.740          O  
ATOM   1549  CB  ASN A  98       7.727   1.724  11.225  1.00  2.350          C  
ATOM   1550  CG  ASN A  98       8.827   1.013  10.500  1.00  2.350          C  
ATOM   1551  OD1 ASN A  98       8.612   0.373   9.460  1.00  2.350          O  
ATOM   1552  ND2 ASN A  98      10.016   1.109  11.023  1.00  2.350          N  
ATOM   1553  H   ASN A  98       7.701   3.561   9.452  1.00  1.960          H  
ATOM   1554  HA  ASN A  98       6.304   1.062   9.795  1.00  2.040          H  
ATOM   1555 1HB  ASN A  98       8.108   2.680  11.597  1.00  2.820          H  
ATOM   1556 2HB  ASN A  98       7.420   1.127  12.089  1.00  2.820          H  
ATOM   1557 1HD2 ASN A  98      10.793   0.658  10.584  1.00  2.820          H  
ATOM   1558 2HD2 ASN A  98      10.154   1.637  11.861  1.00  2.820          H  
ATOM   1559  N   ALA A  99       5.205   3.587  11.627  1.00  1.630          N  
ATOM   1560  CA  ALA A  99       4.050   3.952  12.443  1.00  1.680          C  
ATOM   1561  C   ALA A  99       2.765   3.752  11.661  1.00  1.700          C  
ATOM   1562  O   ALA A  99       1.775   3.252  12.215  1.00  1.820          O  
ATOM   1563  CB  ALA A  99       4.155   5.415  12.859  1.00  2.330          C  
ATOM   1564  H   ALA A  99       5.961   4.254  11.488  1.00  1.960          H  
ATOM   1565  HA  ALA A  99       4.035   3.329  13.321  1.00  2.020          H  
ATOM   1566 1HB  ALA A  99       3.297   5.678  13.474  1.00  2.800          H  
ATOM   1567 2HB  ALA A  99       5.075   5.560  13.428  1.00  2.800          H  
ATOM   1568 3HB  ALA A  99       4.177   6.041  11.970  1.00  2.800          H  
ATOM   1569  N   HIS A 100       2.775   4.041  10.367  1.00  1.680          N  
ATOM   1570  CA  HIS A 100       1.608   3.859   9.527  1.00  1.770          C  
ATOM   1571  C   HIS A 100       1.151   2.407   9.575  1.00  1.960          C  
ATOM   1572  O   HIS A 100      -0.024   2.125   9.821  1.00  2.090          O  
ATOM   1573  CB  HIS A 100       1.927   4.258   8.080  1.00  2.440          C  
ATOM   1574  CG  HIS A 100       0.795   4.106   7.127  1.00  2.440          C  
ATOM   1575  ND1 HIS A 100      -0.258   4.997   7.068  1.00  2.440          N  
ATOM   1576  CD2 HIS A 100       0.543   3.162   6.193  1.00  2.440          C  
ATOM   1577  CE1 HIS A 100      -1.108   4.605   6.136  1.00  2.440          C  
ATOM   1578  NE2 HIS A 100      -0.644   3.496   5.590  1.00  2.440          N  
ATOM   1579  H   HIS A 100       3.608   4.481   9.956  1.00  2.020          H  
ATOM   1580  HA  HIS A 100       0.792   4.485   9.888  1.00  2.120          H  
ATOM   1581 1HB  HIS A 100       2.264   5.295   8.059  1.00  2.930          H  
ATOM   1582 2HB  HIS A 100       2.749   3.652   7.716  1.00  2.930          H  
ATOM   1583  HD2 HIS A 100       1.168   2.299   5.963  1.00  2.930          H  
ATOM   1584  HE1 HIS A 100      -2.033   5.112   5.862  1.00  2.930          H  
ATOM   1585  HE2 HIS A 100      -1.087   2.970   4.848  1.00  2.930          H  
ATOM   1586  N   ASN A 101       2.090   1.484   9.353  1.00  2.360          N  
ATOM   1587  CA  ASN A 101       1.784   0.059   9.358  1.00  2.790          C  
ATOM   1588  C   ASN A 101       1.501  -0.550  10.750  1.00  3.330          C  
ATOM   1589  O   ASN A 101       0.692  -1.475  10.869  1.00  3.770          O  
ATOM   1590  CB  ASN A 101       2.922  -0.676   8.687  1.00  3.730          C  
ATOM   1591  CG  ASN A 101       2.942  -0.446   7.203  1.00  3.730          C  
ATOM   1592  OD1 ASN A 101       1.912  -0.157   6.580  1.00  3.730          O  
ATOM   1593  ND2 ASN A 101       4.101  -0.563   6.617  1.00  3.730          N  
ATOM   1594  H   ASN A 101       3.040   1.807   9.128  1.00  2.830          H  
ATOM   1595  HA  ASN A 101       0.882  -0.085   8.765  1.00  3.350          H  
ATOM   1596 1HB  ASN A 101       3.871  -0.327   9.115  1.00  4.480          H  
ATOM   1597 2HB  ASN A 101       2.841  -1.742   8.890  1.00  4.480          H  
ATOM   1598 1HD2 ASN A 101       4.177  -0.417   5.631  1.00  4.480          H  
ATOM   1599 2HD2 ASN A 101       4.915  -0.789   7.154  1.00  4.480          H  
ATOM   1600  N   ASP A 102       2.164  -0.039  11.790  1.00  3.410          N  
ATOM   1601  CA  ASP A 102       2.033  -0.547  13.158  1.00  4.090          C  
ATOM   1602  C   ASP A 102       0.787  -0.055  13.906  1.00  4.230          C  
ATOM   1603  O   ASP A 102       0.188  -0.791  14.703  1.00  4.430          O  
ATOM   1604  CB  ASP A 102       3.259  -0.131  13.978  1.00  5.450          C  
ATOM   1605  CG  ASP A 102       4.574  -0.783  13.554  1.00  5.450          C  
ATOM   1606  OD1 ASP A 102       4.559  -1.815  12.926  1.00  5.450          O  
ATOM   1607  OD2 ASP A 102       5.595  -0.219  13.870  1.00  5.450          O  
ATOM   1608  H   ASP A 102       2.847   0.694  11.602  1.00  4.090          H  
ATOM   1609  HA  ASP A 102       1.994  -1.635  13.107  1.00  4.910          H  
ATOM   1610 1HB  ASP A 102       3.380   0.947  13.893  1.00  6.540          H  
ATOM   1611 2HB  ASP A 102       3.083  -0.355  15.026  1.00  6.540          H  
ATOM   1612  N   LYS A 103       0.391   1.188  13.654  1.00  4.480          N  
ATOM   1613  CA  LYS A 103      -0.714   1.849  14.337  1.00  4.910          C  
ATOM   1614  C   LYS A 103      -2.029   1.022  14.360  1.00  5.340          C  
ATOM   1615  O   LYS A 103      -2.445   0.507  13.320  1.00  5.610          O  
ATOM   1616  CB  LYS A 103      -0.962   3.200  13.659  1.00  6.700          C  
ATOM   1617  CG  LYS A 103      -2.040   4.066  14.265  1.00  6.700          C  
ATOM   1618  CD  LYS A 103      -2.137   5.405  13.537  1.00  6.700          C  
ATOM   1619  CE  LYS A 103      -3.189   6.302  14.169  1.00  6.700          C  
ATOM   1620  NZ  LYS A 103      -3.317   7.609  13.454  1.00  6.700          N  
ATOM   1621  H   LYS A 103       0.929   1.747  12.992  1.00  5.380          H  
ATOM   1622  HA  LYS A 103      -0.342   2.034  15.329  1.00  5.890          H  
ATOM   1623 1HB  LYS A 103      -0.052   3.778  13.703  1.00  8.040          H  
ATOM   1624 2HB  LYS A 103      -1.190   3.038  12.602  1.00  8.040          H  
ATOM   1625 1HG  LYS A 103      -2.997   3.562  14.177  1.00  8.040          H  
ATOM   1626 2HG  LYS A 103      -1.825   4.245  15.317  1.00  8.040          H  
ATOM   1627 1HD  LYS A 103      -1.173   5.913  13.572  1.00  8.040          H  
ATOM   1628 2HD  LYS A 103      -2.394   5.229  12.492  1.00  8.040          H  
ATOM   1629 1HE  LYS A 103      -4.150   5.792  14.152  1.00  8.040          H  
ATOM   1630 2HE  LYS A 103      -2.910   6.494  15.207  1.00  8.040          H  
ATOM   1631 1HZ  LYS A 103      -4.021   8.174  13.909  1.00  8.040          H  
ATOM   1632 2HZ  LYS A 103      -2.431   8.094  13.477  1.00  8.040          H  
ATOM   1633 3HZ  LYS A 103      -3.586   7.447  12.493  1.00  8.040          H  
ATOM   1634  N   THR A 104      -2.725   0.879  15.526  1.00  5.730          N  
ATOM   1635  CA  THR A 104      -2.425   1.429  16.866  1.00  6.460          C  
ATOM   1636  C   THR A 104      -2.031   0.265  17.784  1.00  6.500          C  
ATOM   1637  O   THR A 104      -2.842  -0.631  18.049  1.00  6.800          O  
ATOM   1638  CB  THR A 104      -3.655   2.177  17.433  1.00  8.750          C  
ATOM   1639  OG1 THR A 104      -4.020   3.225  16.552  1.00  8.750          O  
ATOM   1640  CG2 THR A 104      -3.302   2.821  18.743  1.00  8.750          C  
ATOM   1641  H   THR A 104      -3.563   0.319  15.462  1.00  6.880          H  
ATOM   1642  HA  THR A 104      -1.614   2.140  16.852  1.00  7.750          H  
ATOM   1643  HB  THR A 104      -4.491   1.490  17.566  1.00 10.500          H  
ATOM   1644  HG1 THR A 104      -4.402   2.845  15.760  1.00 10.500          H  
ATOM   1645 1HG2 THR A 104      -4.168   3.365  19.116  1.00 10.500          H  
ATOM   1646 2HG2 THR A 104      -3.021   2.075  19.443  1.00 10.500          H  
ATOM   1647 3HG2 THR A 104      -2.475   3.518  18.597  1.00 10.500          H  
ATOM   1648  N   ARG A 105      -0.828   0.334  18.364  1.00  6.540          N  
ATOM   1649  CA  ARG A 105      -0.274  -0.760  19.177  1.00  6.900          C  
ATOM   1650  C   ARG A 105      -0.944  -0.962  20.529  1.00  6.960          C  
ATOM   1651  O   ARG A 105      -0.647  -1.921  21.234  1.00  7.060          O  
ATOM   1652  CB  ARG A 105       1.215  -0.575  19.434  1.00  9.520          C  
ATOM   1653  CG  ARG A 105       2.153  -0.623  18.209  1.00  9.520          C  
ATOM   1654  CD  ARG A 105       2.389  -2.021  17.722  1.00  9.520          C  
ATOM   1655  NE  ARG A 105       1.456  -2.405  16.656  1.00  9.520          N  
ATOM   1656  CZ  ARG A 105       1.101  -3.651  16.308  1.00  9.520          C  
ATOM   1657  NH1 ARG A 105       1.546  -4.721  16.942  1.00  9.520          N  
ATOM   1658  NH2 ARG A 105       0.282  -3.753  15.292  1.00  9.520          N  
ATOM   1659  H   ARG A 105      -0.243   1.131  18.151  1.00  7.850          H  
ATOM   1660  HA  ARG A 105      -0.402  -1.684  18.612  1.00  8.280          H  
ATOM   1661 1HB  ARG A 105       1.387   0.335  19.968  1.00 11.420          H  
ATOM   1662 2HB  ARG A 105       1.543  -1.376  20.099  1.00 11.420          H  
ATOM   1663 1HG  ARG A 105       1.700  -0.064  17.389  1.00 11.420          H  
ATOM   1664 2HG  ARG A 105       3.113  -0.179  18.466  1.00 11.420          H  
ATOM   1665 1HD  ARG A 105       3.403  -2.092  17.324  1.00 11.420          H  
ATOM   1666 2HD  ARG A 105       2.273  -2.717  18.549  1.00 11.420          H  
ATOM   1667  HE  ARG A 105       1.041  -1.663  16.068  1.00 11.420          H  
ATOM   1668 1HH1 ARG A 105       2.171  -4.628  17.728  1.00 11.420          H  
ATOM   1669 2HH1 ARG A 105       1.255  -5.640  16.647  1.00 11.420          H  
ATOM   1670 1HH2 ARG A 105      -0.004  -2.865  14.840  1.00 11.420          H  
ATOM   1671 2HH2 ARG A 105      -0.038  -4.650  14.960  1.00 11.420          H  
ATOM   1672  N   LEU A 106      -1.873  -0.093  20.905  1.00  7.290          N  
ATOM   1673  CA  LEU A 106      -2.547  -0.286  22.182  1.00  7.750          C  
ATOM   1674  C   LEU A 106      -3.361  -1.562  22.072  1.00  7.840          C  
ATOM   1675  O   LEU A 106      -3.608  -2.254  23.051  1.00  8.380          O  
ATOM   1676  CB  LEU A 106      -3.413   0.925  22.601  1.00 10.670          C  
ATOM   1677  CG  LEU A 106      -4.709   1.280  21.799  1.00 10.670          C  
ATOM   1678  CD1 LEU A 106      -5.932   0.504  22.325  1.00 10.670          C  
ATOM   1679  CD2 LEU A 106      -4.945   2.777  21.954  1.00 10.670          C  
ATOM   1680  H   LEU A 106      -2.128   0.660  20.286  1.00  8.750          H  
ATOM   1681  HA  LEU A 106      -1.793  -0.429  22.957  1.00  9.300          H  
ATOM   1682 1HB  LEU A 106      -3.744   0.728  23.618  1.00 12.800          H  
ATOM   1683 2HB  LEU A 106      -2.783   1.813  22.624  1.00 12.800          H  
ATOM   1684  HG  LEU A 106      -4.582   1.024  20.756  1.00 12.800          H  
ATOM   1685 1HD1 LEU A 106      -6.812   0.797  21.756  1.00 12.800          H  
ATOM   1686 2HD1 LEU A 106      -5.808  -0.560  22.232  1.00 12.800          H  
ATOM   1687 3HD1 LEU A 106      -6.082   0.747  23.371  1.00 12.800          H  
ATOM   1688 1HD2 LEU A 106      -5.837   3.074  21.400  1.00 12.800          H  
ATOM   1689 2HD2 LEU A 106      -5.082   3.006  23.008  1.00 12.800          H  
ATOM   1690 3HD2 LEU A 106      -4.087   3.315  21.576  1.00 12.800          H  
ATOM   1691  N   ALA A 107      -3.717  -1.939  20.843  1.00  7.610          N  
ATOM   1692  CA  ALA A 107      -4.508  -3.118  20.573  1.00  8.010          C  
ATOM   1693  C   ALA A 107      -3.854  -4.393  21.104  1.00  8.000          C  
ATOM   1694  O   ALA A 107      -4.543  -5.395  21.305  1.00  8.410          O  
ATOM   1695  CB  ALA A 107      -4.714  -3.248  19.078  1.00 11.050          C  
ATOM   1696  H   ALA A 107      -3.438  -1.380  20.035  1.00  9.130          H  
ATOM   1697  HA  ALA A 107      -5.470  -2.999  21.069  1.00  9.610          H  
ATOM   1698 1HB  ALA A 107      -5.333  -4.118  18.870  1.00 13.260          H  
ATOM   1699 2HB  ALA A 107      -5.202  -2.350  18.698  1.00 13.260          H  
ATOM   1700 3HB  ALA A 107      -3.743  -3.364  18.592  1.00 13.260          H  
ATOM   1701  N   THR A 108      -2.525  -4.389  21.273  1.00  7.800          N  
ATOM   1702  CA  THR A 108      -1.816  -5.568  21.730  1.00  8.030          C  
ATOM   1703  C   THR A 108      -1.336  -5.427  23.179  1.00  8.120          C  
ATOM   1704  O   THR A 108      -0.606  -6.293  23.675  1.00  8.500          O  
ATOM   1705  CB  THR A 108      -0.605  -5.872  20.824  1.00 11.150          C  
ATOM   1706  OG1 THR A 108       0.338  -4.792  20.880  1.00 11.150          O  
ATOM   1707  CG2 THR A 108      -1.092  -6.003  19.386  1.00 11.150          C  
ATOM   1708  H   THR A 108      -1.980  -3.535  21.119  1.00  9.360          H  
ATOM   1709  HA  THR A 108      -2.495  -6.418  21.687  1.00  9.640          H  
ATOM   1710  HB  THR A 108      -0.123  -6.794  21.142  1.00 13.380          H  
ATOM   1711  HG1 THR A 108       0.749  -4.773  21.754  1.00 13.380          H  
ATOM   1712 1HG2 THR A 108      -0.248  -6.214  18.737  1.00 13.380          H  
ATOM   1713 2HG2 THR A 108      -1.813  -6.815  19.324  1.00 13.380          H  
ATOM   1714 3HG2 THR A 108      -1.563  -5.074  19.071  1.00 13.380          H  
ATOM   1715  N   ILE A 109      -1.693  -4.327  23.853  1.00  8.070          N  
ATOM   1716  CA  ILE A 109      -1.233  -4.113  25.217  1.00  8.480          C  
ATOM   1717  C   ILE A 109      -2.386  -4.192  26.210  1.00  9.120          C  
ATOM   1718  O   ILE A 109      -3.273  -3.341  26.238  1.00  9.380          O  
ATOM   1719  CB  ILE A 109      -0.489  -2.767  25.350  1.00 11.710          C  
ATOM   1720  CG1 ILE A 109       0.743  -2.754  24.384  1.00 11.710          C  
ATOM   1721  CG2 ILE A 109      -0.067  -2.589  26.805  1.00 11.710          C  
ATOM   1722  CD1 ILE A 109       1.454  -1.396  24.225  1.00 11.710          C  
ATOM   1723  H   ILE A 109      -2.326  -3.645  23.424  1.00  9.680          H  
ATOM   1724  HA  ILE A 109      -0.527  -4.902  25.468  1.00 10.180          H  
ATOM   1725  HB  ILE A 109      -1.140  -1.950  25.040  1.00 14.050          H  
ATOM   1726 1HG1 ILE A 109       1.464  -3.490  24.731  1.00 14.050          H  
ATOM   1727 2HG1 ILE A 109       0.398  -3.047  23.395  1.00 14.050          H  
ATOM   1728 1HG2 ILE A 109       0.470  -1.681  26.939  1.00 14.050          H  
ATOM   1729 2HG2 ILE A 109      -0.934  -2.569  27.436  1.00 14.050          H  
ATOM   1730 3HG2 ILE A 109       0.558  -3.413  27.084  1.00 14.050          H  
ATOM   1731 1HD1 ILE A 109       2.275  -1.503  23.517  1.00 14.050          H  
ATOM   1732 2HD1 ILE A 109       0.745  -0.656  23.844  1.00 14.050          H  
ATOM   1733 3HD1 ILE A 109       1.848  -1.063  25.168  1.00 14.050          H  
ATOM   1734  N   ALA A 110      -2.337  -5.188  27.086  1.00  9.630          N  
ATOM   1735  CA  ALA A 110      -3.428  -5.436  28.024  1.00 10.490          C  
ATOM   1736  C   ALA A 110      -3.736  -4.240  28.917  1.00 10.500          C  
ATOM   1737  O   ALA A 110      -4.884  -4.000  29.280  1.00 11.050          O  
ATOM   1738  CB  ALA A 110      -3.095  -6.628  28.898  1.00 14.340          C  
ATOM   1739  H   ALA A 110      -1.556  -5.832  27.041  1.00 11.560          H  
ATOM   1740  HA  ALA A 110      -4.324  -5.655  27.439  1.00 12.590          H  
ATOM   1741 1HB  ALA A 110      -3.932  -6.827  29.568  1.00 17.210          H  
ATOM   1742 2HB  ALA A 110      -2.913  -7.502  28.274  1.00 17.210          H  
ATOM   1743 3HB  ALA A 110      -2.205  -6.411  29.489  1.00 17.210          H  
ATOM   1744  N   GLY A 111      -2.702  -3.505  29.291  1.00 10.090          N  
ATOM   1745  CA  GLY A 111      -2.839  -2.373  30.185  1.00 10.310          C  
ATOM   1746  C   GLY A 111      -2.951  -0.986  29.541  1.00 10.090          C  
ATOM   1747  O   GLY A 111      -2.693   0.013  30.233  1.00 10.350          O  
ATOM   1748  H   GLY A 111      -1.783  -3.761  28.966  1.00 12.110          H  
ATOM   1749 1HA  GLY A 111      -3.733  -2.534  30.785  1.00 12.370          H  
ATOM   1750 2HA  GLY A 111      -2.033  -2.388  30.894  1.00 12.370          H  
ATOM   1751  N   ILE A 112      -3.206  -0.895  28.221  1.00  9.830          N  
ATOM   1752  CA  ILE A 112      -3.355   0.433  27.604  1.00  9.870          C  
ATOM   1753  C   ILE A 112      -4.628   0.609  26.782  1.00  9.630          C  
ATOM   1754  O   ILE A 112      -4.870  -0.110  25.820  1.00  9.730          O  
ATOM   1755  CB  ILE A 112      -2.144   0.832  26.727  1.00 13.800          C  
ATOM   1756  CG1 ILE A 112      -0.919   0.868  27.606  1.00 13.800          C  
ATOM   1757  CG2 ILE A 112      -2.381   2.198  25.997  1.00 13.800          C  
ATOM   1758  CD1 ILE A 112       0.319   1.163  26.931  1.00 13.800          C  
ATOM   1759  H   ILE A 112      -3.357  -1.745  27.657  1.00 11.800          H  
ATOM   1760  HA  ILE A 112      -3.408   1.163  28.409  1.00 11.840          H  
ATOM   1761  HB  ILE A 112      -1.992   0.056  25.974  1.00 16.560          H  
ATOM   1762 1HG1 ILE A 112      -1.079   1.587  28.367  1.00 16.560          H  
ATOM   1763 2HG1 ILE A 112      -0.805  -0.091  28.064  1.00 16.560          H  
ATOM   1764 1HG2 ILE A 112      -1.546   2.458  25.361  1.00 16.560          H  
ATOM   1765 2HG2 ILE A 112      -3.257   2.141  25.365  1.00 16.560          H  
ATOM   1766 3HG2 ILE A 112      -2.524   2.987  26.733  1.00 16.560          H  
ATOM   1767 1HD1 ILE A 112       1.115   1.164  27.617  1.00 16.560          H  
ATOM   1768 2HD1 ILE A 112       0.502   0.445  26.163  1.00 16.560          H  
ATOM   1769 3HD1 ILE A 112       0.252   2.123  26.514  1.00 16.560          H  
ATOM   1770  N   ASP A 113      -5.412   1.633  27.122  1.00  9.590          N  
ATOM   1771  CA  ASP A 113      -6.621   1.978  26.398  1.00  9.660          C  
ATOM   1772  C   ASP A 113      -6.572   3.419  25.891  1.00  9.440          C  
ATOM   1773  O   ASP A 113      -7.575   3.974  25.434  1.00  9.720          O  
ATOM   1774  CB  ASP A 113      -7.810   1.752  27.315  1.00 13.500          C  
ATOM   1775  CG  ASP A 113      -7.662   2.560  28.589  1.00 13.500          C  
ATOM   1776  OD1 ASP A 113      -6.550   3.026  28.835  1.00 13.500          O  
ATOM   1777  OD2 ASP A 113      -8.615   2.695  29.318  1.00 13.500          O  
ATOM   1778  H   ASP A 113      -5.219   2.194  27.962  1.00 11.510          H  
ATOM   1779  HA  ASP A 113      -6.716   1.318  25.541  1.00 11.590          H  
ATOM   1780 1HB  ASP A 113      -8.729   2.056  26.808  1.00 16.200          H  
ATOM   1781 2HB  ASP A 113      -7.899   0.694  27.562  1.00 16.200          H  
ATOM   1782  N   LEU A 114      -5.390   4.009  25.960  1.00  9.210          N  
ATOM   1783  CA  LEU A 114      -5.158   5.371  25.521  1.00  9.060          C  
ATOM   1784  C   LEU A 114      -4.265   5.415  24.301  1.00  8.420          C  
ATOM   1785  O   LEU A 114      -3.322   4.628  24.158  1.00  8.300          O  
ATOM   1786  CB  LEU A 114      -4.547   6.191  26.651  1.00 12.740          C  
ATOM   1787  CG  LEU A 114      -5.351   6.283  27.952  1.00 12.740          C  
ATOM   1788  CD1 LEU A 114      -4.533   7.070  28.947  1.00 12.740          C  
ATOM   1789  CD2 LEU A 114      -6.717   6.931  27.713  1.00 12.740          C  
ATOM   1790  H   LEU A 114      -4.632   3.466  26.341  1.00 11.050          H  
ATOM   1791  HA  LEU A 114      -6.107   5.813  25.230  1.00 10.870          H  
ATOM   1792 1HB  LEU A 114      -3.614   5.715  26.920  1.00 15.290          H  
ATOM   1793 2HB  LEU A 114      -4.337   7.196  26.291  1.00 15.290          H  
ATOM   1794  HG  LEU A 114      -5.506   5.280  28.359  1.00 15.290          H  
ATOM   1795 1HD1 LEU A 114      -5.070   7.127  29.892  1.00 15.290          H  
ATOM   1796 2HD1 LEU A 114      -3.592   6.566  29.100  1.00 15.290          H  
ATOM   1797 3HD1 LEU A 114      -4.350   8.074  28.569  1.00 15.290          H  
ATOM   1798 1HD2 LEU A 114      -7.255   6.981  28.658  1.00 15.290          H  
ATOM   1799 2HD2 LEU A 114      -6.589   7.935  27.314  1.00 15.290          H  
ATOM   1800 3HD2 LEU A 114      -7.301   6.333  27.014  1.00 15.290          H  
ATOM   1801  N   GLU A 115      -4.499   6.396  23.447  1.00  8.280          N  
ATOM   1802  CA  GLU A 115      -3.741   6.520  22.212  1.00  7.980          C  
ATOM   1803  C   GLU A 115      -2.355   7.139  22.356  1.00  7.480          C  
ATOM   1804  O   GLU A 115      -2.103   8.259  21.919  1.00  7.510          O  
ATOM   1805  CB  GLU A 115      -4.563   7.284  21.180  1.00 11.290          C  
ATOM   1806  CG  GLU A 115      -5.846   6.549  20.757  1.00 11.290          C  
ATOM   1807  CD  GLU A 115      -6.666   7.289  19.730  1.00 11.290          C  
ATOM   1808  OE1 GLU A 115      -6.340   8.408  19.419  1.00 11.290          O  
ATOM   1809  OE2 GLU A 115      -7.624   6.725  19.256  1.00 11.290          O  
ATOM   1810  H   GLU A 115      -5.253   7.044  23.629  1.00  9.940          H  
ATOM   1811  HA  GLU A 115      -3.602   5.519  21.817  1.00  9.580          H  
ATOM   1812 1HB  GLU A 115      -4.845   8.259  21.580  1.00 13.550          H  
ATOM   1813 2HB  GLU A 115      -3.959   7.460  20.285  1.00 13.550          H  
ATOM   1814 1HG  GLU A 115      -5.563   5.580  20.340  1.00 13.550          H  
ATOM   1815 2HG  GLU A 115      -6.456   6.364  21.638  1.00 13.550          H  
ATOM   1816  N   LEU A 116      -1.461   6.364  22.953  1.00  7.260          N  
ATOM   1817  CA  LEU A 116      -0.063   6.735  23.144  1.00  6.840          C  
ATOM   1818  C   LEU A 116       0.943   6.141  22.109  1.00  5.960          C  
ATOM   1819  O   LEU A 116       2.009   6.747  21.892  1.00  5.690          O  
ATOM   1820  CB  LEU A 116       0.429   6.294  24.527  1.00  9.740          C  
ATOM   1821  CG  LEU A 116       0.238   7.210  25.746  1.00  9.740          C  
ATOM   1822  CD1 LEU A 116       0.962   8.552  25.562  1.00  9.740          C  
ATOM   1823  CD2 LEU A 116      -1.233   7.406  26.010  1.00  9.740          C  
ATOM   1824  H   LEU A 116      -1.839   5.490  23.333  1.00  8.710          H  
ATOM   1825  HA  LEU A 116      -0.015   7.810  23.065  1.00  8.210          H  
ATOM   1826 1HB  LEU A 116      -0.057   5.355  24.775  1.00 11.690          H  
ATOM   1827 2HB  LEU A 116       1.497   6.117  24.457  1.00 11.690          H  
ATOM   1828  HG  LEU A 116       0.695   6.720  26.589  1.00 11.690          H  
ATOM   1829 1HD1 LEU A 116       0.843   9.146  26.466  1.00 11.690          H  
ATOM   1830 2HD1 LEU A 116       2.026   8.368  25.391  1.00 11.690          H  
ATOM   1831 3HD1 LEU A 116       0.558   9.102  24.727  1.00 11.690          H  
ATOM   1832 1HD2 LEU A 116      -1.364   8.011  26.908  1.00 11.690          H  
ATOM   1833 2HD2 LEU A 116      -1.710   7.904  25.173  1.00 11.690          H  
ATOM   1834 3HD2 LEU A 116      -1.678   6.437  26.158  1.00 11.690          H  
ATOM   1835  N   PRO A 117       0.671   4.977  21.437  1.00  5.830          N  
ATOM   1836  CA  PRO A 117       1.559   4.337  20.478  1.00  5.370          C  
ATOM   1837  C   PRO A 117       2.115   5.245  19.410  1.00  4.510          C  
ATOM   1838  O   PRO A 117       3.229   5.031  18.949  1.00  4.840          O  
ATOM   1839  CB  PRO A 117       0.689   3.258  19.877  1.00  8.050          C  
ATOM   1840  CG  PRO A 117      -0.253   2.905  20.976  1.00  8.050          C  
ATOM   1841  CD  PRO A 117      -0.569   4.184  21.652  1.00  8.050          C  
ATOM   1842  HA  PRO A 117       2.396   3.878  21.044  1.00  6.440          H  
ATOM   1843 1HB  PRO A 117       0.173   3.663  18.990  1.00  9.670          H  
ATOM   1844 2HB  PRO A 117       1.318   2.455  19.532  1.00  9.670          H  
ATOM   1845 1HG  PRO A 117      -1.129   2.456  20.572  1.00  9.670          H  
ATOM   1846 2HG  PRO A 117       0.192   2.160  21.646  1.00  9.670          H  
ATOM   1847 1HD  PRO A 117      -1.436   4.609  21.129  1.00  9.670          H  
ATOM   1848 2HD  PRO A 117      -0.748   3.956  22.715  1.00  9.670          H  
ATOM   1849  N   THR A 118       1.348   6.266  18.998  1.00  3.760          N  
ATOM   1850  CA  THR A 118       1.869   7.153  17.993  1.00  3.420          C  
ATOM   1851  C   THR A 118       1.793   8.574  18.524  1.00  2.490          C  
ATOM   1852  O   THR A 118       1.513   9.511  17.774  1.00  2.850          O  
ATOM   1853  CB  THR A 118       1.071   7.071  16.685  1.00  4.920          C  
ATOM   1854  OG1 THR A 118      -0.302   7.389  16.951  1.00  4.920          O  
ATOM   1855  CG2 THR A 118       1.161   5.654  16.106  1.00  4.920          C  
ATOM   1856  H   THR A 118       0.415   6.448  19.330  1.00  4.510          H  
ATOM   1857  HA  THR A 118       2.907   6.911  17.793  1.00  4.100          H  
ATOM   1858  HB  THR A 118       1.472   7.782  15.965  1.00  5.910          H  
ATOM   1859  HG1 THR A 118      -0.359   8.342  17.156  1.00  5.910          H  
ATOM   1860 1HG2 THR A 118       0.598   5.606  15.185  1.00  5.910          H  
ATOM   1861 2HG2 THR A 118       2.204   5.413  15.908  1.00  5.910          H  
ATOM   1862 3HG2 THR A 118       0.753   4.937  16.812  1.00  5.910          H  
ATOM   1863  N   SER A 119       2.121   8.718  19.816  1.00  1.830          N  
ATOM   1864  CA  SER A 119       2.264  10.009  20.484  1.00  1.210          C  
ATOM   1865  C   SER A 119       3.728  10.162  20.901  1.00  1.080          C  
ATOM   1866  O   SER A 119       4.359  11.204  20.730  1.00  1.070          O  
ATOM   1867  CB  SER A 119       1.353  10.107  21.689  1.00  1.940          C  
ATOM   1868  OG  SER A 119       0.000  10.042  21.310  1.00  1.940          O  
ATOM   1869  H   SER A 119       2.254   7.875  20.372  1.00  2.200          H  
ATOM   1870  HA  SER A 119       2.012  10.791  19.787  1.00  1.450          H  
ATOM   1871 1HB  SER A 119       1.590   9.317  22.388  1.00  2.330          H  
ATOM   1872 2HB  SER A 119       1.534  11.047  22.186  1.00  2.330          H  
ATOM   1873  HG  SER A 119      -0.517  10.049  22.122  1.00  2.330          H  
ATOM   1874  N   GLU A 120       4.346   9.062  21.349  1.00  1.250          N  
ATOM   1875  CA  GLU A 120       5.758   9.137  21.752  1.00  1.240          C  
ATOM   1876  C   GLU A 120       6.680   9.620  20.590  1.00  1.060          C  
ATOM   1877  O   GLU A 120       7.563  10.468  20.829  1.00  0.980          O  
ATOM   1878  CB  GLU A 120       6.287   7.780  22.287  1.00  1.740          C  
ATOM   1879  CG  GLU A 120       5.755   7.295  23.648  1.00  1.740          C  
ATOM   1880  CD  GLU A 120       6.283   5.920  23.995  1.00  1.740          C  
ATOM   1881  OE1 GLU A 120       6.877   5.325  23.130  1.00  1.740          O  
ATOM   1882  OE2 GLU A 120       6.115   5.460  25.116  1.00  1.740          O  
ATOM   1883  H   GLU A 120       3.797   8.210  21.485  1.00  1.500          H  
ATOM   1884  HA  GLU A 120       5.836   9.868  22.558  1.00  1.490          H  
ATOM   1885 1HB  GLU A 120       6.061   6.986  21.605  1.00  2.090          H  
ATOM   1886 2HB  GLU A 120       7.369   7.828  22.368  1.00  2.090          H  
ATOM   1887 1HG  GLU A 120       6.077   7.974  24.412  1.00  2.090          H  
ATOM   1888 2HG  GLU A 120       4.654   7.284  23.634  1.00  2.090          H  
ATOM   1889  N   PRO A 121       6.468   9.174  19.308  1.00  1.050          N  
ATOM   1890  CA  PRO A 121       7.221   9.560  18.139  1.00  1.010          C  
ATOM   1891  C   PRO A 121       7.226  11.048  17.895  1.00  0.830          C  
ATOM   1892  O   PRO A 121       8.048  11.523  17.136  1.00  0.820          O  
ATOM   1893  CB  PRO A 121       6.568   8.795  16.993  1.00  1.520          C  
ATOM   1894  CG  PRO A 121       5.939   7.624  17.641  1.00  1.520          C  
ATOM   1895  CD  PRO A 121       5.441   8.152  18.952  1.00  1.520          C  
ATOM   1896  HA  PRO A 121       8.256   9.195  18.278  1.00  1.210          H  
ATOM   1897 1HB  PRO A 121       5.838   9.449  16.481  1.00  1.820          H  
ATOM   1898 2HB  PRO A 121       7.330   8.511  16.251  1.00  1.820          H  
ATOM   1899 1HG  PRO A 121       5.147   7.211  17.000  1.00  1.820          H  
ATOM   1900 2HG  PRO A 121       6.693   6.826  17.766  1.00  1.820          H  
ATOM   1901 1HD  PRO A 121       4.519   8.638  18.742  1.00  1.820          H  
ATOM   1902 2HD  PRO A 121       5.349   7.329  19.644  1.00  1.820          H  
ATOM   1903  N   TRP A 122       6.283  11.795  18.479  1.00  0.800          N  
ATOM   1904  CA  TRP A 122       6.252  13.226  18.252  1.00  0.790          C  
ATOM   1905  C   TRP A 122       7.537  13.839  18.742  1.00  0.750          C  
ATOM   1906  O   TRP A 122       8.031  14.809  18.167  1.00  0.750          O  
ATOM   1907  CB  TRP A 122       5.122  13.880  19.035  1.00  1.110          C  
ATOM   1908  CG  TRP A 122       3.762  13.523  18.594  1.00  1.110          C  
ATOM   1909  CD1 TRP A 122       3.368  13.021  17.390  1.00  1.110          C  
ATOM   1910  CD2 TRP A 122       2.567  13.631  19.397  1.00  1.110          C  
ATOM   1911  NE1 TRP A 122       2.011  12.814  17.391  1.00  1.110          N  
ATOM   1912  CE2 TRP A 122       1.507  13.181  18.614  1.00  1.110          C  
ATOM   1913  CE3 TRP A 122       2.321  14.060  20.710  1.00  1.110          C  
ATOM   1914  CZ2 TRP A 122       0.210  13.145  19.093  1.00  1.110          C  
ATOM   1915  CZ3 TRP A 122       1.024  14.024  21.192  1.00  1.110          C  
ATOM   1916  CH2 TRP A 122      -0.006  13.578  20.403  1.00  1.110          C  
ATOM   1917  H   TRP A 122       5.594  11.416  19.133  1.00  0.960          H  
ATOM   1918  HA  TRP A 122       6.149  13.424  17.184  1.00  0.950          H  
ATOM   1919 1HB  TRP A 122       5.211  13.588  20.077  1.00  1.330          H  
ATOM   1920 2HB  TRP A 122       5.231  14.961  18.992  1.00  1.330          H  
ATOM   1921  HD1 TRP A 122       4.027  12.808  16.548  1.00  1.330          H  
ATOM   1922  HE1 TRP A 122       1.471  12.437  16.626  1.00  1.330          H  
ATOM   1923  HE3 TRP A 122       3.133  14.410  21.334  1.00  1.330          H  
ATOM   1924  HZ2 TRP A 122      -0.620  12.789  18.485  1.00  1.330          H  
ATOM   1925  HZ3 TRP A 122       0.843  14.356  22.212  1.00  1.330          H  
ATOM   1926  HH2 TRP A 122      -1.015  13.559  20.812  1.00  1.330          H  
ATOM   1927  N   PHE A 123       8.070  13.309  19.839  1.00  0.800          N  
ATOM   1928  CA  PHE A 123       9.246  13.892  20.420  1.00  0.870          C  
ATOM   1929  C   PHE A 123      10.462  13.335  19.733  1.00  0.780          C  
ATOM   1930  O   PHE A 123      11.476  14.031  19.599  1.00  0.780          O  
ATOM   1931  CB  PHE A 123       9.169  13.681  21.906  1.00  1.190          C  
ATOM   1932  CG  PHE A 123       7.988  14.450  22.331  1.00  1.190          C  
ATOM   1933  CD1 PHE A 123       6.794  13.806  22.553  1.00  1.190          C  
ATOM   1934  CD2 PHE A 123       8.017  15.827  22.420  1.00  1.190          C  
ATOM   1935  CE1 PHE A 123       5.661  14.506  22.869  1.00  1.190          C  
ATOM   1936  CE2 PHE A 123       6.874  16.515  22.728  1.00  1.190          C  
ATOM   1937  CZ  PHE A 123       5.698  15.856  22.955  1.00  1.190          C  
ATOM   1938  H   PHE A 123       7.661  12.481  20.287  1.00  0.960          H  
ATOM   1939  HA  PHE A 123       9.217  14.959  20.244  1.00  1.040          H  
ATOM   1940 1HB  PHE A 123       9.018  12.627  22.141  1.00  1.430          H  
ATOM   1941 2HB  PHE A 123      10.045  14.043  22.416  1.00  1.430          H  
ATOM   1942  HD1 PHE A 123       6.742  12.716  22.466  1.00  1.430          H  
ATOM   1943  HD2 PHE A 123       8.948  16.373  22.228  1.00  1.430          H  
ATOM   1944  HE1 PHE A 123       4.735  13.968  23.037  1.00  1.430          H  
ATOM   1945  HE2 PHE A 123       6.897  17.579  22.783  1.00  1.430          H  
ATOM   1946  HZ  PHE A 123       4.797  16.411  23.200  1.00  1.430          H  
ATOM   1947  N   GLU A 124      10.343  12.110  19.219  1.00  0.750          N  
ATOM   1948  CA  GLU A 124      11.442  11.559  18.435  1.00  0.740          C  
ATOM   1949  C   GLU A 124      11.597  12.440  17.169  1.00  0.620          C  
ATOM   1950  O   GLU A 124      12.705  12.757  16.732  1.00  0.620          O  
ATOM   1951  CB  GLU A 124      11.179  10.112  18.025  1.00  1.040          C  
ATOM   1952  CG  GLU A 124      11.163   9.091  19.170  1.00  1.040          C  
ATOM   1953  CD  GLU A 124      10.814   7.716  18.683  1.00  1.040          C  
ATOM   1954  OE1 GLU A 124      10.387   7.620  17.557  1.00  1.040          O  
ATOM   1955  OE2 GLU A 124      10.976   6.773  19.417  1.00  1.040          O  
ATOM   1956  H   GLU A 124       9.491  11.572  19.427  1.00  0.900          H  
ATOM   1957  HA  GLU A 124      12.357  11.609  19.023  1.00  0.890          H  
ATOM   1958 1HB  GLU A 124      10.238  10.059  17.494  1.00  1.250          H  
ATOM   1959 2HB  GLU A 124      11.955   9.798  17.328  1.00  1.250          H  
ATOM   1960 1HG  GLU A 124      12.138   9.068  19.650  1.00  1.250          H  
ATOM   1961 2HG  GLU A 124      10.427   9.405  19.914  1.00  1.250          H  
ATOM   1962  N   GLN A 125      10.450  12.845  16.602  1.00  0.610          N  
ATOM   1963  CA  GLN A 125      10.414  13.695  15.419  1.00  0.630          C  
ATOM   1964  C   GLN A 125      10.914  15.095  15.746  1.00  0.630          C  
ATOM   1965  O   GLN A 125      11.633  15.701  14.930  1.00  0.690          O  
ATOM   1966  CB  GLN A 125       8.995  13.748  14.857  1.00  0.870          C  
ATOM   1967  CG  GLN A 125       8.534  12.439  14.238  1.00  0.870          C  
ATOM   1968  CD  GLN A 125       7.071  12.462  13.852  1.00  0.870          C  
ATOM   1969  OE1 GLN A 125       6.337  13.387  14.218  1.00  0.870          O  
ATOM   1970  NE2 GLN A 125       6.635  11.445  13.122  1.00  0.870          N  
ATOM   1971  H   GLN A 125       9.571  12.514  16.994  1.00  0.730          H  
ATOM   1972  HA  GLN A 125      11.068  13.266  14.664  1.00  0.760          H  
ATOM   1973 1HB  GLN A 125       8.301  14.005  15.654  1.00  1.050          H  
ATOM   1974 2HB  GLN A 125       8.930  14.529  14.099  1.00  1.050          H  
ATOM   1975 1HG  GLN A 125       9.117  12.270  13.366  1.00  1.050          H  
ATOM   1976 2HG  GLN A 125       8.707  11.627  14.914  1.00  1.050          H  
ATOM   1977 1HE2 GLN A 125       5.675  11.405  12.841  1.00  1.050          H  
ATOM   1978 2HE2 GLN A 125       7.265  10.715  12.857  1.00  1.050          H  
ATOM   1979  N   TRP A 126      10.558  15.620  16.930  1.00  0.650          N  
ATOM   1980  CA  TRP A 126      11.043  16.928  17.315  1.00  0.750          C  
ATOM   1981  C   TRP A 126      12.538  16.958  17.457  1.00  0.680          C  
ATOM   1982  O   TRP A 126      13.161  17.909  16.991  1.00  0.760          O  
ATOM   1983  CB  TRP A 126      10.455  17.447  18.618  1.00  1.010          C  
ATOM   1984  CG  TRP A 126       9.165  18.122  18.473  1.00  1.010          C  
ATOM   1985  CD1 TRP A 126       7.951  17.763  18.976  1.00  1.010          C  
ATOM   1986  CD2 TRP A 126       8.950  19.340  17.723  1.00  1.010          C  
ATOM   1987  NE1 TRP A 126       7.002  18.681  18.601  1.00  1.010          N  
ATOM   1988  CE2 TRP A 126       7.602  19.651  17.832  1.00  1.010          C  
ATOM   1989  CE3 TRP A 126       9.794  20.183  16.973  1.00  1.010          C  
ATOM   1990  CZ2 TRP A 126       7.065  20.770  17.228  1.00  1.010          C  
ATOM   1991  CZ3 TRP A 126       9.260  21.297  16.372  1.00  1.010          C  
ATOM   1992  CH2 TRP A 126       7.930  21.588  16.494  1.00  1.010          C  
ATOM   1993  H   TRP A 126       9.893  15.126  17.536  1.00  0.780          H  
ATOM   1994  HA  TRP A 126      10.768  17.619  16.523  1.00  0.900          H  
ATOM   1995 1HB  TRP A 126      10.343  16.629  19.306  1.00  1.210          H  
ATOM   1996 2HB  TRP A 126      11.145  18.132  19.063  1.00  1.210          H  
ATOM   1997  HD1 TRP A 126       7.757  16.881  19.586  1.00  1.210          H  
ATOM   1998  HE1 TRP A 126       6.022  18.650  18.842  1.00  1.210          H  
ATOM   1999  HE3 TRP A 126      10.858  19.965  16.870  1.00  1.210          H  
ATOM   2000  HZ2 TRP A 126       6.007  21.020  17.311  1.00  1.210          H  
ATOM   2001  HZ3 TRP A 126       9.925  21.940  15.799  1.00  1.210          H  
ATOM   2002  HH2 TRP A 126       7.535  22.478  16.006  1.00  1.210          H  
ATOM   2003  N   ARG A 127      13.147  15.931  18.060  1.00  0.600          N  
ATOM   2004  CA  ARG A 127      14.589  16.019  18.153  1.00  0.600          C  
ATOM   2005  C   ARG A 127      15.197  15.969  16.758  1.00  0.540          C  
ATOM   2006  O   ARG A 127      16.041  16.791  16.430  1.00  0.570          O  
ATOM   2007  CB  ARG A 127      15.190  14.926  19.062  1.00  0.840          C  
ATOM   2008  CG  ARG A 127      14.997  13.525  18.600  1.00  0.840          C  
ATOM   2009  CD  ARG A 127      15.497  12.473  19.505  1.00  0.840          C  
ATOM   2010  NE  ARG A 127      15.181  11.159  18.918  1.00  0.840          N  
ATOM   2011  CZ  ARG A 127      15.304   9.958  19.523  1.00  0.840          C  
ATOM   2012  NH1 ARG A 127      15.755   9.871  20.749  1.00  0.840          N  
ATOM   2013  NH2 ARG A 127      14.957   8.859  18.871  1.00  0.840          N  
ATOM   2014  H   ARG A 127      12.609  15.163  18.478  1.00  0.720          H  
ATOM   2015  HA  ARG A 127      14.830  16.977  18.595  1.00  0.720          H  
ATOM   2016 1HB  ARG A 127      16.259  15.070  19.154  1.00  1.010          H  
ATOM   2017 2HB  ARG A 127      14.762  14.993  20.046  1.00  1.010          H  
ATOM   2018 1HG  ARG A 127      13.951  13.378  18.576  1.00  1.010          H  
ATOM   2019 2HG  ARG A 127      15.429  13.347  17.622  1.00  1.010          H  
ATOM   2020 1HD  ARG A 127      16.578  12.556  19.624  1.00  1.010          H  
ATOM   2021 2HD  ARG A 127      15.000  12.553  20.472  1.00  1.010          H  
ATOM   2022  HE  ARG A 127      14.821  11.167  17.966  1.00  1.010          H  
ATOM   2023 1HH1 ARG A 127      16.025  10.703  21.258  1.00  1.010          H  
ATOM   2024 2HH1 ARG A 127      15.841   8.968  21.193  1.00  1.010          H  
ATOM   2025 1HH2 ARG A 127      14.598   8.917  17.926  1.00  1.010          H  
ATOM   2026 2HH2 ARG A 127      15.038   7.957  19.320  1.00  1.010          H  
ATOM   2027  N   GLU A 128      14.665  15.144  15.848  1.00  0.550          N  
ATOM   2028  CA  GLU A 128      15.264  15.101  14.515  1.00  0.650          C  
ATOM   2029  C   GLU A 128      15.174  16.473  13.836  1.00  0.730          C  
ATOM   2030  O   GLU A 128      16.106  16.887  13.142  1.00  0.830          O  
ATOM   2031  CB  GLU A 128      14.598  14.000  13.685  1.00  0.870          C  
ATOM   2032  CG  GLU A 128      14.971  12.583  14.170  1.00  0.870          C  
ATOM   2033  CD  GLU A 128      14.216  11.493  13.486  1.00  0.870          C  
ATOM   2034  OE1 GLU A 128      13.412  11.806  12.652  1.00  0.870          O  
ATOM   2035  OE2 GLU A 128      14.399  10.351  13.844  1.00  0.870          O  
ATOM   2036  H   GLU A 128      13.919  14.483  16.097  1.00  0.660          H  
ATOM   2037  HA  GLU A 128      16.312  14.842  14.610  1.00  0.780          H  
ATOM   2038 1HB  GLU A 128      13.514  14.102  13.743  1.00  1.040          H  
ATOM   2039 2HB  GLU A 128      14.882  14.094  12.637  1.00  1.040          H  
ATOM   2040 1HG  GLU A 128      16.036  12.427  13.994  1.00  1.040          H  
ATOM   2041 2HG  GLU A 128      14.796  12.520  15.240  1.00  1.040          H  
ATOM   2042  N   THR A 129      14.067  17.179  14.066  1.00  0.760          N  
ATOM   2043  CA  THR A 129      13.834  18.524  13.550  1.00  0.940          C  
ATOM   2044  C   THR A 129      14.786  19.573  14.162  1.00  0.900          C  
ATOM   2045  O   THR A 129      15.431  20.353  13.450  1.00  1.120          O  
ATOM   2046  CB  THR A 129      12.372  18.943  13.855  1.00  1.240          C  
ATOM   2047  OG1 THR A 129      11.469  18.041  13.200  1.00  1.240          O  
ATOM   2048  CG2 THR A 129      12.095  20.371  13.397  1.00  1.240          C  
ATOM   2049  H   THR A 129      13.319  16.719  14.592  1.00  0.910          H  
ATOM   2050  HA  THR A 129      13.984  18.506  12.471  1.00  1.130          H  
ATOM   2051  HB  THR A 129      12.200  18.889  14.920  1.00  1.490          H  
ATOM   2052  HG1 THR A 129      11.530  17.156  13.623  1.00  1.490          H  
ATOM   2053 1HG2 THR A 129      11.063  20.626  13.631  1.00  1.490          H  
ATOM   2054 2HG2 THR A 129      12.757  21.072  13.906  1.00  1.490          H  
ATOM   2055 3HG2 THR A 129      12.253  20.446  12.321  1.00  1.490          H  
ATOM   2056  N   PHE A 130      14.915  19.578  15.493  1.00  0.770          N  
ATOM   2057  CA  PHE A 130      15.754  20.558  16.186  1.00  0.770          C  
ATOM   2058  C   PHE A 130      17.238  20.329  15.899  1.00  0.710          C  
ATOM   2059  O   PHE A 130      18.032  21.267  15.812  1.00  0.780          O  
ATOM   2060  CB  PHE A 130      15.498  20.513  17.689  1.00  1.080          C  
ATOM   2061  CG  PHE A 130      14.200  21.104  18.156  1.00  1.080          C  
ATOM   2062  CD1 PHE A 130      13.314  20.332  18.876  1.00  1.080          C  
ATOM   2063  CD2 PHE A 130      13.848  22.418  17.869  1.00  1.080          C  
ATOM   2064  CE1 PHE A 130      12.116  20.846  19.305  1.00  1.080          C  
ATOM   2065  CE2 PHE A 130      12.644  22.930  18.295  1.00  1.080          C  
ATOM   2066  CZ  PHE A 130      11.780  22.142  19.009  1.00  1.080          C  
ATOM   2067  H   PHE A 130      14.362  18.915  16.039  1.00  0.920          H  
ATOM   2068  HA  PHE A 130      15.492  21.547  15.816  1.00  0.920          H  
ATOM   2069 1HB  PHE A 130      15.468  19.475  17.963  1.00  1.290          H  
ATOM   2070 2HB  PHE A 130      16.310  20.974  18.222  1.00  1.290          H  
ATOM   2071  HD1 PHE A 130      13.574  19.303  19.105  1.00  1.290          H  
ATOM   2072  HD2 PHE A 130      14.530  23.050  17.298  1.00  1.290          H  
ATOM   2073  HE1 PHE A 130      11.421  20.232  19.879  1.00  1.290          H  
ATOM   2074  HE2 PHE A 130      12.373  23.959  18.066  1.00  1.290          H  
ATOM   2075  HZ  PHE A 130      10.826  22.541  19.346  1.00  1.290          H  
ATOM   2076  N   LEU A 131      17.593  19.090  15.604  1.00  0.640          N  
ATOM   2077  CA  LEU A 131      18.957  18.697  15.300  1.00  0.670          C  
ATOM   2078  C   LEU A 131      19.392  19.101  13.905  1.00  0.740          C  
ATOM   2079  O   LEU A 131      20.523  18.828  13.507  1.00  0.850          O  
ATOM   2080  CB  LEU A 131      19.083  17.186  15.476  1.00  0.930          C  
ATOM   2081  CG  LEU A 131      18.935  16.691  16.917  1.00  0.930          C  
ATOM   2082  CD1 LEU A 131      18.779  15.198  16.907  1.00  0.930          C  
ATOM   2083  CD2 LEU A 131      20.146  17.097  17.721  1.00  0.930          C  
ATOM   2084  H   LEU A 131      16.901  18.339  15.708  1.00  0.770          H  
ATOM   2085  HA  LEU A 131      19.615  19.208  15.994  1.00  0.800          H  
ATOM   2086 1HB  LEU A 131      18.305  16.709  14.874  1.00  1.110          H  
ATOM   2087 2HB  LEU A 131      20.054  16.857  15.092  1.00  1.110          H  
ATOM   2088  HG  LEU A 131      18.084  17.124  17.356  1.00  1.110          H  
ATOM   2089 1HD1 LEU A 131      18.640  14.839  17.903  1.00  1.110          H  
ATOM   2090 2HD1 LEU A 131      17.911  14.933  16.322  1.00  1.110          H  
ATOM   2091 3HD1 LEU A 131      19.660  14.755  16.467  1.00  1.110          H  
ATOM   2092 1HD2 LEU A 131      20.032  16.751  18.720  1.00  1.110          H  
ATOM   2093 2HD2 LEU A 131      21.036  16.660  17.280  1.00  1.110          H  
ATOM   2094 3HD2 LEU A 131      20.252  18.161  17.742  1.00  1.110          H  
ATOM   2095  N   THR A 132      18.530  19.804  13.165  1.00  0.830          N  
ATOM   2096  CA  THR A 132      18.919  20.301  11.864  1.00  0.960          C  
ATOM   2097  C   THR A 132      19.627  21.650  12.008  1.00  0.860          C  
ATOM   2098  O   THR A 132      20.009  22.241  11.003  1.00  0.970          O  
ATOM   2099  CB  THR A 132      17.741  20.449  10.876  1.00  1.290          C  
ATOM   2100  OG1 THR A 132      16.761  21.383  11.375  1.00  1.290          O  
ATOM   2101  CG2 THR A 132      17.091  19.115  10.590  1.00  1.290          C  
ATOM   2102  H   THR A 132      17.581  19.990  13.495  1.00  1.000          H  
ATOM   2103  HA  THR A 132      19.622  19.596  11.425  1.00  1.150          H  
ATOM   2104  HB  THR A 132      18.135  20.840   9.948  1.00  1.550          H  
ATOM   2105  HG1 THR A 132      16.327  21.022  12.170  1.00  1.550          H  
ATOM   2106 1HG2 THR A 132      16.285  19.245   9.867  1.00  1.550          H  
ATOM   2107 2HG2 THR A 132      17.835  18.429  10.189  1.00  1.550          H  
ATOM   2108 3HG2 THR A 132      16.687  18.710  11.512  1.00  1.550          H  
ATOM   2109  N   VAL A 133      19.788  22.157  13.242  1.00  0.880          N  
ATOM   2110  CA  VAL A 133      20.512  23.413  13.434  1.00  0.820          C  
ATOM   2111  C   VAL A 133      22.013  23.100  13.460  1.00  0.760          C  
ATOM   2112  O   VAL A 133      22.480  22.266  14.245  1.00  0.790          O  
ATOM   2113  CB  VAL A 133      20.101  24.145  14.732  1.00  1.170          C  
ATOM   2114  CG1 VAL A 133      20.948  25.459  14.903  1.00  1.170          C  
ATOM   2115  CG2 VAL A 133      18.617  24.463  14.683  1.00  1.170          C  
ATOM   2116  H   VAL A 133      19.396  21.655  14.042  1.00  1.060          H  
ATOM   2117  HA  VAL A 133      20.311  24.071  12.588  1.00  0.980          H  
ATOM   2118  HB  VAL A 133      20.308  23.500  15.587  1.00  1.410          H  
ATOM   2119 1HG1 VAL A 133      20.661  25.962  15.824  1.00  1.410          H  
ATOM   2120 2HG1 VAL A 133      22.016  25.234  14.940  1.00  1.410          H  
ATOM   2121 3HG1 VAL A 133      20.763  26.127  14.056  1.00  1.410          H  
ATOM   2122 1HG2 VAL A 133      18.318  24.973  15.596  1.00  1.410          H  
ATOM   2123 2HG2 VAL A 133      18.419  25.105  13.825  1.00  1.410          H  
ATOM   2124 3HG2 VAL A 133      18.050  23.538  14.582  1.00  1.410          H  
ATOM   2125  N   GLN A 134      22.745  23.797  12.604  1.00  0.820          N  
ATOM   2126  CA  GLN A 134      24.179  23.648  12.384  1.00  0.880          C  
ATOM   2127  C   GLN A 134      25.003  23.835  13.645  1.00  0.750          C  
ATOM   2128  O   GLN A 134      24.667  24.663  14.489  1.00  0.710          O  
ATOM   2129  CB  GLN A 134      24.621  24.683  11.328  1.00  1.210          C  
ATOM   2130  CG  GLN A 134      24.571  26.179  11.760  1.00  1.210          C  
ATOM   2131  CD  GLN A 134      23.210  26.822  11.514  1.00  1.210          C  
ATOM   2132  OE1 GLN A 134      22.176  26.143  11.620  1.00  1.210          O  
ATOM   2133  NE2 GLN A 134      23.189  28.108  11.174  1.00  1.210          N  
ATOM   2134  H   GLN A 134      22.246  24.480  12.033  1.00  0.980          H  
ATOM   2135  HA  GLN A 134      24.366  22.643  12.004  1.00  1.060          H  
ATOM   2136 1HB  GLN A 134      25.621  24.469  10.987  1.00  1.450          H  
ATOM   2137 2HB  GLN A 134      23.961  24.601  10.470  1.00  1.450          H  
ATOM   2138 1HG  GLN A 134      24.808  26.290  12.797  1.00  1.450          H  
ATOM   2139 2HG  GLN A 134      25.311  26.723  11.171  1.00  1.450          H  
ATOM   2140 1HE2 GLN A 134      22.310  28.566  11.003  1.00  1.450          H  
ATOM   2141 2HE2 GLN A 134      24.034  28.630  11.079  1.00  1.450          H  
ATOM   2142  N   PHE A 135      26.096  23.078  13.785  1.00  0.800          N  
ATOM   2143  CA  PHE A 135      26.959  23.302  14.930  1.00  0.820          C  
ATOM   2144  C   PHE A 135      27.812  24.570  14.753  1.00  0.870          C  
ATOM   2145  O   PHE A 135      27.863  25.375  15.681  1.00  0.940          O  
ATOM   2146  CB  PHE A 135      27.856  22.106  15.222  1.00  1.140          C  
ATOM   2147  CG  PHE A 135      27.182  20.917  15.842  1.00  1.140          C  
ATOM   2148  CD1 PHE A 135      26.827  19.820  15.066  1.00  1.140          C  
ATOM   2149  CD2 PHE A 135      26.923  20.873  17.206  1.00  1.140          C  
ATOM   2150  CE1 PHE A 135      26.243  18.710  15.639  1.00  1.140          C  
ATOM   2151  CE2 PHE A 135      26.334  19.760  17.773  1.00  1.140          C  
ATOM   2152  CZ  PHE A 135      26.002  18.683  16.990  1.00  1.140          C  
ATOM   2153  H   PHE A 135      26.359  22.368  13.092  1.00  0.960          H  
ATOM   2154  HA  PHE A 135      26.327  23.447  15.804  1.00  0.980          H  
ATOM   2155 1HB  PHE A 135      28.285  21.784  14.324  1.00  1.370          H  
ATOM   2156 2HB  PHE A 135      28.668  22.412  15.885  1.00  1.370          H  
ATOM   2157  HD1 PHE A 135      27.016  19.834  13.992  1.00  1.370          H  
ATOM   2158  HD2 PHE A 135      27.197  21.730  17.829  1.00  1.370          H  
ATOM   2159  HE1 PHE A 135      25.977  17.855  15.017  1.00  1.370          H  
ATOM   2160  HE2 PHE A 135      26.137  19.724  18.842  1.00  1.370          H  
ATOM   2161  HZ  PHE A 135      25.547  17.804  17.441  1.00  1.370          H  
ATOM   2162  N   PRO A 136      28.466  24.854  13.586  1.00  0.950          N  
ATOM   2163  CA  PRO A 136      29.279  26.039  13.370  1.00  1.110          C  
ATOM   2164  C   PRO A 136      28.370  27.212  13.081  1.00  1.130          C  
ATOM   2165  O   PRO A 136      28.358  27.741  11.970  1.00  1.260          O  
ATOM   2166  CB  PRO A 136      30.119  25.646  12.151  1.00  1.670          C  
ATOM   2167  CG  PRO A 136      29.236  24.742  11.370  1.00  1.670          C  
ATOM   2168  CD  PRO A 136      28.468  23.960  12.400  1.00  1.670          C  
ATOM   2169  HA  PRO A 136      29.897  26.229  14.261  1.00  1.330          H  
ATOM   2170 1HB  PRO A 136      30.383  26.544  11.576  1.00  2.000          H  
ATOM   2171 2HB  PRO A 136      31.055  25.183  12.456  1.00  2.000          H  
ATOM   2172 1HG  PRO A 136      28.582  25.332  10.703  1.00  2.000          H  
ATOM   2173 2HG  PRO A 136      29.839  24.088  10.722  1.00  2.000          H  
ATOM   2174 1HD  PRO A 136      27.515  23.806  11.955  1.00  2.000          H  
ATOM   2175 2HD  PRO A 136      28.996  23.054  12.604  1.00  2.000          H  
ATOM   2176  N   ALA A 137      27.549  27.532  14.057  1.00  1.100          N  
ATOM   2177  CA  ALA A 137      26.538  28.550  13.973  1.00  1.180          C  
ATOM   2178  C   ALA A 137      27.089  29.943  14.088  1.00  1.230          C  
ATOM   2179  O   ALA A 137      27.915  30.200  14.959  1.00  1.270          O  
ATOM   2180  CB  ALA A 137      25.547  28.330  15.072  1.00  1.620          C  
ATOM   2181  H   ALA A 137      27.645  27.008  14.928  1.00  1.320          H  
ATOM   2182  HA  ALA A 137      26.044  28.465  13.007  1.00  1.420          H  
ATOM   2183 1HB  ALA A 137      24.808  29.086  14.967  1.00  1.940          H  
ATOM   2184 2HB  ALA A 137      25.093  27.339  14.991  1.00  1.940          H  
ATOM   2185 3HB  ALA A 137      26.034  28.419  16.035  1.00  1.940          H  
ATOM   2186  N   ASP A 138      26.498  30.878  13.338  1.00  1.330          N  
ATOM   2187  CA  ASP A 138      26.865  32.283  13.427  1.00  1.450          C  
ATOM   2188  C   ASP A 138      26.125  33.028  14.529  1.00  1.430          C  
ATOM   2189  O   ASP A 138      26.663  33.979  15.101  1.00  1.580          O  
ATOM   2190  CB  ASP A 138      26.567  32.998  12.113  1.00  1.980          C  
ATOM   2191  CG  ASP A 138      27.420  32.561  10.949  1.00  1.980          C  
ATOM   2192  OD1 ASP A 138      28.610  32.795  10.966  1.00  1.980          O  
ATOM   2193  OD2 ASP A 138      26.870  31.985  10.046  1.00  1.980          O  
ATOM   2194  H   ASP A 138      25.831  30.586  12.633  1.00  1.600          H  
ATOM   2195  HA  ASP A 138      27.926  32.343  13.618  1.00  1.740          H  
ATOM   2196 1HB  ASP A 138      25.522  32.830  11.851  1.00  2.380          H  
ATOM   2197 2HB  ASP A 138      26.687  34.071  12.254  1.00  2.380          H  
ATOM   2198  N   HIS A 139      24.865  32.646  14.796  1.00  1.360          N  
ATOM   2199  CA  HIS A 139      24.096  33.368  15.792  1.00  1.390          C  
ATOM   2200  C   HIS A 139      23.554  32.376  16.795  1.00  1.220          C  
ATOM   2201  O   HIS A 139      23.294  32.682  17.964  1.00  1.180          O  
ATOM   2202  CB  HIS A 139      22.980  34.134  15.091  1.00  1.930          C  
ATOM   2203  CG  HIS A 139      23.539  35.063  14.050  1.00  1.930          C  
ATOM   2204  ND1 HIS A 139      24.245  36.203  14.367  1.00  1.930          N  
ATOM   2205  CD2 HIS A 139      23.527  34.986  12.698  1.00  1.930          C  
ATOM   2206  CE1 HIS A 139      24.638  36.793  13.249  1.00  1.930          C  
ATOM   2207  NE2 HIS A 139      24.225  36.069  12.223  1.00  1.930          N  
ATOM   2208  H   HIS A 139      24.418  31.857  14.314  1.00  1.630          H  
ATOM   2209  HA  HIS A 139      24.729  34.076  16.323  1.00  1.670          H  
ATOM   2210 1HB  HIS A 139      22.299  33.427  14.606  1.00  2.320          H  
ATOM   2211 2HB  HIS A 139      22.409  34.712  15.813  1.00  2.320          H  
ATOM   2212  HD1 HIS A 139      24.728  36.341  15.233  1.00  2.320          H  
ATOM   2213  HD2 HIS A 139      23.106  34.259  12.002  1.00  2.320          H  
ATOM   2214  HE1 HIS A 139      25.215  37.716  13.286  1.00  2.320          H  
ATOM   2215  N   GLU A 140      23.409  31.152  16.337  1.00  1.200          N  
ATOM   2216  CA  GLU A 140      22.808  30.094  17.133  1.00  1.120          C  
ATOM   2217  C   GLU A 140      23.859  29.459  18.060  1.00  0.870          C  
ATOM   2218  O   GLU A 140      24.169  28.267  17.973  1.00  0.800          O  
ATOM   2219  CB  GLU A 140      22.169  29.057  16.195  1.00  1.600          C  
ATOM   2220  CG  GLU A 140      21.145  29.658  15.224  1.00  1.600          C  
ATOM   2221  CD  GLU A 140      21.799  30.370  13.969  1.00  1.600          C  
ATOM   2222  OE1 GLU A 140      23.034  30.457  13.875  1.00  1.600          O  
ATOM   2223  OE2 GLU A 140      21.061  30.828  13.141  1.00  1.600          O  
ATOM   2224  H   GLU A 140      23.623  31.002  15.351  1.00  1.440          H  
ATOM   2225  HA  GLU A 140      22.021  30.530  17.752  1.00  1.340          H  
ATOM   2226 1HB  GLU A 140      22.883  28.514  15.637  1.00  1.920          H  
ATOM   2227 2HB  GLU A 140      21.635  28.324  16.804  1.00  1.920          H  
ATOM   2228 1HG  GLU A 140      20.495  28.856  14.871  1.00  1.920          H  
ATOM   2229 2HG  GLU A 140      20.530  30.376  15.765  1.00  1.920          H  
ATOM   2230  N   PHE A 141      24.295  30.248  19.047  1.00  0.790          N  
ATOM   2231  CA  PHE A 141      25.368  29.897  19.993  1.00  0.670          C  
ATOM   2232  C   PHE A 141      24.965  28.775  20.946  1.00  0.650          C  
ATOM   2233  O   PHE A 141      25.782  28.216  21.679  1.00  0.720          O  
ATOM   2234  CB  PHE A 141      25.818  31.136  20.776  1.00  0.990          C  
ATOM   2235  CG  PHE A 141      26.704  32.069  19.960  1.00  0.990          C  
ATOM   2236  CD1 PHE A 141      26.177  33.121  19.245  1.00  0.990          C  
ATOM   2237  CD2 PHE A 141      28.074  31.890  19.925  1.00  0.990          C  
ATOM   2238  CE1 PHE A 141      26.987  33.954  18.495  1.00  0.990          C  
ATOM   2239  CE2 PHE A 141      28.890  32.723  19.178  1.00  0.990          C  
ATOM   2240  CZ  PHE A 141      28.343  33.750  18.460  1.00  0.990          C  
ATOM   2241  H   PHE A 141      23.908  31.197  19.039  1.00  0.950          H  
ATOM   2242  HA  PHE A 141      26.223  29.560  19.414  1.00  0.800          H  
ATOM   2243 1HB  PHE A 141      24.941  31.695  21.105  1.00  1.180          H  
ATOM   2244 2HB  PHE A 141      26.368  30.832  21.663  1.00  1.180          H  
ATOM   2245  HD1 PHE A 141      25.110  33.297  19.269  1.00  1.180          H  
ATOM   2246  HD2 PHE A 141      28.520  31.072  20.495  1.00  1.180          H  
ATOM   2247  HE1 PHE A 141      26.544  34.773  17.926  1.00  1.180          H  
ATOM   2248  HE2 PHE A 141      29.978  32.560  19.157  1.00  1.180          H  
ATOM   2249  HZ  PHE A 141      28.983  34.405  17.868  1.00  1.180          H  
ATOM   2250  N   THR A 142      23.702  28.404  20.889  1.00  0.810          N  
ATOM   2251  CA  THR A 142      23.124  27.351  21.688  1.00  0.990          C  
ATOM   2252  C   THR A 142      23.582  25.973  21.217  1.00  0.840          C  
ATOM   2253  O   THR A 142      23.351  24.974  21.890  1.00  1.040          O  
ATOM   2254  CB  THR A 142      21.603  27.480  21.667  1.00  1.310          C  
ATOM   2255  OG1 THR A 142      21.131  27.412  20.313  1.00  1.310          O  
ATOM   2256  CG2 THR A 142      21.197  28.808  22.260  1.00  1.310          C  
ATOM   2257  H   THR A 142      23.086  28.891  20.256  1.00  0.970          H  
ATOM   2258  HA  THR A 142      23.458  27.480  22.717  1.00  1.190          H  
ATOM   2259  HB  THR A 142      21.185  26.684  22.236  1.00  1.580          H  
ATOM   2260  HG1 THR A 142      20.166  27.346  20.316  1.00  1.580          H  
ATOM   2261 1HG2 THR A 142      20.111  28.888  22.251  1.00  1.580          H  
ATOM   2262 2HG2 THR A 142      21.558  28.866  23.288  1.00  1.580          H  
ATOM   2263 3HG2 THR A 142      21.626  29.621  21.682  1.00  1.580          H  
ATOM   2264  N   ARG A 143      24.261  25.911  20.066  1.00  0.600          N  
ATOM   2265  CA  ARG A 143      24.825  24.662  19.568  1.00  0.580          C  
ATOM   2266  C   ARG A 143      26.359  24.686  19.663  1.00  0.660          C  
ATOM   2267  O   ARG A 143      27.039  23.907  18.996  1.00  0.790          O  
ATOM   2268  CB  ARG A 143      24.361  24.371  18.138  1.00  0.820          C  
ATOM   2269  CG  ARG A 143      22.819  24.225  17.970  1.00  0.820          C  
ATOM   2270  CD  ARG A 143      22.293  22.875  18.397  1.00  0.820          C  
ATOM   2271  NE  ARG A 143      22.591  21.816  17.417  1.00  0.820          N  
ATOM   2272  CZ  ARG A 143      22.734  20.498  17.691  1.00  0.820          C  
ATOM   2273  NH1 ARG A 143      22.657  20.010  18.941  1.00  0.820          N  
ATOM   2274  NH2 ARG A 143      22.956  19.685  16.671  1.00  0.820          N  
ATOM   2275  H   ARG A 143      24.376  26.771  19.513  1.00  0.720          H  
ATOM   2276  HA  ARG A 143      24.474  23.852  20.206  1.00  0.700          H  
ATOM   2277 1HB  ARG A 143      24.693  25.174  17.470  1.00  0.980          H  
ATOM   2278 2HB  ARG A 143      24.814  23.446  17.786  1.00  0.980          H  
ATOM   2279 1HG  ARG A 143      22.304  25.000  18.536  1.00  0.980          H  
ATOM   2280 2HG  ARG A 143      22.595  24.333  16.924  1.00  0.980          H  
ATOM   2281 1HD  ARG A 143      22.731  22.603  19.351  1.00  0.980          H  
ATOM   2282 2HD  ARG A 143      21.223  22.924  18.507  1.00  0.980          H  
ATOM   2283  HE  ARG A 143      22.637  22.082  16.404  1.00  0.980          H  
ATOM   2284 1HH1 ARG A 143      22.443  20.614  19.760  1.00  0.980          H  
ATOM   2285 2HH1 ARG A 143      22.791  19.025  19.105  1.00  0.980          H  
ATOM   2286 1HH2 ARG A 143      23.010  20.072  15.724  1.00  0.980          H  
ATOM   2287 2HH2 ARG A 143      23.077  18.692  16.809  1.00  0.980          H  
ATOM   2288  N   HIS A 144      26.911  25.585  20.497  1.00  0.680          N  
ATOM   2289  CA  HIS A 144      28.358  25.702  20.693  1.00  0.820          C  
ATOM   2290  C   HIS A 144      28.904  25.051  21.963  1.00  0.830          C  
ATOM   2291  O   HIS A 144      28.168  24.777  22.920  1.00  0.800          O  
ATOM   2292  CB  HIS A 144      28.821  27.146  20.731  1.00  1.090          C  
ATOM   2293  CG  HIS A 144      28.803  27.902  19.462  1.00  1.090          C  
ATOM   2294  ND1 HIS A 144      29.619  28.967  19.299  1.00  1.090          N  
ATOM   2295  CD2 HIS A 144      28.094  27.797  18.295  1.00  1.090          C  
ATOM   2296  CE1 HIS A 144      29.440  29.494  18.122  1.00  1.090          C  
ATOM   2297  NE2 HIS A 144      28.529  28.824  17.485  1.00  1.090          N  
ATOM   2298  H   HIS A 144      26.314  26.240  21.008  1.00  0.820          H  
ATOM   2299  HA  HIS A 144      28.857  25.222  19.856  1.00  0.980          H  
ATOM   2300 1HB  HIS A 144      28.210  27.693  21.447  1.00  1.310          H  
ATOM   2301 2HB  HIS A 144      29.840  27.185  21.109  1.00  1.310          H  
ATOM   2302  HD2 HIS A 144      27.331  27.059  18.048  1.00  1.310          H  
ATOM   2303  HE1 HIS A 144      29.965  30.347  17.765  1.00  1.310          H  
ATOM   2304  HE2 HIS A 144      28.223  29.088  16.526  1.00  1.310          H  
ATOM   2305  N   LEU A 145      30.226  24.867  21.958  1.00  0.880          N  
ATOM   2306  CA  LEU A 145      30.976  24.306  23.072  1.00  0.850          C  
ATOM   2307  C   LEU A 145      31.140  25.257  24.244  1.00  0.910          C  
ATOM   2308  O   LEU A 145      31.358  26.455  24.080  1.00  1.150          O  
ATOM   2309  CB  LEU A 145      32.411  23.945  22.642  1.00  1.200          C  
ATOM   2310  CG  LEU A 145      32.640  22.879  21.552  1.00  1.200          C  
ATOM   2311  CD1 LEU A 145      34.111  22.809  21.295  1.00  1.200          C  
ATOM   2312  CD2 LEU A 145      32.157  21.539  22.009  1.00  1.200          C  
ATOM   2313  H   LEU A 145      30.720  25.139  21.124  1.00  1.060          H  
ATOM   2314  HA  LEU A 145      30.468  23.430  23.437  1.00  1.020          H  
ATOM   2315 1HB  LEU A 145      32.898  24.856  22.303  1.00  1.440          H  
ATOM   2316 2HB  LEU A 145      32.941  23.601  23.531  1.00  1.440          H  
ATOM   2317  HG  LEU A 145      32.136  23.166  20.628  1.00  1.440          H  
ATOM   2318 1HD1 LEU A 145      34.310  22.065  20.523  1.00  1.440          H  
ATOM   2319 2HD1 LEU A 145      34.486  23.770  20.975  1.00  1.440          H  
ATOM   2320 3HD1 LEU A 145      34.586  22.524  22.216  1.00  1.440          H  
ATOM   2321 1HD2 LEU A 145      32.359  20.788  21.238  1.00  1.440          H  
ATOM   2322 2HD2 LEU A 145      32.680  21.282  22.918  1.00  1.440          H  
ATOM   2323 3HD2 LEU A 145      31.109  21.567  22.197  1.00  1.440          H  
ATOM   2324  N   LEU A 146      31.131  24.664  25.423  1.00  0.800          N  
ATOM   2325  CA  LEU A 146      31.450  25.270  26.698  1.00  0.920          C  
ATOM   2326  C   LEU A 146      32.897  24.902  26.950  1.00  0.780          C  
ATOM   2327  O   LEU A 146      33.680  25.707  27.466  1.00  0.820          O  
ATOM   2328  CB  LEU A 146      30.529  24.718  27.805  1.00  1.240          C  
ATOM   2329  CG  LEU A 146      30.633  25.331  29.255  1.00  1.240          C  
ATOM   2330  CD1 LEU A 146      29.270  25.196  29.938  1.00  1.240          C  
ATOM   2331  CD2 LEU A 146      31.699  24.576  30.090  1.00  1.240          C  
ATOM   2332  H   LEU A 146      30.892  23.686  25.429  1.00  0.960          H  
ATOM   2333  HA  LEU A 146      31.354  26.350  26.628  1.00  1.100          H  
ATOM   2334 1HB  LEU A 146      29.519  24.835  27.471  1.00  1.490          H  
ATOM   2335 2HB  LEU A 146      30.720  23.656  27.895  1.00  1.490          H  
ATOM   2336  HG  LEU A 146      30.894  26.390  29.199  1.00  1.490          H  
ATOM   2337 1HD1 LEU A 146      29.322  25.614  30.943  1.00  1.490          H  
ATOM   2338 2HD1 LEU A 146      28.526  25.738  29.366  1.00  1.490          H  
ATOM   2339 3HD1 LEU A 146      28.990  24.147  29.995  1.00  1.490          H  
ATOM   2340 1HD2 LEU A 146      31.739  25.000  31.093  1.00  1.490          H  
ATOM   2341 2HD2 LEU A 146      31.436  23.522  30.155  1.00  1.490          H  
ATOM   2342 3HD2 LEU A 146      32.672  24.670  29.640  1.00  1.490          H  
ATOM   2343  N   SER A 147      33.237  23.660  26.593  1.00  0.700          N  
ATOM   2344  CA  SER A 147      34.587  23.160  26.776  1.00  0.680          C  
ATOM   2345  C   SER A 147      34.905  22.019  25.828  1.00  0.720          C  
ATOM   2346  O   SER A 147      34.016  21.364  25.270  1.00  0.780          O  
ATOM   2347  CB  SER A 147      34.824  22.650  28.191  1.00  0.960          C  
ATOM   2348  OG  SER A 147      34.134  21.479  28.427  1.00  0.960          O  
ATOM   2349  H   SER A 147      32.521  23.053  26.198  1.00  0.840          H  
ATOM   2350  HA  SER A 147      35.277  23.967  26.579  1.00  0.820          H  
ATOM   2351 1HB  SER A 147      35.888  22.478  28.343  1.00  1.150          H  
ATOM   2352 2HB  SER A 147      34.511  23.399  28.899  1.00  1.150          H  
ATOM   2353  HG  SER A 147      34.338  21.231  29.329  1.00  1.150          H  
ATOM   2354  N   CYS A 148      36.196  21.784  25.682  1.00  0.790          N  
ATOM   2355  CA  CYS A 148      36.736  20.647  24.965  1.00  0.890          C  
ATOM   2356  C   CYS A 148      37.317  19.751  26.033  1.00  0.920          C  
ATOM   2357  O   CYS A 148      38.167  20.188  26.801  1.00  1.070          O  
ATOM   2358  CB  CYS A 148      37.838  21.073  24.025  1.00  1.210          C  
ATOM   2359  SG  CYS A 148      37.323  22.254  22.834  1.00  1.210          S  
ATOM   2360  H   CYS A 148      36.833  22.431  26.151  1.00  0.950          H  
ATOM   2361  HA  CYS A 148      35.949  20.121  24.430  1.00  1.070          H  
ATOM   2362 1HB  CYS A 148      38.658  21.493  24.598  1.00  1.450          H  
ATOM   2363 2HB  CYS A 148      38.216  20.203  23.497  1.00  1.450          H  
ATOM   2364  HG  CYS A 148      36.065  21.818  22.777  1.00  1.450          H  
ATOM   2365  N   LEU A 149      36.855  18.524  26.110  1.00  0.870          N  
ATOM   2366  CA  LEU A 149      37.333  17.642  27.152  1.00  0.930          C  
ATOM   2367  C   LEU A 149      38.435  16.713  26.645  1.00  0.920          C  
ATOM   2368  O   LEU A 149      38.246  15.875  25.749  1.00  1.040          O  
ATOM   2369  CB  LEU A 149      36.129  16.903  27.732  1.00  1.280          C  
ATOM   2370  CG  LEU A 149      36.359  15.935  28.844  1.00  1.280          C  
ATOM   2371  CD1 LEU A 149      36.934  16.674  30.058  1.00  1.280          C  
ATOM   2372  CD2 LEU A 149      35.023  15.323  29.198  1.00  1.280          C  
ATOM   2373  H   LEU A 149      36.145  18.194  25.465  1.00  1.040          H  
ATOM   2374  HA  LEU A 149      37.762  18.260  27.938  1.00  1.120          H  
ATOM   2375 1HB  LEU A 149      35.439  17.652  28.097  1.00  1.530          H  
ATOM   2376 2HB  LEU A 149      35.645  16.359  26.919  1.00  1.530          H  
ATOM   2377  HG  LEU A 149      37.053  15.162  28.529  1.00  1.530          H  
ATOM   2378 1HD1 LEU A 149      37.068  16.005  30.859  1.00  1.530          H  
ATOM   2379 2HD1 LEU A 149      37.895  17.124  29.826  1.00  1.530          H  
ATOM   2380 3HD1 LEU A 149      36.240  17.447  30.362  1.00  1.530          H  
ATOM   2381 1HD2 LEU A 149      35.136  14.602  30.006  1.00  1.530          H  
ATOM   2382 2HD2 LEU A 149      34.334  16.106  29.511  1.00  1.530          H  
ATOM   2383 3HD2 LEU A 149      34.649  14.845  28.318  1.00  1.530          H  
ATOM   2384  N   LEU A 150      39.607  16.885  27.252  1.00  0.800          N  
ATOM   2385  CA  LEU A 150      40.839  16.208  26.902  1.00  0.770          C  
ATOM   2386  C   LEU A 150      40.915  14.909  27.699  1.00  0.670          C  
ATOM   2387  O   LEU A 150      41.108  14.927  28.920  1.00  0.590          O  
ATOM   2388  CB  LEU A 150      41.963  17.172  27.288  1.00  1.090          C  
ATOM   2389  CG  LEU A 150      41.888  18.625  26.663  1.00  1.090          C  
ATOM   2390  CD1 LEU A 150      42.871  19.477  27.339  1.00  1.090          C  
ATOM   2391  CD2 LEU A 150      42.204  18.607  25.195  1.00  1.090          C  
ATOM   2392  H   LEU A 150      39.662  17.583  28.001  1.00  0.960          H  
ATOM   2393  HA  LEU A 150      40.857  15.981  25.841  1.00  0.920          H  
ATOM   2394 1HB  LEU A 150      41.926  17.305  28.353  1.00  1.310          H  
ATOM   2395 2HB  LEU A 150      42.920  16.745  27.017  1.00  1.310          H  
ATOM   2396  HG  LEU A 150      40.890  19.044  26.826  1.00  1.310          H  
ATOM   2397 1HD1 LEU A 150      42.838  20.477  26.945  1.00  1.310          H  
ATOM   2398 2HD1 LEU A 150      42.638  19.506  28.407  1.00  1.310          H  
ATOM   2399 3HD1 LEU A 150      43.849  19.065  27.183  1.00  1.310          H  
ATOM   2400 1HD2 LEU A 150      42.152  19.621  24.795  1.00  1.310          H  
ATOM   2401 2HD2 LEU A 150      43.195  18.218  25.035  1.00  1.310          H  
ATOM   2402 3HD2 LEU A 150      41.500  18.006  24.702  1.00  1.310          H  
ATOM   2403  N   VAL A 151      40.738  13.790  26.994  1.00  0.870          N  
ATOM   2404  CA  VAL A 151      40.620  12.481  27.627  1.00  0.830          C  
ATOM   2405  C   VAL A 151      41.898  11.634  27.543  1.00  0.880          C  
ATOM   2406  O   VAL A 151      42.390  11.343  26.444  1.00  1.120          O  
ATOM   2407  CB  VAL A 151      39.465  11.690  26.951  1.00  1.180          C  
ATOM   2408  CG1 VAL A 151      39.318  10.336  27.620  1.00  1.180          C  
ATOM   2409  CG2 VAL A 151      38.135  12.488  26.986  1.00  1.180          C  
ATOM   2410  H   VAL A 151      40.630  13.869  25.993  1.00  1.040          H  
ATOM   2411  HA  VAL A 151      40.385  12.630  28.672  1.00  1.000          H  
ATOM   2412  HB  VAL A 151      39.729  11.507  25.909  1.00  1.410          H  
ATOM   2413 1HG1 VAL A 151      38.523   9.785  27.136  1.00  1.410          H  
ATOM   2414 2HG1 VAL A 151      40.244   9.758  27.554  1.00  1.410          H  
ATOM   2415 3HG1 VAL A 151      39.064  10.489  28.665  1.00  1.410          H  
ATOM   2416 1HG2 VAL A 151      37.360  11.910  26.486  1.00  1.410          H  
ATOM   2417 2HG2 VAL A 151      37.840  12.673  27.983  1.00  1.410          H  
ATOM   2418 3HG2 VAL A 151      38.263  13.435  26.472  1.00  1.410          H  
ATOM   2419  N   LEU A 152      42.396  11.213  28.714  1.00  0.770          N  
ATOM   2420  CA  LEU A 152      43.591  10.376  28.861  1.00  0.970          C  
ATOM   2421  C   LEU A 152      43.320   9.083  29.645  1.00  0.910          C  
ATOM   2422  O   LEU A 152      42.297   8.975  30.323  1.00  0.750          O  
ATOM   2423  CB  LEU A 152      44.755  11.134  29.483  1.00  1.280          C  
ATOM   2424  CG  LEU A 152      45.335  12.216  28.607  1.00  1.280          C  
ATOM   2425  CD1 LEU A 152      44.874  13.577  29.124  1.00  1.280          C  
ATOM   2426  CD2 LEU A 152      46.830  12.064  28.548  1.00  1.280          C  
ATOM   2427  H   LEU A 152      41.919  11.522  29.567  1.00  0.920          H  
ATOM   2428  HA  LEU A 152      43.909  10.113  27.880  1.00  1.160          H  
ATOM   2429 1HB  LEU A 152      44.406  11.618  30.375  1.00  1.530          H  
ATOM   2430 2HB  LEU A 152      45.548  10.431  29.744  1.00  1.530          H  
ATOM   2431  HG  LEU A 152      44.942  12.104  27.596  1.00  1.530          H  
ATOM   2432 1HD1 LEU A 152      45.262  14.356  28.489  1.00  1.530          H  
ATOM   2433 2HD1 LEU A 152      43.784  13.624  29.120  1.00  1.530          H  
ATOM   2434 3HD1 LEU A 152      45.238  13.730  30.139  1.00  1.530          H  
ATOM   2435 1HD2 LEU A 152      47.233  12.813  27.897  1.00  1.530          H  
ATOM   2436 2HD2 LEU A 152      47.256  12.169  29.542  1.00  1.530          H  
ATOM   2437 3HD2 LEU A 152      47.083  11.078  28.155  1.00  1.530          H  
ATOM   2438  N   SER A 153      44.228   8.098  29.546  1.00  1.200          N  
ATOM   2439  CA  SER A 153      44.099   6.846  30.318  1.00  1.220          C  
ATOM   2440  C   SER A 153      45.392   6.381  31.020  1.00  1.250          C  
ATOM   2441  O   SER A 153      46.330   5.875  30.384  1.00  1.360          O  
ATOM   2442  CB  SER A 153      43.620   5.728  29.421  1.00  1.700          C  
ATOM   2443  OG  SER A 153      43.633   4.519  30.123  1.00  1.700          O  
ATOM   2444  H   SER A 153      45.037   8.225  28.926  1.00  1.440          H  
ATOM   2445  HA  SER A 153      43.339   6.998  31.090  1.00  1.460          H  
ATOM   2446 1HB  SER A 153      42.602   5.946  29.078  1.00  2.040          H  
ATOM   2447 2HB  SER A 153      44.258   5.656  28.539  1.00  2.040          H  
ATOM   2448  HG  SER A 153      43.347   3.850  29.493  1.00  2.040          H  
ATOM   2449  N   SER A 154      45.387   6.487  32.366  1.00  1.280          N  
ATOM   2450  CA  SER A 154      46.530   6.195  33.247  1.00  1.380          C  
ATOM   2451  C   SER A 154      46.956   4.744  33.313  1.00  1.250          C  
ATOM   2452  O   SER A 154      48.041   4.443  33.804  1.00  1.360          O  
ATOM   2453  CB  SER A 154      46.237   6.625  34.670  1.00  1.890          C  
ATOM   2454  OG  SER A 154      45.190   5.859  35.219  1.00  1.890          O  
ATOM   2455  H   SER A 154      44.557   6.853  32.811  1.00  1.540          H  
ATOM   2456  HA  SER A 154      47.381   6.772  32.881  1.00  1.660          H  
ATOM   2457 1HB  SER A 154      47.134   6.487  35.277  1.00  2.270          H  
ATOM   2458 2HB  SER A 154      45.990   7.675  34.696  1.00  2.270          H  
ATOM   2459  HG  SER A 154      45.258   5.949  36.203  1.00  2.270          H  
ATOM   2460  N   ALA A 155      46.105   3.839  32.849  1.00  1.210          N  
ATOM   2461  CA  ALA A 155      46.426   2.421  32.865  1.00  1.440          C  
ATOM   2462  C   ALA A 155      47.536   2.086  31.863  1.00  1.570          C  
ATOM   2463  O   ALA A 155      48.148   1.022  31.939  1.00  1.690          O  
ATOM   2464  CB  ALA A 155      45.192   1.589  32.570  1.00  1.920          C  
ATOM   2465  H   ALA A 155      45.226   4.161  32.462  1.00  1.450          H  
ATOM   2466  HA  ALA A 155      46.790   2.167  33.862  1.00  1.730          H  
ATOM   2467 1HB  ALA A 155      45.452   0.528  32.622  1.00  2.310          H  
ATOM   2468 2HB  ALA A 155      44.425   1.806  33.307  1.00  2.310          H  
ATOM   2469 3HB  ALA A 155      44.817   1.821  31.576  1.00  2.310          H  
ATOM   2470  N   ASP A 156      47.741   2.956  30.865  1.00  1.740          N  
ATOM   2471  CA  ASP A 156      48.756   2.688  29.861  1.00  2.030          C  
ATOM   2472  C   ASP A 156      50.059   3.391  30.349  1.00  1.980          C  
ATOM   2473  O   ASP A 156      49.997   4.147  31.322  1.00  2.010          O  
ATOM   2474  CB  ASP A 156      48.161   3.247  28.541  1.00  2.730          C  
ATOM   2475  CG  ASP A 156      48.618   2.646  27.244  1.00  2.730          C  
ATOM   2476  OD1 ASP A 156      48.367   1.490  27.006  1.00  2.730          O  
ATOM   2477  OD2 ASP A 156      49.259   3.361  26.496  1.00  2.730          O  
ATOM   2478  H   ASP A 156      47.217   3.832  30.835  1.00  2.090          H  
ATOM   2479  HA  ASP A 156      48.905   1.616  29.789  1.00  2.440          H  
ATOM   2480 1HB  ASP A 156      47.078   3.104  28.586  1.00  3.270          H  
ATOM   2481 2HB  ASP A 156      48.302   4.300  28.498  1.00  3.270          H  
ATOM   2482  N   PRO A 157      51.227   3.313  29.658  1.00  2.130          N  
ATOM   2483  CA  PRO A 157      52.467   3.992  30.042  1.00  2.260          C  
ATOM   2484  C   PRO A 157      52.447   5.470  29.658  1.00  2.130          C  
ATOM   2485  O   PRO A 157      53.208   5.916  28.804  1.00  2.550          O  
ATOM   2486  CB  PRO A 157      53.547   3.218  29.253  1.00  3.390          C  
ATOM   2487  CG  PRO A 157      52.860   1.952  28.761  1.00  3.390          C  
ATOM   2488  CD  PRO A 157      51.421   2.351  28.570  1.00  3.390          C  
ATOM   2489  HA  PRO A 157      52.618   3.884  31.122  1.00  2.710          H  
ATOM   2490 1HB  PRO A 157      53.930   3.829  28.425  1.00  4.070          H  
ATOM   2491 2HB  PRO A 157      54.400   3.007  29.912  1.00  4.070          H  
ATOM   2492 1HG  PRO A 157      53.325   1.618  27.820  1.00  4.070          H  
ATOM   2493 2HG  PRO A 157      52.989   1.138  29.486  1.00  4.070          H  
ATOM   2494 1HD  PRO A 157      51.322   2.850  27.598  1.00  4.070          H  
ATOM   2495 2HD  PRO A 157      50.781   1.469  28.654  1.00  4.070          H  
ATOM   2496  N   GLN A 158      51.545   6.215  30.276  1.00  2.070          N  
ATOM   2497  CA  GLN A 158      51.374   7.609  29.918  1.00  2.160          C  
ATOM   2498  C   GLN A 158      51.972   8.579  30.909  1.00  1.580          C  
ATOM   2499  O   GLN A 158      52.076   8.293  32.102  1.00  2.170          O  
ATOM   2500  CB  GLN A 158      49.894   7.898  29.743  1.00  2.990          C  
ATOM   2501  CG  GLN A 158      49.262   7.027  28.709  1.00  2.990          C  
ATOM   2502  CD  GLN A 158      49.806   7.245  27.316  1.00  2.990          C  
ATOM   2503  OE1 GLN A 158      49.984   8.400  26.881  1.00  2.990          O  
ATOM   2504  NE2 GLN A 158      50.042   6.170  26.562  1.00  2.990          N  
ATOM   2505  H   GLN A 158      50.956   5.765  30.979  1.00  2.480          H  
ATOM   2506  HA  GLN A 158      51.871   7.778  28.964  1.00  2.590          H  
ATOM   2507 1HB  GLN A 158      49.372   7.725  30.685  1.00  3.590          H  
ATOM   2508 2HB  GLN A 158      49.745   8.942  29.463  1.00  3.590          H  
ATOM   2509 1HG  GLN A 158      49.494   6.023  28.981  1.00  3.590          H  
ATOM   2510 2HG  GLN A 158      48.186   7.170  28.709  1.00  3.590          H  
ATOM   2511 1HE2 GLN A 158      50.392   6.276  25.634  1.00  3.590          H  
ATOM   2512 2HE2 GLN A 158      49.843   5.210  26.878  1.00  3.590          H  
ATOM   2513  N   ILE A 159      52.333   9.736  30.369  1.00  1.450          N  
ATOM   2514  CA  ILE A 159      52.920  10.860  31.077  1.00  1.700          C  
ATOM   2515  C   ILE A 159      52.068  12.108  30.798  1.00  1.370          C  
ATOM   2516  O   ILE A 159      51.449  12.226  29.730  1.00  1.360          O  
ATOM   2517  CB  ILE A 159      54.393  11.075  30.585  1.00  2.280          C  
ATOM   2518  CG1 ILE A 159      55.237   9.734  30.706  1.00  2.280          C  
ATOM   2519  CG2 ILE A 159      55.119  12.206  31.385  1.00  2.280          C  
ATOM   2520  CD1 ILE A 159      55.454   9.173  32.108  1.00  2.280          C  
ATOM   2521  H   ILE A 159      52.194   9.835  29.372  1.00  1.740          H  
ATOM   2522  HA  ILE A 159      52.908  10.664  32.147  1.00  2.040          H  
ATOM   2523  HB  ILE A 159      54.382  11.349  29.531  1.00  2.740          H  
ATOM   2524 1HG1 ILE A 159      54.737   8.965  30.121  1.00  2.740          H  
ATOM   2525 2HG1 ILE A 159      56.219   9.912  30.264  1.00  2.740          H  
ATOM   2526 1HG2 ILE A 159      56.136  12.313  30.995  1.00  2.740          H  
ATOM   2527 2HG2 ILE A 159      54.633  13.144  31.289  1.00  2.740          H  
ATOM   2528 3HG2 ILE A 159      55.166  11.953  32.438  1.00  2.740          H  
ATOM   2529 1HD1 ILE A 159      56.038   8.256  32.034  1.00  2.740          H  
ATOM   2530 2HD1 ILE A 159      55.994   9.880  32.728  1.00  2.740          H  
ATOM   2531 3HD1 ILE A 159      54.500   8.944  32.574  1.00  2.740          H  
ATOM   2532  N   VAL A 160      52.112  13.085  31.705  1.00  1.230          N  
ATOM   2533  CA  VAL A 160      51.413  14.356  31.479  1.00  1.130          C  
ATOM   2534  C   VAL A 160      51.872  15.073  30.186  1.00  1.060          C  
ATOM   2535  O   VAL A 160      51.248  16.041  29.772  1.00  1.030          O  
ATOM   2536  CB  VAL A 160      51.547  15.299  32.692  1.00  1.620          C  
ATOM   2537  CG1 VAL A 160      50.878  14.661  33.916  1.00  1.620          C  
ATOM   2538  CG2 VAL A 160      53.025  15.596  32.982  1.00  1.620          C  
ATOM   2539  H   VAL A 160      52.618  12.922  32.565  1.00  1.480          H  
ATOM   2540  HA  VAL A 160      50.351  14.130  31.377  1.00  1.360          H  
ATOM   2541  HB  VAL A 160      51.023  16.230  32.476  1.00  1.950          H  
ATOM   2542 1HG1 VAL A 160      50.945  15.334  34.755  1.00  1.950          H  
ATOM   2543 2HG1 VAL A 160      49.827  14.472  33.698  1.00  1.950          H  
ATOM   2544 3HG1 VAL A 160      51.366  13.726  34.167  1.00  1.950          H  
ATOM   2545 1HG2 VAL A 160      53.089  16.273  33.834  1.00  1.950          H  
ATOM   2546 2HG2 VAL A 160      53.559  14.679  33.213  1.00  1.950          H  
ATOM   2547 3HG2 VAL A 160      53.484  16.069  32.114  1.00  1.950          H  
ATOM   2548  N   GLU A 161      52.987  14.625  29.598  1.00  1.130          N  
ATOM   2549  CA  GLU A 161      53.502  15.153  28.342  1.00  1.140          C  
ATOM   2550  C   GLU A 161      52.494  14.849  27.225  1.00  1.040          C  
ATOM   2551  O   GLU A 161      52.325  15.664  26.303  1.00  1.010          O  
ATOM   2552  CB  GLU A 161      54.852  14.512  28.019  1.00  1.590          C  
ATOM   2553  CG  GLU A 161      55.979  14.966  28.928  1.00  1.590          C  
ATOM   2554  CD  GLU A 161      57.265  14.243  28.662  1.00  1.590          C  
ATOM   2555  OE1 GLU A 161      57.251  13.323  27.881  1.00  1.590          O  
ATOM   2556  OE2 GLU A 161      58.258  14.604  29.243  1.00  1.590          O  
ATOM   2557  H   GLU A 161      53.464  13.860  30.032  1.00  1.360          H  
ATOM   2558  HA  GLU A 161      53.634  16.223  28.428  1.00  1.370          H  
ATOM   2559 1HB  GLU A 161      54.773  13.430  28.089  1.00  1.910          H  
ATOM   2560 2HB  GLU A 161      55.129  14.756  26.991  1.00  1.910          H  
ATOM   2561 1HG  GLU A 161      56.139  16.031  28.765  1.00  1.910          H  
ATOM   2562 2HG  GLU A 161      55.685  14.830  29.960  1.00  1.910          H  
ATOM   2563  N   THR A 162      51.817  13.695  27.293  1.00  1.050          N  
ATOM   2564  CA  THR A 162      50.797  13.345  26.319  1.00  1.060          C  
ATOM   2565  C   THR A 162      49.682  14.338  26.485  1.00  0.960          C  
ATOM   2566  O   THR A 162      49.130  14.860  25.511  1.00  0.970          O  
ATOM   2567  CB  THR A 162      50.209  11.917  26.492  1.00  1.480          C  
ATOM   2568  OG1 THR A 162      51.218  10.896  26.324  1.00  1.480          O  
ATOM   2569  CG2 THR A 162      49.112  11.701  25.461  1.00  1.480          C  
ATOM   2570  H   THR A 162      51.969  13.049  28.071  1.00  1.260          H  
ATOM   2571  HA  THR A 162      51.213  13.445  25.313  1.00  1.270          H  
ATOM   2572  HB  THR A 162      49.785  11.822  27.496  1.00  1.780          H  
ATOM   2573  HG1 THR A 162      50.828  10.013  26.568  1.00  1.780          H  
ATOM   2574 1HG2 THR A 162      48.716  10.727  25.600  1.00  1.780          H  
ATOM   2575 2HG2 THR A 162      48.316  12.430  25.577  1.00  1.780          H  
ATOM   2576 3HG2 THR A 162      49.536  11.785  24.463  1.00  1.780          H  
ATOM   2577  N   ALA A 163      49.315  14.561  27.747  1.00  0.930          N  
ATOM   2578  CA  ALA A 163      48.232  15.477  28.086  1.00  0.930          C  
ATOM   2579  C   ALA A 163      48.514  16.879  27.567  1.00  0.910          C  
ATOM   2580  O   ALA A 163      47.627  17.561  27.055  1.00  0.910          O  
ATOM   2581  CB  ALA A 163      47.998  15.494  29.568  1.00  1.300          C  
ATOM   2582  H   ALA A 163      49.847  14.056  28.479  1.00  1.120          H  
ATOM   2583  HA  ALA A 163      47.324  15.121  27.576  1.00  1.120          H  
ATOM   2584 1HB  ALA A 163      47.193  16.137  29.815  1.00  1.560          H  
ATOM   2585 2HB  ALA A 163      47.779  14.496  29.920  1.00  1.560          H  
ATOM   2586 3HB  ALA A 163      48.883  15.851  30.062  1.00  1.560          H  
ATOM   2587  N   HIS A 164      49.789  17.271  27.670  1.00  0.960          N  
ATOM   2588  CA  HIS A 164      50.281  18.563  27.219  1.00  1.040          C  
ATOM   2589  C   HIS A 164      50.056  18.700  25.729  1.00  1.000          C  
ATOM   2590  O   HIS A 164      49.447  19.678  25.283  1.00  1.040          O  
ATOM   2591  CB  HIS A 164      51.774  18.660  27.587  1.00  1.420          C  
ATOM   2592  CG  HIS A 164      52.475  19.945  27.363  1.00  1.420          C  
ATOM   2593  ND1 HIS A 164      52.380  21.010  28.241  1.00  1.420          N  
ATOM   2594  CD2 HIS A 164      53.316  20.330  26.388  1.00  1.420          C  
ATOM   2595  CE1 HIS A 164      53.125  21.999  27.797  1.00  1.420          C  
ATOM   2596  NE2 HIS A 164      53.722  21.610  26.685  1.00  1.420          N  
ATOM   2597  H   HIS A 164      50.432  16.656  28.165  1.00  1.150          H  
ATOM   2598  HA  HIS A 164      49.740  19.363  27.676  1.00  1.250          H  
ATOM   2599 1HB  HIS A 164      51.894  18.391  28.637  1.00  1.710          H  
ATOM   2600 2HB  HIS A 164      52.315  17.933  27.019  1.00  1.710          H  
ATOM   2601  HD1 HIS A 164      52.299  20.879  29.233  1.00  1.710          H  
ATOM   2602  HD2 HIS A 164      53.697  19.824  25.498  1.00  1.710          H  
ATOM   2603  HE1 HIS A 164      53.185  22.934  28.358  1.00  1.710          H  
ATOM   2604  N   LYS A 165      50.501  17.714  24.954  1.00  0.990          N  
ATOM   2605  CA  LYS A 165      50.321  17.753  23.510  1.00  1.050          C  
ATOM   2606  C   LYS A 165      48.840  17.750  23.102  1.00  1.000          C  
ATOM   2607  O   LYS A 165      48.455  18.441  22.154  1.00  1.080          O  
ATOM   2608  CB  LYS A 165      51.040  16.569  22.866  1.00  1.450          C  
ATOM   2609  CG  LYS A 165      52.566  16.667  22.912  1.00  1.450          C  
ATOM   2610  CD  LYS A 165      53.234  15.438  22.289  1.00  1.450          C  
ATOM   2611  CE  LYS A 165      54.754  15.537  22.359  1.00  1.450          C  
ATOM   2612  NZ  LYS A 165      55.417  14.332  21.788  1.00  1.450          N  
ATOM   2613  H   LYS A 165      51.002  16.931  25.391  1.00  1.190          H  
ATOM   2614  HA  LYS A 165      50.767  18.678  23.138  1.00  1.260          H  
ATOM   2615 1HB  LYS A 165      50.745  15.648  23.379  1.00  1.740          H  
ATOM   2616 2HB  LYS A 165      50.734  16.482  21.827  1.00  1.740          H  
ATOM   2617 1HG  LYS A 165      52.886  17.562  22.376  1.00  1.740          H  
ATOM   2618 2HG  LYS A 165      52.886  16.758  23.951  1.00  1.740          H  
ATOM   2619 1HD  LYS A 165      52.915  14.543  22.830  1.00  1.740          H  
ATOM   2620 2HD  LYS A 165      52.932  15.341  21.247  1.00  1.740          H  
ATOM   2621 1HE  LYS A 165      55.080  16.415  21.806  1.00  1.740          H  
ATOM   2622 2HE  LYS A 165      55.054  15.643  23.403  1.00  1.740          H  
ATOM   2623 1HZ  LYS A 165      56.420  14.435  21.854  1.00  1.740          H  
ATOM   2624 2HZ  LYS A 165      55.129  13.512  22.303  1.00  1.740          H  
ATOM   2625 3HZ  LYS A 165      55.153  14.229  20.818  1.00  1.740          H  
ATOM   2626  N   LEU A 166      48.016  16.972  23.818  1.00  0.930          N  
ATOM   2627  CA  LEU A 166      46.591  16.834  23.527  1.00  0.950          C  
ATOM   2628  C   LEU A 166      45.901  18.198  23.706  1.00  0.910          C  
ATOM   2629  O   LEU A 166      45.121  18.652  22.847  1.00  0.940          O  
ATOM   2630  CB  LEU A 166      46.011  15.787  24.514  1.00  1.320          C  
ATOM   2631  CG  LEU A 166      44.537  15.345  24.403  1.00  1.320          C  
ATOM   2632  CD1 LEU A 166      44.317  14.636  23.082  1.00  1.320          C  
ATOM   2633  CD2 LEU A 166      44.195  14.430  25.579  1.00  1.320          C  
ATOM   2634  H   LEU A 166      48.419  16.400  24.569  1.00  1.120          H  
ATOM   2635  HA  LEU A 166      46.478  16.508  22.501  1.00  1.140          H  
ATOM   2636 1HB  LEU A 166      46.631  14.891  24.450  1.00  1.590          H  
ATOM   2637 2HB  LEU A 166      46.131  16.186  25.516  1.00  1.590          H  
ATOM   2638  HG  LEU A 166      43.898  16.204  24.430  1.00  1.590          H  
ATOM   2639 1HD1 LEU A 166      43.284  14.318  23.011  1.00  1.590          H  
ATOM   2640 2HD1 LEU A 166      44.542  15.308  22.262  1.00  1.590          H  
ATOM   2641 3HD1 LEU A 166      44.964  13.761  23.031  1.00  1.590          H  
ATOM   2642 1HD2 LEU A 166      43.156  14.115  25.512  1.00  1.590          H  
ATOM   2643 2HD2 LEU A 166      44.839  13.548  25.562  1.00  1.590          H  
ATOM   2644 3HD2 LEU A 166      44.349  14.967  26.503  1.00  1.590          H  
ATOM   2645  N   GLY A 167      46.233  18.848  24.829  1.00  0.920          N  
ATOM   2646  CA  GLY A 167      45.737  20.155  25.213  1.00  0.990          C  
ATOM   2647  C   GLY A 167      46.141  21.210  24.217  1.00  1.040          C  
ATOM   2648  O   GLY A 167      45.294  21.980  23.750  1.00  1.170          O  
ATOM   2649  H   GLY A 167      46.864  18.381  25.485  1.00  1.100          H  
ATOM   2650 1HA  GLY A 167      44.658  20.133  25.278  1.00  1.190          H  
ATOM   2651 2HA  GLY A 167      46.124  20.413  26.200  1.00  1.190          H  
ATOM   2652  N   GLN A 168      47.429  21.242  23.865  1.00  1.030          N  
ATOM   2653  CA  GLN A 168      47.917  22.230  22.926  1.00  1.150          C  
ATOM   2654  C   GLN A 168      47.257  22.111  21.574  1.00  1.130          C  
ATOM   2655  O   GLN A 168      46.852  23.115  21.005  1.00  1.270          O  
ATOM   2656  CB  GLN A 168      49.414  22.087  22.724  1.00  1.560          C  
ATOM   2657  CG  GLN A 168      50.252  22.500  23.882  1.00  1.560          C  
ATOM   2658  CD  GLN A 168      51.680  22.168  23.636  1.00  1.560          C  
ATOM   2659  OE1 GLN A 168      51.990  21.345  22.764  1.00  1.560          O  
ATOM   2660  NE2 GLN A 168      52.560  22.803  24.369  1.00  1.560          N  
ATOM   2661  H   GLN A 168      48.090  20.588  24.296  1.00  1.240          H  
ATOM   2662  HA  GLN A 168      47.708  23.216  23.331  1.00  1.380          H  
ATOM   2663 1HB  GLN A 168      49.635  21.039  22.508  1.00  1.870          H  
ATOM   2664 2HB  GLN A 168      49.718  22.666  21.857  1.00  1.870          H  
ATOM   2665 1HG  GLN A 168      50.168  23.578  24.009  1.00  1.870          H  
ATOM   2666 2HG  GLN A 168      49.922  21.999  24.781  1.00  1.870          H  
ATOM   2667 1HE2 GLN A 168      53.539  22.618  24.258  1.00  1.870          H  
ATOM   2668 2HE2 GLN A 168      52.262  23.463  25.057  1.00  1.870          H  
ATOM   2669  N   ARG A 169      47.031  20.909  21.053  1.00  1.040          N  
ATOM   2670  CA  ARG A 169      46.420  20.894  19.729  1.00  1.170          C  
ATOM   2671  C   ARG A 169      45.082  21.641  19.740  1.00  1.150          C  
ATOM   2672  O   ARG A 169      44.806  22.452  18.840  1.00  1.310          O  
ATOM   2673  CB  ARG A 169      46.241  19.469  19.230  1.00  1.590          C  
ATOM   2674  CG  ARG A 169      47.551  18.791  18.842  1.00  1.590          C  
ATOM   2675  CD  ARG A 169      47.353  17.532  18.076  1.00  1.590          C  
ATOM   2676  NE  ARG A 169      46.656  16.493  18.847  1.00  1.590          N  
ATOM   2677  CZ  ARG A 169      47.233  15.601  19.693  1.00  1.590          C  
ATOM   2678  NH1 ARG A 169      48.528  15.621  19.931  1.00  1.590          N  
ATOM   2679  NH2 ARG A 169      46.478  14.695  20.283  1.00  1.590          N  
ATOM   2680  H   ARG A 169      47.363  20.053  21.514  1.00  1.250          H  
ATOM   2681  HA  ARG A 169      47.092  21.408  19.041  1.00  1.400          H  
ATOM   2682 1HB  ARG A 169      45.783  18.866  20.019  1.00  1.900          H  
ATOM   2683 2HB  ARG A 169      45.576  19.455  18.371  1.00  1.900          H  
ATOM   2684 1HG  ARG A 169      48.129  19.476  18.221  1.00  1.900          H  
ATOM   2685 2HG  ARG A 169      48.113  18.564  19.734  1.00  1.900          H  
ATOM   2686 1HD  ARG A 169      46.749  17.755  17.196  1.00  1.900          H  
ATOM   2687 2HD  ARG A 169      48.315  17.144  17.753  1.00  1.900          H  
ATOM   2688  HE  ARG A 169      45.659  16.414  18.708  1.00  1.900          H  
ATOM   2689 1HH1 ARG A 169      49.118  16.310  19.488  1.00  1.900          H  
ATOM   2690 2HH1 ARG A 169      48.934  14.942  20.561  1.00  1.900          H  
ATOM   2691 1HH2 ARG A 169      45.486  14.675  20.092  1.00  1.900          H  
ATOM   2692 2HH2 ARG A 169      46.889  14.021  20.912  1.00  1.900          H  
ATOM   2693  N   VAL A 170      44.280  21.419  20.781  1.00  1.080          N  
ATOM   2694  CA  VAL A 170      43.012  22.125  20.881  1.00  1.300          C  
ATOM   2695  C   VAL A 170      43.173  23.623  21.151  1.00  1.430          C  
ATOM   2696  O   VAL A 170      42.524  24.446  20.491  1.00  1.670          O  
ATOM   2697  CB  VAL A 170      42.138  21.493  21.965  1.00  1.730          C  
ATOM   2698  CG1 VAL A 170      40.913  22.315  22.212  1.00  1.730          C  
ATOM   2699  CG2 VAL A 170      41.731  20.144  21.516  1.00  1.730          C  
ATOM   2700  H   VAL A 170      44.563  20.715  21.483  1.00  1.300          H  
ATOM   2701  HA  VAL A 170      42.496  22.011  19.927  1.00  1.560          H  
ATOM   2702  HB  VAL A 170      42.706  21.424  22.898  1.00  2.080          H  
ATOM   2703 1HG1 VAL A 170      40.331  21.836  22.973  1.00  2.080          H  
ATOM   2704 2HG1 VAL A 170      41.193  23.302  22.556  1.00  2.080          H  
ATOM   2705 3HG1 VAL A 170      40.326  22.399  21.297  1.00  2.080          H  
ATOM   2706 1HG2 VAL A 170      41.124  19.702  22.284  1.00  2.080          H  
ATOM   2707 2HG2 VAL A 170      41.161  20.218  20.591  1.00  2.080          H  
ATOM   2708 3HG2 VAL A 170      42.622  19.541  21.348  1.00  2.080          H  
ATOM   2709  N   GLN A 171      44.017  23.977  22.124  1.00  1.410          N  
ATOM   2710  CA  GLN A 171      44.203  25.375  22.496  1.00  1.730          C  
ATOM   2711  C   GLN A 171      44.769  26.197  21.346  1.00  1.820          C  
ATOM   2712  O   GLN A 171      44.379  27.357  21.159  1.00  2.070          O  
ATOM   2713  CB  GLN A 171      45.133  25.478  23.709  1.00  2.290          C  
ATOM   2714  CG  GLN A 171      44.535  24.982  25.036  1.00  2.290          C  
ATOM   2715  CD  GLN A 171      45.577  24.947  26.145  1.00  2.290          C  
ATOM   2716  OE1 GLN A 171      46.757  24.713  25.852  1.00  2.290          O  
ATOM   2717  NE2 GLN A 171      45.184  25.189  27.404  1.00  2.290          N  
ATOM   2718  H   GLN A 171      44.533  23.249  22.627  1.00  1.690          H  
ATOM   2719  HA  GLN A 171      43.233  25.787  22.767  1.00  2.080          H  
ATOM   2720 1HB  GLN A 171      46.029  24.897  23.509  1.00  2.750          H  
ATOM   2721 2HB  GLN A 171      45.441  26.514  23.841  1.00  2.750          H  
ATOM   2722 1HG  GLN A 171      43.746  25.667  25.334  1.00  2.750          H  
ATOM   2723 2HG  GLN A 171      44.128  23.981  24.901  1.00  2.750          H  
ATOM   2724 1HE2 GLN A 171      45.856  25.186  28.137  1.00  2.750          H  
ATOM   2725 2HE2 GLN A 171      44.202  25.395  27.660  1.00  2.750          H  
ATOM   2726  N   GLN A 172      45.685  25.607  20.579  1.00  1.690          N  
ATOM   2727  CA  GLN A 172      46.294  26.296  19.464  1.00  1.910          C  
ATOM   2728  C   GLN A 172      45.249  26.627  18.418  1.00  2.060          C  
ATOM   2729  O   GLN A 172      45.212  27.754  17.932  1.00  2.360          O  
ATOM   2730  CB  GLN A 172      47.399  25.431  18.859  1.00  2.590          C  
ATOM   2731  CG  GLN A 172      48.635  25.290  19.742  1.00  2.590          C  
ATOM   2732  CD  GLN A 172      49.591  24.233  19.218  1.00  2.590          C  
ATOM   2733  OE1 GLN A 172      49.203  23.386  18.405  1.00  2.590          O  
ATOM   2734  NE2 GLN A 172      50.836  24.273  19.673  1.00  2.590          N  
ATOM   2735  H   GLN A 172      45.980  24.657  20.793  1.00  2.030          H  
ATOM   2736  HA  GLN A 172      46.729  27.227  19.825  1.00  2.290          H  
ATOM   2737 1HB  GLN A 172      46.999  24.429  18.672  1.00  3.100          H  
ATOM   2738 2HB  GLN A 172      47.702  25.847  17.901  1.00  3.100          H  
ATOM   2739 1HG  GLN A 172      49.159  26.244  19.749  1.00  3.100          H  
ATOM   2740 2HG  GLN A 172      48.338  25.031  20.753  1.00  3.100          H  
ATOM   2741 1HE2 GLN A 172      51.508  23.596  19.361  1.00  3.100          H  
ATOM   2742 2HE2 GLN A 172      51.114  24.976  20.329  1.00  3.100          H  
ATOM   2743  N   MET A 173      44.341  25.691  18.119  1.00  1.980          N  
ATOM   2744  CA  MET A 173      43.302  26.022  17.153  1.00  2.310          C  
ATOM   2745  C   MET A 173      42.373  27.125  17.651  1.00  2.540          C  
ATOM   2746  O   MET A 173      42.034  28.043  16.905  1.00  2.910          O  
ATOM   2747  CB  MET A 173      42.487  24.788  16.791  1.00  3.100          C  
ATOM   2748  CG  MET A 173      43.214  23.767  15.925  1.00  3.100          C  
ATOM   2749  SD  MET A 173      43.790  24.459  14.337  1.00  3.100          S  
ATOM   2750  CE  MET A 173      42.261  24.906  13.486  1.00  3.100          C  
ATOM   2751  H   MET A 173      44.430  24.742  18.503  1.00  2.380          H  
ATOM   2752  HA  MET A 173      43.791  26.390  16.257  1.00  2.770          H  
ATOM   2753 1HB  MET A 173      42.220  24.272  17.721  1.00  3.720          H  
ATOM   2754 2HB  MET A 173      41.560  25.080  16.314  1.00  3.720          H  
ATOM   2755 1HG  MET A 173      44.083  23.394  16.473  1.00  3.720          H  
ATOM   2756 2HG  MET A 173      42.557  22.924  15.722  1.00  3.720          H  
ATOM   2757 1HE  MET A 173      42.502  25.327  12.510  1.00  3.720          H  
ATOM   2758 2HE  MET A 173      41.641  24.018  13.354  1.00  3.720          H  
ATOM   2759 3HE  MET A 173      41.715  25.649  14.067  1.00  3.720          H  
ATOM   2760  N   GLN A 174      42.032  27.097  18.939  1.00  2.490          N  
ATOM   2761  CA  GLN A 174      41.144  28.103  19.523  1.00  2.920          C  
ATOM   2762  C   GLN A 174      41.738  29.507  19.434  1.00  3.130          C  
ATOM   2763  O   GLN A 174      41.018  30.476  19.201  1.00  3.610          O  
ATOM   2764  CB  GLN A 174      40.861  27.754  20.988  1.00  3.920          C  
ATOM   2765  CG  GLN A 174      39.970  26.532  21.190  1.00  3.920          C  
ATOM   2766  CD  GLN A 174      39.986  26.057  22.634  1.00  3.920          C  
ATOM   2767  OE1 GLN A 174      40.757  26.588  23.445  1.00  3.920          O  
ATOM   2768  NE2 GLN A 174      39.188  25.067  22.946  1.00  3.920          N  
ATOM   2769  H   GLN A 174      42.347  26.306  19.515  1.00  2.990          H  
ATOM   2770  HA  GLN A 174      40.208  28.096  18.971  1.00  3.500          H  
ATOM   2771 1HB  GLN A 174      41.805  27.556  21.489  1.00  4.700          H  
ATOM   2772 2HB  GLN A 174      40.399  28.609  21.487  1.00  4.700          H  
ATOM   2773 1HG  GLN A 174      38.948  26.795  20.928  1.00  4.700          H  
ATOM   2774 2HG  GLN A 174      40.323  25.719  20.556  1.00  4.700          H  
ATOM   2775 1HE2 GLN A 174      39.230  24.665  23.873  1.00  4.700          H  
ATOM   2776 2HE2 GLN A 174      38.589  24.652  22.262  1.00  4.700          H  
ATOM   2777  N   SER A 175      43.067  29.602  19.562  1.00  2.940          N  
ATOM   2778  CA  SER A 175      43.790  30.874  19.561  1.00  3.380          C  
ATOM   2779  C   SER A 175      43.826  31.576  18.196  1.00  3.630          C  
ATOM   2780  O   SER A 175      44.248  32.735  18.112  1.00  4.080          O  
ATOM   2781  CB  SER A 175      45.239  30.664  19.972  1.00  4.560          C  
ATOM   2782  OG  SER A 175      46.001  30.098  18.927  1.00  4.560          O  
ATOM   2783  H   SER A 175      43.586  28.746  19.781  1.00  3.530          H  
ATOM   2784  HA  SER A 175      43.313  31.534  20.276  1.00  4.060          H  
ATOM   2785 1HB  SER A 175      45.670  31.613  20.273  1.00  5.470          H  
ATOM   2786 2HB  SER A 175      45.267  29.998  20.839  1.00  5.470          H  
ATOM   2787  HG  SER A 175      45.628  29.223  18.718  1.00  5.470          H  
ATOM   2788  N   ILE A 176      43.443  30.883  17.123  1.00  3.630          N  
ATOM   2789  CA  ILE A 176      43.512  31.484  15.798  1.00  4.150          C  
ATOM   2790  C   ILE A 176      42.476  32.609  15.697  1.00  4.800          C  
ATOM   2791  O   ILE A 176      41.321  32.462  16.090  1.00  5.400          O  
ATOM   2792  CB  ILE A 176      43.314  30.426  14.692  1.00  5.600          C  
ATOM   2793  CG1 ILE A 176      44.449  29.395  14.754  1.00  5.600          C  
ATOM   2794  CG2 ILE A 176      43.298  31.110  13.305  1.00  5.600          C  
ATOM   2795  CD1 ILE A 176      44.212  28.160  13.904  1.00  5.600          C  
ATOM   2796  H   ILE A 176      43.062  29.937  17.232  1.00  4.360          H  
ATOM   2797  HA  ILE A 176      44.504  31.921  15.668  1.00  4.980          H  
ATOM   2798  HB  ILE A 176      42.401  29.902  14.865  1.00  6.720          H  
ATOM   2799 1HG1 ILE A 176      45.377  29.868  14.444  1.00  6.720          H  
ATOM   2800 2HG1 ILE A 176      44.557  29.071  15.788  1.00  6.720          H  
ATOM   2801 1HG2 ILE A 176      43.147  30.374  12.530  1.00  6.720          H  
ATOM   2802 2HG2 ILE A 176      42.496  31.829  13.248  1.00  6.720          H  
ATOM   2803 3HG2 ILE A 176      44.242  31.621  13.137  1.00  6.720          H  
ATOM   2804 1HD1 ILE A 176      45.050  27.472  14.029  1.00  6.720          H  
ATOM   2805 2HD1 ILE A 176      43.295  27.678  14.238  1.00  6.720          H  
ATOM   2806 3HD1 ILE A 176      44.124  28.412  12.858  1.00  6.720          H  
ATOM   2807  N   THR A 177      42.909  33.749  15.190  1.00  5.070          N  
ATOM   2808  CA  THR A 177      42.068  34.925  15.075  1.00  5.770          C  
ATOM   2809  C   THR A 177      41.091  34.826  13.862  1.00  5.730          C  
ATOM   2810  O   THR A 177      41.319  33.994  12.966  1.00  5.330          O  
ATOM   2811  CB  THR A 177      43.019  36.147  14.971  1.00  7.800          C  
ATOM   2812  OG1 THR A 177      43.814  36.037  13.783  1.00  7.800          O  
ATOM   2813  CG2 THR A 177      43.936  36.161  16.190  1.00  7.800          C  
ATOM   2814  H   THR A 177      43.872  33.820  14.880  1.00  6.080          H  
ATOM   2815  HA  THR A 177      41.505  34.991  16.000  1.00  6.920          H  
ATOM   2816  HB  THR A 177      42.488  37.065  14.950  1.00  9.360          H  
ATOM   2817  HG1 THR A 177      44.307  36.858  13.648  1.00  9.360          H  
ATOM   2818 1HG2 THR A 177      44.614  37.009  16.125  1.00  9.360          H  
ATOM   2819 2HG2 THR A 177      43.329  36.247  17.093  1.00  9.360          H  
ATOM   2820 3HG2 THR A 177      44.518  35.245  16.242  1.00  9.360          H  
ATOM   2821  N   PRO A 178      40.056  35.728  13.764  1.00  6.460          N  
ATOM   2822  CA  PRO A 178      39.030  35.841  12.711  1.00  6.630          C  
ATOM   2823  C   PRO A 178      39.580  36.005  11.296  1.00  6.190          C  
ATOM   2824  O   PRO A 178      38.836  35.940  10.322  1.00  6.150          O  
ATOM   2825  CB  PRO A 178      38.224  37.072  13.136  1.00  9.950          C  
ATOM   2826  CG  PRO A 178      38.397  37.155  14.624  1.00  9.950          C  
ATOM   2827  CD  PRO A 178      39.807  36.715  14.879  1.00  9.950          C  
ATOM   2828  HA  PRO A 178      38.389  34.947  12.759  1.00  7.960          H  
ATOM   2829 1HB  PRO A 178      38.596  37.960  12.602  1.00 11.930          H  
ATOM   2830 2HB  PRO A 178      37.173  36.940  12.840  1.00 11.930          H  
ATOM   2831 1HG  PRO A 178      38.203  38.181  14.974  1.00 11.930          H  
ATOM   2832 2HG  PRO A 178      37.652  36.504  15.119  1.00 11.930          H  
ATOM   2833 1HD  PRO A 178      40.440  37.597  14.796  1.00 11.930          H  
ATOM   2834 2HD  PRO A 178      39.831  36.258  15.869  1.00 11.930          H  
ATOM   2835  N   GLN A 179      40.869  36.310  11.168  1.00  6.170          N  
ATOM   2836  CA  GLN A 179      41.461  36.425   9.850  1.00  6.100          C  
ATOM   2837  C   GLN A 179      41.337  35.076   9.134  1.00  5.390          C  
ATOM   2838  O   GLN A 179      41.220  35.024   7.907  1.00  5.580          O  
ATOM   2839  CB  GLN A 179      42.930  36.839   9.944  1.00  8.570          C  
ATOM   2840  CG  GLN A 179      43.604  37.089   8.595  1.00  8.570          C  
ATOM   2841  CD  GLN A 179      43.000  38.263   7.845  1.00  8.570          C  
ATOM   2842  OE1 GLN A 179      42.896  39.368   8.384  1.00  8.570          O  
ATOM   2843  NE2 GLN A 179      42.594  38.029   6.603  1.00  8.570          N  
ATOM   2844  H   GLN A 179      41.461  36.415  11.979  1.00  7.400          H  
ATOM   2845  HA  GLN A 179      40.909  37.173   9.280  1.00  7.320          H  
ATOM   2846 1HB  GLN A 179      43.012  37.749  10.535  1.00 10.280          H  
ATOM   2847 2HB  GLN A 179      43.492  36.060  10.464  1.00 10.280          H  
ATOM   2848 1HG  GLN A 179      44.656  37.306   8.771  1.00 10.280          H  
ATOM   2849 2HG  GLN A 179      43.513  36.199   7.973  1.00 10.280          H  
ATOM   2850 1HE2 GLN A 179      42.185  38.764   6.057  1.00 10.280          H  
ATOM   2851 2HE2 GLN A 179      42.686  37.108   6.211  1.00 10.280          H  
ATOM   2852  N   LYS A 180      41.434  33.980   9.904  1.00  4.970          N  
ATOM   2853  CA  LYS A 180      41.336  32.642   9.350  1.00  4.330          C  
ATOM   2854  C   LYS A 180      40.086  31.910   9.846  1.00  3.680          C  
ATOM   2855  O   LYS A 180      39.469  31.160   9.087  1.00  3.860          O  
ATOM   2856  CB  LYS A 180      42.583  31.839   9.685  1.00  6.320          C  
ATOM   2857  CG  LYS A 180      43.851  32.347   9.028  1.00  6.320          C  
ATOM   2858  CD  LYS A 180      45.049  31.475   9.393  1.00  6.320          C  
ATOM   2859  CE  LYS A 180      46.327  31.975   8.726  1.00  6.320          C  
ATOM   2860  NZ  LYS A 180      47.512  31.152   9.104  1.00  6.320          N  
ATOM   2861  H   LYS A 180      41.544  34.075  10.915  1.00  5.960          H  
ATOM   2862  HA  LYS A 180      41.259  32.722   8.267  1.00  5.200          H  
ATOM   2863 1HB  LYS A 180      42.735  31.877  10.743  1.00  7.580          H  
ATOM   2864 2HB  LYS A 180      42.431  30.797   9.407  1.00  7.580          H  
ATOM   2865 1HG  LYS A 180      43.719  32.357   7.943  1.00  7.580          H  
ATOM   2866 2HG  LYS A 180      44.038  33.369   9.359  1.00  7.580          H  
ATOM   2867 1HD  LYS A 180      45.187  31.485  10.475  1.00  7.580          H  
ATOM   2868 2HD  LYS A 180      44.864  30.449   9.076  1.00  7.580          H  
ATOM   2869 1HE  LYS A 180      46.203  31.938   7.644  1.00  7.580          H  
ATOM   2870 2HE  LYS A 180      46.504  33.008   9.026  1.00  7.580          H  
ATOM   2871 1HZ  LYS A 180      48.336  31.515   8.643  1.00  7.580          H  
ATOM   2872 2HZ  LYS A 180      47.647  31.188  10.105  1.00  7.580          H  
ATOM   2873 3HZ  LYS A 180      47.365  30.193   8.820  1.00  7.580          H  
ATOM   2874  N   LEU A 181      39.715  32.090  11.118  1.00  3.190          N  
ATOM   2875  CA  LEU A 181      38.545  31.377  11.622  1.00  2.780          C  
ATOM   2876  C   LEU A 181      37.244  32.136  11.378  1.00  2.290          C  
ATOM   2877  O   LEU A 181      37.243  33.356  11.307  1.00  2.380          O  
ATOM   2878  CB  LEU A 181      38.622  31.078  13.125  1.00  4.060          C  
ATOM   2879  CG  LEU A 181      39.725  30.175  13.634  1.00  4.060          C  
ATOM   2880  CD1 LEU A 181      39.555  30.030  15.136  1.00  4.060          C  
ATOM   2881  CD2 LEU A 181      39.695  28.797  12.975  1.00  4.060          C  
ATOM   2882  H   LEU A 181      40.250  32.700  11.738  1.00  3.830          H  
ATOM   2883  HA  LEU A 181      38.519  30.438  11.098  1.00  3.340          H  
ATOM   2884 1HB  LEU A 181      38.762  32.035  13.632  1.00  4.870          H  
ATOM   2885 2HB  LEU A 181      37.698  30.680  13.454  1.00  4.870          H  
ATOM   2886  HG  LEU A 181      40.647  30.641  13.445  1.00  4.870          H  
ATOM   2887 1HD1 LEU A 181      40.342  29.418  15.556  1.00  4.870          H  
ATOM   2888 2HD1 LEU A 181      39.571  30.995  15.609  1.00  4.870          H  
ATOM   2889 3HD1 LEU A 181      38.618  29.563  15.330  1.00  4.870          H  
ATOM   2890 1HD2 LEU A 181      40.506  28.191  13.389  1.00  4.870          H  
ATOM   2891 2HD2 LEU A 181      38.740  28.315  13.184  1.00  4.870          H  
ATOM   2892 3HD2 LEU A 181      39.835  28.879  11.903  1.00  4.870          H  
ATOM   2893  N   PRO A 182      36.104  31.439  11.280  1.00  2.180          N  
ATOM   2894  CA  PRO A 182      34.774  32.011  11.204  1.00  1.880          C  
ATOM   2895  C   PRO A 182      34.519  32.981  12.350  1.00  1.440          C  
ATOM   2896  O   PRO A 182      34.971  32.768  13.480  1.00  1.330          O  
ATOM   2897  CB  PRO A 182      33.896  30.769  11.311  1.00  2.820          C  
ATOM   2898  CG  PRO A 182      34.721  29.668  10.694  1.00  2.820          C  
ATOM   2899  CD  PRO A 182      36.145  29.974  11.069  1.00  2.820          C  
ATOM   2900  HA  PRO A 182      34.648  32.512  10.235  1.00  2.260          H  
ATOM   2901 1HB  PRO A 182      33.661  30.576  12.358  1.00  3.380          H  
ATOM   2902 2HB  PRO A 182      32.942  30.936  10.786  1.00  3.380          H  
ATOM   2903 1HG  PRO A 182      34.380  28.694  11.077  1.00  3.380          H  
ATOM   2904 2HG  PRO A 182      34.569  29.649   9.606  1.00  3.380          H  
ATOM   2905 1HD  PRO A 182      36.475  29.444  11.944  1.00  3.380          H  
ATOM   2906 2HD  PRO A 182      36.751  29.726  10.184  1.00  3.380          H  
ATOM   2907  N   LYS A 183      33.796  34.054  12.028  1.00  1.560          N  
ATOM   2908  CA  LYS A 183      33.440  35.145  12.940  1.00  1.720          C  
ATOM   2909  C   LYS A 183      32.764  34.747  14.261  1.00  1.770          C  
ATOM   2910  O   LYS A 183      32.663  35.568  15.167  1.00  2.140          O  
ATOM   2911  CB  LYS A 183      32.537  36.142  12.204  1.00  2.340          C  
ATOM   2912  CG  LYS A 183      31.123  35.610  11.831  1.00  2.340          C  
ATOM   2913  CD  LYS A 183      30.322  36.657  11.020  1.00  2.340          C  
ATOM   2914  CE  LYS A 183      28.905  36.156  10.679  1.00  2.340          C  
ATOM   2915  NZ  LYS A 183      28.138  37.152   9.873  1.00  2.340          N  
ATOM   2916  H   LYS A 183      33.484  34.131  11.068  1.00  1.870          H  
ATOM   2917  HA  LYS A 183      34.367  35.659  13.203  1.00  2.060          H  
ATOM   2918 1HB  LYS A 183      32.399  37.025  12.828  1.00  2.810          H  
ATOM   2919 2HB  LYS A 183      33.031  36.466  11.288  1.00  2.810          H  
ATOM   2920 1HG  LYS A 183      31.201  34.688  11.252  1.00  2.810          H  
ATOM   2921 2HG  LYS A 183      30.566  35.389  12.744  1.00  2.810          H  
ATOM   2922 1HD  LYS A 183      30.245  37.579  11.595  1.00  2.810          H  
ATOM   2923 2HD  LYS A 183      30.847  36.869  10.090  1.00  2.810          H  
ATOM   2924 1HE  LYS A 183      28.980  35.228  10.114  1.00  2.810          H  
ATOM   2925 2HE  LYS A 183      28.364  35.959  11.606  1.00  2.810          H  
ATOM   2926 1HZ  LYS A 183      27.212  36.788   9.674  1.00  2.810          H  
ATOM   2927 2HZ  LYS A 183      28.052  38.012  10.393  1.00  2.810          H  
ATOM   2928 3HZ  LYS A 183      28.625  37.329   9.006  1.00  2.810          H  
ATOM   2929  N   TRP A 184      32.273  33.512  14.367  1.00  1.690          N  
ATOM   2930  CA  TRP A 184      31.613  33.073  15.588  1.00  1.850          C  
ATOM   2931  C   TRP A 184      32.553  32.469  16.625  1.00  1.700          C  
ATOM   2932  O   TRP A 184      32.114  32.099  17.713  1.00  1.960          O  
ATOM   2933  CB  TRP A 184      30.495  32.098  15.280  1.00  2.530          C  
ATOM   2934  CG  TRP A 184      30.862  30.937  14.401  1.00  2.530          C  
ATOM   2935  CD1 TRP A 184      30.616  30.848  13.067  1.00  2.530          C  
ATOM   2936  CD2 TRP A 184      31.535  29.702  14.759  1.00  2.530          C  
ATOM   2937  NE1 TRP A 184      31.072  29.665  12.586  1.00  2.530          N  
ATOM   2938  CE2 TRP A 184      31.643  28.958  13.602  1.00  2.530          C  
ATOM   2939  CE3 TRP A 184      32.046  29.176  15.951  1.00  2.530          C  
ATOM   2940  CZ2 TRP A 184      32.243  27.740  13.590  1.00  2.530          C  
ATOM   2941  CZ3 TRP A 184      32.625  27.944  15.927  1.00  2.530          C  
ATOM   2942  CH2 TRP A 184      32.717  27.248  14.775  1.00  2.530          C  
ATOM   2943  H   TRP A 184      32.374  32.874  13.591  1.00  2.030          H  
ATOM   2944  HA  TRP A 184      31.153  33.947  16.045  1.00  2.220          H  
ATOM   2945 1HB  TRP A 184      30.065  31.735  16.178  1.00  3.030          H  
ATOM   2946 2HB  TRP A 184      29.717  32.645  14.785  1.00  3.030          H  
ATOM   2947  HD1 TRP A 184      30.113  31.608  12.466  1.00  3.030          H  
ATOM   2948  HE1 TRP A 184      30.986  29.361  11.622  1.00  3.030          H  
ATOM   2949  HE3 TRP A 184      31.990  29.724  16.881  1.00  3.030          H  
ATOM   2950  HZ2 TRP A 184      32.344  27.162  12.680  1.00  3.030          H  
ATOM   2951  HZ3 TRP A 184      33.021  27.539  16.854  1.00  3.030          H  
ATOM   2952  HH2 TRP A 184      33.192  26.282  14.784  1.00  3.030          H  
ATOM   2953  N   PHE A 185      33.838  32.345  16.303  1.00  1.410          N  
ATOM   2954  CA  PHE A 185      34.758  31.801  17.293  1.00  1.430          C  
ATOM   2955  C   PHE A 185      35.143  32.820  18.332  1.00  1.580          C  
ATOM   2956  O   PHE A 185      35.422  33.977  18.019  1.00  2.200          O  
ATOM   2957  CB  PHE A 185      36.044  31.277  16.670  1.00  1.990          C  
ATOM   2958  CG  PHE A 185      35.989  29.914  16.102  1.00  1.990          C  
ATOM   2959  CD1 PHE A 185      35.624  29.655  14.814  1.00  1.990          C  
ATOM   2960  CD2 PHE A 185      36.400  28.858  16.904  1.00  1.990          C  
ATOM   2961  CE1 PHE A 185      35.669  28.363  14.340  1.00  1.990          C  
ATOM   2962  CE2 PHE A 185      36.443  27.593  16.428  1.00  1.990          C  
ATOM   2963  CZ  PHE A 185      36.080  27.340  15.145  1.00  1.990          C  
ATOM   2964  H   PHE A 185      34.174  32.633  15.377  1.00  1.690          H  
ATOM   2965  HA  PHE A 185      34.262  30.970  17.796  1.00  1.720          H  
ATOM   2966 1HB  PHE A 185      36.342  31.952  15.867  1.00  2.390          H  
ATOM   2967 2HB  PHE A 185      36.839  31.299  17.419  1.00  2.390          H  
ATOM   2968  HD1 PHE A 185      35.306  30.471  14.170  1.00  2.390          H  
ATOM   2969  HD2 PHE A 185      36.709  29.059  17.934  1.00  2.390          H  
ATOM   2970  HE1 PHE A 185      35.370  28.144  13.326  1.00  2.390          H  
ATOM   2971  HE2 PHE A 185      36.776  26.788  17.066  1.00  2.390          H  
ATOM   2972  HZ  PHE A 185      36.112  26.325  14.761  1.00  2.390          H  
ATOM   2973  N   HIS A 186      35.214  32.347  19.566  1.00  1.450          N  
ATOM   2974  CA  HIS A 186      35.635  33.117  20.721  1.00  1.930          C  
ATOM   2975  C   HIS A 186      36.857  32.418  21.366  1.00  1.750          C  
ATOM   2976  O   HIS A 186      36.674  31.427  22.090  1.00  1.960          O  
ATOM   2977  CB  HIS A 186      34.471  33.217  21.712  1.00  2.510          C  
ATOM   2978  CG  HIS A 186      33.209  33.955  21.190  1.00  2.510          C  
ATOM   2979  ND1 HIS A 186      31.982  33.843  21.817  1.00  2.510          N  
ATOM   2980  CD2 HIS A 186      33.006  34.804  20.140  1.00  2.510          C  
ATOM   2981  CE1 HIS A 186      31.090  34.582  21.187  1.00  2.510          C  
ATOM   2982  NE2 HIS A 186      31.681  35.178  20.171  1.00  2.510          N  
ATOM   2983  H   HIS A 186      34.935  31.385  19.704  1.00  1.740          H  
ATOM   2984  HA  HIS A 186      35.889  34.129  20.427  1.00  2.320          H  
ATOM   2985 1HB  HIS A 186      34.160  32.215  21.989  1.00  3.010          H  
ATOM   2986 2HB  HIS A 186      34.807  33.722  22.608  1.00  3.010          H  
ATOM   2987  HD1 HIS A 186      31.711  33.068  22.430  1.00  3.010          H  
ATOM   2988  HD2 HIS A 186      33.657  35.203  19.368  1.00  3.010          H  
ATOM   2989  HE1 HIS A 186      30.056  34.618  21.536  1.00  3.010          H  
ATOM   2990  N   PRO A 187      38.105  32.877  21.088  1.00  1.780          N  
ATOM   2991  CA  PRO A 187      39.376  32.308  21.533  1.00  1.990          C  
ATOM   2992  C   PRO A 187      39.481  32.025  23.025  1.00  1.840          C  
ATOM   2993  O   PRO A 187      40.198  31.108  23.426  1.00  1.900          O  
ATOM   2994  CB  PRO A 187      40.385  33.373  21.104  1.00  2.980          C  
ATOM   2995  CG  PRO A 187      39.769  34.005  19.887  1.00  2.980          C  
ATOM   2996  CD  PRO A 187      38.280  34.047  20.188  1.00  2.980          C  
ATOM   2997  HA  PRO A 187      39.552  31.378  20.969  1.00  2.390          H  
ATOM   2998 1HB  PRO A 187      40.567  34.081  21.924  1.00  3.580          H  
ATOM   2999 2HB  PRO A 187      41.342  32.894  20.869  1.00  3.580          H  
ATOM   3000 1HG  PRO A 187      40.207  34.999  19.703  1.00  3.580          H  
ATOM   3001 2HG  PRO A 187      40.007  33.385  18.993  1.00  3.580          H  
ATOM   3002 1HD  PRO A 187      38.015  34.993  20.687  1.00  3.580          H  
ATOM   3003 2HD  PRO A 187      37.745  33.903  19.232  1.00  3.580          H  
ATOM   3004  N   THR A 188      38.797  32.795  23.882  1.00  1.900          N  
ATOM   3005  CA  THR A 188      38.926  32.481  25.293  1.00  2.040          C  
ATOM   3006  C   THR A 188      37.563  32.296  25.938  1.00  1.890          C  
ATOM   3007  O   THR A 188      37.347  32.732  27.072  1.00  2.070          O  
ATOM   3008  CB  THR A 188      39.649  33.606  26.056  1.00  2.800          C  
ATOM   3009  OG1 THR A 188      38.907  34.823  25.902  1.00  2.800          O  
ATOM   3010  CG2 THR A 188      41.048  33.804  25.489  1.00  2.800          C  
ATOM   3011  H   THR A 188      38.230  33.587  23.606  1.00  2.280          H  
ATOM   3012  HA  THR A 188      39.481  31.550  25.414  1.00  2.450          H  
ATOM   3013  HB  THR A 188      39.717  33.353  27.114  1.00  3.360          H  
ATOM   3014  HG1 THR A 188      38.107  34.760  26.453  1.00  3.360          H  
ATOM   3015 1HG2 THR A 188      41.549  34.605  26.033  1.00  3.360          H  
ATOM   3016 2HG2 THR A 188      41.616  32.880  25.601  1.00  3.360          H  
ATOM   3017 3HG2 THR A 188      40.993  34.068  24.440  1.00  3.360          H  
ATOM   3018  N   GLU A 189      36.657  31.598  25.247  1.00  1.660          N  
ATOM   3019  CA  GLU A 189      35.358  31.271  25.840  1.00  1.620          C  
ATOM   3020  C   GLU A 189      35.243  29.783  26.156  1.00  1.400          C  
ATOM   3021  O   GLU A 189      34.591  29.405  27.128  1.00  1.520          O  
ATOM   3022  CB  GLU A 189      34.201  31.696  24.947  1.00  2.280          C  
ATOM   3023  CG  GLU A 189      32.805  31.467  25.560  1.00  2.280          C  
ATOM   3024  CD  GLU A 189      31.733  32.075  24.732  1.00  2.280          C  
ATOM   3025  OE1 GLU A 189      31.682  31.774  23.563  1.00  2.280          O  
ATOM   3026  OE2 GLU A 189      30.970  32.853  25.244  1.00  2.280          O  
ATOM   3027  H   GLU A 189      36.874  31.332  24.281  1.00  1.990          H  
ATOM   3028  HA  GLU A 189      35.264  31.814  26.782  1.00  1.940          H  
ATOM   3029 1HB  GLU A 189      34.289  32.754  24.727  1.00  2.740          H  
ATOM   3030 2HB  GLU A 189      34.250  31.148  24.014  1.00  2.740          H  
ATOM   3031 1HG  GLU A 189      32.619  30.394  25.640  1.00  2.740          H  
ATOM   3032 2HG  GLU A 189      32.778  31.892  26.563  1.00  2.740          H  
ATOM   3033  N   VAL A 190      35.831  28.944  25.313  1.00  1.220          N  
ATOM   3034  CA  VAL A 190      35.757  27.498  25.444  1.00  1.090          C  
ATOM   3035  C   VAL A 190      36.878  27.045  26.366  1.00  0.990          C  
ATOM   3036  O   VAL A 190      38.040  27.386  26.151  1.00  1.130          O  
ATOM   3037  CB  VAL A 190      35.871  26.832  24.051  1.00  1.580          C  
ATOM   3038  CG1 VAL A 190      35.861  25.314  24.142  1.00  1.580          C  
ATOM   3039  CG2 VAL A 190      34.707  27.273  23.207  1.00  1.580          C  
ATOM   3040  H   VAL A 190      36.364  29.332  24.559  1.00  1.460          H  
ATOM   3041  HA  VAL A 190      34.798  27.235  25.889  1.00  1.310          H  
ATOM   3042  HB  VAL A 190      36.817  27.133  23.596  1.00  1.890          H  
ATOM   3043 1HG1 VAL A 190      35.950  24.903  23.142  1.00  1.890          H  
ATOM   3044 2HG1 VAL A 190      36.693  24.955  24.751  1.00  1.890          H  
ATOM   3045 3HG1 VAL A 190      34.922  24.996  24.573  1.00  1.890          H  
ATOM   3046 1HG2 VAL A 190      34.780  26.824  22.221  1.00  1.890          H  
ATOM   3047 2HG2 VAL A 190      33.782  26.956  23.688  1.00  1.890          H  
ATOM   3048 3HG2 VAL A 190      34.713  28.355  23.120  1.00  1.890          H  
ATOM   3049  N   LEU A 191      36.525  26.296  27.390  1.00  0.880          N  
ATOM   3050  CA  LEU A 191      37.499  25.833  28.368  1.00  0.910          C  
ATOM   3051  C   LEU A 191      38.131  24.524  27.922  1.00  0.810          C  
ATOM   3052  O   LEU A 191      37.598  23.851  27.037  1.00  0.850          O  
ATOM   3053  CB  LEU A 191      36.818  25.648  29.717  1.00  1.260          C  
ATOM   3054  CG  LEU A 191      36.099  26.893  30.318  1.00  1.260          C  
ATOM   3055  CD1 LEU A 191      35.416  26.464  31.604  1.00  1.260          C  
ATOM   3056  CD2 LEU A 191      37.094  28.035  30.569  1.00  1.260          C  
ATOM   3057  H   LEU A 191      35.527  26.071  27.489  1.00  1.060          H  
ATOM   3058  HA  LEU A 191      38.296  26.572  28.451  1.00  1.090          H  
ATOM   3059 1HB  LEU A 191      36.089  24.869  29.629  1.00  1.510          H  
ATOM   3060 2HB  LEU A 191      37.572  25.333  30.420  1.00  1.510          H  
ATOM   3061  HG  LEU A 191      35.327  27.244  29.620  1.00  1.510          H  
ATOM   3062 1HD1 LEU A 191      34.887  27.311  32.039  1.00  1.510          H  
ATOM   3063 2HD1 LEU A 191      34.704  25.667  31.389  1.00  1.510          H  
ATOM   3064 3HD1 LEU A 191      36.161  26.107  32.308  1.00  1.510          H  
ATOM   3065 1HD2 LEU A 191      36.561  28.889  30.992  1.00  1.510          H  
ATOM   3066 2HD2 LEU A 191      37.866  27.708  31.266  1.00  1.510          H  
ATOM   3067 3HD2 LEU A 191      37.555  28.341  29.631  1.00  1.510          H  
ATOM   3068  N   ASN A 192      39.286  24.163  28.484  1.00  0.940          N  
ATOM   3069  CA  ASN A 192      39.908  22.893  28.100  1.00  0.920          C  
ATOM   3070  C   ASN A 192      40.318  22.062  29.322  1.00  0.880          C  
ATOM   3071  O   ASN A 192      41.495  21.983  29.686  1.00  1.220          O  
ATOM   3072  CB  ASN A 192      41.099  23.153  27.217  1.00  1.300          C  
ATOM   3073  CG  ASN A 192      40.727  23.966  26.029  1.00  1.300          C  
ATOM   3074  OD1 ASN A 192      40.124  23.493  25.062  1.00  1.300          O  
ATOM   3075  ND2 ASN A 192      41.089  25.225  26.089  1.00  1.300          N  
ATOM   3076  H   ASN A 192      39.747  24.766  29.185  1.00  1.130          H  
ATOM   3077  HA  ASN A 192      39.184  22.300  27.545  1.00  1.100          H  
ATOM   3078 1HB  ASN A 192      41.887  23.644  27.766  1.00  1.560          H  
ATOM   3079 2HB  ASN A 192      41.485  22.215  26.864  1.00  1.560          H  
ATOM   3080 1HD2 ASN A 192      40.889  25.851  25.301  1.00  1.560          H  
ATOM   3081 2HD2 ASN A 192      41.571  25.564  26.937  1.00  1.560          H  
ATOM   3082  N   SER A 193      39.320  21.419  29.921  1.00  0.770          N  
ATOM   3083  CA  SER A 193      39.470  20.596  31.115  1.00  0.730          C  
ATOM   3084  C   SER A 193      40.039  19.230  30.777  1.00  0.640          C  
ATOM   3085  O   SER A 193      40.131  18.855  29.601  1.00  0.630          O  
ATOM   3086  CB  SER A 193      38.128  20.424  31.796  1.00  1.040          C  
ATOM   3087  OG  SER A 193      37.251  19.674  31.016  1.00  1.040          O  
ATOM   3088  H   SER A 193      38.393  21.506  29.531  1.00  0.920          H  
ATOM   3089  HA  SER A 193      40.158  21.091  31.799  1.00  0.880          H  
ATOM   3090 1HB  SER A 193      38.268  19.940  32.752  1.00  1.250          H  
ATOM   3091 2HB  SER A 193      37.695  21.382  31.985  1.00  1.250          H  
ATOM   3092  HG  SER A 193      36.472  19.532  31.566  1.00  1.250          H  
ATOM   3093  N   TYR A 194      40.432  18.487  31.812  1.00  0.680          N  
ATOM   3094  CA  TYR A 194      40.966  17.137  31.584  1.00  0.670          C  
ATOM   3095  C   TYR A 194      40.243  16.066  32.358  1.00  0.690          C  
ATOM   3096  O   TYR A 194      39.756  16.291  33.472  1.00  0.790          O  
ATOM   3097  CB  TYR A 194      42.454  17.003  31.932  1.00  0.940          C  
ATOM   3098  CG  TYR A 194      43.486  17.693  31.044  1.00  0.940          C  
ATOM   3099  CD1 TYR A 194      43.897  19.002  31.237  1.00  0.940          C  
ATOM   3100  CD2 TYR A 194      44.054  16.953  30.040  1.00  0.940          C  
ATOM   3101  CE1 TYR A 194      44.876  19.543  30.420  1.00  0.940          C  
ATOM   3102  CE2 TYR A 194      45.009  17.487  29.226  1.00  0.940          C  
ATOM   3103  CZ  TYR A 194      45.433  18.772  29.410  1.00  0.940          C  
ATOM   3104  OH  TYR A 194      46.400  19.293  28.581  1.00  0.940          O  
ATOM   3105  H   TYR A 194      40.286  18.858  32.761  1.00  0.820          H  
ATOM   3106  HA  TYR A 194      40.846  16.896  30.530  1.00  0.800          H  
ATOM   3107 1HB  TYR A 194      42.594  17.351  32.922  1.00  1.130          H  
ATOM   3108 2HB  TYR A 194      42.706  15.942  31.952  1.00  1.130          H  
ATOM   3109  HD1 TYR A 194      43.459  19.607  32.017  1.00  1.130          H  
ATOM   3110  HD2 TYR A 194      43.725  15.936  29.892  1.00  1.130          H  
ATOM   3111  HE1 TYR A 194      45.197  20.574  30.568  1.00  1.130          H  
ATOM   3112  HE2 TYR A 194      45.436  16.885  28.427  1.00  1.130          H  
ATOM   3113  HH  TYR A 194      46.637  18.633  27.907  1.00  1.130          H  
ATOM   3114  N   VAL A 195      40.188  14.889  31.756  1.00  0.650          N  
ATOM   3115  CA  VAL A 195      39.620  13.739  32.426  1.00  0.710          C  
ATOM   3116  C   VAL A 195      40.445  12.487  32.174  1.00  0.690          C  
ATOM   3117  O   VAL A 195      40.928  12.263  31.061  1.00  0.670          O  
ATOM   3118  CB  VAL A 195      38.156  13.551  31.984  1.00  0.970          C  
ATOM   3119  CG1 VAL A 195      38.078  13.280  30.516  1.00  0.970          C  
ATOM   3120  CG2 VAL A 195      37.520  12.466  32.714  1.00  0.970          C  
ATOM   3121  H   VAL A 195      40.579  14.799  30.811  1.00  0.780          H  
ATOM   3122  HA  VAL A 195      39.620  13.935  33.491  1.00  0.850          H  
ATOM   3123  HB  VAL A 195      37.631  14.457  32.208  1.00  1.160          H  
ATOM   3124 1HG1 VAL A 195      37.039  13.182  30.222  1.00  1.160          H  
ATOM   3125 2HG1 VAL A 195      38.537  14.101  29.970  1.00  1.160          H  
ATOM   3126 3HG1 VAL A 195      38.594  12.358  30.281  1.00  1.160          H  
ATOM   3127 1HG2 VAL A 195      36.482  12.388  32.404  1.00  1.160          H  
ATOM   3128 2HG2 VAL A 195      38.031  11.547  32.485  1.00  1.160          H  
ATOM   3129 3HG2 VAL A 195      37.573  12.673  33.783  1.00  1.160          H  
ATOM   3130  N   VAL A 196      40.572  11.666  33.199  1.00  0.750          N  
ATOM   3131  CA  VAL A 196      41.250  10.391  33.040  1.00  0.780          C  
ATOM   3132  C   VAL A 196      40.343   9.221  33.301  1.00  0.840          C  
ATOM   3133  O   VAL A 196      39.702   9.126  34.349  1.00  0.940          O  
ATOM   3134  CB  VAL A 196      42.514  10.291  33.912  1.00  1.080          C  
ATOM   3135  CG1 VAL A 196      43.140   8.911  33.828  1.00  1.080          C  
ATOM   3136  CG2 VAL A 196      43.555  11.277  33.380  1.00  1.080          C  
ATOM   3137  H   VAL A 196      40.155  11.953  34.093  1.00  0.900          H  
ATOM   3138  HA  VAL A 196      41.578  10.331  32.016  1.00  0.940          H  
ATOM   3139  HB  VAL A 196      42.250  10.483  34.931  1.00  1.300          H  
ATOM   3140 1HG1 VAL A 196      44.029   8.888  34.445  1.00  1.300          H  
ATOM   3141 2HG1 VAL A 196      42.448   8.151  34.184  1.00  1.300          H  
ATOM   3142 3HG1 VAL A 196      43.403   8.708  32.797  1.00  1.300          H  
ATOM   3143 1HG2 VAL A 196      44.457  11.222  33.985  1.00  1.300          H  
ATOM   3144 2HG2 VAL A 196      43.779  11.002  32.372  1.00  1.300          H  
ATOM   3145 3HG2 VAL A 196      43.179  12.285  33.390  1.00  1.300          H  
ATOM   3146  N   LEU A 197      40.331   8.313  32.333  1.00  0.850          N  
ATOM   3147  CA  LEU A 197      39.514   7.121  32.404  1.00  0.990          C  
ATOM   3148  C   LEU A 197      40.431   6.068  32.996  1.00  1.070          C  
ATOM   3149  O   LEU A 197      41.374   5.633  32.340  1.00  1.190          O  
ATOM   3150  CB  LEU A 197      39.079   6.660  30.995  1.00  1.330          C  
ATOM   3151  CG  LEU A 197      38.450   7.729  30.029  1.00  1.330          C  
ATOM   3152  CD1 LEU A 197      37.979   7.014  28.735  1.00  1.330          C  
ATOM   3153  CD2 LEU A 197      37.356   8.511  30.709  1.00  1.330          C  
ATOM   3154  H   LEU A 197      40.938   8.483  31.528  1.00  1.020          H  
ATOM   3155  HA  LEU A 197      38.664   7.273  33.063  1.00  1.190          H  
ATOM   3156 1HB  LEU A 197      39.957   6.257  30.487  1.00  1.600          H  
ATOM   3157 2HB  LEU A 197      38.355   5.855  31.109  1.00  1.600          H  
ATOM   3158  HG  LEU A 197      39.226   8.424  29.734  1.00  1.600          H  
ATOM   3159 1HD1 LEU A 197      37.582   7.742  28.032  1.00  1.600          H  
ATOM   3160 2HD1 LEU A 197      38.830   6.506  28.284  1.00  1.600          H  
ATOM   3161 3HD1 LEU A 197      37.205   6.289  28.974  1.00  1.600          H  
ATOM   3162 1HD2 LEU A 197      36.949   9.251  30.017  1.00  1.600          H  
ATOM   3163 2HD2 LEU A 197      36.579   7.845  31.032  1.00  1.600          H  
ATOM   3164 3HD2 LEU A 197      37.777   9.016  31.556  1.00  1.600          H  
ATOM   3165  N   HIS A 198      40.166   5.651  34.228  1.00  1.130          N  
ATOM   3166  CA  HIS A 198      41.115   4.750  34.877  1.00  1.300          C  
ATOM   3167  C   HIS A 198      40.496   3.431  35.311  1.00  1.510          C  
ATOM   3168  O   HIS A 198      39.307   3.325  35.620  1.00  1.690          O  
ATOM   3169  CB  HIS A 198      41.742   5.450  36.099  1.00  1.750          C  
ATOM   3170  CG  HIS A 198      40.788   5.669  37.240  1.00  1.750          C  
ATOM   3171  ND1 HIS A 198      39.845   6.675  37.254  1.00  1.750          N  
ATOM   3172  CD2 HIS A 198      40.668   5.027  38.412  1.00  1.750          C  
ATOM   3173  CE1 HIS A 198      39.170   6.613  38.385  1.00  1.750          C  
ATOM   3174  NE2 HIS A 198      39.650   5.633  39.108  1.00  1.750          N  
ATOM   3175  H   HIS A 198      39.347   6.022  34.717  1.00  1.360          H  
ATOM   3176  HA  HIS A 198      41.924   4.511  34.187  1.00  1.560          H  
ATOM   3177 1HB  HIS A 198      42.584   4.857  36.469  1.00  2.100          H  
ATOM   3178 2HB  HIS A 198      42.138   6.417  35.802  1.00  2.100          H  
ATOM   3179  HD1 HIS A 198      39.377   7.049  36.428  1.00  2.100          H  
ATOM   3180  HD2 HIS A 198      41.204   4.188  38.840  1.00  2.100          H  
ATOM   3181  HE1 HIS A 198      38.366   7.318  38.577  1.00  2.100          H  
ATOM   3182  N   GLU A 199      41.352   2.422  35.415  1.00  1.690          N  
ATOM   3183  CA  GLU A 199      40.934   1.096  35.836  1.00  2.010          C  
ATOM   3184  C   GLU A 199      40.845   0.990  37.350  1.00  1.990          C  
ATOM   3185  O   GLU A 199      41.700   0.410  38.015  1.00  2.440          O  
ATOM   3186  CB  GLU A 199      41.893   0.054  35.257  1.00  2.690          C  
ATOM   3187  CG  GLU A 199      41.869  -0.003  33.720  1.00  2.690          C  
ATOM   3188  CD  GLU A 199      42.856  -0.975  33.125  1.00  2.690          C  
ATOM   3189  OE1 GLU A 199      43.687  -1.470  33.839  1.00  2.690          O  
ATOM   3190  OE2 GLU A 199      42.765  -1.223  31.938  1.00  2.690          O  
ATOM   3191  H   GLU A 199      42.317   2.571  35.157  1.00  2.030          H  
ATOM   3192  HA  GLU A 199      39.940   0.901  35.433  1.00  2.410          H  
ATOM   3193 1HB  GLU A 199      42.914   0.270  35.581  1.00  3.220          H  
ATOM   3194 2HB  GLU A 199      41.628  -0.933  35.637  1.00  3.220          H  
ATOM   3195 1HG  GLU A 199      40.867  -0.292  33.406  1.00  3.220          H  
ATOM   3196 2HG  GLU A 199      42.063   0.992  33.324  1.00  3.220          H  
ATOM   3197  N   ALA A 200      39.793   1.586  37.880  1.00  2.110          N  
ATOM   3198  CA  ALA A 200      39.559   1.624  39.313  1.00  2.470          C  
ATOM   3199  C   ALA A 200      39.508   0.186  39.860  1.00  2.310          C  
ATOM   3200  O   ALA A 200      38.854  -0.653  39.238  1.00  2.490          O  
ATOM   3201  CB  ALA A 200      38.242   2.337  39.587  1.00  3.310          C  
ATOM   3202  H   ALA A 200      39.179   2.070  37.221  1.00  2.530          H  
ATOM   3203  HA  ALA A 200      40.355   2.180  39.769  1.00  2.960          H  
ATOM   3204 1HB  ALA A 200      38.042   2.392  40.641  1.00  3.980          H  
ATOM   3205 2HB  ALA A 200      38.280   3.338  39.182  1.00  3.980          H  
ATOM   3206 3HB  ALA A 200      37.440   1.788  39.103  1.00  3.980          H  
ATOM   3207  N   SER A 201      40.142  -0.127  41.015  1.00  2.480          N  
ATOM   3208  CA  SER A 201      40.968   0.738  41.864  1.00  2.790          C  
ATOM   3209  C   SER A 201      41.948  -0.145  42.650  1.00  3.070          C  
ATOM   3210  O   SER A 201      41.727  -1.352  42.745  1.00  3.490          O  
ATOM   3211  CB  SER A 201      40.090   1.501  42.855  1.00  3.780          C  
ATOM   3212  OG  SER A 201      39.505   0.629  43.778  1.00  3.780          O  
ATOM   3213  H   SER A 201      40.039  -1.079  41.339  1.00  2.980          H  
ATOM   3214  HA  SER A 201      41.545   1.397  41.231  1.00  3.350          H  
ATOM   3215 1HB  SER A 201      40.665   2.227  43.384  1.00  4.540          H  
ATOM   3216 2HB  SER A 201      39.330   2.036  42.341  1.00  4.540          H  
ATOM   3217  HG  SER A 201      38.966   1.175  44.357  1.00  4.540          H  
ATOM   3218  N   GLN A 202      43.042   0.414  43.227  1.00  3.340          N  
ATOM   3219  CA  GLN A 202      43.452   1.831  43.168  1.00  4.010          C  
ATOM   3220  C   GLN A 202      44.845   2.031  42.566  1.00  3.630          C  
ATOM   3221  O   GLN A 202      45.354   3.147  42.541  1.00  4.100          O  
ATOM   3222  CB  GLN A 202      43.431   2.457  44.565  1.00  5.350          C  
ATOM   3223  CG  GLN A 202      44.421   1.858  45.544  1.00  5.350          C  
ATOM   3224  CD  GLN A 202      44.350   2.526  46.888  1.00  5.350          C  
ATOM   3225  OE1 GLN A 202      44.338   3.757  46.971  1.00  5.350          O  
ATOM   3226  NE2 GLN A 202      44.302   1.732  47.952  1.00  5.350          N  
ATOM   3227  H   GLN A 202      43.631  -0.216  43.755  1.00  4.010          H  
ATOM   3228  HA  GLN A 202      42.773   2.399  42.556  1.00  4.810          H  
ATOM   3229 1HB  GLN A 202      43.646   3.520  44.488  1.00  6.420          H  
ATOM   3230 2HB  GLN A 202      42.437   2.357  45.003  1.00  6.420          H  
ATOM   3231 1HG  GLN A 202      44.203   0.801  45.674  1.00  6.420          H  
ATOM   3232 2HG  GLN A 202      45.434   1.991  45.161  1.00  6.420          H  
ATOM   3233 1HE2 GLN A 202      44.254   2.129  48.871  1.00  6.420          H  
ATOM   3234 2HE2 GLN A 202      44.313   0.738  47.840  1.00  6.420          H  
ATOM   3235  N   GLY A 203      45.461   0.995  42.014  1.00  2.990          N  
ATOM   3236  CA  GLY A 203      46.838   1.145  41.515  1.00  2.710          C  
ATOM   3237  C   GLY A 203      47.041   2.338  40.573  1.00  2.040          C  
ATOM   3238  O   GLY A 203      47.876   3.220  40.820  1.00  2.350          O  
ATOM   3239  H   GLY A 203      45.010   0.091  41.981  1.00  3.590          H  
ATOM   3240 1HA  GLY A 203      47.512   1.241  42.365  1.00  3.250          H  
ATOM   3241 2HA  GLY A 203      47.126   0.231  40.996  1.00  3.250          H  
ATOM   3242  N   ASP A 204      46.254   2.376  39.506  1.00  1.610          N  
ATOM   3243  CA  ASP A 204      46.393   3.415  38.501  1.00  1.550          C  
ATOM   3244  C   ASP A 204      45.505   4.616  38.813  1.00  1.410          C  
ATOM   3245  O   ASP A 204      45.437   5.583  38.042  1.00  1.460          O  
ATOM   3246  CB  ASP A 204      46.074   2.808  37.138  1.00  2.190          C  
ATOM   3247  CG  ASP A 204      47.108   1.712  36.742  1.00  2.190          C  
ATOM   3248  OD1 ASP A 204      48.296   1.915  36.906  1.00  2.190          O  
ATOM   3249  OD2 ASP A 204      46.685   0.659  36.364  1.00  2.190          O  
ATOM   3250  H   ASP A 204      45.584   1.631  39.367  1.00  1.930          H  
ATOM   3251  HA  ASP A 204      47.425   3.744  38.494  1.00  1.860          H  
ATOM   3252 1HB  ASP A 204      45.078   2.367  37.154  1.00  2.630          H  
ATOM   3253 2HB  ASP A 204      46.082   3.591  36.373  1.00  2.630          H  
ATOM   3254  N   LEU A 205      44.813   4.544  39.951  1.00  1.330          N  
ATOM   3255  CA  LEU A 205      43.963   5.610  40.436  1.00  1.300          C  
ATOM   3256  C   LEU A 205      44.944   6.589  41.041  1.00  1.290          C  
ATOM   3257  O   LEU A 205      44.938   7.770  40.710  1.00  1.310          O  
ATOM   3258  CB  LEU A 205      42.964   5.076  41.468  1.00  1.830          C  
ATOM   3259  CG  LEU A 205      41.846   5.993  41.948  1.00  1.830          C  
ATOM   3260  CD1 LEU A 205      40.699   5.123  42.419  1.00  1.830          C  
ATOM   3261  CD2 LEU A 205      42.324   6.891  43.088  1.00  1.830          C  
ATOM   3262  H   LEU A 205      44.955   3.743  40.560  1.00  1.600          H  
ATOM   3263  HA  LEU A 205      43.436   6.084  39.606  1.00  1.560          H  
ATOM   3264 1HB  LEU A 205      42.500   4.190  41.049  1.00  2.200          H  
ATOM   3265 2HB  LEU A 205      43.515   4.793  42.349  1.00  2.200          H  
ATOM   3266  HG  LEU A 205      41.494   6.597  41.124  1.00  2.200          H  
ATOM   3267 1HD1 LEU A 205      39.879   5.759  42.749  1.00  2.200          H  
ATOM   3268 2HD1 LEU A 205      40.355   4.489  41.602  1.00  2.200          H  
ATOM   3269 3HD1 LEU A 205      41.035   4.508  43.247  1.00  2.200          H  
ATOM   3270 1HD2 LEU A 205      41.496   7.518  43.412  1.00  2.200          H  
ATOM   3271 2HD2 LEU A 205      42.665   6.279  43.922  1.00  2.200          H  
ATOM   3272 3HD2 LEU A 205      43.129   7.523  42.762  1.00  2.200          H  
ATOM   3273  N   SER A 206      45.806   6.060  41.918  1.00  1.360          N  
ATOM   3274  CA  SER A 206      46.834   6.839  42.586  1.00  1.420          C  
ATOM   3275  C   SER A 206      47.771   7.456  41.557  1.00  1.370          C  
ATOM   3276  O   SER A 206      48.073   8.653  41.624  1.00  1.370          O  
ATOM   3277  CB  SER A 206      47.606   5.965  43.547  1.00  1.960          C  
ATOM   3278  OG  SER A 206      48.630   6.690  44.176  1.00  1.960          O  
ATOM   3279  H   SER A 206      45.722   5.065  42.142  1.00  1.630          H  
ATOM   3280  HA  SER A 206      46.354   7.640  43.151  1.00  1.700          H  
ATOM   3281 1HB  SER A 206      46.922   5.565  44.297  1.00  2.360          H  
ATOM   3282 2HB  SER A 206      48.030   5.114  43.007  1.00  2.360          H  
ATOM   3283  HG  SER A 206      48.990   6.104  44.845  1.00  2.360          H  
ATOM   3284  N   LYS A 207      48.217   6.660  40.569  1.00  1.360          N  
ATOM   3285  CA  LYS A 207      49.083   7.231  39.541  1.00  1.350          C  
ATOM   3286  C   LYS A 207      48.374   8.387  38.843  1.00  1.250          C  
ATOM   3287  O   LYS A 207      48.984   9.438  38.592  1.00  1.230          O  
ATOM   3288  CB  LYS A 207      49.429   6.201  38.482  1.00  1.890          C  
ATOM   3289  CG  LYS A 207      50.332   5.085  38.925  1.00  1.890          C  
ATOM   3290  CD  LYS A 207      50.501   4.129  37.776  1.00  1.890          C  
ATOM   3291  CE  LYS A 207      51.212   2.854  38.152  1.00  1.890          C  
ATOM   3292  NZ  LYS A 207      51.131   1.878  37.032  1.00  1.890          N  
ATOM   3293  H   LYS A 207      48.001   5.656  40.584  1.00  1.630          H  
ATOM   3294  HA  LYS A 207      49.992   7.610  40.009  1.00  1.620          H  
ATOM   3295 1HB  LYS A 207      48.511   5.767  38.093  1.00  2.270          H  
ATOM   3296 2HB  LYS A 207      49.919   6.700  37.647  1.00  2.270          H  
ATOM   3297 1HG  LYS A 207      51.297   5.486  39.225  1.00  2.270          H  
ATOM   3298 2HG  LYS A 207      49.883   4.565  39.771  1.00  2.270          H  
ATOM   3299 1HD  LYS A 207      49.526   3.881  37.371  1.00  2.270          H  
ATOM   3300 2HD  LYS A 207      51.069   4.619  36.988  1.00  2.270          H  
ATOM   3301 1HE  LYS A 207      52.255   3.062  38.377  1.00  2.270          H  
ATOM   3302 2HE  LYS A 207      50.734   2.419  39.033  1.00  2.270          H  
ATOM   3303 1HZ  LYS A 207      51.581   1.013  37.276  1.00  2.270          H  
ATOM   3304 2HZ  LYS A 207      50.110   1.716  36.865  1.00  2.270          H  
ATOM   3305 3HZ  LYS A 207      51.552   2.259  36.202  1.00  2.270          H  
ATOM   3306  N   ALA A 208      47.079   8.205  38.510  1.00  1.240          N  
ATOM   3307  CA  ALA A 208      46.354   9.282  37.875  1.00  1.220          C  
ATOM   3308  C   ALA A 208      46.303  10.499  38.781  1.00  1.170          C  
ATOM   3309  O   ALA A 208      46.575  11.601  38.309  1.00  1.170          O  
ATOM   3310  CB  ALA A 208      44.940   8.850  37.513  1.00  1.720          C  
ATOM   3311  H   ALA A 208      46.599   7.309  38.643  1.00  1.490          H  
ATOM   3312  HA  ALA A 208      46.882   9.553  36.963  1.00  1.460          H  
ATOM   3313 1HB  ALA A 208      44.434   9.653  37.016  1.00  2.060          H  
ATOM   3314 2HB  ALA A 208      44.974   7.998  36.860  1.00  2.060          H  
ATOM   3315 3HB  ALA A 208      44.402   8.581  38.406  1.00  2.060          H  
ATOM   3316  N   GLN A 209      46.074  10.315  40.094  1.00  1.200          N  
ATOM   3317  CA  GLN A 209      45.987  11.465  41.000  1.00  1.240          C  
ATOM   3318  C   GLN A 209      47.270  12.283  40.993  1.00  1.220          C  
ATOM   3319  O   GLN A 209      47.207  13.518  41.023  1.00  1.230          O  
ATOM   3320  CB  GLN A 209      45.668  11.028  42.432  1.00  1.720          C  
ATOM   3321  CG  GLN A 209      44.255  10.524  42.629  1.00  1.720          C  
ATOM   3322  CD  GLN A 209      44.004   9.996  44.020  1.00  1.720          C  
ATOM   3323  OE1 GLN A 209      44.925   9.567  44.719  1.00  1.720          O  
ATOM   3324  NE2 GLN A 209      42.748  10.029  44.449  1.00  1.720          N  
ATOM   3325  H   GLN A 209      45.857   9.370  40.429  1.00  1.440          H  
ATOM   3326  HA  GLN A 209      45.177  12.104  40.664  1.00  1.490          H  
ATOM   3327 1HB  GLN A 209      46.352  10.229  42.724  1.00  2.060          H  
ATOM   3328 2HB  GLN A 209      45.831  11.859  43.116  1.00  2.060          H  
ATOM   3329 1HG  GLN A 209      43.565  11.343  42.445  1.00  2.060          H  
ATOM   3330 2HG  GLN A 209      44.076   9.728  41.933  1.00  2.060          H  
ATOM   3331 1HE2 GLN A 209      42.525   9.694  45.367  1.00  2.060          H  
ATOM   3332 2HE2 GLN A 209      42.019  10.382  43.863  1.00  2.060          H  
ATOM   3333  N   GLN A 210      48.424  11.616  40.937  1.00  1.210          N  
ATOM   3334  CA  GLN A 210      49.684  12.351  40.882  1.00  1.240          C  
ATOM   3335  C   GLN A 210      49.742  13.148  39.573  1.00  1.200          C  
ATOM   3336  O   GLN A 210      50.138  14.323  39.553  1.00  1.250          O  
ATOM   3337  CB  GLN A 210      50.865  11.388  40.968  1.00  1.720          C  
ATOM   3338  CG  GLN A 210      51.024  10.717  42.326  1.00  1.720          C  
ATOM   3339  CD  GLN A 210      52.150   9.705  42.336  1.00  1.720          C  
ATOM   3340  OE1 GLN A 210      52.560   9.218  41.278  1.00  1.720          O  
ATOM   3341  NE2 GLN A 210      52.664   9.388  43.520  1.00  1.720          N  
ATOM   3342  H   GLN A 210      48.400  10.586  40.982  1.00  1.450          H  
ATOM   3343  HA  GLN A 210      49.723  13.051  41.716  1.00  1.490          H  
ATOM   3344 1HB  GLN A 210      50.735  10.601  40.224  1.00  2.070          H  
ATOM   3345 2HB  GLN A 210      51.789  11.916  40.730  1.00  2.070          H  
ATOM   3346 1HG  GLN A 210      51.233  11.480  43.076  1.00  2.070          H  
ATOM   3347 2HG  GLN A 210      50.096  10.197  42.568  1.00  2.070          H  
ATOM   3348 1HE2 GLN A 210      53.412   8.723  43.582  1.00  2.070          H  
ATOM   3349 2HE2 GLN A 210      52.301   9.805  44.353  1.00  2.070          H  
ATOM   3350  N   GLY A 211      49.301  12.506  38.479  1.00  1.150          N  
ATOM   3351  CA  GLY A 211      49.259  13.153  37.178  1.00  1.160          C  
ATOM   3352  C   GLY A 211      48.354  14.378  37.216  1.00  1.110          C  
ATOM   3353  O   GLY A 211      48.687  15.409  36.633  1.00  1.150          O  
ATOM   3354  H   GLY A 211      49.041  11.515  38.555  1.00  1.380          H  
ATOM   3355 1HA  GLY A 211      50.263  13.435  36.872  1.00  1.390          H  
ATOM   3356 2HA  GLY A 211      48.877  12.441  36.444  1.00  1.390          H  
ATOM   3357  N   PHE A 212      47.242  14.283  37.941  1.00  1.090          N  
ATOM   3358  CA  PHE A 212      46.298  15.385  38.065  1.00  1.100          C  
ATOM   3359  C   PHE A 212      46.859  16.581  38.782  1.00  1.180          C  
ATOM   3360  O   PHE A 212      46.614  17.716  38.356  1.00  1.200          O  
ATOM   3361  CB  PHE A 212      45.012  14.931  38.742  1.00  1.540          C  
ATOM   3362  CG  PHE A 212      44.161  14.259  37.790  1.00  1.540          C  
ATOM   3363  CD1 PHE A 212      43.991  12.946  37.744  1.00  1.540          C  
ATOM   3364  CD2 PHE A 212      43.556  14.987  36.904  1.00  1.540          C  
ATOM   3365  CE1 PHE A 212      43.226  12.398  36.806  1.00  1.540          C  
ATOM   3366  CE2 PHE A 212      42.771  14.455  35.950  1.00  1.540          C  
ATOM   3367  CZ  PHE A 212      42.617  13.170  35.921  1.00  1.540          C  
ATOM   3368  H   PHE A 212      47.033  13.370  38.344  1.00  1.310          H  
ATOM   3369  HA  PHE A 212      46.044  15.699  37.058  1.00  1.320          H  
ATOM   3370 1HB  PHE A 212      45.243  14.249  39.550  1.00  1.840          H  
ATOM   3371 2HB  PHE A 212      44.478  15.781  39.155  1.00  1.840          H  
ATOM   3372  HD1 PHE A 212      44.459  12.336  38.461  1.00  1.840          H  
ATOM   3373  HD2 PHE A 212      43.718  16.023  36.983  1.00  1.840          H  
ATOM   3374  HE1 PHE A 212      43.095  11.348  36.770  1.00  1.840          H  
ATOM   3375  HE2 PHE A 212      42.260  15.066  35.210  1.00  1.840          H  
ATOM   3376  HZ  PHE A 212      41.986  12.747  35.178  1.00  1.840          H  
ATOM   3377  N   GLU A 213      47.614  16.377  39.858  1.00  1.250          N  
ATOM   3378  CA  GLU A 213      48.194  17.535  40.514  1.00  1.350          C  
ATOM   3379  C   GLU A 213      49.118  18.251  39.526  1.00  1.360          C  
ATOM   3380  O   GLU A 213      49.108  19.490  39.424  1.00  1.430          O  
ATOM   3381  CB  GLU A 213      48.974  17.141  41.772  1.00  1.850          C  
ATOM   3382  CG  GLU A 213      48.116  16.666  42.948  1.00  1.850          C  
ATOM   3383  CD  GLU A 213      48.944  16.252  44.149  1.00  1.850          C  
ATOM   3384  OE1 GLU A 213      50.137  16.108  44.003  1.00  1.850          O  
ATOM   3385  OE2 GLU A 213      48.386  16.098  45.208  1.00  1.850          O  
ATOM   3386  H   GLU A 213      47.734  15.420  40.230  1.00  1.500          H  
ATOM   3387  HA  GLU A 213      47.395  18.218  40.793  1.00  1.620          H  
ATOM   3388 1HB  GLU A 213      49.667  16.333  41.515  1.00  2.220          H  
ATOM   3389 2HB  GLU A 213      49.571  17.986  42.108  1.00  2.220          H  
ATOM   3390 1HG  GLU A 213      47.442  17.464  43.236  1.00  2.220          H  
ATOM   3391 2HG  GLU A 213      47.513  15.815  42.614  1.00  2.220          H  
ATOM   3392  N   LEU A 214      49.881  17.463  38.748  1.00  1.330          N  
ATOM   3393  CA  LEU A 214      50.763  18.043  37.752  1.00  1.390          C  
ATOM   3394  C   LEU A 214      49.983  18.767  36.655  1.00  1.340          C  
ATOM   3395  O   LEU A 214      50.374  19.875  36.275  1.00  1.430          O  
ATOM   3396  CB  LEU A 214      51.640  16.962  37.109  1.00  1.920          C  
ATOM   3397  CG  LEU A 214      52.735  16.291  37.968  1.00  1.920          C  
ATOM   3398  CD1 LEU A 214      53.304  15.100  37.184  1.00  1.920          C  
ATOM   3399  CD2 LEU A 214      53.851  17.291  38.289  1.00  1.920          C  
ATOM   3400  H   LEU A 214      49.866  16.447  38.901  1.00  1.600          H  
ATOM   3401  HA  LEU A 214      51.390  18.777  38.251  1.00  1.670          H  
ATOM   3402 1HB  LEU A 214      50.985  16.173  36.804  1.00  2.310          H  
ATOM   3403 2HB  LEU A 214      52.109  17.379  36.222  1.00  2.310          H  
ATOM   3404  HG  LEU A 214      52.297  15.915  38.898  1.00  2.310          H  
ATOM   3405 1HD1 LEU A 214      54.070  14.605  37.778  1.00  2.310          H  
ATOM   3406 2HD1 LEU A 214      52.504  14.395  36.970  1.00  2.310          H  
ATOM   3407 3HD1 LEU A 214      53.738  15.449  36.251  1.00  2.310          H  
ATOM   3408 1HD2 LEU A 214      54.619  16.792  38.881  1.00  2.310          H  
ATOM   3409 2HD2 LEU A 214      54.292  17.656  37.358  1.00  2.310          H  
ATOM   3410 3HD2 LEU A 214      53.461  18.129  38.853  1.00  2.310          H  
ATOM   3411  N   LEU A 215      48.858  18.194  36.175  1.00  1.270          N  
ATOM   3412  CA  LEU A 215      48.100  18.844  35.097  1.00  1.300          C  
ATOM   3413  C   LEU A 215      47.551  20.188  35.563  1.00  1.330          C  
ATOM   3414  O   LEU A 215      47.601  21.191  34.836  1.00  1.410          O  
ATOM   3415  CB  LEU A 215      46.864  18.000  34.681  1.00  1.810          C  
ATOM   3416  CG  LEU A 215      47.073  16.612  33.994  1.00  1.810          C  
ATOM   3417  CD1 LEU A 215      45.715  15.933  33.846  1.00  1.810          C  
ATOM   3418  CD2 LEU A 215      47.711  16.751  32.683  1.00  1.810          C  
ATOM   3419  H   LEU A 215      48.598  17.264  36.506  1.00  1.520          H  
ATOM   3420  HA  LEU A 215      48.761  19.003  34.256  1.00  1.560          H  
ATOM   3421 1HB  LEU A 215      46.272  17.819  35.577  1.00  2.170          H  
ATOM   3422 2HB  LEU A 215      46.269  18.598  33.999  1.00  2.170          H  
ATOM   3423  HG  LEU A 215      47.693  16.002  34.612  1.00  2.170          H  
ATOM   3424 1HD1 LEU A 215      45.841  14.951  33.388  1.00  2.170          H  
ATOM   3425 2HD1 LEU A 215      45.265  15.813  34.814  1.00  2.170          H  
ATOM   3426 3HD1 LEU A 215      45.074  16.539  33.222  1.00  2.170          H  
ATOM   3427 1HD2 LEU A 215      47.835  15.759  32.272  1.00  2.170          H  
ATOM   3428 2HD2 LEU A 215      47.078  17.348  32.033  1.00  2.170          H  
ATOM   3429 3HD2 LEU A 215      48.687  17.212  32.794  1.00  2.170          H  
ATOM   3430  N   LYS A 216      47.040  20.253  36.783  1.00  1.340          N  
ATOM   3431  CA  LYS A 216      46.481  21.509  37.246  1.00  1.460          C  
ATOM   3432  C   LYS A 216      47.537  22.611  37.282  1.00  1.570          C  
ATOM   3433  O   LYS A 216      47.324  23.716  36.763  1.00  1.700          O  
ATOM   3434  CB  LYS A 216      45.843  21.322  38.622  1.00  2.000          C  
ATOM   3435  CG  LYS A 216      44.525  20.536  38.596  1.00  2.000          C  
ATOM   3436  CD  LYS A 216      43.818  20.531  39.969  1.00  2.000          C  
ATOM   3437  CE  LYS A 216      44.537  19.633  40.998  1.00  2.000          C  
ATOM   3438  NZ  LYS A 216      43.746  19.496  42.263  1.00  2.000          N  
ATOM   3439  H   LYS A 216      46.997  19.404  37.367  1.00  1.610          H  
ATOM   3440  HA  LYS A 216      45.704  21.814  36.538  1.00  1.750          H  
ATOM   3441 1HB  LYS A 216      46.544  20.760  39.241  1.00  2.400          H  
ATOM   3442 2HB  LYS A 216      45.680  22.287  39.089  1.00  2.400          H  
ATOM   3443 1HG  LYS A 216      43.863  20.991  37.860  1.00  2.400          H  
ATOM   3444 2HG  LYS A 216      44.725  19.509  38.290  1.00  2.400          H  
ATOM   3445 1HD  LYS A 216      43.774  21.549  40.357  1.00  2.400          H  
ATOM   3446 2HD  LYS A 216      42.795  20.168  39.843  1.00  2.400          H  
ATOM   3447 1HE  LYS A 216      44.690  18.639  40.564  1.00  2.400          H  
ATOM   3448 2HE  LYS A 216      45.503  20.062  41.242  1.00  2.400          H  
ATOM   3449 1HZ  LYS A 216      44.248  18.904  42.910  1.00  2.400          H  
ATOM   3450 2HZ  LYS A 216      43.607  20.409  42.674  1.00  2.400          H  
ATOM   3451 3HZ  LYS A 216      42.846  19.083  42.053  1.00  2.400          H  
ATOM   3452  N   SER A 217      48.706  22.282  37.850  1.00  1.580          N  
ATOM   3453  CA  SER A 217      49.815  23.227  37.955  1.00  1.740          C  
ATOM   3454  C   SER A 217      50.350  23.636  36.580  1.00  1.720          C  
ATOM   3455  O   SER A 217      50.601  24.815  36.318  1.00  1.900          O  
ATOM   3456  CB  SER A 217      50.929  22.619  38.787  1.00  2.370          C  
ATOM   3457  OG  SER A 217      52.007  23.507  38.928  1.00  2.370          O  
ATOM   3458  H   SER A 217      48.825  21.346  38.251  1.00  1.900          H  
ATOM   3459  HA  SER A 217      49.455  24.121  38.460  1.00  2.090          H  
ATOM   3460 1HB  SER A 217      50.543  22.347  39.770  1.00  2.850          H  
ATOM   3461 2HB  SER A 217      51.271  21.697  38.309  1.00  2.850          H  
ATOM   3462  HG  SER A 217      52.648  23.060  39.485  1.00  2.850          H  
ATOM   3463  N   THR A 218      50.520  22.643  35.703  1.00  1.570          N  
ATOM   3464  CA  THR A 218      51.077  22.808  34.369  1.00  1.650          C  
ATOM   3465  C   THR A 218      50.271  23.730  33.469  1.00  1.450          C  
ATOM   3466  O   THR A 218      50.849  24.564  32.772  1.00  1.550          O  
ATOM   3467  CB  THR A 218      51.223  21.438  33.655  1.00  2.280          C  
ATOM   3468  OG1 THR A 218      52.103  20.589  34.404  1.00  2.280          O  
ATOM   3469  CG2 THR A 218      51.803  21.616  32.242  1.00  2.280          C  
ATOM   3470  H   THR A 218      50.285  21.694  35.989  1.00  1.880          H  
ATOM   3471  HA  THR A 218      52.072  23.240  34.481  1.00  1.980          H  
ATOM   3472  HB  THR A 218      50.243  20.968  33.590  1.00  2.730          H  
ATOM   3473  HG1 THR A 218      51.657  20.342  35.235  1.00  2.730          H  
ATOM   3474 1HG2 THR A 218      51.894  20.640  31.772  1.00  2.730          H  
ATOM   3475 2HG2 THR A 218      51.156  22.242  31.638  1.00  2.730          H  
ATOM   3476 3HG2 THR A 218      52.784  22.080  32.314  1.00  2.730          H  
ATOM   3477  N   PHE A 219      48.941  23.588  33.454  1.00  1.270          N  
ATOM   3478  CA  PHE A 219      48.183  24.383  32.498  1.00  1.280          C  
ATOM   3479  C   PHE A 219      47.452  25.603  33.051  1.00  1.360          C  
ATOM   3480  O   PHE A 219      47.325  26.599  32.340  1.00  1.740          O  
ATOM   3481  CB  PHE A 219      47.158  23.474  31.829  1.00  1.790          C  
ATOM   3482  CG  PHE A 219      47.819  22.347  31.176  1.00  1.790          C  
ATOM   3483  CD1 PHE A 219      47.742  21.120  31.761  1.00  1.790          C  
ATOM   3484  CD2 PHE A 219      48.560  22.489  30.027  1.00  1.790          C  
ATOM   3485  CE1 PHE A 219      48.376  20.066  31.255  1.00  1.790          C  
ATOM   3486  CE2 PHE A 219      49.198  21.407  29.508  1.00  1.790          C  
ATOM   3487  CZ  PHE A 219      49.101  20.183  30.152  1.00  1.790          C  
ATOM   3488  H   PHE A 219      48.496  22.866  34.026  1.00  1.520          H  
ATOM   3489  HA  PHE A 219      48.877  24.736  31.739  1.00  1.540          H  
ATOM   3490 1HB  PHE A 219      46.461  23.082  32.571  1.00  2.150          H  
ATOM   3491 2HB  PHE A 219      46.593  24.026  31.082  1.00  2.150          H  
ATOM   3492  HD1 PHE A 219      47.159  20.999  32.655  1.00  2.150          H  
ATOM   3493  HD2 PHE A 219      48.640  23.461  29.543  1.00  2.150          H  
ATOM   3494  HE1 PHE A 219      48.306  19.131  31.740  1.00  2.150          H  
ATOM   3495  HE2 PHE A 219      49.779  21.516  28.606  1.00  2.150          H  
ATOM   3496  HZ  PHE A 219      49.604  19.308  29.785  1.00  2.150          H  
ATOM   3497  N   GLY A 220      46.866  25.529  34.251  1.00  1.290          N  
ATOM   3498  CA  GLY A 220      46.102  26.670  34.765  1.00  1.530          C  
ATOM   3499  C   GLY A 220      44.686  26.757  34.168  1.00  1.920          C  
ATOM   3500  O   GLY A 220      43.930  27.682  34.456  1.00  2.520          O  
ATOM   3501  H   GLY A 220      46.982  24.720  34.872  1.00  1.550          H  
ATOM   3502 1HA  GLY A 220      46.036  26.587  35.851  1.00  1.840          H  
ATOM   3503 2HA  GLY A 220      46.646  27.589  34.553  1.00  1.840          H  
ATOM   3504  N   ASP A 221      44.360  25.801  33.305  1.00  2.360          N  
ATOM   3505  CA  ASP A 221      43.090  25.712  32.594  1.00  2.870          C  
ATOM   3506  C   ASP A 221      42.097  24.974  33.486  1.00  2.340          C  
ATOM   3507  O   ASP A 221      42.423  24.624  34.624  1.00  2.700          O  
ATOM   3508  CB  ASP A 221      43.304  25.070  31.194  1.00  3.810          C  
ATOM   3509  CG  ASP A 221      42.190  25.423  30.055  1.00  3.810          C  
ATOM   3510  OD1 ASP A 221      41.001  25.492  30.388  1.00  3.810          O  
ATOM   3511  OD2 ASP A 221      42.567  25.652  28.885  1.00  3.810          O  
ATOM   3512  H   ASP A 221      45.049  25.089  33.143  1.00  2.830          H  
ATOM   3513  HA  ASP A 221      42.710  26.719  32.433  1.00  3.440          H  
ATOM   3514 1HB  ASP A 221      44.282  25.366  30.815  1.00  4.580          H  
ATOM   3515 2HB  ASP A 221      43.320  23.980  31.304  1.00  4.580          H  
ATOM   3516  N   SER A 222      40.885  24.782  32.998  1.00  2.220          N  
ATOM   3517  CA  SER A 222      39.821  24.163  33.773  1.00  2.320          C  
ATOM   3518  C   SER A 222      40.246  22.859  34.455  1.00  1.740          C  
ATOM   3519  O   SER A 222      41.049  22.066  33.946  1.00  2.110          O  
ATOM   3520  CB  SER A 222      38.595  23.969  32.929  1.00  3.210          C  
ATOM   3521  OG  SER A 222      37.602  23.298  33.657  1.00  3.210          O  
ATOM   3522  H   SER A 222      40.700  25.093  32.044  1.00  2.660          H  
ATOM   3523  HA  SER A 222      39.550  24.860  34.564  1.00  2.780          H  
ATOM   3524 1HB  SER A 222      38.227  24.938  32.627  1.00  3.850          H  
ATOM   3525 2HB  SER A 222      38.849  23.424  32.029  1.00  3.850          H  
ATOM   3526  HG  SER A 222      36.837  23.238  33.080  1.00  3.850          H  
ATOM   3527  N   LYS A 223      39.703  22.674  35.657  1.00  1.430          N  
ATOM   3528  CA  LYS A 223      40.008  21.564  36.551  1.00  1.420          C  
ATOM   3529  C   LYS A 223      40.029  20.189  35.897  1.00  1.150          C  
ATOM   3530  O   LYS A 223      39.283  19.866  34.966  1.00  1.360          O  
ATOM   3531  CB  LYS A 223      39.084  21.585  37.762  1.00  1.990          C  
ATOM   3532  CG  LYS A 223      39.335  22.753  38.710  1.00  1.990          C  
ATOM   3533  CD  LYS A 223      38.413  22.705  39.925  1.00  1.990          C  
ATOM   3534  CE  LYS A 223      38.677  23.894  40.863  1.00  1.990          C  
ATOM   3535  NZ  LYS A 223      37.792  23.873  42.064  1.00  1.990          N  
ATOM   3536  H   LYS A 223      39.036  23.372  35.953  1.00  1.720          H  
ATOM   3537  HA  LYS A 223      41.016  21.736  36.932  1.00  1.700          H  
ATOM   3538 1HB  LYS A 223      38.053  21.658  37.430  1.00  2.390          H  
ATOM   3539 2HB  LYS A 223      39.201  20.661  38.325  1.00  2.390          H  
ATOM   3540 1HG  LYS A 223      40.370  22.713  39.052  1.00  2.390          H  
ATOM   3541 2HG  LYS A 223      39.185  23.693  38.181  1.00  2.390          H  
ATOM   3542 1HD  LYS A 223      37.374  22.734  39.594  1.00  2.390          H  
ATOM   3543 2HD  LYS A 223      38.577  21.777  40.473  1.00  2.390          H  
ATOM   3544 1HE  LYS A 223      39.715  23.865  41.191  1.00  2.390          H  
ATOM   3545 2HE  LYS A 223      38.504  24.823  40.318  1.00  2.390          H  
ATOM   3546 1HZ  LYS A 223      38.001  24.671  42.649  1.00  2.390          H  
ATOM   3547 2HZ  LYS A 223      36.825  23.914  41.775  1.00  2.390          H  
ATOM   3548 3HZ  LYS A 223      37.952  23.024  42.586  1.00  2.390          H  
ATOM   3549  N   CYS A 224      40.956  19.396  36.391  1.00  1.110          N  
ATOM   3550  CA  CYS A 224      41.222  18.064  35.907  1.00  1.050          C  
ATOM   3551  C   CYS A 224      40.659  16.995  36.898  1.00  1.050          C  
ATOM   3552  O   CYS A 224      40.881  17.111  38.106  1.00  1.220          O  
ATOM   3553  CB  CYS A 224      42.733  18.030  35.768  1.00  1.490          C  
ATOM   3554  SG  CYS A 224      43.375  19.341  34.743  1.00  1.490          S  
ATOM   3555  H   CYS A 224      41.507  19.739  37.164  1.00  1.330          H  
ATOM   3556  HA  CYS A 224      40.751  17.937  34.938  1.00  1.260          H  
ATOM   3557 1HB  CYS A 224      43.194  18.107  36.749  1.00  1.790          H  
ATOM   3558 2HB  CYS A 224      43.032  17.131  35.291  1.00  1.790          H  
ATOM   3559  HG  CYS A 224      42.391  20.228  35.010  1.00  1.790          H  
ATOM   3560  N   PHE A 225      39.929  15.971  36.385  1.00  0.950          N  
ATOM   3561  CA  PHE A 225      39.282  14.937  37.245  1.00  1.040          C  
ATOM   3562  C   PHE A 225      39.435  13.440  36.851  1.00  0.960          C  
ATOM   3563  O   PHE A 225      39.674  13.113  35.686  1.00  0.820          O  
ATOM   3564  CB  PHE A 225      37.792  15.227  37.313  1.00  1.420          C  
ATOM   3565  CG  PHE A 225      37.454  16.568  37.885  1.00  1.420          C  
ATOM   3566  CD1 PHE A 225      37.345  17.672  37.054  1.00  1.420          C  
ATOM   3567  CD2 PHE A 225      37.213  16.732  39.234  1.00  1.420          C  
ATOM   3568  CE1 PHE A 225      37.002  18.890  37.552  1.00  1.420          C  
ATOM   3569  CE2 PHE A 225      36.876  17.964  39.738  1.00  1.420          C  
ATOM   3570  CZ  PHE A 225      36.766  19.044  38.895  1.00  1.420          C  
ATOM   3571  H   PHE A 225      39.796  15.954  35.370  1.00  1.140          H  
ATOM   3572  HA  PHE A 225      39.702  15.049  38.245  1.00  1.250          H  
ATOM   3573 1HB  PHE A 225      37.376  15.177  36.310  1.00  1.700          H  
ATOM   3574 2HB  PHE A 225      37.293  14.460  37.909  1.00  1.700          H  
ATOM   3575  HD1 PHE A 225      37.537  17.562  35.985  1.00  1.700          H  
ATOM   3576  HD2 PHE A 225      37.293  15.873  39.904  1.00  1.700          H  
ATOM   3577  HE1 PHE A 225      36.916  19.738  36.875  1.00  1.700          H  
ATOM   3578  HE2 PHE A 225      36.690  18.082  40.805  1.00  1.700          H  
ATOM   3579  HZ  PHE A 225      36.492  20.019  39.293  1.00  1.700          H  
ATOM   3580  N   LEU A 226      39.240  12.539  37.837  1.00  1.140          N  
ATOM   3581  CA  LEU A 226      39.301  11.074  37.634  1.00  1.170          C  
ATOM   3582  C   LEU A 226      37.913  10.447  37.481  1.00  1.340          C  
ATOM   3583  O   LEU A 226      37.044  10.662  38.328  1.00  1.590          O  
ATOM   3584  CB  LEU A 226      39.898  10.348  38.863  1.00  1.630          C  
ATOM   3585  CG  LEU A 226      41.406  10.376  39.114  1.00  1.630          C  
ATOM   3586  CD1 LEU A 226      41.789  11.675  39.823  1.00  1.630          C  
ATOM   3587  CD2 LEU A 226      41.814   9.163  39.932  1.00  1.630          C  
ATOM   3588  H   LEU A 226      39.054  12.879  38.769  1.00  1.370          H  
ATOM   3589  HA  LEU A 226      39.881  10.859  36.735  1.00  1.400          H  
ATOM   3590 1HB  LEU A 226      39.416  10.750  39.750  1.00  1.950          H  
ATOM   3591 2HB  LEU A 226      39.619   9.316  38.791  1.00  1.950          H  
ATOM   3592  HG  LEU A 226      41.913  10.327  38.181  1.00  1.950          H  
ATOM   3593 1HD1 LEU A 226      42.857  11.680  39.993  1.00  1.950          H  
ATOM   3594 2HD1 LEU A 226      41.520  12.538  39.222  1.00  1.950          H  
ATOM   3595 3HD1 LEU A 226      41.276  11.729  40.778  1.00  1.950          H  
ATOM   3596 1HD2 LEU A 226      42.884   9.179  40.087  1.00  1.950          H  
ATOM   3597 2HD2 LEU A 226      41.309   9.177  40.896  1.00  1.950          H  
ATOM   3598 3HD2 LEU A 226      41.547   8.254  39.395  1.00  1.950          H  
ATOM   3599  N   VAL A 227      37.706   9.675  36.409  1.00  1.330          N  
ATOM   3600  CA  VAL A 227      36.424   9.004  36.155  1.00  1.560          C  
ATOM   3601  C   VAL A 227      36.656   7.534  35.749  1.00  1.340          C  
ATOM   3602  O   VAL A 227      37.800   7.121  35.519  1.00  1.540          O  
ATOM   3603  CB  VAL A 227      35.634   9.728  35.052  1.00  2.090          C  
ATOM   3604  CG1 VAL A 227      35.420  11.199  35.475  1.00  2.090          C  
ATOM   3605  CG2 VAL A 227      36.324   9.576  33.754  1.00  2.090          C  
ATOM   3606  H   VAL A 227      38.473   9.539  35.747  1.00  1.600          H  
ATOM   3607  HA  VAL A 227      35.834   9.020  37.071  1.00  1.870          H  
ATOM   3608  HB  VAL A 227      34.637   9.290  34.973  1.00  2.510          H  
ATOM   3609 1HG1 VAL A 227      34.847  11.718  34.729  1.00  2.510          H  
ATOM   3610 2HG1 VAL A 227      34.892  11.218  36.430  1.00  2.510          H  
ATOM   3611 3HG1 VAL A 227      36.374  11.696  35.586  1.00  2.510          H  
ATOM   3612 1HG2 VAL A 227      35.761  10.084  32.978  1.00  2.510          H  
ATOM   3613 2HG2 VAL A 227      37.310   9.994  33.844  1.00  2.510          H  
ATOM   3614 3HG2 VAL A 227      36.410   8.524  33.496  1.00  2.510          H  
ATOM   3615  N   SER A 228      35.564   6.781  35.611  1.00  1.290          N  
ATOM   3616  CA  SER A 228      35.588   5.393  35.132  1.00  1.370          C  
ATOM   3617  C   SER A 228      34.375   5.137  34.239  1.00  1.480          C  
ATOM   3618  O   SER A 228      33.295   5.677  34.517  1.00  1.800          O  
ATOM   3619  CB  SER A 228      35.573   4.426  36.292  1.00  1.890          C  
ATOM   3620  OG  SER A 228      35.504   3.107  35.829  1.00  1.890          O  
ATOM   3621  H   SER A 228      34.671   7.189  35.851  1.00  1.550          H  
ATOM   3622  HA  SER A 228      36.495   5.235  34.544  1.00  1.640          H  
ATOM   3623 1HB  SER A 228      36.484   4.559  36.887  1.00  2.260          H  
ATOM   3624 2HB  SER A 228      34.725   4.637  36.936  1.00  2.260          H  
ATOM   3625  HG  SER A 228      35.469   2.551  36.615  1.00  2.260          H  
ATOM   3626  N   ILE A 229      34.575   4.431  33.111  1.00  1.460          N  
ATOM   3627  CA  ILE A 229      33.467   4.147  32.194  1.00  1.590          C  
ATOM   3628  C   ILE A 229      33.337   2.651  31.853  1.00  1.910          C  
ATOM   3629  O   ILE A 229      34.231   2.054  31.247  1.00  2.180          O  
ATOM   3630  CB  ILE A 229      33.641   4.955  30.882  1.00  2.170          C  
ATOM   3631  CG1 ILE A 229      33.745   6.466  31.233  1.00  2.170          C  
ATOM   3632  CG2 ILE A 229      32.463   4.697  29.918  1.00  2.170          C  
ATOM   3633  CD1 ILE A 229      34.018   7.364  30.093  1.00  2.170          C  
ATOM   3634  H   ILE A 229      35.494   4.038  32.940  1.00  1.750          H  
ATOM   3635  HA  ILE A 229      32.537   4.458  32.668  1.00  1.910          H  
ATOM   3636  HB  ILE A 229      34.567   4.658  30.399  1.00  2.610          H  
ATOM   3637 1HG1 ILE A 229      32.836   6.792  31.735  1.00  2.610          H  
ATOM   3638 2HG1 ILE A 229      34.580   6.595  31.909  1.00  2.610          H  
ATOM   3639 1HG2 ILE A 229      32.582   5.249  29.002  1.00  2.610          H  
ATOM   3640 2HG2 ILE A 229      32.390   3.646  29.677  1.00  2.610          H  
ATOM   3641 3HG2 ILE A 229      31.556   5.012  30.396  1.00  2.610          H  
ATOM   3642 1HD1 ILE A 229      34.119   8.355  30.478  1.00  2.610          H  
ATOM   3643 2HD1 ILE A 229      34.936   7.074  29.593  1.00  2.610          H  
ATOM   3644 3HD1 ILE A 229      33.212   7.337  29.401  1.00  2.610          H  
ATOM   3645  N   ASN A 230      32.195   2.074  32.213  1.00  2.110          N  
ATOM   3646  CA  ASN A 230      31.825   0.682  31.950  1.00  2.500          C  
ATOM   3647  C   ASN A 230      30.813   0.712  30.819  1.00  2.350          C  
ATOM   3648  O   ASN A 230      30.511   1.788  30.315  1.00  2.610          O  
ATOM   3649  CB  ASN A 230      31.254   0.021  33.197  1.00  3.340          C  
ATOM   3650  CG  ASN A 230      31.411  -1.491  33.225  1.00  3.340          C  
ATOM   3651  OD1 ASN A 230      31.284  -2.169  32.193  1.00  3.340          O  
ATOM   3652  ND2 ASN A 230      31.673  -2.020  34.390  1.00  3.340          N  
ATOM   3653  H   ASN A 230      31.527   2.631  32.724  1.00  2.530          H  
ATOM   3654  HA  ASN A 230      32.698   0.124  31.602  1.00  3.000          H  
ATOM   3655 1HB  ASN A 230      31.714   0.445  34.090  1.00  4.010          H  
ATOM   3656 2HB  ASN A 230      30.187   0.238  33.245  1.00  4.010          H  
ATOM   3657 1HD2 ASN A 230      31.783  -3.011  34.482  1.00  4.010          H  
ATOM   3658 2HD2 ASN A 230      31.746  -1.428  35.193  1.00  4.010          H  
ATOM   3659  N   SER A 231      30.300  -0.438  30.397  1.00  2.370          N  
ATOM   3660  CA  SER A 231      29.274  -0.426  29.363  1.00  2.440          C  
ATOM   3661  C   SER A 231      28.155   0.511  29.814  1.00  2.220          C  
ATOM   3662  O   SER A 231      27.682   0.434  30.954  1.00  2.260          O  
ATOM   3663  CB  SER A 231      28.765  -1.825  29.110  1.00  3.390          C  
ATOM   3664  OG  SER A 231      27.680  -1.810  28.228  1.00  3.390          O  
ATOM   3665  H   SER A 231      30.613  -1.305  30.814  1.00  2.840          H  
ATOM   3666  HA  SER A 231      29.697  -0.032  28.442  1.00  2.930          H  
ATOM   3667 1HB  SER A 231      29.574  -2.424  28.686  1.00  4.070          H  
ATOM   3668 2HB  SER A 231      28.473  -2.290  30.052  1.00  4.070          H  
ATOM   3669  HG  SER A 231      27.525  -2.723  27.981  1.00  4.070          H  
ATOM   3670  N   MET A 232      27.752   1.402  28.909  1.00  2.590          N  
ATOM   3671  CA  MET A 232      26.758   2.440  29.184  1.00  2.810          C  
ATOM   3672  C   MET A 232      25.392   2.173  28.581  1.00  2.310          C  
ATOM   3673  O   MET A 232      25.276   1.437  27.600  1.00  2.500          O  
ATOM   3674  CB  MET A 232      27.252   3.758  28.624  1.00  3.850          C  
ATOM   3675  CG  MET A 232      28.677   4.158  29.065  1.00  3.850          C  
ATOM   3676  SD  MET A 232      28.837   4.409  30.809  1.00  3.850          S  
ATOM   3677  CE  MET A 232      28.004   5.887  31.042  1.00  3.850          C  
ATOM   3678  H   MET A 232      28.174   1.356  27.997  1.00  3.110          H  
ATOM   3679  HA  MET A 232      26.629   2.525  30.264  1.00  3.370          H  
ATOM   3680 1HB  MET A 232      27.227   3.725  27.537  1.00  4.620          H  
ATOM   3681 2HB  MET A 232      26.548   4.508  28.929  1.00  4.620          H  
ATOM   3682 1HG  MET A 232      29.371   3.379  28.787  1.00  4.620          H  
ATOM   3683 2HG  MET A 232      28.991   5.077  28.555  1.00  4.620          H  
ATOM   3684 1HE  MET A 232      28.021   6.130  32.084  1.00  4.620          H  
ATOM   3685 2HE  MET A 232      28.481   6.681  30.459  1.00  4.620          H  
ATOM   3686 3HE  MET A 232      26.991   5.761  30.739  1.00  4.620          H  
ATOM   3687  N   ASP A 233      24.363   2.844  29.117  1.00  2.030          N  
ATOM   3688  CA  ASP A 233      23.017   2.735  28.520  1.00  1.840          C  
ATOM   3689  C   ASP A 233      22.388   4.121  28.287  1.00  1.660          C  
ATOM   3690  O   ASP A 233      21.989   4.798  29.237  1.00  2.330          O  
ATOM   3691  CB  ASP A 233      22.110   1.866  29.405  1.00  2.650          C  
ATOM   3692  CG  ASP A 233      20.711   1.590  28.822  1.00  2.650          C  
ATOM   3693  OD1 ASP A 233      20.373   2.174  27.823  1.00  2.650          O  
ATOM   3694  OD2 ASP A 233      20.008   0.773  29.381  1.00  2.650          O  
ATOM   3695  H   ASP A 233      24.519   3.425  29.968  1.00  2.440          H  
ATOM   3696  HA  ASP A 233      23.109   2.248  27.549  1.00  2.210          H  
ATOM   3697 1HB  ASP A 233      22.593   0.907  29.567  1.00  3.180          H  
ATOM   3698 2HB  ASP A 233      21.993   2.347  30.374  1.00  3.180          H  
ATOM   3699  N   SER A 234      22.333   4.554  27.017  1.00  1.290          N  
ATOM   3700  CA  SER A 234      21.845   5.892  26.678  1.00  1.230          C  
ATOM   3701  C   SER A 234      21.297   6.030  25.274  1.00  1.130          C  
ATOM   3702  O   SER A 234      21.339   5.107  24.455  1.00  1.370          O  
ATOM   3703  CB  SER A 234      22.947   6.913  26.766  1.00  1.750          C  
ATOM   3704  OG  SER A 234      23.882   6.717  25.714  1.00  1.750          O  
ATOM   3705  H   SER A 234      22.651   3.943  26.280  1.00  1.550          H  
ATOM   3706  HA  SER A 234      21.048   6.143  27.374  1.00  1.480          H  
ATOM   3707 1HB  SER A 234      22.534   7.936  26.727  1.00  2.100          H  
ATOM   3708 2HB  SER A 234      23.417   6.806  27.709  1.00  2.100          H  
ATOM   3709  HG  SER A 234      24.458   7.490  25.705  1.00  2.100          H  
ATOM   3710  N   GLN A 235      20.783   7.230  25.023  1.00  1.190          N  
ATOM   3711  CA  GLN A 235      20.258   7.659  23.741  1.00  1.220          C  
ATOM   3712  C   GLN A 235      20.623   9.140  23.576  1.00  1.220          C  
ATOM   3713  O   GLN A 235      20.473   9.795  24.617  1.00  1.420          O  
ATOM   3714  CB  GLN A 235      18.752   7.377  23.650  1.00  1.700          C  
ATOM   3715  CG  GLN A 235      17.854   8.041  24.709  1.00  1.700          C  
ATOM   3716  CD  GLN A 235      17.409   9.440  24.307  1.00  1.700          C  
ATOM   3717  OE1 GLN A 235      17.374   9.757  23.102  1.00  1.700          O  
ATOM   3718  NE2 GLN A 235      17.068  10.271  25.290  1.00  1.700          N  
ATOM   3719  H   GLN A 235      20.800   7.903  25.768  1.00  1.430          H  
ATOM   3720  HA  GLN A 235      20.753   7.098  22.951  1.00  1.460          H  
ATOM   3721 1HB  GLN A 235      18.396   7.666  22.670  1.00  2.040          H  
ATOM   3722 2HB  GLN A 235      18.600   6.300  23.738  1.00  2.040          H  
ATOM   3723 1HG  GLN A 235      16.968   7.427  24.849  1.00  2.040          H  
ATOM   3724 2HG  GLN A 235      18.398   8.125  25.653  1.00  2.040          H  
ATOM   3725 1HE2 GLN A 235      16.764  11.204  25.078  1.00  2.040          H  
ATOM   3726 2HE2 GLN A 235      17.121   9.967  26.237  1.00  2.040          H  
ATOM   3727  N   GLY A 236      20.193   9.652  22.416  1.00  1.180          N  
ATOM   3728  CA  GLY A 236      21.002  10.762  21.869  1.00  1.260          C  
ATOM   3729  C   GLY A 236      20.557  12.138  22.416  1.00  1.270          C  
ATOM   3730  O   GLY A 236      19.337  12.257  22.554  1.00  1.400          O  
ATOM   3731  H   GLY A 236      19.195   9.877  22.423  1.00  1.420          H  
ATOM   3732 1HA  GLY A 236      22.052  10.601  22.150  1.00  1.510          H  
ATOM   3733 2HA  GLY A 236      20.946  10.714  20.781  1.00  1.510          H  
ATOM   3734  N   ALA A 237      21.219  13.194  21.890  1.00  1.270          N  
ATOM   3735  CA  ALA A 237      21.502  13.406  20.466  1.00  1.410          C  
ATOM   3736  C   ALA A 237      22.905  13.995  20.358  1.00  1.400          C  
ATOM   3737  O   ALA A 237      23.456  14.356  21.391  1.00  1.550          O  
ATOM   3738  CB  ALA A 237      20.440  14.297  19.893  1.00  1.920          C  
ATOM   3739  H   ALA A 237      22.018  13.470  22.446  1.00  1.520          H  
ATOM   3740  HA  ALA A 237      21.494  12.471  19.942  1.00  1.690          H  
ATOM   3741 1HB  ALA A 237      20.628  14.458  18.867  1.00  2.300          H  
ATOM   3742 2HB  ALA A 237      19.462  13.829  20.011  1.00  2.300          H  
ATOM   3743 3HB  ALA A 237      20.448  15.250  20.418  1.00  2.300          H  
ATOM   3744  N   ALA A 238      23.553  14.091  19.173  1.00  1.290          N  
ATOM   3745  CA  ALA A 238      23.103  13.896  17.772  1.00  1.330          C  
ATOM   3746  C   ALA A 238      22.475  12.556  17.433  1.00  1.190          C  
ATOM   3747  O   ALA A 238      22.692  11.550  18.106  1.00  1.190          O  
ATOM   3748  CB  ALA A 238      24.288  14.098  16.844  1.00  1.850          C  
ATOM   3749  H   ALA A 238      24.512  14.405  19.273  1.00  1.550          H  
ATOM   3750  HA  ALA A 238      22.377  14.673  17.542  1.00  1.600          H  
ATOM   3751 1HB  ALA A 238      23.963  14.029  15.807  1.00  2.220          H  
ATOM   3752 2HB  ALA A 238      24.724  15.083  17.014  1.00  2.220          H  
ATOM   3753 3HB  ALA A 238      25.042  13.333  17.035  1.00  2.220          H  
ATOM   3754  N   GLU A 239      21.671  12.579  16.372  1.00  1.190          N  
ATOM   3755  CA  GLU A 239      20.955  11.431  15.811  1.00  1.180          C  
ATOM   3756  C   GLU A 239      21.872  10.590  14.920  1.00  1.330          C  
ATOM   3757  O   GLU A 239      21.549   9.464  14.531  1.00  1.450          O  
ATOM   3758  CB  GLU A 239      19.767  11.941  14.976  1.00  1.660          C  
ATOM   3759  CG  GLU A 239      20.133  12.522  13.563  1.00  1.660          C  
ATOM   3760  CD  GLU A 239      20.688  13.937  13.544  1.00  1.660          C  
ATOM   3761  OE1 GLU A 239      21.214  14.380  14.542  1.00  1.660          O  
ATOM   3762  OE2 GLU A 239      20.605  14.558  12.522  1.00  1.660          O  
ATOM   3763  H   GLU A 239      21.574  13.461  15.863  1.00  1.430          H  
ATOM   3764  HA  GLU A 239      20.593  10.812  16.632  1.00  1.420          H  
ATOM   3765 1HB  GLU A 239      19.064  11.136  14.825  1.00  1.990          H  
ATOM   3766 2HB  GLU A 239      19.239  12.705  15.527  1.00  1.990          H  
ATOM   3767 1HG  GLU A 239      20.827  11.868  13.056  1.00  1.990          H  
ATOM   3768 2HG  GLU A 239      19.215  12.520  12.975  1.00  1.990          H  
ATOM   3769  N   VAL A 240      23.041  11.148  14.650  1.00  1.530          N  
ATOM   3770  CA  VAL A 240      24.027  10.625  13.727  1.00  1.810          C  
ATOM   3771  C   VAL A 240      24.512   9.199  14.027  1.00  2.030          C  
ATOM   3772  O   VAL A 240      24.688   8.438  13.079  1.00  2.290          O  
ATOM   3773  CB  VAL A 240      25.219  11.616  13.628  1.00  2.420          C  
ATOM   3774  CG1 VAL A 240      26.368  10.996  12.839  1.00  2.420          C  
ATOM   3775  CG2 VAL A 240      24.735  12.906  12.965  1.00  2.420          C  
ATOM   3776  H   VAL A 240      23.204  12.043  15.088  1.00  1.840          H  
ATOM   3777  HA  VAL A 240      23.559  10.603  12.744  1.00  2.170          H  
ATOM   3778  HB  VAL A 240      25.587  11.859  14.604  1.00  2.910          H  
ATOM   3779 1HG1 VAL A 240      27.188  11.710  12.771  1.00  2.910          H  
ATOM   3780 2HG1 VAL A 240      26.731  10.091  13.324  1.00  2.910          H  
ATOM   3781 3HG1 VAL A 240      26.022  10.752  11.832  1.00  2.910          H  
ATOM   3782 1HG2 VAL A 240      25.561  13.610  12.907  1.00  2.910          H  
ATOM   3783 2HG2 VAL A 240      24.388  12.689  11.976  1.00  2.910          H  
ATOM   3784 3HG2 VAL A 240      23.926  13.344  13.541  1.00  2.910          H  
ATOM   3785  N   PRO A 241      24.771   8.795  15.287  1.00  2.040          N  
ATOM   3786  CA  PRO A 241      25.220   7.469  15.670  1.00  2.380          C  
ATOM   3787  C   PRO A 241      24.295   6.306  15.276  1.00  2.580          C  
ATOM   3788  O   PRO A 241      24.737   5.159  15.322  1.00  2.910          O  
ATOM   3789  CB  PRO A 241      25.325   7.570  17.199  1.00  3.570          C  
ATOM   3790  CG  PRO A 241      25.517   9.026  17.481  1.00  3.570          C  
ATOM   3791  CD  PRO A 241      24.675   9.710  16.460  1.00  3.570          C  
ATOM   3792  HA  PRO A 241      26.219   7.309  15.239  1.00  2.860          H  
ATOM   3793 1HB  PRO A 241      24.400   7.175  17.658  1.00  4.280          H  
ATOM   3794 2HB  PRO A 241      26.151   6.941  17.575  1.00  4.280          H  
ATOM   3795 1HG  PRO A 241      25.204   9.264  18.514  1.00  4.280          H  
ATOM   3796 2HG  PRO A 241      26.582   9.288  17.401  1.00  4.280          H  
ATOM   3797 1HD  PRO A 241      23.652   9.718  16.843  1.00  4.280          H  
ATOM   3798 2HD  PRO A 241      25.065  10.692  16.296  1.00  4.280          H  
ATOM   3799  N   ASP A 242      23.014   6.549  14.931  1.00  2.630          N  
ATOM   3800  CA  ASP A 242      22.164   5.390  14.631  1.00  2.960          C  
ATOM   3801  C   ASP A 242      21.368   5.484  13.321  1.00  2.750          C  
ATOM   3802  O   ASP A 242      20.137   5.587  13.331  1.00  3.160          O  
ATOM   3803  CB  ASP A 242      21.192   5.148  15.799  1.00  4.010          C  
ATOM   3804  CG  ASP A 242      20.431   3.802  15.718  1.00  4.010          C  
ATOM   3805  OD1 ASP A 242      20.945   2.896  15.098  1.00  4.010          O  
ATOM   3806  OD2 ASP A 242      19.375   3.685  16.314  1.00  4.010          O  
ATOM   3807  H   ASP A 242      22.625   7.498  14.848  1.00  3.160          H  
ATOM   3808  HA  ASP A 242      22.801   4.514  14.543  1.00  3.550          H  
ATOM   3809 1HB  ASP A 242      21.748   5.179  16.733  1.00  4.810          H  
ATOM   3810 2HB  ASP A 242      20.462   5.957  15.827  1.00  4.810          H  
ATOM   3811  N   HIS A 243      22.089   5.443  12.198  1.00  2.310          N  
ATOM   3812  CA  HIS A 243      21.483   5.479  10.873  1.00  2.380          C  
ATOM   3813  C   HIS A 243      22.461   4.895   9.857  1.00  2.650          C  
ATOM   3814  O   HIS A 243      22.892   3.752  10.015  1.00  3.170          O  
ATOM   3815  OXT HIS A 243      23.050   5.654   9.090  1.00  3.570          O  
ATOM   3816  CB  HIS A 243      21.081   6.893  10.451  1.00  3.170          C  
ATOM   3817  CG  HIS A 243      20.299   6.910   9.163  1.00  3.170          C  
ATOM   3818  ND1 HIS A 243      18.977   6.519   9.091  1.00  3.170          N  
ATOM   3819  CD2 HIS A 243      20.662   7.238   7.908  1.00  3.170          C  
ATOM   3820  CE1 HIS A 243      18.556   6.626   7.847  1.00  3.170          C  
ATOM   3821  NE2 HIS A 243      19.563   7.056   7.106  1.00  3.170          N  
ATOM   3822  H   HIS A 243      23.097   5.375  12.267  1.00  2.770          H  
ATOM   3823  HA  HIS A 243      20.586   4.861  10.861  1.00  2.860          H  
ATOM   3824 1HB  HIS A 243      20.474   7.345  11.231  1.00  3.810          H  
ATOM   3825 2HB  HIS A 243      21.973   7.509  10.332  1.00  3.810          H  
ATOM   3826  HD1 HIS A 243      18.503   5.973   9.785  1.00  3.810          H  
ATOM   3827  HD2 HIS A 243      21.604   7.583   7.483  1.00  3.810          H  
ATOM   3828  HE1 HIS A 243      17.525   6.361   7.585  1.00  3.810          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 -1329.68 166.676 934.241 -80.4316 25.3762 55.9794 461.754 -521.829 -2.25441 -16.6914 -379.839 -63.6408 -130.741 -31.8507 -42.6484 -24.9538 0 19.8506 19.2984 112.189 218.242 -42.0177 49.163 -61.8263 42.4053 224.103 -399.129
MET:NtermProteinFull_1 -5.85983 0.72805 1.99371 -0.64797 0.21014 0.51813 1.16419 -1.35668 -0 -0 -0.66753 0.53393 0 0 0 0 0 0.00293 0.05724 3.92477 0 0 0 0.60916 0 0.36911 1.57934
LEU_2 -4.84289 0.52935 2.33741 -0.70076 0.18058 0.28397 0.92701 -1.58288 -0 -0 -0.35607 0.11203 0 0 0 0 0 -0.02685 0.04515 0.61016 0 -0.10122 0 0.18072 0.25495 0.84102 -1.30833
HIS_D_3 -4.38932 0.65345 2.21797 -0.39421 0.05936 0.51958 0.74553 -1.46735 -0.01629 -0.13616 0.27047 -0.27798 0 0 0 0 0 0.00337 0.00457 0 1.95674 -0.44096 0 -0.45461 0.20934 0.94434 0.00785
LEU_4 -6.80686 0.90354 2.6143 -0.41461 0.2247 0.06305 1.43009 -1.77944 -0 -0 -0.7612 0.1108 0 0 0 0 0 0.17904 0.00848 0.64708 0 0.04229 0 0.18072 -0.0626 1.01876 -2.40187
THR_5 -3.31933 0.32242 3.49477 -0.14814 0.04764 0.05034 1.78973 -1.68872 -0 -0 -2.68296 0.00543 0 0 -1.36013 0 0 -0.01848 0.02851 0.22699 0 0.06907 2.30335 -1.0874 0.02359 0.79323 -1.1501
GLY_6 -2.48997 0.41012 1.90767 -0.0003 0 0 0.8461 -1.19329 -0 -0 0.0681 -0.20481 0 0 -0.61111 0 0 0.03503 0 0 0 0.36047 0 0.83697 0.07743 0.34477 0.38718
GLN_7 -6.78073 1.21748 5.40606 -0.75137 0.2242 0.91327 1.74588 -2.77868 -0.0151 -0.13886 -2.15973 -0.83402 0 0 -0.44147 -0.40625 0 -0.04703 0.14622 0 2.23601 -0.03407 0 -0.18838 -0.11498 0.85045 -1.95109
SER_8 -1.91639 0.20863 1.80777 -0.0287 0.00046 0.02364 0.40086 -0.95293 -0 -0 0.49355 -0.26829 0 0 0 0 0 -0.03713 0.00039 0.55543 0 0.22034 0.60437 -0.77834 -0.2502 0.87674 0.9602
TYR_9 -4.37049 0.49257 3.56929 -0.68801 0.07811 0.41536 1.5639 -1.83297 -0.01414 -0.12732 -1.03624 -0.35444 0 0 0 0 0 -0.01521 0.00781 0 1.88984 0.17749 0.00427 1.2797 0.0278 0.60811 1.67542
ASN_10 -6.45244 1.01474 5.79582 -0.18609 0.07469 0.29033 2.83782 -3.04704 -0 -0 -2.29666 -0.37486 0 0 -0.61111 -0.40625 0 0.04309 0.00243 0 1.51322 0.07769 0 -0.93687 0.06662 0.83548 -1.75941
ALA_11 -4.24963 0.58756 3.51241 -0.0239 1e-05 0 1.45308 -2.05918 -0.00206 -0.01387 -0.83757 -0.37833 0 0 0 0 0 -0.05445 0 0 0 -0.37991 0 1.8394 -0.37121 0.60068 -0.37696
ARG_12 -6.26125 0.55675 6.16503 -0.41598 0.03987 0.19792 2.36831 -2.78497 -0.01414 -0.12732 -2.18649 0.27052 0 0 0 0 0 0.03328 0.0404 2.06442 0 -0.07895 0 -1.2888 -0.49253 0.45983 -1.45408
ASP_13 -5.07966 0.16093 6.0981 -0.10553 0.01005 0.32279 2.36035 -2.72581 -0.01972 -0.13644 -2.70227 -0.27366 0 0 0 0 0 -0.02436 0.00684 0 1.78287 0.11643 0 -2.3716 -0.32677 0.4034 -2.50405
ILE_14 -7.6656 0.51414 4.61182 -0.64803 0.45514 0.14181 2.53499 -2.69177 -0 -0 -1.99362 0.35353 0 0 0 0 0 -0.06383 0.01273 0.60687 0 -0.45529 0 0.73287 -0.10239 0.49603 -3.1606
ILE_15 -6.43872 0.56922 4.35296 -0.50734 0.38141 0.10149 2.41893 -2.51579 -0 -0 -2.26009 0.03354 0 0 0 0 0 -0.07086 0.07682 0.4925 0 -0.48374 0 0.73287 0.09666 0.44105 -2.57908
ARG_16 -6.79262 0.49071 6.36278 -0.45599 0.06542 0.22993 1.9217 -2.91561 -0.02584 -0.20297 -1.37412 0.37179 0 0 0 0 0 0.06476 0.11875 2.08172 0 -0.16175 0 -1.2888 -0.19085 0.29623 -1.40476
ASN_17 -6.01149 0.46274 6.19197 -0.31001 0.11564 0.59905 2.70544 -3.11384 -0.03261 -0.37402 -1.71707 -0.18855 0 0 0 -0.68043 0 0.14876 2e-05 0 3.63336 0.43701 0 -0.93687 0.32414 0.3315 1.58474
ILE_18 -8.65366 0.95875 2.80129 -0.54672 0.48065 0.11436 2.17545 -2.50759 -0.01171 -0.06476 -1.16413 -0.09095 0 0 -0.54381 0 0 -0.01027 0.00302 0.89536 0 -0.17489 0 0.73287 0.50281 0.54983 -4.55409
PHE_19 -7.80938 0.77272 2.53328 -0.6784 0.06992 0.41293 1.84142 -2.00648 -0 -0 -2.1439 0.13484 0 0 0 0 0 0.03801 0.02491 0 1.94775 -0.22536 0 1.0402 -0.23306 0.83822 -3.44239
SER_20 -5.03735 0.71554 6.08094 -0.03159 0 0.07258 2.34677 -2.66019 -0.02585 -0.27658 0.09259 -0.43017 0 0 0 0 0 0.03586 0.00015 0.24049 0 -0.34023 0.61723 -0.77834 -0.44089 1.30289 1.48385
PRO_21 -4.11773 0.59514 2.99545 -0.12483 0.00337 0.09046 1.55483 -1.3549 -0 -0 -1.17607 0.21269 0 0 0 0 0 -0.10157 0.02065 0.14263 0 -0.94206 0 -2.4119 -0.66026 1.10142 -4.17268
LEU_22 -8.66737 1.09452 4.65955 -0.48327 0.23803 0.08351 3.18287 -3.12286 -0 -0 -3.93424 0.25459 0 0 0 0 0 0.20064 0.12265 0.50651 0 -0.37619 0 0.18072 -0.54251 0.68379 -5.91906
ILE_23 -8.64933 0.86163 2.73469 -0.59772 0.27422 0.11706 2.55703 -2.55271 -0 -0 -2.4434 0.14286 0 0 0 0 0 -0.05101 0.0127 1.03162 0 -0.77404 0 0.73287 -0.39235 0.95078 -6.0451
GLY_24 -5.05277 0.48694 3.49027 -0.00042 0 0 2.20531 -2.32845 -0.0049 -0.01486 -3.19034 -0.29676 0 0 0 0 0 -0.02413 0 0 0 0.56226 0 0.83697 0.16089 0.74669 -2.42332
VAL_25 -6.84741 0.54111 2.40994 -0.28804 0.2101 0.06548 1.77718 -2.30248 -0 -0 -1.34537 -0.3353 0 0 0 0 0 -0.04052 0.02546 0.18302 0 -0.67647 0 1.9342 0.21373 0.44063 -4.03472
LEU_26 -6.51738 1.45115 1.44251 -0.52152 0.27684 0.11984 1.38605 -1.80069 -0.01689 -0.14382 -1.89878 0.16546 0 0 0 0 0 -0.0249 0.256 2.99702 0 -0.18143 0 0.18072 -0.42668 0.51584 -2.74067
SER_27 -2.48873 0.32022 1.02244 -0.04527 0.01759 0.08411 0.26619 -0.73255 -0.00392 -0.06102 -0.61245 -0.46847 0 0 0 0 0 0.00567 0.05259 1.24286 0 0.26743 0.6023 -0.77834 0.37259 0.4016 -0.53517
SER_28 -5.29075 0.89732 5.47352 -0.03408 0 0.0772 3.5487 -2.63548 -0.01199 -0.12896 -3.70989 -0.18533 0 0 -0.54594 0 0 0.09209 0.01317 0.55993 0 -0.0956 0.60045 -0.77834 0.36125 1.00623 -0.78652
PRO_29 -3.03759 0.46259 2.20555 -0.07188 0 0.04408 0.82176 -1.0398 -0.00353 -0.04606 0.11236 0.61092 0 0 0 0 0 -0.1713 0.01561 0.45235 0 -0.46287 0 -2.4119 -0.47398 1.17415 -1.81955
GLN_30 -7.7923 1.22521 5.87612 -0.48298 0.0688 0.50296 2.73488 -2.78759 -0.01702 -0.16354 -1.30015 -0.10031 0 0 -1.17999 -0.23419 0 -0.03023 0.61125 0 2.86413 -0.16088 0 -0.18838 -0.36185 1.02504 0.109
ALA_31 -6.05035 0.59068 3.51653 -0.02316 0 0 3.14256 -2.5839 -0 -0 -2.34384 -0.34784 0 0 0 0 0 -0.04662 0 0 0 0.21431 0 1.8394 -0.01771 0.93981 -1.17014
ASP_32 -6.66533 0.87453 7.2641 -0.17937 9e-05 0.58796 3.32113 -3.45211 -0.00719 -0.07746 -3.32785 -0.31518 0 0 0 -0.58433 0 0.03619 0.06237 0 3.2444 0.16488 0 -2.3716 0.10178 0.52609 -0.79691
GLU_33 -4.83946 0.342 5.50106 -0.61251 0.12833 1.11989 1.94509 -2.47299 -0 -0 -2.30234 -0.70089 0 0 0 0 0 -0.06727 0.00137 0 3.56709 -0.24279 0 -2.7348 -0.25722 0.49299 -1.13244
ILE_34 -8.08904 0.72807 4.94016 -0.65646 0.43608 0.14952 2.88902 -3.00525 -0 -0 -2.20549 0.17397 0 0 0 0 0 0.01998 0.24602 0.83579 0 -0.36939 0 0.73287 -0.23654 0.50127 -2.90942
CYS_35 -8.71129 1.00936 5.87414 -0.04353 0 0.01635 3.29258 -3.2451 -0 -0 -2.74046 -0.37499 0 0 0 0 0 -0.02061 0.01195 0.35061 0 0.27881 0 3.6196 0.22074 0.62253 0.16069
HIS_36 -4.76472 0.48193 6.04224 -0.40462 0.00675 0.47057 2.25587 -2.8473 -0 -0 -2.74302 -0.34631 0 0 0 -0.58433 0 -0.03176 0.03821 0 2.66708 -0.10134 0 -0.45461 0.21812 0.56364 0.46637
ARG_37 -5.1878 0.24703 6.04234 -0.47017 0.05714 0.24211 2.90196 -2.61864 -0.00366 -0.03139 -2.82073 0.46181 0 0 0 -1.02673 0 -0.05535 0.11006 2.08273 0 -0.13749 0 -1.2888 -0.23983 0.51934 -1.21605
ASN_38 -7.01935 0.67941 5.77142 -0.19234 0.03616 0.3126 1.79881 -3.12354 -0.01548 -0.1707 -1.8855 -0.42244 0 0 -0.57731 0 0 0.05668 0.00575 0 1.89525 -0.37453 0 -0.93687 -0.6185 0.48545 -4.29504
ASN_39 -2.54821 0.14658 3.19341 -0.19497 0.03522 0.32943 1.30724 -1.57523 -0 -0 -0.9258 -1.00263 0 0 0 0 0 -0.04319 0.00538 0 1.95482 -1.02839 0 -0.93687 -0.89103 0.4439 -1.73034
LEU_40 -7.61908 1.11647 3.92846 -0.45643 0.21696 0.08282 2.04759 -2.37122 -0 -0 -1.73986 0.05185 0 0 0 0 0 0.02409 0.01167 0.647 0 0.01028 0 0.18072 -0.53734 0.43451 -3.97149
SER_41 -4.87295 0.37127 6.02169 -0.02785 0 0.06612 3.07996 -2.614 -0 -0 -2.74087 -0.50328 0 0 -1.78389 0 0 0.01051 0.09399 0.13393 0 -0.49891 0.63432 -0.77834 -0.27052 0.38789 -3.29091
PHE_42 -8.24809 1.18589 2.83517 -0.66559 0.04809 0.33274 1.64252 -2.32181 -0.00132 -0.0042 -0.57442 -0.02858 0 0 0 0 0 0.00888 0.11569 0 3.18084 -0.28293 0 1.0402 -0.28366 0.29019 -1.7304
VAL_43 -6.85965 0.56228 3.86335 -0.30896 0.17322 0.06844 2.30093 -2.6956 -0 -0 -1.83487 -0.14933 0 0 0 0 0 -0.07118 0.00062 0.07127 0 -0.34678 0 1.9342 -0.07253 0.32472 -3.03987
GLU_44 -6.9574 0.80347 7.00952 -0.22729 0.03282 0.32162 3.09932 -3.09999 -0 -0 -1.96957 -0.55337 0 0 -1.78389 0 0 0.09679 0.07271 0 3.39167 -0.32301 0 -2.7348 -0.38555 0.55359 -2.65333
LEU_45 -9.78683 1.11593 2.79164 -0.49875 0.21179 0.12249 2.34123 -2.61885 -0 -0 -1.23334 0.21772 0 0 0 0 0 -0.06768 0.06079 0.28013 0 -0.28426 0 0.18072 -0.54187 0.71572 -6.99343
LEU_46 -8.47784 1.84761 1.77771 -0.50847 0.28168 0.13104 2.26227 -2.1181 -0.01715 -0.07108 -1.88392 0.14695 0 0 0 0 0 -0.03012 0.22213 0.26734 0 -0.15143 0 0.18072 -0.15909 0.82617 -5.47357
GLN_47 -7.22386 1.38118 6.21128 -0.42586 0.10104 0.25762 2.92782 -3.15832 -0.0043 -0.05349 -2.58811 -0.60565 0 0 -0.53586 0 0 -0.04502 0.18751 0 3.88472 -0.1059 0 -0.18838 5.71678 1.77124 7.50445
PRO_48 -6.94946 2.12076 4.25515 -0.07953 0 0.04788 1.3283 -1.69061 -0 -0 -0.65859 0.61562 0 0 0 0 0 -0.14039 0.01832 0.40849 0 -0.62733 0 -2.4119 5.58559 1.76909 3.59141
PHE_49 -9.69596 1.73021 2.38283 -0.65224 0.08303 0.3827 2.73434 -2.57144 -0.02388 -0.24405 -2.14065 0.00929 0 0 0 0 0 -0.04174 0.3736 0 2.46724 0.05006 0 1.0402 -0.23491 0.69214 -3.65923
ALA_50 -4.24602 0.57876 1.23924 -0.03053 0.01038 0 1.19713 -1.57944 -0.02428 -0.10533 -0.93154 -0.49825 0 0 0 0 0 0.0217 0 0 0 -0.09299 0 1.8394 0.04887 0.39653 -2.17635
LYS_51 -5.52255 0.79952 4.48868 -0.60523 0.2364 0.27803 2.40893 -2.17806 -0.00694 -0.08931 -1.6478 0.45462 0 0 0 0 0 0.10002 0.16549 3.09286 0 0.01072 0 -1.5107 0.06567 0.63219 1.17256
LEU_52 -6.33835 0.87503 2.32108 -0.42455 0.1504 0.09086 1.095 -1.74301 -0 -0 0.02269 0.06763 0 0 0 0 0 0.00312 0.36706 1.50847 0 0.15714 0 0.18072 -0.08757 1.40403 -0.35024
PRO_53 -2.44835 0.22337 2.11572 -0.08648 0.00053 0.05362 0.41184 -0.85451 -1e-05 -0.00022 -0.03204 0.67269 0 0 0 0 0 -0.11408 0.02811 0.50657 0 -0.19232 0 -2.4119 -0.22607 1.57435 -0.77918
ASN_54 -4.07642 0.66533 4.32851 -0.16264 0.00598 0.23471 2.26494 -2.04318 -0 -0 -1.40131 -0.15004 0 0 -0.72751 0 0 -0.01103 0.00208 0 2.11749 0.30864 0 -0.93687 -0.27783 1.13379 1.27463
ASP_55 -5.45501 0.30374 6.38809 -0.12812 0.02285 0.39502 2.03828 -2.88534 -0 -0 -1.6356 -0.39296 0 0 0 -1.04674 0 -0.00072 0.036 0 3.45379 -0.5939 0 -2.3716 0.00661 0.8334 -1.03221
ALA_56 -5.89231 1.14804 3.99109 -0.02665 0.00965 0 3.48209 -2.82172 -0.0067 -0.03057 -3.70687 -0.57151 0 0 0 0 0 -0.02504 0 0 0 0.27682 0 1.8394 0.27714 0.79201 -1.26514
HIS_57 -4.94605 0.43852 4.6978 -0.4799 0.12116 0.52535 1.84214 -2.31087 -0 -0 -1.01887 -0.565 0 0 -1.25527 0 0 0.13988 0.19736 0 2.99675 -0.219 0 -0.45461 0.47691 0.95507 1.14137
PHE_58 -6.46344 0.78034 3.76484 -0.88475 0.06894 0.15902 1.48187 -2.13139 -0.03718 -0.30714 -1.50988 -0.60642 0 0 0 0 0 0.02081 0.32777 0 2.09988 -0.18703 0 1.0402 0.33864 0.85684 -1.18808
ARG_59 -4.05834 0.11624 3.24296 -0.49186 0.05222 0.25391 1.22004 -1.69481 -0 -0 -1.39307 0.44866 0 0 -1.21053 0 0 0.27427 0.17474 1.95013 0 0.15728 0 -1.2888 0.13561 0.80748 -1.30387
ASP_60 -6.97265 1.04502 8.45433 -0.1226 0.00129 0.35756 3.8774 -3.70935 -0.01074 -0.1071 -5.17731 -0.93818 0 0 -1.18709 0 0 -0.02244 0.00201 0 3.38643 -0.39768 0 -2.3716 -0.12068 0.73139 -3.28198
VAL_61 -3.17391 0.81935 2.74523 -0.36105 0.18237 0.08936 1.24435 -1.52144 -0.00019 -0.00227 -0.88609 -0.08569 0 0 0 0 0 0.03262 0.06177 0.76533 0 0.1943 0 1.9342 -0.29592 0.59271 2.33503
SER_62 -5.15751 0.72991 4.78063 -0.03372 0.0015 0.05776 2.31764 -2.18794 -0.00692 -0.10111 -1.02355 -1.05434 0 0 -1.31654 -0.30078 0 -0.03938 0.00097 0.15917 0 -0.27003 0.76768 -0.77834 -0.4517 0.6816 -3.22501
GLY_63 -3.01781 0.33704 3.24366 -6e-05 0 0 1.74547 -1.64592 -0 -0 -2.15239 -0.42585 0 0 -1.21053 0 0 -0.1691 0 0 0 -1.45337 0 0.83697 -0.86538 0.46822 -4.30905
THR_64 -5.42641 0.53547 5.31683 -0.10078 0.09998 0.05848 2.58606 -2.57824 -0.0263 -0.22495 -3.45673 -0.85912 0 0 -1.28652 -0.30078 0 0.03795 0.13226 0.13982 0 -0.67135 2.284 -1.0874 -0.57165 0.50927 -4.89012
SER_65 -3.18499 0.42924 1.86504 -0.0245 0 0.05877 0.5416 -1.08175 -0.03595 -0.30555 -0.27932 -0.41404 0 0 0 0 0 0.01744 0.00859 0.03715 0 -0.56425 0.60843 -0.77834 -0.1518 0.49134 -2.76288
VAL_66 -6.7096 1.22164 1.82728 -0.3153 0.26414 0.0659 1.5699 -1.92354 -0 -0 -1.19973 -0.42377 0 0 0 0 0 0.02335 0.0169 0.13834 0 -0.44297 0 1.9342 -0.35987 0.20525 -4.10789
SER_67 -3.52029 0.58877 2.71799 -0.0267 0 0.0392 1.21307 -1.41793 -0 -0 -0.60844 -1.0972 0 0 0 0 0 -0.06702 0.00396 0.39799 0 0.16431 0.61102 -0.77834 -0.44863 0.52278 -1.70547
VAL_68 -5.93628 0.7875 1.39988 -0.30693 0.1419 0.05897 1.81153 -1.72083 -3e-05 -9e-05 -0.45929 0.10649 0 0 0 0 0 -0.05843 0.00479 0.30369 0 0.68525 0 1.9342 -0.11488 0.6713 -0.69123
ARG_69 -6.98076 1.11121 6.94049 -0.80673 0.21274 0.57822 3.44055 -3.4156 -0 -0 -1.24939 0.32917 0 0 0 0 0 -0.11683 0.09761 1.76561 0 -0.08074 0 -1.2888 -0.0755 0.63424 1.09549
GLY_70 -2.35993 0.33375 2.5969 -5e-05 0 0 1.15723 -1.29896 -0 -0 -0.74938 -0.41153 0 0 -0.52776 0 0 -0.07545 0 0 0 0.38739 0 0.83697 -0.17276 0.46763 0.18406
LEU_71 -5.55386 0.59674 3.4939 -0.48201 0.11563 0.10164 2.04943 -2.26524 -3e-05 -9e-05 -0.66704 0.17207 0 0 0 0 0 0.58195 0.18777 0.49262 0 -0.37714 0 0.18072 -0.13592 0.9066 -0.60227
ARG_72 -6.48052 0.32558 5.31967 -0.63542 0.06855 0.38495 1.11142 -2.16533 -0.00433 -0.05515 -2.44937 0.61338 0 0 0 -1.04674 0 0.01457 0.09787 2.27752 0 -0.1031 0 -1.2888 -0.35325 1.66645 -2.70206
LEU_73 -8.67797 1.71997 1.62666 -0.73433 0.44913 0.24119 1.25033 -2.16869 -0.00844 -0.03845 -0.67666 0.12892 0 0 0 0 0 0.19729 0.16492 1.04684 0 0.79562 0 0.18072 0.5369 1.60966 -2.35642
ASN_74 -6.57773 0.52794 6.03398 -0.26275 0.04602 0.41023 3.24281 -3.14806 -0.00985 -0.06303 -2.60215 -0.69114 0 0 -0.64221 -0.68043 0 -0.02223 0.40311 0 2.66968 0.2819 0 -0.93687 1.01238 1.09058 0.08219
PHE_75 -10.4581 1.73025 1.21173 -0.51543 0.01332 0.20476 1.1146 -2.20893 -0.00487 -0.05178 -0.7173 0.05666 0 0 -0.53586 0 0 0.07287 0.03163 0 2.05506 -0.2697 0 1.0402 0.15437 0.99016 -6.08636
CYS_76 -5.40223 0.73336 3.29291 -0.04404 0 0.02248 2.14027 -1.97713 -0.00959 -0.06991 -2.4848 0.21297 0 0 0 0 0 0.00114 0.0231 0.91873 0 -0.39911 0 3.6196 0.18014 0.93019 1.68808
ASP_77 -4.26972 0.51858 4.45679 -0.10554 0.00321 0.30352 1.79095 -2.19518 -0.00392 -0.06102 -2.76821 -1.09132 0 0 -0.89331 0 0 0.13074 0.00811 0 2.54661 -0.27045 0 -2.3716 0.16642 0.64791 -3.45745
VAL_78 -6.01001 0.68313 1.70622 -0.31005 0.1996 0.07188 1.5936 -1.89072 -0 -0 -1.11059 -0.36557 0 0 -0.89331 0 0 -0.00235 0.02223 0.22878 0 -0.40764 0 1.9342 -0.11981 0.59756 -4.07284
ASP_79 -3.63051 0.4487 4.10852 -0.10221 0.00081 0.27794 1.3018 -1.83112 -0.00261 -0.04681 -1.84634 -0.40232 0 0 0 -1.02541 0 -0.02625 0.00358 0 1.86711 0.03169 0 -2.3716 -0.19527 0.94414 -2.49616
TRP_80 -8.35124 0.79152 1.70631 -0.97004 0.32535 0.72975 1.18648 -1.66875 -0.02064 -0.11152 -0.03418 0.03278 0 0 -0.27171 0 0 0.06372 0.03131 0 3.18738 -0.37508 0 1.6906 -0.25104 0.99659 -1.31239
ARG_81 -5.38821 1.35838 5.50551 -0.8615 0.26095 0.58635 2.54858 -2.23525 -0 -0 -3.22253 0.14687 0 0 -0.27171 -1.02541 0 0.02527 0.16807 1.95292 0 -0.20995 0 -1.2888 -0.09593 1.25905 -0.78733
PRO_82 -2.714 0.75328 1.77743 -0.18277 0.00067 0.12835 0.4933 -0.67171 -0.01701 -0.08625 -0.03384 0.12291 0 0 0 0 0 -0.01139 0.00493 0.83796 0 -1.13445 0 -2.4119 -0.30961 1.60828 -1.84582
PRO_83 -3.81193 0.77657 1.95692 -0.21356 0.01475 0.15846 0.32523 -0.82062 -0 -0 -0.27178 -0.07342 0 0 0 0 0 0.02314 0.03542 0.6161 0 -1.00317 0 -2.4119 -0.55341 0.9779 -4.27533
GLN_84 -4.68535 0.46825 3.81492 -0.27661 0.03853 0.24337 2.06629 -1.94003 -0.04495 -0.24305 -1.34646 -0.90454 0 0 0 0 0 0.05417 0.08845 0 2.93543 -0.06264 0 -0.18838 0.89231 0.55525 1.46496
THR_85 -3.54022 0.15863 2.72668 -0.11961 0.07044 0.05983 1.28683 -1.5877 -0 -0 -1.24212 -1.16847 0 0 0 0 0 0.162 0.01367 0.14295 0 0.09376 2.26494 -1.0874 1.06442 0.52478 -0.17659
ILE_86 -4.06266 0.5269 3.84177 -0.50867 0.41286 0.10395 1.52819 -1.87704 -0 -0 -0.67521 -0.04368 0 0 0 0 0 -0.06935 0.02105 0.54698 0 -0.45286 0 0.73287 -0.1204 0.58044 0.48515
LEU_87 -7.87503 0.6868 5.04071 -0.49741 0.247 0.11886 2.60338 -2.73036 -0.01026 -0.04534 -1.75283 0.16165 0 0 0 0 0 -0.03222 0.02677 0.37988 0 -0.26454 0 0.18072 -0.0563 0.68179 -3.13671
ALA_88 -4.91285 0.28277 4.19979 -0.02006 0 0 2.21269 -2.48261 -0 -0 -1.44536 -0.38093 0 0 0 0 0 0.0997 0 0 0 -0.24847 0 1.8394 -0.24993 0.63539 -0.47048
ARG_89 -5.90102 0.43517 6.39601 -1.22525 0.43836 0.85967 3.32816 -3.0534 -0 -0 -2.85423 -0.0132 0 0 0 -1.28428 0 -0.0126 0.3233 3.32382 0 -0.09045 0 -1.2888 -0.22724 0.96024 0.11426
LYS_90 -6.00897 0.28132 6.32802 -0.29896 0.02425 0.12637 2.70584 -2.901 -0 -0 -1.83979 -0.03427 0 0 0 0 0 -0.03903 0.04886 1.7532 0 0.01396 0 -1.5107 -0.22974 0.80498 -0.77567
MET_91 -8.5093 0.44294 7.67388 -0.28511 0.07464 0.04786 2.60273 -3.30386 -0.0187 -0.16367 -3.29318 -0.11467 0 0 0 0 0 0.18734 0.14792 1.13995 0 0.05238 0 0.60916 -0.18529 0.50558 -2.38941
LEU_92 -6.78953 0.60713 6.12481 -0.67321 0.17375 0.22748 3.18746 -3.17294 -0.01799 -0.09543 -2.37513 0.13122 0 0 0 0 0 0.01908 0.06421 0.7994 0 -0.19237 0 0.18072 0.0479 0.65199 -1.10147
ASN_93 -5.94796 0.25955 6.90343 -0.1635 0.00438 0.23001 3.47574 -3.27266 -0 -0 -4.1379 -0.3485 0 0 0 -1.28428 0 0.05337 0.11768 0 1.45557 0.48154 0 -0.93687 0.13598 0.49435 -2.48008
GLU_94 -4.80043 0.19955 6.48156 -0.20835 0.02775 0.28985 2.42342 -2.89054 -0.03036 -0.2254 -2.3362 -0.57541 0 0 0 0 0 -0.00236 0.01769 0 3.06014 -0.17224 0 -2.7348 -0.08234 0.38216 -1.1763
SER_95 -4.13398 0.13469 5.10748 -0.02798 0 0.06522 2.65342 -2.49213 -0.01334 -0.10588 -2.89429 -0.59916 0 0 0 0 0 0.00651 0.00068 0.6732 0 0.33935 0.61705 -0.77834 -0.04607 0.17573 -1.31783
VAL_96 -5.0446 0.23346 4.50503 -0.31366 0.22592 0.07248 2.43843 -2.56159 -0 -0 -2.66354 -0.18921 0 0 0 0 0 -0.05694 0.00099 0.06537 0 -0.28303 0 1.9342 0.07097 0.17335 -1.39234
THR_97 -4.60891 0.19385 5.50228 -0.20134 0.12283 0.07233 2.5788 -2.63797 -0.00773 -0.05009 -3.02022 -0.05471 0 0 0 0 0 0.00489 0.00242 0.06319 0 0.01392 2.28199 -1.0874 0.01166 0.2438 -0.57639
ASN_98 -5.00193 0.28098 6.35769 -0.17798 0.03742 0.26271 2.70061 -3.04983 -0.00962 -0.05596 -2.53363 -0.26592 0 0 0 0 0 -0.02532 0.00079 0 1.47151 0.52618 0 -0.93687 0.23141 0.37456 0.1868
ALA_99 -4.40499 0.32411 4.56338 -0.02182 0 0 2.54295 -2.54453 -0 -0 -2.42393 -0.36907 0 0 0 0 0 0.0246 0 0 0 -0.33861 0 1.8394 -0.14296 0.42639 -0.52507
HIS_100 -3.77235 0.26148 4.32588 -0.66344 0.01148 0.67097 1.62886 -2.09679 -0.02136 -0.15589 -1.25544 -0.34873 0 0 0 0 0 -0.00034 2e-05 0 1.53075 -0.25386 0 -0.45461 -0.18046 0.24186 -0.53197
ASN_101 -3.3652 0.08464 4.00948 -0.18724 0.04158 0.28239 1.2245 -1.96248 -0 -0 -0.77183 -0.2708 0 0 0 0 0 -0.05016 0.00356 0 1.50392 0.17569 0 -0.93687 0.15909 0.30296 0.24321
ASP_102 -4.62081 0.09961 5.99943 -0.10982 0.00607 0.33471 2.42292 -2.6203 -0 -0 -2.68356 -0.17822 0 0 -1.22944 0 0 -0.03742 0.00048 0 2.11219 -0.20785 0 -2.3716 -0.10426 0.42865 -2.75922
LYS_103 -3.80909 0.68411 3.76946 -0.37897 0.05137 0.1767 1.42346 -1.61551 -0.03098 -0.21185 -0.749 0.19596 0 0 0 0 0 0.00279 0.00755 1.55614 0 -0.01088 0 -1.5107 -0.31957 0.92076 0.15176
THR_104 -4.47673 0.9138 2.28325 -0.17623 0.06707 0.06561 1.66913 -1.34327 -0 -0 0.28162 -0.28501 0 0 0 0 0 0.07245 0.04983 0.11112 0 -0.00692 2.2608 -1.0874 -0.09688 1.18526 1.48752
ARG_105 -5.83563 0.59937 5.29928 -1.17487 0.18428 0.81552 2.62728 -2.4892 -0.00806 -0.04848 -1.71259 0.10987 0 0 -1.22944 0 0 -0.04013 0.33495 3.93781 0 -0.04488 0 -1.2888 0.03854 0.99643 1.07124
LEU_106 -7.50399 0.99038 4.14788 -0.65292 0.3568 0.21226 2.19808 -2.62329 -0 -0 -0.22089 -0.06453 0 0 0 0 0 -0.06305 0.04687 1.4495 0 -0.23828 0 0.18072 -0.23353 1.03137 -0.98662
ALA_107 -2.47023 0.48296 2.01343 -0.02534 0.00033 0 1.31851 -1.35066 -0 -0 -0.34136 -0.39523 0 0 0 0 0 -0.12451 0 0 0 -0.21125 0 1.8394 -0.48379 0.64124 0.89351
THR_108 -2.8634 0.3392 2.84684 -0.13174 0.09669 0.0804 1.11161 -1.48966 -0.01651 -0.07457 -1.09627 -0.95384 0 0 0 0 0 -0.04893 0.05309 0.02292 0 -0.44954 2.27712 -1.0874 -0.49688 0.28664 -1.59422
ILE_109 -7.08514 0.87355 3.21934 -0.46736 0.33403 0.10923 2.29323 -2.27473 -0 -0 -0.55254 -0.14572 0 0 0 0 0 -0.01161 0.00615 0.2912 0 -0.66821 0 0.73287 -0.36889 0.41009 -3.30451
ALA_110 -1.25148 0.0795 0.76173 -0.02342 0 0 0.35401 -0.58912 -0.00844 -0.02609 0.4908 -0.37065 0 0 0 0 0 -0.07339 0 0 0 -0.4056 0 1.8394 -0.4809 0.34844 0.64479
GLY_111 -2.77962 0.58202 2.07668 -7e-05 0 0 0.84967 -1.23812 -0 -0 -0.90231 -0.36398 0 0 0 0 0 0.06274 0 0 0 0.33126 0 0.83697 -0.21044 0.52572 -0.22948
ILE_112 -8.74967 1.47907 2.75773 -0.49713 0.50642 0.10547 2.43322 -2.3209 -0 -0 -0.13508 -0.06259 0 0 0 0 0 0.05385 0.1677 0.27536 0 -0.60082 0 0.73287 -0.02451 0.99289 -2.88611
ASP_113 -2.37901 0.16188 1.7868 -0.2424 0.09264 0.82252 0.31121 -1.01855 -0 -0 -0.23312 -3.55637 0 0 0 0 0 -0.05192 0.30372 0 2.55948 -0.26582 0 -2.3716 -0.12199 0.72757 -3.47496
LEU_114 -4.78767 0.49658 3.10517 -0.47725 0.24534 0.09085 1.65114 -1.77441 -0 -0 -1.16779 0.10419 0 0 0 0 0 0.15691 0.00554 0.61924 0 -0.26722 0 0.18072 -0.11779 0.36259 -1.57385
GLU_115 -2.55092 0.15979 1.1194 -0.25083 0.05012 0.41952 0.36895 -0.77466 -0 -0 0.33349 -0.48982 0 0 0 0 0 0.23177 0.00429 0 3.01615 0.28362 0 -2.7348 0.20587 0.4726 -0.13545
LEU_116 -7.68839 1.64034 3.63226 -0.70871 0.39502 0.20683 2.18753 -2.29768 -0 -0 -2.20421 0.30227 0 0 0 0 0 -0.01524 0.00341 2.78258 0 -0.24144 0 0.18072 4.44688 1.73873 4.36092
PRO_117 -5.94011 1.38385 2.40632 -0.07453 0 0.04557 1.00393 -1.05992 -0 -0 0.60523 0.61691 0 0 0 0 0 -0.14726 0.01116 0.19885 0 -0.60582 0 -2.4119 4.23777 1.91958 2.18964
THR_118 -3.7726 0.41738 2.37512 -0.14676 0.06179 0.10895 0.59442 -1.31904 -0.01632 -0.12285 0.06971 -1.23626 0 0 0 0 0 0.36789 0.02245 0.13039 0 -0.10789 2.28287 -1.0874 0.57945 0.71869 -0.08
SER_119 -6.37459 0.75234 4.92481 -0.02161 0 0.01999 2.71122 -2.52066 -0.04407 -0.24255 -1.71061 0.17234 0 0 0 0 0 0.12766 0.00263 0.44521 0 0.2249 0.60827 -0.77834 1.05513 0.53531 -0.11264
GLU_120 -5.67005 1.0084 6.85006 -0.20184 0.03306 0.27018 3.18159 -2.87989 -0.03139 -0.27502 -3.69109 -0.54997 0 0 -0.91866 0 0 0.03589 0.00088 0 3.03641 -0.22545 0 -2.7348 6.33439 1.54906 5.12176
PRO_121 -6.12632 1.58642 4.9201 -0.08497 0.00014 0.05055 1.84163 -2.15841 -0.0185 -0.14725 -1.74876 0.60202 0 0 0 0 0 -0.21287 0.00207 0.38925 0 -0.67555 0 -2.4119 5.69864 1.72338 3.22964
TRP_122 -7.83405 0.6946 5.26716 -0.73011 0.11727 0.39537 3.21812 -3.08092 -0.01501 -0.15723 -2.13372 -0.38866 0 0 0 0 0 -0.0277 0.04391 0 2.72582 0.16273 0 1.6906 -0.24402 0.68718 0.39133
PHE_123 -9.93471 1.27644 4.63894 -0.80073 0.20244 0.47568 3.13189 -3.18789 -0.02775 -0.1197 -2.34859 0.27613 0 0 0 0 0 0.5692 0.13317 0 2.167 0.07214 0 1.0402 -0.15762 1.2071 -1.38668
GLU_124 -6.06458 0.56075 6.67825 -0.20924 0.03276 0.29658 2.4215 -2.92367 -0.03184 -0.25313 -1.23868 -0.6164 0 0 0 0 0 0.02865 0.02487 0 3.01198 -0.25123 0 -2.7348 -0.21709 1.21729 -0.26804
GLN_125 -6.46213 0.61831 6.36161 -0.26678 0.04512 0.21047 2.78754 -3.15143 -0.02486 -0.26665 -3.18448 -0.51815 0 0 0 0 0 0.12124 0.05737 0 2.76122 -0.12179 0 -0.18838 -0.37712 0.4208 -1.17811
TRP_126 -7.94153 0.76652 4.99769 -1.08314 0.2238 0.30741 3.0386 -3.01655 -0 -0 -2.13002 -0.55756 0 0 0 0 0 0.00803 0.38709 0 2.09127 -0.06688 0 1.6906 -0.21729 0.66643 -0.83553
ARG_127 -8.84619 1.48621 7.52589 -0.50805 0.06736 0.26019 3.48619 -3.71593 -7e-05 -0.00053 -3.48137 0.65049 0 0 0 0 0 -0.02236 0.15 2.8205 0 -0.10494 0 -1.2888 -0.31561 1.27813 -0.5589
GLU_128 -7.04053 0.41812 7.5907 -0.2145 0.03648 0.31586 2.43352 -3.45583 -0.00985 -0.10942 -1.40419 -0.62265 0 0 0 0 0 0.11954 0.04143 0 3.06799 -0.31243 0 -2.7348 -0.54683 1.01149 -1.41589
THR_129 -4.85384 0.30547 5.02412 -0.19748 0.11598 0.06871 2.72816 -2.50623 -0 -0 -3.41666 -0.00382 0 0 0 0 0 -0.02003 0 0.0662 0 -0.02241 2.32094 -1.0874 -0.18931 0.38887 -1.27872
PHE_130 -8.74757 1.17431 2.61244 -0.56198 0.09672 0.25397 2.50324 -2.39981 -0.00667 -0.06621 -1.93962 -0.06467 0 0 0 0 0 -0.01219 0.00087 0 2.67015 0.03368 0 1.0402 0.03851 0.49584 -2.8788
LEU_131 -8.12801 1.51215 3.90358 -0.54733 0.36674 0.16043 1.7061 -2.80813 -0.03815 -0.26888 -1.26919 0.16661 0 0 0 0 0 0.08747 0.33202 0.08472 0 -0.026 0 0.18072 -0.08343 0.5601 -4.10848
THR_132 -4.66787 0.6227 3.46023 -0.13431 0.03828 0.07725 2.03326 -2.09623 -0 -0 -2.12838 -0.17849 0 0 0 0 0 0.05824 0.00146 0.02062 0 -0.13059 4.09551 -1.0874 -0.16478 0.47443 0.29393
VAL_133 -5.21096 0.33199 3.09373 -0.27257 0.13244 0.0553 2.07619 -1.87187 -0.00667 -0.06621 -1.52392 0.04146 0 0 -0.47025 0 0 -0.04217 0.02862 0.0663 0 -0.44358 0 1.9342 -0.4708 0.49609 -2.12268
GLN_134 -6.38698 0.3862 3.42814 -0.84879 0.57679 1.34116 0.87924 -1.81555 -0.01841 -0.12001 -0.38058 -2.14824 0 0 0 0 0 0.01808 0.01062 0 4.29671 0.22298 0 -0.18838 -0.43258 0.51201 -0.66759
PHE_135 -7.93454 1.5005 3.96399 -0.55051 0.0183 0.23677 2.82237 -2.44935 -0.00826 -0.0892 -1.71599 0.04423 0 0 0 0 0 0.02697 0.01096 0 2.58599 -0.13142 0 1.0402 5.58476 1.53506 6.49081
PRO_136 -6.05471 1.44499 2.17062 -0.18559 0.06799 0.13154 0.13348 -1.08322 -0.00034 -0.00643 -0.12488 0.01118 0 0 0 0 0 0.06473 0.00554 0.17836 0 -0.85132 0 -2.4119 6.01817 1.65564 1.16385
ALA_137 -5.85451 0.79238 3.87366 -0.0273 0.00092 0 2.2649 -2.65787 -0.00824 -0.08886 -1.72229 -0.26055 0 0 -1.08535 0 0 0.01339 0 0 0 0.03506 0 1.8394 0.0886 0.7447 -2.05196
ASP_138 -4.25996 0.27178 4.40343 -0.1134 0.00102 0.34582 0.84491 -1.95647 -0.01806 -0.11358 -1.02772 -0.60403 0 0 0 0 0 -0.05181 0.01289 0 2.26793 -0.27464 0 -2.3716 -0.32161 0.53712 -2.42798
HIS_D_139 -4.03394 0.3867 3.94395 -0.43054 0.01443 0.57046 0.95759 -1.93914 -0.02879 -0.14856 -2.1481 -0.23158 0 0 -0.47441 0 0 -0.03648 0.10574 0 1.48646 -0.39246 0 -0.45461 0.38048 0.52583 -1.94696
GLU_140 -5.16686 0.6875 5.43076 -0.49617 0.3468 1.60142 2.22951 -2.68261 -2e-05 -0.00034 -2.90979 -2.90891 0 0 -0.47441 0 0 0.02507 0.31088 0 4.70799 0.24299 0 -2.7348 0.79912 0.90223 -0.08963
PHE_141 -6.45968 0.94067 4.09797 -0.59762 0.02475 0.27462 1.80733 -2.57109 -0.01875 -0.11501 -2.20861 -0.06574 0 0 0 0 0 -0.05877 0.08857 0 2.42236 0.23408 0 1.0402 0.33477 0.69348 -0.13646
THR_142 -3.83635 0.56136 3.72292 -0.12351 0.07829 0.0626 1.52235 -1.77488 -0.01145 -0.06249 0.33435 -1.19239 0 0 0 0 0 0.175 0.02289 0.05873 0 -0.01284 2.28739 -1.0874 -0.06864 0.31296 0.96889
ARG_143 -8.94664 0.84378 6.20712 -0.80847 0.19425 0.48326 2.80026 -3.19933 -0 -0 -3.3411 0.06432 0 0 -1.01407 0 0 -0.06087 0.71174 2.58644 0 -0.17244 0 -1.2888 -0.18841 0.55195 -4.57701
HIS_144 -8.05251 0.84639 6.36406 -0.377 0.05115 0.33231 3.18842 -3.44681 -0.01875 -0.11501 -2.75477 -0.32918 0 0 -1.08535 0 0 -0.02342 0.15157 0 3.3412 -0.10471 0 -0.45461 0.03242 1.02629 -1.42831
LEU_145 -7.73688 0.90634 1.49291 -0.48163 0.13923 0.0877 0.92435 -1.9747 -0.02064 -0.11152 -0.14317 0.33945 0 0 0 0 0 0.28334 0.02159 0.4627 0 -0.15342 0 0.18072 -0.15127 1.19574 -4.73917
LEU_146 -5.45725 0.38342 2.69828 -0.62747 0.28447 0.25817 2.01199 -1.90903 -0.03084 -0.1363 -2.06128 -0.16404 0 0 0 0 0 0.04289 0.03754 2.49979 0 -0.27642 0 0.18072 -0.16252 0.95187 -1.476
SER_147 -6.41547 0.78803 4.67697 -0.02939 0 0.06998 2.50486 -2.69973 -0.03066 -0.13563 -2.0236 -0.34974 0 0 0 0 0 0.1404 0.08123 0.04699 0 -0.53086 0.6 -0.77834 -0.07012 0.60231 -3.55277
CYS_148 -6.99074 0.80737 2.79378 -0.05714 0.00808 0.02248 2.38754 -1.96876 -0 -0 -1.21397 -0.6571 0 0 0 0 0 -0.04366 0.05003 0.64842 0 0.09691 0 3.6196 0.06085 0.65523 0.21891
LEU_149 -7.61563 1.03484 2.37838 -0.59998 0.26792 0.1535 2.08266 -2.40114 -0 -0 -2.52165 0.26837 0 0 0 0 0 -0.02829 0.07393 0.57181 0 -0.34213 0 0.18072 0.21687 0.86418 -5.41563
LEU_150 -9.93081 1.24149 2.49488 -0.50154 0.16018 0.12895 2.25957 -2.66138 -0.00687 -0.02039 -2.29519 0.11113 0 0 0 0 0 0.04516 0.37903 1.19131 0 -0.18201 0 0.18072 0.03895 0.93887 -6.42798
VAL_151 -6.51845 0.71427 1.43849 -0.28242 0.20465 0.06212 1.32229 -1.89195 -0 -0 -1.84073 -0.09189 0 0 -0.54594 0 0 0.01254 0.09759 0.1786 0 -0.60147 0 1.9342 -0.15344 0.74934 -5.21218
LEU_152 -8.30005 1.27853 2.29523 -0.44262 0.13228 0.08877 2.10177 -2.35739 -0.00687 -0.02039 -2.60234 0.09573 0 0 0 0 0 -0.00292 0.67379 1.50564 0 0.15137 0 0.18072 -0.11112 0.52634 -4.81352
SER_153 -4.33215 0.21287 4.28707 -0.04015 0.00126 0.07874 2.53407 -2.06057 -0.01102 -0.07253 -1.98319 -0.67294 0 0 -1.17999 0 0 -0.03244 0.0837 0.19434 0 0.06922 0.60184 -0.77834 0.48675 0.60096 -2.01252
SER_154 -3.79341 0.2824 3.61381 -0.03168 0.00427 0.05245 1.71903 -1.74514 -0.02301 -0.15444 0.07518 -1.03613 0 0 0 0 0 -0.06343 0.01537 0.16009 0 -0.33458 0.8104 -0.77834 0.08988 0.58214 -0.55513
ALA_155 -2.61009 0.2007 2.278 -0.02509 0.00066 0 0.7922 -1.26713 -0.00198 -0.02089 -0.1298 -0.41799 0 0 0 0 0 -0.05709 0 0 0 -0.05038 0 1.8394 -0.59349 0.37548 0.31251
ASP_156 -3.77412 1.02007 5.01096 -0.09278 0.00015 0.25217 2.45758 -2.06104 -0.02703 -0.2086 -2.23336 -0.70324 0 0 0 -0.89197 0 0.01598 0.03433 0 3.30662 -0.26088 0 -2.3716 0.41155 2.01142 1.89622
PRO_157 -1.99988 0.6243 1.78449 -0.12477 0.11553 0.08379 0.05849 -0.68262 -0 -0 -0.39171 0.23709 0 0 0 0 0 0.04767 0.00339 1.19787 0 -0.82661 0 -2.4119 0.9806 2.04227 0.738
GLN_158 -5.1952 0.56379 4.56346 -0.59841 0.18082 0.60435 2.22586 -2.05916 -0.01668 -0.14618 -3.51518 -0.65096 0 0 0 -1.53909 0 0.03467 0.0113 0 2.22441 -0.01644 0 -0.18838 0.1956 0.56151 -2.7599
ILE_159 -4.05305 0.83484 3.25496 -0.54726 0.3107 0.09318 1.9475 -1.78993 -0.00015 -0.00278 -1.30007 0.28886 0 0 0 0 0 0.01666 0.1112 1.92646 0 -0.06725 0 0.73287 -0.17199 0.85052 2.43526
VAL_160 -5.19896 0.56539 1.57513 -0.2924 0.13012 0.05338 1.76967 -1.6601 -0 -0 -1.26977 0.20672 0 0 0 0 0 -0.11405 0.02127 0.42616 0 0.57167 0 1.9342 0.08256 0.62654 -0.57246
GLU_161 -4.45715 0.80359 4.37116 -0.21833 0.03579 0.31709 1.99687 -2.11085 -0 -0 -0.95943 -0.62427 0 0 0 0 0 0.15461 0.02804 0 3.0245 -0.3489 0 -2.7348 -0.14556 0.32389 -0.54374
THR_162 -5.2896 0.44987 5.05251 -0.20133 0.19332 0.07598 2.80082 -2.5666 -0.01702 -0.16354 -2.6791 -0.50738 0 0 0 -0.41293 0 -0.02114 0.00678 0.08067 0 -0.02621 2.31615 -1.0874 -0.24537 0.49229 -1.74921
ALA_163 -6.57095 0.97225 3.04794 -0.02166 0 0 2.42737 -2.68873 -0 -0 -2.11929 -0.37596 0 0 0 0 0 0.00488 0 0 0 -0.34127 0 1.8394 -0.18971 0.63608 -3.37965
HIS_D_164 -6.98741 0.99439 6.6994 -0.51659 0.00216 0.48206 2.89647 -3.42952 -0 -0 -2.75604 -0.36344 0 0 0 0 0 0.0314 0.14759 0 1.60037 -0.2781 0 -0.45461 -0.1315 0.66341 -1.39997
LYS_165 -5.21215 0.19958 5.98019 -0.30469 0.02952 0.13895 2.33818 -2.76199 -0.01239 -0.14199 -2.12205 -0.0037 0 0 0 0 0 -0.0551 0.00338 1.72663 0 -0.02644 0 -1.5107 -0.11923 0.50565 -1.34833
LEU_166 -8.42726 0.71935 4.37691 -0.58966 0.14437 0.17429 2.1674 -2.98431 -0 -0 -1.60483 0.10753 0 0 0 0 0 0.04386 0.26758 0.85148 0 -0.21929 0 0.18072 -0.28793 0.47515 -4.60463
GLY_167 -4.81905 0.36967 4.88252 -5e-05 0 0 2.35859 -2.62562 -0.00022 -0.00076 -2.59431 -0.40794 0 0 0 0 0 -0.0537 0 0 0 0.42333 0 0.83697 0.41599 0.44641 -0.76817
GLN_168 -6.99986 0.69067 7.56168 -0.29036 0.06871 0.22458 2.95585 -3.59202 -0.03168 -0.24737 -3.02145 -0.46198 0 0 0 0 0 -0.04794 0.04624 0 2.69811 -0.09728 0 -0.18838 0.32926 0.58439 0.18118
ARG_169 -5.41879 0.35972 6.19457 -0.77508 0.09606 0.51622 2.00157 -2.92345 -0.0143 -0.14828 -2.06431 0.32054 0 0 0 0 0 0.06514 0.01673 1.46644 0 -0.11627 0 -1.2888 -0.29211 0.71091 -1.2935
VAL_170 -6.80072 0.82848 3.77066 -0.32008 0.28924 0.07193 2.35249 -2.54803 -0 -0 -1.77698 -0.10559 0 0 0 0 0 -0.04426 0.00863 0.06872 0 -0.39143 0 1.9342 -0.15082 0.37815 -2.43543
GLN_171 -6.47682 0.23341 6.78743 -0.25614 0.04474 0.1941 3.02098 -3.18998 -0.03792 -0.24438 -3.27051 -0.47024 0 0 0 -0.78075 0 -0.03222 0.06377 0 2.68182 -0.1803 0 -0.18838 -0.15125 0.32164 -1.931
GLN_172 -5.42247 0.36919 6.0988 -0.26366 0.0535 0.21123 2.65098 -2.83983 -0.0143 -0.14828 -2.59473 -0.4896 0 0 -0.71331 0 0 0.11471 0.14489 0 2.68554 -0.02228 0 -0.18838 -0.24914 0.35204 -0.26509
MET_173 -4.76162 0.29905 4.24697 -0.67509 0.17863 0.16675 2.20205 -2.21096 -0.04163 -0.26794 -1.30981 0.0385 0 0 0 0 0 -0.01695 0.0771 1.05276 0 -0.00266 0 0.60916 -0.13321 0.38794 -0.16096
GLN_174 -7.02612 0.53023 6.39622 -0.27423 0.06119 0.22903 2.97995 -3.20288 -0.01918 -0.17888 -1.81975 -0.51217 0 0 0 -1.97692 0 -0.06445 0.31357 0 2.85689 -0.24885 0 -0.18838 -0.24896 0.43122 -1.96248
SER_175 -3.25146 0.12964 4.05494 -0.04395 0.00072 0.06345 1.96201 -1.88557 -0 -0 -2.13379 -0.43129 0 0 -0.71331 0 0 -0.03723 0.37711 0.17113 0 -0.36644 2.04472 -0.77834 -0.47731 0.48128 -0.8337
ILE_176 -6.23001 1.00955 2.96586 -0.46632 0.36069 0.08738 1.96108 -2.00082 -0.02233 -0.16256 -0.91315 0.44591 0 0 0 0 0 -0.04157 0.04537 0.52105 0 -0.30874 0 0.73287 -0.55936 0.39146 -2.18362
THR_177 -3.45193 0.79476 3.59587 -0.11316 0.13522 0.07352 2.17462 -1.73758 -0 -0 -2.06059 -0.50417 0 0 0 0 0 -0.01621 0.00053 0.04657 0 -0.40558 2.27845 -1.0874 -0.46745 1.21395 0.4694
PRO_178 -2.6604 0.78438 1.84813 -0.0793 0 0.04754 0.75942 -0.92761 -0 -0 0.95863 0.54621 0 0 0 0 0 -0.11973 0.02091 0.38013 0 -0.76468 0 -2.4119 0.05894 1.39452 -0.16482
GLN_179 -1.93187 0.25955 2.21154 -0.84502 0.13079 0.89842 0.67853 -0.93339 -0 -0 0.35581 -0.94575 0 0 0 0 0 -0.04448 0.00518 0 2.8492 -0.24955 0 -0.18838 0.04709 0.4264 2.7241
LYS_180 -2.87615 0.37739 2.03617 -0.29891 0.03453 0.14578 0.8525 -1.03678 -0 -0 -0.47422 -0.17239 0 0 0 0 0 0.0141 0.00028 1.83238 0 -0.22658 0 -1.5107 -0.03756 0.20699 -1.13317
LEU_181 -7.02707 1.41165 2.42461 -0.46775 0.24995 0.07448 1.68715 -1.93307 -0 -0 -0.13896 0.33094 0 0 0 0 0 0.11602 0.14701 0.38681 0 -0.31154 0 0.18072 -0.06762 1.01156 -1.92513
PRO_182 -4.52903 1.05626 2.75175 -0.10876 0.00115 0.08175 1.45036 -1.26749 -0.00605 -0.05286 -1.06431 0.2983 0 0 0 0 0 -0.08187 0.16149 0.09541 0 -1.1019 0 -2.4119 -0.49195 1.15655 -4.0631
LYS_183 -2.32929 0.09361 2.67982 -0.40998 0.05381 0.22822 0.63643 -1.08332 -0.02879 -0.14856 -0.11594 0.06085 0 0 0 0 0 -0.23141 0.01314 1.233 0 -0.02063 0 -1.5107 -0.02097 0.52243 -0.37828
TRP_184 -11.5328 1.84627 3.94384 -1.37066 0.26449 0.61086 1.16761 -3.07688 -0 -0 -0.48349 -0.73876 0 0 0 0 0 0.01393 0.02279 0 1.89449 -0.04245 0 1.6906 -0.04372 0.59818 -5.23568
PHE_185 -7.7159 1.2844 0.56874 -0.53492 0.01801 0.16637 1.18463 -1.41978 -0.00605 -0.05286 -1.05101 0.10995 0 0 0 0 0 -0.00925 0.6145 0 2.29322 -0.11041 0 1.0402 -0.50803 0.72773 -3.40044
HIS_D_186 -4.49022 0.67667 4.5504 -0.37443 0.03381 0.43438 1.48739 -2.10409 -0.01778 -0.06646 -1.77371 -0.48896 0 0 0 -0.5979 0 -0.03311 0 0 3.59113 -0.36692 0 -0.45461 0.37242 1.1653 1.54331
PRO_187 -3.0818 0.51388 1.96562 -0.07069 0 0.04376 0.70335 -0.92552 -0.0048 -0.05164 0.05033 0.58653 0 0 0 0 0 -0.18933 0.02051 0.22417 0 -0.63289 0 -2.4119 0.69658 1.22327 -1.34059
THR_188 -1.52749 0.27106 1.34552 -0.1515 0.07708 0.11436 0.05557 -0.71443 -0 -0 0.03479 -1.27782 0 0 0 0 0 0.19286 0.06197 0.14815 0 -0.06977 2.26767 -1.0874 0.62436 0.60719 0.97218
GLU_189 -3.12828 0.21983 3.70468 -0.35904 0.0732 0.41804 1.50366 -1.59032 -0.00032 -0.0036 -1.52856 -0.65299 0 0 0 -0.5979 0 -0.03315 0.00965 0 4.92797 -0.10066 0 -2.7348 0.70664 0.2681 1.10212
VAL_190 -5.872 0.39267 1.87375 -0.27591 0.14406 0.05499 0.52357 -1.88275 -0.01797 -0.06551 -0.12115 -0.01649 0 0 0 0 0 -0.06986 0.00449 0.08945 0 -0.46768 0 1.9342 -0.08529 0.25599 -3.60144
LEU_191 -5.43812 0.51925 4.78411 -0.46744 0.19463 0.07974 2.76526 -2.43825 -0 -0 -2.97473 0.36336 0 0 0 0 0 0.0014 0.06137 0.40144 0 -0.20588 0 0.18072 -0.35977 0.34354 -2.18938
ASN_192 -7.0427 0.48836 6.87463 -0.21573 0.03487 0.3695 3.11616 -3.2574 -0.06121 -0.31122 -3.1773 -0.75171 0 0 -0.88837 -2.76044 0 0.06493 0.26687 0 2.11226 -0.5869 0 -0.93687 0.41535 0.40224 -5.84467
SER_193 -4.94203 0.39631 4.59514 -0.02658 0 0.06111 1.76737 -2.31941 -0 -0 -2.23026 -0.57442 0 0 0 0 0 -0.027 0.00447 0.15532 0 -0.47837 0.62379 -0.77834 0.24523 0.30468 -3.223
TYR_194 -10.9593 1.48628 2.48572 -0.4958 0.01548 0.19857 3.05429 -2.72848 -0.00022 -0.00076 -2.57446 -0.19309 0 0 0 0 0 0.02706 0.23091 0 1.85959 -0.35285 0.00373 1.2797 -0.42492 0.60174 -6.48679
VAL_195 -7.07537 1.40495 1.77133 -0.3782 0.35125 0.0898 2.33081 -2.21373 -0.00753 -0.02801 -2.35097 -0.2529 0 0 0 0 0 0.02381 0.00983 0.76272 0 -0.42228 0 1.9342 -0.21022 0.73369 -3.52683
VAL_196 -7.73533 1.2924 2.94971 -0.27242 0.17675 0.059 2.8463 -2.69241 -0.00055 -0.00201 -2.04533 -0.21545 0 0 0 0 0 -0.06919 0.09333 0.29582 0 -0.7927 0 1.9342 -0.26658 0.58522 -3.85923
LEU_197 -6.81921 0.73559 1.26152 -0.51199 0.21461 0.14457 1.45513 -1.77662 -0.00951 -0.0489 -1.53583 0.00826 0 0 0 0 0 0.00547 0.6861 1.13301 0 -0.251 0 0.18072 -0.1963 0.94042 -4.38396
HIS_D_198 -7.53901 0.54221 5.70979 -0.89296 0.03708 1.17564 2.6078 -3.06507 -0.00055 -0.00201 -2.79146 0.20394 0 0 0 0 0 0.02389 0.07824 0 3.22137 -0.09392 0 -0.45461 -0.05122 0.81859 -0.47226
GLU_199 -2.65883 0.09734 3.00894 -0.24478 0.05112 0.41532 1.36431 -1.3985 -0.01817 -0.14954 -1.78116 -0.52131 0 0 0 -1.02673 0 0.01671 0.0217 0 3.04368 0.26008 0 -2.7348 0.20625 0.38576 -1.66262
ALA_200 -2.38547 0.68328 1.28608 -0.02544 0.00067 0 0.60362 -0.95985 -0 -0 -0.53973 -0.24677 0 0 0 0 0 0.0329 0 0 0 0.00959 0 1.8394 -0.1296 0.67178 0.84046
SER_201 -2.08385 0.94777 0.89914 -0.03061 0 0.07062 0.36094 -0.53465 -0 -0 1.47473 -0.35335 0 0 0 0 0 0.01296 0.00047 0.04706 0 -0.53354 0.60016 -0.77834 -0.58124 0.9932 0.51148
GLN_202 -3.30796 0.7404 2.62366 -0.46303 0.09163 0.40036 1.52831 -1.29964 -0.0119 -0.09851 -1.00374 -0.18698 0 0 0 0 0 0.04811 0.01158 0 4.38252 0.11262 0 -0.18838 -0.05298 0.75303 4.0791
GLY_203 -2.24657 0.21724 2.97077 -4e-05 0 0 1.37009 -1.35207 -0 -0 -0.89466 -0.37859 0 0 0 0 0 -0.08213 0 0 0 0.0147 0 0.83697 0.84012 0.38049 1.67631
ASP_204 -5.3895 0.27855 6.4005 -0.1196 0.01054 0.36563 2.45849 -2.83102 -0.01747 -0.13815 -3.95399 -0.42211 0 0 0 -0.44378 0 0.03761 0.03841 0 2.66561 -0.33726 0 -2.3716 0.30451 0.33103 -3.1336
LEU_205 -8.03882 0.79367 4.58831 -0.61808 0.33314 0.20701 2.99233 -2.97459 -0 -0 -1.81629 -0.11455 0 0 0 0 0 0.07483 0.06137 1.74586 0 -0.17788 0 0.18072 -0.23072 0.71212 -2.28158
SER_206 -4.51626 0.22179 5.28983 -0.0272 0 0.06358 2.34193 -2.56925 -0.00784 -0.14622 -1.79228 -0.61916 0 0 0 0 0 0.08144 0.0115 0.68625 0 0.34162 0.63132 -0.77834 0.29615 0.63482 0.14367
LYS_207 -5.24753 0.38527 6.68799 -0.32924 0.04468 0.15406 3.17353 -2.91767 -0.02652 -0.24481 -3.98352 0.06432 0 0 0 -0.44378 0 0.04432 0.36093 1.73665 0 0.01926 0 -1.5107 -0.05144 0.58551 -1.49869
ALA_208 -6.0883 0.9421 3.93691 -0.02127 0 0 2.76197 -2.81775 -0.02231 -0.14305 -1.81329 -0.34885 0 0 0 0 0 -0.04328 0 0 0 -0.22029 0 1.8394 -0.33986 0.68999 -1.68788
GLN_209 -6.60837 0.53676 5.66956 -0.25886 0.03293 0.18412 2.7428 -3.02267 -0.00784 -0.14622 -2.1155 -0.41477 0 0 0 0 0 0.06864 0.0168 0 2.69529 -0.13573 0 -0.18838 -0.31768 0.39568 -0.87343
GLN_210 -4.37323 0.24244 5.31162 -0.25536 0.04048 0.19033 2.47879 -2.50117 -0.02848 -0.28913 -2.1824 -0.46978 0 0 0 0 0 0.09007 0.00286 0 2.6674 -0.0579 0 -0.18838 -0.23841 0.28476 0.72449
GLY_211 -4.35375 0.41763 4.56738 -4e-05 0 0 2.62734 -2.44088 -0 -0 -2.53784 -0.42674 0 0 0 0 0 -0.04316 0 0 0 0.50245 0 0.83697 0.10793 0.27083 -0.47189
PHE_212 -11.572 3.18989 5.13376 -0.76647 0.1501 0.32585 2.85697 -3.84726 -0 -0 -2.32777 0.03201 0 0 0 0 0 0.11774 0.12489 0 2.65384 0.00515 0 1.0402 0.11987 1.10413 -1.65913
GLU_213 -4.06168 0.12855 5.05999 -0.20351 0.02173 0.27068 2.1165 -2.28156 -0.01386 -0.14283 -2.00754 -0.57737 0 0 0 0 0 0.06098 0.00842 0 3.01785 -0.22216 0 -2.7348 -0.36514 1.1489 -0.77685
LEU_214 -5.46504 0.45001 5.07785 -0.47196 0.16735 0.11101 2.69785 -2.61178 -0 -0 -3.14334 0.22528 0 0 0 0 0 -0.04057 0.02411 0.40913 0 -0.26387 0 0.18072 -0.40369 0.46102 -2.5959
LEU_215 -9.33833 1.22805 3.63245 -0.46366 0.12595 0.09752 2.91297 -2.7801 -0.02694 -0.1249 -2.32847 0.22689 0 0 0 0 0 -0.04016 0.05003 0.4166 0 -0.25997 0 0.18072 -0.25749 0.71711 -6.03173
LYS_216 -5.03424 0.16627 5.41448 -0.44112 0.10009 0.22462 2.20896 -2.34502 -0 -0 -2.27521 0.12138 0 0 0 0 0 0.00809 0.01677 2.63763 0 0.06027 0 -1.5107 -0.21776 0.54975 -0.31575
SER_217 -2.46323 0.08619 3.3849 -0.02809 0 0.06518 1.12617 -1.5786 -0 -0 -0.63156 -0.54549 0 0 0 0 0 -0.02481 0.00642 0.8128 0 0.32283 0.60189 -0.77834 -0.00788 0.20018 0.54854
THR_218 -4.25167 0.19953 3.19553 -0.21137 0.17515 0.07784 1.64367 -1.76421 -0 -0 -2.06941 -0.08203 0 0 0 0 0 0.0798 0.01221 0.0887 0 0.00622 2.30193 -1.0874 0.09923 0.3517 -1.23459
PHE_219 -7.29147 1.36592 2.2595 -0.74881 0.08563 0.45379 1.9417 -2.04126 -0 -0 -0.54973 0.25365 0 0 0 0 0 -0.05437 0.25563 0 2.24111 0.01378 0 1.0402 0.30398 1.02149 0.55073
GLY_220 -1.14158 0.03439 1.83885 -5e-05 0 0 0.71763 -0.84144 -0.02694 -0.1249 -0.85504 -0.40608 0 0 0 0 0 -0.18915 0 0 0 -1.41056 0 0.83697 -0.2347 0.86108 -0.94156
ASP_221 -3.91457 0.3909 6.53817 -0.09344 0.00033 0.25943 3.08495 -2.63397 -0 -0 -5.74171 -0.87495 0 0 -1.91399 -1.56427 0 0.0322 0.00472 0 2.91883 -0.41402 0 -2.3716 -0.65396 0.57743 -6.36953
SER_222 -3.64407 0.37012 4.09328 -0.02596 0 0.04433 1.37365 -1.78479 -0.03816 -0.19721 -1.3149 -0.95697 0 0 -1.02562 0 0 0.18317 0.00163 0.78 0 -0.01042 0.60315 -0.77834 -0.08135 0.71041 -1.69806
LYS_223 -3.28843 0.31585 2.24162 -0.29973 0.03276 0.12577 0.92791 -1.15539 -0.0011 -0.00616 -0.40679 0.2811 0 0 0 0 0 0.05179 0.01807 1.81981 0 0.17024 0 -1.5107 0.25785 0.56843 0.14292
CYS_224 -6.74453 1.32073 2.06241 -0.06495 0.00033 0.01816 0.90334 -1.34729 -0 -0 0.27119 -0.96621 0 0 0 0 0 0.08448 0.35114 0.43543 0 0.1514 0 3.6196 0.30839 1.08745 1.49106
PHE_225 -6.59737 1.10634 3.50315 -0.59311 0.0743 0.32792 1.97694 -2.3287 -0.0069 -0.02235 -2.61062 0.21255 0 0 0 0 0 0.00833 0.00878 0 2.01768 -0.34784 0 1.0402 -0.02231 1.24959 -1.00343
LEU_226 -6.42154 0.96986 0.4093 -0.48899 0.20345 0.13482 0.53437 -1.33561 -0 -0 -0.32158 0.0619 0 0 0 0 0 -0.04407 0.53887 2.26401 0 -0.38176 0 0.18072 -0.16218 0.90372 -2.95471
VAL_227 -6.45033 1.02403 3.00637 -0.30812 0.26869 0.06094 2.73904 -2.40788 -0.00662 -0.02129 -2.46926 -0.31063 0 0 0 0 0 0.0187 0.16714 0.03174 0 -0.31163 0 1.9342 -0.03393 0.63426 -2.43458
SER_228 -3.0762 0.32641 2.60587 -0.02773 0 0.04589 1.00159 -1.31326 -0.03773 -0.34708 -1.23372 -1.05812 0 0 -0.48093 0 0 0.01368 0.02162 0.61633 0 -0.10158 0.602 -0.77834 0.07157 0.37922 -2.77051
ILE_229 -6.55777 0.91944 0.17066 -0.48536 0.38753 0.10808 1.01628 -1.26479 -0.00203 -0.0136 -0.328 -0.16426 0 0 -0.57731 0 0 0.09218 0.15029 0.2546 0 -0.53651 0 0.73287 0.00493 0.47242 -5.62037
ASN_230 -4.12392 0.38495 3.94894 -0.16007 0.00753 0.20898 1.83175 -1.87182 -0.0179 -0.1627 -1.0445 -0.61514 0 0 -1.02753 0 0 0.05537 0.00992 0 2.38061 -0.12596 0 -0.93687 0.14392 0.55475 -0.5597
SER_231 -3.07779 0.18538 2.90278 -0.02963 0 0.0503 0.84634 -1.40441 -0.03024 -0.30385 -0.73484 -0.82649 0 0 -1.02753 0 0 0.09368 0.03642 0.55545 0 0.15163 0.66866 -0.77834 0.09306 0.38272 -2.2467
MET_232 -8.19979 1.55435 3.31763 -0.49739 0.21809 0.09591 1.23293 -1.72547 -0.00605 -0.03964 -0.02911 0.13701 0 0 0 0 0 0.03106 0.14119 1.38463 0 -0.00922 0 0.60916 -0.07557 0.45618 -1.40411
ASP_233 -2.1217 0.12555 2.77182 -0.2145 0.0562 0.68948 0.93639 -1.17197 -0.00019 -0.00227 -0.63057 -1.2683 0 0 -0.67614 0 0 -0.02442 0.01819 0 1.97695 -0.54957 0 -2.3716 0.12013 0.47522 -1.8613
SER_234 -2.23186 0.44366 2.04201 -0.02679 0 0.06385 0.52353 -0.80803 -0 -0 0.3875 -0.49661 0 0 0 0 0 0.03277 0.02112 0.05855 0 -0.57197 0.67286 -0.77834 0.04105 0.53427 -0.09241
GLN_235 -1.98546 0.10391 2.32896 -0.99262 0.22646 1.24695 0.77956 -1.06405 -0 -0 -0.44568 -1.23986 0 0 -0.52523 0 0 6.07044 0.03889 0 1.57489 0.42253 0 -0.18838 0.48625 13.7111 20.5487
GLY_236 -1.92559 0.37015 1.77366 -0.00153 0 0 0.68873 -0.94196 -7e-05 -0.00053 -0.38841 -0.34482 0 0 -0.52523 0 0 10.0933 0 0 0 -0.63537 0 0.83697 0.51894 23.9734 33.4916
ALA_237 -3.14968 1.19462 1.48745 -0.02053 0 0 0.787 -1.25205 -0.00677 -0.09744 0.13341 -0.51429 0 0 -0.64221 0 0 0.50924 0 0 0 -0.14553 0 1.8394 0.21996 12.0115 12.3541
ALA_238 -3.38791 0.73168 1.06354 -0.02272 0 0 0.81371 -1.12915 -0.01204 -0.14519 -0.47983 -0.09282 0 0 0 0 0 -0.0113 0 0 0 -0.18629 0 1.8394 0.23804 1.85537 1.07449
GLU_239 -6.17751 0.44099 4.43922 -0.62715 0.30277 1.63874 1.50583 -2.11691 -0.02742 -0.20328 -1.57632 -3.37722 0 0 0 0 0 0.11695 0.21445 0 3.41213 -0.10982 0 -2.7348 -0.27823 0.87122 -4.28637
VAL_240 -4.05706 0.99717 2.08955 -0.32193 0.25208 0.07437 0.85313 -1.47125 -0.01514 -0.05022 0.14118 -0.13426 0 0 0 0 0 -0.03209 0.00039 0.20527 0 -0.09763 0 1.9342 5.44694 1.45873 7.27345
PRO_241 -2.88711 0.88671 1.93363 -0.08096 6e-05 0.04822 0.12094 -0.77707 -0.01709 -0.11816 -0.37821 0.57816 0 0 0 0 0 -0.08817 0.00123 0.41385 0 -0.64841 0 -2.4119 5.69525 1.63304 3.90402
ASP_242 -1.73063 0.2146 2.13666 -0.27296 0.05638 0.89939 0.77253 -0.99584 -0.03859 -0.26346 -0.84257 -0.32502 0 0 0 0 0 0.19896 0.06611 0 2.26855 -0.31192 0 -2.3716 0.6525 0.71555 0.82864
HIS_D:CtermProteinFull_243 -3.94727 0.28621 3.0703 -0.73109 0.10008 1.1484 0.41398 -1.34132 -0.0483 -0.25725 -1.00491 -0.49271 0 0 0 0 0 0 0.01324 0 1.75489 0 0 -0.45461 0.69357 0.33129 -0.46549
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77759 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 291.312 tmscore: 0.65556 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1      -7.651  19.958  19.551  1.00 12.320          N  
ATOM      2  CA  MET A   1      -6.954  19.508  18.349  1.00 11.810          C  
ATOM      3  C   MET A   1      -6.838  20.611  17.294  1.00 11.480          C  
ATOM      4  O   MET A   1      -7.436  20.511  16.225  1.00 11.530          O  
ATOM      5  CB  MET A   1      -7.668  18.298  17.737  1.00 16.740          C  
ATOM      6  CG  MET A   1      -7.621  16.975  18.552  1.00 16.740          C  
ATOM      7  SD  MET A   1      -8.460  15.609  17.662  1.00 16.740          S  
ATOM      8  CE  MET A   1      -7.987  14.143  18.583  1.00 16.740          C  
ATOM      9 1H   MET A   1      -7.673  19.212  20.232  1.00 14.780          H  
ATOM     10 2H   MET A   1      -7.174  20.756  19.944  1.00 14.780          H  
ATOM     11 3H   MET A   1      -8.596  20.222  19.310  1.00 14.780          H  
ATOM     12  HA  MET A   1      -5.942  19.212  18.629  1.00 14.170          H  
ATOM     13 1HB  MET A   1      -8.720  18.546  17.587  1.00 20.090          H  
ATOM     14 2HB  MET A   1      -7.248  18.113  16.764  1.00 20.090          H  
ATOM     15 1HG  MET A   1      -6.586  16.687  18.755  1.00 20.090          H  
ATOM     16 2HG  MET A   1      -8.125  17.110  19.507  1.00 20.090          H  
ATOM     17 1HE  MET A   1      -8.446  13.268  18.120  1.00 20.090          H  
ATOM     18 2HE  MET A   1      -6.904  14.033  18.568  1.00 20.090          H  
ATOM     19 3HE  MET A   1      -8.323  14.231  19.614  1.00 20.090          H  
ATOM     20  N   LEU A   2      -6.068  21.667  17.588  1.00 11.300          N  
ATOM     21  CA  LEU A   2      -5.909  22.784  16.641  1.00 11.300          C  
ATOM     22  C   LEU A   2      -4.653  22.683  15.765  1.00 10.740          C  
ATOM     23  O   LEU A   2      -4.374  23.573  14.959  1.00 11.110          O  
ATOM     24  CB  LEU A   2      -5.873  24.112  17.408  1.00 15.820          C  
ATOM     25  CG  LEU A   2      -7.137  24.475  18.253  1.00 15.820          C  
ATOM     26  CD1 LEU A   2      -6.867  25.774  18.999  1.00 15.820          C  
ATOM     27  CD2 LEU A   2      -8.371  24.620  17.350  1.00 15.820          C  
ATOM     28  H   LEU A   2      -5.584  21.714  18.474  1.00 13.560          H  
ATOM     29  HA  LEU A   2      -6.759  22.782  15.965  1.00 13.560          H  
ATOM     30 1HB  LEU A   2      -5.017  24.096  18.080  1.00 18.980          H  
ATOM     31 2HB  LEU A   2      -5.719  24.915  16.688  1.00 18.980          H  
ATOM     32  HG  LEU A   2      -7.321  23.696  18.987  1.00 18.980          H  
ATOM     33 1HD1 LEU A   2      -7.734  26.033  19.607  1.00 18.980          H  
ATOM     34 2HD1 LEU A   2      -5.998  25.652  19.646  1.00 18.980          H  
ATOM     35 3HD1 LEU A   2      -6.675  26.574  18.283  1.00 18.980          H  
ATOM     36 1HD2 LEU A   2      -9.235  24.882  17.962  1.00 18.980          H  
ATOM     37 2HD2 LEU A   2      -8.196  25.409  16.617  1.00 18.980          H  
ATOM     38 3HD2 LEU A   2      -8.579  23.689  16.834  1.00 18.980          H  
ATOM     39  N   HIS A   3      -3.890  21.616  15.947  1.00 10.030          N  
ATOM     40  CA  HIS A   3      -2.648  21.372  15.222  1.00  9.600          C  
ATOM     41  C   HIS A   3      -2.367  19.886  15.283  1.00  8.670          C  
ATOM     42  O   HIS A   3      -2.624  19.259  16.319  1.00  8.100          O  
ATOM     43  CB  HIS A   3      -1.470  22.160  15.810  1.00 13.610          C  
ATOM     44  CG  HIS A   3      -0.253  22.194  14.905  1.00 13.610          C  
ATOM     45  ND1 HIS A   3       0.685  21.153  14.819  1.00 13.610          N  
ATOM     46  CD2 HIS A   3       0.165  23.149  14.039  1.00 13.610          C  
ATOM     47  CE1 HIS A   3       1.615  21.495  13.924  1.00 13.610          C  
ATOM     48  NE2 HIS A   3       1.318  22.692  13.449  1.00 13.610          N  
ATOM     49  H   HIS A   3      -4.195  20.932  16.619  1.00 12.040          H  
ATOM     50  HA  HIS A   3      -2.763  21.653  14.174  1.00 11.520          H  
ATOM     51 1HB  HIS A   3      -1.783  23.189  15.998  1.00 16.330          H  
ATOM     52 2HB  HIS A   3      -1.179  21.725  16.764  1.00 16.330          H  
ATOM     53  HD2 HIS A   3      -0.328  24.104  13.845  1.00 16.330          H  
ATOM     54  HE1 HIS A   3       2.480  20.894  13.634  1.00 16.330          H  
ATOM     55  HE2 HIS A   3       1.854  23.202  12.755  1.00 16.330          H  
ATOM     56  N   LEU A   4      -1.741  19.331  14.239  1.00  8.730          N  
ATOM     57  CA  LEU A   4      -1.467  17.895  14.171  1.00  8.140          C  
ATOM     58  C   LEU A   4      -0.590  17.413  15.325  1.00  7.520          C  
ATOM     59  O   LEU A   4      -0.736  16.285  15.796  1.00  7.440          O  
ATOM     60  CB  LEU A   4      -0.841  17.566  12.793  1.00 11.630          C  
ATOM     61  CG  LEU A   4       0.638  18.051  12.525  1.00 11.630          C  
ATOM     62  CD1 LEU A   4       1.647  16.929  12.856  1.00 11.630          C  
ATOM     63  CD2 LEU A   4       0.790  18.502  11.079  1.00 11.630          C  
ATOM     64  H   LEU A   4      -1.519  19.906  13.434  1.00 10.480          H  
ATOM     65  HA  LEU A   4      -2.410  17.374  14.246  1.00  9.770          H  
ATOM     66 1HB  LEU A   4      -0.877  16.496  12.646  1.00 13.960          H  
ATOM     67 2HB  LEU A   4      -1.472  18.019  12.030  1.00 13.960          H  
ATOM     68  HG  LEU A   4       0.850  18.880  13.168  1.00 13.960          H  
ATOM     69 1HD1 LEU A   4       2.655  17.295  12.682  1.00 13.960          H  
ATOM     70 2HD1 LEU A   4       1.566  16.619  13.887  1.00 13.960          H  
ATOM     71 3HD1 LEU A   4       1.458  16.073  12.208  1.00 13.960          H  
ATOM     72 1HD2 LEU A   4       1.808  18.856  10.918  1.00 13.960          H  
ATOM     73 2HD2 LEU A   4       0.599  17.677  10.412  1.00 13.960          H  
ATOM     74 3HD2 LEU A   4       0.092  19.311  10.868  1.00 13.960          H  
ATOM     75  N   THR A   5       0.233  18.303  15.880  1.00  7.350          N  
ATOM     76  CA  THR A   5       1.098  17.957  17.000  1.00  7.010          C  
ATOM     77  C   THR A   5       0.303  17.330  18.153  1.00  6.200          C  
ATOM     78  O   THR A   5       0.794  16.418  18.822  1.00  6.250          O  
ATOM     79  CB  THR A   5       1.831  19.211  17.538  1.00  9.950          C  
ATOM     80  OG1 THR A   5       2.606  19.791  16.493  1.00  9.950          O  
ATOM     81  CG2 THR A   5       2.772  18.835  18.693  1.00  9.950          C  
ATOM     82  H   THR A   5       0.328  19.238  15.479  1.00  8.820          H  
ATOM     83  HA  THR A   5       1.835  17.234  16.655  1.00  8.410          H  
ATOM     84  HB  THR A   5       1.100  19.941  17.886  1.00 11.940          H  
ATOM     85  HG1 THR A   5       1.999  20.241  15.883  1.00 11.940          H  
ATOM     86 1HG2 THR A   5       3.281  19.731  19.043  1.00 11.940          H  
ATOM     87 2HG2 THR A   5       2.212  18.402  19.518  1.00 11.940          H  
ATOM     88 3HG2 THR A   5       3.508  18.114  18.341  1.00 11.940          H  
ATOM     89  N   GLY A   6      -0.893  17.869  18.439  1.00  5.790          N  
ATOM     90  CA  GLY A   6      -1.716  17.437  19.564  1.00  5.360          C  
ATOM     91  C   GLY A   6      -2.756  16.362  19.229  1.00  4.670          C  
ATOM     92  O   GLY A   6      -3.642  16.083  20.044  1.00  4.870          O  
ATOM     93  H   GLY A   6      -1.284  18.588  17.825  1.00  6.950          H  
ATOM     94 1HA  GLY A   6      -1.064  17.065  20.352  1.00  6.430          H  
ATOM     95 2HA  GLY A   6      -2.226  18.306  19.975  1.00  6.430          H  
ATOM     96  N   GLN A   7      -2.695  15.795  18.030  1.00  4.180          N  
ATOM     97  CA  GLN A   7      -3.672  14.807  17.600  1.00  3.660          C  
ATOM     98  C   GLN A   7      -3.125  13.393  17.696  1.00  3.140          C  
ATOM     99  O   GLN A   7      -1.967  13.175  18.062  1.00  3.420          O  
ATOM    100  CB  GLN A   7      -4.132  15.081  16.176  1.00  5.330          C  
ATOM    101  CG  GLN A   7      -4.876  16.362  15.999  1.00  5.330          C  
ATOM    102  CD  GLN A   7      -5.311  16.567  14.586  1.00  5.330          C  
ATOM    103  OE1 GLN A   7      -4.485  16.453  13.691  1.00  5.330          O  
ATOM    104  NE2 GLN A   7      -6.581  16.848  14.363  1.00  5.330          N  
ATOM    105  H   GLN A   7      -1.938  16.037  17.384  1.00  5.020          H  
ATOM    106  HA  GLN A   7      -4.539  14.871  18.253  1.00  4.390          H  
ATOM    107 1HB  GLN A   7      -3.269  15.079  15.506  1.00  6.400          H  
ATOM    108 2HB  GLN A   7      -4.801  14.293  15.867  1.00  6.400          H  
ATOM    109 1HG  GLN A   7      -5.741  16.308  16.601  1.00  6.400          H  
ATOM    110 2HG  GLN A   7      -4.247  17.199  16.304  1.00  6.400          H  
ATOM    111 1HE2 GLN A   7      -6.903  16.989  13.420  1.00  6.400          H  
ATOM    112 2HE2 GLN A   7      -7.231  16.927  15.116  1.00  6.400          H  
ATOM    113  N   SER A   8      -3.972  12.426  17.375  1.00  2.920          N  
ATOM    114  CA  SER A   8      -3.602  11.019  17.360  1.00  2.760          C  
ATOM    115  C   SER A   8      -2.778  10.685  16.130  1.00  2.390          C  
ATOM    116  O   SER A   8      -2.844  11.391  15.114  1.00  3.000          O  
ATOM    117  CB  SER A   8      -4.832  10.146  17.361  1.00  3.930          C  
ATOM    118  OG  SER A   8      -5.558  10.313  18.523  1.00  3.930          O  
ATOM    119  H   SER A   8      -4.919  12.673  17.133  1.00  3.500          H  
ATOM    120  HA  SER A   8      -3.006  10.805  18.250  1.00  3.310          H  
ATOM    121 1HB  SER A   8      -5.443  10.400  16.514  1.00  4.710          H  
ATOM    122 2HB  SER A   8      -4.545   9.102  17.252  1.00  4.710          H  
ATOM    123  HG  SER A   8      -6.344   9.727  18.437  1.00  4.710          H  
ATOM    124  N   TYR A   9      -2.082   9.548  16.180  1.00  1.920          N  
ATOM    125  CA  TYR A   9      -1.279   9.074  15.054  1.00  2.070          C  
ATOM    126  C   TYR A   9      -2.019   9.112  13.737  1.00  1.310          C  
ATOM    127  O   TYR A   9      -1.459   9.528  12.720  1.00  1.660          O  
ATOM    128  CB  TYR A   9      -0.788   7.649  15.270  1.00  2.840          C  
ATOM    129  CG  TYR A   9      -0.082   7.105  14.035  1.00  2.840          C  
ATOM    130  CD1 TYR A   9       1.240   7.429  13.781  1.00  2.840          C  
ATOM    131  CD2 TYR A   9      -0.780   6.296  13.140  1.00  2.840          C  
ATOM    132  CE1 TYR A   9       1.862   6.941  12.646  1.00  2.840          C  
ATOM    133  CE2 TYR A   9      -0.161   5.818  12.012  1.00  2.840          C  
ATOM    134  CZ  TYR A   9       1.158   6.135  11.763  1.00  2.840          C  
ATOM    135  OH  TYR A   9       1.782   5.659  10.634  1.00  2.840          O  
ATOM    136  H   TYR A   9      -2.087   9.015  17.040  1.00  2.300          H  
ATOM    137  HA  TYR A   9      -0.415   9.730  14.959  1.00  2.480          H  
ATOM    138 1HB  TYR A   9      -0.092   7.618  16.110  1.00  3.410          H  
ATOM    139 2HB  TYR A   9      -1.628   6.996  15.506  1.00  3.410          H  
ATOM    140  HD1 TYR A   9       1.790   8.065  14.471  1.00  3.410          H  
ATOM    141  HD2 TYR A   9      -1.822   6.044  13.331  1.00  3.410          H  
ATOM    142  HE1 TYR A   9       2.901   7.193  12.443  1.00  3.410          H  
ATOM    143  HE2 TYR A   9      -0.714   5.190  11.313  1.00  3.410          H  
ATOM    144  HH  TYR A   9       1.141   5.191  10.088  1.00  3.410          H  
ATOM    145  N   ASN A  10      -3.262   8.637  13.736  1.00  1.060          N  
ATOM    146  CA  ASN A  10      -4.014   8.580  12.503  1.00  1.310          C  
ATOM    147  C   ASN A  10      -4.165   9.954  11.876  1.00  1.150          C  
ATOM    148  O   ASN A  10      -4.180  10.062  10.652  1.00  1.130          O  
ATOM    149  CB  ASN A  10      -5.372   7.963  12.751  1.00  1.730          C  
ATOM    150  CG  ASN A  10      -5.291   6.487  12.991  1.00  1.730          C  
ATOM    151  OD1 ASN A  10      -4.316   5.821  12.624  1.00  1.730          O  
ATOM    152  ND2 ASN A  10      -6.304   5.949  13.607  1.00  1.730          N  
ATOM    153  H   ASN A  10      -3.664   8.311  14.599  1.00  1.270          H  
ATOM    154  HA  ASN A  10      -3.468   7.959  11.793  1.00  1.570          H  
ATOM    155 1HB  ASN A  10      -5.828   8.431  13.625  1.00  2.080          H  
ATOM    156 2HB  ASN A  10      -6.027   8.153  11.901  1.00  2.080          H  
ATOM    157 1HD2 ASN A  10      -6.309   4.966  13.794  1.00  2.080          H  
ATOM    158 2HD2 ASN A  10      -7.081   6.510  13.893  1.00  2.080          H  
ATOM    159  N   ALA A  11      -4.317  11.012  12.682  1.00  1.110          N  
ATOM    160  CA  ALA A  11      -4.503  12.326  12.100  1.00  1.030          C  
ATOM    161  C   ALA A  11      -3.226  12.784  11.447  1.00  1.040          C  
ATOM    162  O   ALA A  11      -3.256  13.360  10.347  1.00  0.970          O  
ATOM    163  CB  ALA A  11      -4.914  13.330  13.134  1.00  1.470          C  
ATOM    164  H   ALA A  11      -4.237  10.927  13.693  1.00  1.330          H  
ATOM    165  HA  ALA A  11      -5.277  12.255  11.340  1.00  1.240          H  
ATOM    166 1HB  ALA A  11      -5.049  14.286  12.655  1.00  1.770          H  
ATOM    167 2HB  ALA A  11      -5.833  13.040  13.597  1.00  1.770          H  
ATOM    168 3HB  ALA A  11      -4.125  13.391  13.869  1.00  1.770          H  
ATOM    169  N   ARG A  12      -2.100  12.517  12.135  1.00  1.190          N  
ATOM    170  CA  ARG A  12      -0.794  12.911  11.633  1.00  1.280          C  
ATOM    171  C   ARG A  12      -0.487  12.193  10.332  1.00  1.200          C  
ATOM    172  O   ARG A  12      -0.005  12.804   9.378  1.00  1.210          O  
ATOM    173  CB  ARG A  12       0.296  12.642  12.651  1.00  1.760          C  
ATOM    174  CG  ARG A  12       0.244  13.579  13.834  1.00  1.760          C  
ATOM    175  CD  ARG A  12       1.471  13.553  14.670  1.00  1.760          C  
ATOM    176  NE  ARG A  12       1.661  12.286  15.366  1.00  1.760          N  
ATOM    177  CZ  ARG A  12       1.103  11.996  16.558  1.00  1.760          C  
ATOM    178  NH1 ARG A  12       0.319  12.872  17.139  1.00  1.760          N  
ATOM    179  NH2 ARG A  12       1.336  10.833  17.143  1.00  1.760          N  
ATOM    180  H   ARG A  12      -2.192  12.063  13.053  1.00  1.430          H  
ATOM    181  HA  ARG A  12      -0.811  13.981  11.454  1.00  1.540          H  
ATOM    182 1HB  ARG A  12       0.203  11.621  13.023  1.00  2.110          H  
ATOM    183 2HB  ARG A  12       1.267  12.739  12.178  1.00  2.110          H  
ATOM    184 1HG  ARG A  12       0.087  14.580  13.487  1.00  2.110          H  
ATOM    185 2HG  ARG A  12      -0.605  13.297  14.466  1.00  2.110          H  
ATOM    186 1HD  ARG A  12       2.331  13.713  14.025  1.00  2.110          H  
ATOM    187 2HD  ARG A  12       1.429  14.360  15.403  1.00  2.110          H  
ATOM    188  HE  ARG A  12       2.262  11.592  14.942  1.00  2.110          H  
ATOM    189 1HH1 ARG A  12       0.113  13.762  16.707  1.00  2.110          H  
ATOM    190 2HH1 ARG A  12      -0.129  12.667  18.036  1.00  2.110          H  
ATOM    191 1HH2 ARG A  12       1.948  10.159  16.712  1.00  2.110          H  
ATOM    192 2HH2 ARG A  12       0.901  10.633  18.030  1.00  2.110          H  
ATOM    193  N   ASP A  13      -0.821  10.906  10.273  1.00  1.180          N  
ATOM    194  CA  ASP A  13      -0.609  10.091   9.092  1.00  1.210          C  
ATOM    195  C   ASP A  13      -1.437  10.624   7.919  1.00  0.990          C  
ATOM    196  O   ASP A  13      -0.924  10.766   6.803  1.00  0.950          O  
ATOM    197  CB  ASP A  13      -0.955   8.640   9.432  1.00  1.680          C  
ATOM    198  CG  ASP A  13      -0.723   7.626   8.310  1.00  1.680          C  
ATOM    199  OD1 ASP A  13       0.406   7.440   7.857  1.00  1.680          O  
ATOM    200  OD2 ASP A  13      -1.719   7.027   7.909  1.00  1.680          O  
ATOM    201  H   ASP A  13      -1.200  10.457  11.112  1.00  1.420          H  
ATOM    202  HA  ASP A  13       0.445  10.140   8.818  1.00  1.450          H  
ATOM    203 1HB  ASP A  13      -0.375   8.341  10.304  1.00  2.020          H  
ATOM    204 2HB  ASP A  13      -2.008   8.597   9.737  1.00  2.020          H  
ATOM    205  N   ILE A  14      -2.707  10.957   8.173  1.00  0.900          N  
ATOM    206  CA  ILE A  14      -3.580  11.473   7.132  1.00  0.770          C  
ATOM    207  C   ILE A  14      -3.115  12.810   6.570  1.00  0.700          C  
ATOM    208  O   ILE A  14      -3.091  12.972   5.346  1.00  0.670          O  
ATOM    209  CB  ILE A  14      -5.023  11.605   7.656  1.00  1.130          C  
ATOM    210  CG1 ILE A  14      -5.643  10.183   7.892  1.00  1.130          C  
ATOM    211  CG2 ILE A  14      -5.858  12.431   6.678  1.00  1.130          C  
ATOM    212  CD1 ILE A  14      -6.952  10.162   8.734  1.00  1.130          C  
ATOM    213  H   ILE A  14      -3.093  10.795   9.106  1.00  1.080          H  
ATOM    214  HA  ILE A  14      -3.588  10.757   6.318  1.00  0.920          H  
ATOM    215  HB  ILE A  14      -4.994  12.091   8.621  1.00  1.360          H  
ATOM    216 1HG1 ILE A  14      -5.864   9.745   6.922  1.00  1.360          H  
ATOM    217 2HG1 ILE A  14      -4.904   9.558   8.383  1.00  1.360          H  
ATOM    218 1HG2 ILE A  14      -6.848  12.521   7.062  1.00  1.360          H  
ATOM    219 2HG2 ILE A  14      -5.452  13.427   6.554  1.00  1.360          H  
ATOM    220 3HG2 ILE A  14      -5.882  11.929   5.714  1.00  1.360          H  
ATOM    221 1HD1 ILE A  14      -7.298   9.134   8.836  1.00  1.360          H  
ATOM    222 2HD1 ILE A  14      -6.743  10.571   9.722  1.00  1.360          H  
ATOM    223 3HD1 ILE A  14      -7.732  10.749   8.265  1.00  1.360          H  
ATOM    224  N   ILE A  15      -2.748  13.766   7.429  1.00  0.750          N  
ATOM    225  CA  ILE A  15      -2.332  15.070   6.924  1.00  0.780          C  
ATOM    226  C   ILE A  15      -0.969  14.983   6.223  1.00  0.830          C  
ATOM    227  O   ILE A  15      -0.771  15.613   5.176  1.00  0.870          O  
ATOM    228  CB  ILE A  15      -2.341  16.123   8.080  1.00  1.080          C  
ATOM    229  CG1 ILE A  15      -2.299  17.562   7.512  1.00  1.080          C  
ATOM    230  CG2 ILE A  15      -1.225  15.897   9.072  1.00  1.080          C  
ATOM    231  CD1 ILE A  15      -2.603  18.669   8.527  1.00  1.080          C  
ATOM    232  H   ILE A  15      -2.794  13.580   8.434  1.00  0.900          H  
ATOM    233  HA  ILE A  15      -3.063  15.394   6.188  1.00  0.940          H  
ATOM    234  HB  ILE A  15      -3.267  16.005   8.617  1.00  1.300          H  
ATOM    235 1HG1 ILE A  15      -1.314  17.749   7.084  1.00  1.300          H  
ATOM    236 2HG1 ILE A  15      -3.031  17.632   6.730  1.00  1.300          H  
ATOM    237 1HG2 ILE A  15      -1.316  16.591   9.883  1.00  1.300          H  
ATOM    238 2HG2 ILE A  15      -1.316  14.908   9.458  1.00  1.300          H  
ATOM    239 3HG2 ILE A  15      -0.254  16.023   8.607  1.00  1.300          H  
ATOM    240 1HD1 ILE A  15      -2.568  19.634   8.021  1.00  1.300          H  
ATOM    241 2HD1 ILE A  15      -3.591  18.520   8.943  1.00  1.300          H  
ATOM    242 3HD1 ILE A  15      -1.877  18.670   9.329  1.00  1.300          H  
ATOM    243  N   ARG A  16      -0.046  14.170   6.760  1.00  0.910          N  
ATOM    244  CA  ARG A  16       1.264  13.983   6.163  1.00  1.010          C  
ATOM    245  C   ARG A  16       1.176  13.289   4.813  1.00  0.970          C  
ATOM    246  O   ARG A  16       1.955  13.589   3.913  1.00  1.020          O  
ATOM    247  CB  ARG A  16       2.175  13.238   7.119  1.00  1.370          C  
ATOM    248  CG  ARG A  16       2.611  14.093   8.315  1.00  1.370          C  
ATOM    249  CD  ARG A  16       3.362  13.336   9.325  1.00  1.370          C  
ATOM    250  NE  ARG A  16       3.837  14.218  10.392  1.00  1.370          N  
ATOM    251  CZ  ARG A  16       4.341  13.820  11.578  1.00  1.370          C  
ATOM    252  NH1 ARG A  16       4.412  12.539  11.881  1.00  1.370          N  
ATOM    253  NH2 ARG A  16       4.778  14.728  12.440  1.00  1.370          N  
ATOM    254  H   ARG A  16      -0.237  13.669   7.634  1.00  1.090          H  
ATOM    255  HA  ARG A  16       1.700  14.968   6.005  1.00  1.210          H  
ATOM    256 1HB  ARG A  16       1.666  12.347   7.493  1.00  1.650          H  
ATOM    257 2HB  ARG A  16       3.068  12.908   6.592  1.00  1.650          H  
ATOM    258 1HG  ARG A  16       3.248  14.900   7.959  1.00  1.650          H  
ATOM    259 2HG  ARG A  16       1.736  14.519   8.797  1.00  1.650          H  
ATOM    260 1HD  ARG A  16       2.706  12.581   9.760  1.00  1.650          H  
ATOM    261 2HD  ARG A  16       4.224  12.855   8.861  1.00  1.650          H  
ATOM    262  HE  ARG A  16       3.810  15.214  10.209  1.00  1.650          H  
ATOM    263 1HH1 ARG A  16       4.087  11.844  11.226  1.00  1.650          H  
ATOM    264 2HH1 ARG A  16       4.801  12.248  12.766  1.00  1.650          H  
ATOM    265 1HH2 ARG A  16       4.759  15.711  12.197  1.00  1.650          H  
ATOM    266 2HH2 ARG A  16       5.164  14.440  13.328  1.00  1.650          H  
ATOM    267  N   ASN A  17       0.217  12.375   4.656  1.00  0.890          N  
ATOM    268  CA  ASN A  17       0.010  11.702   3.387  1.00  0.890          C  
ATOM    269  C   ASN A  17      -0.701  12.617   2.382  1.00  0.860          C  
ATOM    270  O   ASN A  17      -0.244  12.796   1.259  1.00  1.020          O  
ATOM    271  CB  ASN A  17      -0.781  10.419   3.600  1.00  1.250          C  
ATOM    272  CG  ASN A  17      -1.003   9.606   2.338  1.00  1.250          C  
ATOM    273  OD1 ASN A  17      -0.088   9.033   1.723  1.00  1.250          O  
ATOM    274  ND2 ASN A  17      -2.254   9.576   1.943  1.00  1.250          N  
ATOM    275  H   ASN A  17      -0.349  12.092   5.461  1.00  1.070          H  
ATOM    276  HA  ASN A  17       0.977  11.462   2.961  1.00  1.070          H  
ATOM    277 1HB  ASN A  17      -0.263   9.795   4.330  1.00  1.500          H  
ATOM    278 2HB  ASN A  17      -1.753  10.669   4.030  1.00  1.500          H  
ATOM    279 1HD2 ASN A  17      -2.537   9.104   1.087  1.00  1.500          H  
ATOM    280 2HD2 ASN A  17      -2.945  10.063   2.469  1.00  1.500          H  
ATOM    281  N   ILE A  18      -1.805  13.253   2.766  1.00  0.720          N  
ATOM    282  CA  ILE A  18      -2.539  14.046   1.780  1.00  0.710          C  
ATOM    283  C   ILE A  18      -1.758  15.201   1.211  1.00  0.670          C  
ATOM    284  O   ILE A  18      -1.847  15.465   0.010  1.00  0.640          O  
ATOM    285  CB  ILE A  18      -3.893  14.551   2.278  1.00  1.000          C  
ATOM    286  CG1 ILE A  18      -4.793  13.340   2.433  1.00  1.000          C  
ATOM    287  CG2 ILE A  18      -4.484  15.594   1.237  1.00  1.000          C  
ATOM    288  CD1 ILE A  18      -6.053  13.606   3.127  1.00  1.000          C  
ATOM    289  H   ILE A  18      -2.167  13.147   3.718  1.00  0.860          H  
ATOM    290  HA  ILE A  18      -2.763  13.384   0.949  1.00  0.850          H  
ATOM    291  HB  ILE A  18      -3.788  15.018   3.263  1.00  1.200          H  
ATOM    292 1HG1 ILE A  18      -5.003  12.937   1.462  1.00  1.200          H  
ATOM    293 2HG1 ILE A  18      -4.255  12.585   3.005  1.00  1.200          H  
ATOM    294 1HG2 ILE A  18      -5.432  15.929   1.541  1.00  1.200          H  
ATOM    295 2HG2 ILE A  18      -3.838  16.463   1.151  1.00  1.200          H  
ATOM    296 3HG2 ILE A  18      -4.580  15.120   0.260  1.00  1.200          H  
ATOM    297 1HD1 ILE A  18      -6.605  12.710   3.193  1.00  1.200          H  
ATOM    298 2HD1 ILE A  18      -5.846  13.983   4.121  1.00  1.200          H  
ATOM    299 3HD1 ILE A  18      -6.629  14.317   2.576  1.00  1.200          H  
ATOM    300  N   PHE A  19      -1.012  15.916   2.033  1.00  0.710          N  
ATOM    301  CA  PHE A  19      -0.307  17.059   1.502  1.00  0.720          C  
ATOM    302  C   PHE A  19       1.090  16.711   1.016  1.00  0.750          C  
ATOM    303  O   PHE A  19       1.918  17.596   0.793  1.00  1.010          O  
ATOM    304  CB  PHE A  19      -0.317  18.163   2.537  1.00  1.000          C  
ATOM    305  CG  PHE A  19      -1.728  18.628   2.744  1.00  1.000          C  
ATOM    306  CD1 PHE A  19      -2.366  19.421   1.803  1.00  1.000          C  
ATOM    307  CD2 PHE A  19      -2.434  18.242   3.857  1.00  1.000          C  
ATOM    308  CE1 PHE A  19      -3.667  19.814   1.988  1.00  1.000          C  
ATOM    309  CE2 PHE A  19      -3.721  18.638   4.039  1.00  1.000          C  
ATOM    310  CZ  PHE A  19      -4.343  19.419   3.111  1.00  1.000          C  
ATOM    311  H   PHE A  19      -0.953  15.698   3.035  1.00  0.850          H  
ATOM    312  HA  PHE A  19      -0.861  17.425   0.641  1.00  0.860          H  
ATOM    313 1HB  PHE A  19       0.073  17.784   3.486  1.00  1.200          H  
ATOM    314 2HB  PHE A  19       0.297  18.994   2.219  1.00  1.200          H  
ATOM    315  HD1 PHE A  19      -1.834  19.726   0.914  1.00  1.200          H  
ATOM    316  HD2 PHE A  19      -1.952  17.612   4.598  1.00  1.200          H  
ATOM    317  HE1 PHE A  19      -4.153  20.435   1.245  1.00  1.200          H  
ATOM    318  HE2 PHE A  19      -4.251  18.333   4.920  1.00  1.200          H  
ATOM    319  HZ  PHE A  19      -5.372  19.724   3.271  1.00  1.200          H  
ATOM    320  N   SER A  20       1.359  15.418   0.864  1.00  0.600          N  
ATOM    321  CA  SER A  20       2.586  14.958   0.281  1.00  0.660          C  
ATOM    322  C   SER A  20       2.526  15.429  -1.168  1.00  0.720          C  
ATOM    323  O   SER A  20       1.428  15.452  -1.738  1.00  0.730          O  
ATOM    324  CB  SER A  20       2.669  13.466   0.343  1.00  0.900          C  
ATOM    325  OG  SER A  20       3.815  12.993  -0.285  1.00  0.900          O  
ATOM    326  H   SER A  20       0.671  14.697   1.102  1.00  0.720          H  
ATOM    327  HA  SER A  20       3.411  15.389   0.829  1.00  0.790          H  
ATOM    328 1HB  SER A  20       2.655  13.140   1.382  1.00  1.080          H  
ATOM    329 2HB  SER A  20       1.797  13.038  -0.144  1.00  1.080          H  
ATOM    330  HG  SER A  20       3.758  12.042  -0.160  1.00  1.080          H  
ATOM    331  N   PRO A  21       3.641  15.809  -1.805  1.00  0.870          N  
ATOM    332  CA  PRO A  21       3.691  16.247  -3.184  1.00  0.930          C  
ATOM    333  C   PRO A  21       3.037  15.259  -4.140  1.00  0.720          C  
ATOM    334  O   PRO A  21       3.182  14.031  -3.993  1.00  0.660          O  
ATOM    335  CB  PRO A  21       5.195  16.336  -3.438  1.00  1.400          C  
ATOM    336  CG  PRO A  21       5.792  16.639  -2.090  1.00  1.400          C  
ATOM    337  CD  PRO A  21       4.951  15.860  -1.109  1.00  1.400          C  
ATOM    338  HA  PRO A  21       3.210  17.239  -3.262  1.00  1.120          H  
ATOM    339 1HB  PRO A  21       5.563  15.397  -3.882  1.00  1.670          H  
ATOM    340 2HB  PRO A  21       5.377  17.125  -4.157  1.00  1.670          H  
ATOM    341 1HG  PRO A  21       6.852  16.341  -2.071  1.00  1.670          H  
ATOM    342 2HG  PRO A  21       5.760  17.722  -1.900  1.00  1.670          H  
ATOM    343 1HD  PRO A  21       5.355  14.855  -0.934  1.00  1.670          H  
ATOM    344 2HD  PRO A  21       4.897  16.468  -0.196  1.00  1.670          H  
ATOM    345  N   LEU A  22       2.341  15.833  -5.121  1.00  0.710          N  
ATOM    346  CA  LEU A  22       1.625  15.101  -6.148  1.00  0.630          C  
ATOM    347  C   LEU A  22       2.534  14.731  -7.325  1.00  0.570          C  
ATOM    348  O   LEU A  22       3.322  15.553  -7.847  1.00  0.540          O  
ATOM    349  CB  LEU A  22       0.449  15.966  -6.653  1.00  0.910          C  
ATOM    350  CG  LEU A  22      -0.518  15.366  -7.729  1.00  0.910          C  
ATOM    351  CD1 LEU A  22      -1.347  14.247  -7.152  1.00  0.910          C  
ATOM    352  CD2 LEU A  22      -1.378  16.476  -8.257  1.00  0.910          C  
ATOM    353  H   LEU A  22       2.288  16.848  -5.140  1.00  0.850          H  
ATOM    354  HA  LEU A  22       1.243  14.184  -5.707  1.00  0.760          H  
ATOM    355 1HB  LEU A  22      -0.162  16.229  -5.793  1.00  1.100          H  
ATOM    356 2HB  LEU A  22       0.850  16.889  -7.046  1.00  1.100          H  
ATOM    357  HG  LEU A  22       0.051  14.936  -8.540  1.00  1.100          H  
ATOM    358 1HD1 LEU A  22      -1.987  13.869  -7.917  1.00  1.100          H  
ATOM    359 2HD1 LEU A  22      -0.713  13.451  -6.803  1.00  1.100          H  
ATOM    360 3HD1 LEU A  22      -1.953  14.614  -6.331  1.00  1.100          H  
ATOM    361 1HD2 LEU A  22      -2.046  16.090  -9.026  1.00  1.100          H  
ATOM    362 2HD2 LEU A  22      -1.961  16.913  -7.443  1.00  1.100          H  
ATOM    363 3HD2 LEU A  22      -0.737  17.223  -8.677  1.00  1.100          H  
ATOM    364  N   ILE A  23       2.410  13.472  -7.729  1.00  0.600          N  
ATOM    365  CA  ILE A  23       3.134  12.954  -8.855  1.00  0.590          C  
ATOM    366  C   ILE A  23       2.134  12.564  -9.927  1.00  0.570          C  
ATOM    367  O   ILE A  23       1.235  11.753  -9.682  1.00  0.600          O  
ATOM    368  CB  ILE A  23       3.995  11.754  -8.458  1.00  0.830          C  
ATOM    369  CG1 ILE A  23       4.953  12.200  -7.336  1.00  0.830          C  
ATOM    370  CG2 ILE A  23       4.782  11.264  -9.720  1.00  0.830          C  
ATOM    371  CD1 ILE A  23       5.718  11.111  -6.695  1.00  0.830          C  
ATOM    372  H   ILE A  23       1.791  12.843  -7.218  1.00  0.720          H  
ATOM    373  HA  ILE A  23       3.781  13.728  -9.230  1.00  0.710          H  
ATOM    374  HB  ILE A  23       3.369  10.964  -8.061  1.00  1.000          H  
ATOM    375 1HG1 ILE A  23       5.622  12.919  -7.731  1.00  1.000          H  
ATOM    376 2HG1 ILE A  23       4.372  12.675  -6.550  1.00  1.000          H  
ATOM    377 1HG2 ILE A  23       5.415  10.435  -9.477  1.00  1.000          H  
ATOM    378 2HG2 ILE A  23       4.086  10.953 -10.497  1.00  1.000          H  
ATOM    379 3HG2 ILE A  23       5.399  12.081 -10.097  1.00  1.000          H  
ATOM    380 1HD1 ILE A  23       6.342  11.532  -5.917  1.00  1.000          H  
ATOM    381 2HD1 ILE A  23       5.017  10.415  -6.265  1.00  1.000          H  
ATOM    382 3HD1 ILE A  23       6.344  10.602  -7.414  1.00  1.000          H  
ATOM    383  N   GLY A  24       2.275  13.159 -11.093  1.00  0.570          N  
ATOM    384  CA  GLY A  24       1.359  12.872 -12.189  1.00  0.600          C  
ATOM    385  C   GLY A  24       1.809  11.577 -12.840  1.00  0.540          C  
ATOM    386  O   GLY A  24       2.997  11.277 -12.794  1.00  0.570          O  
ATOM    387  H   GLY A  24       3.066  13.805 -11.185  1.00  0.680          H  
ATOM    388 1HA  GLY A  24       0.339  12.801 -11.823  1.00  0.720          H  
ATOM    389 2HA  GLY A  24       1.396  13.691 -12.899  1.00  0.720          H  
ATOM    390  N   VAL A  25       0.919  10.791 -13.445  1.00  0.570          N  
ATOM    391  CA  VAL A  25       1.407   9.586 -14.121  1.00  0.590          C  
ATOM    392  C   VAL A  25       0.913   9.376 -15.553  1.00  0.570          C  
ATOM    393  O   VAL A  25      -0.290   9.345 -15.813  1.00  0.700          O  
ATOM    394  CB  VAL A  25       1.008   8.321 -13.321  1.00  0.820          C  
ATOM    395  CG1 VAL A  25       1.554   7.037 -14.019  1.00  0.820          C  
ATOM    396  CG2 VAL A  25       1.504   8.421 -11.895  1.00  0.820          C  
ATOM    397  H   VAL A  25      -0.075  11.015 -13.369  1.00  0.680          H  
ATOM    398  HA  VAL A  25       2.493   9.634 -14.160  1.00  0.710          H  
ATOM    399  HB  VAL A  25      -0.071   8.241 -13.315  1.00  0.980          H  
ATOM    400 1HG1 VAL A  25       1.245   6.160 -13.451  1.00  0.980          H  
ATOM    401 2HG1 VAL A  25       1.163   6.940 -15.030  1.00  0.980          H  
ATOM    402 3HG1 VAL A  25       2.645   7.077 -14.061  1.00  0.980          H  
ATOM    403 1HG2 VAL A  25       1.201   7.529 -11.355  1.00  0.980          H  
ATOM    404 2HG2 VAL A  25       2.580   8.503 -11.891  1.00  0.980          H  
ATOM    405 3HG2 VAL A  25       1.070   9.300 -11.409  1.00  0.980          H  
ATOM    406  N   LEU A  26       1.856   9.173 -16.468  1.00  0.550          N  
ATOM    407  CA  LEU A  26       1.551   8.799 -17.843  1.00  0.600          C  
ATOM    408  C   LEU A  26       2.122   7.417 -18.072  1.00  0.610          C  
ATOM    409  O   LEU A  26       3.089   7.025 -17.415  1.00  0.650          O  
ATOM    410  CB  LEU A  26       2.155   9.686 -18.924  1.00  0.820          C  
ATOM    411  CG  LEU A  26       1.884  11.133 -18.930  1.00  0.820          C  
ATOM    412  CD1 LEU A  26       2.605  11.701 -20.094  1.00  0.820          C  
ATOM    413  CD2 LEU A  26       0.412  11.427 -19.029  1.00  0.820          C  
ATOM    414  H   LEU A  26       2.835   9.240 -16.182  1.00  0.660          H  
ATOM    415  HA  LEU A  26       0.473   8.739 -17.976  1.00  0.720          H  
ATOM    416 1HB  LEU A  26       3.235   9.566 -18.876  1.00  0.980          H  
ATOM    417 2HB  LEU A  26       1.817   9.308 -19.883  1.00  0.980          H  
ATOM    418  HG  LEU A  26       2.292  11.565 -18.041  1.00  0.980          H  
ATOM    419 1HD1 LEU A  26       2.445  12.771 -20.128  1.00  0.980          H  
ATOM    420 2HD1 LEU A  26       3.665  11.487 -20.020  1.00  0.980          H  
ATOM    421 3HD1 LEU A  26       2.219  11.253 -20.998  1.00  0.980          H  
ATOM    422 1HD2 LEU A  26       0.265  12.507 -19.050  1.00  0.980          H  
ATOM    423 2HD2 LEU A  26       0.008  10.992 -19.944  1.00  0.980          H  
ATOM    424 3HD2 LEU A  26      -0.109  11.011 -18.167  1.00  0.980          H  
ATOM    425  N   SER A  27       1.580   6.709 -19.039  1.00  0.930          N  
ATOM    426  CA  SER A  27       2.112   5.410 -19.397  1.00  1.090          C  
ATOM    427  C   SER A  27       2.093   5.213 -20.899  1.00  1.050          C  
ATOM    428  O   SER A  27       1.258   5.787 -21.613  1.00  0.990          O  
ATOM    429  CB  SER A  27       1.253   4.355 -18.752  1.00  1.460          C  
ATOM    430  OG  SER A  27      -0.062   4.494 -19.225  1.00  1.460          O  
ATOM    431  H   SER A  27       0.765   7.050 -19.533  1.00  1.120          H  
ATOM    432  HA  SER A  27       3.144   5.327 -19.055  1.00  1.310          H  
ATOM    433 1HB  SER A  27       1.628   3.368 -19.003  1.00  1.750          H  
ATOM    434 2HB  SER A  27       1.276   4.458 -17.669  1.00  1.750          H  
ATOM    435  HG  SER A  27      -0.511   3.626 -19.125  1.00  1.750          H  
ATOM    436  N   SER A  28       3.031   4.410 -21.392  1.00  1.230          N  
ATOM    437  CA  SER A  28       3.035   4.073 -22.803  1.00  1.310          C  
ATOM    438  C   SER A  28       1.965   3.008 -23.071  1.00  1.210          C  
ATOM    439  O   SER A  28       1.560   2.303 -22.137  1.00  1.140          O  
ATOM    440  CB  SER A  28       4.405   3.545 -23.204  1.00  1.800          C  
ATOM    441  OG  SER A  28       4.672   2.293 -22.608  1.00  1.800          O  
ATOM    442  H   SER A  28       3.751   4.029 -20.765  1.00  1.480          H  
ATOM    443  HA  SER A  28       2.827   4.981 -23.355  1.00  1.570          H  
ATOM    444 1HB  SER A  28       4.482   3.453 -24.275  1.00  2.160          H  
ATOM    445 2HB  SER A  28       5.151   4.256 -22.902  1.00  2.160          H  
ATOM    446  HG  SER A  28       5.564   2.057 -22.893  1.00  2.160          H  
ATOM    447  N   PRO A  29       1.491   2.843 -24.330  1.00  1.340          N  
ATOM    448  CA  PRO A  29       0.602   1.774 -24.756  1.00  1.370          C  
ATOM    449  C   PRO A  29       1.126   0.395 -24.384  1.00  1.260          C  
ATOM    450  O   PRO A  29       0.340  -0.486 -24.030  1.00  1.320          O  
ATOM    451  CB  PRO A  29       0.574   1.963 -26.277  1.00  2.060          C  
ATOM    452  CG  PRO A  29       0.798   3.443 -26.475  1.00  2.060          C  
ATOM    453  CD  PRO A  29       1.793   3.832 -25.399  1.00  2.060          C  
ATOM    454  HA  PRO A  29      -0.392   1.940 -24.318  1.00  1.640          H  
ATOM    455 1HB  PRO A  29       1.352   1.345 -26.746  1.00  2.470          H  
ATOM    456 2HB  PRO A  29      -0.392   1.620 -26.679  1.00  2.470          H  
ATOM    457 1HG  PRO A  29       1.179   3.632 -27.492  1.00  2.470          H  
ATOM    458 2HG  PRO A  29      -0.155   3.987 -26.388  1.00  2.470          H  
ATOM    459 1HD  PRO A  29       2.817   3.723 -25.778  1.00  2.470          H  
ATOM    460 2HD  PRO A  29       1.557   4.855 -25.083  1.00  2.470          H  
ATOM    461  N   GLN A  30       2.451   0.241 -24.381  1.00  1.220          N  
ATOM    462  CA  GLN A  30       3.091  -1.016 -24.051  1.00  1.200          C  
ATOM    463  C   GLN A  30       3.071  -1.250 -22.559  1.00  1.210          C  
ATOM    464  O   GLN A  30       2.731  -2.334 -22.094  1.00  1.250          O  
ATOM    465  CB  GLN A  30       4.524  -1.000 -24.552  1.00  1.690          C  
ATOM    466  CG  GLN A  30       4.636  -0.994 -26.052  1.00  1.690          C  
ATOM    467  CD  GLN A  30       4.347   0.372 -26.647  1.00  1.690          C  
ATOM    468  OE1 GLN A  30       4.329   1.381 -25.920  1.00  1.690          O  
ATOM    469  NE2 GLN A  30       4.123   0.418 -27.952  1.00  1.690          N  
ATOM    470  H   GLN A  30       3.053   0.996 -24.716  1.00  1.460          H  
ATOM    471  HA  GLN A  30       2.550  -1.829 -24.537  1.00  1.440          H  
ATOM    472 1HB  GLN A  30       5.037  -0.121 -24.167  1.00  2.030          H  
ATOM    473 2HB  GLN A  30       5.053  -1.875 -24.174  1.00  2.030          H  
ATOM    474 1HG  GLN A  30       5.630  -1.302 -26.316  1.00  2.030          H  
ATOM    475 2HG  GLN A  30       3.912  -1.706 -26.451  1.00  2.030          H  
ATOM    476 1HE2 GLN A  30       3.936   1.296 -28.399  1.00  2.030          H  
ATOM    477 2HE2 GLN A  30       4.149  -0.421 -28.497  1.00  2.030          H  
ATOM    478  N   ALA A  31       3.335  -0.205 -21.777  1.00  1.270          N  
ATOM    479  CA  ALA A  31       3.317  -0.382 -20.336  1.00  1.420          C  
ATOM    480  C   ALA A  31       1.941  -0.912 -19.921  1.00  1.450          C  
ATOM    481  O   ALA A  31       1.847  -1.817 -19.072  1.00  1.540          O  
ATOM    482  CB  ALA A  31       3.622   0.937 -19.654  1.00  1.930          C  
ATOM    483  H   ALA A  31       3.622   0.683 -22.184  1.00  1.520          H  
ATOM    484  HA  ALA A  31       4.068  -1.115 -20.059  1.00  1.700          H  
ATOM    485 1HB  ALA A  31       3.614   0.803 -18.597  1.00  2.310          H  
ATOM    486 2HB  ALA A  31       4.603   1.285 -19.968  1.00  2.310          H  
ATOM    487 3HB  ALA A  31       2.870   1.664 -19.938  1.00  2.310          H  
ATOM    488  N   ASP A  32       0.883  -0.430 -20.584  1.00  1.490          N  
ATOM    489  CA  ASP A  32      -0.427  -0.942 -20.255  1.00  1.650          C  
ATOM    490  C   ASP A  32      -0.713  -2.274 -20.926  1.00  1.620          C  
ATOM    491  O   ASP A  32      -1.321  -3.116 -20.283  1.00  1.720          O  
ATOM    492  CB  ASP A  32      -1.517   0.075 -20.521  1.00  2.250          C  
ATOM    493  CG  ASP A  32      -1.436   1.179 -19.512  1.00  2.250          C  
ATOM    494  OD1 ASP A  32      -1.456   0.865 -18.333  1.00  2.250          O  
ATOM    495  OD2 ASP A  32      -1.348   2.305 -19.888  1.00  2.250          O  
ATOM    496  H   ASP A  32       1.011   0.341 -21.253  1.00  1.790          H  
ATOM    497  HA  ASP A  32      -0.446  -1.115 -19.183  1.00  1.980          H  
ATOM    498 1HB  ASP A  32      -1.400   0.484 -21.528  1.00  2.700          H  
ATOM    499 2HB  ASP A  32      -2.494  -0.402 -20.458  1.00  2.700          H  
ATOM    500  N   GLU A  33      -0.237  -2.563 -22.142  1.00  1.600          N  
ATOM    501  CA  GLU A  33      -0.500  -3.906 -22.670  1.00  1.720          C  
ATOM    502  C   GLU A  33       0.060  -4.975 -21.716  1.00  1.670          C  
ATOM    503  O   GLU A  33      -0.576  -6.016 -21.501  1.00  1.800          O  
ATOM    504  CB  GLU A  33       0.071  -4.128 -24.072  1.00  2.360          C  
ATOM    505  CG  GLU A  33      -0.249  -5.545 -24.634  1.00  2.360          C  
ATOM    506  CD  GLU A  33       0.188  -5.782 -26.055  1.00  2.360          C  
ATOM    507  OE1 GLU A  33       0.598  -4.858 -26.704  1.00  2.360          O  
ATOM    508  OE2 GLU A  33       0.110  -6.916 -26.491  1.00  2.360          O  
ATOM    509  H   GLU A  33       0.233  -1.858 -22.719  1.00  1.920          H  
ATOM    510  HA  GLU A  33      -1.579  -4.038 -22.732  1.00  2.060          H  
ATOM    511 1HB  GLU A  33      -0.327  -3.377 -24.755  1.00  2.830          H  
ATOM    512 2HB  GLU A  33       1.158  -4.007 -24.043  1.00  2.830          H  
ATOM    513 1HG  GLU A  33       0.253  -6.281 -24.008  1.00  2.830          H  
ATOM    514 2HG  GLU A  33      -1.321  -5.720 -24.553  1.00  2.830          H  
ATOM    515  N   ILE A  34       1.252  -4.719 -21.154  1.00  1.610          N  
ATOM    516  CA  ILE A  34       1.877  -5.657 -20.224  1.00  1.780          C  
ATOM    517  C   ILE A  34       0.974  -5.791 -18.990  1.00  1.810          C  
ATOM    518  O   ILE A  34       0.783  -6.897 -18.471  1.00  1.980          O  
ATOM    519  CB  ILE A  34       3.322  -5.234 -19.852  1.00  2.420          C  
ATOM    520  CG1 ILE A  34       4.267  -5.227 -21.147  1.00  2.420          C  
ATOM    521  CG2 ILE A  34       3.904  -6.174 -18.768  1.00  2.420          C  
ATOM    522  CD1 ILE A  34       4.434  -6.553 -21.895  1.00  2.420          C  
ATOM    523  H   ILE A  34       1.733  -3.849 -21.412  1.00  1.930          H  
ATOM    524  HA  ILE A  34       1.918  -6.633 -20.692  1.00  2.140          H  
ATOM    525  HB  ILE A  34       3.300  -4.211 -19.464  1.00  2.910          H  
ATOM    526 1HG1 ILE A  34       3.868  -4.512 -21.861  1.00  2.910          H  
ATOM    527 2HG1 ILE A  34       5.246  -4.890 -20.846  1.00  2.910          H  
ATOM    528 1HG2 ILE A  34       4.909  -5.850 -18.502  1.00  2.910          H  
ATOM    529 2HG2 ILE A  34       3.288  -6.144 -17.894  1.00  2.910          H  
ATOM    530 3HG2 ILE A  34       3.941  -7.197 -19.126  1.00  2.910          H  
ATOM    531 1HD1 ILE A  34       5.097  -6.388 -22.755  1.00  2.910          H  
ATOM    532 2HD1 ILE A  34       4.867  -7.308 -21.250  1.00  2.910          H  
ATOM    533 3HD1 ILE A  34       3.474  -6.890 -22.260  1.00  2.910          H  
ATOM    534  N   CYS A  35       0.429  -4.669 -18.497  1.00  1.760          N  
ATOM    535  CA  CYS A  35      -0.535  -4.762 -17.410  1.00  1.990          C  
ATOM    536  C   CYS A  35      -1.833  -5.473 -17.787  1.00  1.990          C  
ATOM    537  O   CYS A  35      -2.370  -6.258 -17.003  1.00  2.220          O  
ATOM    538  CB  CYS A  35      -0.987  -3.413 -16.906  1.00  2.690          C  
ATOM    539  SG  CYS A  35       0.108  -2.466 -16.021  1.00  2.690          S  
ATOM    540  H   CYS A  35       0.705  -3.755 -18.871  1.00  2.110          H  
ATOM    541  HA  CYS A  35      -0.080  -5.324 -16.619  1.00  2.390          H  
ATOM    542 1HB  CYS A  35      -1.376  -2.821 -17.725  1.00  3.230          H  
ATOM    543 2HB  CYS A  35      -1.763  -3.604 -16.273  1.00  3.230          H  
ATOM    544  HG  CYS A  35       0.869  -2.107 -17.060  1.00  3.230          H  
ATOM    545  N   HIS A  36      -2.324  -5.270 -19.007  1.00  1.870          N  
ATOM    546  CA  HIS A  36      -3.601  -5.844 -19.426  1.00  2.050          C  
ATOM    547  C   HIS A  36      -3.556  -7.354 -19.307  1.00  2.200          C  
ATOM    548  O   HIS A  36      -4.508  -7.979 -18.837  1.00  2.340          O  
ATOM    549  CB  HIS A  36      -3.939  -5.480 -20.880  1.00  2.800          C  
ATOM    550  CG  HIS A  36      -4.276  -4.033 -21.112  1.00  2.800          C  
ATOM    551  ND1 HIS A  36      -4.397  -3.499 -22.378  1.00  2.800          N  
ATOM    552  CD2 HIS A  36      -4.506  -3.010 -20.250  1.00  2.800          C  
ATOM    553  CE1 HIS A  36      -4.688  -2.213 -22.286  1.00  2.800          C  
ATOM    554  NE2 HIS A  36      -4.764  -1.890 -21.012  1.00  2.800          N  
ATOM    555  H   HIS A  36      -1.841  -4.619 -19.616  1.00  2.240          H  
ATOM    556  HA  HIS A  36      -4.398  -5.472 -18.783  1.00  2.460          H  
ATOM    557 1HB  HIS A  36      -3.100  -5.737 -21.519  1.00  3.360          H  
ATOM    558 2HB  HIS A  36      -4.787  -6.077 -21.209  1.00  3.360          H  
ATOM    559  HD1 HIS A  36      -4.471  -4.022 -23.228  1.00  3.360          H  
ATOM    560  HD2 HIS A  36      -4.514  -2.946 -19.158  1.00  3.360          H  
ATOM    561  HE1 HIS A  36      -4.823  -1.611 -23.183  1.00  3.360          H  
ATOM    562  N   ARG A  37      -2.404  -7.928 -19.636  1.00  2.320          N  
ATOM    563  CA  ARG A  37      -2.157  -9.366 -19.575  1.00  2.650          C  
ATOM    564  C   ARG A  37      -2.311  -9.921 -18.144  1.00  2.730          C  
ATOM    565  O   ARG A  37      -2.442 -11.132 -17.953  1.00  2.940          O  
ATOM    566  CB  ARG A  37      -0.751  -9.662 -20.078  1.00  3.580          C  
ATOM    567  CG  ARG A  37      -0.543  -9.395 -21.571  1.00  3.580          C  
ATOM    568  CD  ARG A  37       0.870  -9.574 -21.986  1.00  3.580          C  
ATOM    569  NE  ARG A  37       1.082  -9.110 -23.353  1.00  3.580          N  
ATOM    570  CZ  ARG A  37       2.266  -9.085 -24.001  1.00  3.580          C  
ATOM    571  NH1 ARG A  37       3.360  -9.545 -23.416  1.00  3.580          N  
ATOM    572  NH2 ARG A  37       2.324  -8.589 -25.229  1.00  3.580          N  
ATOM    573  H   ARG A  37      -1.685  -7.316 -20.043  1.00  2.780          H  
ATOM    574  HA  ARG A  37      -2.877  -9.865 -20.222  1.00  3.180          H  
ATOM    575 1HB  ARG A  37      -0.039  -9.051 -19.530  1.00  4.290          H  
ATOM    576 2HB  ARG A  37      -0.505 -10.704 -19.885  1.00  4.290          H  
ATOM    577 1HG  ARG A  37      -1.150 -10.093 -22.144  1.00  4.290          H  
ATOM    578 2HG  ARG A  37      -0.844  -8.389 -21.814  1.00  4.290          H  
ATOM    579 1HD  ARG A  37       1.513  -8.994 -21.323  1.00  4.290          H  
ATOM    580 2HD  ARG A  37       1.134 -10.628 -21.933  1.00  4.290          H  
ATOM    581  HE  ARG A  37       0.272  -8.745 -23.848  1.00  4.290          H  
ATOM    582 1HH1 ARG A  37       3.320  -9.921 -22.482  1.00  4.290          H  
ATOM    583 2HH1 ARG A  37       4.246  -9.516 -23.908  1.00  4.290          H  
ATOM    584 1HH2 ARG A  37       1.474  -8.202 -25.678  1.00  4.290          H  
ATOM    585 2HH2 ARG A  37       3.203  -8.551 -25.726  1.00  4.290          H  
ATOM    586  N   ASN A  38      -2.219  -9.035 -17.143  1.00  2.680          N  
ATOM    587  CA  ASN A  38      -2.320  -9.346 -15.727  1.00  2.970          C  
ATOM    588  C   ASN A  38      -3.589  -8.747 -15.085  1.00  2.850          C  
ATOM    589  O   ASN A  38      -3.729  -8.761 -13.860  1.00  3.290          O  
ATOM    590  CB  ASN A  38      -1.079  -8.810 -15.039  1.00  4.040          C  
ATOM    591  CG  ASN A  38       0.164  -9.562 -15.429  1.00  4.040          C  
ATOM    592  OD1 ASN A  38       0.409 -10.644 -14.879  1.00  4.040          O  
ATOM    593  ND2 ASN A  38       0.945  -9.051 -16.363  1.00  4.040          N  
ATOM    594  H   ASN A  38      -2.136  -8.048 -17.370  1.00  3.220          H  
ATOM    595  HA  ASN A  38      -2.369 -10.428 -15.610  1.00  3.560          H  
ATOM    596 1HB  ASN A  38      -0.951  -7.758 -15.309  1.00  4.850          H  
ATOM    597 2HB  ASN A  38      -1.205  -8.857 -13.958  1.00  4.850          H  
ATOM    598 1HD2 ASN A  38       1.773  -9.543 -16.637  1.00  4.850          H  
ATOM    599 2HD2 ASN A  38       0.729  -8.176 -16.844  1.00  4.850          H  
ATOM    600  N   ASN A  39      -4.515  -8.256 -15.924  1.00  2.570          N  
ATOM    601  CA  ASN A  39      -5.771  -7.590 -15.549  1.00  2.640          C  
ATOM    602  C   ASN A  39      -5.599  -6.294 -14.722  1.00  2.780          C  
ATOM    603  O   ASN A  39      -6.460  -5.962 -13.901  1.00  3.190          O  
ATOM    604  CB  ASN A  39      -6.660  -8.563 -14.789  1.00  3.670          C  
ATOM    605  CG  ASN A  39      -7.006  -9.782 -15.598  1.00  3.670          C  
ATOM    606  OD1 ASN A  39      -7.354  -9.699 -16.783  1.00  3.670          O  
ATOM    607  ND2 ASN A  39      -6.912 -10.929 -14.974  1.00  3.670          N  
ATOM    608  H   ASN A  39      -4.345  -8.317 -16.931  1.00  3.080          H  
ATOM    609  HA  ASN A  39      -6.277  -7.308 -16.476  1.00  3.170          H  
ATOM    610 1HB  ASN A  39      -6.188  -8.871 -13.861  1.00  4.400          H  
ATOM    611 2HB  ASN A  39      -7.590  -8.062 -14.523  1.00  4.400          H  
ATOM    612 1HD2 ASN A  39      -7.125 -11.780 -15.454  1.00  4.400          H  
ATOM    613 2HD2 ASN A  39      -6.625 -10.954 -14.015  1.00  4.400          H  
ATOM    614  N   LEU A  40      -4.500  -5.564 -14.951  1.00  2.560          N  
ATOM    615  CA  LEU A  40      -4.181  -4.308 -14.272  1.00  2.750          C  
ATOM    616  C   LEU A  40      -4.031  -3.188 -15.292  1.00  2.450          C  
ATOM    617  O   LEU A  40      -4.251  -3.416 -16.481  1.00  2.850          O  
ATOM    618  CB  LEU A  40      -2.894  -4.479 -13.451  1.00  3.770          C  
ATOM    619  CG  LEU A  40      -2.924  -5.602 -12.369  1.00  3.770          C  
ATOM    620  CD1 LEU A  40      -1.552  -5.758 -11.777  1.00  3.770          C  
ATOM    621  CD2 LEU A  40      -3.932  -5.271 -11.281  1.00  3.770          C  
ATOM    622  H   LEU A  40      -3.837  -5.869 -15.670  1.00  3.070          H  
ATOM    623  HA  LEU A  40      -5.004  -4.039 -13.616  1.00  3.300          H  
ATOM    624 1HB  LEU A  40      -2.080  -4.709 -14.136  1.00  4.530          H  
ATOM    625 2HB  LEU A  40      -2.668  -3.544 -12.952  1.00  4.530          H  
ATOM    626  HG  LEU A  40      -3.200  -6.546 -12.831  1.00  4.530          H  
ATOM    627 1HD1 LEU A  40      -1.569  -6.554 -11.033  1.00  4.530          H  
ATOM    628 2HD1 LEU A  40      -0.874  -6.016 -12.547  1.00  4.530          H  
ATOM    629 3HD1 LEU A  40      -1.233  -4.841 -11.307  1.00  4.530          H  
ATOM    630 1HD2 LEU A  40      -3.933  -6.070 -10.541  1.00  4.530          H  
ATOM    631 2HD2 LEU A  40      -3.672  -4.339 -10.802  1.00  4.530          H  
ATOM    632 3HD2 LEU A  40      -4.931  -5.189 -11.706  1.00  4.530          H  
ATOM    633  N   SER A  41      -3.734  -1.966 -14.829  1.00  2.040          N  
ATOM    634  CA  SER A  41      -3.447  -0.810 -15.709  1.00  1.770          C  
ATOM    635  C   SER A  41      -2.728   0.339 -14.925  1.00  1.490          C  
ATOM    636  O   SER A  41      -2.900   0.456 -13.705  1.00  1.310          O  
ATOM    637  CB  SER A  41      -4.734  -0.390 -16.379  1.00  2.590          C  
ATOM    638  OG  SER A  41      -5.643   0.041 -15.430  1.00  2.590          O  
ATOM    639  H   SER A  41      -3.664  -1.835 -13.832  1.00  2.450          H  
ATOM    640  HA  SER A  41      -2.770  -1.129 -16.500  1.00  2.120          H  
ATOM    641 1HB  SER A  41      -4.522   0.391 -17.097  1.00  3.100          H  
ATOM    642 2HB  SER A  41      -5.161  -1.212 -16.944  1.00  3.100          H  
ATOM    643  HG  SER A  41      -6.055  -0.765 -15.087  1.00  3.100          H  
ATOM    644  N   PHE A  42      -2.017   1.256 -15.619  1.00  1.480          N  
ATOM    645  CA  PHE A  42      -1.257   2.340 -14.945  1.00  1.320          C  
ATOM    646  C   PHE A  42      -1.655   3.871 -14.810  1.00  1.220          C  
ATOM    647  O   PHE A  42      -0.712   4.632 -14.610  1.00  1.200          O  
ATOM    648  CB  PHE A  42       0.164   2.418 -15.587  1.00  1.910          C  
ATOM    649  CG  PHE A  42       1.149   1.284 -15.385  1.00  1.910          C  
ATOM    650  CD1 PHE A  42       1.648   0.584 -16.466  1.00  1.910          C  
ATOM    651  CD2 PHE A  42       1.610   0.946 -14.120  1.00  1.910          C  
ATOM    652  CE1 PHE A  42       2.596  -0.419 -16.276  1.00  1.910          C  
ATOM    653  CE2 PHE A  42       2.539  -0.065 -13.947  1.00  1.910          C  
ATOM    654  CZ  PHE A  42       3.028  -0.735 -15.023  1.00  1.910          C  
ATOM    655  H   PHE A  42      -1.917   1.162 -16.643  1.00  1.780          H  
ATOM    656  HA  PHE A  42      -1.125   1.989 -13.925  1.00  1.580          H  
ATOM    657 1HB  PHE A  42       0.012   2.505 -16.667  1.00  2.290          H  
ATOM    658 2HB  PHE A  42       0.683   3.312 -15.289  1.00  2.290          H  
ATOM    659  HD1 PHE A  42       1.299   0.834 -17.474  1.00  2.290          H  
ATOM    660  HD2 PHE A  42       1.235   1.484 -13.254  1.00  2.290          H  
ATOM    661  HE1 PHE A  42       2.994  -0.968 -17.123  1.00  2.290          H  
ATOM    662  HE2 PHE A  42       2.889  -0.335 -12.950  1.00  2.290          H  
ATOM    663  HZ  PHE A  42       3.760  -1.526 -14.881  1.00  2.290          H  
ATOM    664  N   VAL A  43      -2.885   4.463 -14.893  1.00  1.330          N  
ATOM    665  CA  VAL A  43      -4.317   4.156 -15.093  1.00  1.410          C  
ATOM    666  C   VAL A  43      -5.023   3.777 -13.765  1.00  1.400          C  
ATOM    667  O   VAL A  43      -5.883   4.532 -13.317  1.00  1.470          O  
ATOM    668  CB  VAL A  43      -4.605   3.153 -16.205  1.00  1.940          C  
ATOM    669  CG1 VAL A  43      -6.096   2.913 -16.311  1.00  1.940          C  
ATOM    670  CG2 VAL A  43      -4.014   3.626 -17.517  1.00  1.940          C  
ATOM    671  H   VAL A  43      -2.766   5.468 -14.808  1.00  1.600          H  
ATOM    672  HA  VAL A  43      -4.791   5.078 -15.437  1.00  1.690          H  
ATOM    673  HB  VAL A  43      -4.221   2.274 -15.948  1.00  2.330          H  
ATOM    674 1HG1 VAL A  43      -6.290   2.170 -17.080  1.00  2.330          H  
ATOM    675 2HG1 VAL A  43      -6.485   2.564 -15.390  1.00  2.330          H  
ATOM    676 3HG1 VAL A  43      -6.594   3.844 -16.575  1.00  2.330          H  
ATOM    677 1HG2 VAL A  43      -4.213   2.889 -18.297  1.00  2.330          H  
ATOM    678 2HG2 VAL A  43      -4.457   4.577 -17.796  1.00  2.330          H  
ATOM    679 3HG2 VAL A  43      -2.936   3.746 -17.420  1.00  2.330          H  
ATOM    680  N   GLU A  44      -4.713   2.626 -13.145  1.00  1.440          N  
ATOM    681  CA  GLU A  44      -5.337   2.260 -11.864  1.00  1.450          C  
ATOM    682  C   GLU A  44      -4.360   2.018 -10.710  1.00  1.360          C  
ATOM    683  O   GLU A  44      -4.730   2.186  -9.558  1.00  1.450          O  
ATOM    684  CB  GLU A  44      -6.237   1.019 -11.975  1.00  2.030          C  
ATOM    685  CG  GLU A  44      -7.514   1.183 -12.795  1.00  2.030          C  
ATOM    686  CD  GLU A  44      -8.380  -0.053 -12.796  1.00  2.030          C  
ATOM    687  OE1 GLU A  44      -7.970  -1.041 -12.230  1.00  2.030          O  
ATOM    688  OE2 GLU A  44      -9.450  -0.009 -13.356  1.00  2.030          O  
ATOM    689  H   GLU A  44      -4.017   1.993 -13.523  1.00  1.730          H  
ATOM    690  HA  GLU A  44      -5.977   3.090 -11.565  1.00  1.740          H  
ATOM    691 1HB  GLU A  44      -5.659   0.211 -12.430  1.00  2.430          H  
ATOM    692 2HB  GLU A  44      -6.519   0.691 -10.975  1.00  2.430          H  
ATOM    693 1HG  GLU A  44      -8.083   2.029 -12.411  1.00  2.430          H  
ATOM    694 2HG  GLU A  44      -7.247   1.392 -13.796  1.00  2.430          H  
ATOM    695  N   LEU A  45      -3.109   1.659 -10.992  1.00  1.280          N  
ATOM    696  CA  LEU A  45      -2.154   1.221  -9.966  1.00  1.300          C  
ATOM    697  C   LEU A  45      -1.406   2.185  -9.041  1.00  1.360          C  
ATOM    698  O   LEU A  45      -0.578   1.685  -8.290  1.00  1.500          O  
ATOM    699  CB  LEU A  45      -1.048   0.346 -10.621  1.00  1.810          C  
ATOM    700  CG  LEU A  45      -1.425  -1.075 -11.146  1.00  1.810          C  
ATOM    701  CD1 LEU A  45      -0.234  -1.669 -11.969  1.00  1.810          C  
ATOM    702  CD2 LEU A  45      -1.703  -1.989  -9.936  1.00  1.810          C  
ATOM    703  H   LEU A  45      -2.858   1.544 -11.977  1.00  1.540          H  
ATOM    704  HA  LEU A  45      -2.737   0.585  -9.298  1.00  1.560          H  
ATOM    705 1HB  LEU A  45      -0.651   0.897 -11.473  1.00  2.170          H  
ATOM    706 2HB  LEU A  45      -0.235   0.207  -9.912  1.00  2.170          H  
ATOM    707  HG  LEU A  45      -2.302  -1.023 -11.780  1.00  2.170          H  
ATOM    708 1HD1 LEU A  45      -0.484  -2.663 -12.324  1.00  2.170          H  
ATOM    709 2HD1 LEU A  45      -0.037  -1.031 -12.823  1.00  2.170          H  
ATOM    710 3HD1 LEU A  45       0.656  -1.728 -11.346  1.00  2.170          H  
ATOM    711 1HD2 LEU A  45      -1.947  -2.969 -10.280  1.00  2.170          H  
ATOM    712 2HD2 LEU A  45      -0.812  -2.044  -9.308  1.00  2.170          H  
ATOM    713 3HD2 LEU A  45      -2.531  -1.613  -9.347  1.00  2.170          H  
ATOM    714  N   LEU A  46      -1.542   3.515  -9.068  1.00  1.340          N  
ATOM    715  CA  LEU A  46      -1.895   4.921  -9.325  1.00  1.480          C  
ATOM    716  C   LEU A  46      -2.394   5.528  -7.996  1.00  1.440          C  
ATOM    717  O   LEU A  46      -1.600   5.648  -7.066  1.00  1.470          O  
ATOM    718  CB  LEU A  46      -2.913   5.139 -10.449  1.00  2.020          C  
ATOM    719  CG  LEU A  46      -3.196   6.658 -10.820  1.00  2.020          C  
ATOM    720  CD1 LEU A  46      -1.928   7.298 -11.352  1.00  2.020          C  
ATOM    721  CD2 LEU A  46      -4.262   6.728 -11.852  1.00  2.020          C  
ATOM    722  H   LEU A  46      -2.247   3.293  -9.766  1.00  1.610          H  
ATOM    723  HA  LEU A  46      -0.982   5.435  -9.597  1.00  1.780          H  
ATOM    724 1HB  LEU A  46      -2.562   4.633 -11.349  1.00  2.420          H  
ATOM    725 2HB  LEU A  46      -3.861   4.702 -10.159  1.00  2.420          H  
ATOM    726  HG  LEU A  46      -3.513   7.216  -9.952  1.00  2.420          H  
ATOM    727 1HD1 LEU A  46      -2.129   8.305 -11.633  1.00  2.420          H  
ATOM    728 2HD1 LEU A  46      -1.143   7.302 -10.618  1.00  2.420          H  
ATOM    729 3HD1 LEU A  46      -1.598   6.750 -12.236  1.00  2.420          H  
ATOM    730 1HD2 LEU A  46      -4.459   7.773 -12.114  1.00  2.420          H  
ATOM    731 2HD2 LEU A  46      -3.943   6.198 -12.733  1.00  2.420          H  
ATOM    732 3HD2 LEU A  46      -5.177   6.273 -11.473  1.00  2.420          H  
ATOM    733  N   GLN A  47      -3.707   5.753  -7.797  1.00  1.460          N  
ATOM    734  CA  GLN A  47      -4.096   6.280  -6.484  1.00  1.460          C  
ATOM    735  C   GLN A  47      -3.801   5.278  -5.333  1.00  1.530          C  
ATOM    736  O   GLN A  47      -3.409   5.711  -4.232  1.00  1.520          O  
ATOM    737  CB  GLN A  47      -5.566   6.727  -6.460  1.00  2.040          C  
ATOM    738  CG  GLN A  47      -5.855   7.858  -7.410  1.00  2.040          C  
ATOM    739  CD  GLN A  47      -6.256   7.334  -8.748  1.00  2.040          C  
ATOM    740  OE1 GLN A  47      -6.074   6.129  -9.002  1.00  2.040          O  
ATOM    741  NE2 GLN A  47      -6.792   8.194  -9.604  1.00  2.040          N  
ATOM    742  H   GLN A  47      -4.407   5.626  -8.529  1.00  1.750          H  
ATOM    743  HA  GLN A  47      -3.482   7.157  -6.312  1.00  1.750          H  
ATOM    744 1HB  GLN A  47      -6.230   5.930  -6.704  1.00  2.450          H  
ATOM    745 2HB  GLN A  47      -5.837   7.047  -5.452  1.00  2.450          H  
ATOM    746 1HG  GLN A  47      -6.658   8.441  -7.023  1.00  2.450          H  
ATOM    747 2HG  GLN A  47      -4.957   8.470  -7.527  1.00  2.450          H  
ATOM    748 1HE2 GLN A  47      -7.076   7.883 -10.520  1.00  2.450          H  
ATOM    749 2HE2 GLN A  47      -6.911   9.152  -9.344  1.00  2.450          H  
ATOM    750  N   PRO A  48      -3.956   3.935  -5.568  1.00  1.670          N  
ATOM    751  CA  PRO A  48      -3.656   2.809  -4.697  1.00  1.800          C  
ATOM    752  C   PRO A  48      -2.184   2.712  -4.278  1.00  1.750          C  
ATOM    753  O   PRO A  48      -1.839   1.884  -3.433  1.00  1.900          O  
ATOM    754  CB  PRO A  48      -4.091   1.604  -5.536  1.00  2.700          C  
ATOM    755  CG  PRO A  48      -5.119   2.098  -6.427  1.00  2.700          C  
ATOM    756  CD  PRO A  48      -4.652   3.436  -6.806  1.00  2.700          C  
ATOM    757  HA  PRO A  48      -4.305   2.838  -3.829  1.00  2.160          H  
ATOM    758 1HB  PRO A  48      -3.246   1.271  -6.141  1.00  3.240          H  
ATOM    759 2HB  PRO A  48      -4.386   0.766  -4.893  1.00  3.240          H  
ATOM    760 1HG  PRO A  48      -5.212   1.419  -7.291  1.00  3.240          H  
ATOM    761 2HG  PRO A  48      -6.091   2.111  -5.946  1.00  3.240          H  
ATOM    762 1HD  PRO A  48      -3.935   3.253  -7.595  1.00  3.240          H  
ATOM    763 2HD  PRO A  48      -5.509   3.996  -7.131  1.00  3.240          H  
ATOM    764  N   PHE A  49      -1.316   3.540  -4.895  1.00  1.660          N  
ATOM    765  CA  PHE A  49       0.123   3.592  -4.673  1.00  1.710          C  
ATOM    766  C   PHE A  49       0.477   4.406  -3.411  1.00  1.580          C  
ATOM    767  O   PHE A  49       1.651   4.539  -3.068  1.00  1.820          O  
ATOM    768  CB  PHE A  49       0.767   4.263  -5.889  1.00  2.370          C  
ATOM    769  CG  PHE A  49       2.180   3.921  -6.251  1.00  2.370          C  
ATOM    770  CD1 PHE A  49       2.410   2.918  -7.158  1.00  2.370          C  
ATOM    771  CD2 PHE A  49       3.252   4.570  -5.728  1.00  2.370          C  
ATOM    772  CE1 PHE A  49       3.667   2.604  -7.554  1.00  2.370          C  
ATOM    773  CE2 PHE A  49       4.527   4.267  -6.130  1.00  2.370          C  
ATOM    774  CZ  PHE A  49       4.727   3.281  -7.062  1.00  2.370          C  
ATOM    775  H   PHE A  49      -1.641   4.212  -5.593  1.00  1.990          H  
ATOM    776  HA  PHE A  49       0.503   2.591  -4.554  1.00  2.050          H  
ATOM    777 1HB  PHE A  49       0.159   4.016  -6.754  1.00  2.850          H  
ATOM    778 2HB  PHE A  49       0.700   5.342  -5.762  1.00  2.850          H  
ATOM    779  HD1 PHE A  49       1.564   2.394  -7.576  1.00  2.850          H  
ATOM    780  HD2 PHE A  49       3.082   5.350  -4.990  1.00  2.850          H  
ATOM    781  HE1 PHE A  49       3.818   1.819  -8.266  1.00  2.850          H  
ATOM    782  HE2 PHE A  49       5.375   4.808  -5.712  1.00  2.850          H  
ATOM    783  HZ  PHE A  49       5.740   3.031  -7.388  1.00  2.850          H  
ATOM    784  N   ALA A  50      -0.526   5.044  -2.790  1.00  1.430          N  
ATOM    785  CA  ALA A  50      -0.332   5.875  -1.593  1.00  1.450          C  
ATOM    786  C   ALA A  50       0.228   5.074  -0.405  1.00  1.540          C  
ATOM    787  O   ALA A  50       0.061   3.859  -0.313  1.00  2.250          O  
ATOM    788  CB  ALA A  50      -1.640   6.532  -1.203  1.00  2.020          C  
ATOM    789  H   ALA A  50      -1.481   4.938  -3.151  1.00  1.720          H  
ATOM    790  HA  ALA A  50       0.386   6.657  -1.843  1.00  1.740          H  
ATOM    791 1HB  ALA A  50      -1.484   7.184  -0.343  1.00  2.430          H  
ATOM    792 2HB  ALA A  50      -1.993   7.116  -2.041  1.00  2.430          H  
ATOM    793 3HB  ALA A  50      -2.367   5.781  -0.956  1.00  2.430          H  
ATOM    794  N   LYS A  51       0.898   5.786   0.504  1.00  1.630          N  
ATOM    795  CA  LYS A  51       1.535   5.251   1.724  1.00  2.080          C  
ATOM    796  C   LYS A  51       2.580   4.143   1.319  1.00  2.210          C  
ATOM    797  O   LYS A  51       3.278   4.384   0.329  1.00  2.860          O  
ATOM    798  CB  LYS A  51       0.435   4.860   2.694  1.00  2.730          C  
ATOM    799  CG  LYS A  51      -0.502   5.973   3.054  1.00  2.730          C  
ATOM    800  CD  LYS A  51      -1.385   5.558   4.204  1.00  2.730          C  
ATOM    801  CE  LYS A  51      -2.306   6.676   4.647  1.00  2.730          C  
ATOM    802  NZ  LYS A  51      -3.109   6.276   5.826  1.00  2.730          N  
ATOM    803  H   LYS A  51       0.950   6.781   0.340  1.00  1.960          H  
ATOM    804  HA  LYS A  51       2.071   6.049   2.209  1.00  2.500          H  
ATOM    805 1HB  LYS A  51      -0.106   3.966   2.373  1.00  3.280          H  
ATOM    806 2HB  LYS A  51       0.869   4.713   3.651  1.00  3.280          H  
ATOM    807 1HG  LYS A  51       0.081   6.847   3.351  1.00  3.280          H  
ATOM    808 2HG  LYS A  51      -1.116   6.237   2.193  1.00  3.280          H  
ATOM    809 1HD  LYS A  51      -1.987   4.700   3.908  1.00  3.280          H  
ATOM    810 2HD  LYS A  51      -0.767   5.268   5.059  1.00  3.280          H  
ATOM    811 1HE  LYS A  51      -1.710   7.558   4.905  1.00  3.280          H  
ATOM    812 2HE  LYS A  51      -2.980   6.927   3.832  1.00  3.280          H  
ATOM    813 1HZ  LYS A  51      -3.702   7.031   6.106  1.00  3.280          H  
ATOM    814 2HZ  LYS A  51      -3.666   5.470   5.620  1.00  3.280          H  
ATOM    815 3HZ  LYS A  51      -2.474   6.074   6.603  1.00  3.280          H  
ATOM    816  N   LEU A  52       2.799   2.959   1.986  1.00  1.990          N  
ATOM    817  CA  LEU A  52       2.308   2.282   3.194  1.00  1.880          C  
ATOM    818  C   LEU A  52       3.537   2.031   4.112  1.00  1.990          C  
ATOM    819  O   LEU A  52       4.637   1.792   3.592  1.00  2.330          O  
ATOM    820  CB  LEU A  52       1.698   0.931   2.810  1.00  2.680          C  
ATOM    821  CG  LEU A  52       0.945   0.137   3.866  1.00  2.680          C  
ATOM    822  CD1 LEU A  52      -0.407   0.834   4.179  1.00  2.680          C  
ATOM    823  CD2 LEU A  52       0.755  -1.268   3.345  1.00  2.680          C  
ATOM    824  H   LEU A  52       3.517   2.415   1.536  1.00  2.390          H  
ATOM    825  HA  LEU A  52       1.590   2.843   3.713  1.00  2.260          H  
ATOM    826 1HB  LEU A  52       1.026   1.089   1.967  1.00  3.210          H  
ATOM    827 2HB  LEU A  52       2.510   0.288   2.493  1.00  3.210          H  
ATOM    828  HG  LEU A  52       1.525   0.093   4.793  1.00  3.210          H  
ATOM    829 1HD1 LEU A  52      -0.939   0.252   4.934  1.00  3.210          H  
ATOM    830 2HD1 LEU A  52      -0.247   1.832   4.556  1.00  3.210          H  
ATOM    831 3HD1 LEU A  52      -1.015   0.888   3.271  1.00  3.210          H  
ATOM    832 1HD2 LEU A  52       0.224  -1.871   4.083  1.00  3.210          H  
ATOM    833 2HD2 LEU A  52       0.200  -1.242   2.429  1.00  3.210          H  
ATOM    834 3HD2 LEU A  52       1.721  -1.710   3.165  1.00  3.210          H  
ATOM    835  N   PRO A  53       3.449   2.202   5.439  1.00  2.310          N  
ATOM    836  CA  PRO A  53       4.482   1.799   6.378  1.00  2.660          C  
ATOM    837  C   PRO A  53       4.763   0.297   6.290  1.00  2.300          C  
ATOM    838  O   PRO A  53       3.829  -0.505   6.300  1.00  2.790          O  
ATOM    839  CB  PRO A  53       3.866   2.167   7.732  1.00  3.990          C  
ATOM    840  CG  PRO A  53       2.883   3.273   7.416  1.00  3.990          C  
ATOM    841  CD  PRO A  53       2.319   2.918   6.056  1.00  3.990          C  
ATOM    842  HA  PRO A  53       5.394   2.378   6.196  1.00  3.190          H  
ATOM    843 1HB  PRO A  53       3.389   1.282   8.180  1.00  4.790          H  
ATOM    844 2HB  PRO A  53       4.659   2.487   8.429  1.00  4.790          H  
ATOM    845 1HG  PRO A  53       2.108   3.325   8.197  1.00  4.790          H  
ATOM    846 2HG  PRO A  53       3.393   4.252   7.419  1.00  4.790          H  
ATOM    847 1HD  PRO A  53       1.444   2.265   6.156  1.00  4.790          H  
ATOM    848 2HD  PRO A  53       2.100   3.861   5.536  1.00  4.790          H  
ATOM    849  N   ASN A  54       6.044  -0.063   6.338  1.00  2.190          N  
ATOM    850  CA  ASN A  54       6.641  -1.410   6.334  1.00  2.390          C  
ATOM    851  C   ASN A  54       6.044  -2.599   5.538  1.00  2.910          C  
ATOM    852  O   ASN A  54       6.774  -3.299   4.833  1.00  3.380          O  
ATOM    853  CB  ASN A  54       6.810  -1.840   7.767  1.00  3.270          C  
ATOM    854  CG  ASN A  54       7.816  -0.984   8.461  1.00  3.270          C  
ATOM    855  OD1 ASN A  54       8.654  -0.336   7.815  1.00  3.270          O  
ATOM    856  ND2 ASN A  54       7.757  -0.960   9.762  1.00  3.270          N  
ATOM    857  H   ASN A  54       6.715   0.692   6.362  1.00  2.630          H  
ATOM    858  HA  ASN A  54       7.637  -1.287   5.932  1.00  2.870          H  
ATOM    859 1HB  ASN A  54       5.856  -1.774   8.290  1.00  3.920          H  
ATOM    860 2HB  ASN A  54       7.138  -2.880   7.803  1.00  3.920          H  
ATOM    861 1HD2 ASN A  54       8.405  -0.402  10.281  1.00  3.920          H  
ATOM    862 2HD2 ASN A  54       7.066  -1.498  10.245  1.00  3.920          H  
ATOM    863  N   ASP A  55       4.757  -2.895   5.675  1.00  3.500          N  
ATOM    864  CA  ASP A  55       4.223  -4.117   5.055  1.00  4.450          C  
ATOM    865  C   ASP A  55       3.858  -3.961   3.581  1.00  4.520          C  
ATOM    866  O   ASP A  55       2.684  -4.020   3.202  1.00  5.000          O  
ATOM    867  CB  ASP A  55       2.998  -4.616   5.832  1.00  5.850          C  
ATOM    868  CG  ASP A  55       2.556  -6.046   5.431  1.00  5.850          C  
ATOM    869  OD1 ASP A  55       3.339  -6.742   4.811  1.00  5.850          O  
ATOM    870  OD2 ASP A  55       1.456  -6.433   5.779  1.00  5.850          O  
ATOM    871  H   ASP A  55       4.162  -2.257   6.191  1.00  4.200          H  
ATOM    872  HA  ASP A  55       4.991  -4.887   5.124  1.00  5.340          H  
ATOM    873 1HB  ASP A  55       3.217  -4.604   6.898  1.00  7.020          H  
ATOM    874 2HB  ASP A  55       2.164  -3.931   5.663  1.00  7.020          H  
ATOM    875  N   ALA A  56       4.870  -3.784   2.742  1.00  4.310          N  
ATOM    876  CA  ALA A  56       4.625  -3.620   1.318  1.00  4.410          C  
ATOM    877  C   ALA A  56       5.838  -3.926   0.459  1.00  4.590          C  
ATOM    878  O   ALA A  56       6.990  -3.720   0.864  1.00  4.900          O  
ATOM    879  CB  ALA A  56       4.181  -2.211   1.040  1.00  6.130          C  
ATOM    880  H   ALA A  56       5.805  -3.742   3.156  1.00  5.170          H  
ATOM    881  HA  ALA A  56       3.834  -4.312   1.033  1.00  5.290          H  
ATOM    882 1HB  ALA A  56       3.973  -2.103  -0.022  1.00  7.360          H  
ATOM    883 2HB  ALA A  56       3.298  -1.982   1.605  1.00  7.360          H  
ATOM    884 3HB  ALA A  56       4.984  -1.548   1.336  1.00  7.360          H  
ATOM    885  N   HIS A  57       5.553  -4.452  -0.731  1.00  4.800          N  
ATOM    886  CA  HIS A  57       6.551  -4.750  -1.742  1.00  4.990          C  
ATOM    887  C   HIS A  57       5.914  -4.506  -3.103  1.00  5.060          C  
ATOM    888  O   HIS A  57       4.724  -4.776  -3.285  1.00  5.490          O  
ATOM    889  CB  HIS A  57       7.044  -6.216  -1.623  1.00  6.910          C  
ATOM    890  CG  HIS A  57       7.689  -6.565  -0.261  1.00  6.910          C  
ATOM    891  ND1 HIS A  57       6.939  -6.841   0.869  1.00  6.910          N  
ATOM    892  CD2 HIS A  57       8.990  -6.659   0.125  1.00  6.910          C  
ATOM    893  CE1 HIS A  57       7.745  -7.067   1.894  1.00  6.910          C  
ATOM    894  NE2 HIS A  57       9.001  -6.953   1.482  1.00  6.910          N  
ATOM    895  H   HIS A  57       4.582  -4.619  -0.963  1.00  5.760          H  
ATOM    896  HA  HIS A  57       7.403  -4.084  -1.648  1.00  5.990          H  
ATOM    897 1HB  HIS A  57       6.209  -6.895  -1.792  1.00  8.290          H  
ATOM    898 2HB  HIS A  57       7.781  -6.408  -2.408  1.00  8.290          H  
ATOM    899  HD1 HIS A  57       5.940  -6.888   0.921  1.00  8.290          H  
ATOM    900  HD2 HIS A  57       9.925  -6.533  -0.409  1.00  8.290          H  
ATOM    901  HE1 HIS A  57       7.330  -7.290   2.877  1.00  8.290          H  
ATOM    902  N   PHE A  58       6.693  -4.030  -4.062  1.00  5.010          N  
ATOM    903  CA  PHE A  58       6.203  -3.833  -5.417  1.00  5.220          C  
ATOM    904  C   PHE A  58       6.614  -4.967  -6.339  1.00  5.480          C  
ATOM    905  O   PHE A  58       7.793  -5.085  -6.707  1.00  5.540          O  
ATOM    906  CB  PHE A  58       6.793  -2.598  -6.088  1.00  7.220          C  
ATOM    907  CG  PHE A  58       6.476  -1.229  -5.652  1.00  7.220          C  
ATOM    908  CD1 PHE A  58       5.207  -0.800  -5.347  1.00  7.220          C  
ATOM    909  CD2 PHE A  58       7.523  -0.308  -5.608  1.00  7.220          C  
ATOM    910  CE1 PHE A  58       5.005   0.506  -4.971  1.00  7.220          C  
ATOM    911  CE2 PHE A  58       7.316   0.992  -5.229  1.00  7.220          C  
ATOM    912  CZ  PHE A  58       6.057   1.391  -4.896  1.00  7.220          C  
ATOM    913  H   PHE A  58       7.670  -3.825  -3.861  1.00  6.010          H  
ATOM    914  HA  PHE A  58       5.114  -3.772  -5.396  1.00  6.260          H  
ATOM    915 1HB  PHE A  58       7.842  -2.691  -5.906  1.00  8.670          H  
ATOM    916 2HB  PHE A  58       6.624  -2.657  -7.160  1.00  8.670          H  
ATOM    917  HD1 PHE A  58       4.362  -1.492  -5.390  1.00  8.670          H  
ATOM    918  HD2 PHE A  58       8.530  -0.634  -5.875  1.00  8.670          H  
ATOM    919  HE1 PHE A  58       4.003   0.844  -4.721  1.00  8.670          H  
ATOM    920  HE2 PHE A  58       8.151   1.690  -5.187  1.00  8.670          H  
ATOM    921  HZ  PHE A  58       5.878   2.411  -4.582  1.00  8.670          H  
ATOM    922  N   ARG A  59       5.647  -5.790  -6.723  1.00  5.950          N  
ATOM    923  CA  ARG A  59       5.884  -6.931  -7.605  1.00  6.510          C  
ATOM    924  C   ARG A  59       4.979  -6.766  -8.814  1.00  7.010          C  
ATOM    925  O   ARG A  59       3.843  -7.239  -8.820  1.00  7.350          O  
ATOM    926  CB  ARG A  59       5.572  -8.248  -6.906  1.00  8.890          C  
ATOM    927  CG  ARG A  59       6.450  -8.597  -5.690  1.00  8.890          C  
ATOM    928  CD  ARG A  59       7.876  -8.848  -6.057  1.00  8.890          C  
ATOM    929  NE  ARG A  59       8.030  -9.910  -7.059  1.00  8.890          N  
ATOM    930  CZ  ARG A  59       8.067 -11.242  -6.809  1.00  8.890          C  
ATOM    931  NH1 ARG A  59       7.947 -11.703  -5.578  1.00  8.890          N  
ATOM    932  NH2 ARG A  59       8.224 -12.091  -7.814  1.00  8.890          N  
ATOM    933  H   ARG A  59       4.721  -5.643  -6.337  1.00  7.140          H  
ATOM    934  HA  ARG A  59       6.919  -6.924  -7.954  1.00  7.810          H  
ATOM    935 1HB  ARG A  59       4.541  -8.229  -6.555  1.00 10.670          H  
ATOM    936 2HB  ARG A  59       5.652  -9.063  -7.623  1.00 10.670          H  
ATOM    937 1HG  ARG A  59       6.431  -7.763  -4.985  1.00 10.670          H  
ATOM    938 2HG  ARG A  59       6.053  -9.485  -5.203  1.00 10.670          H  
ATOM    939 1HD  ARG A  59       8.304  -7.938  -6.462  1.00 10.670          H  
ATOM    940 2HD  ARG A  59       8.439  -9.123  -5.170  1.00 10.670          H  
ATOM    941  HE  ARG A  59       8.133  -9.608  -8.029  1.00 10.670          H  
ATOM    942 1HH1 ARG A  59       7.826 -11.067  -4.805  1.00 10.670          H  
ATOM    943 2HH1 ARG A  59       7.974 -12.699  -5.405  1.00 10.670          H  
ATOM    944 1HH2 ARG A  59       8.317 -11.742  -8.760  1.00 10.670          H  
ATOM    945 2HH2 ARG A  59       8.252 -13.085  -7.640  1.00 10.670          H  
ATOM    946  N   ASP A  60       5.456  -6.002  -9.793  1.00  7.260          N  
ATOM    947  CA  ASP A  60       4.623  -5.591 -10.918  1.00  8.010          C  
ATOM    948  C   ASP A  60       4.505  -6.557 -12.081  1.00  8.440          C  
ATOM    949  O   ASP A  60       5.036  -7.672 -12.103  1.00  8.440          O  
ATOM    950  CB  ASP A  60       5.077  -4.215 -11.437  1.00 10.910          C  
ATOM    951  CG  ASP A  60       6.387  -4.188 -12.097  1.00 10.910          C  
ATOM    952  OD1 ASP A  60       6.919  -5.235 -12.513  1.00 10.910          O  
ATOM    953  OD2 ASP A  60       6.955  -3.114 -12.117  1.00 10.910          O  
ATOM    954  H   ASP A  60       6.416  -5.677  -9.731  1.00  8.710          H  
ATOM    955  HA  ASP A  60       3.614  -5.467 -10.544  1.00  9.610          H  
ATOM    956 1HB  ASP A  60       4.324  -3.756 -12.074  1.00 13.100          H  
ATOM    957 2HB  ASP A  60       5.187  -3.561 -10.596  1.00 13.100          H  
ATOM    958  N   VAL A  61       3.802  -6.059 -13.081  1.00  8.950          N  
ATOM    959  CA  VAL A  61       3.421  -6.732 -14.303  1.00  9.520          C  
ATOM    960  C   VAL A  61       4.567  -7.135 -15.222  1.00  9.720          C  
ATOM    961  O   VAL A  61       4.361  -7.923 -16.143  1.00 10.060          O  
ATOM    962  CB  VAL A  61       2.461  -5.809 -15.054  1.00 13.100          C  
ATOM    963  CG1 VAL A  61       1.250  -5.566 -14.167  1.00 13.100          C  
ATOM    964  CG2 VAL A  61       3.181  -4.486 -15.434  1.00 13.100          C  
ATOM    965  H   VAL A  61       3.448  -5.130 -12.943  1.00 10.740          H  
ATOM    966  HA  VAL A  61       2.881  -7.637 -14.024  1.00 11.420          H  
ATOM    967  HB  VAL A  61       2.115  -6.307 -15.952  1.00 15.720          H  
ATOM    968 1HG1 VAL A  61       0.534  -4.945 -14.632  1.00 15.720          H  
ATOM    969 2HG1 VAL A  61       0.803  -6.531 -13.952  1.00 15.720          H  
ATOM    970 3HG1 VAL A  61       1.542  -5.088 -13.239  1.00 15.720          H  
ATOM    971 1HG2 VAL A  61       2.511  -3.854 -15.972  1.00 15.720          H  
ATOM    972 2HG2 VAL A  61       3.522  -3.969 -14.548  1.00 15.720          H  
ATOM    973 3HG2 VAL A  61       4.037  -4.690 -16.072  1.00 15.720          H  
ATOM    974  N   SER A  62       5.754  -6.555 -15.030  1.00  9.630          N  
ATOM    975  CA  SER A  62       6.875  -6.906 -15.877  1.00  9.870          C  
ATOM    976  C   SER A  62       7.751  -7.938 -15.191  1.00  9.280          C  
ATOM    977  O   SER A  62       8.688  -8.452 -15.794  1.00  9.510          O  
ATOM    978  CB  SER A  62       7.705  -5.688 -16.206  1.00 13.720          C  
ATOM    979  OG  SER A  62       6.987  -4.743 -16.951  1.00 13.720          O  
ATOM    980  H   SER A  62       5.930  -5.928 -14.234  1.00 11.560          H  
ATOM    981  HA  SER A  62       6.493  -7.334 -16.804  1.00 11.840          H  
ATOM    982 1HB  SER A  62       8.050  -5.244 -15.278  1.00 16.470          H  
ATOM    983 2HB  SER A  62       8.577  -5.997 -16.762  1.00 16.470          H  
ATOM    984  HG  SER A  62       7.611  -4.034 -17.118  1.00 16.470          H  
ATOM    985  N   GLY A  63       7.430  -8.278 -13.935  1.00  8.640          N  
ATOM    986  CA  GLY A  63       8.249  -9.193 -13.162  1.00  8.200          C  
ATOM    987  C   GLY A  63       9.386  -8.524 -12.373  1.00  7.610          C  
ATOM    988  O   GLY A  63      10.340  -9.208 -11.990  1.00  7.390          O  
ATOM    989  H   GLY A  63       6.591  -7.900 -13.486  1.00 10.370          H  
ATOM    990 1HA  GLY A  63       7.599  -9.720 -12.464  1.00  9.840          H  
ATOM    991 2HA  GLY A  63       8.664  -9.950 -13.827  1.00  9.840          H  
ATOM    992  N   THR A  64       9.330  -7.202 -12.150  1.00  7.540          N  
ATOM    993  CA  THR A  64      10.385  -6.520 -11.387  1.00  7.180          C  
ATOM    994  C   THR A  64      10.165  -6.767  -9.889  1.00  6.540          C  
ATOM    995  O   THR A  64       9.153  -7.367  -9.504  1.00  6.530          O  
ATOM    996  CB  THR A  64      10.388  -5.004 -11.594  1.00 10.200          C  
ATOM    997  OG1 THR A  64       9.165  -4.554 -11.200  1.00 10.200          O  
ATOM    998  CG2 THR A  64      10.683  -4.495 -12.934  1.00 10.200          C  
ATOM    999  H   THR A  64       8.521  -6.638 -12.446  1.00  9.050          H  
ATOM   1000  HA  THR A  64      11.346  -6.920 -11.687  1.00  8.620          H  
ATOM   1001  HB  THR A  64      11.136  -4.586 -10.928  1.00 12.240          H  
ATOM   1002  HG1 THR A  64       8.497  -4.812 -11.864  1.00 12.240          H  
ATOM   1003 1HG2 THR A  64      10.654  -3.405 -12.918  1.00 12.240          H  
ATOM   1004 2HG2 THR A  64      11.672  -4.817 -13.208  1.00 12.240          H  
ATOM   1005 3HG2 THR A  64       9.937  -4.866 -13.633  1.00 12.240          H  
ATOM   1006  N   SER A  65      11.132  -6.380  -9.036  1.00  6.210          N  
ATOM   1007  CA  SER A  65      10.949  -6.550  -7.587  1.00  5.820          C  
ATOM   1008  C   SER A  65      11.712  -5.552  -6.703  1.00  5.770          C  
ATOM   1009  O   SER A  65      12.947  -5.519  -6.701  1.00  6.230          O  
ATOM   1010  CB  SER A  65      11.368  -7.950  -7.190  1.00  8.300          C  
ATOM   1011  OG  SER A  65      11.262  -8.131  -5.801  1.00  8.300          O  
ATOM   1012  H   SER A  65      11.962  -5.927  -9.383  1.00  7.450          H  
ATOM   1013  HA  SER A  65       9.887  -6.425  -7.371  1.00  6.980          H  
ATOM   1014 1HB  SER A  65      10.741  -8.679  -7.704  1.00  9.960          H  
ATOM   1015 2HB  SER A  65      12.395  -8.124  -7.506  1.00  9.960          H  
ATOM   1016  HG  SER A  65      11.503  -9.045  -5.636  1.00  9.960          H  
ATOM   1017  N   VAL A  66      10.953  -4.723  -5.965  1.00  5.420          N  
ATOM   1018  CA  VAL A  66      11.489  -3.709  -5.029  1.00  5.480          C  
ATOM   1019  C   VAL A  66      10.692  -3.720  -3.699  1.00  5.350          C  
ATOM   1020  O   VAL A  66       9.466  -3.796  -3.745  1.00  5.450          O  
ATOM   1021  CB  VAL A  66      11.461  -2.293  -5.684  1.00  7.650          C  
ATOM   1022  CG1 VAL A  66      11.983  -1.236  -4.741  1.00  7.650          C  
ATOM   1023  CG2 VAL A  66      12.305  -2.293  -6.959  1.00  7.650          C  
ATOM   1024  H   VAL A  66       9.938  -4.826  -6.072  1.00  6.500          H  
ATOM   1025  HA  VAL A  66      12.527  -3.960  -4.806  1.00  6.580          H  
ATOM   1026  HB  VAL A  66      10.444  -2.030  -5.912  1.00  9.180          H  
ATOM   1027 1HG1 VAL A  66      11.942  -0.266  -5.218  1.00  9.180          H  
ATOM   1028 2HG1 VAL A  66      11.379  -1.210  -3.866  1.00  9.180          H  
ATOM   1029 3HG1 VAL A  66      13.014  -1.460  -4.467  1.00  9.180          H  
ATOM   1030 1HG2 VAL A  66      12.281  -1.319  -7.398  1.00  9.180          H  
ATOM   1031 2HG2 VAL A  66      13.335  -2.552  -6.709  1.00  9.180          H  
ATOM   1032 3HG2 VAL A  66      11.917  -3.012  -7.669  1.00  9.180          H  
ATOM   1033  N   SER A  67      11.354  -3.693  -2.524  1.00  5.460          N  
ATOM   1034  CA  SER A  67      10.590  -3.605  -1.262  1.00  5.420          C  
ATOM   1035  C   SER A  67      10.118  -2.167  -1.092  1.00  5.380          C  
ATOM   1036  O   SER A  67      10.747  -1.261  -1.637  1.00  5.540          O  
ATOM   1037  CB  SER A  67      11.450  -4.009  -0.081  1.00  7.600          C  
ATOM   1038  OG  SER A  67      12.490  -3.092   0.119  1.00  7.600          O  
ATOM   1039  H   SER A  67      12.365  -3.671  -2.501  1.00  6.550          H  
ATOM   1040  HA  SER A  67       9.721  -4.252  -1.320  1.00  6.500          H  
ATOM   1041 1HB  SER A  67      10.828  -4.062   0.817  1.00  9.120          H  
ATOM   1042 2HB  SER A  67      11.863  -4.999  -0.251  1.00  9.120          H  
ATOM   1043  HG  SER A  67      12.984  -3.408   0.882  1.00  9.120          H  
ATOM   1044  N   VAL A  68       9.040  -1.904  -0.336  1.00  5.380          N  
ATOM   1045  CA  VAL A  68       8.669  -0.500  -0.199  1.00  5.450          C  
ATOM   1046  C   VAL A  68       8.311  -0.184   1.232  1.00  5.180          C  
ATOM   1047  O   VAL A  68       7.303  -0.681   1.717  1.00  4.960          O  
ATOM   1048  CB  VAL A  68       7.452  -0.205  -1.054  1.00  7.600          C  
ATOM   1049  CG1 VAL A  68       7.159   1.274  -1.003  1.00  7.600          C  
ATOM   1050  CG2 VAL A  68       7.646  -0.691  -2.385  1.00  7.600          C  
ATOM   1051  H   VAL A  68       8.501  -2.629   0.152  1.00  6.460          H  
ATOM   1052  HA  VAL A  68       9.505   0.131  -0.501  1.00  6.540          H  
ATOM   1053  HB  VAL A  68       6.597  -0.725  -0.643  1.00  9.120          H  
ATOM   1054 1HG1 VAL A  68       6.300   1.505  -1.604  1.00  9.120          H  
ATOM   1055 2HG1 VAL A  68       6.976   1.595   0.021  1.00  9.120          H  
ATOM   1056 3HG1 VAL A  68       8.015   1.806  -1.407  1.00  9.120          H  
ATOM   1057 1HG2 VAL A  68       6.749  -0.482  -2.911  1.00  9.120          H  
ATOM   1058 2HG2 VAL A  68       8.498  -0.190  -2.842  1.00  9.120          H  
ATOM   1059 3HG2 VAL A  68       7.807  -1.752  -2.397  1.00  9.120          H  
ATOM   1060  N   ARG A  69       9.042   0.688   1.910  1.00  5.360          N  
ATOM   1061  CA  ARG A  69       8.660   0.878   3.299  1.00  5.310          C  
ATOM   1062  C   ARG A  69       8.691   2.325   3.774  1.00  5.010          C  
ATOM   1063  O   ARG A  69       9.743   2.961   3.768  1.00  5.280          O  
ATOM   1064  CB  ARG A  69       9.612   0.033   4.153  1.00  7.450          C  
ATOM   1065  CG  ARG A  69       9.590  -1.484   3.775  1.00  7.450          C  
ATOM   1066  CD  ARG A  69      10.405  -2.381   4.620  1.00  7.450          C  
ATOM   1067  NE  ARG A  69      10.317  -3.772   4.096  1.00  7.450          N  
ATOM   1068  CZ  ARG A  69      11.030  -4.839   4.537  1.00  7.450          C  
ATOM   1069  NH1 ARG A  69      11.895  -4.689   5.525  1.00  7.450          N  
ATOM   1070  NH2 ARG A  69      10.872  -6.049   3.978  1.00  7.450          N  
ATOM   1071  H   ARG A  69       9.852   1.139   1.502  1.00  6.430          H  
ATOM   1072  HA  ARG A  69       7.642   0.510   3.441  1.00  6.370          H  
ATOM   1073 1HB  ARG A  69      10.631   0.392   4.029  1.00  8.940          H  
ATOM   1074 2HB  ARG A  69       9.357   0.135   5.203  1.00  8.940          H  
ATOM   1075 1HG  ARG A  69       8.569  -1.850   3.763  1.00  8.940          H  
ATOM   1076 2HG  ARG A  69      10.016  -1.601   2.782  1.00  8.940          H  
ATOM   1077 1HD  ARG A  69      11.443  -2.062   4.598  1.00  8.940          H  
ATOM   1078 2HD  ARG A  69      10.024  -2.368   5.644  1.00  8.940          H  
ATOM   1079  HE  ARG A  69       9.650  -3.926   3.340  1.00  8.940          H  
ATOM   1080 1HH1 ARG A  69      12.024  -3.785   5.956  1.00  8.940          H  
ATOM   1081 2HH1 ARG A  69      12.431  -5.480   5.854  1.00  8.940          H  
ATOM   1082 1HH2 ARG A  69      10.209  -6.209   3.192  1.00  8.940          H  
ATOM   1083 2HH2 ARG A  69      11.411  -6.832   4.317  1.00  8.940          H  
ATOM   1084  N   GLY A  70       7.546   2.818   4.278  1.00  4.820          N  
ATOM   1085  CA  GLY A  70       7.498   4.163   4.862  1.00  4.250          C  
ATOM   1086  C   GLY A  70       7.306   5.322   3.888  1.00  3.650          C  
ATOM   1087  O   GLY A  70       7.638   6.462   4.216  1.00  3.590          O  
ATOM   1088  H   GLY A  70       6.673   2.286   4.192  1.00  5.780          H  
ATOM   1089 1HA  GLY A  70       6.692   4.197   5.592  1.00  5.100          H  
ATOM   1090 2HA  GLY A  70       8.416   4.327   5.424  1.00  5.100          H  
ATOM   1091  N   LEU A  71       6.797   5.049   2.699  1.00  3.430          N  
ATOM   1092  CA  LEU A  71       6.588   6.102   1.724  1.00  2.920          C  
ATOM   1093  C   LEU A  71       5.226   6.722   1.941  1.00  2.220          C  
ATOM   1094  O   LEU A  71       4.376   6.127   2.595  1.00  2.490          O  
ATOM   1095  CB  LEU A  71       6.671   5.557   0.296  1.00  4.290          C  
ATOM   1096  CG  LEU A  71       8.078   5.402  -0.337  1.00  4.290          C  
ATOM   1097  CD1 LEU A  71       8.919   4.342   0.437  1.00  4.290          C  
ATOM   1098  CD2 LEU A  71       7.882   5.014  -1.812  1.00  4.290          C  
ATOM   1099  H   LEU A  71       6.523   4.106   2.461  1.00  4.120          H  
ATOM   1100  HA  LEU A  71       7.345   6.873   1.863  1.00  3.500          H  
ATOM   1101 1HB  LEU A  71       6.193   4.575   0.284  1.00  5.150          H  
ATOM   1102 2HB  LEU A  71       6.089   6.213  -0.349  1.00  5.150          H  
ATOM   1103  HG  LEU A  71       8.616   6.350  -0.288  1.00  5.150          H  
ATOM   1104 1HD1 LEU A  71       9.896   4.248  -0.034  1.00  5.150          H  
ATOM   1105 2HD1 LEU A  71       9.065   4.651   1.469  1.00  5.150          H  
ATOM   1106 3HD1 LEU A  71       8.424   3.390   0.424  1.00  5.150          H  
ATOM   1107 1HD2 LEU A  71       8.855   4.911  -2.295  1.00  5.150          H  
ATOM   1108 2HD2 LEU A  71       7.345   4.075  -1.879  1.00  5.150          H  
ATOM   1109 3HD2 LEU A  71       7.308   5.791  -2.316  1.00  5.150          H  
ATOM   1110  N   ARG A  72       5.051   7.957   1.475  1.00  1.830          N  
ATOM   1111  CA  ARG A  72       3.754   8.634   1.492  1.00  1.560          C  
ATOM   1112  C   ARG A  72       3.515   9.483   0.242  1.00  1.330          C  
ATOM   1113  O   ARG A  72       3.078  10.614   0.361  1.00  1.730          O  
ATOM   1114  CB  ARG A  72       3.538   9.490   2.739  1.00  2.290          C  
ATOM   1115  CG  ARG A  72       3.397   8.725   4.069  1.00  2.290          C  
ATOM   1116  CD  ARG A  72       3.055   9.644   5.213  1.00  2.290          C  
ATOM   1117  NE  ARG A  72       2.805   8.909   6.474  1.00  2.290          N  
ATOM   1118  CZ  ARG A  72       3.736   8.502   7.354  1.00  2.290          C  
ATOM   1119  NH1 ARG A  72       5.026   8.749   7.175  1.00  2.290          N  
ATOM   1120  NH2 ARG A  72       3.310   7.842   8.410  1.00  2.290          N  
ATOM   1121  H   ARG A  72       5.837   8.418   1.036  1.00  2.200          H  
ATOM   1122  HA  ARG A  72       2.984   7.877   1.504  1.00  1.870          H  
ATOM   1123 1HB  ARG A  72       4.353  10.202   2.845  1.00  2.750          H  
ATOM   1124 2HB  ARG A  72       2.633  10.053   2.612  1.00  2.750          H  
ATOM   1125 1HG  ARG A  72       2.601   7.985   3.976  1.00  2.750          H  
ATOM   1126 2HG  ARG A  72       4.333   8.219   4.302  1.00  2.750          H  
ATOM   1127 1HD  ARG A  72       3.860  10.355   5.374  1.00  2.750          H  
ATOM   1128 2HD  ARG A  72       2.152  10.189   4.963  1.00  2.750          H  
ATOM   1129  HE  ARG A  72       1.829   8.639   6.719  1.00  2.750          H  
ATOM   1130 1HH1 ARG A  72       5.341   9.249   6.356  1.00  2.750          H  
ATOM   1131 2HH1 ARG A  72       5.702   8.428   7.851  1.00  2.750          H  
ATOM   1132 1HH2 ARG A  72       2.289   7.665   8.489  1.00  2.750          H  
ATOM   1133 2HH2 ARG A  72       3.950   7.503   9.108  1.00  2.750          H  
ATOM   1134  N   LEU A  73       3.876   9.004  -0.943  1.00  1.210          N  
ATOM   1135  CA  LEU A  73       3.732   9.808  -2.165  1.00  1.100          C  
ATOM   1136  C   LEU A  73       2.300   9.779  -2.711  1.00  0.940          C  
ATOM   1137  O   LEU A  73       1.628   8.754  -2.605  1.00  1.300          O  
ATOM   1138  CB  LEU A  73       4.681   9.244  -3.206  1.00  1.580          C  
ATOM   1139  CG  LEU A  73       6.198   9.267  -2.870  1.00  1.580          C  
ATOM   1140  CD1 LEU A  73       6.956   8.542  -3.979  1.00  1.580          C  
ATOM   1141  CD2 LEU A  73       6.694  10.709  -2.723  1.00  1.580          C  
ATOM   1142  H   LEU A  73       4.205   8.053  -1.023  1.00  1.450          H  
ATOM   1143  HA  LEU A  73       3.976  10.843  -1.944  1.00  1.320          H  
ATOM   1144 1HB  LEU A  73       4.407   8.208  -3.329  1.00  1.900          H  
ATOM   1145 2HB  LEU A  73       4.516   9.771  -4.136  1.00  1.900          H  
ATOM   1146  HG  LEU A  73       6.374   8.732  -1.942  1.00  1.900          H  
ATOM   1147 1HD1 LEU A  73       8.020   8.536  -3.745  1.00  1.900          H  
ATOM   1148 2HD1 LEU A  73       6.600   7.517  -4.056  1.00  1.900          H  
ATOM   1149 3HD1 LEU A  73       6.801   9.049  -4.925  1.00  1.900          H  
ATOM   1150 1HD2 LEU A  73       7.760  10.702  -2.495  1.00  1.900          H  
ATOM   1151 2HD2 LEU A  73       6.530  11.252  -3.644  1.00  1.900          H  
ATOM   1152 3HD2 LEU A  73       6.166  11.214  -1.916  1.00  1.900          H  
ATOM   1153  N   ASN A  74       1.834  10.887  -3.313  1.00  0.750          N  
ATOM   1154  CA  ASN A  74       0.482  10.935  -3.883  1.00  0.770          C  
ATOM   1155  C   ASN A  74       0.474  10.821  -5.414  1.00  0.730          C  
ATOM   1156  O   ASN A  74       0.894  11.750  -6.099  1.00  0.850          O  
ATOM   1157  CB  ASN A  74      -0.234  12.202  -3.400  1.00  1.070          C  
ATOM   1158  CG  ASN A  74      -1.667  12.300  -3.884  1.00  1.070          C  
ATOM   1159  OD1 ASN A  74      -1.928  11.952  -5.020  1.00  1.070          O  
ATOM   1160  ND2 ASN A  74      -2.584  12.740  -3.052  1.00  1.070          N  
ATOM   1161  H   ASN A  74       2.410  11.736  -3.392  1.00  0.900          H  
ATOM   1162  HA  ASN A  74      -0.077  10.078  -3.504  1.00  0.920          H  
ATOM   1163 1HB  ASN A  74      -0.236  12.217  -2.305  1.00  1.280          H  
ATOM   1164 2HB  ASN A  74       0.319  13.083  -3.728  1.00  1.280          H  
ATOM   1165 1HD2 ASN A  74      -3.571  12.750  -3.344  1.00  1.280          H  
ATOM   1166 2HD2 ASN A  74      -2.318  13.044  -2.132  1.00  1.280          H  
ATOM   1167  N   PHE A  75       0.033   9.683  -5.957  1.00  0.770          N  
ATOM   1168  CA  PHE A  75       0.037   9.499  -7.416  1.00  0.770          C  
ATOM   1169  C   PHE A  75      -1.347   9.596  -8.071  1.00  0.800          C  
ATOM   1170  O   PHE A  75      -2.317   9.012  -7.578  1.00  0.930          O  
ATOM   1171  CB  PHE A  75       0.651   8.156  -7.764  1.00  1.080          C  
ATOM   1172  CG  PHE A  75       2.133   8.053  -7.563  1.00  1.080          C  
ATOM   1173  CD1 PHE A  75       2.699   7.794  -6.344  1.00  1.080          C  
ATOM   1174  CD2 PHE A  75       2.963   8.169  -8.637  1.00  1.080          C  
ATOM   1175  CE1 PHE A  75       4.065   7.659  -6.245  1.00  1.080          C  
ATOM   1176  CE2 PHE A  75       4.309   8.031  -8.532  1.00  1.080          C  
ATOM   1177  CZ  PHE A  75       4.862   7.774  -7.338  1.00  1.080          C  
ATOM   1178  H   PHE A  75      -0.289   8.930  -5.362  1.00  0.920          H  
ATOM   1179  HA  PHE A  75       0.663  10.276  -7.849  1.00  0.920          H  
ATOM   1180 1HB  PHE A  75       0.183   7.387  -7.158  1.00  1.290          H  
ATOM   1181 2HB  PHE A  75       0.428   7.920  -8.801  1.00  1.290          H  
ATOM   1182  HD1 PHE A  75       2.069   7.682  -5.458  1.00  1.290          H  
ATOM   1183  HD2 PHE A  75       2.538   8.371  -9.579  1.00  1.290          H  
ATOM   1184  HE1 PHE A  75       4.512   7.440  -5.302  1.00  1.290          H  
ATOM   1185  HE2 PHE A  75       4.934   8.130  -9.411  1.00  1.290          H  
ATOM   1186  HZ  PHE A  75       5.939   7.658  -7.245  1.00  1.290          H  
ATOM   1187  N   CYS A  76      -1.417  10.369  -9.169  1.00  0.720          N  
ATOM   1188  CA  CYS A  76      -2.648  10.620  -9.941  1.00  0.770          C  
ATOM   1189  C   CYS A  76      -2.349  10.966 -11.418  1.00  0.730          C  
ATOM   1190  O   CYS A  76      -1.192  10.988 -11.820  1.00  0.720          O  
ATOM   1191  CB  CYS A  76      -3.462  11.761  -9.353  1.00  1.060          C  
ATOM   1192  SG  CYS A  76      -3.909  11.604  -7.599  1.00  1.060          S  
ATOM   1193  H   CYS A  76      -0.545  10.833  -9.458  1.00  0.860          H  
ATOM   1194  HA  CYS A  76      -3.261   9.720  -9.911  1.00  0.920          H  
ATOM   1195 1HB  CYS A  76      -2.971  12.712  -9.525  1.00  1.270          H  
ATOM   1196 2HB  CYS A  76      -4.384  11.783  -9.895  1.00  1.270          H  
ATOM   1197  HG  CYS A  76      -3.534  10.309  -7.488  1.00  1.270          H  
ATOM   1198  N   ASP A  77      -3.398  11.185 -12.219  1.00  0.860          N  
ATOM   1199  CA  ASP A  77      -3.282  11.576 -13.636  1.00  0.870          C  
ATOM   1200  C   ASP A  77      -2.491  12.881 -13.770  1.00  0.960          C  
ATOM   1201  O   ASP A  77      -2.521  13.701 -12.861  1.00  1.260          O  
ATOM   1202  CB  ASP A  77      -4.680  11.827 -14.214  1.00  1.210          C  
ATOM   1203  CG  ASP A  77      -5.533  10.579 -14.411  1.00  1.210          C  
ATOM   1204  OD1 ASP A  77      -5.016   9.496 -14.429  1.00  1.210          O  
ATOM   1205  OD2 ASP A  77      -6.718  10.738 -14.509  1.00  1.210          O  
ATOM   1206  H   ASP A  77      -4.328  11.096 -11.835  1.00  1.030          H  
ATOM   1207  HA  ASP A  77      -2.773  10.783 -14.189  1.00  1.040          H  
ATOM   1208 1HB  ASP A  77      -5.219  12.509 -13.559  1.00  1.460          H  
ATOM   1209 2HB  ASP A  77      -4.581  12.333 -15.177  1.00  1.460          H  
ATOM   1210  N   VAL A  78      -1.775  13.083 -14.887  1.00  1.070          N  
ATOM   1211  CA  VAL A  78      -1.015  14.338 -15.048  1.00  1.310          C  
ATOM   1212  C   VAL A  78      -1.915  15.567 -15.184  1.00  1.180          C  
ATOM   1213  O   VAL A  78      -1.739  16.550 -14.462  1.00  1.460          O  
ATOM   1214  CB  VAL A  78      -0.057  14.266 -16.257  1.00  1.740          C  
ATOM   1215  CG1 VAL A  78       0.587  15.637 -16.530  1.00  1.740          C  
ATOM   1216  CG2 VAL A  78       1.026  13.263 -15.972  1.00  1.740          C  
ATOM   1217  H   VAL A  78      -1.782  12.374 -15.612  1.00  1.280          H  
ATOM   1218  HA  VAL A  78      -0.410  14.475 -14.154  1.00  1.570          H  
ATOM   1219  HB  VAL A  78      -0.612  13.973 -17.145  1.00  2.090          H  
ATOM   1220 1HG1 VAL A  78       1.254  15.555 -17.384  1.00  2.090          H  
ATOM   1221 2HG1 VAL A  78      -0.171  16.381 -16.753  1.00  2.090          H  
ATOM   1222 3HG1 VAL A  78       1.149  15.958 -15.658  1.00  2.090          H  
ATOM   1223 1HG2 VAL A  78       1.679  13.224 -16.803  1.00  2.090          H  
ATOM   1224 2HG2 VAL A  78       1.578  13.561 -15.111  1.00  2.090          H  
ATOM   1225 3HG2 VAL A  78       0.588  12.286 -15.803  1.00  2.090          H  
ATOM   1226  N   ASP A  79      -2.905  15.536 -16.080  1.00  1.600          N  
ATOM   1227  CA  ASP A  79      -3.800  16.692 -16.180  1.00  1.790          C  
ATOM   1228  C   ASP A  79      -4.868  16.461 -15.109  1.00  1.680          C  
ATOM   1229  O   ASP A  79      -5.999  16.062 -15.397  1.00  2.090          O  
ATOM   1230  CB  ASP A  79      -4.418  16.839 -17.580  1.00  2.430          C  
ATOM   1231  CG  ASP A  79      -5.134  18.210 -17.771  1.00  2.430          C  
ATOM   1232  OD1 ASP A  79      -4.894  19.098 -16.983  1.00  2.430          O  
ATOM   1233  OD2 ASP A  79      -5.948  18.359 -18.654  1.00  2.430          O  
ATOM   1234  H   ASP A  79      -3.040  14.731 -16.666  1.00  1.920          H  
ATOM   1235  HA  ASP A  79      -3.250  17.603 -15.942  1.00  2.150          H  
ATOM   1236 1HB  ASP A  79      -3.642  16.736 -18.335  1.00  2.920          H  
ATOM   1237 2HB  ASP A  79      -5.141  16.042 -17.744  1.00  2.920          H  
ATOM   1238  N   TRP A  80      -4.442  16.644 -13.871  1.00  1.930          N  
ATOM   1239  CA  TRP A  80      -5.191  16.312 -12.679  1.00  2.210          C  
ATOM   1240  C   TRP A  80      -6.277  17.308 -12.350  1.00  1.680          C  
ATOM   1241  O   TRP A  80      -6.175  18.490 -12.685  1.00  1.860          O  
ATOM   1242  CB  TRP A  80      -4.268  16.189 -11.474  1.00  2.980          C  
ATOM   1243  CG  TRP A  80      -4.933  15.495 -10.339  1.00  2.980          C  
ATOM   1244  CD1 TRP A  80      -5.485  14.261 -10.408  1.00  2.980          C  
ATOM   1245  CD2 TRP A  80      -5.112  15.927  -8.988  1.00  2.980          C  
ATOM   1246  NE1 TRP A  80      -5.986  13.904  -9.205  1.00  2.980          N  
ATOM   1247  CE2 TRP A  80      -5.755  14.898  -8.318  1.00  2.980          C  
ATOM   1248  CE3 TRP A  80      -4.782  17.060  -8.311  1.00  2.980          C  
ATOM   1249  CZ2 TRP A  80      -6.050  14.974  -6.990  1.00  2.980          C  
ATOM   1250  CZ3 TRP A  80      -5.077  17.153  -6.974  1.00  2.980          C  
ATOM   1251  CH2 TRP A  80      -5.694  16.131  -6.328  1.00  2.980          C  
ATOM   1252  H   TRP A  80      -3.477  16.975 -13.789  1.00  2.320          H  
ATOM   1253  HA  TRP A  80      -5.660  15.347 -12.850  1.00  2.650          H  
ATOM   1254 1HB  TRP A  80      -3.366  15.653 -11.741  1.00  3.580          H  
ATOM   1255 2HB  TRP A  80      -3.968  17.184 -11.148  1.00  3.580          H  
ATOM   1256  HD1 TRP A  80      -5.514  13.640 -11.302  1.00  3.580          H  
ATOM   1257  HE1 TRP A  80      -6.446  13.032  -8.992  1.00  3.580          H  
ATOM   1258  HE3 TRP A  80      -4.291  17.847  -8.827  1.00  3.580          H  
ATOM   1259  HZ2 TRP A  80      -6.546  14.159  -6.457  1.00  3.580          H  
ATOM   1260  HZ3 TRP A  80      -4.800  18.063  -6.440  1.00  3.580          H  
ATOM   1261  HH2 TRP A  80      -5.916  16.229  -5.266  1.00  3.580          H  
ATOM   1262  N   ARG A  81      -7.336  16.804 -11.722  1.00  1.570          N  
ATOM   1263  CA  ARG A  81      -8.423  17.623 -11.229  1.00  1.360          C  
ATOM   1264  C   ARG A  81      -8.684  17.161  -9.792  1.00  1.180          C  
ATOM   1265  O   ARG A  81      -8.815  15.959  -9.563  1.00  1.540          O  
ATOM   1266  CB  ARG A  81      -9.685  17.425 -12.059  1.00  1.990          C  
ATOM   1267  CG  ARG A  81      -9.566  17.817 -13.521  1.00  1.990          C  
ATOM   1268  CD  ARG A  81      -9.444  19.285 -13.746  1.00  1.990          C  
ATOM   1269  NE  ARG A  81      -9.383  19.560 -15.164  1.00  1.990          N  
ATOM   1270  CZ  ARG A  81      -8.242  19.530 -15.898  1.00  1.990          C  
ATOM   1271  NH1 ARG A  81      -7.082  19.265 -15.328  1.00  1.990          N  
ATOM   1272  NH2 ARG A  81      -8.288  19.752 -17.212  1.00  1.990          N  
ATOM   1273  H   ARG A  81      -7.355  15.812 -11.528  1.00  1.880          H  
ATOM   1274  HA  ARG A  81      -8.112  18.655 -11.272  1.00  1.630          H  
ATOM   1275 1HB  ARG A  81      -9.978  16.377 -12.023  1.00  2.390          H  
ATOM   1276 2HB  ARG A  81     -10.499  18.005 -11.624  1.00  2.390          H  
ATOM   1277 1HG  ARG A  81      -8.691  17.330 -13.954  1.00  2.390          H  
ATOM   1278 2HG  ARG A  81     -10.452  17.474 -14.049  1.00  2.390          H  
ATOM   1279 1HD  ARG A  81     -10.320  19.788 -13.337  1.00  2.390          H  
ATOM   1280 2HD  ARG A  81      -8.550  19.683 -13.276  1.00  2.390          H  
ATOM   1281  HE  ARG A  81     -10.250  19.761 -15.644  1.00  2.390          H  
ATOM   1282 1HH1 ARG A  81      -6.980  19.069 -14.328  1.00  2.390          H  
ATOM   1283 2HH1 ARG A  81      -6.238  19.251 -15.902  1.00  2.390          H  
ATOM   1284 1HH2 ARG A  81      -9.162  19.952 -17.667  1.00  2.390          H  
ATOM   1285 2HH2 ARG A  81      -7.418  19.668 -17.778  1.00  2.390          H  
ATOM   1286  N   PRO A  82      -8.784  18.077  -8.822  1.00  1.310          N  
ATOM   1287  CA  PRO A  82      -8.952  17.771  -7.420  1.00  1.550          C  
ATOM   1288  C   PRO A  82     -10.343  17.202  -7.105  1.00  1.250          C  
ATOM   1289  O   PRO A  82     -11.296  17.487  -7.839  1.00  1.290          O  
ATOM   1290  CB  PRO A  82      -8.762  19.143  -6.758  1.00  2.330          C  
ATOM   1291  CG  PRO A  82      -9.181  20.139  -7.823  1.00  2.330          C  
ATOM   1292  CD  PRO A  82      -8.770  19.510  -9.139  1.00  2.330          C  
ATOM   1293  HA  PRO A  82      -8.134  17.113  -7.147  1.00  1.860          H  
ATOM   1294 1HB  PRO A  82      -9.393  19.203  -5.844  1.00  2.790          H  
ATOM   1295 2HB  PRO A  82      -7.717  19.257  -6.418  1.00  2.790          H  
ATOM   1296 1HG  PRO A  82     -10.265  20.289  -7.762  1.00  2.790          H  
ATOM   1297 2HG  PRO A  82      -8.723  21.117  -7.647  1.00  2.790          H  
ATOM   1298 1HD  PRO A  82      -9.537  19.748  -9.896  1.00  2.790          H  
ATOM   1299 2HD  PRO A  82      -7.766  19.839  -9.431  1.00  2.790          H  
ATOM   1300  N   PRO A  83     -10.461  16.396  -6.032  1.00  1.560          N  
ATOM   1301  CA  PRO A  83     -11.675  15.930  -5.384  1.00  1.650          C  
ATOM   1302  C   PRO A  83     -12.522  17.111  -4.994  1.00  1.450          C  
ATOM   1303  O   PRO A  83     -11.983  18.204  -4.830  1.00  1.690          O  
ATOM   1304  CB  PRO A  83     -11.135  15.162  -4.193  1.00  2.470          C  
ATOM   1305  CG  PRO A  83      -9.789  14.683  -4.633  1.00  2.470          C  
ATOM   1306  CD  PRO A  83      -9.253  15.784  -5.489  1.00  2.470          C  
ATOM   1307  HA  PRO A  83     -12.230  15.265  -6.065  1.00  1.980          H  
ATOM   1308 1HB  PRO A  83     -11.059  15.800  -3.335  1.00  2.970          H  
ATOM   1309 2HB  PRO A  83     -11.825  14.433  -3.935  1.00  2.970          H  
ATOM   1310 1HG  PRO A  83      -9.141  14.479  -3.774  1.00  2.970          H  
ATOM   1311 2HG  PRO A  83      -9.886  13.743  -5.191  1.00  2.970          H  
ATOM   1312 1HD  PRO A  83      -8.657  16.510  -4.908  1.00  2.970          H  
ATOM   1313 2HD  PRO A  83      -8.695  15.293  -6.286  1.00  2.970          H  
ATOM   1314  N   GLN A  84     -13.831  16.914  -4.887  1.00  1.410          N  
ATOM   1315  CA  GLN A  84     -14.694  18.056  -4.591  1.00  1.600          C  
ATOM   1316  C   GLN A  84     -15.420  17.998  -3.271  1.00  1.450          C  
ATOM   1317  O   GLN A  84     -15.853  16.935  -2.826  1.00  1.410          O  
ATOM   1318  CB  GLN A  84     -15.697  18.225  -5.726  1.00  2.160          C  
ATOM   1319  CG  GLN A  84     -15.032  18.485  -7.053  1.00  2.160          C  
ATOM   1320  CD  GLN A  84     -14.346  19.815  -7.030  1.00  2.160          C  
ATOM   1321  OE1 GLN A  84     -14.984  20.819  -6.685  1.00  2.160          O  
ATOM   1322  NE2 GLN A  84     -13.064  19.852  -7.357  1.00  2.160          N  
ATOM   1323  H   GLN A  84     -14.202  15.952  -4.979  1.00  1.690          H  
ATOM   1324  HA  GLN A  84     -14.069  18.947  -4.559  1.00  1.920          H  
ATOM   1325 1HB  GLN A  84     -16.305  17.323  -5.816  1.00  2.600          H  
ATOM   1326 2HB  GLN A  84     -16.363  19.058  -5.507  1.00  2.600          H  
ATOM   1327 1HG  GLN A  84     -14.286  17.716  -7.255  1.00  2.600          H  
ATOM   1328 2HG  GLN A  84     -15.783  18.496  -7.839  1.00  2.600          H  
ATOM   1329 1HE2 GLN A  84     -12.576  20.719  -7.335  1.00  2.600          H  
ATOM   1330 2HE2 GLN A  84     -12.552  18.994  -7.617  1.00  2.600          H  
ATOM   1331  N   THR A  85     -15.682  19.181  -2.710  1.00  1.450          N  
ATOM   1332  CA  THR A  85     -16.393  19.296  -1.446  1.00  1.420          C  
ATOM   1333  C   THR A  85     -17.729  18.593  -1.520  1.00  1.310          C  
ATOM   1334  O   THR A  85     -18.103  17.844  -0.623  1.00  1.210          O  
ATOM   1335  CB  THR A  85     -16.612  20.780  -1.070  1.00  2.000          C  
ATOM   1336  OG1 THR A  85     -15.342  21.430  -0.936  1.00  2.000          O  
ATOM   1337  CG2 THR A  85     -17.353  20.868   0.261  1.00  2.000          C  
ATOM   1338  H   THR A  85     -15.313  20.027  -3.130  1.00  1.740          H  
ATOM   1339  HA  THR A  85     -15.798  18.824  -0.665  1.00  1.700          H  
ATOM   1340  HB  THR A  85     -17.191  21.278  -1.847  1.00  2.400          H  
ATOM   1341  HG1 THR A  85     -15.475  22.379  -0.839  1.00  2.400          H  
ATOM   1342 1HG2 THR A  85     -17.493  21.913   0.527  1.00  2.400          H  
ATOM   1343 2HG2 THR A  85     -18.325  20.389   0.182  1.00  2.400          H  
ATOM   1344 3HG2 THR A  85     -16.764  20.373   1.031  1.00  2.400          H  
ATOM   1345  N   ILE A  86     -18.454  18.797  -2.608  1.00  1.440          N  
ATOM   1346  CA  ILE A  86     -19.773  18.198  -2.728  1.00  1.480          C  
ATOM   1347  C   ILE A  86     -19.790  16.666  -2.631  1.00  1.390          C  
ATOM   1348  O   ILE A  86     -20.774  16.099  -2.144  1.00  1.450          O  
ATOM   1349  CB  ILE A  86     -20.451  18.653  -4.049  1.00  2.060          C  
ATOM   1350  CG1 ILE A  86     -21.972  18.301  -4.003  1.00  2.060          C  
ATOM   1351  CG2 ILE A  86     -19.757  18.014  -5.282  1.00  2.060          C  
ATOM   1352  CD1 ILE A  86     -22.822  18.960  -5.089  1.00  2.060          C  
ATOM   1353  H   ILE A  86     -18.102  19.421  -3.318  1.00  1.730          H  
ATOM   1354  HA  ILE A  86     -20.378  18.579  -1.907  1.00  1.780          H  
ATOM   1355  HB  ILE A  86     -20.367  19.735  -4.122  1.00  2.470          H  
ATOM   1356 1HG1 ILE A  86     -22.085  17.220  -4.099  1.00  2.470          H  
ATOM   1357 2HG1 ILE A  86     -22.367  18.604  -3.034  1.00  2.470          H  
ATOM   1358 1HG2 ILE A  86     -20.219  18.369  -6.196  1.00  2.470          H  
ATOM   1359 2HG2 ILE A  86     -18.710  18.288  -5.291  1.00  2.470          H  
ATOM   1360 3HG2 ILE A  86     -19.851  16.941  -5.248  1.00  2.470          H  
ATOM   1361 1HD1 ILE A  86     -23.861  18.653  -4.963  1.00  2.470          H  
ATOM   1362 2HD1 ILE A  86     -22.751  20.044  -4.999  1.00  2.470          H  
ATOM   1363 3HD1 ILE A  86     -22.484  18.658  -6.073  1.00  2.470          H  
ATOM   1364  N   LEU A  87     -18.733  15.975  -3.068  1.00  1.360          N  
ATOM   1365  CA  LEU A  87     -18.790  14.533  -3.000  1.00  1.430          C  
ATOM   1366  C   LEU A  87     -18.261  14.088  -1.655  1.00  1.260          C  
ATOM   1367  O   LEU A  87     -18.792  13.148  -1.052  1.00  1.360          O  
ATOM   1368  CB  LEU A  87     -17.968  13.899  -4.120  1.00  1.970          C  
ATOM   1369  CG  LEU A  87     -18.370  14.229  -5.591  1.00  1.970          C  
ATOM   1370  CD1 LEU A  87     -17.400  13.513  -6.511  1.00  1.970          C  
ATOM   1371  CD2 LEU A  87     -19.811  13.840  -5.880  1.00  1.970          C  
ATOM   1372  H   LEU A  87     -17.884  16.427  -3.411  1.00  1.630          H  
ATOM   1373  HA  LEU A  87     -19.823  14.207  -3.074  1.00  1.720          H  
ATOM   1374 1HB  LEU A  87     -16.945  14.240  -3.994  1.00  2.370          H  
ATOM   1375 2HB  LEU A  87     -17.980  12.824  -3.996  1.00  2.370          H  
ATOM   1376  HG  LEU A  87     -18.249  15.292  -5.760  1.00  2.370          H  
ATOM   1377 1HD1 LEU A  87     -17.634  13.750  -7.547  1.00  2.370          H  
ATOM   1378 2HD1 LEU A  87     -16.379  13.834  -6.284  1.00  2.370          H  
ATOM   1379 3HD1 LEU A  87     -17.484  12.434  -6.357  1.00  2.370          H  
ATOM   1380 1HD2 LEU A  87     -20.049  14.083  -6.914  1.00  2.370          H  
ATOM   1381 2HD2 LEU A  87     -19.939  12.775  -5.724  1.00  2.370          H  
ATOM   1382 3HD2 LEU A  87     -20.490  14.383  -5.225  1.00  2.370          H  
ATOM   1383  N   ALA A  88     -17.228  14.774  -1.154  1.00  1.070          N  
ATOM   1384  CA  ALA A  88     -16.675  14.399   0.130  1.00  0.980          C  
ATOM   1385  C   ALA A  88     -17.723  14.568   1.211  1.00  1.030          C  
ATOM   1386  O   ALA A  88     -17.914  13.680   2.039  1.00  1.110          O  
ATOM   1387  CB  ALA A  88     -15.465  15.258   0.457  1.00  1.410          C  
ATOM   1388  H   ALA A  88     -16.795  15.532  -1.692  1.00  1.280          H  
ATOM   1389  HA  ALA A  88     -16.377  13.353   0.087  1.00  1.180          H  
ATOM   1390 1HB  ALA A  88     -15.053  14.971   1.414  1.00  1.690          H  
ATOM   1391 2HB  ALA A  88     -14.708  15.120  -0.320  1.00  1.690          H  
ATOM   1392 3HB  ALA A  88     -15.761  16.305   0.493  1.00  1.690          H  
ATOM   1393  N   ARG A  89     -18.463  15.680   1.173  1.00  1.110          N  
ATOM   1394  CA  ARG A  89     -19.463  15.935   2.192  1.00  1.290          C  
ATOM   1395  C   ARG A  89     -20.623  14.973   2.090  1.00  1.440          C  
ATOM   1396  O   ARG A  89     -21.111  14.507   3.119  1.00  1.550          O  
ATOM   1397  CB  ARG A  89     -19.946  17.374   2.133  1.00  1.730          C  
ATOM   1398  CG  ARG A  89     -18.865  18.423   2.478  1.00  1.730          C  
ATOM   1399  CD  ARG A  89     -18.385  18.357   3.885  1.00  1.730          C  
ATOM   1400  NE  ARG A  89     -17.408  19.402   4.159  1.00  1.730          N  
ATOM   1401  CZ  ARG A  89     -16.633  19.466   5.262  1.00  1.730          C  
ATOM   1402  NH1 ARG A  89     -16.751  18.558   6.211  1.00  1.730          N  
ATOM   1403  NH2 ARG A  89     -15.749  20.443   5.386  1.00  1.730          N  
ATOM   1404  H   ARG A  89     -18.283  16.381   0.452  1.00  1.330          H  
ATOM   1405  HA  ARG A  89     -19.006  15.769   3.160  1.00  1.550          H  
ATOM   1406 1HB  ARG A  89     -20.300  17.592   1.123  1.00  2.080          H  
ATOM   1407 2HB  ARG A  89     -20.784  17.510   2.814  1.00  2.080          H  
ATOM   1408 1HG  ARG A  89     -18.000  18.263   1.844  1.00  2.080          H  
ATOM   1409 2HG  ARG A  89     -19.265  19.420   2.303  1.00  2.080          H  
ATOM   1410 1HD  ARG A  89     -19.228  18.479   4.568  1.00  2.080          H  
ATOM   1411 2HD  ARG A  89     -17.900  17.410   4.064  1.00  2.080          H  
ATOM   1412  HE  ARG A  89     -17.284  20.119   3.456  1.00  2.080          H  
ATOM   1413 1HH1 ARG A  89     -17.438  17.828   6.128  1.00  2.080          H  
ATOM   1414 2HH1 ARG A  89     -16.160  18.602   7.032  1.00  2.080          H  
ATOM   1415 1HH2 ARG A  89     -15.657  21.138   4.659  1.00  2.080          H  
ATOM   1416 2HH2 ARG A  89     -15.162  20.491   6.206  1.00  2.080          H  
ATOM   1417  N   LYS A  90     -21.065  14.635   0.874  1.00  1.500          N  
ATOM   1418  CA  LYS A  90     -22.150  13.681   0.761  1.00  1.740          C  
ATOM   1419  C   LYS A  90     -21.746  12.360   1.406  1.00  1.740          C  
ATOM   1420  O   LYS A  90     -22.500  11.800   2.211  1.00  1.910          O  
ATOM   1421  CB  LYS A  90     -22.524  13.450  -0.705  1.00  2.340          C  
ATOM   1422  CG  LYS A  90     -23.698  12.476  -0.925  1.00  2.340          C  
ATOM   1423  CD  LYS A  90     -24.009  12.317  -2.419  1.00  2.340          C  
ATOM   1424  CE  LYS A  90     -25.266  11.469  -2.665  1.00  2.340          C  
ATOM   1425  NZ  LYS A  90     -25.099  10.034  -2.225  1.00  2.340          N  
ATOM   1426  H   LYS A  90     -20.692  15.070   0.026  1.00  1.800          H  
ATOM   1427  HA  LYS A  90     -23.016  14.070   1.294  1.00  2.090          H  
ATOM   1428 1HB  LYS A  90     -22.784  14.406  -1.163  1.00  2.810          H  
ATOM   1429 2HB  LYS A  90     -21.653  13.064  -1.243  1.00  2.810          H  
ATOM   1430 1HG  LYS A  90     -23.442  11.498  -0.506  1.00  2.810          H  
ATOM   1431 2HG  LYS A  90     -24.581  12.850  -0.408  1.00  2.810          H  
ATOM   1432 1HD  LYS A  90     -24.154  13.303  -2.866  1.00  2.810          H  
ATOM   1433 2HD  LYS A  90     -23.159  11.840  -2.910  1.00  2.810          H  
ATOM   1434 1HE  LYS A  90     -26.103  11.908  -2.127  1.00  2.810          H  
ATOM   1435 2HE  LYS A  90     -25.487  11.482  -3.732  1.00  2.810          H  
ATOM   1436 1HZ  LYS A  90     -25.941   9.516  -2.408  1.00  2.810          H  
ATOM   1437 2HZ  LYS A  90     -24.335   9.602  -2.717  1.00  2.810          H  
ATOM   1438 3HZ  LYS A  90     -24.911   9.983  -1.210  1.00  2.810          H  
ATOM   1439  N   MET A  91     -20.545  11.863   1.069  1.00  1.600          N  
ATOM   1440  CA  MET A  91     -20.109  10.593   1.628  1.00  1.690          C  
ATOM   1441  C   MET A  91     -19.946  10.646   3.127  1.00  1.640          C  
ATOM   1442  O   MET A  91     -20.298   9.690   3.820  1.00  1.830          O  
ATOM   1443  CB  MET A  91     -18.790  10.153   1.037  1.00  2.330          C  
ATOM   1444  CG  MET A  91     -18.856   9.719  -0.380  1.00  2.330          C  
ATOM   1445  SD  MET A  91     -17.328   8.957  -0.905  1.00  2.330          S  
ATOM   1446  CE  MET A  91     -16.191  10.334  -1.011  1.00  2.330          C  
ATOM   1447  H   MET A  91     -19.946  12.368   0.404  1.00  1.920          H  
ATOM   1448  HA  MET A  91     -20.869   9.844   1.403  1.00  2.030          H  
ATOM   1449 1HB  MET A  91     -18.097  10.994   1.100  1.00  2.800          H  
ATOM   1450 2HB  MET A  91     -18.376   9.340   1.630  1.00  2.800          H  
ATOM   1451 1HG  MET A  91     -19.667   9.004  -0.510  1.00  2.800          H  
ATOM   1452 2HG  MET A  91     -19.057  10.581  -1.014  1.00  2.800          H  
ATOM   1453 1HE  MET A  91     -15.221   9.953  -1.331  1.00  2.800          H  
ATOM   1454 2HE  MET A  91     -16.551  11.073  -1.728  1.00  2.800          H  
ATOM   1455 3HE  MET A  91     -16.074  10.804  -0.036  1.00  2.800          H  
ATOM   1456  N   LEU A  92     -19.399  11.745   3.643  1.00  1.470          N  
ATOM   1457  CA  LEU A  92     -19.206  11.864   5.069  1.00  1.540          C  
ATOM   1458  C   LEU A  92     -20.528  11.895   5.800  1.00  1.770          C  
ATOM   1459  O   LEU A  92     -20.657  11.286   6.864  1.00  1.930          O  
ATOM   1460  CB  LEU A  92     -18.380  13.109   5.369  1.00  2.130          C  
ATOM   1461  CG  LEU A  92     -16.885  13.048   4.930  1.00  2.130          C  
ATOM   1462  CD1 LEU A  92     -16.276  14.482   5.062  1.00  2.130          C  
ATOM   1463  CD2 LEU A  92     -16.135  11.981   5.786  1.00  2.130          C  
ATOM   1464  H   LEU A  92     -19.081  12.500   3.028  1.00  1.760          H  
ATOM   1465  HA  LEU A  92     -18.677  10.989   5.409  1.00  1.850          H  
ATOM   1466 1HB  LEU A  92     -18.846  13.951   4.857  1.00  2.550          H  
ATOM   1467 2HB  LEU A  92     -18.414  13.298   6.438  1.00  2.550          H  
ATOM   1468  HG  LEU A  92     -16.805  12.750   3.897  1.00  2.550          H  
ATOM   1469 1HD1 LEU A  92     -15.244  14.491   4.755  1.00  2.550          H  
ATOM   1470 2HD1 LEU A  92     -16.835  15.157   4.420  1.00  2.550          H  
ATOM   1471 3HD1 LEU A  92     -16.338  14.831   6.073  1.00  2.550          H  
ATOM   1472 1HD2 LEU A  92     -15.101  11.938   5.486  1.00  2.550          H  
ATOM   1473 2HD2 LEU A  92     -16.195  12.230   6.832  1.00  2.550          H  
ATOM   1474 3HD2 LEU A  92     -16.557  11.001   5.645  1.00  2.550          H  
ATOM   1475  N   ASN A  93     -21.531  12.571   5.246  1.00  1.830          N  
ATOM   1476  CA  ASN A  93     -22.813  12.604   5.915  1.00  2.100          C  
ATOM   1477  C   ASN A  93     -23.396  11.195   5.985  1.00  2.260          C  
ATOM   1478  O   ASN A  93     -23.947  10.799   7.025  1.00  2.450          O  
ATOM   1479  CB  ASN A  93     -23.746  13.550   5.195  1.00  2.830          C  
ATOM   1480  CG  ASN A  93     -23.361  14.992   5.398  1.00  2.830          C  
ATOM   1481  OD1 ASN A  93     -22.639  15.347   6.339  1.00  2.830          O  
ATOM   1482  ND2 ASN A  93     -23.832  15.839   4.523  1.00  2.830          N  
ATOM   1483  H   ASN A  93     -21.379  13.118   4.392  1.00  2.200          H  
ATOM   1484  HA  ASN A  93     -22.668  12.951   6.938  1.00  2.520          H  
ATOM   1485 1HB  ASN A  93     -23.721  13.330   4.123  1.00  3.400          H  
ATOM   1486 2HB  ASN A  93     -24.766  13.396   5.540  1.00  3.400          H  
ATOM   1487 1HD2 ASN A  93     -23.610  16.810   4.601  1.00  3.400          H  
ATOM   1488 2HD2 ASN A  93     -24.409  15.519   3.774  1.00  3.400          H  
ATOM   1489  N   GLU A  94     -23.251  10.421   4.894  1.00  2.230          N  
ATOM   1490  CA  GLU A  94     -23.744   9.048   4.866  1.00  2.470          C  
ATOM   1491  C   GLU A  94     -22.975   8.163   5.846  1.00  2.460          C  
ATOM   1492  O   GLU A  94     -23.577   7.366   6.572  1.00  2.660          O  
ATOM   1493  CB  GLU A  94     -23.612   8.458   3.458  1.00  3.360          C  
ATOM   1494  CG  GLU A  94     -24.540   9.058   2.403  1.00  3.360          C  
ATOM   1495  CD  GLU A  94     -24.266   8.511   1.015  1.00  3.360          C  
ATOM   1496  OE1 GLU A  94     -23.348   7.739   0.879  1.00  3.360          O  
ATOM   1497  OE2 GLU A  94     -24.968   8.878   0.083  1.00  3.360          O  
ATOM   1498  H   GLU A  94     -22.830  10.824   4.045  1.00  2.680          H  
ATOM   1499  HA  GLU A  94     -24.793   9.051   5.153  1.00  2.960          H  
ATOM   1500 1HB  GLU A  94     -22.590   8.598   3.109  1.00  4.030          H  
ATOM   1501 2HB  GLU A  94     -23.797   7.386   3.497  1.00  4.030          H  
ATOM   1502 1HG  GLU A  94     -25.571   8.836   2.675  1.00  4.030          H  
ATOM   1503 2HG  GLU A  94     -24.422  10.139   2.397  1.00  4.030          H  
ATOM   1504  N   SER A  95     -21.651   8.354   5.906  1.00  2.260          N  
ATOM   1505  CA  SER A  95     -20.770   7.588   6.769  1.00  2.310          C  
ATOM   1506  C   SER A  95     -21.115   7.793   8.227  1.00  2.400          C  
ATOM   1507  O   SER A  95     -21.230   6.819   8.973  1.00  2.600          O  
ATOM   1508  CB  SER A  95     -19.331   7.979   6.510  1.00  3.210          C  
ATOM   1509  OG  SER A  95     -18.447   7.255   7.315  1.00  3.210          O  
ATOM   1510  H   SER A  95     -21.222   9.020   5.260  1.00  2.710          H  
ATOM   1511  HA  SER A  95     -20.891   6.532   6.533  1.00  2.770          H  
ATOM   1512 1HB  SER A  95     -19.096   7.813   5.460  1.00  3.860          H  
ATOM   1513 2HB  SER A  95     -19.209   9.038   6.704  1.00  3.860          H  
ATOM   1514  HG  SER A  95     -17.571   7.491   6.998  1.00  3.860          H  
ATOM   1515  N   VAL A  96     -21.297   9.050   8.644  1.00  2.330          N  
ATOM   1516  CA  VAL A  96     -21.641   9.347  10.026  1.00  2.530          C  
ATOM   1517  C   VAL A  96     -23.012   8.764  10.347  1.00  2.800          C  
ATOM   1518  O   VAL A  96     -23.189   8.120  11.390  1.00  2.980          O  
ATOM   1519  CB  VAL A  96     -21.593  10.869  10.295  1.00  3.460          C  
ATOM   1520  CG1 VAL A  96     -22.147  11.198  11.711  1.00  3.460          C  
ATOM   1521  CG2 VAL A  96     -20.129  11.350  10.165  1.00  3.460          C  
ATOM   1522  H   VAL A  96     -21.169   9.815   7.972  1.00  2.800          H  
ATOM   1523  HA  VAL A  96     -20.903   8.870  10.672  1.00  3.040          H  
ATOM   1524  HB  VAL A  96     -22.218  11.384   9.557  1.00  4.150          H  
ATOM   1525 1HG1 VAL A  96     -22.105  12.272  11.875  1.00  4.150          H  
ATOM   1526 2HG1 VAL A  96     -23.184  10.871  11.802  1.00  4.150          H  
ATOM   1527 3HG1 VAL A  96     -21.552  10.701  12.452  1.00  4.150          H  
ATOM   1528 1HG2 VAL A  96     -20.078  12.422  10.336  1.00  4.150          H  
ATOM   1529 2HG2 VAL A  96     -19.515  10.837  10.888  1.00  4.150          H  
ATOM   1530 3HG2 VAL A  96     -19.756  11.128   9.171  1.00  4.150          H  
ATOM   1531  N   THR A  97     -23.976   8.955   9.436  1.00  2.880          N  
ATOM   1532  CA  THR A  97     -25.326   8.464   9.631  1.00  3.200          C  
ATOM   1533  C   THR A  97     -25.353   6.988   9.935  1.00  3.350          C  
ATOM   1534  O   THR A  97     -26.020   6.569  10.900  1.00  3.640          O  
ATOM   1535  CB  THR A  97     -26.179   8.701   8.357  1.00  4.350          C  
ATOM   1536  OG1 THR A  97     -26.304  10.112   8.118  1.00  4.350          O  
ATOM   1537  CG2 THR A  97     -27.552   8.038   8.484  1.00  4.350          C  
ATOM   1538  H   THR A  97     -23.787   9.500   8.593  1.00  3.460          H  
ATOM   1539  HA  THR A  97     -25.764   9.001  10.469  1.00  3.840          H  
ATOM   1540  HB  THR A  97     -25.680   8.265   7.505  1.00  5.220          H  
ATOM   1541  HG1 THR A  97     -25.453  10.460   7.764  1.00  5.220          H  
ATOM   1542 1HG2 THR A  97     -28.119   8.222   7.573  1.00  5.220          H  
ATOM   1543 2HG2 THR A  97     -27.450   6.962   8.620  1.00  5.220          H  
ATOM   1544 3HG2 THR A  97     -28.071   8.435   9.313  1.00  5.220          H  
ATOM   1545  N   ASN A  98     -24.645   6.213   9.098  1.00  3.220          N  
ATOM   1546  CA  ASN A  98     -24.571   4.761   9.165  1.00  3.470          C  
ATOM   1547  C   ASN A  98     -23.654   4.252  10.266  1.00  3.500          C  
ATOM   1548  O   ASN A  98     -23.913   3.206  10.856  1.00  3.810          O  
ATOM   1549  CB  ASN A  98     -24.121   4.226   7.829  1.00  4.760          C  
ATOM   1550  CG  ASN A  98     -25.169   4.389   6.774  1.00  4.760          C  
ATOM   1551  OD1 ASN A  98     -26.369   4.518   7.051  1.00  4.760          O  
ATOM   1552  ND2 ASN A  98     -24.735   4.386   5.543  1.00  4.760          N  
ATOM   1553  H   ASN A  98     -24.156   6.677   8.325  1.00  3.860          H  
ATOM   1554  HA  ASN A  98     -25.569   4.377   9.377  1.00  4.160          H  
ATOM   1555 1HB  ASN A  98     -23.219   4.762   7.516  1.00  5.710          H  
ATOM   1556 2HB  ASN A  98     -23.866   3.173   7.922  1.00  5.710          H  
ATOM   1557 1HD2 ASN A  98     -25.380   4.491   4.786  1.00  5.710          H  
ATOM   1558 2HD2 ASN A  98     -23.759   4.284   5.356  1.00  5.710          H  
ATOM   1559  N   ALA A  99     -22.573   4.981  10.563  1.00  3.240          N  
ATOM   1560  CA  ALA A  99     -21.659   4.568  11.616  1.00  3.320          C  
ATOM   1561  C   ALA A  99     -22.402   4.479  12.928  1.00  3.580          C  
ATOM   1562  O   ALA A  99     -22.163   3.580  13.737  1.00  3.700          O  
ATOM   1563  CB  ALA A  99     -20.508   5.553  11.752  1.00  4.620          C  
ATOM   1564  H   ALA A  99     -22.338   5.810  10.016  1.00  3.890          H  
ATOM   1565  HA  ALA A  99     -21.270   3.580  11.368  1.00  3.980          H  
ATOM   1566 1HB  ALA A  99     -19.838   5.224  12.543  1.00  5.540          H  
ATOM   1567 2HB  ALA A  99     -19.962   5.611  10.813  1.00  5.540          H  
ATOM   1568 3HB  ALA A  99     -20.905   6.538  11.999  1.00  5.540          H  
ATOM   1569  N   HIS A 100     -23.338   5.405  13.127  1.00  3.760          N  
ATOM   1570  CA  HIS A 100     -24.092   5.427  14.358  1.00  4.130          C  
ATOM   1571  C   HIS A 100     -25.553   4.958  14.203  1.00  4.570          C  
ATOM   1572  O   HIS A 100     -26.202   4.641  15.204  1.00  4.920          O  
ATOM   1573  CB  HIS A 100     -24.006   6.836  14.919  1.00  5.630          C  
ATOM   1574  CG  HIS A 100     -22.576   7.255  15.139  1.00  5.630          C  
ATOM   1575  ND1 HIS A 100     -21.756   6.691  16.099  1.00  5.630          N  
ATOM   1576  CD2 HIS A 100     -21.827   8.166  14.492  1.00  5.630          C  
ATOM   1577  CE1 HIS A 100     -20.560   7.251  16.024  1.00  5.630          C  
ATOM   1578  NE2 HIS A 100     -20.583   8.151  15.060  1.00  5.630          N  
ATOM   1579  H   HIS A 100     -23.444   6.155  12.436  1.00  4.510          H  
ATOM   1580  HA  HIS A 100     -23.620   4.761  15.075  1.00  4.960          H  
ATOM   1581 1HB  HIS A 100     -24.458   7.535  14.215  1.00  6.760          H  
ATOM   1582 2HB  HIS A 100     -24.550   6.905  15.859  1.00  6.760          H  
ATOM   1583  HD1 HIS A 100     -21.934   5.835  16.588  1.00  6.760          H  
ATOM   1584  HD2 HIS A 100     -22.048   8.833  13.669  1.00  6.760          H  
ATOM   1585  HE1 HIS A 100     -19.761   6.948  16.698  1.00  6.760          H  
ATOM   1586  N   ASN A 101     -26.052   4.844  12.954  1.00  4.840          N  
ATOM   1587  CA  ASN A 101     -27.427   4.451  12.640  1.00  5.500          C  
ATOM   1588  C   ASN A 101     -28.444   5.356  13.310  1.00  5.810          C  
ATOM   1589  O   ASN A 101     -29.472   4.901  13.823  1.00  6.150          O  
ATOM   1590  CB  ASN A 101     -27.668   2.997  12.989  1.00  7.440          C  
ATOM   1591  CG  ASN A 101     -26.877   2.074  12.123  1.00  7.440          C  
ATOM   1592  OD1 ASN A 101     -26.906   2.188  10.887  1.00  7.440          O  
ATOM   1593  ND2 ASN A 101     -26.167   1.163  12.734  1.00  7.440          N  
ATOM   1594  H   ASN A 101     -25.497   5.139  12.157  1.00  5.810          H  
ATOM   1595  HA  ASN A 101     -27.566   4.564  11.564  1.00  6.600          H  
ATOM   1596 1HB  ASN A 101     -27.414   2.809  14.028  1.00  8.920          H  
ATOM   1597 2HB  ASN A 101     -28.724   2.766  12.866  1.00  8.920          H  
ATOM   1598 1HD2 ASN A 101     -25.611   0.523  12.205  1.00  8.920          H  
ATOM   1599 2HD2 ASN A 101     -26.170   1.117  13.733  1.00  8.920          H  
ATOM   1600  N   ASP A 102     -28.150   6.651  13.294  1.00  6.050          N  
ATOM   1601  CA  ASP A 102     -29.033   7.626  13.908  1.00  6.710          C  
ATOM   1602  C   ASP A 102     -29.136   8.974  13.201  1.00  6.740          C  
ATOM   1603  O   ASP A 102     -29.828   9.865  13.695  1.00  7.460          O  
ATOM   1604  CB  ASP A 102     -28.512   7.885  15.305  1.00  9.130          C  
ATOM   1605  CG  ASP A 102     -27.112   8.455  15.206  1.00  9.130          C  
ATOM   1606  OD1 ASP A 102     -26.669   8.699  14.060  1.00  9.130          O  
ATOM   1607  OD2 ASP A 102     -26.487   8.655  16.221  1.00  9.130          O  
ATOM   1608  H   ASP A 102     -27.279   6.940  12.838  1.00  7.260          H  
ATOM   1609  HA  ASP A 102     -30.031   7.191  13.959  1.00  8.050          H  
ATOM   1610 1HB  ASP A 102     -29.161   8.581  15.831  1.00 10.960          H  
ATOM   1611 2HB  ASP A 102     -28.482   6.946  15.870  1.00 10.960          H  
ATOM   1612  N   LYS A 103     -28.497   9.132  12.043  1.00  6.280          N  
ATOM   1613  CA  LYS A 103     -28.525  10.421  11.329  1.00  6.710          C  
ATOM   1614  C   LYS A 103     -28.011  11.596  12.183  1.00  7.230          C  
ATOM   1615  O   LYS A 103     -28.517  12.716  12.064  1.00  7.720          O  
ATOM   1616  CB  LYS A 103     -29.947  10.757  10.827  1.00  9.220          C  
ATOM   1617  CG  LYS A 103     -30.542   9.762   9.843  1.00  9.220          C  
ATOM   1618  CD  LYS A 103     -31.928  10.181   9.388  1.00  9.220          C  
ATOM   1619  CE  LYS A 103     -32.521   9.161   8.419  1.00  9.220          C  
ATOM   1620  NZ  LYS A 103     -33.895   9.541   7.974  1.00  9.220          N  
ATOM   1621  H   LYS A 103     -27.916   8.365  11.690  1.00  7.540          H  
ATOM   1622  HA  LYS A 103     -27.864  10.356  10.468  1.00  8.050          H  
ATOM   1623 1HB  LYS A 103     -30.635  10.865  11.660  1.00 11.070          H  
ATOM   1624 2HB  LYS A 103     -29.917  11.719  10.316  1.00 11.070          H  
ATOM   1625 1HG  LYS A 103     -29.914   9.727   8.962  1.00 11.070          H  
ATOM   1626 2HG  LYS A 103     -30.579   8.772  10.293  1.00 11.070          H  
ATOM   1627 1HD  LYS A 103     -32.582  10.270  10.257  1.00 11.070          H  
ATOM   1628 2HD  LYS A 103     -31.871  11.152   8.897  1.00 11.070          H  
ATOM   1629 1HE  LYS A 103     -31.874   9.083   7.546  1.00 11.070          H  
ATOM   1630 2HE  LYS A 103     -32.566   8.189   8.911  1.00 11.070          H  
ATOM   1631 1HZ  LYS A 103     -34.250   8.841   7.336  1.00 11.070          H  
ATOM   1632 2HZ  LYS A 103     -34.508   9.604   8.776  1.00 11.070          H  
ATOM   1633 3HZ  LYS A 103     -33.865  10.436   7.505  1.00 11.070          H  
ATOM   1634  N   THR A 104     -26.960  11.362  12.976  1.00  7.460          N  
ATOM   1635  CA  THR A 104     -26.355  12.401  13.800  1.00  8.100          C  
ATOM   1636  C   THR A 104     -25.242  13.142  13.112  1.00  8.390          C  
ATOM   1637  O   THR A 104     -24.961  12.977  11.925  1.00  8.360          O  
ATOM   1638  CB  THR A 104     -25.758  11.850  15.120  1.00 11.080          C  
ATOM   1639  OG1 THR A 104     -25.424  12.963  16.006  1.00 11.080          O  
ATOM   1640  CG2 THR A 104     -24.460  10.961  14.895  1.00 11.080          C  
ATOM   1641  H   THR A 104     -26.602  10.404  13.079  1.00  8.950          H  
ATOM   1642  HA  THR A 104     -27.130  13.123  14.055  1.00  9.720          H  
ATOM   1643  HB  THR A 104     -26.518  11.239  15.599  1.00 13.300          H  
ATOM   1644  HG1 THR A 104     -24.497  13.288  15.818  1.00 13.300          H  
ATOM   1645 1HG2 THR A 104     -24.112  10.589  15.858  1.00 13.300          H  
ATOM   1646 2HG2 THR A 104     -24.700  10.116  14.255  1.00 13.300          H  
ATOM   1647 3HG2 THR A 104     -23.664  11.530  14.434  1.00 13.300          H  
ATOM   1648  N   ARG A 105     -24.632  14.000  13.895  1.00  8.910          N  
ATOM   1649  CA  ARG A 105     -23.505  14.798  13.488  1.00  9.450          C  
ATOM   1650  C   ARG A 105     -22.481  14.394  14.510  1.00  9.510          C  
ATOM   1651  O   ARG A 105     -22.881  13.967  15.597  1.00  9.670          O  
ATOM   1652  CB  ARG A 105     -23.796  16.294  13.541  1.00 13.010          C  
ATOM   1653  CG  ARG A 105     -24.003  16.894  14.945  1.00 13.010          C  
ATOM   1654  CD  ARG A 105     -24.320  18.340  14.869  1.00 13.010          C  
ATOM   1655  NE  ARG A 105     -24.332  18.972  16.190  1.00 13.010          N  
ATOM   1656  CZ  ARG A 105     -24.847  20.184  16.474  1.00 13.010          C  
ATOM   1657  NH1 ARG A 105     -25.436  20.912  15.538  1.00 13.010          N  
ATOM   1658  NH2 ARG A 105     -24.757  20.640  17.711  1.00 13.010          N  
ATOM   1659  H   ARG A 105     -24.963  14.046  14.857  1.00 10.690          H  
ATOM   1660  HA  ARG A 105     -23.169  14.510  12.491  1.00 11.340          H  
ATOM   1661 1HB  ARG A 105     -22.984  16.836  13.066  1.00 15.620          H  
ATOM   1662 2HB  ARG A 105     -24.702  16.496  12.968  1.00 15.620          H  
ATOM   1663 1HG  ARG A 105     -24.835  16.393  15.436  1.00 15.620          H  
ATOM   1664 2HG  ARG A 105     -23.117  16.778  15.552  1.00 15.620          H  
ATOM   1665 1HD  ARG A 105     -23.571  18.842  14.258  1.00 15.620          H  
ATOM   1666 2HD  ARG A 105     -25.303  18.457  14.420  1.00 15.620          H  
ATOM   1667  HE  ARG A 105     -23.858  18.475  16.967  1.00 15.620          H  
ATOM   1668 1HH1 ARG A 105     -25.505  20.567  14.593  1.00 15.620          H  
ATOM   1669 2HH1 ARG A 105     -25.818  21.819  15.766  1.00 15.620          H  
ATOM   1670 1HH2 ARG A 105     -24.302  20.073  18.425  1.00 15.620          H  
ATOM   1671 2HH2 ARG A 105     -25.134  21.542  17.950  1.00 15.620          H  
ATOM   1672  N   LEU A 106     -21.189  14.557  14.220  1.00  9.610          N  
ATOM   1673  CA  LEU A 106     -20.200  14.126  15.202  1.00  9.900          C  
ATOM   1674  C   LEU A 106     -20.069  15.109  16.345  1.00  9.590          C  
ATOM   1675  O   LEU A 106     -19.671  14.743  17.448  1.00  9.580          O  
ATOM   1676  CB  LEU A 106     -18.837  13.933  14.542  1.00 13.740          C  
ATOM   1677  CG  LEU A 106     -18.785  12.871  13.426  1.00 13.740          C  
ATOM   1678  CD1 LEU A 106     -17.381  12.841  12.877  1.00 13.740          C  
ATOM   1679  CD2 LEU A 106     -19.226  11.488  13.925  1.00 13.740          C  
ATOM   1680  H   LEU A 106     -20.905  14.925  13.323  1.00 11.530          H  
ATOM   1681  HA  LEU A 106     -20.539  13.193  15.634  1.00 11.880          H  
ATOM   1682 1HB  LEU A 106     -18.520  14.885  14.116  1.00 16.490          H  
ATOM   1683 2HB  LEU A 106     -18.114  13.653  15.308  1.00 16.490          H  
ATOM   1684  HG  LEU A 106     -19.446  13.185  12.628  1.00 16.490          H  
ATOM   1685 1HD1 LEU A 106     -17.326  12.145  12.045  1.00 16.490          H  
ATOM   1686 2HD1 LEU A 106     -17.109  13.820  12.535  1.00 16.490          H  
ATOM   1687 3HD1 LEU A 106     -16.692  12.533  13.660  1.00 16.490          H  
ATOM   1688 1HD2 LEU A 106     -19.194  10.783  13.120  1.00 16.490          H  
ATOM   1689 2HD2 LEU A 106     -18.556  11.157  14.707  1.00 16.490          H  
ATOM   1690 3HD2 LEU A 106     -20.240  11.512  14.302  1.00 16.490          H  
ATOM   1691  N   ALA A 107     -20.487  16.346  16.128  1.00  9.600          N  
ATOM   1692  CA  ALA A 107     -20.444  17.353  17.174  1.00  9.600          C  
ATOM   1693  C   ALA A 107     -21.587  17.130  18.178  1.00  9.790          C  
ATOM   1694  O   ALA A 107     -22.585  17.862  18.201  1.00 10.190          O  
ATOM   1695  CB  ALA A 107     -20.531  18.740  16.568  1.00 13.440          C  
ATOM   1696  H   ALA A 107     -20.763  16.620  15.199  1.00 11.520          H  
ATOM   1697  HA  ALA A 107     -19.498  17.258  17.698  1.00 11.520          H  
ATOM   1698 1HB  ALA A 107     -20.473  19.483  17.365  1.00 16.130          H  
ATOM   1699 2HB  ALA A 107     -19.701  18.882  15.879  1.00 16.130          H  
ATOM   1700 3HB  ALA A 107     -21.464  18.852  16.036  1.00 16.130          H  
ATOM   1701  N   THR A 108     -21.439  16.081  18.985  1.00  9.700          N  
ATOM   1702  CA  THR A 108     -22.440  15.654  19.955  1.00 10.090          C  
ATOM   1703  C   THR A 108     -21.971  15.117  21.317  1.00 10.060          C  
ATOM   1704  O   THR A 108     -20.899  14.498  21.502  1.00 10.110          O  
ATOM   1705  CB  THR A 108     -23.381  14.609  19.356  1.00 13.970          C  
ATOM   1706  OG1 THR A 108     -24.350  14.242  20.353  1.00 13.970          O  
ATOM   1707  CG2 THR A 108     -22.629  13.407  18.918  1.00 13.970          C  
ATOM   1708  H   THR A 108     -20.591  15.541  18.832  1.00 11.640          H  
ATOM   1709  HA  THR A 108     -23.053  16.530  20.167  1.00 12.110          H  
ATOM   1710  HB  THR A 108     -23.898  15.038  18.493  1.00 16.760          H  
ATOM   1711  HG1 THR A 108     -25.034  13.704  19.926  1.00 16.760          H  
ATOM   1712 1HG2 THR A 108     -23.327  12.689  18.495  1.00 16.760          H  
ATOM   1713 2HG2 THR A 108     -21.907  13.685  18.161  1.00 16.760          H  
ATOM   1714 3HG2 THR A 108     -22.121  12.973  19.761  1.00 16.760          H  
ATOM   1715  N   ILE A 109     -22.887  15.344  22.266  1.00 10.180          N  
ATOM   1716  CA  ILE A 109     -22.875  14.993  23.691  1.00 10.470          C  
ATOM   1717  C   ILE A 109     -22.732  13.507  23.950  1.00 10.440          C  
ATOM   1718  O   ILE A 109     -22.362  13.092  25.045  1.00 10.430          O  
ATOM   1719  CB  ILE A 109     -24.164  15.508  24.376  1.00 14.540          C  
ATOM   1720  CG1 ILE A 109     -23.976  15.520  25.925  1.00 14.540          C  
ATOM   1721  CG2 ILE A 109     -25.379  14.631  23.963  1.00 14.540          C  
ATOM   1722  CD1 ILE A 109     -25.040  16.304  26.688  1.00 14.540          C  
ATOM   1723  H   ILE A 109     -23.704  15.841  21.933  1.00 12.220          H  
ATOM   1724  HA  ILE A 109     -22.023  15.493  24.150  1.00 12.560          H  
ATOM   1725  HB  ILE A 109     -24.345  16.532  24.060  1.00 17.450          H  
ATOM   1726 1HG1 ILE A 109     -23.994  14.497  26.297  1.00 17.450          H  
ATOM   1727 2HG1 ILE A 109     -23.003  15.954  26.153  1.00 17.450          H  
ATOM   1728 1HG2 ILE A 109     -26.285  15.010  24.419  1.00 17.450          H  
ATOM   1729 2HG2 ILE A 109     -25.493  14.655  22.881  1.00 17.450          H  
ATOM   1730 3HG2 ILE A 109     -25.236  13.601  24.285  1.00 17.450          H  
ATOM   1731 1HD1 ILE A 109     -24.820  16.260  27.755  1.00 17.450          H  
ATOM   1732 2HD1 ILE A 109     -25.030  17.344  26.360  1.00 17.450          H  
ATOM   1733 3HD1 ILE A 109     -26.022  15.881  26.514  1.00 17.450          H  
ATOM   1734  N   ALA A 110     -23.007  12.706  22.927  1.00 10.740          N  
ATOM   1735  CA  ALA A 110     -22.926  11.253  23.000  1.00 11.000          C  
ATOM   1736  C   ALA A 110     -21.536  10.778  23.431  1.00 10.310          C  
ATOM   1737  O   ALA A 110     -21.378   9.648  23.889  1.00 10.450          O  
ATOM   1738  CB  ALA A 110     -23.267  10.647  21.651  1.00 15.300          C  
ATOM   1739  H   ALA A 110     -23.319  13.156  22.065  1.00 12.890          H  
ATOM   1740  HA  ALA A 110     -23.645  10.914  23.744  1.00 13.200          H  
ATOM   1741 1HB  ALA A 110     -23.231   9.561  21.721  1.00 18.360          H  
ATOM   1742 2HB  ALA A 110     -24.265  10.962  21.354  1.00 18.360          H  
ATOM   1743 3HB  ALA A 110     -22.550  10.980  20.917  1.00 18.360          H  
ATOM   1744  N   GLY A 111     -20.519  11.620  23.228  1.00  9.790          N  
ATOM   1745  CA  GLY A 111     -19.144  11.297  23.576  1.00  9.310          C  
ATOM   1746  C   GLY A 111     -18.318  11.278  22.323  1.00  8.850          C  
ATOM   1747  O   GLY A 111     -17.090  11.352  22.339  1.00  8.850          O  
ATOM   1748  H   GLY A 111     -20.718  12.549  22.839  1.00 11.750          H  
ATOM   1749 1HA  GLY A 111     -18.760  12.039  24.266  1.00 11.170          H  
ATOM   1750 2HA  GLY A 111     -19.098  10.329  24.073  1.00 11.170          H  
ATOM   1751  N   ILE A 112     -19.014  11.332  21.209  1.00  8.710          N  
ATOM   1752  CA  ILE A 112     -18.401  11.319  19.894  1.00  8.340          C  
ATOM   1753  C   ILE A 112     -17.467  12.529  19.742  1.00  7.970          C  
ATOM   1754  O   ILE A 112     -16.375  12.406  19.169  1.00  7.880          O  
ATOM   1755  CB  ILE A 112     -19.490  11.294  18.815  1.00 11.820          C  
ATOM   1756  CG1 ILE A 112     -20.245   9.926  18.874  1.00 11.820          C  
ATOM   1757  CG2 ILE A 112     -18.860  11.462  17.461  1.00 11.820          C  
ATOM   1758  CD1 ILE A 112     -21.550   9.873  18.075  1.00 11.820          C  
ATOM   1759  H   ILE A 112     -20.019  11.312  21.298  1.00 10.450          H  
ATOM   1760  HA  ILE A 112     -17.805  10.416  19.794  1.00 10.010          H  
ATOM   1761  HB  ILE A 112     -20.187  12.086  18.978  1.00 14.190          H  
ATOM   1762 1HG1 ILE A 112     -19.582   9.153  18.494  1.00 14.190          H  
ATOM   1763 2HG1 ILE A 112     -20.477   9.700  19.912  1.00 14.190          H  
ATOM   1764 1HG2 ILE A 112     -19.627  11.434  16.726  1.00 14.190          H  
ATOM   1765 2HG2 ILE A 112     -18.344  12.418  17.399  1.00 14.190          H  
ATOM   1766 3HG2 ILE A 112     -18.149  10.654  17.280  1.00 14.190          H  
ATOM   1767 1HD1 ILE A 112     -21.997   8.884  18.182  1.00 14.190          H  
ATOM   1768 2HD1 ILE A 112     -22.241  10.609  18.449  1.00 14.190          H  
ATOM   1769 3HD1 ILE A 112     -21.369  10.063  17.025  1.00 14.190          H  
ATOM   1770  N   ASP A 113     -17.897  13.708  20.231  1.00  8.080          N  
ATOM   1771  CA  ASP A 113     -17.095  14.932  20.167  1.00  7.830          C  
ATOM   1772  C   ASP A 113     -16.193  15.101  21.398  1.00  7.100          C  
ATOM   1773  O   ASP A 113     -15.569  16.149  21.563  1.00  7.280          O  
ATOM   1774  CB  ASP A 113     -18.020  16.155  20.133  1.00 11.060          C  
ATOM   1775  CG  ASP A 113     -17.452  17.465  19.491  1.00 11.060          C  
ATOM   1776  OD1 ASP A 113     -16.965  17.403  18.389  1.00 11.060          O  
ATOM   1777  OD2 ASP A 113     -17.576  18.514  20.095  1.00 11.060          O  
ATOM   1778  H   ASP A 113     -18.823  13.786  20.663  1.00  9.700          H  
ATOM   1779  HA  ASP A 113     -16.489  14.899  19.265  1.00  9.400          H  
ATOM   1780 1HB  ASP A 113     -18.892  15.879  19.608  1.00 13.270          H  
ATOM   1781 2HB  ASP A 113     -18.330  16.382  21.157  1.00 13.270          H  
ATOM   1782  N   LEU A 114     -16.172  14.124  22.313  1.00  6.600          N  
ATOM   1783  CA  LEU A 114     -15.386  14.300  23.523  1.00  6.150          C  
ATOM   1784  C   LEU A 114     -14.176  13.390  23.526  1.00  5.230          C  
ATOM   1785  O   LEU A 114     -13.044  13.844  23.721  1.00  5.030          O  
ATOM   1786  CB  LEU A 114     -16.255  14.009  24.752  1.00  8.790          C  
ATOM   1787  CG  LEU A 114     -17.534  14.901  24.918  1.00  8.790          C  
ATOM   1788  CD1 LEU A 114     -18.312  14.435  26.143  1.00  8.790          C  
ATOM   1789  CD2 LEU A 114     -17.160  16.377  25.043  1.00  8.790          C  
ATOM   1790  H   LEU A 114     -16.654  13.243  22.156  1.00  7.920          H  
ATOM   1791  HA  LEU A 114     -15.017  15.320  23.565  1.00  7.380          H  
ATOM   1792 1HB  LEU A 114     -16.568  12.970  24.712  1.00 10.550          H  
ATOM   1793 2HB  LEU A 114     -15.640  14.141  25.641  1.00 10.550          H  
ATOM   1794  HG  LEU A 114     -18.177  14.772  24.045  1.00 10.550          H  
ATOM   1795 1HD1 LEU A 114     -19.216  15.036  26.247  1.00 10.550          H  
ATOM   1796 2HD1 LEU A 114     -18.591  13.396  26.043  1.00 10.550          H  
ATOM   1797 3HD1 LEU A 114     -17.693  14.554  27.032  1.00 10.550          H  
ATOM   1798 1HD2 LEU A 114     -18.069  16.967  25.154  1.00 10.550          H  
ATOM   1799 2HD2 LEU A 114     -16.525  16.522  25.918  1.00 10.550          H  
ATOM   1800 3HD2 LEU A 114     -16.633  16.715  24.154  1.00 10.550          H  
ATOM   1801  N   GLU A 115     -14.378  12.108  23.224  1.00  4.890          N  
ATOM   1802  CA  GLU A 115     -13.263  11.165  23.212  1.00  4.170          C  
ATOM   1803  C   GLU A 115     -12.643  11.189  21.825  1.00  3.620          C  
ATOM   1804  O   GLU A 115     -12.531  10.166  21.140  1.00  3.250          O  
ATOM   1805  CB  GLU A 115     -13.750   9.759  23.559  1.00  6.130          C  
ATOM   1806  CG  GLU A 115     -14.360   9.641  24.953  1.00  6.130          C  
ATOM   1807  CD  GLU A 115     -14.809   8.240  25.300  1.00  6.130          C  
ATOM   1808  OE1 GLU A 115     -14.638   7.353  24.494  1.00  6.130          O  
ATOM   1809  OE2 GLU A 115     -15.331   8.061  26.374  1.00  6.130          O  
ATOM   1810  H   GLU A 115     -15.324  11.774  23.028  1.00  5.870          H  
ATOM   1811  HA  GLU A 115     -12.515  11.481  23.940  1.00  5.000          H  
ATOM   1812 1HB  GLU A 115     -14.509   9.454  22.835  1.00  7.350          H  
ATOM   1813 2HB  GLU A 115     -12.921   9.055  23.486  1.00  7.350          H  
ATOM   1814 1HG  GLU A 115     -13.622   9.967  25.684  1.00  7.350          H  
ATOM   1815 2HG  GLU A 115     -15.214  10.315  25.016  1.00  7.350          H  
ATOM   1816  N   LEU A 116     -12.163  12.371  21.459  1.00  3.910          N  
ATOM   1817  CA  LEU A 116     -11.694  12.637  20.122  1.00  3.700          C  
ATOM   1818  C   LEU A 116     -10.510  11.807  19.653  1.00  3.380          C  
ATOM   1819  O   LEU A 116     -10.498  11.435  18.478  1.00  3.180          O  
ATOM   1820  CB  LEU A 116     -11.370  14.124  19.954  1.00  5.260          C  
ATOM   1821  CG  LEU A 116     -12.551  15.118  20.022  1.00  5.260          C  
ATOM   1822  CD1 LEU A 116     -12.001  16.514  19.945  1.00  5.260          C  
ATOM   1823  CD2 LEU A 116     -13.526  14.881  18.901  1.00  5.260          C  
ATOM   1824  H   LEU A 116     -12.241  13.117  22.155  1.00  4.690          H  
ATOM   1825  HA  LEU A 116     -12.507  12.398  19.450  1.00  4.440          H  
ATOM   1826 1HB  LEU A 116     -10.657  14.429  20.704  1.00  6.320          H  
ATOM   1827 2HB  LEU A 116     -10.913  14.258  18.976  1.00  6.320          H  
ATOM   1828  HG  LEU A 116     -13.069  15.014  20.979  1.00  6.320          H  
ATOM   1829 1HD1 LEU A 116     -12.832  17.223  20.013  1.00  6.320          H  
ATOM   1830 2HD1 LEU A 116     -11.310  16.684  20.770  1.00  6.320          H  
ATOM   1831 3HD1 LEU A 116     -11.480  16.648  18.997  1.00  6.320          H  
ATOM   1832 1HD2 LEU A 116     -14.320  15.624  18.966  1.00  6.320          H  
ATOM   1833 2HD2 LEU A 116     -13.005  14.992  17.974  1.00  6.320          H  
ATOM   1834 3HD2 LEU A 116     -13.967  13.894  18.950  1.00  6.320          H  
ATOM   1835  N   PRO A 117      -9.509  11.452  20.498  1.00  3.690          N  
ATOM   1836  CA  PRO A 117      -8.357  10.681  20.086  1.00  3.890          C  
ATOM   1837  C   PRO A 117      -8.708   9.414  19.312  1.00  3.380          C  
ATOM   1838  O   PRO A 117      -7.902   8.996  18.476  1.00  3.580          O  
ATOM   1839  CB  PRO A 117      -7.666  10.379  21.419  1.00  5.830          C  
ATOM   1840  CG  PRO A 117      -8.012  11.569  22.283  1.00  5.830          C  
ATOM   1841  CD  PRO A 117      -9.439  11.883  21.932  1.00  5.830          C  
ATOM   1842  HA  PRO A 117      -7.714  11.324  19.476  1.00  4.670          H  
ATOM   1843 1HB  PRO A 117      -8.034   9.426  21.827  1.00  7.000          H  
ATOM   1844 2HB  PRO A 117      -6.580  10.264  21.259  1.00  7.000          H  
ATOM   1845 1HG  PRO A 117      -7.877  11.324  23.350  1.00  7.000          H  
ATOM   1846 2HG  PRO A 117      -7.331  12.401  22.059  1.00  7.000          H  
ATOM   1847 1HD  PRO A 117     -10.059  11.255  22.575  1.00  7.000          H  
ATOM   1848 2HD  PRO A 117      -9.622  12.952  22.067  1.00  7.000          H  
ATOM   1849  N   THR A 118      -9.862   8.769  19.583  1.00  3.130          N  
ATOM   1850  CA  THR A 118     -10.169   7.581  18.804  1.00  3.040          C  
ATOM   1851  C   THR A 118     -11.613   7.634  18.348  1.00  2.760          C  
ATOM   1852  O   THR A 118     -12.290   6.600  18.221  1.00  3.100          O  
ATOM   1853  CB  THR A 118      -9.962   6.285  19.618  1.00  4.290          C  
ATOM   1854  OG1 THR A 118     -10.790   6.315  20.788  1.00  4.290          O  
ATOM   1855  CG2 THR A 118      -8.506   6.165  20.053  1.00  4.290          C  
ATOM   1856  H   THR A 118     -10.553   9.079  20.277  1.00  3.760          H  
ATOM   1857  HA  THR A 118      -9.540   7.557  17.918  1.00  3.650          H  
ATOM   1858  HB  THR A 118     -10.230   5.425  19.005  1.00  5.150          H  
ATOM   1859  HG1 THR A 118     -11.717   6.223  20.517  1.00  5.150          H  
ATOM   1860 1HG2 THR A 118      -8.376   5.248  20.622  1.00  5.150          H  
ATOM   1861 2HG2 THR A 118      -7.866   6.143  19.170  1.00  5.150          H  
ATOM   1862 3HG2 THR A 118      -8.234   7.010  20.675  1.00  5.150          H  
ATOM   1863  N   SER A 119     -12.069   8.819  17.980  1.00  2.580          N  
ATOM   1864  CA  SER A 119     -13.422   8.949  17.479  1.00  2.810          C  
ATOM   1865  C   SER A 119     -13.311   8.741  15.984  1.00  2.490          C  
ATOM   1866  O   SER A 119     -13.187   9.686  15.223  1.00  2.310          O  
ATOM   1867  CB  SER A 119     -13.988  10.308  17.877  1.00  3.840          C  
ATOM   1868  OG  SER A 119     -15.333  10.474  17.491  1.00  3.840          O  
ATOM   1869  H   SER A 119     -11.486   9.652  18.108  1.00  3.100          H  
ATOM   1870  HA  SER A 119     -14.050   8.168  17.906  1.00  3.370          H  
ATOM   1871 1HB  SER A 119     -13.918  10.408  18.958  1.00  4.610          H  
ATOM   1872 2HB  SER A 119     -13.377  11.101  17.443  1.00  4.610          H  
ATOM   1873  HG  SER A 119     -15.660  11.242  18.041  1.00  4.610          H  
ATOM   1874  N   GLU A 120     -13.320   7.484  15.563  1.00  2.510          N  
ATOM   1875  CA  GLU A 120     -12.957   7.132  14.188  1.00  2.280          C  
ATOM   1876  C   GLU A 120     -13.589   7.961  13.045  1.00  2.090          C  
ATOM   1877  O   GLU A 120     -12.840   8.415  12.174  1.00  1.870          O  
ATOM   1878  CB  GLU A 120     -13.177   5.629  13.957  1.00  3.280          C  
ATOM   1879  CG  GLU A 120     -12.817   5.134  12.571  1.00  3.280          C  
ATOM   1880  CD  GLU A 120     -13.020   3.655  12.441  1.00  3.280          C  
ATOM   1881  OE1 GLU A 120     -13.452   3.059  13.396  1.00  3.280          O  
ATOM   1882  OE2 GLU A 120     -12.743   3.118  11.399  1.00  3.280          O  
ATOM   1883  H   GLU A 120     -13.459   6.759  16.275  1.00  3.010          H  
ATOM   1884  HA  GLU A 120     -11.880   7.272  14.110  1.00  2.740          H  
ATOM   1885 1HB  GLU A 120     -12.544   5.082  14.654  1.00  3.940          H  
ATOM   1886 2HB  GLU A 120     -14.182   5.328  14.166  1.00  3.940          H  
ATOM   1887 1HG  GLU A 120     -13.441   5.634  11.828  1.00  3.940          H  
ATOM   1888 2HG  GLU A 120     -11.778   5.382  12.358  1.00  3.940          H  
ATOM   1889  N   PRO A 121     -14.904   8.270  13.022  1.00  2.180          N  
ATOM   1890  CA  PRO A 121     -15.539   9.050  11.964  1.00  2.050          C  
ATOM   1891  C   PRO A 121     -14.942  10.470  11.842  1.00  1.890          C  
ATOM   1892  O   PRO A 121     -15.088  11.121  10.804  1.00  1.720          O  
ATOM   1893  CB  PRO A 121     -16.990   9.106  12.434  1.00  3.070          C  
ATOM   1894  CG  PRO A 121     -17.170   7.911  13.324  1.00  3.070          C  
ATOM   1895  CD  PRO A 121     -15.861   7.791  14.051  1.00  3.070          C  
ATOM   1896  HA  PRO A 121     -15.458   8.509  11.017  1.00  2.460          H  
ATOM   1897 1HB  PRO A 121     -17.118  10.010  12.987  1.00  3.690          H  
ATOM   1898 2HB  PRO A 121     -17.679   9.131  11.574  1.00  3.690          H  
ATOM   1899 1HG  PRO A 121     -18.015   8.081  14.011  1.00  3.690          H  
ATOM   1900 2HG  PRO A 121     -17.417   7.020  12.731  1.00  3.690          H  
ATOM   1901 1HD  PRO A 121     -15.873   8.467  14.919  1.00  3.690          H  
ATOM   1902 2HD  PRO A 121     -15.719   6.770  14.334  1.00  3.690          H  
ATOM   1903  N   TRP A 122     -14.281  10.935  12.903  1.00  1.970          N  
ATOM   1904  CA  TRP A 122     -13.648  12.241  12.997  1.00  1.880          C  
ATOM   1905  C   TRP A 122     -12.512  12.286  11.994  1.00  1.650          C  
ATOM   1906  O   TRP A 122     -12.261  13.306  11.339  1.00  1.500          O  
ATOM   1907  CB  TRP A 122     -13.097  12.443  14.403  1.00  2.670          C  
ATOM   1908  CG  TRP A 122     -12.671  13.784  14.729  1.00  2.670          C  
ATOM   1909  CD1 TRP A 122     -11.409  14.284  14.743  1.00  2.670          C  
ATOM   1910  CD2 TRP A 122     -13.535  14.841  15.172  1.00  2.670          C  
ATOM   1911  NE1 TRP A 122     -11.434  15.592  15.147  1.00  2.670          N  
ATOM   1912  CE2 TRP A 122     -12.725  15.946  15.423  1.00  2.670          C  
ATOM   1913  CE3 TRP A 122     -14.921  14.931  15.397  1.00  2.670          C  
ATOM   1914  CZ2 TRP A 122     -13.243  17.139  15.879  1.00  2.670          C  
ATOM   1915  CZ3 TRP A 122     -15.441  16.123  15.861  1.00  2.670          C  
ATOM   1916  CH2 TRP A 122     -14.623  17.199  16.097  1.00  2.670          C  
ATOM   1917  H   TRP A 122     -14.158  10.344  13.727  1.00  2.360          H  
ATOM   1918  HA  TRP A 122     -14.372  13.020  12.757  1.00  2.260          H  
ATOM   1919 1HB  TRP A 122     -13.843  12.134  15.133  1.00  3.200          H  
ATOM   1920 2HB  TRP A 122     -12.229  11.803  14.535  1.00  3.200          H  
ATOM   1921  HD1 TRP A 122     -10.512  13.722  14.474  1.00  3.200          H  
ATOM   1922  HE1 TRP A 122     -10.633  16.196  15.249  1.00  3.200          H  
ATOM   1923  HE3 TRP A 122     -15.571  14.079  15.218  1.00  3.200          H  
ATOM   1924  HZ2 TRP A 122     -12.615  18.004  16.083  1.00  3.200          H  
ATOM   1925  HZ3 TRP A 122     -16.517  16.192  16.050  1.00  3.200          H  
ATOM   1926  HH2 TRP A 122     -15.071  18.121  16.474  1.00  3.200          H  
ATOM   1927  N   PHE A 123     -11.761  11.181  11.957  1.00  1.670          N  
ATOM   1928  CA  PHE A 123     -10.593  11.031  11.124  1.00  1.490          C  
ATOM   1929  C   PHE A 123     -11.072  10.866   9.694  1.00  1.350          C  
ATOM   1930  O   PHE A 123     -10.495  11.421   8.759  1.00  1.200          O  
ATOM   1931  CB  PHE A 123      -9.799   9.820  11.594  1.00  2.160          C  
ATOM   1932  CG  PHE A 123      -9.215  10.049  12.953  1.00  2.160          C  
ATOM   1933  CD1 PHE A 123      -7.953  10.587  13.128  1.00  2.160          C  
ATOM   1934  CD2 PHE A 123      -9.976   9.760  14.087  1.00  2.160          C  
ATOM   1935  CE1 PHE A 123      -7.473  10.807  14.408  1.00  2.160          C  
ATOM   1936  CE2 PHE A 123      -9.496   9.991  15.342  1.00  2.160          C  
ATOM   1937  CZ  PHE A 123      -8.247  10.512  15.506  1.00  2.160          C  
ATOM   1938  H   PHE A 123     -12.055  10.365  12.494  1.00  2.000          H  
ATOM   1939  HA  PHE A 123      -9.975  11.921  11.208  1.00  1.790          H  
ATOM   1940 1HB  PHE A 123     -10.444   8.942  11.630  1.00  2.590          H  
ATOM   1941 2HB  PHE A 123      -8.991   9.612  10.901  1.00  2.590          H  
ATOM   1942  HD1 PHE A 123      -7.341  10.831  12.257  1.00  2.590          H  
ATOM   1943  HD2 PHE A 123     -10.972   9.355  13.972  1.00  2.590          H  
ATOM   1944  HE1 PHE A 123      -6.491  11.216  14.556  1.00  2.590          H  
ATOM   1945  HE2 PHE A 123     -10.104   9.768  16.214  1.00  2.590          H  
ATOM   1946  HZ  PHE A 123      -7.872  10.694  16.513  1.00  2.590          H  
ATOM   1947  N   GLU A 124     -12.221  10.203   9.525  1.00  1.440          N  
ATOM   1948  CA  GLU A 124     -12.740  10.055   8.169  1.00  1.360          C  
ATOM   1949  C   GLU A 124     -13.045  11.446   7.589  1.00  1.230          C  
ATOM   1950  O   GLU A 124     -12.691  11.724   6.433  1.00  1.080          O  
ATOM   1951  CB  GLU A 124     -14.021   9.200   8.178  1.00  1.940          C  
ATOM   1952  CG  GLU A 124     -13.799   7.724   8.514  1.00  1.940          C  
ATOM   1953  CD  GLU A 124     -13.106   7.013   7.418  1.00  1.940          C  
ATOM   1954  OE1 GLU A 124     -13.655   6.981   6.343  1.00  1.940          O  
ATOM   1955  OE2 GLU A 124     -12.011   6.547   7.612  1.00  1.940          O  
ATOM   1956  H   GLU A 124     -12.659   9.750  10.332  1.00  1.730          H  
ATOM   1957  HA  GLU A 124     -11.990   9.570   7.549  1.00  1.630          H  
ATOM   1958 1HB  GLU A 124     -14.729   9.606   8.881  1.00  2.320          H  
ATOM   1959 2HB  GLU A 124     -14.485   9.248   7.192  1.00  2.320          H  
ATOM   1960 1HG  GLU A 124     -13.201   7.649   9.425  1.00  2.320          H  
ATOM   1961 2HG  GLU A 124     -14.762   7.252   8.703  1.00  2.320          H  
ATOM   1962  N   GLN A 125     -13.592  12.363   8.410  1.00  1.310          N  
ATOM   1963  CA  GLN A 125     -13.849  13.720   7.921  1.00  1.240          C  
ATOM   1964  C   GLN A 125     -12.549  14.450   7.616  1.00  1.090          C  
ATOM   1965  O   GLN A 125     -12.424  15.117   6.584  1.00  0.980          O  
ATOM   1966  CB  GLN A 125     -14.672  14.538   8.917  1.00  1.760          C  
ATOM   1967  CG  GLN A 125     -16.113  14.089   9.084  1.00  1.760          C  
ATOM   1968  CD  GLN A 125     -16.865  14.953  10.031  1.00  1.760          C  
ATOM   1969  OE1 GLN A 125     -16.285  15.572  10.928  1.00  1.760          O  
ATOM   1970  NE2 GLN A 125     -18.176  15.027   9.844  1.00  1.760          N  
ATOM   1971  H   GLN A 125     -13.907  12.065   9.342  1.00  1.570          H  
ATOM   1972  HA  GLN A 125     -14.392  13.658   6.995  1.00  1.490          H  
ATOM   1973 1HB  GLN A 125     -14.195  14.481   9.900  1.00  2.120          H  
ATOM   1974 2HB  GLN A 125     -14.676  15.582   8.616  1.00  2.120          H  
ATOM   1975 1HG  GLN A 125     -16.622  14.119   8.147  1.00  2.120          H  
ATOM   1976 2HG  GLN A 125     -16.118  13.072   9.474  1.00  2.120          H  
ATOM   1977 1HE2 GLN A 125     -18.736  15.599  10.446  1.00  2.120          H  
ATOM   1978 2HE2 GLN A 125     -18.607  14.517   9.096  1.00  2.120          H  
ATOM   1979  N   TRP A 126     -11.555  14.292   8.492  1.00  1.150          N  
ATOM   1980  CA  TRP A 126     -10.242  14.918   8.344  1.00  1.110          C  
ATOM   1981  C   TRP A 126      -9.651  14.548   6.969  1.00  0.930          C  
ATOM   1982  O   TRP A 126      -9.282  15.430   6.181  1.00  0.910          O  
ATOM   1983  CB  TRP A 126      -9.413  14.447   9.556  1.00  1.570          C  
ATOM   1984  CG  TRP A 126      -8.005  14.862   9.758  1.00  1.570          C  
ATOM   1985  CD1 TRP A 126      -6.957  14.063   9.558  1.00  1.570          C  
ATOM   1986  CD2 TRP A 126      -7.467  16.101  10.270  1.00  1.570          C  
ATOM   1987  NE1 TRP A 126      -5.802  14.691   9.894  1.00  1.570          N  
ATOM   1988  CE2 TRP A 126      -6.085  15.933  10.339  1.00  1.570          C  
ATOM   1989  CE3 TRP A 126      -8.032  17.307  10.680  1.00  1.570          C  
ATOM   1990  CZ2 TRP A 126      -5.246  16.917  10.805  1.00  1.570          C  
ATOM   1991  CZ3 TRP A 126      -7.188  18.309  11.151  1.00  1.570          C  
ATOM   1992  CH2 TRP A 126      -5.825  18.115  11.212  1.00  1.570          C  
ATOM   1993  H   TRP A 126     -11.739  13.751   9.345  1.00  1.380          H  
ATOM   1994  HA  TRP A 126     -10.358  15.998   8.394  1.00  1.330          H  
ATOM   1995 1HB  TRP A 126      -9.962  14.694  10.464  1.00  1.880          H  
ATOM   1996 2HB  TRP A 126      -9.369  13.385   9.515  1.00  1.880          H  
ATOM   1997  HD1 TRP A 126      -7.031  13.053   9.206  1.00  1.880          H  
ATOM   1998  HE1 TRP A 126      -4.851  14.268   9.847  1.00  1.880          H  
ATOM   1999  HE3 TRP A 126      -9.109  17.459  10.638  1.00  1.880          H  
ATOM   2000  HZ2 TRP A 126      -4.164  16.775  10.867  1.00  1.880          H  
ATOM   2001  HZ3 TRP A 126      -7.631  19.251  11.475  1.00  1.880          H  
ATOM   2002  HH2 TRP A 126      -5.189  18.914  11.591  1.00  1.880          H  
ATOM   2003  N   ARG A 127      -9.636  13.246   6.649  1.00  0.890          N  
ATOM   2004  CA  ARG A 127      -9.097  12.776   5.372  1.00  0.810          C  
ATOM   2005  C   ARG A 127      -9.866  13.265   4.161  1.00  0.750          C  
ATOM   2006  O   ARG A 127      -9.282  13.841   3.236  1.00  0.760          O  
ATOM   2007  CB  ARG A 127      -9.107  11.249   5.280  1.00  1.170          C  
ATOM   2008  CG  ARG A 127      -8.466  10.691   3.978  1.00  1.170          C  
ATOM   2009  CD  ARG A 127      -8.567   9.232   3.810  1.00  1.170          C  
ATOM   2010  NE  ARG A 127      -9.964   8.815   3.680  1.00  1.170          N  
ATOM   2011  CZ  ARG A 127     -10.677   8.103   4.566  1.00  1.170          C  
ATOM   2012  NH1 ARG A 127     -10.153   7.626   5.684  1.00  1.170          N  
ATOM   2013  NH2 ARG A 127     -11.933   7.898   4.268  1.00  1.170          N  
ATOM   2014  H   ARG A 127      -9.986  12.572   7.339  1.00  1.070          H  
ATOM   2015  HA  ARG A 127      -8.085  13.143   5.277  1.00  0.970          H  
ATOM   2016 1HB  ARG A 127      -8.573  10.830   6.117  1.00  1.400          H  
ATOM   2017 2HB  ARG A 127     -10.136  10.897   5.345  1.00  1.400          H  
ATOM   2018 1HG  ARG A 127      -8.904  11.159   3.098  1.00  1.400          H  
ATOM   2019 2HG  ARG A 127      -7.410  10.891   4.013  1.00  1.400          H  
ATOM   2020 1HD  ARG A 127      -8.041   8.944   2.899  1.00  1.400          H  
ATOM   2021 2HD  ARG A 127      -8.116   8.733   4.659  1.00  1.400          H  
ATOM   2022  HE  ARG A 127     -10.504   9.141   2.856  1.00  1.400          H  
ATOM   2023 1HH1 ARG A 127      -9.190   7.776   5.906  1.00  1.400          H  
ATOM   2024 2HH1 ARG A 127     -10.749   7.090   6.338  1.00  1.400          H  
ATOM   2025 1HH2 ARG A 127     -12.292   8.306   3.393  1.00  1.400          H  
ATOM   2026 2HH2 ARG A 127     -12.549   7.373   4.908  1.00  1.400          H  
ATOM   2027  N   GLU A 128     -11.173  13.025   4.148  1.00  0.740          N  
ATOM   2028  CA  GLU A 128     -11.965  13.354   2.976  1.00  0.740          C  
ATOM   2029  C   GLU A 128     -11.994  14.853   2.711  1.00  0.710          C  
ATOM   2030  O   GLU A 128     -12.078  15.268   1.556  1.00  0.770          O  
ATOM   2031  CB  GLU A 128     -13.362  12.769   3.110  1.00  1.040          C  
ATOM   2032  CG  GLU A 128     -13.422  11.224   3.046  1.00  1.040          C  
ATOM   2033  CD  GLU A 128     -12.959  10.650   1.727  1.00  1.040          C  
ATOM   2034  OE1 GLU A 128     -13.328  11.193   0.727  1.00  1.040          O  
ATOM   2035  OE2 GLU A 128     -12.232   9.666   1.722  1.00  1.040          O  
ATOM   2036  H   GLU A 128     -11.616  12.565   4.952  1.00  0.890          H  
ATOM   2037  HA  GLU A 128     -11.499  12.880   2.116  1.00  0.890          H  
ATOM   2038 1HB  GLU A 128     -13.744  13.056   4.066  1.00  1.240          H  
ATOM   2039 2HB  GLU A 128     -14.015  13.171   2.349  1.00  1.240          H  
ATOM   2040 1HG  GLU A 128     -12.795  10.825   3.845  1.00  1.240          H  
ATOM   2041 2HG  GLU A 128     -14.447  10.907   3.235  1.00  1.240          H  
ATOM   2042  N   THR A 129     -11.949  15.666   3.772  1.00  0.720          N  
ATOM   2043  CA  THR A 129     -11.933  17.117   3.639  1.00  0.800          C  
ATOM   2044  C   THR A 129     -10.607  17.581   3.028  1.00  0.800          C  
ATOM   2045  O   THR A 129     -10.573  18.404   2.116  1.00  0.850          O  
ATOM   2046  CB  THR A 129     -12.123  17.803   5.012  1.00  1.090          C  
ATOM   2047  OG1 THR A 129     -13.377  17.406   5.574  1.00  1.090          O  
ATOM   2048  CG2 THR A 129     -12.114  19.327   4.847  1.00  1.090          C  
ATOM   2049  H   THR A 129     -11.946  15.273   4.714  1.00  0.860          H  
ATOM   2050  HA  THR A 129     -12.742  17.416   2.976  1.00  0.960          H  
ATOM   2051  HB  THR A 129     -11.318  17.500   5.688  1.00  1.310          H  
ATOM   2052  HG1 THR A 129     -13.285  16.483   5.893  1.00  1.310          H  
ATOM   2053 1HG2 THR A 129     -12.259  19.791   5.820  1.00  1.310          H  
ATOM   2054 2HG2 THR A 129     -11.164  19.656   4.432  1.00  1.310          H  
ATOM   2055 3HG2 THR A 129     -12.922  19.622   4.178  1.00  1.310          H  
ATOM   2056  N   PHE A 130      -9.486  17.065   3.528  1.00  0.790          N  
ATOM   2057  CA  PHE A 130      -8.188  17.483   3.013  1.00  0.820          C  
ATOM   2058  C   PHE A 130      -7.975  17.083   1.560  1.00  0.790          C  
ATOM   2059  O   PHE A 130      -7.331  17.803   0.791  1.00  0.870          O  
ATOM   2060  CB  PHE A 130      -7.084  16.892   3.853  1.00  1.140          C  
ATOM   2061  CG  PHE A 130      -6.844  17.469   5.165  1.00  1.140          C  
ATOM   2062  CD1 PHE A 130      -7.238  18.760   5.543  1.00  1.140          C  
ATOM   2063  CD2 PHE A 130      -6.151  16.707   6.059  1.00  1.140          C  
ATOM   2064  CE1 PHE A 130      -6.927  19.223   6.776  1.00  1.140          C  
ATOM   2065  CE2 PHE A 130      -5.855  17.180   7.256  1.00  1.140          C  
ATOM   2066  CZ  PHE A 130      -6.238  18.441   7.625  1.00  1.140          C  
ATOM   2067  H   PHE A 130      -9.531  16.415   4.321  1.00  0.950          H  
ATOM   2068  HA  PHE A 130      -8.139  18.562   3.041  1.00  0.980          H  
ATOM   2069 1HB  PHE A 130      -7.337  15.862   4.025  1.00  1.360          H  
ATOM   2070 2HB  PHE A 130      -6.164  16.928   3.315  1.00  1.360          H  
ATOM   2071  HD1 PHE A 130      -7.783  19.412   4.878  1.00  1.360          H  
ATOM   2072  HD2 PHE A 130      -5.834  15.708   5.780  1.00  1.360          H  
ATOM   2073  HE1 PHE A 130      -7.227  20.224   7.079  1.00  1.360          H  
ATOM   2074  HE2 PHE A 130      -5.306  16.565   7.929  1.00  1.360          H  
ATOM   2075  HZ  PHE A 130      -5.990  18.822   8.598  1.00  1.360          H  
ATOM   2076  N   LEU A 131      -8.539  15.961   1.146  1.00  0.730          N  
ATOM   2077  CA  LEU A 131      -8.386  15.530  -0.233  1.00  0.770          C  
ATOM   2078  C   LEU A 131      -8.953  16.532  -1.244  1.00  0.850          C  
ATOM   2079  O   LEU A 131      -8.531  16.525  -2.398  1.00  1.000          O  
ATOM   2080  CB  LEU A 131      -9.038  14.153  -0.470  1.00  1.060          C  
ATOM   2081  CG  LEU A 131      -8.353  12.901   0.161  1.00  1.060          C  
ATOM   2082  CD1 LEU A 131      -9.266  11.700  -0.012  1.00  1.060          C  
ATOM   2083  CD2 LEU A 131      -7.000  12.624  -0.530  1.00  1.060          C  
ATOM   2084  H   LEU A 131      -9.033  15.367   1.822  1.00  0.880          H  
ATOM   2085  HA  LEU A 131      -7.322  15.448  -0.431  1.00  0.920          H  
ATOM   2086 1HB  LEU A 131     -10.058  14.197  -0.071  1.00  1.270          H  
ATOM   2087 2HB  LEU A 131      -9.105  13.983  -1.533  1.00  1.270          H  
ATOM   2088  HG  LEU A 131      -8.198  13.064   1.210  1.00  1.270          H  
ATOM   2089 1HD1 LEU A 131      -8.802  10.819   0.432  1.00  1.270          H  
ATOM   2090 2HD1 LEU A 131     -10.221  11.882   0.477  1.00  1.270          H  
ATOM   2091 3HD1 LEU A 131      -9.436  11.525  -1.056  1.00  1.270          H  
ATOM   2092 1HD2 LEU A 131      -6.542  11.739  -0.086  1.00  1.270          H  
ATOM   2093 2HD2 LEU A 131      -7.153  12.453  -1.578  1.00  1.270          H  
ATOM   2094 3HD2 LEU A 131      -6.334  13.464  -0.410  1.00  1.270          H  
ATOM   2095  N   THR A 132      -9.887  17.407  -0.837  1.00  0.820          N  
ATOM   2096  CA  THR A 132     -10.519  18.329  -1.774  1.00  0.930          C  
ATOM   2097  C   THR A 132      -9.766  19.651  -1.878  1.00  0.940          C  
ATOM   2098  O   THR A 132     -10.226  20.575  -2.559  1.00  1.130          O  
ATOM   2099  CB  THR A 132     -11.986  18.620  -1.380  1.00  1.260          C  
ATOM   2100  OG1 THR A 132     -12.028  19.299  -0.130  1.00  1.260          O  
ATOM   2101  CG2 THR A 132     -12.738  17.301  -1.225  1.00  1.260          C  
ATOM   2102  H   THR A 132     -10.164  17.482   0.148  1.00  0.980          H  
ATOM   2103  HA  THR A 132     -10.508  17.885  -2.763  1.00  1.120          H  
ATOM   2104  HB  THR A 132     -12.466  19.228  -2.147  1.00  1.510          H  
ATOM   2105  HG1 THR A 132     -11.738  20.208  -0.250  1.00  1.510          H  
ATOM   2106 1HG2 THR A 132     -13.759  17.504  -0.932  1.00  1.510          H  
ATOM   2107 2HG2 THR A 132     -12.738  16.754  -2.148  1.00  1.510          H  
ATOM   2108 3HG2 THR A 132     -12.263  16.703  -0.458  1.00  1.510          H  
ATOM   2109  N   VAL A 133      -8.637  19.789  -1.179  1.00  0.890          N  
ATOM   2110  CA  VAL A 133      -7.904  21.041  -1.276  1.00  0.950          C  
ATOM   2111  C   VAL A 133      -7.439  21.249  -2.714  1.00  0.970          C  
ATOM   2112  O   VAL A 133      -6.833  20.376  -3.337  1.00  1.040          O  
ATOM   2113  CB  VAL A 133      -6.728  21.087  -0.280  1.00  1.310          C  
ATOM   2114  CG1 VAL A 133      -5.855  22.354  -0.508  1.00  1.310          C  
ATOM   2115  CG2 VAL A 133      -7.301  21.108   1.138  1.00  1.310          C  
ATOM   2116  H   VAL A 133      -8.285  19.016  -0.607  1.00  1.070          H  
ATOM   2117  HA  VAL A 133      -8.581  21.855  -1.017  1.00  1.140          H  
ATOM   2118  HB  VAL A 133      -6.108  20.204  -0.415  1.00  1.570          H  
ATOM   2119 1HG1 VAL A 133      -5.041  22.368   0.208  1.00  1.570          H  
ATOM   2120 2HG1 VAL A 133      -5.433  22.355  -1.520  1.00  1.570          H  
ATOM   2121 3HG1 VAL A 133      -6.459  23.252  -0.375  1.00  1.570          H  
ATOM   2122 1HG2 VAL A 133      -6.499  21.131   1.859  1.00  1.570          H  
ATOM   2123 2HG2 VAL A 133      -7.923  21.990   1.264  1.00  1.570          H  
ATOM   2124 3HG2 VAL A 133      -7.906  20.222   1.298  1.00  1.570          H  
ATOM   2125  N   GLN A 134      -7.729  22.444  -3.204  1.00  1.010          N  
ATOM   2126  CA  GLN A 134      -7.500  22.893  -4.564  1.00  1.090          C  
ATOM   2127  C   GLN A 134      -6.106  22.658  -5.135  1.00  1.060          C  
ATOM   2128  O   GLN A 134      -5.106  23.078  -4.568  1.00  1.080          O  
ATOM   2129  CB  GLN A 134      -7.807  24.395  -4.578  1.00  1.490          C  
ATOM   2130  CG  GLN A 134      -7.745  25.073  -5.892  1.00  1.490          C  
ATOM   2131  CD  GLN A 134      -8.099  26.526  -5.775  1.00  1.490          C  
ATOM   2132  OE1 GLN A 134      -7.741  27.177  -4.792  1.00  1.490          O  
ATOM   2133  NE2 GLN A 134      -8.832  27.055  -6.751  1.00  1.490          N  
ATOM   2134  H   GLN A 134      -8.202  23.078  -2.579  1.00  1.210          H  
ATOM   2135  HA  GLN A 134      -8.213  22.371  -5.201  1.00  1.310          H  
ATOM   2136 1HB  GLN A 134      -8.802  24.560  -4.166  1.00  1.790          H  
ATOM   2137 2HB  GLN A 134      -7.098  24.903  -3.921  1.00  1.790          H  
ATOM   2138 1HG  GLN A 134      -6.737  25.016  -6.251  1.00  1.790          H  
ATOM   2139 2HG  GLN A 134      -8.432  24.603  -6.588  1.00  1.790          H  
ATOM   2140 1HE2 GLN A 134      -9.098  28.022  -6.704  1.00  1.790          H  
ATOM   2141 2HE2 GLN A 134      -9.127  26.499  -7.527  1.00  1.790          H  
ATOM   2142  N   PHE A 135      -6.062  22.031  -6.313  1.00  1.110          N  
ATOM   2143  CA  PHE A 135      -4.817  21.802  -7.043  1.00  1.180          C  
ATOM   2144  C   PHE A 135      -4.122  23.131  -7.409  1.00  1.240          C  
ATOM   2145  O   PHE A 135      -2.998  23.383  -6.964  1.00  1.280          O  
ATOM   2146  CB  PHE A 135      -5.084  20.871  -8.243  1.00  1.620          C  
ATOM   2147  CG  PHE A 135      -3.956  20.695  -9.226  1.00  1.620          C  
ATOM   2148  CD1 PHE A 135      -2.853  19.998  -8.880  1.00  1.620          C  
ATOM   2149  CD2 PHE A 135      -4.033  21.180 -10.536  1.00  1.620          C  
ATOM   2150  CE1 PHE A 135      -1.852  19.785  -9.762  1.00  1.620          C  
ATOM   2151  CE2 PHE A 135      -3.014  20.964 -11.424  1.00  1.620          C  
ATOM   2152  CZ  PHE A 135      -1.920  20.259 -11.030  1.00  1.620          C  
ATOM   2153  H   PHE A 135      -6.929  21.683  -6.695  1.00  1.330          H  
ATOM   2154  HA  PHE A 135      -4.139  21.260  -6.375  1.00  1.420          H  
ATOM   2155 1HB  PHE A 135      -5.298  19.898  -7.841  1.00  1.950          H  
ATOM   2156 2HB  PHE A 135      -5.962  21.140  -8.769  1.00  1.950          H  
ATOM   2157  HD1 PHE A 135      -2.778  19.597  -7.878  1.00  1.950          H  
ATOM   2158  HD2 PHE A 135      -4.905  21.724 -10.867  1.00  1.950          H  
ATOM   2159  HE1 PHE A 135      -1.013  19.226  -9.446  1.00  1.950          H  
ATOM   2160  HE2 PHE A 135      -3.084  21.341 -12.447  1.00  1.950          H  
ATOM   2161  HZ  PHE A 135      -1.114  20.069 -11.730  1.00  1.950          H  
ATOM   2162  N   PRO A 136      -4.775  24.069  -8.147  1.00  1.300          N  
ATOM   2163  CA  PRO A 136      -4.256  25.391  -8.443  1.00  1.430          C  
ATOM   2164  C   PRO A 136      -4.498  26.298  -7.249  1.00  1.390          C  
ATOM   2165  O   PRO A 136      -5.284  27.244  -7.331  1.00  1.480          O  
ATOM   2166  CB  PRO A 136      -5.073  25.794  -9.655  1.00  2.150          C  
ATOM   2167  CG  PRO A 136      -6.403  25.139  -9.443  1.00  2.150          C  
ATOM   2168  CD  PRO A 136      -6.085  23.813  -8.822  1.00  2.150          C  
ATOM   2169  HA  PRO A 136      -3.179  25.322  -8.677  1.00  1.720          H  
ATOM   2170 1HB  PRO A 136      -5.151  26.880  -9.734  1.00  2.570          H  
ATOM   2171 2HB  PRO A 136      -4.553  25.434 -10.538  1.00  2.570          H  
ATOM   2172 1HG  PRO A 136      -7.025  25.778  -8.802  1.00  2.570          H  
ATOM   2173 2HG  PRO A 136      -6.942  25.027 -10.391  1.00  2.570          H  
ATOM   2174 1HD  PRO A 136      -6.880  23.538  -8.155  1.00  2.570          H  
ATOM   2175 2HD  PRO A 136      -5.980  23.133  -9.640  1.00  2.570          H  
ATOM   2176  N   ALA A 137      -3.879  25.943  -6.148  1.00  1.310          N  
ATOM   2177  CA  ALA A 137      -4.026  26.578  -4.856  1.00  1.340          C  
ATOM   2178  C   ALA A 137      -3.511  27.986  -4.820  1.00  1.400          C  
ATOM   2179  O   ALA A 137      -2.534  28.292  -5.484  1.00  1.450          O  
ATOM   2180  CB  ALA A 137      -3.261  25.803  -3.837  1.00  1.860          C  
ATOM   2181  H   ALA A 137      -3.255  25.136  -6.224  1.00  1.570          H  
ATOM   2182  HA  ALA A 137      -5.086  26.587  -4.604  1.00  1.610          H  
ATOM   2183 1HB  ALA A 137      -3.410  26.275  -2.891  1.00  2.240          H  
ATOM   2184 2HB  ALA A 137      -3.612  24.780  -3.796  1.00  2.240          H  
ATOM   2185 3HB  ALA A 137      -2.206  25.813  -4.100  1.00  2.240          H  
ATOM   2186  N   ASP A 138      -4.081  28.821  -3.952  1.00  1.470          N  
ATOM   2187  CA  ASP A 138      -3.527  30.159  -3.790  1.00  1.540          C  
ATOM   2188  C   ASP A 138      -2.365  30.146  -2.799  1.00  1.430          C  
ATOM   2189  O   ASP A 138      -1.434  30.949  -2.919  1.00  1.450          O  
ATOM   2190  CB  ASP A 138      -4.581  31.135  -3.258  1.00  2.130          C  
ATOM   2191  CG  ASP A 138      -5.767  31.424  -4.207  1.00  2.130          C  
ATOM   2192  OD1 ASP A 138      -5.604  32.042  -5.258  1.00  2.130          O  
ATOM   2193  OD2 ASP A 138      -6.839  31.007  -3.853  1.00  2.130          O  
ATOM   2194  H   ASP A 138      -4.911  28.534  -3.441  1.00  1.760          H  
ATOM   2195  HA  ASP A 138      -3.151  30.503  -4.749  1.00  1.850          H  
ATOM   2196 1HB  ASP A 138      -4.983  30.744  -2.323  1.00  2.550          H  
ATOM   2197 2HB  ASP A 138      -4.094  32.083  -3.016  1.00  2.550          H  
ATOM   2198  N   HIS A 139      -2.430  29.283  -1.770  1.00  1.400          N  
ATOM   2199  CA  HIS A 139      -1.343  29.250  -0.809  1.00  1.410          C  
ATOM   2200  C   HIS A 139      -0.901  27.812  -0.605  1.00  1.280          C  
ATOM   2201  O   HIS A 139       0.268  27.497  -0.351  1.00  1.430          O  
ATOM   2202  CB  HIS A 139      -1.825  29.838   0.513  1.00  1.970          C  
ATOM   2203  CG  HIS A 139      -2.371  31.213   0.348  1.00  1.970          C  
ATOM   2204  ND1 HIS A 139      -1.589  32.300   0.035  1.00  1.970          N  
ATOM   2205  CD2 HIS A 139      -3.641  31.666   0.429  1.00  1.970          C  
ATOM   2206  CE1 HIS A 139      -2.360  33.369  -0.065  1.00  1.970          C  
ATOM   2207  NE2 HIS A 139      -3.610  33.008   0.168  1.00  1.970          N  
ATOM   2208  H   HIS A 139      -3.227  28.651  -1.635  1.00  1.680          H  
ATOM   2209  HA  HIS A 139      -0.493  29.824  -1.170  1.00  1.690          H  
ATOM   2210 1HB  HIS A 139      -2.609  29.203   0.933  1.00  2.360          H  
ATOM   2211 2HB  HIS A 139      -1.005  29.870   1.227  1.00  2.360          H  
ATOM   2212  HD1 HIS A 139      -0.727  32.232  -0.473  1.00  2.360          H  
ATOM   2213  HD2 HIS A 139      -4.589  31.168   0.642  1.00  2.360          H  
ATOM   2214  HE1 HIS A 139      -1.929  34.339  -0.310  1.00  2.360          H  
ATOM   2215  N   GLU A 140      -1.857  26.921  -0.769  1.00  1.180          N  
ATOM   2216  CA  GLU A 140      -1.697  25.505  -0.466  1.00  1.120          C  
ATOM   2217  C   GLU A 140      -1.070  24.758  -1.631  1.00  0.980          C  
ATOM   2218  O   GLU A 140      -1.669  23.843  -2.204  1.00  1.190          O  
ATOM   2219  CB  GLU A 140      -3.078  24.918  -0.161  1.00  1.590          C  
ATOM   2220  CG  GLU A 140      -3.812  25.637   0.961  1.00  1.590          C  
ATOM   2221  CD  GLU A 140      -4.540  26.938   0.478  1.00  1.590          C  
ATOM   2222  OE1 GLU A 140      -4.415  27.318  -0.697  1.00  1.590          O  
ATOM   2223  OE2 GLU A 140      -5.184  27.549   1.284  1.00  1.590          O  
ATOM   2224  H   GLU A 140      -2.777  27.275  -1.024  1.00  1.420          H  
ATOM   2225  HA  GLU A 140      -1.052  25.404   0.406  1.00  1.340          H  
ATOM   2226 1HB  GLU A 140      -3.705  24.938  -1.043  1.00  1.910          H  
ATOM   2227 2HB  GLU A 140      -2.966  23.871   0.131  1.00  1.910          H  
ATOM   2228 1HG  GLU A 140      -4.546  24.958   1.396  1.00  1.910          H  
ATOM   2229 2HG  GLU A 140      -3.093  25.899   1.736  1.00  1.910          H  
ATOM   2230  N   PHE A 141       0.177  25.079  -1.926  1.00  0.850          N  
ATOM   2231  CA  PHE A 141       0.818  24.563  -3.130  1.00  0.790          C  
ATOM   2232  C   PHE A 141       1.362  23.171  -2.963  1.00  0.770          C  
ATOM   2233  O   PHE A 141       1.906  22.589  -3.896  1.00  0.780          O  
ATOM   2234  CB  PHE A 141       1.922  25.499  -3.591  1.00  1.130          C  
ATOM   2235  CG  PHE A 141       1.386  26.778  -4.120  1.00  1.130          C  
ATOM   2236  CD1 PHE A 141       1.400  27.913  -3.341  1.00  1.130          C  
ATOM   2237  CD2 PHE A 141       0.850  26.855  -5.401  1.00  1.130          C  
ATOM   2238  CE1 PHE A 141       0.897  29.086  -3.817  1.00  1.130          C  
ATOM   2239  CE2 PHE A 141       0.350  28.043  -5.869  1.00  1.130          C  
ATOM   2240  CZ  PHE A 141       0.373  29.155  -5.068  1.00  1.130          C  
ATOM   2241  H   PHE A 141       0.602  25.815  -1.353  1.00  1.020          H  
ATOM   2242  HA  PHE A 141       0.063  24.533  -3.919  1.00  0.950          H  
ATOM   2243 1HB  PHE A 141       2.586  25.721  -2.757  1.00  1.360          H  
ATOM   2244 2HB  PHE A 141       2.512  25.020  -4.372  1.00  1.360          H  
ATOM   2245  HD1 PHE A 141       1.814  27.873  -2.332  1.00  1.360          H  
ATOM   2246  HD2 PHE A 141       0.822  25.964  -6.038  1.00  1.360          H  
ATOM   2247  HE1 PHE A 141       0.905  29.977  -3.191  1.00  1.360          H  
ATOM   2248  HE2 PHE A 141      -0.081  28.110  -6.865  1.00  1.360          H  
ATOM   2249  HZ  PHE A 141      -0.038  30.095  -5.424  1.00  1.360          H  
ATOM   2250  N   THR A 142       1.122  22.593  -1.805  1.00  0.850          N  
ATOM   2251  CA  THR A 142       1.536  21.250  -1.497  1.00  0.920          C  
ATOM   2252  C   THR A 142       0.705  20.254  -2.298  1.00  0.830          C  
ATOM   2253  O   THR A 142       1.103  19.108  -2.478  1.00  0.900          O  
ATOM   2254  CB  THR A 142       1.380  21.000   0.009  1.00  1.260          C  
ATOM   2255  OG1 THR A 142       0.014  21.201   0.381  1.00  1.260          O  
ATOM   2256  CG2 THR A 142       2.243  21.966   0.786  1.00  1.260          C  
ATOM   2257  H   THR A 142       0.653  23.117  -1.083  1.00  1.020          H  
ATOM   2258  HA  THR A 142       2.583  21.126  -1.775  1.00  1.100          H  
ATOM   2259  HB  THR A 142       1.668  19.979   0.236  1.00  1.510          H  
ATOM   2260  HG1 THR A 142      -0.125  20.861   1.274  1.00  1.510          H  
ATOM   2261 1HG2 THR A 142       2.120  21.775   1.852  1.00  1.510          H  
ATOM   2262 2HG2 THR A 142       3.285  21.818   0.509  1.00  1.510          H  
ATOM   2263 3HG2 THR A 142       1.951  22.989   0.566  1.00  1.510          H  
ATOM   2264  N   ARG A 143      -0.438  20.699  -2.841  1.00  0.730          N  
ATOM   2265  CA  ARG A 143      -1.250  19.800  -3.646  1.00  0.710          C  
ATOM   2266  C   ARG A 143      -0.929  19.901  -5.145  1.00  0.640          C  
ATOM   2267  O   ARG A 143      -1.552  19.213  -5.952  1.00  0.680          O  
ATOM   2268  CB  ARG A 143      -2.744  20.033  -3.384  1.00  1.000          C  
ATOM   2269  CG  ARG A 143      -3.235  19.628  -1.951  1.00  1.000          C  
ATOM   2270  CD  ARG A 143      -3.677  18.168  -1.823  1.00  1.000          C  
ATOM   2271  NE  ARG A 143      -2.544  17.210  -1.994  1.00  1.000          N  
ATOM   2272  CZ  ARG A 143      -2.347  16.393  -3.054  1.00  1.000          C  
ATOM   2273  NH1 ARG A 143      -3.207  16.383  -4.045  1.00  1.000          N  
ATOM   2274  NH2 ARG A 143      -1.274  15.616  -3.105  1.00  1.000          N  
ATOM   2275  H   ARG A 143      -0.744  21.665  -2.673  1.00  0.880          H  
ATOM   2276  HA  ARG A 143      -1.005  18.793  -3.345  1.00  0.850          H  
ATOM   2277 1HB  ARG A 143      -2.976  21.096  -3.520  1.00  1.200          H  
ATOM   2278 2HB  ARG A 143      -3.337  19.480  -4.110  1.00  1.200          H  
ATOM   2279 1HG  ARG A 143      -2.429  19.801  -1.252  1.00  1.200          H  
ATOM   2280 2HG  ARG A 143      -4.079  20.253  -1.691  1.00  1.200          H  
ATOM   2281 1HD  ARG A 143      -4.079  18.026  -0.817  1.00  1.200          H  
ATOM   2282 2HD  ARG A 143      -4.460  17.955  -2.539  1.00  1.200          H  
ATOM   2283  HE  ARG A 143      -1.874  17.105  -1.222  1.00  1.200          H  
ATOM   2284 1HH1 ARG A 143      -4.015  16.982  -3.993  1.00  1.200          H  
ATOM   2285 2HH1 ARG A 143      -3.060  15.759  -4.829  1.00  1.200          H  
ATOM   2286 1HH2 ARG A 143      -0.537  15.620  -2.361  1.00  1.200          H  
ATOM   2287 2HH2 ARG A 143      -1.124  15.034  -3.909  1.00  1.200          H  
ATOM   2288  N   HIS A 144       0.017  20.773  -5.509  1.00  0.640          N  
ATOM   2289  CA  HIS A 144       0.435  21.011  -6.885  1.00  0.680          C  
ATOM   2290  C   HIS A 144       1.408  19.931  -7.344  1.00  0.630          C  
ATOM   2291  O   HIS A 144       2.141  19.354  -6.538  1.00  0.650          O  
ATOM   2292  CB  HIS A 144       1.083  22.402  -7.009  1.00  0.940          C  
ATOM   2293  CG  HIS A 144       1.344  22.872  -8.425  1.00  0.940          C  
ATOM   2294  ND1 HIS A 144       2.471  22.504  -9.164  1.00  0.940          N  
ATOM   2295  CD2 HIS A 144       0.617  23.674  -9.229  1.00  0.940          C  
ATOM   2296  CE1 HIS A 144       2.410  23.064 -10.347  1.00  0.940          C  
ATOM   2297  NE2 HIS A 144       1.296  23.769 -10.412  1.00  0.940          N  
ATOM   2298  H   HIS A 144       0.515  21.301  -4.789  1.00  0.770          H  
ATOM   2299  HA  HIS A 144      -0.430  20.990  -7.540  1.00  0.820          H  
ATOM   2300 1HB  HIS A 144       0.447  23.138  -6.513  1.00  1.120          H  
ATOM   2301 2HB  HIS A 144       2.036  22.395  -6.482  1.00  1.120          H  
ATOM   2302  HD1 HIS A 144       3.167  21.777  -8.957  1.00  1.120          H  
ATOM   2303  HD2 HIS A 144      -0.336  24.197  -9.096  1.00  1.120          H  
ATOM   2304  HE1 HIS A 144       3.209  22.895 -11.074  1.00  1.120          H  
ATOM   2305  N   LEU A 145       1.436  19.640  -8.640  1.00  0.690          N  
ATOM   2306  CA  LEU A 145       2.416  18.689  -9.127  1.00  0.730          C  
ATOM   2307  C   LEU A 145       3.829  19.126  -8.837  1.00  0.820          C  
ATOM   2308  O   LEU A 145       4.190  20.297  -8.997  1.00  0.950          O  
ATOM   2309  CB  LEU A 145       2.309  18.491 -10.654  1.00  1.010          C  
ATOM   2310  CG  LEU A 145       1.141  17.674 -11.207  1.00  1.010          C  
ATOM   2311  CD1 LEU A 145       1.086  17.801 -12.721  1.00  1.010          C  
ATOM   2312  CD2 LEU A 145       1.370  16.235 -10.866  1.00  1.010          C  
ATOM   2313  H   LEU A 145       0.818  20.102  -9.290  1.00  0.830          H  
ATOM   2314  HA  LEU A 145       2.260  17.748  -8.618  1.00  0.880          H  
ATOM   2315 1HB  LEU A 145       2.254  19.473 -11.111  1.00  1.210          H  
ATOM   2316 2HB  LEU A 145       3.231  18.010 -10.991  1.00  1.210          H  
ATOM   2317  HG  LEU A 145       0.222  18.010 -10.790  1.00  1.210          H  
ATOM   2318 1HD1 LEU A 145       0.263  17.195 -13.107  1.00  1.210          H  
ATOM   2319 2HD1 LEU A 145       0.930  18.826 -12.998  1.00  1.210          H  
ATOM   2320 3HD1 LEU A 145       2.017  17.453 -13.148  1.00  1.210          H  
ATOM   2321 1HD2 LEU A 145       0.549  15.635 -11.259  1.00  1.210          H  
ATOM   2322 2HD2 LEU A 145       2.308  15.916 -11.314  1.00  1.210          H  
ATOM   2323 3HD2 LEU A 145       1.430  16.102  -9.810  1.00  1.210          H  
ATOM   2324  N   LEU A 146       4.618  18.172  -8.384  1.00  0.790          N  
ATOM   2325  CA  LEU A 146       6.032  18.372  -8.150  1.00  0.960          C  
ATOM   2326  C   LEU A 146       6.774  17.676  -9.261  1.00  0.820          C  
ATOM   2327  O   LEU A 146       7.811  18.158  -9.732  1.00  0.840          O  
ATOM   2328  CB  LEU A 146       6.468  17.823  -6.786  1.00  1.280          C  
ATOM   2329  CG  LEU A 146       8.000  17.954  -6.425  1.00  1.280          C  
ATOM   2330  CD1 LEU A 146       8.423  19.429  -6.382  1.00  1.280          C  
ATOM   2331  CD2 LEU A 146       8.257  17.292  -5.073  1.00  1.280          C  
ATOM   2332  H   LEU A 146       4.199  17.255  -8.219  1.00  0.950          H  
ATOM   2333  HA  LEU A 146       6.242  19.437  -8.200  1.00  1.150          H  
ATOM   2334 1HB  LEU A 146       5.910  18.361  -6.028  1.00  1.530          H  
ATOM   2335 2HB  LEU A 146       6.193  16.766  -6.735  1.00  1.530          H  
ATOM   2336  HG  LEU A 146       8.596  17.452  -7.189  1.00  1.530          H  
ATOM   2337 1HD1 LEU A 146       9.483  19.492  -6.132  1.00  1.530          H  
ATOM   2338 2HD1 LEU A 146       8.264  19.898  -7.351  1.00  1.530          H  
ATOM   2339 3HD1 LEU A 146       7.842  19.953  -5.624  1.00  1.530          H  
ATOM   2340 1HD2 LEU A 146       9.317  17.366  -4.828  1.00  1.530          H  
ATOM   2341 2HD2 LEU A 146       7.678  17.795  -4.303  1.00  1.530          H  
ATOM   2342 3HD2 LEU A 146       7.969  16.242  -5.121  1.00  1.530          H  
ATOM   2343  N   SER A 147       6.231  16.522  -9.659  1.00  0.710          N  
ATOM   2344  CA  SER A 147       6.846  15.675 -10.661  1.00  0.650          C  
ATOM   2345  C   SER A 147       5.816  14.859 -11.422  1.00  0.570          C  
ATOM   2346  O   SER A 147       4.646  14.812 -11.032  1.00  0.510          O  
ATOM   2347  CB  SER A 147       7.859  14.749  -9.998  1.00  0.930          C  
ATOM   2348  OG  SER A 147       7.243  13.871  -9.136  1.00  0.930          O  
ATOM   2349  H   SER A 147       5.371  16.199  -9.214  1.00  0.850          H  
ATOM   2350  HA  SER A 147       7.357  16.315 -11.369  1.00  0.780          H  
ATOM   2351 1HB  SER A 147       8.378  14.167 -10.743  1.00  1.120          H  
ATOM   2352 2HB  SER A 147       8.601  15.341  -9.465  1.00  1.120          H  
ATOM   2353  HG  SER A 147       7.944  13.338  -8.761  1.00  1.120          H  
ATOM   2354  N   CYS A 148       6.255  14.284 -12.536  1.00  0.660          N  
ATOM   2355  CA  CYS A 148       5.435  13.365 -13.337  1.00  0.660          C  
ATOM   2356  C   CYS A 148       6.224  12.132 -13.734  1.00  0.660          C  
ATOM   2357  O   CYS A 148       7.358  12.228 -14.209  1.00  0.750          O  
ATOM   2358  CB  CYS A 148       4.864  14.001 -14.597  1.00  0.920          C  
ATOM   2359  SG  CYS A 148       3.768  15.368 -14.300  1.00  0.920          S  
ATOM   2360  H   CYS A 148       7.242  14.455 -12.753  1.00  0.790          H  
ATOM   2361  HA  CYS A 148       4.602  13.044 -12.726  1.00  0.790          H  
ATOM   2362 1HB  CYS A 148       5.669  14.329 -15.228  1.00  1.110          H  
ATOM   2363 2HB  CYS A 148       4.307  13.242 -15.153  1.00  1.110          H  
ATOM   2364  HG  CYS A 148       4.662  16.075 -13.615  1.00  1.110          H  
ATOM   2365  N   LEU A 149       5.599  10.982 -13.568  1.00  0.600          N  
ATOM   2366  CA  LEU A 149       6.176   9.690 -13.874  1.00  0.590          C  
ATOM   2367  C   LEU A 149       5.781   9.231 -15.268  1.00  0.550          C  
ATOM   2368  O   LEU A 149       4.615   9.324 -15.663  1.00  0.550          O  
ATOM   2369  CB  LEU A 149       5.673   8.662 -12.845  1.00  0.830          C  
ATOM   2370  CG  LEU A 149       6.198   7.218 -12.958  1.00  0.830          C  
ATOM   2371  CD1 LEU A 149       7.691   7.201 -12.607  1.00  0.830          C  
ATOM   2372  CD2 LEU A 149       5.380   6.306 -12.037  1.00  0.830          C  
ATOM   2373  H   LEU A 149       4.654  11.017 -13.209  1.00  0.720          H  
ATOM   2374  HA  LEU A 149       7.263   9.781 -13.831  1.00  0.710          H  
ATOM   2375 1HB  LEU A 149       5.922   9.030 -11.854  1.00  1.000          H  
ATOM   2376 2HB  LEU A 149       4.596   8.623 -12.928  1.00  1.000          H  
ATOM   2377  HG  LEU A 149       6.089   6.861 -13.982  1.00  1.000          H  
ATOM   2378 1HD1 LEU A 149       8.057   6.210 -12.670  1.00  1.000          H  
ATOM   2379 2HD1 LEU A 149       8.260   7.833 -13.291  1.00  1.000          H  
ATOM   2380 3HD1 LEU A 149       7.825   7.560 -11.589  1.00  1.000          H  
ATOM   2381 1HD2 LEU A 149       5.747   5.288 -12.130  1.00  1.000          H  
ATOM   2382 2HD2 LEU A 149       5.476   6.627 -11.009  1.00  1.000          H  
ATOM   2383 3HD2 LEU A 149       4.331   6.338 -12.329  1.00  1.000          H  
ATOM   2384  N   LEU A 150       6.762   8.764 -16.017  1.00  0.590          N  
ATOM   2385  CA  LEU A 150       6.579   8.249 -17.358  1.00  0.610          C  
ATOM   2386  C   LEU A 150       6.847   6.735 -17.355  1.00  0.620          C  
ATOM   2387  O   LEU A 150       8.009   6.312 -17.300  1.00  0.620          O  
ATOM   2388  CB  LEU A 150       7.590   9.008 -18.221  1.00  0.850          C  
ATOM   2389  CG  LEU A 150       7.512  10.555 -18.105  1.00  0.850          C  
ATOM   2390  CD1 LEU A 150       8.683  11.161 -18.775  1.00  0.850          C  
ATOM   2391  CD2 LEU A 150       6.266  11.063 -18.729  1.00  0.850          C  
ATOM   2392  H   LEU A 150       7.713   8.817 -15.645  1.00  0.710          H  
ATOM   2393  HA  LEU A 150       5.554   8.425 -17.688  1.00  0.730          H  
ATOM   2394 1HB  LEU A 150       8.563   8.732 -17.918  1.00  1.020          H  
ATOM   2395 2HB  LEU A 150       7.470   8.742 -19.257  1.00  1.020          H  
ATOM   2396  HG  LEU A 150       7.542  10.850 -17.055  1.00  1.020          H  
ATOM   2397 1HD1 LEU A 150       8.630  12.241 -18.686  1.00  1.020          H  
ATOM   2398 2HD1 LEU A 150       9.597  10.803 -18.299  1.00  1.020          H  
ATOM   2399 3HD1 LEU A 150       8.685  10.882 -19.813  1.00  1.020          H  
ATOM   2400 1HD2 LEU A 150       6.274  12.126 -18.629  1.00  1.020          H  
ATOM   2401 2HD2 LEU A 150       6.239  10.810 -19.770  1.00  1.020          H  
ATOM   2402 3HD2 LEU A 150       5.391  10.654 -18.230  1.00  1.020          H  
ATOM   2403  N   VAL A 151       5.783   5.914 -17.399  1.00  0.670          N  
ATOM   2404  CA  VAL A 151       5.987   4.472 -17.264  1.00  0.730          C  
ATOM   2405  C   VAL A 151       6.195   3.753 -18.607  1.00  0.770          C  
ATOM   2406  O   VAL A 151       5.342   3.781 -19.504  1.00  0.830          O  
ATOM   2407  CB  VAL A 151       4.792   3.817 -16.516  1.00  1.000          C  
ATOM   2408  CG1 VAL A 151       5.034   2.322 -16.371  1.00  1.000          C  
ATOM   2409  CG2 VAL A 151       4.584   4.458 -15.156  1.00  1.000          C  
ATOM   2410  H   VAL A 151       4.837   6.302 -17.466  1.00  0.800          H  
ATOM   2411  HA  VAL A 151       6.883   4.311 -16.685  1.00  0.880          H  
ATOM   2412  HB  VAL A 151       3.890   3.949 -17.105  1.00  1.200          H  
ATOM   2413 1HG1 VAL A 151       4.190   1.885 -15.865  1.00  1.200          H  
ATOM   2414 2HG1 VAL A 151       5.154   1.856 -17.335  1.00  1.200          H  
ATOM   2415 3HG1 VAL A 151       5.932   2.157 -15.775  1.00  1.200          H  
ATOM   2416 1HG2 VAL A 151       3.737   3.985 -14.660  1.00  1.200          H  
ATOM   2417 2HG2 VAL A 151       5.468   4.330 -14.552  1.00  1.200          H  
ATOM   2418 3HG2 VAL A 151       4.385   5.522 -15.280  1.00  1.200          H  
ATOM   2419  N   LEU A 152       7.339   3.074 -18.696  1.00  0.780          N  
ATOM   2420  CA  LEU A 152       7.780   2.309 -19.851  1.00  0.840          C  
ATOM   2421  C   LEU A 152       8.073   0.850 -19.487  1.00  0.920          C  
ATOM   2422  O   LEU A 152       8.363   0.528 -18.331  1.00  1.010          O  
ATOM   2423  CB  LEU A 152       9.062   2.931 -20.391  1.00  1.150          C  
ATOM   2424  CG  LEU A 152       9.005   4.395 -20.832  1.00  1.150          C  
ATOM   2425  CD1 LEU A 152      10.401   4.866 -21.093  1.00  1.150          C  
ATOM   2426  CD2 LEU A 152       8.171   4.535 -22.096  1.00  1.150          C  
ATOM   2427  H   LEU A 152       7.992   3.121 -17.906  1.00  0.940          H  
ATOM   2428  HA  LEU A 152       6.991   2.322 -20.600  1.00  1.010          H  
ATOM   2429 1HB  LEU A 152       9.758   2.890 -19.586  1.00  1.380          H  
ATOM   2430 2HB  LEU A 152       9.437   2.325 -21.215  1.00  1.380          H  
ATOM   2431  HG  LEU A 152       8.576   5.006 -20.032  1.00  1.380          H  
ATOM   2432 1HD1 LEU A 152      10.368   5.891 -21.397  1.00  1.380          H  
ATOM   2433 2HD1 LEU A 152      10.995   4.781 -20.187  1.00  1.380          H  
ATOM   2434 3HD1 LEU A 152      10.848   4.265 -21.882  1.00  1.380          H  
ATOM   2435 1HD2 LEU A 152       8.138   5.572 -22.401  1.00  1.380          H  
ATOM   2436 2HD2 LEU A 152       8.602   3.935 -22.897  1.00  1.380          H  
ATOM   2437 3HD2 LEU A 152       7.170   4.198 -21.892  1.00  1.380          H  
ATOM   2438  N   SER A 153       8.012  -0.036 -20.477  1.00  1.040          N  
ATOM   2439  CA  SER A 153       8.344  -1.439 -20.230  1.00  1.190          C  
ATOM   2440  C   SER A 153       9.154  -2.079 -21.336  1.00  1.240          C  
ATOM   2441  O   SER A 153       8.710  -2.203 -22.486  1.00  1.330          O  
ATOM   2442  CB  SER A 153       7.108  -2.271 -20.004  1.00  1.610          C  
ATOM   2443  OG  SER A 153       7.484  -3.615 -19.876  1.00  1.610          O  
ATOM   2444  H   SER A 153       7.752   0.264 -21.405  1.00  1.250          H  
ATOM   2445  HA  SER A 153       8.948  -1.490 -19.321  1.00  1.430          H  
ATOM   2446 1HB  SER A 153       6.601  -1.937 -19.096  1.00  1.930          H  
ATOM   2447 2HB  SER A 153       6.413  -2.159 -20.838  1.00  1.930          H  
ATOM   2448  HG  SER A 153       6.684  -4.086 -19.593  1.00  1.930          H  
ATOM   2449  N   SER A 154      10.325  -2.584 -20.942  1.00  1.340          N  
ATOM   2450  CA  SER A 154      11.318  -3.186 -21.828  1.00  1.450          C  
ATOM   2451  C   SER A 154      10.957  -4.616 -22.156  1.00  1.510          C  
ATOM   2452  O   SER A 154      11.677  -5.298 -22.889  1.00  1.610          O  
ATOM   2453  CB  SER A 154      12.707  -3.127 -21.221  1.00  1.990          C  
ATOM   2454  OG  SER A 154      13.161  -1.816 -21.105  1.00  1.990          O  
ATOM   2455  H   SER A 154      10.570  -2.526 -19.953  1.00  1.610          H  
ATOM   2456  HA  SER A 154      11.331  -2.623 -22.764  1.00  1.740          H  
ATOM   2457 1HB  SER A 154      12.683  -3.584 -20.239  1.00  2.380          H  
ATOM   2458 2HB  SER A 154      13.398  -3.699 -21.834  1.00  2.380          H  
ATOM   2459  HG  SER A 154      14.048  -1.879 -20.743  1.00  2.380          H  
ATOM   2460  N   ALA A 155       9.839  -5.086 -21.595  1.00  1.560          N  
ATOM   2461  CA  ALA A 155       9.343  -6.407 -21.904  1.00  1.760          C  
ATOM   2462  C   ALA A 155       9.087  -6.462 -23.418  1.00  1.720          C  
ATOM   2463  O   ALA A 155       9.233  -7.510 -24.047  1.00  1.940          O  
ATOM   2464  CB  ALA A 155       8.091  -6.706 -21.106  1.00  2.380          C  
ATOM   2465  H   ALA A 155       9.302  -4.483 -20.970  1.00  1.870          H  
ATOM   2466  HA  ALA A 155      10.116  -7.139 -21.660  1.00  2.110          H  
ATOM   2467 1HB  ALA A 155       7.727  -7.701 -21.351  1.00  2.860          H  
ATOM   2468 2HB  ALA A 155       8.316  -6.648 -20.040  1.00  2.860          H  
ATOM   2469 3HB  ALA A 155       7.336  -5.971 -21.358  1.00  2.860          H  
ATOM   2470  N   ASP A 156       8.678  -5.316 -23.991  1.00  1.590          N  
ATOM   2471  CA  ASP A 156       8.451  -5.179 -25.416  1.00  1.720          C  
ATOM   2472  C   ASP A 156       9.719  -4.602 -26.051  1.00  1.770          C  
ATOM   2473  O   ASP A 156      10.433  -3.829 -25.407  1.00  2.340          O  
ATOM   2474  CB  ASP A 156       7.258  -4.265 -25.656  1.00  2.360          C  
ATOM   2475  CG  ASP A 156       5.948  -4.910 -25.329  1.00  2.360          C  
ATOM   2476  OD1 ASP A 156       5.778  -6.083 -25.570  1.00  2.360          O  
ATOM   2477  OD2 ASP A 156       5.125  -4.224 -24.819  1.00  2.360          O  
ATOM   2478  H   ASP A 156       8.550  -4.479 -23.417  1.00  1.910          H  
ATOM   2479  HA  ASP A 156       8.241  -6.165 -25.821  1.00  2.060          H  
ATOM   2480 1HB  ASP A 156       7.360  -3.391 -25.003  1.00  2.830          H  
ATOM   2481 2HB  ASP A 156       7.238  -3.899 -26.671  1.00  2.830          H  
ATOM   2482  N   PRO A 157       9.976  -4.823 -27.350  1.00  1.780          N  
ATOM   2483  CA  PRO A 157      11.129  -4.304 -28.073  1.00  1.940          C  
ATOM   2484  C   PRO A 157      10.993  -2.821 -28.408  1.00  1.800          C  
ATOM   2485  O   PRO A 157      10.859  -2.442 -29.571  1.00  1.940          O  
ATOM   2486  CB  PRO A 157      11.139  -5.184 -29.329  1.00  2.910          C  
ATOM   2487  CG  PRO A 157       9.681  -5.513 -29.567  1.00  2.910          C  
ATOM   2488  CD  PRO A 157       9.097  -5.696 -28.165  1.00  2.910          C  
ATOM   2489  HA  PRO A 157      12.033  -4.475 -27.468  1.00  2.330          H  
ATOM   2490 1HB  PRO A 157      11.597  -4.639 -30.168  1.00  3.490          H  
ATOM   2491 2HB  PRO A 157      11.756  -6.078 -29.157  1.00  3.490          H  
ATOM   2492 1HG  PRO A 157       9.202  -4.688 -30.123  1.00  3.490          H  
ATOM   2493 2HG  PRO A 157       9.589  -6.414 -30.194  1.00  3.490          H  
ATOM   2494 1HD  PRO A 157       8.055  -5.369 -28.156  1.00  3.490          H  
ATOM   2495 2HD  PRO A 157       9.203  -6.748 -27.850  1.00  3.490          H  
ATOM   2496  N   GLN A 158      10.996  -2.004 -27.365  1.00  1.810          N  
ATOM   2497  CA  GLN A 158      10.848  -0.562 -27.480  1.00  1.810          C  
ATOM   2498  C   GLN A 158      12.182   0.148 -27.462  1.00  1.330          C  
ATOM   2499  O   GLN A 158      13.181  -0.380 -26.972  1.00  1.560          O  
ATOM   2500  CB  GLN A 158       9.947  -0.022 -26.373  1.00  2.530          C  
ATOM   2501  CG  GLN A 158       8.563  -0.589 -26.419  1.00  2.530          C  
ATOM   2502  CD  GLN A 158       7.885  -0.241 -27.716  1.00  2.530          C  
ATOM   2503  OE1 GLN A 158       7.758   0.935 -28.085  1.00  2.530          O  
ATOM   2504  NE2 GLN A 158       7.455  -1.263 -28.444  1.00  2.530          N  
ATOM   2505  H   GLN A 158      11.094  -2.433 -26.442  1.00  2.170          H  
ATOM   2506  HA  GLN A 158      10.386  -0.341 -28.441  1.00  2.170          H  
ATOM   2507 1HB  GLN A 158      10.378  -0.272 -25.402  1.00  3.040          H  
ATOM   2508 2HB  GLN A 158       9.886   1.065 -26.438  1.00  3.040          H  
ATOM   2509 1HG  GLN A 158       8.625  -1.670 -26.341  1.00  3.040          H  
ATOM   2510 2HG  GLN A 158       7.973  -0.183 -25.595  1.00  3.040          H  
ATOM   2511 1HE2 GLN A 158       7.009  -1.100 -29.326  1.00  3.040          H  
ATOM   2512 2HE2 GLN A 158       7.583  -2.201 -28.120  1.00  3.040          H  
ATOM   2513  N   ILE A 159      12.179   1.359 -27.996  1.00  1.240          N  
ATOM   2514  CA  ILE A 159      13.352   2.213 -28.063  1.00  1.300          C  
ATOM   2515  C   ILE A 159      13.117   3.588 -27.433  1.00  1.220          C  
ATOM   2516  O   ILE A 159      11.986   3.942 -27.062  1.00  1.180          O  
ATOM   2517  CB  ILE A 159      13.823   2.369 -29.524  1.00  1.800          C  
ATOM   2518  CG1 ILE A 159      12.706   3.033 -30.365  1.00  1.800          C  
ATOM   2519  CG2 ILE A 159      14.194   0.983 -30.078  1.00  1.800          C  
ATOM   2520  CD1 ILE A 159      13.137   3.502 -31.737  1.00  1.800          C  
ATOM   2521  H   ILE A 159      11.309   1.700 -28.381  1.00  1.490          H  
ATOM   2522  HA  ILE A 159      14.155   1.731 -27.506  1.00  1.560          H  
ATOM   2523  HB  ILE A 159      14.699   3.011 -29.563  1.00  2.160          H  
ATOM   2524 1HG1 ILE A 159      11.898   2.316 -30.498  1.00  2.160          H  
ATOM   2525 2HG1 ILE A 159      12.317   3.877 -29.831  1.00  2.160          H  
ATOM   2526 1HG2 ILE A 159      14.549   1.060 -31.099  1.00  2.160          H  
ATOM   2527 2HG2 ILE A 159      14.981   0.551 -29.461  1.00  2.160          H  
ATOM   2528 3HG2 ILE A 159      13.325   0.327 -30.055  1.00  2.160          H  
ATOM   2529 1HD1 ILE A 159      12.280   3.955 -32.251  1.00  2.160          H  
ATOM   2530 2HD1 ILE A 159      13.927   4.245 -31.638  1.00  2.160          H  
ATOM   2531 3HD1 ILE A 159      13.499   2.671 -32.329  1.00  2.160          H  
ATOM   2532  N   VAL A 160      14.183   4.391 -27.400  1.00  1.280          N  
ATOM   2533  CA  VAL A 160      14.124   5.728 -26.822  1.00  1.290          C  
ATOM   2534  C   VAL A 160      13.076   6.623 -27.480  1.00  1.220          C  
ATOM   2535  O   VAL A 160      12.549   7.513 -26.826  1.00  1.200          O  
ATOM   2536  CB  VAL A 160      15.507   6.408 -26.876  1.00  1.800          C  
ATOM   2537  CG1 VAL A 160      16.497   5.625 -26.016  1.00  1.800          C  
ATOM   2538  CG2 VAL A 160      16.015   6.500 -28.318  1.00  1.800          C  
ATOM   2539  H   VAL A 160      15.061   4.027 -27.739  1.00  1.540          H  
ATOM   2540  HA  VAL A 160      13.860   5.620 -25.770  1.00  1.550          H  
ATOM   2541  HB  VAL A 160      15.422   7.405 -26.462  1.00  2.160          H  
ATOM   2542 1HG1 VAL A 160      17.456   6.134 -26.031  1.00  2.160          H  
ATOM   2543 2HG1 VAL A 160      16.128   5.576 -25.000  1.00  2.160          H  
ATOM   2544 3HG1 VAL A 160      16.615   4.619 -26.400  1.00  2.160          H  
ATOM   2545 1HG2 VAL A 160      16.988   6.992 -28.316  1.00  2.160          H  
ATOM   2546 2HG2 VAL A 160      16.117   5.509 -28.749  1.00  2.160          H  
ATOM   2547 3HG2 VAL A 160      15.331   7.085 -28.924  1.00  2.160          H  
ATOM   2548  N   GLU A 161      12.723   6.381 -28.743  1.00  1.240          N  
ATOM   2549  CA  GLU A 161      11.683   7.176 -29.378  1.00  1.240          C  
ATOM   2550  C   GLU A 161      10.379   7.129 -28.572  1.00  1.140          C  
ATOM   2551  O   GLU A 161       9.678   8.145 -28.480  1.00  1.130          O  
ATOM   2552  CB  GLU A 161      11.420   6.691 -30.802  1.00  1.740          C  
ATOM   2553  CG  GLU A 161      10.377   7.499 -31.550  1.00  1.740          C  
ATOM   2554  CD  GLU A 161      10.178   7.048 -32.965  1.00  1.740          C  
ATOM   2555  OE1 GLU A 161      10.919   6.220 -33.422  1.00  1.740          O  
ATOM   2556  OE2 GLU A 161       9.248   7.523 -33.585  1.00  1.740          O  
ATOM   2557  H   GLU A 161      13.195   5.664 -29.278  1.00  1.490          H  
ATOM   2558  HA  GLU A 161      12.019   8.211 -29.422  1.00  1.490          H  
ATOM   2559 1HB  GLU A 161      12.347   6.704 -31.373  1.00  2.080          H  
ATOM   2560 2HB  GLU A 161      11.063   5.667 -30.770  1.00  2.080          H  
ATOM   2561 1HG  GLU A 161       9.426   7.413 -31.028  1.00  2.080          H  
ATOM   2562 2HG  GLU A 161      10.671   8.547 -31.542  1.00  2.080          H  
ATOM   2563  N   THR A 162      10.028   5.946 -28.026  1.00  1.110          N  
ATOM   2564  CA  THR A 162       8.804   5.784 -27.255  1.00  1.060          C  
ATOM   2565  C   THR A 162       8.942   6.602 -25.993  1.00  0.940          C  
ATOM   2566  O   THR A 162       8.010   7.306 -25.583  1.00  0.940          O  
ATOM   2567  CB  THR A 162       8.506   4.293 -26.919  1.00  1.500          C  
ATOM   2568  OG1 THR A 162       8.337   3.553 -28.144  1.00  1.500          O  
ATOM   2569  CG2 THR A 162       7.213   4.174 -26.086  1.00  1.500          C  
ATOM   2570  H   THR A 162      10.652   5.143 -28.091  1.00  1.330          H  
ATOM   2571  HA  THR A 162       7.969   6.178 -27.833  1.00  1.270          H  
ATOM   2572  HB  THR A 162       9.342   3.872 -26.359  1.00  1.800          H  
ATOM   2573  HG1 THR A 162       8.177   2.601 -27.954  1.00  1.800          H  
ATOM   2574 1HG2 THR A 162       7.019   3.119 -25.872  1.00  1.800          H  
ATOM   2575 2HG2 THR A 162       7.316   4.717 -25.149  1.00  1.800          H  
ATOM   2576 3HG2 THR A 162       6.379   4.585 -26.651  1.00  1.800          H  
ATOM   2577  N   ALA A 163      10.115   6.499 -25.364  1.00  0.910          N  
ATOM   2578  CA  ALA A 163      10.365   7.244 -24.138  1.00  0.850          C  
ATOM   2579  C   ALA A 163      10.238   8.747 -24.367  1.00  0.830          C  
ATOM   2580  O   ALA A 163       9.576   9.456 -23.592  1.00  0.800          O  
ATOM   2581  CB  ALA A 163      11.761   6.944 -23.622  1.00  1.210          C  
ATOM   2582  H   ALA A 163      10.813   5.859 -25.763  1.00  1.090          H  
ATOM   2583  HA  ALA A 163       9.624   6.949 -23.406  1.00  1.020          H  
ATOM   2584 1HB  ALA A 163      11.942   7.487 -22.701  1.00  1.460          H  
ATOM   2585 2HB  ALA A 163      11.868   5.880 -23.445  1.00  1.460          H  
ATOM   2586 3HB  ALA A 163      12.482   7.254 -24.360  1.00  1.460          H  
ATOM   2587  N   HIS A 164      10.767   9.229 -25.488  1.00  0.910          N  
ATOM   2588  CA  HIS A 164      10.727  10.652 -25.745  1.00  0.960          C  
ATOM   2589  C   HIS A 164       9.288  11.117 -25.966  1.00  1.000          C  
ATOM   2590  O   HIS A 164       8.895  12.153 -25.420  1.00  1.030          O  
ATOM   2591  CB  HIS A 164      11.587  11.016 -26.965  1.00  1.320          C  
ATOM   2592  CG  HIS A 164      13.120  10.877 -26.792  1.00  1.320          C  
ATOM   2593  ND1 HIS A 164      13.861  11.611 -25.872  1.00  1.320          N  
ATOM   2594  CD2 HIS A 164      14.022  10.117 -27.466  1.00  1.320          C  
ATOM   2595  CE1 HIS A 164      15.132  11.301 -25.995  1.00  1.320          C  
ATOM   2596  NE2 HIS A 164      15.267  10.406 -26.954  1.00  1.320          N  
ATOM   2597  H   HIS A 164      11.287   8.605 -26.108  1.00  1.090          H  
ATOM   2598  HA  HIS A 164      11.125  11.186 -24.884  1.00  1.150          H  
ATOM   2599 1HB  HIS A 164      11.291  10.378 -27.802  1.00  1.590          H  
ATOM   2600 2HB  HIS A 164      11.375  12.043 -27.254  1.00  1.590          H  
ATOM   2601  HD1 HIS A 164      13.566  12.179 -25.074  1.00  1.590          H  
ATOM   2602  HD2 HIS A 164      13.922   9.400 -28.278  1.00  1.590          H  
ATOM   2603  HE1 HIS A 164      15.861  11.777 -25.358  1.00  1.590          H  
ATOM   2604  N   LYS A 165       8.489  10.348 -26.721  1.00  1.040          N  
ATOM   2605  CA  LYS A 165       7.099  10.727 -26.962  1.00  1.120          C  
ATOM   2606  C   LYS A 165       6.278  10.744 -25.669  1.00  1.050          C  
ATOM   2607  O   LYS A 165       5.433  11.628 -25.476  1.00  1.120          O  
ATOM   2608  CB  LYS A 165       6.478   9.812 -28.011  1.00  1.540          C  
ATOM   2609  CG  LYS A 165       7.020  10.070 -29.419  1.00  1.540          C  
ATOM   2610  CD  LYS A 165       6.441   9.112 -30.454  1.00  1.540          C  
ATOM   2611  CE  LYS A 165       7.006   9.408 -31.844  1.00  1.540          C  
ATOM   2612  NZ  LYS A 165       6.513   8.447 -32.873  1.00  1.540          N  
ATOM   2613  H   LYS A 165       8.869   9.505 -27.171  1.00  1.250          H  
ATOM   2614  HA  LYS A 165       7.093  11.738 -27.366  1.00  1.340          H  
ATOM   2615 1HB  LYS A 165       6.690   8.771 -27.752  1.00  1.840          H  
ATOM   2616 2HB  LYS A 165       5.399   9.944 -28.024  1.00  1.840          H  
ATOM   2617 1HG  LYS A 165       6.780  11.097 -29.706  1.00  1.840          H  
ATOM   2618 2HG  LYS A 165       8.105   9.967 -29.410  1.00  1.840          H  
ATOM   2619 1HD  LYS A 165       6.707   8.086 -30.180  1.00  1.840          H  
ATOM   2620 2HD  LYS A 165       5.357   9.199 -30.479  1.00  1.840          H  
ATOM   2621 1HE  LYS A 165       6.721  10.416 -32.136  1.00  1.840          H  
ATOM   2622 2HE  LYS A 165       8.090   9.350 -31.801  1.00  1.840          H  
ATOM   2623 1HZ  LYS A 165       6.922   8.679 -33.775  1.00  1.840          H  
ATOM   2624 2HZ  LYS A 165       6.784   7.502 -32.616  1.00  1.840          H  
ATOM   2625 3HZ  LYS A 165       5.509   8.500 -32.936  1.00  1.840          H  
ATOM   2626  N   LEU A 166       6.525   9.776 -24.778  1.00  0.970          N  
ATOM   2627  CA  LEU A 166       5.791   9.729 -23.526  1.00  0.970          C  
ATOM   2628  C   LEU A 166       6.104  10.980 -22.711  1.00  0.930          C  
ATOM   2629  O   LEU A 166       5.210  11.590 -22.128  1.00  1.010          O  
ATOM   2630  CB  LEU A 166       6.149   8.441 -22.753  1.00  1.360          C  
ATOM   2631  CG  LEU A 166       5.410   8.171 -21.403  1.00  1.360          C  
ATOM   2632  CD1 LEU A 166       3.947   8.086 -21.616  1.00  1.360          C  
ATOM   2633  CD2 LEU A 166       5.883   6.866 -20.823  1.00  1.360          C  
ATOM   2634  H   LEU A 166       7.194   9.031 -25.008  1.00  1.160          H  
ATOM   2635  HA  LEU A 166       4.735   9.730 -23.762  1.00  1.160          H  
ATOM   2636 1HB  LEU A 166       5.973   7.590 -23.410  1.00  1.630          H  
ATOM   2637 2HB  LEU A 166       7.222   8.472 -22.538  1.00  1.630          H  
ATOM   2638  HG  LEU A 166       5.601   8.961 -20.717  1.00  1.630          H  
ATOM   2639 1HD1 LEU A 166       3.485   7.883 -20.677  1.00  1.630          H  
ATOM   2640 2HD1 LEU A 166       3.562   9.022 -22.008  1.00  1.630          H  
ATOM   2641 3HD1 LEU A 166       3.732   7.277 -22.303  1.00  1.630          H  
ATOM   2642 1HD2 LEU A 166       5.357   6.679 -19.902  1.00  1.630          H  
ATOM   2643 2HD2 LEU A 166       5.668   6.066 -21.515  1.00  1.630          H  
ATOM   2644 3HD2 LEU A 166       6.950   6.907 -20.638  1.00  1.630          H  
ATOM   2645  N   GLY A 167       7.375  11.379 -22.678  1.00  0.870          N  
ATOM   2646  CA  GLY A 167       7.777  12.592 -21.964  1.00  0.870          C  
ATOM   2647  C   GLY A 167       7.123  13.849 -22.542  1.00  0.910          C  
ATOM   2648  O   GLY A 167       6.590  14.693 -21.800  1.00  0.950          O  
ATOM   2649  H   GLY A 167       8.079  10.802 -23.143  1.00  1.040          H  
ATOM   2650 1HA  GLY A 167       7.505  12.512 -20.921  1.00  1.040          H  
ATOM   2651 2HA  GLY A 167       8.862  12.694 -22.004  1.00  1.040          H  
ATOM   2652  N   GLN A 168       7.036  13.918 -23.878  1.00  0.960          N  
ATOM   2653  CA  GLN A 168       6.443  15.074 -24.546  1.00  1.040          C  
ATOM   2654  C   GLN A 168       5.008  15.288 -24.095  1.00  1.100          C  
ATOM   2655  O   GLN A 168       4.573  16.430 -23.930  1.00  1.160          O  
ATOM   2656  CB  GLN A 168       6.492  14.917 -26.066  1.00  1.420          C  
ATOM   2657  CG  GLN A 168       7.878  15.050 -26.661  1.00  1.420          C  
ATOM   2658  CD  GLN A 168       7.910  14.690 -28.127  1.00  1.420          C  
ATOM   2659  OE1 GLN A 168       6.977  14.060 -28.635  1.00  1.420          O  
ATOM   2660  NE2 GLN A 168       8.972  15.085 -28.814  1.00  1.420          N  
ATOM   2661  H   GLN A 168       7.497  13.185 -24.431  1.00  1.150          H  
ATOM   2662  HA  GLN A 168       7.023  15.952 -24.284  1.00  1.250          H  
ATOM   2663 1HB  GLN A 168       6.109  13.939 -26.333  1.00  1.710          H  
ATOM   2664 2HB  GLN A 168       5.846  15.661 -26.531  1.00  1.710          H  
ATOM   2665 1HG  GLN A 168       8.184  16.093 -26.566  1.00  1.710          H  
ATOM   2666 2HG  GLN A 168       8.569  14.422 -26.126  1.00  1.710          H  
ATOM   2667 1HE2 GLN A 168       9.044  14.875 -29.790  1.00  1.710          H  
ATOM   2668 2HE2 GLN A 168       9.703  15.598 -28.362  1.00  1.710          H  
ATOM   2669  N   ARG A 169       4.284  14.206 -23.833  1.00  1.130          N  
ATOM   2670  CA  ARG A 169       2.909  14.326 -23.369  1.00  1.270          C  
ATOM   2671  C   ARG A 169       2.775  15.064 -22.016  1.00  1.280          C  
ATOM   2672  O   ARG A 169       1.708  15.602 -21.719  1.00  1.430          O  
ATOM   2673  CB  ARG A 169       2.209  12.981 -23.395  1.00  1.720          C  
ATOM   2674  CG  ARG A 169       1.866  12.547 -24.826  1.00  1.720          C  
ATOM   2675  CD  ARG A 169       0.914  11.402 -24.909  1.00  1.720          C  
ATOM   2676  NE  ARG A 169       1.470  10.133 -24.449  1.00  1.720          N  
ATOM   2677  CZ  ARG A 169       2.182   9.268 -25.220  1.00  1.720          C  
ATOM   2678  NH1 ARG A 169       2.462   9.552 -26.478  1.00  1.720          N  
ATOM   2679  NH2 ARG A 169       2.597   8.128 -24.713  1.00  1.720          N  
ATOM   2680  H   ARG A 169       4.699  13.282 -24.017  1.00  1.360          H  
ATOM   2681  HA  ARG A 169       2.381  14.934 -24.103  1.00  1.520          H  
ATOM   2682 1HB  ARG A 169       2.875  12.224 -22.994  1.00  2.070          H  
ATOM   2683 2HB  ARG A 169       1.304  13.004 -22.792  1.00  2.070          H  
ATOM   2684 1HG  ARG A 169       1.418  13.393 -25.351  1.00  2.070          H  
ATOM   2685 2HG  ARG A 169       2.789  12.263 -25.333  1.00  2.070          H  
ATOM   2686 1HD  ARG A 169       0.049  11.630 -24.283  1.00  2.070          H  
ATOM   2687 2HD  ARG A 169       0.576  11.282 -25.935  1.00  2.070          H  
ATOM   2688  HE  ARG A 169       1.266   9.859 -23.497  1.00  2.070          H  
ATOM   2689 1HH1 ARG A 169       2.153  10.421 -26.885  1.00  2.070          H  
ATOM   2690 2HH1 ARG A 169       2.978   8.893 -27.040  1.00  2.070          H  
ATOM   2691 1HH2 ARG A 169       2.378   7.900 -23.750  1.00  2.070          H  
ATOM   2692 2HH2 ARG A 169       3.128   7.487 -25.280  1.00  2.070          H  
ATOM   2693  N   VAL A 170       3.820  15.082 -21.167  1.00  1.190          N  
ATOM   2694  CA  VAL A 170       3.730  15.851 -19.927  1.00  1.280          C  
ATOM   2695  C   VAL A 170       4.072  17.278 -20.293  1.00  1.210          C  
ATOM   2696  O   VAL A 170       3.434  18.229 -19.851  1.00  1.350          O  
ATOM   2697  CB  VAL A 170       4.693  15.419 -18.808  1.00  1.760          C  
ATOM   2698  CG1 VAL A 170       4.559  16.390 -17.634  1.00  1.760          C  
ATOM   2699  CG2 VAL A 170       4.375  14.081 -18.369  1.00  1.760          C  
ATOM   2700  H   VAL A 170       4.711  14.636 -21.405  1.00  1.430          H  
ATOM   2701  HA  VAL A 170       2.709  15.813 -19.548  1.00  1.540          H  
ATOM   2702  HB  VAL A 170       5.729  15.454 -19.170  1.00  2.110          H  
ATOM   2703 1HG1 VAL A 170       5.215  16.087 -16.854  1.00  2.110          H  
ATOM   2704 2HG1 VAL A 170       4.815  17.403 -17.928  1.00  2.110          H  
ATOM   2705 3HG1 VAL A 170       3.538  16.376 -17.263  1.00  2.110          H  
ATOM   2706 1HG2 VAL A 170       5.050  13.786 -17.575  1.00  2.110          H  
ATOM   2707 2HG2 VAL A 170       3.361  14.052 -18.016  1.00  2.110          H  
ATOM   2708 3HG2 VAL A 170       4.496  13.435 -19.210  1.00  2.110          H  
ATOM   2709  N   GLN A 171       5.109  17.439 -21.122  1.00  1.090          N  
ATOM   2710  CA  GLN A 171       5.602  18.760 -21.512  1.00  1.160          C  
ATOM   2711  C   GLN A 171       4.453  19.556 -22.120  1.00  1.250          C  
ATOM   2712  O   GLN A 171       4.321  20.749 -21.853  1.00  1.350          O  
ATOM   2713  CB  GLN A 171       6.742  18.623 -22.525  1.00  1.600          C  
ATOM   2714  CG  GLN A 171       8.028  18.018 -21.954  1.00  1.600          C  
ATOM   2715  CD  GLN A 171       9.055  17.707 -23.027  1.00  1.600          C  
ATOM   2716  OE1 GLN A 171       9.177  18.427 -24.028  1.00  1.600          O  
ATOM   2717  NE2 GLN A 171       9.792  16.612 -22.836  1.00  1.600          N  
ATOM   2718  H   GLN A 171       5.589  16.600 -21.461  1.00  1.310          H  
ATOM   2719  HA  GLN A 171       5.960  19.282 -20.626  1.00  1.390          H  
ATOM   2720 1HB  GLN A 171       6.417  18.020 -23.355  1.00  1.920          H  
ATOM   2721 2HB  GLN A 171       6.990  19.610 -22.920  1.00  1.920          H  
ATOM   2722 1HG  GLN A 171       8.475  18.720 -21.253  1.00  1.920          H  
ATOM   2723 2HG  GLN A 171       7.795  17.081 -21.438  1.00  1.920          H  
ATOM   2724 1HE2 GLN A 171      10.479  16.332 -23.498  1.00  1.920          H  
ATOM   2725 2HE2 GLN A 171       9.648  16.029 -21.989  1.00  1.920          H  
ATOM   2726  N   GLN A 172       3.563  18.855 -22.832  1.00  1.360          N  
ATOM   2727  CA  GLN A 172       2.365  19.371 -23.482  1.00  1.680          C  
ATOM   2728  C   GLN A 172       1.508  20.230 -22.561  1.00  1.830          C  
ATOM   2729  O   GLN A 172       0.765  21.090 -23.033  1.00  2.060          O  
ATOM   2730  CB  GLN A 172       1.512  18.207 -23.991  1.00  2.220          C  
ATOM   2731  CG  GLN A 172       0.249  18.607 -24.736  1.00  2.220          C  
ATOM   2732  CD  GLN A 172      -0.496  17.411 -25.288  1.00  2.220          C  
ATOM   2733  OE1 GLN A 172       0.024  16.292 -25.347  1.00  2.220          O  
ATOM   2734  NE2 GLN A 172      -1.736  17.639 -25.702  1.00  2.220          N  
ATOM   2735  H   GLN A 172       3.795  17.873 -23.012  1.00  1.630          H  
ATOM   2736  HA  GLN A 172       2.675  19.981 -24.328  1.00  2.020          H  
ATOM   2737 1HB  GLN A 172       2.116  17.574 -24.639  1.00  2.670          H  
ATOM   2738 2HB  GLN A 172       1.209  17.601 -23.141  1.00  2.670          H  
ATOM   2739 1HG  GLN A 172      -0.426  19.116 -24.051  1.00  2.670          H  
ATOM   2740 2HG  GLN A 172       0.514  19.266 -25.561  1.00  2.670          H  
ATOM   2741 1HE2 GLN A 172      -2.285  16.891 -26.079  1.00  2.670          H  
ATOM   2742 2HE2 GLN A 172      -2.125  18.559 -25.640  1.00  2.670          H  
ATOM   2743  N   MET A 173       1.572  20.008 -21.251  1.00  1.880          N  
ATOM   2744  CA  MET A 173       0.754  20.774 -20.320  1.00  2.330          C  
ATOM   2745  C   MET A 173       1.109  22.255 -20.385  1.00  2.390          C  
ATOM   2746  O   MET A 173       0.271  23.122 -20.141  1.00  2.750          O  
ATOM   2747  CB  MET A 173       0.950  20.290 -18.884  1.00  3.080          C  
ATOM   2748  CG  MET A 173       0.480  18.870 -18.559  1.00  3.080          C  
ATOM   2749  SD  MET A 173      -1.262  18.586 -18.840  1.00  3.080          S  
ATOM   2750  CE  MET A 173      -1.222  17.742 -20.437  1.00  3.080          C  
ATOM   2751  H   MET A 173       2.227  19.309 -20.890  1.00  2.260          H  
ATOM   2752  HA  MET A 173      -0.286  20.668 -20.605  1.00  2.800          H  
ATOM   2753 1HB  MET A 173       2.015  20.318 -18.657  1.00  3.700          H  
ATOM   2754 2HB  MET A 173       0.456  20.976 -18.206  1.00  3.700          H  
ATOM   2755 1HG  MET A 173       1.038  18.161 -19.166  1.00  3.700          H  
ATOM   2756 2HG  MET A 173       0.697  18.658 -17.513  1.00  3.700          H  
ATOM   2757 1HE  MET A 173      -2.238  17.489 -20.737  1.00  3.700          H  
ATOM   2758 2HE  MET A 173      -0.777  18.382 -21.194  1.00  3.700          H  
ATOM   2759 3HE  MET A 173      -0.629  16.825 -20.353  1.00  3.700          H  
ATOM   2760  N   GLN A 174       2.343  22.561 -20.779  1.00  2.190          N  
ATOM   2761  CA  GLN A 174       2.846  23.921 -20.815  1.00  2.540          C  
ATOM   2762  C   GLN A 174       2.295  24.689 -22.009  1.00  2.670          C  
ATOM   2763  O   GLN A 174       2.469  25.905 -22.097  1.00  3.060          O  
ATOM   2764  CB  GLN A 174       4.377  23.888 -20.890  1.00  3.420          C  
ATOM   2765  CG  GLN A 174       5.043  23.264 -19.667  1.00  3.420          C  
ATOM   2766  CD  GLN A 174       6.547  23.190 -19.770  1.00  3.420          C  
ATOM   2767  OE1 GLN A 174       7.193  24.095 -20.306  1.00  3.420          O  
ATOM   2768  NE2 GLN A 174       7.124  22.115 -19.247  1.00  3.420          N  
ATOM   2769  H   GLN A 174       2.992  21.812 -21.035  1.00  2.630          H  
ATOM   2770  HA  GLN A 174       2.533  24.435 -19.913  1.00  3.050          H  
ATOM   2771 1HB  GLN A 174       4.683  23.323 -21.771  1.00  4.100          H  
ATOM   2772 2HB  GLN A 174       4.757  24.901 -21.000  1.00  4.100          H  
ATOM   2773 1HG  GLN A 174       4.794  23.841 -18.800  1.00  4.100          H  
ATOM   2774 2HG  GLN A 174       4.671  22.247 -19.555  1.00  4.100          H  
ATOM   2775 1HE2 GLN A 174       8.120  22.016 -19.281  1.00  4.100          H  
ATOM   2776 2HE2 GLN A 174       6.566  21.403 -18.817  1.00  4.100          H  
ATOM   2777  N   SER A 175       1.639  23.983 -22.935  1.00  2.520          N  
ATOM   2778  CA  SER A 175       1.052  24.586 -24.118  1.00  2.900          C  
ATOM   2779  C   SER A 175      -0.442  24.852 -23.939  1.00  3.100          C  
ATOM   2780  O   SER A 175      -1.107  25.314 -24.874  1.00  3.440          O  
ATOM   2781  CB  SER A 175       1.254  23.695 -25.336  1.00  3.910          C  
ATOM   2782  OG  SER A 175       2.615  23.557 -25.664  1.00  3.910          O  
ATOM   2783  H   SER A 175       1.512  22.975 -22.820  1.00  3.020          H  
ATOM   2784  HA  SER A 175       1.547  25.539 -24.298  1.00  3.480          H  
ATOM   2785 1HB  SER A 175       0.828  22.712 -25.129  1.00  4.690          H  
ATOM   2786 2HB  SER A 175       0.714  24.113 -26.183  1.00  4.690          H  
ATOM   2787  HG  SER A 175       2.639  23.023 -26.461  1.00  4.690          H  
ATOM   2788  N   ILE A 176      -0.999  24.535 -22.767  1.00  3.120          N  
ATOM   2789  CA  ILE A 176      -2.425  24.743 -22.580  1.00  3.560          C  
ATOM   2790  C   ILE A 176      -2.679  26.203 -22.198  1.00  3.900          C  
ATOM   2791  O   ILE A 176      -2.082  26.731 -21.263  1.00  4.560          O  
ATOM   2792  CB  ILE A 176      -3.004  23.803 -21.509  1.00  4.810          C  
ATOM   2793  CG1 ILE A 176      -2.808  22.327 -21.918  1.00  4.810          C  
ATOM   2794  CG2 ILE A 176      -4.511  24.098 -21.349  1.00  4.810          C  
ATOM   2795  CD1 ILE A 176      -3.095  21.332 -20.796  1.00  4.810          C  
ATOM   2796  H   ILE A 176      -0.432  24.158 -21.999  1.00  3.740          H  
ATOM   2797  HA  ILE A 176      -2.935  24.539 -23.521  1.00  4.270          H  
ATOM   2798  HB  ILE A 176      -2.478  23.956 -20.586  1.00  5.770          H  
ATOM   2799 1HG1 ILE A 176      -3.457  22.102 -22.760  1.00  5.770          H  
ATOM   2800 2HG1 ILE A 176      -1.771  22.186 -22.233  1.00  5.770          H  
ATOM   2801 1HG2 ILE A 176      -4.950  23.464 -20.591  1.00  5.770          H  
ATOM   2802 2HG2 ILE A 176      -4.670  25.128 -21.062  1.00  5.770          H  
ATOM   2803 3HG2 ILE A 176      -5.007  23.921 -22.296  1.00  5.770          H  
ATOM   2804 1HD1 ILE A 176      -2.919  20.320 -21.159  1.00  5.770          H  
ATOM   2805 2HD1 ILE A 176      -2.428  21.537 -19.954  1.00  5.770          H  
ATOM   2806 3HD1 ILE A 176      -4.121  21.405 -20.459  1.00  5.770          H  
ATOM   2807  N   THR A 177      -3.545  26.862 -22.956  1.00  3.810          N  
ATOM   2808  CA  THR A 177      -3.860  28.269 -22.742  1.00  4.320          C  
ATOM   2809  C   THR A 177      -4.914  28.445 -21.615  1.00  4.010          C  
ATOM   2810  O   THR A 177      -5.897  27.692 -21.564  1.00  3.540          O  
ATOM   2811  CB  THR A 177      -4.342  28.891 -24.079  1.00  5.840          C  
ATOM   2812  OG1 THR A 177      -3.290  28.782 -25.049  1.00  5.840          O  
ATOM   2813  CG2 THR A 177      -4.676  30.355 -23.918  1.00  5.840          C  
ATOM   2814  H   THR A 177      -3.987  26.365 -23.716  1.00  4.570          H  
ATOM   2815  HA  THR A 177      -2.936  28.770 -22.492  1.00  5.180          H  
ATOM   2816  HB  THR A 177      -5.218  28.354 -24.435  1.00  7.010          H  
ATOM   2817  HG1 THR A 177      -3.143  27.857 -25.260  1.00  7.010          H  
ATOM   2818 1HG2 THR A 177      -4.998  30.756 -24.876  1.00  7.010          H  
ATOM   2819 2HG2 THR A 177      -5.468  30.476 -23.208  1.00  7.010          H  
ATOM   2820 3HG2 THR A 177      -3.798  30.897 -23.577  1.00  7.010          H  
ATOM   2821  N   PRO A 178      -4.735  29.383 -20.667  1.00  4.580          N  
ATOM   2822  CA  PRO A 178      -5.728  29.706 -19.667  1.00  4.620          C  
ATOM   2823  C   PRO A 178      -7.034  30.190 -20.359  1.00  3.960          C  
ATOM   2824  O   PRO A 178      -6.952  30.863 -21.376  1.00  4.090          O  
ATOM   2825  CB  PRO A 178      -5.051  30.824 -18.864  1.00  6.930          C  
ATOM   2826  CG  PRO A 178      -3.574  30.580 -19.050  1.00  6.930          C  
ATOM   2827  CD  PRO A 178      -3.435  30.054 -20.469  1.00  6.930          C  
ATOM   2828  HA  PRO A 178      -5.836  28.793 -19.099  1.00  5.540          H  
ATOM   2829 1HB  PRO A 178      -5.383  31.808 -19.219  1.00  8.320          H  
ATOM   2830 2HB  PRO A 178      -5.351  30.739 -17.804  1.00  8.320          H  
ATOM   2831 1HG  PRO A 178      -3.010  31.508 -18.881  1.00  8.320          H  
ATOM   2832 2HG  PRO A 178      -3.226  29.854 -18.295  1.00  8.320          H  
ATOM   2833 1HD  PRO A 178      -3.295  30.871 -21.188  1.00  8.320          H  
ATOM   2834 2HD  PRO A 178      -2.600  29.326 -20.464  1.00  8.320          H  
ATOM   2835  N   GLN A 179      -8.227  29.866 -19.823  1.00  3.680          N  
ATOM   2836  CA  GLN A 179      -8.396  29.159 -18.564  1.00  3.310          C  
ATOM   2837  C   GLN A 179      -8.917  27.757 -18.787  1.00  2.810          C  
ATOM   2838  O   GLN A 179      -9.876  27.326 -18.147  1.00  3.360          O  
ATOM   2839  CB  GLN A 179      -9.325  29.932 -17.624  1.00  4.780          C  
ATOM   2840  CG  GLN A 179      -8.777  31.300 -17.208  1.00  4.780          C  
ATOM   2841  CD  GLN A 179      -9.672  32.025 -16.207  1.00  4.780          C  
ATOM   2842  OE1 GLN A 179      -9.760  31.632 -15.037  1.00  4.780          O  
ATOM   2843  NE2 GLN A 179     -10.341  33.080 -16.661  1.00  4.780          N  
ATOM   2844  H   GLN A 179      -9.062  30.159 -20.315  1.00  4.420          H  
ATOM   2845  HA  GLN A 179      -7.471  29.086 -18.022  1.00  3.970          H  
ATOM   2846 1HB  GLN A 179     -10.290  30.081 -18.106  1.00  5.740          H  
ATOM   2847 2HB  GLN A 179      -9.493  29.348 -16.720  1.00  5.740          H  
ATOM   2848 1HG  GLN A 179      -7.799  31.154 -16.749  1.00  5.740          H  
ATOM   2849 2HG  GLN A 179      -8.677  31.923 -18.096  1.00  5.740          H  
ATOM   2850 1HE2 GLN A 179     -10.951  33.589 -16.050  1.00  5.740          H  
ATOM   2851 2HE2 GLN A 179     -10.249  33.364 -17.615  1.00  5.740          H  
ATOM   2852  N   LYS A 180      -8.194  27.009 -19.630  1.00  2.560          N  
ATOM   2853  CA  LYS A 180      -8.358  25.576 -19.723  1.00  2.830          C  
ATOM   2854  C   LYS A 180      -7.351  25.157 -18.680  1.00  2.630          C  
ATOM   2855  O   LYS A 180      -7.576  24.265 -17.865  1.00  2.800          O  
ATOM   2856  CB  LYS A 180      -8.080  25.015 -21.115  1.00  3.850          C  
ATOM   2857  CG  LYS A 180      -8.250  23.489 -21.213  1.00  3.850          C  
ATOM   2858  CD  LYS A 180      -8.108  22.991 -22.652  1.00  3.850          C  
ATOM   2859  CE  LYS A 180      -8.245  21.476 -22.727  1.00  3.850          C  
ATOM   2860  NZ  LYS A 180      -8.103  20.970 -24.124  1.00  3.850          N  
ATOM   2861  H   LYS A 180      -7.462  27.440 -20.200  1.00  3.070          H  
ATOM   2862  HA  LYS A 180      -9.355  25.279 -19.396  1.00  3.400          H  
ATOM   2863 1HB  LYS A 180      -8.763  25.474 -21.827  1.00  4.620          H  
ATOM   2864 2HB  LYS A 180      -7.078  25.281 -21.419  1.00  4.620          H  
ATOM   2865 1HG  LYS A 180      -7.497  23.001 -20.590  1.00  4.620          H  
ATOM   2866 2HG  LYS A 180      -9.235  23.217 -20.835  1.00  4.620          H  
ATOM   2867 1HD  LYS A 180      -8.885  23.445 -23.270  1.00  4.620          H  
ATOM   2868 2HD  LYS A 180      -7.142  23.280 -23.051  1.00  4.620          H  
ATOM   2869 1HE  LYS A 180      -7.473  21.019 -22.105  1.00  4.620          H  
ATOM   2870 2HE  LYS A 180      -9.224  21.186 -22.346  1.00  4.620          H  
ATOM   2871 1HZ  LYS A 180      -8.199  19.964 -24.128  1.00  4.620          H  
ATOM   2872 2HZ  LYS A 180      -8.821  21.378 -24.707  1.00  4.620          H  
ATOM   2873 3HZ  LYS A 180      -7.194  21.222 -24.485  1.00  4.620          H  
ATOM   2874  N   LEU A 181      -6.230  25.886 -18.703  1.00  2.470          N  
ATOM   2875  CA  LEU A 181      -5.186  25.731 -17.711  1.00  2.320          C  
ATOM   2876  C   LEU A 181      -5.465  26.749 -16.593  1.00  2.130          C  
ATOM   2877  O   LEU A 181      -5.552  27.942 -16.868  1.00  2.300          O  
ATOM   2878  CB  LEU A 181      -3.794  25.942 -18.343  1.00  3.310          C  
ATOM   2879  CG  LEU A 181      -2.588  25.820 -17.416  1.00  3.310          C  
ATOM   2880  CD1 LEU A 181      -1.405  25.142 -18.130  1.00  3.310          C  
ATOM   2881  CD2 LEU A 181      -2.135  27.212 -17.023  1.00  3.310          C  
ATOM   2882  H   LEU A 181      -6.130  26.562 -19.459  1.00  2.960          H  
ATOM   2883  HA  LEU A 181      -5.205  24.710 -17.365  1.00  2.780          H  
ATOM   2884 1HB  LEU A 181      -3.655  25.204 -19.069  1.00  3.970          H  
ATOM   2885 2HB  LEU A 181      -3.763  26.917 -18.831  1.00  3.970          H  
ATOM   2886  HG  LEU A 181      -2.859  25.282 -16.562  1.00  3.970          H  
ATOM   2887 1HD1 LEU A 181      -0.558  25.094 -17.449  1.00  3.970          H  
ATOM   2888 2HD1 LEU A 181      -1.679  24.133 -18.428  1.00  3.970          H  
ATOM   2889 3HD1 LEU A 181      -1.124  25.717 -19.018  1.00  3.970          H  
ATOM   2890 1HD2 LEU A 181      -1.275  27.140 -16.353  1.00  3.970          H  
ATOM   2891 2HD2 LEU A 181      -1.850  27.761 -17.919  1.00  3.970          H  
ATOM   2892 3HD2 LEU A 181      -2.918  27.748 -16.524  1.00  3.970          H  
ATOM   2893  N   PRO A 182      -5.548  26.325 -15.319  1.00  2.070          N  
ATOM   2894  CA  PRO A 182      -5.770  27.162 -14.151  1.00  2.160          C  
ATOM   2895  C   PRO A 182      -4.718  28.231 -13.961  1.00  2.240          C  
ATOM   2896  O   PRO A 182      -3.543  27.990 -14.216  1.00  2.570          O  
ATOM   2897  CB  PRO A 182      -5.692  26.170 -13.008  1.00  3.240          C  
ATOM   2898  CG  PRO A 182      -6.052  24.842 -13.595  1.00  3.240          C  
ATOM   2899  CD  PRO A 182      -5.528  24.872 -15.004  1.00  3.240          C  
ATOM   2900  HA  PRO A 182      -6.775  27.615 -14.220  1.00  2.590          H  
ATOM   2901 1HB  PRO A 182      -4.680  26.196 -12.605  1.00  3.890          H  
ATOM   2902 2HB  PRO A 182      -6.371  26.484 -12.210  1.00  3.890          H  
ATOM   2903 1HG  PRO A 182      -5.604  24.033 -12.994  1.00  3.890          H  
ATOM   2904 2HG  PRO A 182      -7.143  24.698 -13.554  1.00  3.890          H  
ATOM   2905 1HD  PRO A 182      -4.526  24.448 -15.072  1.00  3.890          H  
ATOM   2906 2HD  PRO A 182      -6.273  24.323 -15.603  1.00  3.890          H  
ATOM   2907  N   LYS A 183      -5.124  29.372 -13.417  1.00  2.350          N  
ATOM   2908  CA  LYS A 183      -4.218  30.490 -13.147  1.00  2.580          C  
ATOM   2909  C   LYS A 183      -2.962  30.079 -12.376  1.00  2.460          C  
ATOM   2910  O   LYS A 183      -1.872  30.577 -12.647  1.00  2.870          O  
ATOM   2911  CB  LYS A 183      -4.958  31.578 -12.368  1.00  3.520          C  
ATOM   2912  CG  LYS A 183      -6.011  32.341 -13.184  1.00  3.520          C  
ATOM   2913  CD  LYS A 183      -6.722  33.384 -12.325  1.00  3.520          C  
ATOM   2914  CE  LYS A 183      -7.789  34.132 -13.116  1.00  3.520          C  
ATOM   2915  NZ  LYS A 183      -8.508  35.126 -12.269  1.00  3.520          N  
ATOM   2916  H   LYS A 183      -6.109  29.486 -13.218  1.00  2.820          H  
ATOM   2917  HA  LYS A 183      -3.896  30.901 -14.106  1.00  3.100          H  
ATOM   2918 1HB  LYS A 183      -5.457  31.133 -11.508  1.00  4.220          H  
ATOM   2919 2HB  LYS A 183      -4.236  32.301 -11.984  1.00  4.220          H  
ATOM   2920 1HG  LYS A 183      -5.523  32.843 -14.021  1.00  4.220          H  
ATOM   2921 2HG  LYS A 183      -6.750  31.645 -13.585  1.00  4.220          H  
ATOM   2922 1HD  LYS A 183      -7.197  32.891 -11.475  1.00  4.220          H  
ATOM   2923 2HD  LYS A 183      -5.995  34.102 -11.946  1.00  4.220          H  
ATOM   2924 1HE  LYS A 183      -7.320  34.651 -13.950  1.00  4.220          H  
ATOM   2925 2HE  LYS A 183      -8.511  33.418 -13.505  1.00  4.220          H  
ATOM   2926 1HZ  LYS A 183      -9.207  35.598 -12.826  1.00  4.220          H  
ATOM   2927 2HZ  LYS A 183      -8.957  34.649 -11.499  1.00  4.220          H  
ATOM   2928 3HZ  LYS A 183      -7.851  35.804 -11.909  1.00  4.220          H  
ATOM   2929  N   TRP A 184      -3.124  29.174 -11.408  1.00  2.250          N  
ATOM   2930  CA  TRP A 184      -2.018  28.708 -10.578  1.00  2.380          C  
ATOM   2931  C   TRP A 184      -1.422  27.366 -11.004  1.00  1.990          C  
ATOM   2932  O   TRP A 184      -0.760  26.716 -10.194  1.00  2.030          O  
ATOM   2933  CB  TRP A 184      -2.440  28.559  -9.123  1.00  3.280          C  
ATOM   2934  CG  TRP A 184      -2.723  29.784  -8.380  1.00  3.280          C  
ATOM   2935  CD1 TRP A 184      -3.926  30.177  -7.894  1.00  3.280          C  
ATOM   2936  CD2 TRP A 184      -1.778  30.788  -7.972  1.00  3.280          C  
ATOM   2937  NE1 TRP A 184      -3.793  31.348  -7.213  1.00  3.280          N  
ATOM   2938  CE2 TRP A 184      -2.488  31.739  -7.250  1.00  3.280          C  
ATOM   2939  CE3 TRP A 184      -0.405  30.949  -8.150  1.00  3.280          C  
ATOM   2940  CZ2 TRP A 184      -1.874  32.840  -6.693  1.00  3.280          C  
ATOM   2941  CZ3 TRP A 184       0.217  32.053  -7.599  1.00  3.280          C  
ATOM   2942  CH2 TRP A 184      -0.500  32.977  -6.886  1.00  3.280          C  
ATOM   2943  H   TRP A 184      -4.050  28.820 -11.228  1.00  2.700          H  
ATOM   2944  HA  TRP A 184      -1.223  29.451 -10.632  1.00  2.860          H  
ATOM   2945 1HB  TRP A 184      -3.328  28.001  -9.097  1.00  3.940          H  
ATOM   2946 2HB  TRP A 184      -1.695  28.000  -8.567  1.00  3.940          H  
ATOM   2947  HD1 TRP A 184      -4.861  29.628  -8.002  1.00  3.940          H  
ATOM   2948  HE1 TRP A 184      -4.570  31.844  -6.710  1.00  3.940          H  
ATOM   2949  HE3 TRP A 184       0.164  30.216  -8.701  1.00  3.940          H  
ATOM   2950  HZ2 TRP A 184      -2.433  33.583  -6.120  1.00  3.940          H  
ATOM   2951  HZ3 TRP A 184       1.292  32.166  -7.742  1.00  3.940          H  
ATOM   2952  HH2 TRP A 184       0.017  33.834  -6.459  1.00  3.940          H  
ATOM   2953  N   PHE A 185      -1.691  26.902 -12.219  1.00  1.990          N  
ATOM   2954  CA  PHE A 185      -1.070  25.654 -12.651  1.00  1.970          C  
ATOM   2955  C   PHE A 185       0.248  26.000 -13.335  1.00  1.830          C  
ATOM   2956  O   PHE A 185       0.290  26.737 -14.324  1.00  2.110          O  
ATOM   2957  CB  PHE A 185      -1.997  24.793 -13.533  1.00  2.770          C  
ATOM   2958  CG  PHE A 185      -1.360  23.445 -14.038  1.00  2.770          C  
ATOM   2959  CD1 PHE A 185      -0.450  22.739 -13.264  1.00  2.770          C  
ATOM   2960  CD2 PHE A 185      -1.684  22.887 -15.272  1.00  2.770          C  
ATOM   2961  CE1 PHE A 185       0.127  21.584 -13.692  1.00  2.770          C  
ATOM   2962  CE2 PHE A 185      -1.110  21.712 -15.699  1.00  2.770          C  
ATOM   2963  CZ  PHE A 185      -0.199  21.064 -14.907  1.00  2.770          C  
ATOM   2964  H   PHE A 185      -2.274  27.436 -12.870  1.00  2.390          H  
ATOM   2965  HA  PHE A 185      -0.843  25.072 -11.763  1.00  2.360          H  
ATOM   2966 1HB  PHE A 185      -2.886  24.550 -12.967  1.00  3.320          H  
ATOM   2967 2HB  PHE A 185      -2.305  25.383 -14.383  1.00  3.320          H  
ATOM   2968  HD1 PHE A 185      -0.178  23.103 -12.305  1.00  3.320          H  
ATOM   2969  HD2 PHE A 185      -2.392  23.365 -15.908  1.00  3.320          H  
ATOM   2970  HE1 PHE A 185       0.847  21.079 -13.051  1.00  3.320          H  
ATOM   2971  HE2 PHE A 185      -1.382  21.293 -16.670  1.00  3.320          H  
ATOM   2972  HZ  PHE A 185       0.257  20.136 -15.247  1.00  3.320          H  
ATOM   2973  N   HIS A 186       1.341  25.465 -12.798  1.00  1.600          N  
ATOM   2974  CA  HIS A 186       2.676  25.778 -13.267  1.00  1.540          C  
ATOM   2975  C   HIS A 186       3.468  24.552 -13.737  1.00  1.430          C  
ATOM   2976  O   HIS A 186       4.429  24.159 -13.076  1.00  1.410          O  
ATOM   2977  CB  HIS A 186       3.463  26.455 -12.141  1.00  2.180          C  
ATOM   2978  CG  HIS A 186       2.792  27.670 -11.620  1.00  2.180          C  
ATOM   2979  ND1 HIS A 186       2.698  28.844 -12.340  1.00  2.180          N  
ATOM   2980  CD2 HIS A 186       2.182  27.898 -10.439  1.00  2.180          C  
ATOM   2981  CE1 HIS A 186       2.054  29.740 -11.614  1.00  2.180          C  
ATOM   2982  NE2 HIS A 186       1.742  29.192 -10.460  1.00  2.180          N  
ATOM   2983  H   HIS A 186       1.246  24.870 -11.970  1.00  1.920          H  
ATOM   2984  HA  HIS A 186       2.616  26.493 -14.080  1.00  1.850          H  
ATOM   2985 1HB  HIS A 186       3.602  25.760 -11.311  1.00  2.620          H  
ATOM   2986 2HB  HIS A 186       4.455  26.735 -12.500  1.00  2.620          H  
ATOM   2987  HD1 HIS A 186       2.724  28.896 -13.338  1.00  2.620          H  
ATOM   2988  HD2 HIS A 186       2.010  27.271  -9.563  1.00  2.620          H  
ATOM   2989  HE1 HIS A 186       1.869  30.741 -12.005  1.00  2.620          H  
ATOM   2990  N   PRO A 187       3.085  23.892 -14.850  1.00  1.590          N  
ATOM   2991  CA  PRO A 187       3.692  22.678 -15.382  1.00  1.740          C  
ATOM   2992  C   PRO A 187       5.169  22.873 -15.711  1.00  1.590          C  
ATOM   2993  O   PRO A 187       5.941  21.921 -15.785  1.00  1.720          O  
ATOM   2994  CB  PRO A 187       2.853  22.389 -16.624  1.00  2.610          C  
ATOM   2995  CG  PRO A 187       2.238  23.712 -17.001  1.00  2.610          C  
ATOM   2996  CD  PRO A 187       1.992  24.413 -15.706  1.00  2.610          C  
ATOM   2997  HA  PRO A 187       3.558  21.868 -14.645  1.00  2.090          H  
ATOM   2998 1HB  PRO A 187       3.491  21.979 -17.419  1.00  3.130          H  
ATOM   2999 2HB  PRO A 187       2.113  21.627 -16.398  1.00  3.130          H  
ATOM   3000 1HG  PRO A 187       2.893  24.283 -17.645  1.00  3.130          H  
ATOM   3001 2HG  PRO A 187       1.308  23.538 -17.567  1.00  3.130          H  
ATOM   3002 1HD  PRO A 187       2.060  25.489 -15.884  1.00  3.130          H  
ATOM   3003 2HD  PRO A 187       1.025  24.128 -15.318  1.00  3.130          H  
ATOM   3004  N   THR A 188       5.560  24.136 -15.899  1.00  1.490          N  
ATOM   3005  CA  THR A 188       6.913  24.533 -16.241  1.00  1.550          C  
ATOM   3006  C   THR A 188       7.882  24.290 -15.089  1.00  1.310          C  
ATOM   3007  O   THR A 188       9.101  24.328 -15.273  1.00  1.430          O  
ATOM   3008  CB  THR A 188       6.929  26.036 -16.597  1.00  2.150          C  
ATOM   3009  OG1 THR A 188       6.500  26.797 -15.457  1.00  2.150          O  
ATOM   3010  CG2 THR A 188       5.965  26.313 -17.745  1.00  2.150          C  
ATOM   3011  H   THR A 188       4.895  24.885 -15.804  1.00  1.790          H  
ATOM   3012  HA  THR A 188       7.249  23.953 -17.096  1.00  1.860          H  
ATOM   3013  HB  THR A 188       7.935  26.341 -16.880  1.00  2.580          H  
ATOM   3014  HG1 THR A 188       7.235  26.873 -14.831  1.00  2.580          H  
ATOM   3015 1HG2 THR A 188       5.981  27.376 -17.975  1.00  2.580          H  
ATOM   3016 2HG2 THR A 188       6.274  25.763 -18.611  1.00  2.580          H  
ATOM   3017 3HG2 THR A 188       4.956  26.022 -17.471  1.00  2.580          H  
ATOM   3018  N   GLU A 189       7.336  24.068 -13.891  1.00  1.130          N  
ATOM   3019  CA  GLU A 189       8.111  23.823 -12.686  1.00  1.100          C  
ATOM   3020  C   GLU A 189       8.063  22.361 -12.226  1.00  0.940          C  
ATOM   3021  O   GLU A 189       8.563  22.048 -11.142  1.00  1.090          O  
ATOM   3022  CB  GLU A 189       7.615  24.748 -11.568  1.00  1.550          C  
ATOM   3023  CG  GLU A 189       7.831  26.247 -11.849  1.00  1.550          C  
ATOM   3024  CD  GLU A 189       7.315  27.145 -10.749  1.00  1.550          C  
ATOM   3025  OE1 GLU A 189       6.520  26.685  -9.972  1.00  1.550          O  
ATOM   3026  OE2 GLU A 189       7.726  28.280 -10.685  1.00  1.550          O  
ATOM   3027  H   GLU A 189       6.316  24.059 -13.803  1.00  1.360          H  
ATOM   3028  HA  GLU A 189       9.151  24.069 -12.897  1.00  1.320          H  
ATOM   3029 1HB  GLU A 189       6.544  24.586 -11.416  1.00  1.860          H  
ATOM   3030 2HB  GLU A 189       8.121  24.502 -10.636  1.00  1.860          H  
ATOM   3031 1HG  GLU A 189       8.895  26.429 -11.991  1.00  1.860          H  
ATOM   3032 2HG  GLU A 189       7.321  26.499 -12.775  1.00  1.860          H  
ATOM   3033  N   VAL A 190       7.444  21.486 -13.024  1.00  0.870          N  
ATOM   3034  CA  VAL A 190       7.278  20.083 -12.655  1.00  0.840          C  
ATOM   3035  C   VAL A 190       8.428  19.230 -13.209  1.00  0.860          C  
ATOM   3036  O   VAL A 190       8.750  19.303 -14.397  1.00  0.930          O  
ATOM   3037  CB  VAL A 190       5.894  19.611 -13.169  1.00  1.190          C  
ATOM   3038  CG1 VAL A 190       5.646  18.161 -12.885  1.00  1.190          C  
ATOM   3039  CG2 VAL A 190       4.810  20.450 -12.487  1.00  1.190          C  
ATOM   3040  H   VAL A 190       7.075  21.794 -13.929  1.00  1.040          H  
ATOM   3041  HA  VAL A 190       7.287  20.009 -11.567  1.00  1.010          H  
ATOM   3042  HB  VAL A 190       5.853  19.751 -14.250  1.00  1.430          H  
ATOM   3043 1HG1 VAL A 190       4.672  17.905 -13.263  1.00  1.430          H  
ATOM   3044 2HG1 VAL A 190       6.401  17.544 -13.363  1.00  1.430          H  
ATOM   3045 3HG1 VAL A 190       5.666  18.017 -11.829  1.00  1.430          H  
ATOM   3046 1HG2 VAL A 190       3.831  20.146 -12.849  1.00  1.430          H  
ATOM   3047 2HG2 VAL A 190       4.868  20.299 -11.416  1.00  1.430          H  
ATOM   3048 3HG2 VAL A 190       4.965  21.505 -12.704  1.00  1.430          H  
ATOM   3049  N   LEU A 191       9.070  18.439 -12.343  1.00  0.850          N  
ATOM   3050  CA  LEU A 191      10.198  17.608 -12.773  1.00  0.900          C  
ATOM   3051  C   LEU A 191       9.738  16.246 -13.234  1.00  0.850          C  
ATOM   3052  O   LEU A 191       9.214  15.454 -12.461  1.00  0.870          O  
ATOM   3053  CB  LEU A 191      11.220  17.439 -11.643  1.00  1.240          C  
ATOM   3054  CG  LEU A 191      12.457  16.499 -11.941  1.00  1.240          C  
ATOM   3055  CD1 LEU A 191      13.303  17.056 -13.089  1.00  1.240          C  
ATOM   3056  CD2 LEU A 191      13.300  16.392 -10.676  1.00  1.240          C  
ATOM   3057  H   LEU A 191       8.759  18.423 -11.366  1.00  1.020          H  
ATOM   3058  HA  LEU A 191      10.678  18.109 -13.611  1.00  1.080          H  
ATOM   3059 1HB  LEU A 191      11.604  18.422 -11.379  1.00  1.490          H  
ATOM   3060 2HB  LEU A 191      10.697  17.035 -10.773  1.00  1.490          H  
ATOM   3061  HG  LEU A 191      12.108  15.500 -12.231  1.00  1.490          H  
ATOM   3062 1HD1 LEU A 191      14.149  16.389 -13.265  1.00  1.490          H  
ATOM   3063 2HD1 LEU A 191      12.716  17.117 -13.998  1.00  1.490          H  
ATOM   3064 3HD1 LEU A 191      13.669  18.046 -12.827  1.00  1.490          H  
ATOM   3065 1HD2 LEU A 191      14.152  15.747 -10.868  1.00  1.490          H  
ATOM   3066 2HD2 LEU A 191      13.655  17.382 -10.389  1.00  1.490          H  
ATOM   3067 3HD2 LEU A 191      12.697  15.974  -9.872  1.00  1.490          H  
ATOM   3068  N   ASN A 192       9.974  15.939 -14.479  1.00  0.950          N  
ATOM   3069  CA  ASN A 192       9.483  14.682 -14.981  1.00  0.950          C  
ATOM   3070  C   ASN A 192      10.584  13.611 -14.913  1.00  0.890          C  
ATOM   3071  O   ASN A 192      11.784  13.944 -14.988  1.00  1.210          O  
ATOM   3072  CB  ASN A 192       8.962  14.950 -16.349  1.00  1.330          C  
ATOM   3073  CG  ASN A 192       7.964  16.077 -16.306  1.00  1.330          C  
ATOM   3074  OD1 ASN A 192       7.183  16.252 -15.366  1.00  1.330          O  
ATOM   3075  ND2 ASN A 192       8.014  16.887 -17.327  1.00  1.330          N  
ATOM   3076  H   ASN A 192      10.432  16.607 -15.088  1.00  1.140          H  
ATOM   3077  HA  ASN A 192       8.659  14.341 -14.359  1.00  1.140          H  
ATOM   3078 1HB  ASN A 192       9.768  15.274 -16.946  1.00  1.600          H  
ATOM   3079 2HB  ASN A 192       8.513  14.059 -16.789  1.00  1.600          H  
ATOM   3080 1HD2 ASN A 192       7.423  17.698 -17.376  1.00  1.600          H  
ATOM   3081 2HD2 ASN A 192       8.690  16.706 -18.077  1.00  1.600          H  
ATOM   3082  N   SER A 193      10.160  12.342 -14.820  1.00  0.740          N  
ATOM   3083  CA  SER A 193      11.073  11.206 -14.757  1.00  0.720          C  
ATOM   3084  C   SER A 193      10.536   9.931 -15.397  1.00  0.680          C  
ATOM   3085  O   SER A 193       9.323   9.705 -15.455  1.00  0.780          O  
ATOM   3086  CB  SER A 193      11.332  10.856 -13.300  1.00  1.020          C  
ATOM   3087  OG  SER A 193      10.175  10.355 -12.689  1.00  1.020          O  
ATOM   3088  H   SER A 193       9.157  12.176 -14.733  1.00  0.890          H  
ATOM   3089  HA  SER A 193      11.990  11.492 -15.267  1.00  0.860          H  
ATOM   3090 1HB  SER A 193      12.132  10.126 -13.223  1.00  1.220          H  
ATOM   3091 2HB  SER A 193      11.626  11.734 -12.775  1.00  1.220          H  
ATOM   3092  HG  SER A 193      10.431  10.108 -11.799  1.00  1.220          H  
ATOM   3093  N   TYR A 194      11.458   9.060 -15.798  1.00  0.750          N  
ATOM   3094  CA  TYR A 194      11.106   7.779 -16.400  1.00  0.660          C  
ATOM   3095  C   TYR A 194      11.306   6.587 -15.516  1.00  0.730          C  
ATOM   3096  O   TYR A 194      12.249   6.537 -14.726  1.00  0.880          O  
ATOM   3097  CB  TYR A 194      11.958   7.517 -17.637  1.00  0.960          C  
ATOM   3098  CG  TYR A 194      11.699   8.388 -18.775  1.00  0.960          C  
ATOM   3099  CD1 TYR A 194      12.450   9.518 -18.971  1.00  0.960          C  
ATOM   3100  CD2 TYR A 194      10.697   8.065 -19.633  1.00  0.960          C  
ATOM   3101  CE1 TYR A 194      12.197  10.316 -20.046  1.00  0.960          C  
ATOM   3102  CE2 TYR A 194      10.439   8.856 -20.698  1.00  0.960          C  
ATOM   3103  CZ  TYR A 194      11.204   9.991 -20.909  1.00  0.960          C  
ATOM   3104  OH  TYR A 194      10.956  10.807 -21.968  1.00  0.960          O  
ATOM   3105  H   TYR A 194      12.439   9.341 -15.705  1.00  0.900          H  
ATOM   3106  HA  TYR A 194      10.058   7.795 -16.666  1.00  0.790          H  
ATOM   3107 1HB  TYR A 194      13.008   7.626 -17.366  1.00  1.150          H  
ATOM   3108 2HB  TYR A 194      11.809   6.483 -17.961  1.00  1.150          H  
ATOM   3109  HD1 TYR A 194      13.242   9.787 -18.268  1.00  1.150          H  
ATOM   3110  HD2 TYR A 194      10.097   7.173 -19.453  1.00  1.150          H  
ATOM   3111  HE1 TYR A 194      12.778  11.218 -20.207  1.00  1.150          H  
ATOM   3112  HE2 TYR A 194       9.628   8.597 -21.369  1.00  1.150          H  
ATOM   3113  HH  TYR A 194      10.180  10.479 -22.441  1.00  1.150          H  
ATOM   3114  N   VAL A 195      10.451   5.595 -15.697  1.00  0.680          N  
ATOM   3115  CA  VAL A 195      10.678   4.324 -15.049  1.00  0.770          C  
ATOM   3116  C   VAL A 195      10.628   3.226 -16.102  1.00  0.910          C  
ATOM   3117  O   VAL A 195       9.679   3.161 -16.887  1.00  1.040          O  
ATOM   3118  CB  VAL A 195       9.693   4.086 -13.891  1.00  1.040          C  
ATOM   3119  CG1 VAL A 195       8.262   4.098 -14.353  1.00  1.040          C  
ATOM   3120  CG2 VAL A 195      10.004   2.794 -13.234  1.00  1.040          C  
ATOM   3121  H   VAL A 195       9.656   5.734 -16.329  1.00  0.820          H  
ATOM   3122  HA  VAL A 195      11.660   4.345 -14.620  1.00  0.920          H  
ATOM   3123  HB  VAL A 195       9.822   4.888 -13.176  1.00  1.250          H  
ATOM   3124 1HG1 VAL A 195       7.618   3.957 -13.500  1.00  1.250          H  
ATOM   3125 2HG1 VAL A 195       8.043   5.056 -14.819  1.00  1.250          H  
ATOM   3126 3HG1 VAL A 195       8.093   3.294 -15.055  1.00  1.250          H  
ATOM   3127 1HG2 VAL A 195       9.326   2.660 -12.400  1.00  1.250          H  
ATOM   3128 2HG2 VAL A 195       9.879   1.968 -13.928  1.00  1.250          H  
ATOM   3129 3HG2 VAL A 195      11.030   2.798 -12.866  1.00  1.250          H  
ATOM   3130  N   VAL A 196      11.646   2.369 -16.120  1.00  1.070          N  
ATOM   3131  CA  VAL A 196      11.681   1.298 -17.120  1.00  1.280          C  
ATOM   3132  C   VAL A 196      11.698  -0.072 -16.481  1.00  1.300          C  
ATOM   3133  O   VAL A 196      12.642  -0.450 -15.792  1.00  1.340          O  
ATOM   3134  CB  VAL A 196      12.882   1.467 -18.061  1.00  1.710          C  
ATOM   3135  CG1 VAL A 196      12.924   0.332 -19.060  1.00  1.710          C  
ATOM   3136  CG2 VAL A 196      12.757   2.768 -18.818  1.00  1.710          C  
ATOM   3137  H   VAL A 196      12.370   2.481 -15.398  1.00  1.280          H  
ATOM   3138  HA  VAL A 196      10.776   1.364 -17.725  1.00  1.540          H  
ATOM   3139  HB  VAL A 196      13.792   1.466 -17.474  1.00  2.050          H  
ATOM   3140 1HG1 VAL A 196      13.775   0.469 -19.720  1.00  2.050          H  
ATOM   3141 2HG1 VAL A 196      13.016  -0.626 -18.552  1.00  2.050          H  
ATOM   3142 3HG1 VAL A 196      12.007   0.334 -19.652  1.00  2.050          H  
ATOM   3143 1HG2 VAL A 196      13.617   2.892 -19.476  1.00  2.050          H  
ATOM   3144 2HG2 VAL A 196      11.874   2.742 -19.399  1.00  2.050          H  
ATOM   3145 3HG2 VAL A 196      12.703   3.600 -18.138  1.00  2.050          H  
ATOM   3146  N   LEU A 197      10.666  -0.835 -16.787  1.00  1.480          N  
ATOM   3147  CA  LEU A 197      10.443  -2.131 -16.179  1.00  1.560          C  
ATOM   3148  C   LEU A 197      10.852  -3.334 -17.062  1.00  1.720          C  
ATOM   3149  O   LEU A 197      10.830  -3.255 -18.290  1.00  2.080          O  
ATOM   3150  CB  LEU A 197       8.938  -2.172 -15.893  1.00  2.150          C  
ATOM   3151  CG  LEU A 197       8.367  -0.946 -15.080  1.00  2.150          C  
ATOM   3152  CD1 LEU A 197       6.840  -1.070 -14.975  1.00  2.150          C  
ATOM   3153  CD2 LEU A 197       9.001  -0.883 -13.715  1.00  2.150          C  
ATOM   3154  H   LEU A 197       9.947  -0.435 -17.401  1.00  1.780          H  
ATOM   3155  HA  LEU A 197      11.013  -2.186 -15.255  1.00  1.870          H  
ATOM   3156 1HB  LEU A 197       8.402  -2.219 -16.835  1.00  2.580          H  
ATOM   3157 2HB  LEU A 197       8.723  -3.057 -15.314  1.00  2.580          H  
ATOM   3158  HG  LEU A 197       8.582  -0.018 -15.616  1.00  2.580          H  
ATOM   3159 1HD1 LEU A 197       6.445  -0.210 -14.428  1.00  2.580          H  
ATOM   3160 2HD1 LEU A 197       6.405  -1.089 -15.980  1.00  2.580          H  
ATOM   3161 3HD1 LEU A 197       6.582  -1.989 -14.444  1.00  2.580          H  
ATOM   3162 1HD2 LEU A 197       8.600  -0.041 -13.165  1.00  2.580          H  
ATOM   3163 2HD2 LEU A 197       8.771  -1.801 -13.193  1.00  2.580          H  
ATOM   3164 3HD2 LEU A 197      10.080  -0.764 -13.786  1.00  2.580          H  
ATOM   3165  N   HIS A 198      11.229  -4.456 -16.424  1.00  1.630          N  
ATOM   3166  CA  HIS A 198      11.503  -5.757 -17.089  1.00  1.840          C  
ATOM   3167  C   HIS A 198      11.519  -6.810 -15.970  1.00  1.940          C  
ATOM   3168  O   HIS A 198      11.323  -6.464 -14.820  1.00  2.010          O  
ATOM   3169  CB  HIS A 198      12.826  -5.824 -17.856  1.00  2.490          C  
ATOM   3170  CG  HIS A 198      12.851  -6.907 -18.962  1.00  2.490          C  
ATOM   3171  ND1 HIS A 198      12.761  -8.258 -18.691  1.00  2.490          N  
ATOM   3172  CD2 HIS A 198      13.044  -6.819 -20.291  1.00  2.490          C  
ATOM   3173  CE1 HIS A 198      12.887  -8.945 -19.810  1.00  2.490          C  
ATOM   3174  NE2 HIS A 198      13.077  -8.104 -20.781  1.00  2.490          N  
ATOM   3175  H   HIS A 198      11.283  -4.429 -15.414  1.00  1.960          H  
ATOM   3176  HA  HIS A 198      10.705  -6.009 -17.785  1.00  2.210          H  
ATOM   3177 1HB  HIS A 198      13.055  -4.860 -18.298  1.00  2.990          H  
ATOM   3178 2HB  HIS A 198      13.627  -6.072 -17.170  1.00  2.990          H  
ATOM   3179  HD2 HIS A 198      13.202  -5.923 -20.862  1.00  2.990          H  
ATOM   3180  HE1 HIS A 198      12.883 -10.026 -19.907  1.00  2.990          H  
ATOM   3181  HE2 HIS A 198      13.278  -8.388 -21.746  1.00  2.990          H  
ATOM   3182  N   GLU A 199      11.737  -8.073 -16.265  1.00  2.160          N  
ATOM   3183  CA  GLU A 199      11.785  -9.061 -15.194  1.00  2.370          C  
ATOM   3184  C   GLU A 199      13.092  -9.016 -14.434  1.00  2.580          C  
ATOM   3185  O   GLU A 199      14.156  -8.928 -15.071  1.00  2.790          O  
ATOM   3186  CB  GLU A 199      11.549 -10.471 -15.721  1.00  3.230          C  
ATOM   3187  CG  GLU A 199      11.632 -11.569 -14.627  1.00  3.230          C  
ATOM   3188  CD  GLU A 199      11.277 -12.927 -15.107  1.00  3.230          C  
ATOM   3189  OE1 GLU A 199      10.614 -13.028 -16.104  1.00  3.230          O  
ATOM   3190  OE2 GLU A 199      11.684 -13.873 -14.493  1.00  3.230          O  
ATOM   3191  H   GLU A 199      11.920  -8.336 -17.221  1.00  2.590          H  
ATOM   3192  HA  GLU A 199      10.986  -8.835 -14.503  1.00  2.840          H  
ATOM   3193 1HB  GLU A 199      10.556 -10.519 -16.173  1.00  3.880          H  
ATOM   3194 2HB  GLU A 199      12.267 -10.680 -16.500  1.00  3.880          H  
ATOM   3195 1HG  GLU A 199      12.652 -11.615 -14.249  1.00  3.880          H  
ATOM   3196 2HG  GLU A 199      10.978 -11.292 -13.799  1.00  3.880          H  
ATOM   3197  N   ALA A 200      12.978  -9.111 -13.085  1.00  2.850          N  
ATOM   3198  CA  ALA A 200      14.052  -9.191 -12.080  1.00  3.310          C  
ATOM   3199  C   ALA A 200      14.337 -10.663 -11.673  1.00  3.470          C  
ATOM   3200  O   ALA A 200      13.680 -11.167 -10.763  1.00  3.770          O  
ATOM   3201  CB  ALA A 200      13.673  -8.403 -10.837  1.00  4.450          C  
ATOM   3202  H   ALA A 200      12.020  -9.156 -12.721  1.00  3.420          H  
ATOM   3203  HA  ALA A 200      14.940  -8.728 -12.481  1.00  3.970          H  
ATOM   3204 1HB  ALA A 200      14.485  -8.459 -10.114  1.00  5.340          H  
ATOM   3205 2HB  ALA A 200      13.498  -7.371 -11.099  1.00  5.340          H  
ATOM   3206 3HB  ALA A 200      12.767  -8.832 -10.404  1.00  5.340          H  
ATOM   3207  N   SER A 201      15.295 -11.364 -12.304  1.00  3.800          N  
ATOM   3208  CA  SER A 201      16.137 -10.839 -13.364  1.00  3.780          C  
ATOM   3209  C   SER A 201      16.507 -11.832 -14.427  1.00  3.150          C  
ATOM   3210  O   SER A 201      17.116 -12.872 -14.170  1.00  3.660          O  
ATOM   3211  CB  SER A 201      17.421 -10.278 -12.809  1.00  5.300          C  
ATOM   3212  OG  SER A 201      18.234  -9.842 -13.861  1.00  5.300          O  
ATOM   3213  H   SER A 201      15.445 -12.322 -12.021  1.00  4.560          H  
ATOM   3214  HA  SER A 201      15.635 -10.063 -13.882  1.00  4.540          H  
ATOM   3215 1HB  SER A 201      17.210  -9.447 -12.138  1.00  6.360          H  
ATOM   3216 2HB  SER A 201      17.939 -11.044 -12.238  1.00  6.360          H  
ATOM   3217  HG  SER A 201      19.010  -9.437 -13.448  1.00  6.360          H  
ATOM   3218  N   GLN A 202      16.179 -11.449 -15.659  1.00  2.730          N  
ATOM   3219  CA  GLN A 202      16.556 -12.223 -16.844  1.00  2.690          C  
ATOM   3220  C   GLN A 202      17.857 -11.684 -17.438  1.00  2.830          C  
ATOM   3221  O   GLN A 202      18.304 -12.127 -18.494  1.00  3.400          O  
ATOM   3222  CB  GLN A 202      15.480 -12.197 -17.928  1.00  3.780          C  
ATOM   3223  CG  GLN A 202      14.177 -12.878 -17.582  1.00  3.780          C  
ATOM   3224  CD  GLN A 202      13.216 -12.803 -18.761  1.00  3.780          C  
ATOM   3225  OE1 GLN A 202      13.669 -12.528 -19.876  1.00  3.780          O  
ATOM   3226  NE2 GLN A 202      11.932 -13.038 -18.561  1.00  3.780          N  
ATOM   3227  H   GLN A 202      15.627 -10.584 -15.735  1.00  3.280          H  
ATOM   3228  HA  GLN A 202      16.727 -13.257 -16.546  1.00  3.230          H  
ATOM   3229 1HB  GLN A 202      15.248 -11.161 -18.182  1.00  4.540          H  
ATOM   3230 2HB  GLN A 202      15.873 -12.669 -18.830  1.00  4.540          H  
ATOM   3231 1HG  GLN A 202      14.365 -13.926 -17.356  1.00  4.540          H  
ATOM   3232 2HG  GLN A 202      13.735 -12.391 -16.723  1.00  4.540          H  
ATOM   3233 1HE2 GLN A 202      11.290 -12.994 -19.320  1.00  4.540          H  
ATOM   3234 2HE2 GLN A 202      11.568 -13.255 -17.631  1.00  4.540          H  
ATOM   3235  N   GLY A 203      18.402 -10.651 -16.796  1.00  2.790          N  
ATOM   3236  CA  GLY A 203      19.599  -9.932 -17.219  1.00  3.110          C  
ATOM   3237  C   GLY A 203      19.243  -8.676 -18.022  1.00  2.580          C  
ATOM   3238  O   GLY A 203      20.020  -7.711 -18.055  1.00  2.750          O  
ATOM   3239  H   GLY A 203      17.988 -10.372 -15.909  1.00  3.350          H  
ATOM   3240 1HA  GLY A 203      20.184  -9.657 -16.341  1.00  3.730          H  
ATOM   3241 2HA  GLY A 203      20.220 -10.590 -17.827  1.00  3.730          H  
ATOM   3242  N   ASP A 204      18.012  -8.646 -18.556  1.00  2.160          N  
ATOM   3243  CA  ASP A 204      17.496  -7.542 -19.368  1.00  1.940          C  
ATOM   3244  C   ASP A 204      17.328  -6.220 -18.621  1.00  1.780          C  
ATOM   3245  O   ASP A 204      17.256  -5.162 -19.244  1.00  1.790          O  
ATOM   3246  CB  ASP A 204      16.198  -7.877 -20.082  1.00  2.800          C  
ATOM   3247  CG  ASP A 204      16.307  -8.830 -21.350  1.00  2.800          C  
ATOM   3248  OD1 ASP A 204      17.412  -9.147 -21.750  1.00  2.800          O  
ATOM   3249  OD2 ASP A 204      15.285  -9.132 -21.967  1.00  2.800          O  
ATOM   3250  H   ASP A 204      17.446  -9.478 -18.458  1.00  2.590          H  
ATOM   3251  HA  ASP A 204      18.227  -7.365 -20.156  1.00  2.330          H  
ATOM   3252 1HB  ASP A 204      15.542  -8.341 -19.359  1.00  3.360          H  
ATOM   3253 2HB  ASP A 204      15.750  -6.945 -20.400  1.00  3.360          H  
ATOM   3254  N   LEU A 205      17.296  -6.216 -17.295  1.00  1.710          N  
ATOM   3255  CA  LEU A 205      17.219  -4.926 -16.630  1.00  1.600          C  
ATOM   3256  C   LEU A 205      18.465  -4.091 -16.974  1.00  1.560          C  
ATOM   3257  O   LEU A 205      18.410  -2.859 -16.941  1.00  1.500          O  
ATOM   3258  CB  LEU A 205      17.004  -5.092 -15.120  1.00  2.280          C  
ATOM   3259  CG  LEU A 205      15.568  -5.614 -14.693  1.00  2.280          C  
ATOM   3260  CD1 LEU A 205      15.544  -5.948 -13.224  1.00  2.280          C  
ATOM   3261  CD2 LEU A 205      14.503  -4.520 -14.944  1.00  2.280          C  
ATOM   3262  H   LEU A 205      17.307  -7.060 -16.741  1.00  2.050          H  
ATOM   3263  HA  LEU A 205      16.366  -4.392 -17.030  1.00  1.920          H  
ATOM   3264 1HB  LEU A 205      17.741  -5.798 -14.742  1.00  2.740          H  
ATOM   3265 2HB  LEU A 205      17.175  -4.141 -14.646  1.00  2.740          H  
ATOM   3266  HG  LEU A 205      15.322  -6.513 -15.265  1.00  2.740          H  
ATOM   3267 1HD1 LEU A 205      14.548  -6.301 -12.970  1.00  2.740          H  
ATOM   3268 2HD1 LEU A 205      16.277  -6.725 -13.014  1.00  2.740          H  
ATOM   3269 3HD1 LEU A 205      15.777  -5.059 -12.643  1.00  2.740          H  
ATOM   3270 1HD2 LEU A 205      13.539  -4.901 -14.637  1.00  2.740          H  
ATOM   3271 2HD2 LEU A 205      14.741  -3.635 -14.358  1.00  2.740          H  
ATOM   3272 3HD2 LEU A 205      14.454  -4.240 -15.983  1.00  2.740          H  
ATOM   3273  N   SER A 206      19.585  -4.743 -17.344  1.00  1.640          N  
ATOM   3274  CA  SER A 206      20.776  -4.012 -17.753  1.00  1.680          C  
ATOM   3275  C   SER A 206      20.524  -3.264 -19.078  1.00  1.650          C  
ATOM   3276  O   SER A 206      21.249  -2.328 -19.417  1.00  1.610          O  
ATOM   3277  CB  SER A 206      21.952  -4.957 -17.901  1.00  2.340          C  
ATOM   3278  OG  SER A 206      21.766  -5.841 -18.975  1.00  2.340          O  
ATOM   3279  H   SER A 206      19.633  -5.765 -17.374  1.00  1.970          H  
ATOM   3280  HA  SER A 206      21.016  -3.282 -16.982  1.00  2.020          H  
ATOM   3281 1HB  SER A 206      22.857  -4.373 -18.063  1.00  2.800          H  
ATOM   3282 2HB  SER A 206      22.087  -5.523 -16.981  1.00  2.800          H  
ATOM   3283  HG  SER A 206      21.206  -6.570 -18.634  1.00  2.800          H  
ATOM   3284  N   LYS A 207      19.498  -3.672 -19.838  1.00  1.720          N  
ATOM   3285  CA  LYS A 207      19.143  -3.042 -21.101  1.00  1.730          C  
ATOM   3286  C   LYS A 207      18.349  -1.795 -20.776  1.00  1.600          C  
ATOM   3287  O   LYS A 207      18.405  -0.815 -21.516  1.00  1.610          O  
ATOM   3288  CB  LYS A 207      18.365  -4.000 -21.998  1.00  2.420          C  
ATOM   3289  CG  LYS A 207      19.214  -5.147 -22.531  1.00  2.420          C  
ATOM   3290  CD  LYS A 207      18.374  -6.167 -23.288  1.00  2.420          C  
ATOM   3291  CE  LYS A 207      19.237  -7.301 -23.844  1.00  2.420          C  
ATOM   3292  NZ  LYS A 207      18.412  -8.452 -24.316  1.00  2.420          N  
ATOM   3293  H   LYS A 207      18.908  -4.428 -19.511  1.00  2.060          H  
ATOM   3294  HA  LYS A 207      20.054  -2.749 -21.622  1.00  2.080          H  
ATOM   3295 1HB  LYS A 207      17.513  -4.405 -21.476  1.00  2.900          H  
ATOM   3296 2HB  LYS A 207      17.984  -3.450 -22.857  1.00  2.900          H  
ATOM   3297 1HG  LYS A 207      19.982  -4.743 -23.192  1.00  2.900          H  
ATOM   3298 2HG  LYS A 207      19.707  -5.639 -21.689  1.00  2.900          H  
ATOM   3299 1HD  LYS A 207      17.629  -6.588 -22.617  1.00  2.900          H  
ATOM   3300 2HD  LYS A 207      17.856  -5.679 -24.110  1.00  2.900          H  
ATOM   3301 1HE  LYS A 207      19.817  -6.917 -24.681  1.00  2.900          H  
ATOM   3302 2HE  LYS A 207      19.918  -7.652 -23.069  1.00  2.900          H  
ATOM   3303 1HZ  LYS A 207      19.005  -9.180 -24.671  1.00  2.900          H  
ATOM   3304 2HZ  LYS A 207      17.891  -8.810 -23.484  1.00  2.900          H  
ATOM   3305 3HZ  LYS A 207      17.766  -8.163 -25.028  1.00  2.900          H  
ATOM   3306  N   ALA A 208      17.575  -1.854 -19.676  1.00  1.520          N  
ATOM   3307  CA  ALA A 208      16.819  -0.684 -19.225  1.00  1.430          C  
ATOM   3308  C   ALA A 208      17.829   0.403 -18.889  1.00  1.340          C  
ATOM   3309  O   ALA A 208      17.639   1.582 -19.214  1.00  1.310          O  
ATOM   3310  CB  ALA A 208      15.965  -1.009 -17.998  1.00  2.040          C  
ATOM   3311  H   ALA A 208      17.536  -2.741 -19.169  1.00  1.820          H  
ATOM   3312  HA  ALA A 208      16.183  -0.340 -20.035  1.00  1.720          H  
ATOM   3313 1HB  ALA A 208      15.437  -0.121 -17.684  1.00  2.450          H  
ATOM   3314 2HB  ALA A 208      15.251  -1.794 -18.243  1.00  2.450          H  
ATOM   3315 3HB  ALA A 208      16.590  -1.339 -17.184  1.00  2.450          H  
ATOM   3316  N   GLN A 209      18.938  -0.028 -18.280  1.00  1.350          N  
ATOM   3317  CA  GLN A 209      20.026   0.858 -17.908  1.00  1.320          C  
ATOM   3318  C   GLN A 209      20.716   1.424 -19.156  1.00  1.360          C  
ATOM   3319  O   GLN A 209      21.016   2.618 -19.192  1.00  1.330          O  
ATOM   3320  CB  GLN A 209      20.992   0.126 -16.989  1.00  1.860          C  
ATOM   3321  CG  GLN A 209      20.384  -0.194 -15.624  1.00  1.860          C  
ATOM   3322  CD  GLN A 209      21.272  -1.060 -14.771  1.00  1.860          C  
ATOM   3323  OE1 GLN A 209      22.244  -1.642 -15.263  1.00  1.860          O  
ATOM   3324  NE2 GLN A 209      20.949  -1.160 -13.492  1.00  1.860          N  
ATOM   3325  H   GLN A 209      18.976  -1.024 -18.030  1.00  1.620          H  
ATOM   3326  HA  GLN A 209      19.609   1.694 -17.353  1.00  1.580          H  
ATOM   3327 1HB  GLN A 209      21.305  -0.798 -17.453  1.00  2.230          H  
ATOM   3328 2HB  GLN A 209      21.884   0.733 -16.836  1.00  2.230          H  
ATOM   3329 1HG  GLN A 209      20.200   0.737 -15.094  1.00  2.230          H  
ATOM   3330 2HG  GLN A 209      19.445  -0.724 -15.776  1.00  2.230          H  
ATOM   3331 1HE2 GLN A 209      21.501  -1.725 -12.878  1.00  2.230          H  
ATOM   3332 2HE2 GLN A 209      20.149  -0.674 -13.136  1.00  2.230          H  
ATOM   3333  N   GLN A 210      20.920   0.586 -20.195  1.00  1.450          N  
ATOM   3334  CA  GLN A 210      21.504   1.063 -21.459  1.00  1.530          C  
ATOM   3335  C   GLN A 210      20.572   2.094 -22.094  1.00  1.450          C  
ATOM   3336  O   GLN A 210      21.032   3.078 -22.682  1.00  1.460          O  
ATOM   3337  CB  GLN A 210      21.721  -0.086 -22.443  1.00  2.110          C  
ATOM   3338  CG  GLN A 210      22.824  -1.049 -22.065  1.00  2.110          C  
ATOM   3339  CD  GLN A 210      22.836  -2.262 -22.964  1.00  2.110          C  
ATOM   3340  OE1 GLN A 210      21.878  -2.481 -23.712  1.00  2.110          O  
ATOM   3341  NE2 GLN A 210      23.898  -3.051 -22.899  1.00  2.110          N  
ATOM   3342  H   GLN A 210      20.725  -0.411 -20.071  1.00  1.740          H  
ATOM   3343  HA  GLN A 210      22.462   1.540 -21.248  1.00  1.840          H  
ATOM   3344 1HB  GLN A 210      20.798  -0.644 -22.545  1.00  2.530          H  
ATOM   3345 2HB  GLN A 210      21.960   0.325 -23.422  1.00  2.530          H  
ATOM   3346 1HG  GLN A 210      23.778  -0.533 -22.175  1.00  2.530          H  
ATOM   3347 2HG  GLN A 210      22.700  -1.366 -21.045  1.00  2.530          H  
ATOM   3348 1HE2 GLN A 210      23.949  -3.869 -23.472  1.00  2.530          H  
ATOM   3349 2HE2 GLN A 210      24.649  -2.835 -22.274  1.00  2.530          H  
ATOM   3350  N   GLY A 211      19.261   1.850 -21.978  1.00  1.390          N  
ATOM   3351  CA  GLY A 211      18.229   2.740 -22.479  1.00  1.330          C  
ATOM   3352  C   GLY A 211      18.419   4.100 -21.836  1.00  1.200          C  
ATOM   3353  O   GLY A 211      18.407   5.132 -22.517  1.00  1.170          O  
ATOM   3354  H   GLY A 211      18.972   0.966 -21.548  1.00  1.670          H  
ATOM   3355 1HA  GLY A 211      18.294   2.817 -23.563  1.00  1.600          H  
ATOM   3356 2HA  GLY A 211      17.250   2.336 -22.222  1.00  1.600          H  
ATOM   3357  N   PHE A 212      18.584   4.108 -20.511  1.00  1.170          N  
ATOM   3358  CA  PHE A 212      18.811   5.347 -19.798  1.00  1.130          C  
ATOM   3359  C   PHE A 212      20.101   6.014 -20.259  1.00  1.210          C  
ATOM   3360  O   PHE A 212      20.114   7.228 -20.388  1.00  1.210          O  
ATOM   3361  CB  PHE A 212      18.821   5.129 -18.288  1.00  1.600          C  
ATOM   3362  CG  PHE A 212      17.457   4.796 -17.714  1.00  1.600          C  
ATOM   3363  CD1 PHE A 212      17.336   3.794 -16.762  1.00  1.600          C  
ATOM   3364  CD2 PHE A 212      16.293   5.462 -18.119  1.00  1.600          C  
ATOM   3365  CE1 PHE A 212      16.117   3.474 -16.248  1.00  1.600          C  
ATOM   3366  CE2 PHE A 212      15.091   5.124 -17.603  1.00  1.600          C  
ATOM   3367  CZ  PHE A 212      15.009   4.137 -16.669  1.00  1.600          C  
ATOM   3368  H   PHE A 212      18.494   3.222 -19.998  1.00  1.400          H  
ATOM   3369  HA  PHE A 212      18.009   6.026 -20.046  1.00  1.360          H  
ATOM   3370 1HB  PHE A 212      19.501   4.316 -18.048  1.00  1.920          H  
ATOM   3371 2HB  PHE A 212      19.192   6.024 -17.792  1.00  1.920          H  
ATOM   3372  HD1 PHE A 212      18.218   3.261 -16.427  1.00  1.920          H  
ATOM   3373  HD2 PHE A 212      16.331   6.255 -18.841  1.00  1.920          H  
ATOM   3374  HE1 PHE A 212      16.025   2.690 -15.505  1.00  1.920          H  
ATOM   3375  HE2 PHE A 212      14.197   5.642 -17.924  1.00  1.920          H  
ATOM   3376  HZ  PHE A 212      14.048   3.878 -16.260  1.00  1.920          H  
ATOM   3377  N   GLU A 213      21.182   5.259 -20.515  1.00  1.340          N  
ATOM   3378  CA  GLU A 213      22.415   5.899 -21.007  1.00  1.480          C  
ATOM   3379  C   GLU A 213      22.180   6.588 -22.369  1.00  1.460          C  
ATOM   3380  O   GLU A 213      22.680   7.701 -22.606  1.00  1.510          O  
ATOM   3381  CB  GLU A 213      23.553   4.881 -21.160  1.00  2.020          C  
ATOM   3382  CG  GLU A 213      24.122   4.334 -19.857  1.00  2.020          C  
ATOM   3383  CD  GLU A 213      25.197   3.296 -20.093  1.00  2.020          C  
ATOM   3384  OE1 GLU A 213      25.400   2.940 -21.230  1.00  2.020          O  
ATOM   3385  OE2 GLU A 213      25.807   2.864 -19.145  1.00  2.020          O  
ATOM   3386  H   GLU A 213      21.151   4.255 -20.309  1.00  1.610          H  
ATOM   3387  HA  GLU A 213      22.724   6.649 -20.285  1.00  1.780          H  
ATOM   3388 1HB  GLU A 213      23.206   4.038 -21.747  1.00  2.420          H  
ATOM   3389 2HB  GLU A 213      24.372   5.343 -21.710  1.00  2.420          H  
ATOM   3390 1HG  GLU A 213      24.539   5.156 -19.277  1.00  2.420          H  
ATOM   3391 2HG  GLU A 213      23.313   3.890 -19.280  1.00  2.420          H  
ATOM   3392  N   LEU A 214      21.403   5.959 -23.258  1.00  1.430          N  
ATOM   3393  CA  LEU A 214      21.109   6.594 -24.542  1.00  1.470          C  
ATOM   3394  C   LEU A 214      20.314   7.871 -24.291  1.00  1.320          C  
ATOM   3395  O   LEU A 214      20.573   8.929 -24.890  1.00  1.350          O  
ATOM   3396  CB  LEU A 214      20.287   5.660 -25.443  1.00  2.040          C  
ATOM   3397  CG  LEU A 214      20.977   4.389 -25.994  1.00  2.040          C  
ATOM   3398  CD1 LEU A 214      19.915   3.520 -26.682  1.00  2.040          C  
ATOM   3399  CD2 LEU A 214      22.081   4.767 -26.979  1.00  2.040          C  
ATOM   3400  H   LEU A 214      21.077   5.008 -23.041  1.00  1.720          H  
ATOM   3401  HA  LEU A 214      22.043   6.865 -25.022  1.00  1.760          H  
ATOM   3402 1HB  LEU A 214      19.429   5.325 -24.865  1.00  2.450          H  
ATOM   3403 2HB  LEU A 214      19.922   6.237 -26.290  1.00  2.450          H  
ATOM   3404  HG  LEU A 214      21.404   3.818 -25.168  1.00  2.450          H  
ATOM   3405 1HD1 LEU A 214      20.380   2.612 -27.064  1.00  2.450          H  
ATOM   3406 2HD1 LEU A 214      19.143   3.255 -25.961  1.00  2.450          H  
ATOM   3407 3HD1 LEU A 214      19.467   4.073 -27.506  1.00  2.450          H  
ATOM   3408 1HD2 LEU A 214      22.547   3.859 -27.360  1.00  2.450          H  
ATOM   3409 2HD2 LEU A 214      21.655   5.331 -27.809  1.00  2.450          H  
ATOM   3410 3HD2 LEU A 214      22.837   5.369 -26.486  1.00  2.450          H  
ATOM   3411  N   LEU A 215      19.371   7.782 -23.356  1.00  1.180          N  
ATOM   3412  CA  LEU A 215      18.593   8.936 -22.986  1.00  1.070          C  
ATOM   3413  C   LEU A 215      19.477   9.960 -22.267  1.00  1.110          C  
ATOM   3414  O   LEU A 215      19.241  11.149 -22.386  1.00  1.140          O  
ATOM   3415  CB  LEU A 215      17.389   8.555 -22.117  1.00  1.540          C  
ATOM   3416  CG  LEU A 215      16.230   7.740 -22.761  1.00  1.540          C  
ATOM   3417  CD1 LEU A 215      15.239   7.312 -21.676  1.00  1.540          C  
ATOM   3418  CD2 LEU A 215      15.495   8.590 -23.798  1.00  1.540          C  
ATOM   3419  H   LEU A 215      19.173   6.877 -22.919  1.00  1.420          H  
ATOM   3420  HA  LEU A 215      18.228   9.403 -23.894  1.00  1.280          H  
ATOM   3421 1HB  LEU A 215      17.742   8.032 -21.240  1.00  1.850          H  
ATOM   3422 2HB  LEU A 215      16.960   9.457 -21.820  1.00  1.850          H  
ATOM   3423  HG  LEU A 215      16.636   6.856 -23.224  1.00  1.850          H  
ATOM   3424 1HD1 LEU A 215      14.439   6.732 -22.126  1.00  1.850          H  
ATOM   3425 2HD1 LEU A 215      15.753   6.705 -20.949  1.00  1.850          H  
ATOM   3426 3HD1 LEU A 215      14.818   8.190 -21.193  1.00  1.850          H  
ATOM   3427 1HD2 LEU A 215      14.691   8.013 -24.236  1.00  1.850          H  
ATOM   3428 2HD2 LEU A 215      15.079   9.477 -23.320  1.00  1.850          H  
ATOM   3429 3HD2 LEU A 215      16.176   8.891 -24.584  1.00  1.850          H  
ATOM   3430  N   LYS A 216      20.512   9.544 -21.532  1.00  1.180          N  
ATOM   3431  CA  LYS A 216      21.369  10.495 -20.826  1.00  1.270          C  
ATOM   3432  C   LYS A 216      21.852  11.546 -21.799  1.00  1.400          C  
ATOM   3433  O   LYS A 216      21.897  12.732 -21.466  1.00  1.450          O  
ATOM   3434  CB  LYS A 216      22.546   9.805 -20.136  1.00  1.740          C  
ATOM   3435  CG  LYS A 216      23.435  10.734 -19.314  1.00  1.740          C  
ATOM   3436  CD  LYS A 216      24.537   9.954 -18.597  1.00  1.740          C  
ATOM   3437  CE  LYS A 216      25.452  10.883 -17.805  1.00  1.740          C  
ATOM   3438  NZ  LYS A 216      26.530  10.133 -17.093  1.00  1.740          N  
ATOM   3439  H   LYS A 216      20.662   8.550 -21.411  1.00  1.420          H  
ATOM   3440  HA  LYS A 216      20.800  10.999 -20.064  1.00  1.520          H  
ATOM   3441 1HB  LYS A 216      22.170   9.013 -19.487  1.00  2.090          H  
ATOM   3442 2HB  LYS A 216      23.177   9.344 -20.881  1.00  2.090          H  
ATOM   3443 1HG  LYS A 216      23.895  11.473 -19.972  1.00  2.090          H  
ATOM   3444 2HG  LYS A 216      22.825  11.260 -18.579  1.00  2.090          H  
ATOM   3445 1HD  LYS A 216      24.085   9.226 -17.920  1.00  2.090          H  
ATOM   3446 2HD  LYS A 216      25.132   9.416 -19.335  1.00  2.090          H  
ATOM   3447 1HE  LYS A 216      25.910  11.597 -18.487  1.00  2.090          H  
ATOM   3448 2HE  LYS A 216      24.857  11.426 -17.071  1.00  2.090          H  
ATOM   3449 1HZ  LYS A 216      27.112  10.783 -16.581  1.00  2.090          H  
ATOM   3450 2HZ  LYS A 216      26.117   9.474 -16.447  1.00  2.090          H  
ATOM   3451 3HZ  LYS A 216      27.097   9.633 -17.764  1.00  2.090          H  
ATOM   3452  N   SER A 217      22.207  11.110 -23.006  1.00  1.510          N  
ATOM   3453  CA  SER A 217      22.643  12.038 -24.034  1.00  1.670          C  
ATOM   3454  C   SER A 217      21.545  13.058 -24.411  1.00  1.600          C  
ATOM   3455  O   SER A 217      21.821  14.261 -24.461  1.00  1.750          O  
ATOM   3456  CB  SER A 217      23.078  11.278 -25.270  1.00  2.270          C  
ATOM   3457  OG  SER A 217      23.508  12.154 -26.276  1.00  2.270          O  
ATOM   3458  H   SER A 217      22.184  10.096 -23.175  1.00  1.810          H  
ATOM   3459  HA  SER A 217      23.499  12.589 -23.648  1.00  2.000          H  
ATOM   3460 1HB  SER A 217      23.880  10.591 -25.009  1.00  2.730          H  
ATOM   3461 2HB  SER A 217      22.246  10.684 -25.638  1.00  2.730          H  
ATOM   3462  HG  SER A 217      23.760  11.599 -27.016  1.00  2.730          H  
ATOM   3463  N   THR A 218      20.294  12.599 -24.655  1.00  1.420          N  
ATOM   3464  CA  THR A 218      19.237  13.569 -25.068  1.00  1.430          C  
ATOM   3465  C   THR A 218      17.941  13.782 -24.210  1.00  1.230          C  
ATOM   3466  O   THR A 218      17.303  14.831 -24.329  1.00  1.280          O  
ATOM   3467  CB  THR A 218      18.743  13.183 -26.471  1.00  2.000          C  
ATOM   3468  OG1 THR A 218      18.186  11.865 -26.405  1.00  2.000          O  
ATOM   3469  CG2 THR A 218      19.893  13.203 -27.466  1.00  2.000          C  
ATOM   3470  H   THR A 218      20.133  11.581 -24.635  1.00  1.700          H  
ATOM   3471  HA  THR A 218      19.717  14.542 -25.141  1.00  1.720          H  
ATOM   3472  HB  THR A 218      17.969  13.884 -26.785  1.00  2.400          H  
ATOM   3473  HG1 THR A 218      17.660  11.690 -27.198  1.00  2.400          H  
ATOM   3474 1HG2 THR A 218      19.524  12.924 -28.449  1.00  2.400          H  
ATOM   3475 2HG2 THR A 218      20.317  14.206 -27.505  1.00  2.400          H  
ATOM   3476 3HG2 THR A 218      20.660  12.499 -27.157  1.00  2.400          H  
ATOM   3477  N   PHE A 219      17.551  12.816 -23.381  1.00  1.130          N  
ATOM   3478  CA  PHE A 219      16.315  12.776 -22.568  1.00  1.220          C  
ATOM   3479  C   PHE A 219      15.147  13.720 -22.875  1.00  1.420          C  
ATOM   3480  O   PHE A 219      14.189  13.387 -23.591  1.00  1.630          O  
ATOM   3481  CB  PHE A 219      16.573  12.926 -21.030  1.00  1.670          C  
ATOM   3482  CG  PHE A 219      16.926  11.723 -20.208  1.00  1.670          C  
ATOM   3483  CD1 PHE A 219      15.905  10.834 -19.883  1.00  1.670          C  
ATOM   3484  CD2 PHE A 219      18.147  11.511 -19.667  1.00  1.670          C  
ATOM   3485  CE1 PHE A 219      16.128   9.734 -19.071  1.00  1.670          C  
ATOM   3486  CE2 PHE A 219      18.375  10.397 -18.848  1.00  1.670          C  
ATOM   3487  CZ  PHE A 219      17.359   9.514 -18.567  1.00  1.670          C  
ATOM   3488  H   PHE A 219      18.161  12.029 -23.316  1.00  1.360          H  
ATOM   3489  HA  PHE A 219      15.922  11.767 -22.695  1.00  1.460          H  
ATOM   3490 1HB  PHE A 219      17.380  13.643 -20.896  1.00  2.010          H  
ATOM   3491 2HB  PHE A 219      15.721  13.329 -20.547  1.00  2.010          H  
ATOM   3492  HD1 PHE A 219      14.917  11.025 -20.283  1.00  2.010          H  
ATOM   3493  HD2 PHE A 219      18.947  12.222 -19.882  1.00  2.010          H  
ATOM   3494  HE1 PHE A 219      15.324   9.048 -18.836  1.00  2.010          H  
ATOM   3495  HE2 PHE A 219      19.363  10.220 -18.422  1.00  2.010          H  
ATOM   3496  HZ  PHE A 219      17.549   8.654 -17.928  1.00  2.010          H  
ATOM   3497  N   GLY A 220      15.143  14.808 -22.112  1.00  1.750          N  
ATOM   3498  CA  GLY A 220      13.943  15.577 -21.853  1.00  2.100          C  
ATOM   3499  C   GLY A 220      13.369  14.806 -20.665  1.00  2.140          C  
ATOM   3500  O   GLY A 220      13.344  13.581 -20.720  1.00  2.620          O  
ATOM   3501  H   GLY A 220      16.003  15.076 -21.663  1.00  2.100          H  
ATOM   3502 1HA  GLY A 220      14.182  16.605 -21.586  1.00  2.520          H  
ATOM   3503 2HA  GLY A 220      13.268  15.561 -22.705  1.00  2.520          H  
ATOM   3504  N   ASP A 221      12.873  15.455 -19.617  1.00  2.230          N  
ATOM   3505  CA  ASP A 221      12.327  14.681 -18.485  1.00  2.540          C  
ATOM   3506  C   ASP A 221      13.371  13.685 -17.941  1.00  2.120          C  
ATOM   3507  O   ASP A 221      13.100  12.495 -17.776  1.00  2.880          O  
ATOM   3508  CB  ASP A 221      11.081  13.956 -18.985  1.00  3.430          C  
ATOM   3509  CG  ASP A 221      10.166  14.989 -19.664  1.00  3.430          C  
ATOM   3510  OD1 ASP A 221      10.095  16.118 -19.196  1.00  3.430          O  
ATOM   3511  OD2 ASP A 221       9.590  14.679 -20.668  1.00  3.430          O  
ATOM   3512  H   ASP A 221      12.854  16.465 -19.594  1.00  2.680          H  
ATOM   3513  HA  ASP A 221      12.060  15.371 -17.683  1.00  3.050          H  
ATOM   3514 1HB  ASP A 221      11.315  13.169 -19.685  1.00  4.120          H  
ATOM   3515 2HB  ASP A 221      10.585  13.478 -18.150  1.00  4.120          H  
ATOM   3516  N   SER A 222      14.559  14.230 -17.660  1.00  1.720          N  
ATOM   3517  CA  SER A 222      15.800  13.553 -17.268  1.00  2.180          C  
ATOM   3518  C   SER A 222      15.932  12.711 -15.995  1.00  2.000          C  
ATOM   3519  O   SER A 222      16.968  12.068 -15.819  1.00  2.460          O  
ATOM   3520  CB  SER A 222      16.909  14.582 -17.261  1.00  2.870          C  
ATOM   3521  OG  SER A 222      16.695  15.553 -16.271  1.00  2.870          O  
ATOM   3522  H   SER A 222      14.628  15.229 -17.775  1.00  2.060          H  
ATOM   3523  HA  SER A 222      16.015  12.876 -18.067  1.00  2.620          H  
ATOM   3524 1HB  SER A 222      17.862  14.083 -17.088  1.00  3.440          H  
ATOM   3525 2HB  SER A 222      16.962  15.058 -18.238  1.00  3.440          H  
ATOM   3526  HG  SER A 222      17.455  16.144 -16.309  1.00  3.440          H  
ATOM   3527  N   LYS A 223      15.012  12.762 -15.046  1.00  1.660          N  
ATOM   3528  CA  LYS A 223      15.222  11.913 -13.874  1.00  1.800          C  
ATOM   3529  C   LYS A 223      14.802  10.471 -14.234  1.00  1.590          C  
ATOM   3530  O   LYS A 223      13.969  10.278 -15.120  1.00  1.770          O  
ATOM   3531  CB  LYS A 223      14.507  12.540 -12.670  1.00  2.460          C  
ATOM   3532  CG  LYS A 223      14.609  11.798 -11.327  1.00  2.460          C  
ATOM   3533  CD  LYS A 223      13.993  12.660 -10.203  1.00  2.460          C  
ATOM   3534  CE  LYS A 223      14.036  11.974  -8.843  1.00  2.460          C  
ATOM   3535  NZ  LYS A 223      13.499  12.851  -7.751  1.00  2.460          N  
ATOM   3536  H   LYS A 223      14.142  13.297 -15.148  1.00  1.990          H  
ATOM   3537  HA  LYS A 223      16.286  11.893 -13.642  1.00  2.160          H  
ATOM   3538 1HB  LYS A 223      14.956  13.518 -12.498  1.00  2.960          H  
ATOM   3539 2HB  LYS A 223      13.490  12.741 -12.919  1.00  2.960          H  
ATOM   3540 1HG  LYS A 223      14.078  10.848 -11.382  1.00  2.960          H  
ATOM   3541 2HG  LYS A 223      15.656  11.599 -11.095  1.00  2.960          H  
ATOM   3542 1HD  LYS A 223      14.559  13.583 -10.124  1.00  2.960          H  
ATOM   3543 2HD  LYS A 223      12.959  12.908 -10.455  1.00  2.960          H  
ATOM   3544 1HE  LYS A 223      13.435  11.080  -8.885  1.00  2.960          H  
ATOM   3545 2HE  LYS A 223      15.065  11.701  -8.607  1.00  2.960          H  
ATOM   3546 1HZ  LYS A 223      13.539  12.357  -6.869  1.00  2.960          H  
ATOM   3547 2HZ  LYS A 223      14.056  13.693  -7.688  1.00  2.960          H  
ATOM   3548 3HZ  LYS A 223      12.542  13.098  -7.950  1.00  2.960          H  
ATOM   3549  N   CYS A 224      15.425   9.440 -13.649  1.00  1.480          N  
ATOM   3550  CA  CYS A 224      14.965   8.093 -14.009  1.00  1.400          C  
ATOM   3551  C   CYS A 224      15.305   6.966 -13.036  1.00  1.420          C  
ATOM   3552  O   CYS A 224      16.341   7.005 -12.365  1.00  1.580          O  
ATOM   3553  CB  CYS A 224      15.581   7.682 -15.319  1.00  1.990          C  
ATOM   3554  SG  CYS A 224      17.359   7.514 -15.222  1.00  1.990          S  
ATOM   3555  H   CYS A 224      16.146   9.583 -12.956  1.00  1.780          H  
ATOM   3556  HA  CYS A 224      13.886   8.135 -14.110  1.00  1.680          H  
ATOM   3557 1HB  CYS A 224      15.170   6.739 -15.559  1.00  2.390          H  
ATOM   3558 2HB  CYS A 224      15.330   8.380 -16.117  1.00  2.390          H  
ATOM   3559  HG  CYS A 224      17.346   7.002 -13.966  1.00  2.390          H  
ATOM   3560  N   PHE A 225      14.475   5.911 -13.081  1.00  1.390          N  
ATOM   3561  CA  PHE A 225      14.601   4.697 -12.273  1.00  1.400          C  
ATOM   3562  C   PHE A 225      14.304   3.384 -13.021  1.00  1.390          C  
ATOM   3563  O   PHE A 225      13.571   3.371 -14.003  1.00  1.610          O  
ATOM   3564  CB  PHE A 225      13.590   4.768 -11.134  1.00  1.960          C  
ATOM   3565  CG  PHE A 225      13.728   5.933 -10.244  1.00  1.960          C  
ATOM   3566  CD1 PHE A 225      13.029   7.100 -10.518  1.00  1.960          C  
ATOM   3567  CD2 PHE A 225      14.540   5.883  -9.130  1.00  1.960          C  
ATOM   3568  CE1 PHE A 225      13.148   8.188  -9.698  1.00  1.960          C  
ATOM   3569  CE2 PHE A 225      14.661   6.971  -8.306  1.00  1.960          C  
ATOM   3570  CZ  PHE A 225      13.967   8.124  -8.587  1.00  1.960          C  
ATOM   3571  H   PHE A 225      13.663   6.000 -13.695  1.00  1.670          H  
ATOM   3572  HA  PHE A 225      15.617   4.655 -11.880  1.00  1.680          H  
ATOM   3573 1HB  PHE A 225      12.577   4.775 -11.547  1.00  2.350          H  
ATOM   3574 2HB  PHE A 225      13.683   3.903 -10.540  1.00  2.350          H  
ATOM   3575  HD1 PHE A 225      12.382   7.145 -11.400  1.00  2.350          H  
ATOM   3576  HD2 PHE A 225      15.091   4.970  -8.907  1.00  2.350          H  
ATOM   3577  HE1 PHE A 225      12.596   9.095  -9.922  1.00  2.350          H  
ATOM   3578  HE2 PHE A 225      15.306   6.922  -7.430  1.00  2.350          H  
ATOM   3579  HZ  PHE A 225      14.068   8.976  -7.928  1.00  2.350          H  
ATOM   3580  N   LEU A 226      14.806   2.261 -12.504  1.00  1.510          N  
ATOM   3581  CA  LEU A 226      14.384   0.945 -13.025  1.00  1.580          C  
ATOM   3582  C   LEU A 226      13.563   0.212 -11.949  1.00  1.700          C  
ATOM   3583  O   LEU A 226      13.417  -1.012 -11.954  1.00  2.000          O  
ATOM   3584  CB  LEU A 226      15.567   0.100 -13.548  1.00  2.180          C  
ATOM   3585  CG  LEU A 226      16.632  -0.420 -12.556  1.00  2.180          C  
ATOM   3586  CD1 LEU A 226      17.251  -1.693 -13.149  1.00  2.180          C  
ATOM   3587  CD2 LEU A 226      17.734   0.647 -12.363  1.00  2.180          C  
ATOM   3588  H   LEU A 226      15.462   2.306 -11.732  1.00  1.810          H  
ATOM   3589  HA  LEU A 226      13.724   1.097 -13.878  1.00  1.900          H  
ATOM   3590 1HB  LEU A 226      15.142  -0.772 -14.054  1.00  2.620          H  
ATOM   3591 2HB  LEU A 226      16.087   0.681 -14.304  1.00  2.620          H  
ATOM   3592  HG  LEU A 226      16.171  -0.665 -11.598  1.00  2.620          H  
ATOM   3593 1HD1 LEU A 226      18.006  -2.089 -12.473  1.00  2.620          H  
ATOM   3594 2HD1 LEU A 226      16.462  -2.425 -13.276  1.00  2.620          H  
ATOM   3595 3HD1 LEU A 226      17.707  -1.476 -14.115  1.00  2.620          H  
ATOM   3596 1HD2 LEU A 226      18.490   0.260 -11.680  1.00  2.620          H  
ATOM   3597 2HD2 LEU A 226      18.195   0.871 -13.327  1.00  2.620          H  
ATOM   3598 3HD2 LEU A 226      17.324   1.552 -11.950  1.00  2.620          H  
ATOM   3599  N   VAL A 227      13.059   1.020 -11.020  1.00  1.810          N  
ATOM   3600  CA  VAL A 227      12.219   0.669  -9.880  1.00  2.020          C  
ATOM   3601  C   VAL A 227      10.835   0.209 -10.303  1.00  1.850          C  
ATOM   3602  O   VAL A 227      10.231   0.796 -11.182  1.00  1.910          O  
ATOM   3603  CB  VAL A 227      12.129   1.883  -8.927  1.00  2.740          C  
ATOM   3604  CG1 VAL A 227      11.114   1.660  -7.799  1.00  2.740          C  
ATOM   3605  CG2 VAL A 227      13.518   2.110  -8.319  1.00  2.740          C  
ATOM   3606  H   VAL A 227      13.264   1.992 -11.150  1.00  2.170          H  
ATOM   3607  HA  VAL A 227      12.700  -0.150  -9.349  1.00  2.420          H  
ATOM   3608  HB  VAL A 227      11.810   2.758  -9.492  1.00  3.290          H  
ATOM   3609 1HG1 VAL A 227      11.093   2.538  -7.155  1.00  3.290          H  
ATOM   3610 2HG1 VAL A 227      10.116   1.509  -8.210  1.00  3.290          H  
ATOM   3611 3HG1 VAL A 227      11.388   0.801  -7.215  1.00  3.290          H  
ATOM   3612 1HG2 VAL A 227      13.485   2.977  -7.655  1.00  3.290          H  
ATOM   3613 2HG2 VAL A 227      13.806   1.228  -7.750  1.00  3.290          H  
ATOM   3614 3HG2 VAL A 227      14.251   2.280  -9.095  1.00  3.290          H  
ATOM   3615  N   SER A 228      10.357  -0.851  -9.685  1.00  1.960          N  
ATOM   3616  CA  SER A 228       9.055  -1.431  -9.956  1.00  2.000          C  
ATOM   3617  C   SER A 228       7.866  -0.541  -9.587  1.00  2.050          C  
ATOM   3618  O   SER A 228       7.984   0.344  -8.736  1.00  2.550          O  
ATOM   3619  CB  SER A 228       8.991  -2.684  -9.160  1.00  2.780          C  
ATOM   3620  OG  SER A 228       9.040  -2.398  -7.861  1.00  2.780          O  
ATOM   3621  H   SER A 228      10.918  -1.294  -8.976  1.00  2.350          H  
ATOM   3622  HA  SER A 228       8.998  -1.671 -11.009  1.00  2.400          H  
ATOM   3623 1HB  SER A 228       8.077  -3.237  -9.384  1.00  3.340          H  
ATOM   3624 2HB  SER A 228       9.836  -3.297  -9.378  1.00  3.340          H  
ATOM   3625  HG  SER A 228       8.812  -3.224  -7.403  1.00  3.340          H  
ATOM   3626  N   ILE A 229       6.722  -0.778 -10.259  1.00  2.020          N  
ATOM   3627  CA  ILE A 229       5.473  -0.027 -10.028  1.00  2.390          C  
ATOM   3628  C   ILE A 229       4.244  -0.949  -9.837  1.00  2.220          C  
ATOM   3629  O   ILE A 229       3.701  -1.413 -10.839  1.00  2.360          O  
ATOM   3630  CB  ILE A 229       5.193   0.882 -11.286  1.00  3.200          C  
ATOM   3631  CG1 ILE A 229       6.402   1.847 -11.613  1.00  3.200          C  
ATOM   3632  CG2 ILE A 229       3.885   1.699 -11.178  1.00  3.200          C  
ATOM   3633  CD1 ILE A 229       6.739   2.917 -10.567  1.00  3.200          C  
ATOM   3634  H   ILE A 229       6.732  -1.550 -10.950  1.00  2.420          H  
ATOM   3635  HA  ILE A 229       5.599   0.577  -9.133  1.00  2.870          H  
ATOM   3636  HB  ILE A 229       5.103   0.219 -12.145  1.00  3.840          H  
ATOM   3637 1HG1 ILE A 229       7.289   1.242 -11.756  1.00  3.840          H  
ATOM   3638 2HG1 ILE A 229       6.180   2.350 -12.550  1.00  3.840          H  
ATOM   3639 1HG2 ILE A 229       3.744   2.255 -12.108  1.00  3.840          H  
ATOM   3640 2HG2 ILE A 229       3.035   1.040 -11.025  1.00  3.840          H  
ATOM   3641 3HG2 ILE A 229       3.937   2.392 -10.365  1.00  3.840          H  
ATOM   3642 1HD1 ILE A 229       7.587   3.503 -10.917  1.00  3.840          H  
ATOM   3643 2HD1 ILE A 229       5.895   3.579 -10.409  1.00  3.840          H  
ATOM   3644 3HD1 ILE A 229       7.003   2.446  -9.629  1.00  3.840          H  
ATOM   3645  N   ASN A 230       3.754  -1.201  -8.610  1.00  2.360          N  
ATOM   3646  CA  ASN A 230       2.586  -2.097  -8.504  1.00  2.420          C  
ATOM   3647  C   ASN A 230       1.652  -1.791  -7.341  1.00  2.520          C  
ATOM   3648  O   ASN A 230       1.280  -2.719  -6.619  1.00  3.000          O  
ATOM   3649  CB  ASN A 230       2.979  -3.546  -8.354  1.00  3.360          C  
ATOM   3650  CG  ASN A 230       1.813  -4.501  -8.728  1.00  3.360          C  
ATOM   3651  OD1 ASN A 230       1.118  -4.257  -9.726  1.00  3.360          O  
ATOM   3652  ND2 ASN A 230       1.604  -5.545  -7.970  1.00  3.360          N  
ATOM   3653  H   ASN A 230       4.182  -0.824  -7.772  1.00  2.830          H  
ATOM   3654  HA  ASN A 230       1.992  -1.985  -9.409  1.00  2.900          H  
ATOM   3655 1HB  ASN A 230       3.824  -3.755  -8.934  1.00  4.040          H  
ATOM   3656 2HB  ASN A 230       3.260  -3.738  -7.321  1.00  4.040          H  
ATOM   3657 1HD2 ASN A 230       0.869  -6.185  -8.186  1.00  4.040          H  
ATOM   3658 2HD2 ASN A 230       2.175  -5.706  -7.172  1.00  4.040          H  
ATOM   3659  N   SER A 231       1.297  -0.535  -7.144  1.00  2.670          N  
ATOM   3660  CA  SER A 231       0.441  -0.109  -6.034  1.00  2.780          C  
ATOM   3661  C   SER A 231       1.051  -0.365  -4.675  1.00  2.060          C  
ATOM   3662  O   SER A 231       2.207  -0.758  -4.551  1.00  2.050          O  
ATOM   3663  CB  SER A 231      -0.895  -0.845  -6.054  1.00  3.850          C  
ATOM   3664  OG  SER A 231      -1.809  -0.275  -5.152  1.00  3.850          O  
ATOM   3665  H   SER A 231       1.621   0.169  -7.793  1.00  3.200          H  
ATOM   3666  HA  SER A 231       0.258   0.957  -6.131  1.00  3.340          H  
ATOM   3667 1HB  SER A 231      -1.308  -0.794  -7.060  1.00  4.620          H  
ATOM   3668 2HB  SER A 231      -0.769  -1.887  -5.802  1.00  4.620          H  
ATOM   3669  HG  SER A 231      -1.616  -0.581  -4.231  1.00  4.620          H  
ATOM   3670  N   MET A 232       0.244  -0.087  -3.664  1.00  2.200          N  
ATOM   3671  CA  MET A 232       0.482  -0.211  -2.237  1.00  2.130          C  
ATOM   3672  C   MET A 232      -0.888  -0.535  -1.688  1.00  1.810          C  
ATOM   3673  O   MET A 232      -1.836  -0.648  -2.468  1.00  2.340          O  
ATOM   3674  CB  MET A 232       1.023   1.082  -1.635  1.00  3.010          C  
ATOM   3675  CG  MET A 232       2.347   1.528  -2.197  1.00  3.010          C  
ATOM   3676  SD  MET A 232       3.688   0.414  -1.798  1.00  3.010          S  
ATOM   3677  CE  MET A 232       3.982   0.923  -0.159  1.00  3.010          C  
ATOM   3678  H   MET A 232      -0.691   0.282  -3.895  1.00  2.640          H  
ATOM   3679  HA  MET A 232       1.157  -1.043  -2.039  1.00  2.560          H  
ATOM   3680 1HB  MET A 232       0.312   1.882  -1.840  1.00  3.610          H  
ATOM   3681 2HB  MET A 232       1.083   1.002  -0.560  1.00  3.610          H  
ATOM   3682 1HG  MET A 232       2.295   1.647  -3.263  1.00  3.610          H  
ATOM   3683 2HG  MET A 232       2.578   2.510  -1.770  1.00  3.610          H  
ATOM   3684 1HE  MET A 232       4.792   0.373   0.270  1.00  3.610          H  
ATOM   3685 2HE  MET A 232       4.240   1.984  -0.172  1.00  3.610          H  
ATOM   3686 3HE  MET A 232       3.108   0.757   0.407  1.00  3.610          H  
ATOM   3687  N   ASP A 233      -1.031  -0.805  -0.398  1.00  1.530          N  
ATOM   3688  CA  ASP A 233      -2.391  -1.052   0.088  1.00  1.580          C  
ATOM   3689  C   ASP A 233      -3.081   0.256   0.552  1.00  1.560          C  
ATOM   3690  O   ASP A 233      -3.446   0.367   1.725  1.00  2.300          O  
ATOM   3691  CB  ASP A 233      -2.376  -2.067   1.243  1.00  2.190          C  
ATOM   3692  CG  ASP A 233      -3.755  -2.634   1.601  1.00  2.190          C  
ATOM   3693  OD1 ASP A 233      -4.651  -2.513   0.796  1.00  2.190          O  
ATOM   3694  OD2 ASP A 233      -3.887  -3.212   2.663  1.00  2.190          O  
ATOM   3695  H   ASP A 233      -0.250  -0.769   0.238  1.00  1.840          H  
ATOM   3696  HA  ASP A 233      -2.982  -1.478  -0.726  1.00  1.900          H  
ATOM   3697 1HB  ASP A 233      -1.704  -2.890   1.007  1.00  2.630          H  
ATOM   3698 2HB  ASP A 233      -2.000  -1.581   2.133  1.00  2.630          H  
ATOM   3699  N   SER A 234      -3.246   1.259  -0.335  1.00  1.380          N  
ATOM   3700  CA  SER A 234      -3.951   2.492   0.054  1.00  1.620          C  
ATOM   3701  C   SER A 234      -4.338   3.379  -1.106  1.00  1.400          C  
ATOM   3702  O   SER A 234      -3.484   3.786  -1.876  1.00  1.860          O  
ATOM   3703  CB  SER A 234      -3.143   3.351   0.989  1.00  2.170          C  
ATOM   3704  OG  SER A 234      -3.839   4.559   1.237  1.00  2.170          O  
ATOM   3705  H   SER A 234      -2.905   1.175  -1.309  1.00  1.660          H  
ATOM   3706  HA  SER A 234      -4.870   2.198   0.563  1.00  1.940          H  
ATOM   3707 1HB  SER A 234      -2.961   2.833   1.929  1.00  2.610          H  
ATOM   3708 2HB  SER A 234      -2.189   3.563   0.546  1.00  2.610          H  
ATOM   3709  HG  SER A 234      -3.262   5.067   1.813  1.00  2.610          H  
ATOM   3710  N   GLN A 235      -5.608   3.777  -1.155  1.00  1.350          N  
ATOM   3711  CA  GLN A 235      -6.191   4.619  -2.211  1.00  1.540          C  
ATOM   3712  C   GLN A 235      -6.205   6.101  -1.873  1.00  1.400          C  
ATOM   3713  O   GLN A 235      -6.861   6.894  -2.556  1.00  1.860          O  
ATOM   3714  CB  GLN A 235      -7.617   4.156  -2.479  1.00  2.080          C  
ATOM   3715  CG  GLN A 235      -7.711   2.826  -3.183  1.00  2.080          C  
ATOM   3716  CD  GLN A 235      -7.247   1.693  -2.288  1.00  2.080          C  
ATOM   3717  OE1 GLN A 235      -7.497   1.718  -1.076  1.00  2.080          O  
ATOM   3718  NE2 GLN A 235      -6.571   0.707  -2.863  1.00  2.080          N  
ATOM   3719  H   GLN A 235      -6.236   3.403  -0.447  1.00  1.620          H  
ATOM   3720  HA  GLN A 235      -5.601   4.503  -3.113  1.00  1.850          H  
ATOM   3721 1HB  GLN A 235      -8.162   4.089  -1.538  1.00  2.500          H  
ATOM   3722 2HB  GLN A 235      -8.115   4.899  -3.084  1.00  2.500          H  
ATOM   3723 1HG  GLN A 235      -8.746   2.645  -3.480  1.00  2.500          H  
ATOM   3724 2HG  GLN A 235      -7.073   2.865  -4.050  1.00  2.500          H  
ATOM   3725 1HE2 GLN A 235      -6.222  -0.062  -2.318  1.00  2.500          H  
ATOM   3726 2HE2 GLN A 235      -6.397   0.721  -3.846  1.00  2.500          H  
ATOM   3727  N   GLY A 236      -5.473   6.451  -0.823  1.00  1.350          N  
ATOM   3728  CA  GLY A 236      -5.322   7.792  -0.260  1.00  1.320          C  
ATOM   3729  C   GLY A 236      -4.463   8.756  -1.088  1.00  1.160          C  
ATOM   3730  O   GLY A 236      -3.393   9.033  -0.537  1.00  1.380          O  
ATOM   3731  H   GLY A 236      -4.977   5.703  -0.335  1.00  1.620          H  
ATOM   3732 1HA  GLY A 236      -6.315   8.229  -0.128  1.00  1.580          H  
ATOM   3733 2HA  GLY A 236      -4.892   7.701   0.736  1.00  1.580          H  
ATOM   3734  N   ALA A 237      -4.415   8.475  -2.395  1.00  1.070          N  
ATOM   3735  CA  ALA A 237      -4.233   9.663  -3.212  1.00  1.210          C  
ATOM   3736  C   ALA A 237      -5.500  10.487  -3.487  1.00  1.280          C  
ATOM   3737  O   ALA A 237      -5.405  11.704  -3.695  1.00  1.510          O  
ATOM   3738  CB  ALA A 237      -3.650   9.278  -4.532  1.00  1.640          C  
ATOM   3739  H   ALA A 237      -3.860   7.684  -2.738  1.00  1.280          H  
ATOM   3740  HA  ALA A 237      -3.529  10.296  -2.685  1.00  1.450          H  
ATOM   3741 1HB  ALA A 237      -3.470  10.141  -5.123  1.00  1.970          H  
ATOM   3742 2HB  ALA A 237      -2.719   8.727  -4.393  1.00  1.970          H  
ATOM   3743 3HB  ALA A 237      -4.356   8.684  -5.008  1.00  1.970          H  
ATOM   3744  N   ALA A 238      -6.683   9.857  -3.516  1.00  1.170          N  
ATOM   3745  CA  ALA A 238      -7.865  10.615  -3.946  1.00  1.250          C  
ATOM   3746  C   ALA A 238      -9.203  10.026  -3.520  1.00  1.120          C  
ATOM   3747  O   ALA A 238      -9.320   8.867  -3.154  1.00  1.180          O  
ATOM   3748  CB  ALA A 238      -7.870  10.744  -5.461  1.00  1.720          C  
ATOM   3749  H   ALA A 238      -6.750   8.861  -3.262  1.00  1.400          H  
ATOM   3750  HA  ALA A 238      -7.790  11.608  -3.519  1.00  1.500          H  
ATOM   3751 1HB  ALA A 238      -8.712  11.352  -5.781  1.00  2.060          H  
ATOM   3752 2HB  ALA A 238      -6.939  11.211  -5.797  1.00  2.060          H  
ATOM   3753 3HB  ALA A 238      -7.961   9.764  -5.883  1.00  2.060          H  
ATOM   3754  N   GLU A 239     -10.222  10.871  -3.609  1.00  1.090          N  
ATOM   3755  CA  GLU A 239     -11.641  10.569  -3.410  1.00  1.120          C  
ATOM   3756  C   GLU A 239     -12.254   9.562  -4.393  1.00  1.540          C  
ATOM   3757  O   GLU A 239     -13.024   8.685  -4.009  1.00  1.800          O  
ATOM   3758  CB  GLU A 239     -12.376  11.882  -3.562  1.00  1.560          C  
ATOM   3759  CG  GLU A 239     -13.844  11.908  -3.365  1.00  1.560          C  
ATOM   3760  CD  GLU A 239     -14.366  13.318  -3.544  1.00  1.560          C  
ATOM   3761  OE1 GLU A 239     -14.291  13.861  -4.649  1.00  1.560          O  
ATOM   3762  OE2 GLU A 239     -14.777  13.879  -2.583  1.00  1.560          O  
ATOM   3763  H   GLU A 239      -9.997  11.824  -3.858  1.00  1.310          H  
ATOM   3764  HA  GLU A 239     -11.768  10.185  -2.395  1.00  1.340          H  
ATOM   3765 1HB  GLU A 239     -11.963  12.565  -2.825  1.00  1.870          H  
ATOM   3766 2HB  GLU A 239     -12.177  12.280  -4.555  1.00  1.870          H  
ATOM   3767 1HG  GLU A 239     -14.349  11.230  -4.056  1.00  1.870          H  
ATOM   3768 2HG  GLU A 239     -14.042  11.588  -2.356  1.00  1.870          H  
ATOM   3769  N   VAL A 240     -11.890   9.688  -5.666  1.00  1.780          N  
ATOM   3770  CA  VAL A 240     -12.529   8.932  -6.741  1.00  2.280          C  
ATOM   3771  C   VAL A 240     -12.500   7.398  -6.651  1.00  2.530          C  
ATOM   3772  O   VAL A 240     -13.505   6.786  -7.010  1.00  2.910          O  
ATOM   3773  CB  VAL A 240     -12.004   9.421  -8.116  1.00  2.990          C  
ATOM   3774  CG1 VAL A 240     -12.481   8.497  -9.238  1.00  2.990          C  
ATOM   3775  CG2 VAL A 240     -12.520  10.834  -8.337  1.00  2.990          C  
ATOM   3776  H   VAL A 240     -11.205  10.392  -5.889  1.00  2.140          H  
ATOM   3777  HA  VAL A 240     -13.582   9.215  -6.723  1.00  2.740          H  
ATOM   3778  HB  VAL A 240     -10.931   9.439  -8.133  1.00  3.590          H  
ATOM   3779 1HG1 VAL A 240     -12.118   8.874 -10.192  1.00  3.590          H  
ATOM   3780 2HG1 VAL A 240     -12.101   7.486  -9.096  1.00  3.590          H  
ATOM   3781 3HG1 VAL A 240     -13.572   8.472  -9.250  1.00  3.590          H  
ATOM   3782 1HG2 VAL A 240     -12.164  11.206  -9.298  1.00  3.590          H  
ATOM   3783 2HG2 VAL A 240     -13.611  10.827  -8.333  1.00  3.590          H  
ATOM   3784 3HG2 VAL A 240     -12.165  11.489  -7.543  1.00  3.590          H  
ATOM   3785  N   PRO A 241     -11.400   6.732  -6.263  1.00  2.440          N  
ATOM   3786  CA  PRO A 241     -11.296   5.293  -6.098  1.00  2.800          C  
ATOM   3787  C   PRO A 241     -12.278   4.723  -5.070  1.00  3.040          C  
ATOM   3788  O   PRO A 241     -12.495   3.514  -5.030  1.00  3.470          O  
ATOM   3789  CB  PRO A 241      -9.862   5.108  -5.607  1.00  4.200          C  
ATOM   3790  CG  PRO A 241      -9.137   6.315  -6.092  1.00  4.200          C  
ATOM   3791  CD  PRO A 241     -10.136   7.419  -6.013  1.00  4.200          C  
ATOM   3792  HA  PRO A 241     -11.442   4.810  -7.076  1.00  3.360          H  
ATOM   3793 1HB  PRO A 241      -9.876   5.030  -4.515  1.00  5.040          H  
ATOM   3794 2HB  PRO A 241      -9.445   4.170  -5.995  1.00  5.040          H  
ATOM   3795 1HG  PRO A 241      -8.278   6.511  -5.430  1.00  5.040          H  
ATOM   3796 2HG  PRO A 241      -8.745   6.157  -7.105  1.00  5.040          H  
ATOM   3797 1HD  PRO A 241     -10.131   7.789  -5.019  1.00  5.040          H  
ATOM   3798 2HD  PRO A 241      -9.890   8.163  -6.746  1.00  5.040          H  
ATOM   3799  N   ASP A 242     -12.836   5.568  -4.193  1.00  2.800          N  
ATOM   3800  CA  ASP A 242     -13.736   5.076  -3.166  1.00  3.080          C  
ATOM   3801  C   ASP A 242     -14.967   5.976  -3.090  1.00  3.290          C  
ATOM   3802  O   ASP A 242     -15.153   6.720  -2.127  1.00  3.530          O  
ATOM   3803  CB  ASP A 242     -13.011   5.023  -1.810  1.00  4.200          C  
ATOM   3804  CG  ASP A 242     -13.789   4.269  -0.711  1.00  4.200          C  
ATOM   3805  OD1 ASP A 242     -14.554   3.398  -1.059  1.00  4.200          O  
ATOM   3806  OD2 ASP A 242     -13.576   4.540   0.455  1.00  4.200          O  
ATOM   3807  H   ASP A 242     -12.694   6.581  -4.229  1.00  3.360          H  
ATOM   3808  HA  ASP A 242     -14.067   4.073  -3.431  1.00  3.700          H  
ATOM   3809 1HB  ASP A 242     -12.043   4.541  -1.944  1.00  5.040          H  
ATOM   3810 2HB  ASP A 242     -12.819   6.044  -1.464  1.00  5.040          H  
ATOM   3811  N   HIS A 243     -15.778   5.920  -4.143  1.00  3.290          N  
ATOM   3812  CA  HIS A 243     -16.988   6.714  -4.289  1.00  3.600          C  
ATOM   3813  C   HIS A 243     -17.957   6.004  -5.234  1.00  4.040          C  
ATOM   3814  O   HIS A 243     -18.487   4.949  -4.888  1.00  4.470          O  
ATOM   3815  OXT HIS A 243     -18.012   6.342  -6.418  1.00  5.400          O  
ATOM   3816  CB  HIS A 243     -16.697   8.135  -4.810  1.00  4.670          C  
ATOM   3817  CG  HIS A 243     -17.968   8.956  -4.940  1.00  4.670          C  
ATOM   3818  ND1 HIS A 243     -18.863   8.748  -5.962  1.00  4.670          N  
ATOM   3819  CD2 HIS A 243     -18.499   9.932  -4.175  1.00  4.670          C  
ATOM   3820  CE1 HIS A 243     -19.892   9.558  -5.815  1.00  4.670          C  
ATOM   3821  NE2 HIS A 243     -19.707  10.269  -4.722  1.00  4.670          N  
ATOM   3822  H   HIS A 243     -15.543   5.282  -4.893  1.00  3.950          H  
ATOM   3823  HA  HIS A 243     -17.481   6.812  -3.322  1.00  4.320          H  
ATOM   3824 1HB  HIS A 243     -16.016   8.647  -4.120  1.00  5.610          H  
ATOM   3825 2HB  HIS A 243     -16.200   8.082  -5.781  1.00  5.610          H  
ATOM   3826  HD1 HIS A 243     -18.897   7.863  -6.478  1.00  5.610          H  
ATOM   3827  HD2 HIS A 243     -18.177  10.424  -3.277  1.00  5.610          H  
ATOM   3828  HE1 HIS A 243     -20.717   9.538  -6.527  1.00  5.610          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 -1375.85 169.778 975.701 -79.9676 26.591 57.2875 491.163 -543.504 -2.22441 -15.8017 -410.677 -65.3942 -121.076 -42.2616 -39.8983 -21.1685 0 15.5057 20.19 107.399 216.269 -48.0939 53.4197 -61.8263 85.022 261.763 -347.657
MET:NtermProteinFull_1 -5.26381 0.40366 1.32023 -0.24041 0.03511 0.12516 0.70097 -0.93177 -0 -0 0.15713 0.99317 0 0 0 0 0 -4e-05 0.27403 1.93978 0 0 0 0.60916 0 0.12536 0.24773
LEU_2 -0.8854 0.04008 0.81741 -0.51204 0.23401 0.14971 0.04758 -0.38684 -0 -0 -0.09511 0.10694 0 0 0 0 0 -0.0579 0.0123 0.15759 0 -0.16208 0 0.18072 -0.28052 0.26108 -0.37249
HIS_3 -4.36226 0.39902 5.13107 -0.44776 0.01458 0.29431 2.60984 -2.33305 -0 -0 -2.25506 -1.10953 0 0 -1.19496 -0.67913 0 0.22083 0.0631 0 1.9541 -0.42551 0 -0.45461 -0.26806 0.39818 -2.44491
LEU_4 -6.59049 0.76157 3.87313 -0.6426 0.25245 0.18382 1.42052 -2.21713 -0.00903 -0.04117 -1.0999 -0.05143 0 0 0 0 0 -0.0425 0.3843 1.75373 0 -0.20512 0 0.18072 -0.14235 0.55843 -1.67305
THR_5 -3.06624 0.36247 3.67078 -0.21011 0.17197 0.07811 1.73668 -1.67507 -0 -0 -1.07922 -0.07478 0 0 -1.19496 -0.67913 0 -0.0042 0.02072 0.16474 0 0.19928 2.27916 -1.0874 -0.08714 0.47108 -0.00325
GLY_6 -1.73703 0.15853 2.13298 -6e-05 0 0 0.76961 -1.03708 -0 -0 -0.8648 -0.36594 0 0 0 0 0 -0.08657 0 0 0 0.29074 0 0.83697 0.0869 0.31105 0.4953
GLN_7 -7.43599 1.14039 5.36996 -0.24978 0.03721 0.18953 2.78027 -2.76782 -0.04512 -0.20167 -1.85554 -0.35346 0 0 0 0 0 0.00575 0.00424 0 2.30494 0.14162 0 -0.18838 0.34838 0.26807 -0.50743
SER_8 -4.38266 0.34406 4.53346 -0.02484 0 0.02115 2.47748 -2.22479 -2e-05 -0.00031 -2.27639 -0.05665 0 0 -0.84433 0 0 -0.01695 6e-05 1.11278 0 -0.36792 0.60058 -0.77834 0.01203 0.23936 -1.63223
TYR_9 -5.01811 0.29801 4.83699 -1.06669 0.14211 0.50159 1.71677 -2.35875 -0 -0 -1.38279 -0.28076 0 0 0 0 0 -0.02649 0.07243 0 1.84726 -0.33254 0.01641 1.2797 -0.20002 0.23108 0.2762
ASN_10 -4.90324 0.40197 3.86637 -0.18429 0.03389 0.27885 1.64234 -2.1199 -0.01019 -0.10218 -0.74012 -0.34962 0 0 0 0 0 -0.07531 0.00089 0 1.43855 0.27397 0 -0.93687 0.1277 0.3207 -1.0365
ALA_11 -6.6366 0.73347 4.35229 -0.02278 0 0 3.04551 -2.96068 -0 -0 -2.50591 -0.35376 0 0 0 0 0 -0.01381 0 0 0 0.008 0 1.8394 -0.01477 0.3505 -2.17914
ARG_12 -8.94844 0.74842 9.04524 -0.78911 0.18946 0.52634 3.43713 -4.17082 -0.03299 -0.12195 -3.19188 0.34162 0 0 0 0 0 0.02678 0.06403 1.43727 0 -0.07555 0 -1.2888 -0.22071 0.3445 -2.67945
ASP_13 -6.45596 0.22411 8.90207 -0.20455 6e-05 0.66533 4.204 -3.7689 -0.01021 -0.10249 -7.75411 -0.18969 0 0 0 -1.22809 0 -0.00122 0.03367 0 3.11748 0.31798 0 -2.3716 -0.19944 0.39767 -4.4239
ILE_14 -8.73022 0.86876 5.18494 -0.49624 0.39149 0.10195 2.7969 -3.21724 -0.01321 -0.12894 -2.07724 0.07677 0 0 0 0 0 -0.0613 0.11981 0.52435 0 -0.45069 0 0.73287 0.01258 0.44114 -3.92352
ILE_15 -8.0515 0.92807 3.62587 -0.54004 0.26696 0.1367 2.58714 -2.59925 -0.01349 -0.04387 -1.78774 0.36934 0 0 0 0 0 -0.00717 0.00307 1.80774 0 -0.24039 0 0.73287 -0.0248 0.54988 -2.30061
ARG_16 -5.86177 0.35725 5.37894 -0.44536 0.05486 0.22367 1.71612 -2.47769 -0.00774 -0.07173 -1.00339 0.29372 0 0 0 0 0 0.16679 0.16212 2.03061 0 -0.16233 0 -1.2888 -0.26954 0.5726 -0.63168
ASN_17 -7.2061 0.41122 7.40027 -0.30354 0.00733 0.58296 3.17342 -3.36236 -0.04549 -0.35838 -2.47892 -0.08683 0 0 -0.71527 0 0 -0.01007 0.04364 0 2.7012 0.38723 0 -0.93687 0.13022 0.54946 -0.11689
ILE_18 -9.02122 1.12822 3.54532 -0.53949 0.58029 0.11482 2.74918 -2.80431 -0 -0 -1.57598 -0.17778 0 0 -0.24987 0 0 -0.03457 0.01256 0.76127 0 -0.29689 0 0.73287 0.29691 0.86586 -3.91281
PHE_19 -7.81661 0.77926 2.25657 -0.71016 0.08818 0.40525 1.71278 -1.87994 -0 -0 -1.67647 0.08642 0 0 0 0 0 0.27585 0.00891 0 1.98984 -0.09581 0 1.0402 -0.16972 0.92525 -2.78019
SER_20 -4.58648 0.78847 6.21392 -0.02823 6e-05 0.04241 2.86169 -2.68704 -0.04156 -0.24906 -2.53204 -0.8574 0 0 -0.80091 0 0 -0.03027 0.00064 1.1246 0 -0.05837 0.60075 -0.77834 -0.46058 1.37801 -0.09971
PRO_21 -3.2669 0.47708 2.53083 -0.11388 0.00201 0.08371 1.1848 -1.11796 -0 -0 -0.93229 0.28019 0 0 0 0 0 -0.10906 0.02574 0.09347 0 -1.06444 0 -2.4119 -0.62225 1.27539 -3.68544
LEU_22 -9.54826 0.89787 3.84575 -0.52955 0.12262 0.11402 2.77694 -2.967 -0.01616 -0.08064 -2.74033 0.2933 0 0 0 0 0 -0.01405 0.10058 0.61189 0 -0.28695 0 0.18072 -0.40211 0.53005 -7.11132
ILE_23 -8.58441 1.07205 3.4395 -0.48352 0.35367 0.10455 2.82717 -2.76528 -0 -3e-05 -2.8451 -0.08211 0 0 0 0 0 -0.04696 0.08069 0.3294 0 -0.75137 0 0.73287 -0.33701 0.58165 -6.37423
GLY_24 -5.4271 0.84463 3.57129 -0.00041 0 0 2.68566 -2.37935 -0.00233 -0.00849 -3.5864 -0.23407 0 0 0 0 0 -0.0597 0 0 0 0.43144 0 0.83697 -0.03198 0.72423 -2.63563
VAL_25 -6.82262 0.78404 2.36857 -0.27565 0.21217 0.06195 2.0176 -2.32884 -0.00819 -0.1016 -1.3647 -0.313 0 0 0 0 0 0.48437 0.07582 0.25055 0 -0.68381 0 1.9342 0.01021 0.71341 -2.98552
LEU_26 -7.11657 0.88655 2.26265 -0.48058 0.14951 0.08818 2.38481 -2.10144 -0 -0 -2.73937 0.11355 0 0 0 0 0 0.01666 0.15486 0.58965 0 -0.16446 0 0.18072 -0.21262 0.9336 -5.0543
SER_27 -4.40453 0.2365 2.85688 -0.03604 0 0.07952 1.12206 -1.57365 -0.00073 -0.01393 -1.96945 -0.12413 0 0 0 -0.5199 0 0.01889 0.09835 0.33858 0 -0.3022 0.89717 -0.77834 -0.1001 0.91957 -3.25546
SER_28 -5.73245 0.60769 5.67149 -0.03043 0 0.07077 3.25074 -2.85392 -0.02215 -0.16126 -2.0092 -0.36398 0 0 -0.80609 0 0 0.14933 0.00365 0.30452 0 -0.27682 0.60224 -0.77834 -0.32787 0.97201 -1.73007
PRO_29 -3.58734 0.32447 2.93618 -0.06813 0 0.04281 1.32418 -1.33758 -0 -0 -0.77426 0.62329 0 0 0 0 0 -0.1639 0.01867 0.23572 0 -0.19565 0 -2.4119 -0.29159 0.92414 -2.40089
GLN_30 -7.10023 0.7054 6.70971 -0.68339 0.33356 1.12328 2.61445 -3.00843 -0.03306 -0.21904 -1.46135 -2.18148 0 0 0 0 0 0.04131 0.008 0 4.20751 -0.00503 0 -0.18838 0.00283 0.42933 1.29498
ALA_31 -6.25693 0.52076 3.79999 -0.0208 0 0 2.35316 -2.68623 -0.02682 -0.20758 -1.91115 -0.38883 0 0 -0.80609 0 0 0.07438 0 0 0 -0.39053 0 1.8394 -0.25813 0.41151 -3.95388
ASP_32 -7.60397 0.61593 9.55481 -0.1248 0.02887 0.3942 4.2363 -4.33561 -0 -0 -6.75349 -0.34296 0 0 -0.73126 -0.5199 0 0.32073 0.08959 0 2.36666 -0.24185 0 -2.3716 -0.42525 0.911 -4.93261
GLU_33 -5.76813 0.3449 7.01356 -0.34842 0.09987 0.412 3.10888 -3.16145 -0.00091 -0.00582 -3.21699 -0.60918 0 0 0 -0.4524 0 -0.01426 0.01788 0 3.35929 -0.22037 0 -2.7348 -0.42297 0.88827 -1.71105
ILE_34 -7.99975 0.5495 5.50117 -0.64783 0.40376 0.14342 2.40976 -3.15162 -0 -0 -2.06036 0.19741 0 0 -0.48488 0 0 0.32744 0.02421 0.56498 0 -0.3396 0 0.73287 -0.32204 0.66618 -3.48539
CYS_35 -9.88736 1.81533 6.17991 -0.05036 0.00073 0.02059 3.28369 -3.46648 -0 -0 -3.11893 -0.06111 0 0 0 0 0 -0.03552 0.02761 0.29347 0 0.29061 0 3.6196 -0.00399 1.21453 0.12231
HIS_D_36 -5.98159 0.51027 6.51246 -0.39107 0.04391 0.38049 2.76891 -3.20235 -0.00231 -0.01375 -2.58661 -0.50377 0 0 0 0 0 -0.0106 0.00971 0 2.78868 0.15311 0 -0.45461 -0.07232 0.93188 0.88045
ARG_37 -4.83095 0.36372 5.3645 -0.45434 0.05176 0.24467 1.94347 -2.40487 -0.00091 -0.00582 -2.35404 0.3353 0 0 0 -0.4524 0 -0.11093 0.31285 2.13806 0 -0.09994 0 -1.2888 -0.3468 0.43698 -1.15847
ASN_38 -4.95029 0.47788 4.80043 -0.20956 0.02808 0.328 2.15057 -2.41399 -0.03341 -0.14156 -1.64819 -0.56776 0 0 -0.48488 0 0 -0.01543 0.00496 0 2.26685 -0.49321 0 -0.93687 -0.42688 0.55553 -1.70974
ASN_39 -2.43816 0.12636 2.79961 -0.19422 0.03288 0.33084 1.07916 -1.4253 -0.00231 -0.01375 -1.19491 -0.96874 0 0 0 0 0 -0.07404 0.05612 0 1.79845 -0.90842 0 -0.93687 -0.58519 0.55252 -1.96595
LEU_40 -5.80136 0.9924 2.89274 -0.4434 0.21591 0.07031 1.17567 -1.82452 -0.03341 -0.14156 -0.82411 0.18852 0 0 0 0 0 0.10837 0.00804 0.6333 0 0.42276 0 0.18072 0.12754 0.50601 -1.54606
SER_41 -5.62538 0.77679 4.38166 -0.03233 0.00012 0.06362 1.96145 -2.17195 -0 -0 -2.97064 -0.51661 0 0 0 0 0 0.32488 0.05988 0.06141 0 -0.50948 1.73857 -0.77834 0.43506 0.80523 -1.99609
PHE_42 -8.79887 1.48501 1.3715 -0.57478 0.47327 0.31423 1.63461 -1.91259 -0.00073 -0.01393 -1.94595 -0.04817 0 0 -0.73126 0 0 0.00581 0.04673 0 2.31403 -0.25103 0 1.0402 -0.225 6.19441 0.37749
VAL_43 -4.35932 1.24809 2.17453 -0.27815 0.18693 0.05943 0.26861 -1.45602 -0.01498 -0.1808 0.13825 -0.38408 0 0 0 0 0 -0.00122 0.30471 0.0495 0 0.16973 0 1.9342 5.39356 6.75826 12.0112
GLU_44 -4.31428 0.65809 4.21403 -0.21267 0.02031 0.31153 1.74179 -1.90875 -0 -0 -0.61778 -0.54077 0 0 0 0 0 0.09737 0.13751 0 2.89451 -0.0019 0 -2.7348 5.83397 1.56385 7.14199
LEU_45 -7.75191 0.55516 2.95091 -0.56465 0.33509 0.20632 2.01692 -2.22453 -0 -0 -2.24675 0.16586 0 0 0 0 0 0.00195 0.28733 0.09823 0 -0.06746 0 0.18072 0.14632 13.8971 7.98663
LEU_46 -9.50182 1.30576 5.11255 -0.50727 0.35153 0.07384 1.47686 -3.20105 -0.01949 -0.09479 -2.07622 0.63215 0 0 0 0 0 0.04089 0.15696 0.71197 0 2.8631 0 0.18072 5.38074 17.7349 20.6213
GLN_47 -8.28224 1.98236 5.7394 -0.62764 0.26381 1.02516 2.59305 -2.93952 -0.01349 -0.15286 -0.57786 -2.24144 0 0 0 0 0 0.35256 0.21881 0 4.4146 -0.23944 0 -0.18838 11.219 5.37978 17.9256
PRO_48 -8.05619 2.42601 6.14353 -0.08504 0.00197 0.05028 3.36393 -2.80637 -0 -0 -1.30303 0.57436 0 0 0 0 0 -0.11572 0.10596 0.46427 0 -0.66093 0 -2.4119 5.96605 1.67775 5.33493
PHE_49 -9.53711 1.69643 3.72888 -0.75189 0.1566 0.418 2.24765 -2.87525 -0.01627 -0.0888 -1.09011 -0.38176 0 0 0 0 0 -0.06337 0.7389 0 4.67894 0.12006 0 1.0402 0.12007 1.18848 1.32964
ALA_50 -5.50428 0.49914 4.14599 -0.02191 0 0 2.60343 -2.68722 -0.00043 -0.00319 -1.58042 -0.1377 0 0 0 0 0 0.03136 0 0 0 -0.18511 0 1.8394 -0.38001 0.77668 -0.60426
LYS_51 -7.12075 1.23052 6.42273 -0.29792 0.06963 0.14356 2.31606 -2.682 -0.0102 -0.07156 -2.98181 0.01022 0 0 0 -0.17562 0 0.02511 0.20207 1.03718 0 0.60292 0 -1.5107 0.91961 3.12066 1.24971
LEU_52 -6.34056 1.58208 3.51611 -0.48028 0.17831 0.08703 1.98843 -2.09709 -0.00426 -0.01348 -0.49358 0.22562 0 0 0 0 0 0.45253 0.50451 1.12659 0 -0.08025 0 0.18072 1.22866 4.36459 5.92567
PRO_53 -3.30619 0.49484 2.1032 -0.12553 0.0066 0.09128 1.1414 -0.94517 -0 -0 -1.11377 0.2024 0 0 0 0 0 -0.03735 0.01401 0.1935 0 -0.81916 0 -2.4119 -0.27972 1.87818 -2.91338
ASN_54 -3.27387 0.23419 3.21173 -0.19474 0.06949 0.305 1.67492 -1.51051 -0.00967 -0.10928 -1.22959 -0.86692 0 0 0 0 0 0.37468 0.03769 0 1.80146 -0.22336 0 -0.93687 4.78159 1.50794 5.64389
ASP_55 -1.64676 0.23332 1.85371 -0.27264 0.06246 0.90299 0.83778 -0.9393 -0.00967 -0.10928 -1.24564 -0.46438 0 0 0 0 0 0.05233 0.06485 0 1.9999 -0.61814 0 -2.3716 5.10632 1.18816 4.62443
ALA_56 -4.44176 0.66601 3.07706 -0.02262 0 0 2.07642 -2.04683 -0 -0 -1.80879 -0.39833 0 0 0 0 0 -0.01674 0 0 0 -0.43466 0 1.8394 0.03273 0.3521 -1.12602
HIS_D_57 -4.47097 0.35793 3.16606 -0.3723 0.02061 0.50713 1.13822 -1.78603 -0 -0 -0.85569 -0.56489 0 0 0 -0.83333 0 -0.01855 0.01607 0 2.50549 -0.31401 0 -0.45461 -0.00208 0.40879 -1.55217
PHE_58 -9.97236 1.95857 3.63386 -0.5142 0.08033 0.23363 3.41391 -2.76592 -0.00557 -0.06778 -2.89044 -0.06706 0 0 0 0 0 0.01985 0.0117 0 3.84237 -0.2165 0 1.0402 0.02062 1.10322 -1.14159
ARG_59 -3.65345 0.08487 3.63873 -1.07758 0.27334 0.62413 0.64427 -1.55365 -0.02912 -0.10212 -0.8181 0.0456 0 0 0 0 0 0.13312 0.08811 1.95392 0 -0.17609 0 -1.2888 0.85548 1.12416 0.76681
ASP_60 -7.28756 0.86216 9.73867 -0.23953 0.07298 0.83514 4.09443 -4.16958 -0.02685 -0.20542 -7.40116 -0.62627 0 0 -1.885 -0.28829 0 0.0053 0.00634 0 1.60846 -0.53936 0 -2.3716 0.63693 1.00868 -6.17155
VAL_61 -6.16801 1.04925 1.15 -0.29973 0.2746 0.05331 0.56348 -1.55608 -0 -0 0.58611 0.4425 0 0 0 0 0 -0.11514 0.00963 0.46055 0 0.51927 0 1.9342 -0.19039 1.25323 -0.03321
SER_62 -5.11875 0.39137 4.78663 -0.02814 0.00601 0.02655 1.85557 -2.32786 -0.03176 -0.12609 -0.88907 0.04772 0 0 -0.37541 0 0 -0.01671 0.00019 0.5392 0 -0.1551 0.60118 -0.77834 -0.23124 0.59838 -1.22569
GLY_63 -3.28899 0.22417 3.82948 -5e-05 0 0 2.09822 -1.97843 -0 -0 -2.40535 -0.36588 0 0 0 0 0 -0.1704 0 0 0 -1.48029 0 0.83697 -0.43616 0.37593 -2.76078
THR_64 -6.67562 1.58046 5.71715 -0.11676 0.01057 0.0751 3.18886 -3.09256 -0.06418 -0.39929 -2.78764 -0.10109 0 0 -0.45869 -0.28829 0 -0.0295 0.1243 0.05942 0 -0.48106 4.02531 -1.0874 -0.47916 0.96943 -0.31064
SER_65 -2.73478 0.23608 1.99086 -0.03398 0.00128 0.06539 0.39611 -1.05296 -0 -0 0.12329 -0.76361 0 0 0 0 0 0.03842 0.00784 0.05636 0 -0.16732 0.60403 -0.77834 0.21287 0.92766 -0.87079
VAL_66 -5.15272 0.60725 3.06155 -0.25099 0.12906 0.04972 2.67933 -2.04054 -0.00865 -0.07311 -2.60794 -0.28796 0 0 0 0 0 0.02639 0.00113 0.36075 0 -0.53933 0 1.9342 0.32822 0.5553 -1.22833
SER_67 -3.05319 0.61919 1.55413 -0.03271 0 0.07533 0.50868 -1.02764 -0 -0 -0.46625 -0.32605 0 0 0 0 0 0.02285 0.00051 0.40314 0 -0.19114 0.60014 -0.77834 -0.35741 0.73173 -1.717
VAL_68 -7.13799 1.78918 1.76274 -0.30056 0.30608 0.07244 1.45687 -2.05752 -0.00418 -0.05175 -0.3767 -0.60718 0 0 0 0 0 -0.02479 0.36702 0.20707 0 -0.26568 0 1.9342 -0.1909 1.05252 -2.06915
ARG_69 -4.63499 0.47826 3.56029 -0.42764 0.05763 0.24481 1.28362 -1.72161 -0.00418 -0.05175 -0.55194 -0.13037 0 0 0 -0.83333 0 0.24452 0.23829 2.53772 0 -0.10395 0 -1.2888 0.24096 1.27123 0.40876
GLY_70 -1.99576 0.0925 1.94464 -5e-05 0 0 0.86263 -1.03462 -0 -0 -0.55299 -0.35562 0 0 0 0 0 -0.17329 0 0 0 -1.43027 0 0.83697 -0.16217 0.78206 -1.18595
LEU_71 -4.56161 0.54576 2.82974 -0.48579 0.28946 0.09512 0.88891 -1.82477 -0.00426 -0.01348 -0.17024 0.24016 0 0 0 0 0 0.05705 0.01725 2.50119 0 -0.27076 0 0.18072 -0.46849 0.48363 0.3296
ARG_72 -5.98359 0.51191 5.40107 -0.58915 0.11794 0.3845 2.29339 -2.26882 -0.00935 -0.07932 -2.4036 -0.29165 0 0 -0.46544 -1.05248 0 0.05481 0.25093 1.99964 0 -0.18354 0 -1.2888 0.52153 0.77022 -2.30979
LEU_73 -4.20632 0.45091 1.57646 -0.47543 0.21668 0.08879 0.64704 -1.20773 -0.02764 -0.16337 -0.7867 0.29831 0 0 0 0 0 0.01196 0.01482 0.44325 0 -0.24751 0 0.18072 0.41733 0.68844 -2.08
ASN_74 -7.00848 0.67629 5.75795 -0.3249 0.23707 0.60539 2.99831 -3.1865 -0.04156 -0.25545 -2.34582 -0.68172 0 0 -0.85666 0 0 -0.04754 0.0016 0 1.99167 -0.30812 0 -0.93687 -0.26548 0.4518 -3.53903
PHE_75 -9.58957 1.63043 1.34846 -0.55621 0.05217 0.24306 1.3106 -2.07031 -0.02084 -0.09842 -1.30808 0.07356 0 0 0 0 0 -0.01534 0.1063 0 2.24011 -0.1373 0 1.0402 -0.10684 0.60242 -5.2556
CYS_76 -7.26747 1.12197 3.89945 -0.03724 0 0.01137 2.31969 -2.33577 -0.01225 -0.04138 -2.29825 -0.72649 0 0 0 0 0 0.01049 0.13289 1.54465 0 -0.47108 0 3.6196 -0.07208 0.82937 0.22748
ASP_77 -3.6163 0.17329 3.28516 -0.10689 0.00508 0.30047 0.92687 -1.71777 -0.00968 -0.12955 -0.35958 -0.36753 0 0 0 0 0 -0.01742 0 0 1.94371 0.02061 0 -2.3716 -0.16389 0.70838 -1.49664
VAL_78 -6.53982 0.93002 0.90777 -0.30821 0.20972 0.06893 1.21809 -1.68053 -0.01561 -0.16034 -0.66074 -0.0606 0 0 0 0 0 0.02198 0.00168 0.02281 0 -0.38412 0 1.9342 -0.10647 0.46501 -4.13622
ASP_79 -3.44696 0.16326 4.44129 -0.21706 0.03902 0.7095 0.98093 -1.87561 -0.02662 -0.23952 -1.88032 -0.72751 0 0 0 -0.77102 0 0.19104 0.07539 0 2.0467 -0.67365 0 -2.3716 -0.01989 0.71773 -2.8849
TRP_80 -10.4258 1.43922 3.89298 -0.87846 0.13241 0.12907 1.78915 -2.72852 -0.012 -0.09626 -1.62098 -0.45774 0 0 -0.41103 0 0 0.02546 0.58255 0 3.77322 -0.27194 0 1.6906 -0.2609 0.79336 -2.9156
ARG_81 -4.42301 0.50634 5.17683 -0.99361 0.27403 0.76568 1.73507 -2.28683 -0 -0 -2.81489 -0.19055 0 0 -0.41103 -0.77102 0 0.10786 0.03767 1.71834 0 -0.11051 0 -1.2888 0.17778 1.17808 -1.61258
PRO_82 -4.96075 0.81909 2.62524 -0.19374 0.00215 0.13581 0.97747 -1.06587 -0 -0 -0.36804 0.05102 0 0 -0.53965 0 0 0.498 0.00489 0.49576 0 -0.93679 0 -2.4119 0.12929 1.53226 -3.20576
PRO_83 -6.45454 1.36935 3.79037 -0.12163 0 0.08973 0.86504 -1.61898 -0.01748 -0.12649 -0.6677 0.29563 0 0 0 0 0 0.13691 0.10013 0.1025 0 -1.26515 0 -2.4119 -0.23916 1.03114 -5.14223
GLN_84 -5.36309 0.33351 5.58095 -0.63711 0.1504 0.62807 2.89803 -2.68626 -0.00114 -0.00939 -3.14665 -0.86036 0 0 -1.36151 0 0 0.02886 0.01173 0 2.43191 0.03756 0 -0.18838 -0.08709 0.77293 -1.46706
THR_85 -3.86058 0.30775 3.66287 -0.19788 0.13281 0.07401 1.85957 -1.89294 -0.01497 -0.08911 -1.60936 -0.59731 0 0 0 0 0 -0.02912 0.0029 0.08738 0 0.06613 2.28738 -1.0874 -0.00826 0.49966 -0.40643
ILE_86 -3.53961 0.34928 2.43458 -0.58311 0.2914 0.17513 0.87314 -1.44401 -0 -0 -0.22707 0.13834 0 0 0 0 0 -0.10017 0.00922 1.33299 0 0.18599 0 0.73287 -0.05906 0.48848 1.0584
LEU_87 -6.63304 0.58825 5.50346 -0.48327 0.17802 0.10968 2.15411 -2.84496 -0 -0 -1.99053 0.16761 0 0 0 0 0 0.05212 0.1473 0.33796 0 -0.2753 0 0.18072 -0.08504 0.59991 -2.29301
ALA_88 -5.94585 0.3611 4.76576 -0.02078 0 0 3.01595 -2.94399 -0 -0 -2.34906 -0.35914 0 0 0 0 0 -0.03656 0 0 0 -0.12935 0 1.8394 -0.07134 0.31543 -1.55843
ARG_89 -6.00794 0.34222 5.96828 -0.67576 0.29502 0.37117 2.83123 -2.96286 -0.00176 -0.01237 -2.61897 0.41708 0 0 0 0 0 0.10053 0.04753 2.55887 0 -0.0939 0 -1.2888 -0.26086 0.37673 -0.61457
LYS_90 -4.86336 0.26765 6.90482 -0.45691 0.06648 0.31432 3.21382 -2.96916 -0.01291 -0.07086 -3.66537 0.13613 0 0 0 0 0 -0.01452 0.02124 2.29503 0 0.06676 0 -1.5107 -0.20938 0.38882 -0.09809
MET_91 -7.54899 0.52554 6.10988 -0.36748 0.09612 0.10011 2.79731 -3.06189 -0.01835 -0.16139 -2.88501 -0.01104 0 0 0 0 0 -0.02121 0.03149 1.75779 0 0.01562 0 0.60916 -0.08528 0.31619 -1.80142
LEU_92 -8.57234 1.12899 5.20087 -0.49533 0.32805 0.12132 2.962 -3.21731 -0 -0 -2.2755 0.21198 0 0 0 0 0 0.02047 0.08066 0.33099 0 -0.28699 0 0.18072 -0.19373 0.5105 -3.96466
ASN_93 -4.55581 0.16549 5.72496 -0.17633 0.02834 0.25832 2.74169 -2.71254 -0 -0 -3.53335 -0.31813 0 0 0 0 0 0.05377 0.00968 0 1.41831 0.48784 0 -0.93687 -0.08116 0.43399 -0.9918
GLU_94 -5.424 0.32652 7.79583 -0.21126 0.02852 0.29545 3.54319 -3.36131 -0.01835 -0.16139 -4.46768 -0.59963 0 0 0 0 0 -0.02817 0.01139 0 3.0628 -0.22897 0 -2.7348 -0.13583 0.24284 -2.06487
SER_95 -4.29165 0.24675 5.07829 -0.02759 0 0.06352 2.69767 -2.52427 -0.0068 -0.10845 -2.98928 -0.59759 0 0 0 0 0 0.02033 0.00539 0.63959 0 0.34483 0.62869 -0.77834 -0.06152 0.18697 -1.47346
VAL_96 -7.09932 0.46455 4.07662 -0.30076 0.14788 0.06707 2.56962 -2.92618 -0 -0 -1.95884 -0.12679 0 0 0 0 0 -0.06877 2e-05 0.07771 0 -0.31515 0 1.9342 0.09925 0.20513 -3.15375
THR_97 -6.3207 0.54807 6.54427 -0.20866 0.17639 0.07523 4.02408 -3.30333 -0.00562 -0.08739 -4.20726 -0.03067 0 0 0 0 0 -0.00962 0.05693 0.06453 0 0.04889 2.3157 -1.0874 0.12898 0.45558 -0.82201
ASN_98 -4.51926 0.2818 4.80864 -0.186 0.02986 0.28073 1.93152 -2.49669 -0.00979 -0.15764 -0.76771 -0.24703 0 0 0 0 0 0.05955 0.02407 0 1.55744 0.16805 0 -0.93687 0.24779 0.47769 0.54615
ALA_99 -3.40026 0.18274 2.81855 -0.02248 0 0 1.59699 -1.81196 -0 -0 -1.2474 -0.38238 0 0 0 0 0 -0.06425 0 0 0 -0.36186 0 1.8394 -0.24273 0.30897 -0.78667
HIS_D_100 -6.6058 0.65657 4.89163 -0.44474 0.01619 0.59424 1.58169 -2.76324 -0 -0 -1.21703 -0.26447 0 0 0 0 0 -0.04378 0.16475 0 1.56475 -0.32893 0 -0.45461 -0.29778 0.54994 -2.40061
ASN_101 -3.11829 0.21497 3.97337 -0.19498 0.04161 0.32621 1.84115 -1.93328 -0.00979 -0.15764 -0.44074 -0.9971 0 0 0 0 0 -0.08862 0.02232 0 2.00016 -1.01697 0 -0.93687 -0.48342 0.50326 -0.45464
ASP_102 -4.23969 0.53778 6.63728 -0.25418 0.21553 0.88835 1.93953 -2.75139 -0.00043 -0.00178 -1.9225 -2.71013 0 0 -0.38316 0 0 -0.03452 0.01755 0 1.94415 -0.42253 0 -2.3716 -0.10624 0.56448 -2.45349
LYS_103 -2.62214 0.43568 2.47567 -0.3262 0.06076 0.20783 1.11925 -1.21597 -0 -0 0.05593 -0.37421 0 0 0 0 0 -0.09749 0.01636 1.53877 0 -0.12038 0 -1.5107 0.19874 0.68689 0.52878
THR_104 -4.52271 0.51675 3.62136 -0.19381 0.07401 0.0677 1.43418 -1.99754 -0.01434 -0.23321 -3.31063 -0.18866 0 0 -1.18209 0 0 0.07748 0.00369 0.78508 0 -0.42686 4.51273 -1.0874 0.0795 0.77933 -1.20545
ARG_105 -4.50961 0.48598 3.25581 -0.60953 0.10584 0.39497 1.77684 -1.80575 -0 -0 -2.01809 0.20338 0 0 -1.38627 0 0 0.14188 0.26185 2.57459 0 -0.16075 0 -1.2888 0.20564 1.35097 -1.02104
LEU_106 -7.7782 1.27591 1.45753 -0.52141 0.30454 0.13411 1.64355 -1.97274 -1e-05 -0.00023 -0.9074 0.21178 0 0 0 0 0 0.11324 0.23575 0.21561 0 -0.21182 0 0.18072 -0.24407 1.05164 -4.8115
ALA_107 -3.35408 0.31739 2.67604 -0.03036 0.00774 0 0.92606 -1.46646 -0 -0 -1.2345 -0.48668 0 0 -0.58734 0 0 -0.02443 0 0 0 -0.0939 0 1.8394 0.05061 0.42219 -1.03832
THR_108 -5.66197 0.79622 4.57351 -0.21347 0.14671 0.09692 3.2521 -2.62585 -0.00915 -0.14761 -2.91492 -1.46398 0 0 -0.69549 0 0 0.02678 0.14662 0.99804 0 -0.09673 2.30797 -1.0874 0.15366 1.20585 -1.21217
ILE_109 -1.82759 0.39252 1.29958 -0.61174 0.4075 0.19387 0.5224 -0.81275 -0 -0 0.35618 0.02337 0 0 0 0 0 -0.18154 0.01541 1.40424 0 0.42604 0 0.73287 -0.08188 1.2245 3.48297
ALA_110 -2.52144 0.37431 1.09152 -0.02509 0.00039 0 1.19655 -1.00036 -0 -0 0.39086 -0.41849 0 0 -0.69549 0 0 -0.14798 0 0 0 -0.22245 0 1.8394 -0.20141 0.25392 -0.08575
GLY_111 -3.43061 0.5687 3.92151 -9e-05 0 0 2.2019 -1.94104 -0.04263 -0.14782 -2.36024 -0.38494 0 0 0 0 0 -0.17408 0 0 0 -1.53873 0 0.83697 -0.07201 0.34076 -2.22235
ILE_112 -6.45645 0.74939 2.82011 -0.50309 0.40364 0.10199 2.14787 -2.17789 -0 -0 -0.71445 0.00736 0 0 -0.74047 0 0 -0.03816 0.03171 0.76239 0 -0.26819 0 0.73287 0.07407 0.48692 -2.58038
ASP_113 -5.1812 0.51606 4.61892 -0.25225 0.01688 0.82428 1.5477 -2.40839 -0.04263 -0.14782 -1.0263 0.27498 0 0 0 0 0 -0.00591 0.06853 0 4.27474 -0.36852 0 -2.3716 -0.4723 0.65421 0.51939
LEU_114 -3.97727 0.47275 3.52002 -0.47059 0.22638 0.10338 1.50657 -1.77254 -0 -0 -1.57798 0.15852 0 0 0 0 0 0.01864 0.09165 0.66485 0 -0.1811 0 0.18072 -0.09297 0.57443 -0.55453
GLU_115 -3.07308 0.28687 3.3585 -0.25036 0.04735 0.42382 1.62626 -1.49117 -0 -0 -1.2549 -0.52846 0 0 0 0 0 0.3159 0.01101 0 3.01149 0.22067 0 -2.7348 0.70481 0.4306 1.10451
LEU_116 -7.24236 1.23968 3.59024 -0.52697 0.3196 0.13881 1.73061 -2.37901 -0.01391 -0.10334 -1.73101 0.29131 0 0 0 0 0 -0.05594 0.0723 0.27713 0 -0.29336 0 0.18072 1.47521 1.59495 -1.43534
PRO_117 -3.94612 0.92012 1.84659 -0.07169 1e-05 0.04413 0.88809 -1.03437 -0 -0 -1.14686 0.59032 0 0 -0.84433 0 0 -0.13228 0.02626 0.21585 0 -0.58323 0 -2.4119 1.18722 1.76952 -2.68267
THR_118 -2.44292 0.3704 2.43942 -0.13951 0.05989 0.10309 0.94244 -1.28448 -0 -0 -1.22331 -0.95958 0 0 0 0 0 0.00927 0.01732 0.10918 0 -0.05656 2.28555 -1.0874 0.60419 0.659 0.406
SER_119 -5.16071 0.61927 4.84124 -0.03582 0.00606 0.06631 2.90526 -2.25649 -0.01478 -0.10576 -3.27684 -0.4362 0 0 -0.74047 0 0 0.39862 0.02209 0.75774 0 0.5058 0.7654 -0.77834 1.14116 0.73202 -0.04446
GLU_120 -3.54525 0.79931 3.82026 -0.34468 0.08697 0.40944 2.24285 -1.74281 -0 -0 -1.88844 -0.56145 0 0 0 0 0 -0.00631 0.01128 0 2.91321 -0.11095 0 -2.7348 6.36522 1.90965 7.6235
PRO_121 -5.77644 1.10891 3.05829 -0.07604 7e-05 0.0455 1.60126 -1.58575 -0 -0 -1.21499 0.62584 0 0 0 0 0 -0.16408 0.00918 0.46104 0 -0.49115 0 -2.4119 5.52037 1.64634 2.35648
TRP_122 -8.1738 0.87735 4.6033 -1.04776 0.02384 0.47751 3.05141 -2.83862 -0.01718 -0.20338 -2.55127 -0.38358 0 0 0 0 0 -0.03161 0.39468 0 2.34243 -0.10948 0 1.6906 -0.27532 0.69976 -1.47112
PHE_123 -9.63781 0.8244 4.99012 -0.64171 0.10812 0.34098 2.94416 -3.38202 -0.00304 -0.02005 -2.21178 0.20176 0 0 0 0 0 0.11176 0.10827 0 2.45409 0.04466 0 1.0402 -0.08546 0.81904 -1.99433
GLU_124 -6.18588 0.35105 7.3377 -0.4166 0.0478 0.79282 3.53715 -3.32962 -0.0068 -0.10845 -3.91086 -0.57414 0 0 0 -1.10466 0 0.12004 0.09292 0 3.60814 -0.25601 0 -2.7348 -0.32073 0.69814 -2.3628
GLN_125 -6.82557 0.83696 5.77017 -0.25692 0.02515 0.17426 2.80121 -3.03954 -0.01804 -0.18789 -2.87355 -0.42411 0 0 0 0 0 0.00925 0.08242 0 2.65221 -0.04492 0 -0.18838 -0.37753 0.45469 -1.43014
TRP_126 -10.5456 1.23629 5.62193 -0.83314 0.00742 0.26183 3.98235 -3.7754 -0.01349 -0.04387 -2.638 -0.4599 0 0 0 0 0 0.00421 5e-05 0 1.89074 -0.38054 0 1.6906 0.03336 1.13103 -2.83007
ARG_127 -8.76746 0.82542 8.75353 -1.09593 0.30356 0.74908 4.53033 -4.08212 -0 -0 -5.75955 0.34375 0 0 0 -2.38805 0 0.08949 0.27592 2.39479 0 0.04305 0 -1.2888 0.31172 1.52709 -3.2342
GLU_128 -7.04551 0.42204 6.60733 -0.44533 0.06246 0.88512 2.85558 -3.13589 -0.02167 -0.1757 -3.03508 -0.43402 0 0 0 -1.28339 0 0.06447 0.00105 0 3.298 -0.36632 0 -2.7348 -0.13363 0.7191 -3.8962
THR_129 -4.74279 0.23494 5.5884 -0.19978 0.11515 0.07239 2.60623 -2.70344 -0.00062 -0.00298 -2.69916 -0.07893 0 0 0 0 0 -0.02171 0.01411 0.09704 0 -0.0146 2.274 -1.0874 -0.21349 0.34528 -0.41733
PHE_130 -9.61377 1.59387 2.35617 -0.58352 0.38958 0.24985 2.50936 -2.57505 -0.01443 -0.13757 -1.64823 -0.12666 0 0 0 0 0 0.00263 0.00515 0 2.8274 0.18587 0 1.0402 -0.01357 0.72484 -2.82788
LEU_131 -8.07664 0.79993 4.03765 -0.49106 0.19877 0.13728 1.64129 -2.6957 -0.01748 -0.12649 -1.28816 0.18487 0 0 0 0 0 -0.04008 0.09396 0.29404 0 -0.11942 0 0.18072 -0.25585 0.90233 -4.64003
THR_132 -6.02098 0.62996 4.40453 -0.13486 0.08961 0.08172 1.73787 -2.59987 -0.00205 -0.01824 -1.09113 -1.08734 0 0 0 0 0 -0.05988 0.10088 0.01368 0 -0.17542 2.25682 -1.0874 -0.35426 0.54606 -2.77031
VAL_133 -4.69559 0.35148 2.70698 -0.27388 0.13684 0.05425 1.54736 -1.66185 -0.01049 -0.11474 -0.8611 0.20555 0 0 0 0 0 0.06282 0.00829 0.13393 0 -0.21604 0 1.9342 -0.52085 0.51282 -0.70001
GLN_134 -5.21405 0.41607 3.27854 -0.3832 0.06679 0.25328 0.74903 -1.72209 -0.00724 -0.03715 0.69996 -0.12058 0 0 0 0 0 0.07156 0.00672 0 2.81185 0.08725 0 -0.18838 -0.36004 0.69622 1.10451
PHE_135 -8.51197 1.80802 2.31829 -0.75386 0.01727 0.16408 1.92537 -1.89404 -0.00928 -0.11902 -0.33642 -0.18167 0 0 0 0 0 0.33278 0.16739 0 1.90726 -0.47209 0 1.0402 5.67047 1.73315 4.80593
PRO_136 -6.09475 1.43551 2.75395 -0.18315 0.05945 0.13067 0.23014 -1.20327 -0 -0 0.23456 0.01682 0 0 0 0 0 0.07976 0.00605 0.16214 0 -0.79688 0 -2.4119 6.01365 1.72509 2.15784
ALA_137 -6.09145 0.94935 3.24576 -0.02626 0.00035 0 1.7342 -2.61742 -0.00143 -0.02599 -1.22022 -0.18083 0 0 0 0 0 0.06267 0 0 0 -0.16802 0 1.8394 -0.07966 0.70416 -1.8754
ASP_138 -4.38582 0.31017 4.03452 -0.10326 0.00014 0.30751 1.12446 -2.09378 -0.00491 -0.02442 -1.72719 -0.65665 0 0 0 -0.41506 0 0.02285 0.00104 0 2.35193 -0.26169 0 -2.3716 -0.49077 0.60243 -3.7801
HIS_D_139 -4.1786 0.27461 3.81946 -0.42273 0.01032 0.55912 0.9452 -1.96623 -0 -0 -1.96634 -0.21393 0 0 -0.46317 0 0 0.00736 0.19372 0 1.53662 -0.35084 0 -0.45461 0.56808 0.58558 -1.51637
GLU_140 -4.66882 0.62662 4.4925 -0.51453 0.38157 1.63699 1.83215 -2.34459 -0.01048 -0.11257 -1.97608 -2.92768 0 0 -0.46317 0 0 0.22987 0.27767 0 4.70678 0.23167 0 -2.7348 1.01057 0.68977 0.36342
PHE_141 -6.53244 0.81302 3.01419 -0.66711 0.05271 0.3459 1.97063 -2.41951 -0.01617 -0.08391 -1.7095 -0.04269 0 0 0 0 0 -0.02941 0.00142 0 2.08132 0.11784 0 1.0402 0.20997 0.58077 -1.27278
THR_142 -3.6417 0.4391 3.88271 -0.12013 0.07338 0.05931 1.5778 -1.81467 -0 -0 -0.11515 -1.19895 0 0 0 0 0 0.02958 0.01414 0.1216 0 0.04889 2.27242 -1.0874 -0.25868 0.35445 0.6367
ARG_143 -8.67641 0.6849 7.69125 -1.93428 0.64667 1.70961 3.74194 -3.58963 -0 -0 -2.89453 -0.07603 0 0 -0.58534 0 0 -0.05921 0.02941 4.56097 0 -0.05621 0 -1.2888 -0.43822 0.64802 0.1141
HIS_D_144 -7.91031 0.55311 6.62952 -0.45385 0.01534 0.3053 3.85587 -3.50259 -0.02999 -0.15606 -3.91006 -0.24129 0 0 -2.09873 0 0 0.0031 0.02557 0 2.33491 -0.05289 0 -0.45461 -0.44734 0.71199 -4.82302
LEU_145 -8.64457 1.07568 2.21737 -0.46066 0.23979 0.07617 1.74986 -2.34191 -0 -0 -1.02502 0.32159 0 0 -0.87047 0 0 0.08191 0.32566 0.75152 0 -0.05941 0 0.18072 -0.46238 0.51325 -6.3309
LEU_146 -3.98168 0.24499 3.51885 -0.68234 0.21293 0.27355 1.94722 -1.75443 -0.04062 -0.182 -1.57853 0.08715 0 0 0 0 0 -0.05178 0.03143 0.89034 0 -0.24216 0 0.18072 -0.16371 0.51416 -0.7759
SER_147 -5.70278 1.28823 4.47689 -0.02494 0 0.05905 2.50501 -2.47437 -0.02583 -0.10372 -2.23715 -0.35167 0 0 0 0 0 0.0477 0.01246 0.04884 0 -0.5459 0.60014 -0.77834 -0.01064 0.42519 -2.79184
CYS_148 -7.86738 0.71485 3.2668 -0.04975 0.0002 0.01756 2.79317 -2.23907 -0.00278 -0.00837 -1.92013 -0.84212 0 0 0 0 0 0.0082 0.00296 0.69744 0 -0.03736 0 3.6196 0.07795 0.41571 -1.35254
LEU_149 -7.49415 0.53017 2.73455 -0.54857 0.19862 0.12309 2.76279 -2.37522 -1e-05 -2e-05 -2.89311 0.31074 0 0 0 0 0 -0.04091 0.0777 0.64044 0 -0.37388 0 0.18072 0.14887 0.43635 -5.58181
LEU_150 -10.5328 1.3078 3.4226 -0.52027 0.26804 0.14387 2.59018 -3.00967 -0.0079 -0.07401 -2.56896 -0.02291 0 0 0 0 0 -0.03953 0.33547 1.09574 0 -0.16199 0 0.18072 0.15307 0.73585 -6.70467
VAL_151 -7.80792 0.73037 1.59725 -0.28211 0.19318 0.06041 2.21373 -2.2357 -0.00497 -0.04571 -3.03172 0.01043 0 0 0 0 0 -0.04545 0.12383 0.1067 0 -0.46276 0 1.9342 0.00164 0.74162 -6.20296
LEU_152 -7.54871 0.84818 2.19651 -0.46265 0.17554 0.08191 2.10315 -2.19728 -0 -0 -1.81098 0.08652 0 0 0 0 0 -0.00861 0.06296 0.66233 0 0.01982 0 0.18072 -0.22855 0.45851 -5.38062
SER_153 -4.35959 0.24789 3.95412 -0.03481 0.00064 0.0669 2.12838 -1.93395 -0.0368 -0.29241 -0.54182 -0.89487 0 0 -0.54325 0 0 0.00091 0.03845 0.20324 0 -0.0163 0.64501 -0.77834 0.21764 0.52999 -1.39899
SER_154 -3.8244 0.62298 3.7022 -0.02872 0.01056 0.02796 1.76273 -1.91653 -5e-05 -0.00028 -0.83954 -0.22671 0 0 0 0 0 0.16332 0.02416 0.85931 0 -0.24167 0.60193 -0.77834 0.025 0.38912 0.33304
ALA_155 -3.06984 0.29886 1.98033 -0.02257 0 0 1.00321 -1.36157 -0.00178 -0.00863 -0.13202 -0.41313 0 0 -0.54325 0 0 0.1241 0 0 0 -0.3702 0 1.8394 -0.5544 0.21435 -1.01715
ASP_156 -4.71044 0.75592 5.82012 -0.10379 0.01408 0.29807 2.51941 -2.46234 -0.04587 -0.3492 -1.50645 -0.2655 0 0 0 0 0 0.00812 0.14156 0 2.324 0.26611 0 -2.3716 0.38807 0.97007 1.69035
PRO_157 -1.70333 0.26499 1.22216 -0.17247 0.04885 0.12036 0.11838 -0.51864 -0 -0 -0.02716 0.05062 0 0 0 0 0 0.00035 0.01543 0.18579 0 -0.87164 0 -2.4119 1.08935 0.97691 -1.61194
GLN_158 -4.7423 0.33956 3.71468 -0.65284 0.1306 0.6704 1.30928 -1.64939 -0.01835 -0.156 -1.75009 -0.58158 0 0 0 -0.61383 0 0.01962 0.02686 0 2.02248 -0.09557 0 -0.18838 0.27215 0.24077 -1.70192
ILE_159 -3.79054 0.38153 3.36213 -0.52505 0.31545 0.12564 2.15449 -1.69995 -0.00011 -0.00374 -1.2333 -0.04555 0 0 0 0 0 -0.01275 0.07073 0.49288 0 -0.23069 0 0.73287 0.07527 0.26691 0.43623
VAL_160 -5.64833 0.632 2.44249 -0.272 0.13618 0.04577 1.86663 -1.95654 -0 -0 -1.11759 0.38017 0 0 0 0 0 -0.03597 0.00742 0.71525 0 0.37927 0 1.9342 0.05823 0.36125 -0.07156
GLU_161 -5.09008 0.50444 5.54264 -0.35216 0.09847 0.4364 2.38138 -2.46848 -0 -0 -2.33417 -0.64731 0 0 0 0 0 -0.05062 0.00464 0 3.31319 -0.2218 0 -2.7348 -0.34828 0.30259 -1.66394
THR_162 -5.25749 0.23473 5.01741 -0.19299 0.08359 0.07244 2.69019 -2.49658 -0 -0 -2.55446 -0.40659 0 0 0 -0.61383 0 0.00803 0.00032 0.11789 0 -0.01466 2.41907 -1.0874 -0.20818 0.27593 -1.9126
ALA_163 -5.95512 0.70692 3.08788 -0.02053 0 0 2.48596 -2.60019 -0 -0 -2.24124 -0.35229 0 0 0 0 0 -0.04413 0 0 0 -0.23689 0 1.8394 -0.13137 0.40224 -3.05933
HIS_D_164 -7.50993 0.58352 7.30322 -0.33842 0.00358 0.40064 3.29031 -3.74695 -0 -0 -3.88195 -0.43091 0 0 -0.53204 0 0 0.02261 0.00717 0 2.51819 -0.00022 0 -0.45461 -0.25436 0.53439 -2.48577
LYS_165 -5.94968 0.27109 7.35187 -0.3067 0.03369 0.14016 2.6813 -3.17649 -0.01141 -0.09478 -3.14503 -0.02725 0 0 0 0 0 -0.01005 0.02841 1.73993 0 -0.02507 0 -1.5107 -0.31411 0.45935 -1.86545
LEU_166 -10.4303 1.04941 4.83878 -0.66914 0.22157 0.23394 2.54918 -3.60472 -0 -0 -1.42064 0.09818 0 0 0 0 0 0.09621 0.02488 0.96929 0 -0.25447 0 0.18072 -0.36189 0.40344 -6.07557
GLY_167 -5.28585 0.54491 5.5337 -4e-05 0 0 3.12773 -2.93715 -0 -0 -3.08313 -0.39985 0 0 0 0 0 -0.02999 0 0 0 0.55334 0 0.83697 0.13849 0.44207 -0.55881
GLN_168 -5.8775 0.49344 6.56293 -0.26805 0.04659 0.20398 2.96503 -3.0896 -0.01141 -0.09478 -2.54538 -0.46579 0 0 0 0 0 0.00836 0.11519 0 2.80444 -0.21663 0 -0.18838 0.09234 0.29385 0.82862
ARG_169 -6.57093 0.50028 5.85441 -0.74231 0.12927 0.50127 2.11654 -3.00282 -0 -0 -1.24727 0.20957 0 0 0 0 0 0.19391 0.13903 1.83404 0 -0.14834 0 -1.2888 -0.44455 0.7326 -1.23411
VAL_170 -7.37287 1.35425 3.21438 -0.31483 0.31015 0.07346 2.56995 -2.45867 -0.00711 -0.03695 -2.12621 -0.35569 0 0 0 0 0 -0.02751 0.00563 0.39205 0 -0.34763 0 1.9342 -0.27218 1.12561 -2.33996
GLN_171 -5.97547 0.48462 7.00462 -0.26802 0.02404 0.22156 3.55734 -3.19819 -2e-05 -0.00032 -3.52744 -0.39839 0 0 0 -0.75028 0 0.02557 0.1273 0 3.26931 -0.18351 0 -0.18838 -0.11553 0.83942 0.94824
GLN_172 -4.84774 0.5859 4.89645 -0.41726 0.167 0.31983 2.54901 -2.41509 -0 -0 -2.33793 -0.87034 0 0 0 0 0 -0.18566 0.01341 0 3.72849 0.01704 0 -0.18838 0.00431 0.49614 1.51518
MET_173 -8.13475 0.68714 4.68168 -0.71295 0.17748 0.33577 2.69414 -2.462 -0.0226 -0.15005 -1.85001 -0.09313 0 0 0 0 0 -0.04608 0.02584 2.52274 0 -0.15972 0 0.60916 -0.03141 0.32661 -1.60215
GLN_174 -5.31493 0.69115 4.39787 -0.29045 0.0434 0.25592 1.66875 -2.11964 -0.00711 -0.03695 -1.22894 -0.50438 0 0 0 0 0 -0.01188 0.06406 0 3.02997 -0.11831 0 -0.18838 -0.41532 0.2634 0.17822
SER_175 -2.11252 0.20939 2.86187 -0.02901 0.01359 0.0278 1.10716 -1.3113 -0.00835 -0.05537 -1.28988 0.00136 0 0 0 0 0 -0.05423 0.00735 0.53217 0 -0.12187 0.60476 -0.77834 -0.4614 0.19748 -0.65933
ILE_176 -6.26605 0.66491 2.69123 -0.47199 0.36586 0.0957 1.54269 -1.8411 -0.0226 -0.15005 -0.30789 0.2909 0 0 0 0 0 -0.07971 0.04447 0.4045 0 -0.50735 0 0.73287 -0.5008 0.26593 -3.04848
THR_177 -3.04225 0.47635 2.77626 -0.16016 0.06103 0.05441 1.64837 -1.44422 -0.00835 -0.05537 -2.16193 -0.022 0 0 0 0 0 0.19867 0.00028 0.09865 0 -0.00302 2.32393 -1.0874 -0.33775 1.07095 0.38646
PRO_178 -3.97155 1.04425 1.52433 -0.12336 0.00061 0.09052 1.17593 -0.81496 -0 -0 -0.04915 0.22543 0 0 0 0 0 0.10228 0.03189 0.19302 0 -0.99628 0 -2.4119 -0.46373 1.41831 -3.02434
GLN_179 -2.63296 0.60507 1.91854 -0.29575 0.04556 0.26118 0.26387 -0.91827 -0 -0 0.24977 -0.78387 0 0 0 0 0 1.29049 0.03437 0 3.03437 -0.04004 0 -0.18838 0.47919 0.76426 4.0874
LYS_180 -2.93876 0.20554 1.97949 -0.37466 0.02563 0.18523 1.11682 -1.01526 -0 -0 0.03421 -0.20188 0 0 0 0 0 0.6423 0.02456 2.28292 0 -0.1046 0 -1.5107 0.9405 1.21584 2.50719
LEU_181 -8.22094 1.44528 3.52817 -0.62137 0.26003 0.24263 1.94031 -2.24884 -0 -0 -0.16567 -0.00558 0 0 0 0 0 -0.0192 0.98491 1.41856 0 -0.3681 0 0.18072 0.09342 1.94091 0.38524
PRO_182 -4.89303 0.96138 3.11803 -0.11998 0.00475 0.08918 1.30981 -1.28105 -0 -0 -0.70919 0.25979 0 0 0 0 0 -0.06846 0.04786 0.16474 0 -1.11185 0 -2.4119 -0.33037 1.27646 -3.69386
LYS_183 -2.12079 0.09261 1.99487 -0.30602 0.02609 0.13802 0.6003 -0.91184 -0 -0 0.27269 0.06468 0 0 0 0 0 -0.06074 0.00201 1.65835 0 -0.06623 0 -1.5107 -0.46378 0.33615 -0.25435
TRP_184 -7.90869 0.83106 4.69252 -0.93627 0.14813 0.36061 1.77541 -2.7823 -0.0003 -0.00681 -1.87476 -0.41668 0 0 0 -0.41506 0 0.00459 0.03658 0 1.92903 -0.02836 0 1.6906 -0.14722 0.54085 -2.50707
PHE_185 -9.68352 1.24316 2.74995 -0.66768 0.2396 0.06211 1.50186 -2.02237 -1e-05 -4e-05 -1.13961 -0.13291 0 0 0 0 0 0.01567 0.0296 0 3.61631 -0.15172 0 1.0402 -0.14188 0.9146 -2.52667
HIS_D_186 -6.5047 0.73706 6.04121 -0.44889 0.03228 0.58759 2.62681 -3.04211 -0.01039 -0.07833 -1.94547 -0.29572 0 0 -1.22826 0 0 0.03024 0.12133 0 1.57499 -0.71857 0 -0.45461 -0.15559 1.16842 -1.96269
PRO_187 -7.18138 1.08757 2.86808 -0.08747 3e-05 0.05422 0.88538 -1.40807 -0.00841 -0.03989 -0.37399 0.70442 0 0 0 0 0 -0.17651 0.00248 0.61609 0 -0.4976 0 -2.4119 -0.29348 0.90284 -5.35758
THR_188 -3.66344 0.51887 2.56217 -0.12612 0.08508 0.06449 0.71981 -1.33005 -0 -0 -0.09317 -0.92753 0 0 0 0 0 -0.06261 0.00637 0.1009 0 0.06691 2.27948 -1.0874 -0.31361 0.32974 -0.8701
GLU_189 -2.95486 0.25853 3.23535 -0.23029 0.05189 0.3804 1.29055 -1.42092 -0.02611 -0.15915 -0.95708 -0.5654 0 0 0 0 0 -0.02029 0.00736 0 3.09398 0.12698 0 -2.7348 -0.15289 0.26505 -0.51169
VAL_190 -7.03805 0.64554 2.04455 -0.27267 0.15981 0.05301 1.216 -2.27222 -0.00841 -0.03989 -0.55404 -0.05308 0 0 0 0 0 -0.06799 0.00609 0.13358 0 -0.51447 0 1.9342 -0.28502 0.28685 -4.62623
LEU_191 -4.39484 0.75421 3.8481 -0.60448 0.18303 0.17479 2.00748 -1.99359 -0.00196 -0.02861 -1.99111 0.21801 0 0 0 0 0 -0.0711 0.04593 0.56559 0 -0.29076 0 0.18072 -0.28747 0.41848 -1.26759
ASN_192 -7.36321 0.81392 5.66261 -0.19201 0.01 0.30787 2.03468 -2.98605 -0.02324 -0.15499 -2.58764 -0.21439 0 0 0 -0.51684 0 0.03805 0.63038 0 1.72211 0.1053 0 -0.93687 0.01624 0.70977 -2.92431
SER_193 -5.69106 0.59267 5.11115 -0.03671 0 0.0834 2.49737 -2.56753 -0.00613 -0.09167 -3.18284 -0.16706 0 0 0 0 0 0.01103 0.02194 0.13023 0 -0.46087 0.60705 -0.77834 -0.06232 0.73377 -3.25592
TYR_194 -11.0351 1.29004 4.04109 -0.63707 0.03361 0.30454 4.06591 -3.26044 -0.02197 -0.13373 -3.58313 -0.08196 0 0 0 0 0 0.31543 0.00707 0 1.94544 -0.35454 0.00705 1.2797 -0.24254 0.6839 -5.37668
VAL_195 -7.91065 1.36214 2.40975 -0.3839 0.33917 0.09354 2.88524 -2.5141 -0.01179 -0.04105 -2.37974 -0.34504 0 0 0 0 0 -0.07122 0.01616 1.04827 0 -0.75869 0 1.9342 -0.31243 0.72891 -3.91122
VAL_196 -6.52733 0.88562 1.67603 -0.28024 0.19854 0.06547 1.22975 -1.92685 -0.00348 -0.0147 -0.7323 -0.39476 0 0 0 0 0 0.07497 0.0022 0.17639 0 -0.6876 0 1.9342 -0.34474 0.61068 -4.05815
LEU_197 -8.41078 0.45298 3.52069 -0.48456 0.2573 0.10022 3.08072 -2.67499 -0.01184 -0.04132 -2.78723 0.29847 0 0 0 0 0 0.12734 0.31378 0.45651 0 -0.37305 0 0.18072 -0.2902 0.78571 -5.49955
HIS_198 -8.46798 1.60506 7.03006 -0.35396 0.0156 0.18357 2.85211 -3.61706 -0 -0 -2.85225 -1.34533 0 0 -0.72645 -0.22954 0 0.00128 0.40689 0 2.12745 -0.26116 0 -0.45461 0.14543 1.20155 -2.73933
GLU_199 -6.47995 0.90988 6.33517 -0.29712 0.07092 0.32997 2.46837 -2.91933 -0.03101 -0.22939 -3.65971 -0.26214 0 0 -0.72645 -0.40428 0 0.03533 0.15484 0 3.25004 -0.01513 0 -2.7348 0.1314 1.14933 -2.92406
ALA_200 -3.36102 0.60024 1.80821 -0.03016 0.01491 0 1.149 -1.36173 -0 -0 -0.5424 -0.4364 0 0 0 0 0 0.00554 0 0 0 0.29017 0 1.8394 0.39998 0.78619 1.16193
SER_201 -2.35246 0.86979 1.93537 -0.03439 0.00123 0.06492 0.97364 -1.02379 -0.01285 -0.13254 0.05386 -0.94086 0 0 -0.60372 0 0 0.23549 0.00824 0.14327 0 -0.13204 0.60909 -0.77834 0.78008 0.71191 0.3759
GLN_202 -3.44865 0.26617 3.96333 -0.30162 0.06698 0.26011 1.15086 -1.58271 -0 -0 -1.06121 -0.63491 0 0 0 -0.40428 0 -0.0236 0.03131 0 2.91757 -0.17795 0 -0.18838 -0.09148 0.65464 1.39617
GLY_203 -2.04905 0.18551 3.0421 -8e-05 0 0 1.91735 -1.40373 -0.01325 -0.1025 -2.14099 -0.39984 0 0 -0.60372 0 0 -0.13287 0 0 0 -1.51101 0 0.83697 -0.53804 0.50129 -2.41185
ASP_204 -5.65062 1.22536 7.60183 -0.11292 0.0178 0.35451 3.72449 -3.15214 -0 -0 -4.91759 -0.3024 0 0 0 -0.72377 0 0.12733 0.09067 0 2.00892 -0.05559 0 -2.3716 -0.38215 0.86589 -1.65198
LEU_205 -6.80603 0.8608 3.30727 -0.47087 0.24116 0.12403 2.29816 -2.5779 -0.01366 -0.11831 -0.90634 0.17084 0 0 0 0 0 0.12576 0.11952 0.29638 0 -0.18403 0 0.18072 -0.32143 1.00598 -2.66793
SER_206 -4.31423 0.58617 5.04797 -0.03713 2e-05 0.04823 2.5551 -2.43351 -0.01414 -0.12314 -2.53641 -0.44838 0 0 0 0 0 -0.03459 0.00039 0.17271 0 -0.22383 1.73825 -0.77834 -0.51968 0.50938 -0.80515
LYS_207 -5.83282 0.66328 7.19394 -0.30655 0.03622 0.14502 3.51438 -3.16229 -0.01372 -0.13191 -4.45164 -0.14283 0 0 0 -0.49422 0 0.27822 0.48278 1.98919 0 -0.15632 0 -1.5107 -0.47289 0.43257 -1.94029
ALA_208 -5.2779 0.39308 3.54504 -0.02065 0 0 2.68082 -2.48607 -0 -0 -1.02985 -0.39331 0 0 0 0 0 0.03778 0 0 0 -0.26284 0 1.8394 -0.36085 0.45784 -0.8775
GLN_209 -6.18324 0.46342 5.61576 -0.26525 0.05468 0.2164 2.82805 -2.88931 -0.01414 -0.12314 -1.63668 -0.50175 0 0 0 0 0 0.22533 0.05694 0 2.71731 -0.07922 0 -0.18838 -0.34534 0.42921 0.38065
GLN_210 -5.53253 0.36384 6.21506 -0.26926 0.05352 0.20646 2.76374 -2.93444 -0.03288 -0.29008 -2.03036 -0.50789 0 0 0 0 0 0.09126 0.09885 0 2.74966 -0.18733 0 -0.18838 -0.27112 0.38457 0.68269
GLY_211 -4.20563 0.25858 4.7388 -5e-05 0 0 2.62545 -2.44017 -0 -0 -2.60552 -0.44132 0 0 0 0 0 0.01181 0 0 0 0.45589 0 0.83697 0.25906 0.30007 -0.20608
PHE_212 -10.3425 1.20141 4.89265 -0.59594 0.33927 0.28857 3.20793 -3.41911 -0 -0 -1.96255 -0.11599 0 0 0 0 0 0.08927 0.04622 0 3.03454 0.08058 0 1.0402 0.30758 0.51932 -1.38855
GLU_213 -4.65356 0.35706 5.64206 -0.21091 0.02573 0.28705 2.61489 -2.60508 -0.01916 -0.15817 -1.43833 -0.58587 0 0 0 0 0 0.10218 0.0019 0 3.00544 -0.25148 0 -2.7348 -0.41283 0.57685 -0.45702
LEU_214 -4.5855 0.32153 4.51531 -0.46394 0.1801 0.10005 2.38413 -2.30566 -0 -0 -1.85786 0.20148 0 0 0 0 0 0.1461 0.00709 0.39228 0 -0.26614 0 0.18072 -0.43062 0.38426 -1.09668
LEU_215 -9.88595 1.57732 4.33134 -0.47282 0.1927 0.11893 3.1679 -3.39309 -0.00822 -0.06053 -2.38826 0.17881 0 0 0 0 0 -0.02937 0.01531 0.31852 0 -0.31685 0 0.18072 -0.3168 0.59988 -6.19045
LYS_216 -3.97887 0.67093 4.40381 -0.41713 0.05438 0.23616 1.98242 -2.16458 -0 -0 -1.02199 -0.1986 0 0 0 0 0 0.0761 0.01534 1.90305 0 -0.05054 0 -1.5107 -0.28923 0.51856 0.22909
SER_217 -2.43243 0.36325 2.85817 -0.02745 0 0.06446 1.14375 -1.39157 -0 -0 -0.63169 -0.56954 0 0 0 0 0 -0.01859 0.00277 0.62306 0 0.34917 0.60003 -0.77834 0.04907 0.3417 0.54582
THR_218 -2.87206 0.23382 3.39033 -0.11625 0.07701 0.06039 1.46249 -1.67208 -0.00822 -0.06053 -0.08082 -1.15844 0 0 0 0 0 -0.04495 0 0.29042 0 -0.61814 2.27642 -1.0874 0.13713 1.27751 1.48661
PHE_219 -9.83289 2.18615 3.60405 -0.47621 0.01981 0.11584 2.57151 -2.84076 -0.00886 -0.08032 -1.98468 -0.11882 0 0 -0.53204 0 0 1.58886 1.27804 0 1.99962 0.603 0 1.0402 5.46575 2.68544 7.28366
GLY_220 -2.40753 0.84433 3.0307 -0.00029 0 0 0.86368 -1.43993 -0.00011 -0.00061 0.15214 -0.16795 0 0 0 0 0 -0.03332 0 0 0 -1.44493 0 0.83697 5.99275 2.41814 8.64403
ASP_221 -6.30533 0.85149 6.81395 -0.13357 0.01242 0.44348 2.64425 -3.11334 -0.03625 -0.20811 -3.22324 -0.81834 0 0 0 -1.26712 0 0.42779 0.54108 0 2.69192 -0.58994 0 -2.3716 0.40201 1.33393 -1.90453
SER_222 -3.06206 0.44145 2.25122 -0.03176 0.01361 0.05055 0.40377 -1.27993 -0 -0 0.27925 -0.85615 0 0 0 0 0 -0.1193 0.00833 0.13681 0 -0.40098 0.60271 -0.77834 -0.20305 1.83322 -0.71066
LYS_223 -4.96977 0.74462 4.12787 -0.28851 0.02003 0.10284 1.97947 -1.9207 -0 -0 -1.56198 0.19792 0 0 0 0 0 0.01824 0.12784 2.11423 0 -0.05384 0 -1.5107 -0.2762 1.94441 0.79577
CYS_224 -5.03258 0.68978 1.2352 -0.16378 0.04295 0.08049 0.70985 -0.99218 -0 -0 -0.45804 -1.18104 0 0 0 0 0 0.04574 0.0223 0.34893 0 -0.00048 0 3.6196 -0.14186 1.26329 0.08816
PHE_225 -5.89958 0.84376 3.31984 -0.6141 0.06737 0.35234 2.30935 -2.07214 -0 -0 -1.49189 0.18303 0 0 0 0 0 0.34949 0.03332 0 2.1962 -0.38752 0 1.0402 -0.08769 0.93043 1.07242
LEU_226 -4.3634 0.214 1.13785 -0.69537 0.24267 0.28336 0.73695 -1.19253 -0.00348 -0.0147 -0.28096 0.00463 0 0 0 0 0 -0.05311 0.29793 2.80922 0 0.11568 0 0.18072 -0.17375 0.9452 0.19092
VAL_227 -4.59188 0.72425 1.24057 -0.27497 0.15419 0.05389 1.39106 -1.41351 -0 -0 -0.00456 0.2925 0 0 0 0 0 -0.09855 0.03663 0.16131 0 -0.2014 0 1.9342 -0.29587 0.76832 -0.12382
SER_228 -6.38876 1.62912 4.1615 -0.03567 0 0.07621 2.12456 -2.28924 -0.00865 -0.07311 -1.22409 -0.30428 0 0 0 0 0 0.01391 0.06348 0.42067 0 -0.22551 0.67321 -0.77834 -0.5527 0.61643 -2.10126
ILE_229 -6.92266 0.67616 1.13031 -0.61331 0.39539 0.14124 1.52372 -1.60581 -0.0049 -0.03171 -1.17543 -0.26293 0 0 -1.0509 0 0 0.04147 0.00513 1.1989 0 -0.11864 0 0.73287 0.0226 1.26429 -4.65421
ASN_230 -5.89192 0.64064 3.59768 -0.4229 0.19167 0.88936 1.20515 -2.14842 -0.04822 -0.19548 -0.26867 -0.76094 0 0 0 0 0 -0.00631 0.25728 0 2.00668 -0.76992 0 -0.93687 0.92676 1.14505 -0.5894
SER_231 -5.7466 1.30629 4.81975 -0.02196 0.0002 0.03047 2.41022 -2.42424 -0.0142 -0.06165 -2.69873 -0.28631 0 0 -0.76502 0 0 -0.07301 0.00122 0.37645 0 0.45872 1.7577 -0.77834 1.9648 0.88601 1.14179
MET_232 -9.05086 2.0043 5.45138 -0.4216 0.1806 0.06774 3.22477 -2.84171 -0.03262 -0.28381 -2.20813 -0.2661 0 0 -0.76502 0 0 0.01795 0.1596 1.75512 0 0.13404 0 0.60916 1.78953 1.45585 0.98018
ASP_233 -1.87166 0.21632 1.54907 -0.27014 0.06653 0.89254 0.43636 -0.81397 -0.0184 -0.17563 0.0262 -0.33169 0 0 0 0 0 0.10187 0.07649 0 2.07498 -0.54305 0 -2.3716 0.5528 1.10579 0.70281
SER_234 -5.35951 0.8005 5.70448 -0.03452 0.00178 0.06592 3.12539 -2.82213 -0.02053 -0.13698 -1.24441 -0.94743 0 0 -0.66961 0 0 -0.0234 0.04441 0.0704 0 -0.32824 0.60172 -0.77834 0.59481 0.60828 -0.74741
GLN_235 -5.24442 0.53291 3.69431 -0.73599 0.31446 1.2211 1.31418 -1.89771 -0.00675 -0.07868 -0.95967 -1.46396 0 0 0 0 0 -0.05767 0.17295 0 3.68943 -0.07196 0 -0.18838 0.29952 0.64809 1.18177
GLY_236 -2.58096 0.16746 2.43029 -0.00012 0 0 1.39048 -1.44712 -0 -0 -0.44199 -0.3681 0 0 -1.38488 0 0 4.73557 0 0 0 -0.01622 0 0.83697 0.94356 13.6423 17.9073
ALA_237 -5.19695 1.12276 1.60418 -0.02555 0.00031 0 1.61237 -1.91971 -0.01178 -0.08154 -0.29685 -0.34466 0 0 -0.85666 0 0 0.13112 0 0 0 0.06931 0 1.8394 1.07852 14.0411 12.7653
ALA_238 -4.29747 0.5553 1.9858 -0.01981 0 0 1.13569 -1.48689 -0 -0 -0.11361 -0.35505 0 0 0 0 0 0.0714 0 0 0 -0.49892 0 1.8394 -0.01181 1.0588 -0.13717
GLU_239 -6.92026 0.79471 7.02483 -0.33366 0.04682 0.37975 3.0611 -3.03796 -0.0195 -0.15807 -2.26087 -0.55887 0 0 -0.82187 0 0 0.33607 0.01857 0 4.30755 -0.21074 0 -2.7348 -0.23712 1.03881 -0.2855
VAL_240 -2.75273 0.6509 2.2612 -0.32776 0.30045 0.07674 0.60123 -1.16931 -0.01933 -0.15341 0.54834 -0.21813 0 0 0 0 0 0.03867 0.00618 0.17007 0 -0.13312 0 1.9342 5.48361 1.85387 9.15166
PRO_241 -4.32084 0.96067 2.29887 -0.08189 1e-05 0.04871 0.26709 -0.82922 -0.01365 -0.09913 0.01067 0.61643 0 0 0 0 0 -0.1411 0.00581 0.42931 0 -0.59547 0 -2.4119 5.60909 1.53845 3.2919
ASP_242 -2.11963 0.23709 2.5903 -0.24041 0.03693 0.79263 1.30113 -1.1613 -0.01365 -0.09913 -0.72167 -0.39308 0 0 0 0 0 0.07222 0.06245 0 2.2728 -0.3629 0 -2.3716 0.51628 0.42952 0.82798
HIS_D:CtermProteinFull_243 -3.60484 0.26901 2.05887 -0.8641 0.32259 1.66524 0.30106 -1.02778 -0.01933 -0.15341 -0.43376 -2.23776 0 0 0 0 0 0 0.07297 0 2.11427 0 0 -0.45461 0.64351 0.52385 -0.82424
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77759 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 135.500 tmscore: 0.34800 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1     -18.876  12.764 -11.750  1.00 22.120          N  
ATOM      2  CA  MET A   1     -19.415  14.056 -11.335  1.00 21.990          C  
ATOM      3  C   MET A   1     -19.607  14.976 -12.521  1.00 22.360          C  
ATOM      4  O   MET A   1     -18.877  14.874 -13.505  1.00 22.840          O  
ATOM      5  CB  MET A   1     -18.477  14.777 -10.356  1.00 30.840          C  
ATOM      6  CG  MET A   1     -18.157  14.072  -9.057  1.00 30.840          C  
ATOM      7  SD  MET A   1     -19.595  13.728  -8.086  1.00 30.840          S  
ATOM      8  CE  MET A   1     -20.200  15.312  -7.531  1.00 30.840          C  
ATOM      9 1H   MET A   1     -18.255  12.407 -11.040  1.00 26.540          H  
ATOM     10 2H   MET A   1     -19.635  12.113 -11.890  1.00 26.540          H  
ATOM     11 3H   MET A   1     -18.369  12.877 -12.618  1.00 26.540          H  
ATOM     12  HA  MET A   1     -20.387  13.900 -10.869  1.00 26.390          H  
ATOM     13 1HB  MET A   1     -17.527  14.972 -10.856  1.00 37.010          H  
ATOM     14 2HB  MET A   1     -18.893  15.747 -10.112  1.00 37.010          H  
ATOM     15 1HG  MET A   1     -17.628  13.138  -9.230  1.00 37.010          H  
ATOM     16 2HG  MET A   1     -17.501  14.719  -8.464  1.00 37.010          H  
ATOM     17 1HE  MET A   1     -21.081  15.154  -6.900  1.00 37.010          H  
ATOM     18 2HE  MET A   1     -19.446  15.811  -6.958  1.00 37.010          H  
ATOM     19 3HE  MET A   1     -20.469  15.931  -8.377  1.00 37.010          H  
ATOM     20  N   LEU A   2     -20.569  15.897 -12.412  1.00 22.260          N  
ATOM     21  CA  LEU A   2     -20.768  16.917 -13.443  1.00 22.720          C  
ATOM     22  C   LEU A   2     -19.566  17.857 -13.455  1.00 22.750          C  
ATOM     23  O   LEU A   2     -19.137  18.342 -14.503  1.00 22.900          O  
ATOM     24  CB  LEU A   2     -22.035  17.733 -13.159  1.00 31.620          C  
ATOM     25  CG  LEU A   2     -23.397  17.007 -13.283  1.00 31.620          C  
ATOM     26  CD1 LEU A   2     -24.485  17.945 -12.778  1.00 31.620          C  
ATOM     27  CD2 LEU A   2     -23.667  16.612 -14.738  1.00 31.620          C  
ATOM     28  H   LEU A   2     -21.169  15.899 -11.598  1.00 26.710          H  
ATOM     29  HA  LEU A   2     -20.828  16.437 -14.416  1.00 27.260          H  
ATOM     30 1HB  LEU A   2     -21.965  18.126 -12.150  1.00 37.950          H  
ATOM     31 2HB  LEU A   2     -22.049  18.583 -13.846  1.00 37.950          H  
ATOM     32  HG  LEU A   2     -23.397  16.114 -12.661  1.00 37.950          H  
ATOM     33 1HD1 LEU A   2     -25.453  17.449 -12.845  1.00 37.950          H  
ATOM     34 2HD1 LEU A   2     -24.287  18.212 -11.740  1.00 37.950          H  
ATOM     35 3HD1 LEU A   2     -24.499  18.850 -13.387  1.00 37.950          H  
ATOM     36 1HD2 LEU A   2     -24.635  16.114 -14.801  1.00 37.950          H  
ATOM     37 2HD2 LEU A   2     -23.678  17.506 -15.362  1.00 37.950          H  
ATOM     38 3HD2 LEU A   2     -22.901  15.932 -15.096  1.00 37.950          H  
ATOM     39  N   HIS A   3     -19.032  18.106 -12.259  1.00 22.700          N  
ATOM     40  CA  HIS A   3     -17.900  18.984 -12.059  1.00 22.830          C  
ATOM     41  C   HIS A   3     -16.937  18.301 -11.090  1.00 22.390          C  
ATOM     42  O   HIS A   3     -17.344  17.795 -10.044  1.00 22.240          O  
ATOM     43  CB  HIS A   3     -18.379  20.321 -11.483  1.00 31.910          C  
ATOM     44  CG  HIS A   3     -19.398  21.000 -12.345  1.00 31.910          C  
ATOM     45  ND1 HIS A   3     -19.068  21.719 -13.472  1.00 31.910          N  
ATOM     46  CD2 HIS A   3     -20.747  21.058 -12.240  1.00 31.910          C  
ATOM     47  CE1 HIS A   3     -20.174  22.189 -14.023  1.00 31.910          C  
ATOM     48  NE2 HIS A   3     -21.204  21.802 -13.293  1.00 31.910          N  
ATOM     49  H   HIS A   3     -19.451  17.682 -11.448  1.00 27.240          H  
ATOM     50  HA  HIS A   3     -17.382  19.161 -13.001  1.00 27.400          H  
ATOM     51 1HB  HIS A   3     -18.815  20.159 -10.497  1.00 38.290          H  
ATOM     52 2HB  HIS A   3     -17.529  20.993 -11.358  1.00 38.290          H  
ATOM     53  HD1 HIS A   3     -18.222  21.606 -13.995  1.00 38.290          H  
ATOM     54  HD2 HIS A   3     -21.450  20.642 -11.520  1.00 38.290          H  
ATOM     55  HE1 HIS A   3     -20.128  22.788 -14.932  1.00 38.290          H  
ATOM     56  N   LEU A   4     -15.642  18.319 -11.388  1.00 22.320          N  
ATOM     57  CA  LEU A   4     -14.675  17.650 -10.510  1.00 22.040          C  
ATOM     58  C   LEU A   4     -14.668  18.244  -9.112  1.00 22.010          C  
ATOM     59  O   LEU A   4     -14.562  17.527  -8.110  1.00 21.880          O  
ATOM     60  CB  LEU A   4     -13.264  17.746 -11.101  1.00 30.970          C  
ATOM     61  CG  LEU A   4     -12.987  16.939 -12.399  1.00 30.970          C  
ATOM     62  CD1 LEU A   4     -11.609  17.319 -12.921  1.00 30.970          C  
ATOM     63  CD2 LEU A   4     -13.046  15.428 -12.115  1.00 30.970          C  
ATOM     64  H   LEU A   4     -15.335  18.763 -12.242  1.00 26.780          H  
ATOM     65  HA  LEU A   4     -14.967  16.609 -10.418  1.00 26.450          H  
ATOM     66 1HB  LEU A   4     -13.052  18.792 -11.310  1.00 37.160          H  
ATOM     67 2HB  LEU A   4     -12.557  17.405 -10.344  1.00 37.160          H  
ATOM     68  HG  LEU A   4     -13.724  17.193 -13.158  1.00 37.160          H  
ATOM     69 1HD1 LEU A   4     -11.403  16.768 -13.838  1.00 37.160          H  
ATOM     70 2HD1 LEU A   4     -11.579  18.389 -13.129  1.00 37.160          H  
ATOM     71 3HD1 LEU A   4     -10.855  17.074 -12.174  1.00 37.160          H  
ATOM     72 1HD2 LEU A   4     -12.834  14.883 -13.035  1.00 37.160          H  
ATOM     73 2HD2 LEU A   4     -12.300  15.169 -11.361  1.00 37.160          H  
ATOM     74 3HD2 LEU A   4     -14.028  15.142 -11.759  1.00 37.160          H  
ATOM     75  N   THR A   5     -14.879  19.547  -9.044  1.00 22.230          N  
ATOM     76  CA  THR A   5     -14.868  20.304  -7.810  1.00 22.320          C  
ATOM     77  C   THR A   5     -16.100  20.055  -6.947  1.00 21.990          C  
ATOM     78  O   THR A   5     -16.202  20.585  -5.839  1.00 22.280          O  
ATOM     79  CB  THR A   5     -14.734  21.804  -8.120  1.00 31.210          C  
ATOM     80  OG1 THR A   5     -15.814  22.213  -8.978  1.00 31.210          O  
ATOM     81  CG2 THR A   5     -13.407  22.070  -8.817  1.00 31.210          C  
ATOM     82  H   THR A   5     -14.993  20.073  -9.898  1.00 26.680          H  
ATOM     83  HA  THR A   5     -13.994  19.999  -7.235  1.00 26.780          H  
ATOM     84  HB  THR A   5     -14.783  22.371  -7.191  1.00 37.450          H  
ATOM     85  HG1 THR A   5     -15.893  23.174  -8.953  1.00 37.450          H  
ATOM     86 1HG2 THR A   5     -13.318  23.134  -9.032  1.00 37.450          H  
ATOM     87 2HG2 THR A   5     -12.591  21.761  -8.165  1.00 37.450          H  
ATOM     88 3HG2 THR A   5     -13.357  21.510  -9.746  1.00 37.450          H  
ATOM     89  N   GLY A   6     -17.046  19.249  -7.438  1.00 21.490          N  
ATOM     90  CA  GLY A   6     -18.243  18.937  -6.689  1.00 21.220          C  
ATOM     91  C   GLY A   6     -18.030  17.830  -5.649  1.00 20.550          C  
ATOM     92  O   GLY A   6     -18.951  17.527  -4.889  1.00 20.320          O  
ATOM     93  H   GLY A   6     -16.932  18.810  -8.354  1.00 25.790          H  
ATOM     94 1HA  GLY A   6     -18.604  19.839  -6.196  1.00 25.460          H  
ATOM     95 2HA  GLY A   6     -19.017  18.626  -7.389  1.00 25.460          H  
ATOM     96  N   GLN A   7     -16.842  17.207  -5.614  1.00 20.340          N  
ATOM     97  CA  GLN A   7     -16.589  16.141  -4.642  1.00 19.830          C  
ATOM     98  C   GLN A   7     -15.130  16.167  -4.170  1.00 19.360          C  
ATOM     99  O   GLN A   7     -14.201  15.981  -4.969  1.00 19.270          O  
ATOM    100  CB  GLN A   7     -16.945  14.807  -5.280  1.00 27.970          C  
ATOM    101  CG  GLN A   7     -16.890  13.612  -4.408  1.00 27.970          C  
ATOM    102  CD  GLN A   7     -17.310  12.421  -5.201  1.00 27.970          C  
ATOM    103  OE1 GLN A   7     -16.777  12.208  -6.296  1.00 27.970          O  
ATOM    104  NE2 GLN A   7     -18.257  11.647  -4.716  1.00 27.970          N  
ATOM    105  H   GLN A   7     -16.111  17.462  -6.286  1.00 24.410          H  
ATOM    106  HA  GLN A   7     -17.229  16.299  -3.776  1.00 23.800          H  
ATOM    107 1HB  GLN A   7     -17.954  14.855  -5.632  1.00 33.560          H  
ATOM    108 2HB  GLN A   7     -16.307  14.637  -6.140  1.00 33.560          H  
ATOM    109 1HG  GLN A   7     -15.874  13.465  -4.059  1.00 33.560          H  
ATOM    110 2HG  GLN A   7     -17.579  13.737  -3.572  1.00 33.560          H  
ATOM    111 1HE2 GLN A   7     -18.558  10.827  -5.261  1.00 33.560          H  
ATOM    112 2HE2 GLN A   7     -18.694  11.812  -3.800  1.00 33.560          H  
ATOM    113  N   SER A   8     -14.929  16.331  -2.857  1.00 19.180          N  
ATOM    114  CA  SER A   8     -13.573  16.438  -2.311  1.00 18.890          C  
ATOM    115  C   SER A   8     -12.829  15.119  -2.314  1.00 18.000          C  
ATOM    116  O   SER A   8     -13.431  14.046  -2.431  1.00 17.310          O  
ATOM    117  CB  SER A   8     -13.572  16.952  -0.878  1.00 26.560          C  
ATOM    118  OG  SER A   8     -14.054  15.989   0.050  1.00 26.560          O  
ATOM    119  H   SER A   8     -15.739  16.452  -2.238  1.00 23.020          H  
ATOM    120  HA  SER A   8     -13.017  17.143  -2.930  1.00 22.670          H  
ATOM    121 1HB  SER A   8     -12.562  17.246  -0.601  1.00 31.870          H  
ATOM    122 2HB  SER A   8     -14.194  17.846  -0.822  1.00 31.870          H  
ATOM    123  HG  SER A   8     -13.953  16.416   0.915  1.00 31.870          H  
ATOM    124  N   TYR A   9     -11.504  15.201  -2.126  1.00 18.130          N  
ATOM    125  CA  TYR A   9     -10.672  14.010  -2.071  1.00 17.470          C  
ATOM    126  C   TYR A   9     -11.027  13.094  -0.906  1.00 16.870          C  
ATOM    127  O   TYR A   9     -10.845  11.881  -1.008  1.00 16.240          O  
ATOM    128  CB  TYR A   9      -9.189  14.372  -2.027  1.00 24.720          C  
ATOM    129  CG  TYR A   9      -8.682  14.848  -0.700  1.00 24.720          C  
ATOM    130  CD1 TYR A   9      -8.182  13.925   0.205  1.00 24.720          C  
ATOM    131  CD2 TYR A   9      -8.692  16.194  -0.386  1.00 24.720          C  
ATOM    132  CE1 TYR A   9      -7.696  14.346   1.409  1.00 24.720          C  
ATOM    133  CE2 TYR A   9      -8.203  16.614   0.828  1.00 24.720          C  
ATOM    134  CZ  TYR A   9      -7.704  15.697   1.723  1.00 24.720          C  
ATOM    135  OH  TYR A   9      -7.200  16.120   2.932  1.00 24.720          O  
ATOM    136  H   TYR A   9     -11.073  16.111  -2.042  1.00 21.760          H  
ATOM    137  HA  TYR A   9     -10.833  13.453  -2.986  1.00 20.960          H  
ATOM    138 1HB  TYR A   9      -8.602  13.498  -2.316  1.00 29.670          H  
ATOM    139 2HB  TYR A   9      -8.988  15.149  -2.763  1.00 29.670          H  
ATOM    140  HD1 TYR A   9      -8.172  12.856  -0.041  1.00 29.670          H  
ATOM    141  HD2 TYR A   9      -9.079  16.921  -1.095  1.00 29.670          H  
ATOM    142  HE1 TYR A   9      -7.302  13.618   2.118  1.00 29.670          H  
ATOM    143  HE2 TYR A   9      -8.203  17.674   1.080  1.00 29.670          H  
ATOM    144  HH  TYR A   9      -6.953  15.355   3.460  1.00 29.670          H  
ATOM    145  N   ASN A  10     -11.578  13.652   0.178  1.00 17.180          N  
ATOM    146  CA  ASN A  10     -11.930  12.830   1.320  1.00 16.770          C  
ATOM    147  C   ASN A  10     -13.121  11.968   0.945  1.00 15.820          C  
ATOM    148  O   ASN A  10     -13.172  10.767   1.243  1.00 15.030          O  
ATOM    149  CB  ASN A  10     -12.263  13.726   2.485  1.00 23.640          C  
ATOM    150  CG  ASN A  10     -11.049  14.371   3.106  1.00 23.640          C  
ATOM    151  OD1 ASN A  10     -10.036  13.715   3.393  1.00 23.640          O  
ATOM    152  ND2 ASN A  10     -11.128  15.665   3.307  1.00 23.640          N  
ATOM    153  H   ASN A  10     -11.714  14.653   0.225  1.00 20.620          H  
ATOM    154  HA  ASN A  10     -11.092  12.173   1.564  1.00 20.120          H  
ATOM    155 1HB  ASN A  10     -12.947  14.507   2.157  1.00 28.370          H  
ATOM    156 2HB  ASN A  10     -12.783  13.143   3.247  1.00 28.370          H  
ATOM    157 1HD2 ASN A  10     -10.359  16.157   3.722  1.00 28.370          H  
ATOM    158 2HD2 ASN A  10     -11.953  16.168   3.064  1.00 28.370          H  
ATOM    159  N   ALA A  11     -14.071  12.573   0.231  1.00 15.960          N  
ATOM    160  CA  ALA A  11     -15.216  11.802  -0.203  1.00 15.180          C  
ATOM    161  C   ALA A  11     -14.757  10.709  -1.128  1.00 14.290          C  
ATOM    162  O   ALA A  11     -15.242   9.591  -1.024  1.00 13.440          O  
ATOM    163  CB  ALA A  11     -16.221  12.664  -0.926  1.00 21.560          C  
ATOM    164  H   ALA A  11     -13.986  13.569   0.031  1.00 19.150          H  
ATOM    165  HA  ALA A  11     -15.677  11.348   0.670  1.00 18.220          H  
ATOM    166 1HB  ALA A  11     -17.070  12.056  -1.250  1.00 25.880          H  
ATOM    167 2HB  ALA A  11     -16.544  13.413  -0.273  1.00 25.880          H  
ATOM    168 3HB  ALA A  11     -15.746  13.112  -1.785  1.00 25.880          H  
ATOM    169  N   ARG A  12     -13.804  11.023  -2.013  1.00 14.580          N  
ATOM    170  CA  ARG A  12     -13.282  10.077  -2.995  1.00 13.950          C  
ATOM    171  C   ARG A  12     -12.613   8.869  -2.319  1.00 13.290          C  
ATOM    172  O   ARG A  12     -12.845   7.718  -2.718  1.00 12.560          O  
ATOM    173  CB  ARG A  12     -12.378  10.820  -3.954  1.00 19.780          C  
ATOM    174  CG  ARG A  12     -13.189  11.771  -4.886  1.00 19.780          C  
ATOM    175  CD  ARG A  12     -12.354  12.645  -5.745  1.00 19.780          C  
ATOM    176  NE  ARG A  12     -13.180  13.554  -6.575  1.00 19.780          N  
ATOM    177  CZ  ARG A  12     -13.689  13.246  -7.795  1.00 19.780          C  
ATOM    178  NH1 ARG A  12     -13.462  12.060  -8.338  1.00 19.780          N  
ATOM    179  NH2 ARG A  12     -14.415  14.127  -8.461  1.00 19.780          N  
ATOM    180  H   ARG A  12     -13.466  11.992  -2.026  1.00 17.500          H  
ATOM    181  HA  ARG A  12     -14.112   9.720  -3.591  1.00 16.740          H  
ATOM    182 1HB  ARG A  12     -11.658  11.394  -3.404  1.00 23.740          H  
ATOM    183 2HB  ARG A  12     -11.834  10.112  -4.573  1.00 23.740          H  
ATOM    184 1HG  ARG A  12     -13.842  11.178  -5.526  1.00 23.740          H  
ATOM    185 2HG  ARG A  12     -13.802  12.417  -4.276  1.00 23.740          H  
ATOM    186 1HD  ARG A  12     -11.735  13.267  -5.108  1.00 23.740          H  
ATOM    187 2HD  ARG A  12     -11.718  12.052  -6.390  1.00 23.740          H  
ATOM    188  HE  ARG A  12     -13.415  14.488  -6.171  1.00 23.740          H  
ATOM    189 1HH1 ARG A  12     -12.913  11.372  -7.850  1.00 23.740          H  
ATOM    190 2HH1 ARG A  12     -13.844  11.838  -9.246  1.00 23.740          H  
ATOM    191 1HH2 ARG A  12     -14.599  15.062  -8.078  1.00 23.740          H  
ATOM    192 2HH2 ARG A  12     -14.788  13.878  -9.359  1.00 23.740          H  
ATOM    193  N   ASP A  13     -11.862   9.107  -1.229  1.00 13.670          N  
ATOM    194  CA  ASP A  13     -11.271   7.989  -0.493  1.00 13.280          C  
ATOM    195  C   ASP A  13     -12.394   7.053  -0.023  1.00 12.710          C  
ATOM    196  O   ASP A  13     -12.260   5.823  -0.095  1.00 12.110          O  
ATOM    197  CB  ASP A  13     -10.422   8.485   0.692  1.00 18.750          C  
ATOM    198  CG  ASP A  13      -9.035   9.143   0.298  1.00 18.750          C  
ATOM    199  OD1 ASP A  13      -8.554   8.973  -0.812  1.00 18.750          O  
ATOM    200  OD2 ASP A  13      -8.477   9.795   1.139  1.00 18.750          O  
ATOM    201  H   ASP A  13     -11.639  10.077  -0.971  1.00 16.400          H  
ATOM    202  HA  ASP A  13     -10.639   7.430  -1.161  1.00 15.940          H  
ATOM    203 1HB  ASP A  13     -10.999   9.233   1.248  1.00 22.500          H  
ATOM    204 2HB  ASP A  13     -10.235   7.658   1.376  1.00 22.500          H  
ATOM    205  N   ILE A  14     -13.513   7.647   0.418  1.00 12.990          N  
ATOM    206  CA  ILE A  14     -14.707   6.877   0.759  1.00 12.580          C  
ATOM    207  C   ILE A  14     -15.380   6.229  -0.460  1.00 11.690          C  
ATOM    208  O   ILE A  14     -15.746   5.066  -0.391  1.00 11.100          O  
ATOM    209  CB  ILE A  14     -15.754   7.671   1.579  1.00 17.780          C  
ATOM    210  CG1 ILE A  14     -15.216   7.939   3.020  1.00 17.780          C  
ATOM    211  CG2 ILE A  14     -17.106   6.935   1.575  1.00 17.780          C  
ATOM    212  CD1 ILE A  14     -16.085   8.910   3.834  1.00 17.780          C  
ATOM    213  H   ILE A  14     -13.504   8.670   0.525  1.00 15.590          H  
ATOM    214  HA  ILE A  14     -14.389   6.063   1.406  1.00 15.100          H  
ATOM    215  HB  ILE A  14     -15.898   8.641   1.123  1.00 21.330          H  
ATOM    216 1HG1 ILE A  14     -15.163   6.991   3.533  1.00 21.330          H  
ATOM    217 2HG1 ILE A  14     -14.202   8.348   2.961  1.00 21.330          H  
ATOM    218 1HG2 ILE A  14     -17.844   7.498   2.117  1.00 21.330          H  
ATOM    219 2HG2 ILE A  14     -17.459   6.815   0.576  1.00 21.330          H  
ATOM    220 3HG2 ILE A  14     -16.986   5.955   2.027  1.00 21.330          H  
ATOM    221 1HD1 ILE A  14     -15.722   9.039   4.806  1.00 21.330          H  
ATOM    222 2HD1 ILE A  14     -16.089   9.868   3.333  1.00 21.330          H  
ATOM    223 3HD1 ILE A  14     -17.087   8.525   3.924  1.00 21.330          H  
ATOM    224  N   ILE A  15     -15.528   6.947  -1.576  1.00 11.730          N  
ATOM    225  CA  ILE A  15     -16.245   6.454  -2.761  1.00 11.110          C  
ATOM    226  C   ILE A  15     -15.668   5.147  -3.258  1.00 10.530          C  
ATOM    227  O   ILE A  15     -16.389   4.208  -3.633  1.00  9.940          O  
ATOM    228  CB  ILE A  15     -16.171   7.455  -3.941  1.00 15.800          C  
ATOM    229  CG1 ILE A  15     -16.854   8.790  -3.597  1.00 15.800          C  
ATOM    230  CG2 ILE A  15     -16.719   6.890  -5.182  1.00 15.800          C  
ATOM    231  CD1 ILE A  15     -18.212   8.745  -2.988  1.00 15.800          C  
ATOM    232  H   ILE A  15     -15.202   7.906  -1.548  1.00 14.080          H  
ATOM    233  HA  ILE A  15     -17.273   6.277  -2.504  1.00 13.330          H  
ATOM    234  HB  ILE A  15     -15.129   7.686  -4.123  1.00 18.960          H  
ATOM    235 1HG1 ILE A  15     -16.253   9.333  -2.990  1.00 18.960          H  
ATOM    236 2HG1 ILE A  15     -16.945   9.327  -4.534  1.00 18.960          H  
ATOM    237 1HG2 ILE A  15     -16.627   7.622  -5.983  1.00 18.960          H  
ATOM    238 2HG2 ILE A  15     -16.198   5.985  -5.479  1.00 18.960          H  
ATOM    239 3HG2 ILE A  15     -17.727   6.675  -5.009  1.00 18.960          H  
ATOM    240 1HD1 ILE A  15     -18.561   9.746  -2.841  1.00 18.960          H  
ATOM    241 2HD1 ILE A  15     -18.889   8.242  -3.593  1.00 18.960          H  
ATOM    242 3HD1 ILE A  15     -18.158   8.260  -2.030  1.00 18.960          H  
ATOM    243  N   ARG A  16     -14.355   5.058  -3.258  1.00 10.860          N  
ATOM    244  CA  ARG A  16     -13.677   3.851  -3.701  1.00 10.590          C  
ATOM    245  C   ARG A  16     -14.026   2.640  -2.823  1.00 10.220          C  
ATOM    246  O   ARG A  16     -13.713   1.501  -3.175  1.00  9.940          O  
ATOM    247  CB  ARG A  16     -12.175   4.052  -3.743  1.00 14.930          C  
ATOM    248  CG  ARG A  16     -11.712   4.996  -4.852  1.00 14.930          C  
ATOM    249  CD  ARG A  16     -10.238   4.948  -5.084  1.00 14.930          C  
ATOM    250  NE  ARG A  16      -9.479   5.311  -3.897  1.00 14.930          N  
ATOM    251  CZ  ARG A  16      -9.176   6.565  -3.498  1.00 14.930          C  
ATOM    252  NH1 ARG A  16      -9.582   7.621  -4.174  1.00 14.930          N  
ATOM    253  NH2 ARG A  16      -8.474   6.726  -2.397  1.00 14.930          N  
ATOM    254  H   ARG A  16     -13.815   5.885  -2.968  1.00 13.030          H  
ATOM    255  HA  ARG A  16     -14.008   3.634  -4.715  1.00 12.710          H  
ATOM    256 1HB  ARG A  16     -11.850   4.475  -2.787  1.00 17.920          H  
ATOM    257 2HB  ARG A  16     -11.676   3.094  -3.869  1.00 17.920          H  
ATOM    258 1HG  ARG A  16     -12.209   4.720  -5.780  1.00 17.920          H  
ATOM    259 2HG  ARG A  16     -11.992   6.015  -4.587  1.00 17.920          H  
ATOM    260 1HD  ARG A  16      -9.960   3.930  -5.362  1.00 17.920          H  
ATOM    261 2HD  ARG A  16      -9.968   5.622  -5.894  1.00 17.920          H  
ATOM    262  HE  ARG A  16      -9.136   4.553  -3.324  1.00 17.920          H  
ATOM    263 1HH1 ARG A  16     -10.128   7.509  -5.010  1.00 17.920          H  
ATOM    264 2HH1 ARG A  16      -9.345   8.554  -3.844  1.00 17.920          H  
ATOM    265 1HH2 ARG A  16      -8.167   5.930  -1.867  1.00 17.920          H  
ATOM    266 2HH2 ARG A  16      -8.279   7.672  -2.040  1.00 17.920          H  
ATOM    267  N   ASN A  17     -14.619   2.898  -1.655  1.00 10.430          N  
ATOM    268  CA  ASN A  17     -14.991   1.916  -0.676  1.00 10.350          C  
ATOM    269  C   ASN A  17     -16.492   1.898  -0.291  1.00  9.840          C  
ATOM    270  O   ASN A  17     -16.781   1.674   0.882  1.00  9.880          O  
ATOM    271  CB  ASN A  17     -14.132   2.142   0.554  1.00 14.520          C  
ATOM    272  CG  ASN A  17     -12.677   1.855   0.280  1.00 14.520          C  
ATOM    273  OD1 ASN A  17     -12.286   0.680   0.230  1.00 14.520          O  
ATOM    274  ND2 ASN A  17     -11.863   2.880   0.093  1.00 14.520          N  
ATOM    275  H   ASN A  17     -14.870   3.855  -1.430  1.00 12.520          H  
ATOM    276  HA  ASN A  17     -14.759   0.932  -1.085  1.00 12.420          H  
ATOM    277 1HB  ASN A  17     -14.235   3.183   0.880  1.00 17.430          H  
ATOM    278 2HB  ASN A  17     -14.471   1.504   1.367  1.00 17.430          H  
ATOM    279 1HD2 ASN A  17     -10.897   2.712  -0.095  1.00 17.430          H  
ATOM    280 2HD2 ASN A  17     -12.196   3.847   0.122  1.00 17.430          H  
ATOM    281  N   ILE A  18     -17.430   2.136  -1.248  1.00  9.530          N  
ATOM    282  CA  ILE A  18     -18.899   2.026  -0.983  1.00  9.150          C  
ATOM    283  C   ILE A  18     -19.538   0.850  -1.787  1.00  8.570          C  
ATOM    284  O   ILE A  18     -19.606   0.987  -3.007  1.00  8.520          O  
ATOM    285  CB  ILE A  18     -19.657   3.294  -1.448  1.00 12.960          C  
ATOM    286  CG1 ILE A  18     -19.109   4.523  -0.755  1.00 12.960          C  
ATOM    287  CG2 ILE A  18     -21.161   3.127  -1.180  1.00 12.960          C  
ATOM    288  CD1 ILE A  18     -19.690   5.823  -1.246  1.00 12.960          C  
ATOM    289  H   ILE A  18     -17.110   2.421  -2.181  1.00 11.440          H  
ATOM    290  HA  ILE A  18     -19.067   1.894   0.081  1.00 10.980          H  
ATOM    291  HB  ILE A  18     -19.493   3.432  -2.517  1.00 15.550          H  
ATOM    292 1HG1 ILE A  18     -19.255   4.441   0.290  1.00 15.550          H  
ATOM    293 2HG1 ILE A  18     -18.051   4.551  -0.939  1.00 15.550          H  
ATOM    294 1HG2 ILE A  18     -21.715   3.989  -1.517  1.00 15.550          H  
ATOM    295 2HG2 ILE A  18     -21.553   2.258  -1.701  1.00 15.550          H  
ATOM    296 3HG2 ILE A  18     -21.307   2.995  -0.112  1.00 15.550          H  
ATOM    297 1HD1 ILE A  18     -19.217   6.628  -0.726  1.00 15.550          H  
ATOM    298 2HD1 ILE A  18     -19.515   5.926  -2.315  1.00 15.550          H  
ATOM    299 3HD1 ILE A  18     -20.748   5.876  -1.060  1.00 15.550          H  
ATOM    300  N   PHE A  19     -20.095  -0.249  -1.181  1.00  8.370          N  
ATOM    301  CA  PHE A  19     -20.249  -0.665   0.226  1.00  7.890          C  
ATOM    302  C   PHE A  19     -21.268   0.096   1.083  1.00  7.060          C  
ATOM    303  O   PHE A  19     -20.942   0.754   2.054  1.00  7.250          O  
ATOM    304  CB  PHE A  19     -18.878  -0.851   0.881  1.00 11.240          C  
ATOM    305  CG  PHE A  19     -18.844  -1.127   2.332  1.00 11.240          C  
ATOM    306  CD1 PHE A  19     -19.337  -2.284   2.880  1.00 11.240          C  
ATOM    307  CD2 PHE A  19     -18.245  -0.205   3.164  1.00 11.240          C  
ATOM    308  CE1 PHE A  19     -19.232  -2.478   4.227  1.00 11.240          C  
ATOM    309  CE2 PHE A  19     -18.138  -0.409   4.484  1.00 11.240          C  
ATOM    310  CZ  PHE A  19     -18.628  -1.555   5.029  1.00 11.240          C  
ATOM    311  H   PHE A  19     -20.596  -0.883  -1.793  1.00 10.040          H  
ATOM    312  HA  PHE A  19     -20.631  -1.684   0.188  1.00  9.470          H  
ATOM    313 1HB  PHE A  19     -18.388  -1.690   0.388  1.00 13.490          H  
ATOM    314 2HB  PHE A  19     -18.280  -0.043   0.711  1.00 13.490          H  
ATOM    315  HD1 PHE A  19     -19.810  -3.032   2.244  1.00 13.490          H  
ATOM    316  HD2 PHE A  19     -17.852   0.710   2.737  1.00 13.490          H  
ATOM    317  HE1 PHE A  19     -19.624  -3.356   4.661  1.00 13.490          H  
ATOM    318  HE2 PHE A  19     -17.667   0.350   5.090  1.00 13.490          H  
ATOM    319  HZ  PHE A  19     -18.554  -1.732   6.099  1.00 13.490          H  
ATOM    320  N   SER A  20     -22.535   0.003   0.670  1.00  6.370          N  
ATOM    321  CA  SER A  20     -23.664   0.579   1.420  1.00  5.550          C  
ATOM    322  C   SER A  20     -24.580  -0.556   1.961  1.00  5.330          C  
ATOM    323  O   SER A  20     -24.586  -1.625   1.357  1.00  5.880          O  
ATOM    324  CB  SER A  20     -24.463   1.524   0.552  1.00  8.100          C  
ATOM    325  OG  SER A  20     -23.782   2.708   0.258  1.00  8.100          O  
ATOM    326  H   SER A  20     -22.702  -0.542  -0.183  1.00  7.640          H  
ATOM    327  HA  SER A  20     -23.231   1.160   2.218  1.00  6.660          H  
ATOM    328 1HB  SER A  20     -24.634   1.024  -0.361  1.00  9.720          H  
ATOM    329 2HB  SER A  20     -25.428   1.735   1.001  1.00  9.720          H  
ATOM    330  HG  SER A  20     -24.233   3.079  -0.509  1.00  9.720          H  
ATOM    331  N   PRO A  21     -25.298  -0.384   3.116  1.00  4.790          N  
ATOM    332  CA  PRO A  21     -26.288  -1.307   3.719  1.00  4.060          C  
ATOM    333  C   PRO A  21     -27.519  -1.543   2.840  1.00  3.370          C  
ATOM    334  O   PRO A  21     -27.939  -0.619   2.159  1.00  3.620          O  
ATOM    335  CB  PRO A  21     -26.703  -0.554   4.988  1.00  6.090          C  
ATOM    336  CG  PRO A  21     -25.580   0.399   5.269  1.00  6.090          C  
ATOM    337  CD  PRO A  21     -25.130   0.851   3.925  1.00  6.090          C  
ATOM    338  HA  PRO A  21     -25.801  -2.265   3.968  1.00  4.870          H  
ATOM    339 1HB  PRO A  21     -27.653  -0.040   4.822  1.00  7.310          H  
ATOM    340 2HB  PRO A  21     -26.886  -1.261   5.797  1.00  7.310          H  
ATOM    341 1HG  PRO A  21     -25.891   1.218   5.903  1.00  7.310          H  
ATOM    342 2HG  PRO A  21     -24.792  -0.134   5.826  1.00  7.310          H  
ATOM    343 1HD  PRO A  21     -25.785   1.648   3.550  1.00  7.310          H  
ATOM    344 2HD  PRO A  21     -24.127   1.186   4.046  1.00  7.310          H  
ATOM    345  N   LEU A  22     -28.118  -2.741   2.864  1.00  2.890          N  
ATOM    346  CA  LEU A  22     -29.359  -2.947   2.068  1.00  2.440          C  
ATOM    347  C   LEU A  22     -30.496  -3.798   2.651  1.00  1.920          C  
ATOM    348  O   LEU A  22     -30.239  -4.781   3.354  1.00  2.380          O  
ATOM    349  CB  LEU A  22     -29.066  -3.634   0.741  1.00  3.600          C  
ATOM    350  CG  LEU A  22     -28.197  -2.959  -0.266  1.00  3.600          C  
ATOM    351  CD1 LEU A  22     -26.771  -3.523  -0.134  1.00  3.600          C  
ATOM    352  CD2 LEU A  22     -28.828  -3.182  -1.647  1.00  3.600          C  
ATOM    353  H   LEU A  22     -27.711  -3.476   3.459  1.00  3.470          H  
ATOM    354  HA  LEU A  22     -29.778  -1.965   1.864  1.00  2.930          H  
ATOM    355 1HB  LEU A  22     -28.600  -4.587   0.972  1.00  4.320          H  
ATOM    356 2HB  LEU A  22     -30.023  -3.832   0.257  1.00  4.320          H  
ATOM    357  HG  LEU A  22     -28.152  -1.886  -0.075  1.00  4.320          H  
ATOM    358 1HD1 LEU A  22     -26.118  -3.067  -0.851  1.00  4.320          H  
ATOM    359 2HD1 LEU A  22     -26.382  -3.331   0.860  1.00  4.320          H  
ATOM    360 3HD1 LEU A  22     -26.787  -4.587  -0.292  1.00  4.320          H  
ATOM    361 1HD2 LEU A  22     -28.228  -2.701  -2.410  1.00  4.320          H  
ATOM    362 2HD2 LEU A  22     -28.900  -4.232  -1.859  1.00  4.320          H  
ATOM    363 3HD2 LEU A  22     -29.820  -2.758  -1.648  1.00  4.320          H  
ATOM    364  N   ILE A  23     -31.749  -3.487   2.256  1.00  1.640          N  
ATOM    365  CA  ILE A  23     -32.827  -4.475   2.445  1.00  1.500          C  
ATOM    366  C   ILE A  23     -33.622  -4.598   1.034  1.00  1.380          C  
ATOM    367  O   ILE A  23     -33.348  -5.590   0.371  1.00  1.890          O  
ATOM    368  CB  ILE A  23     -33.400  -4.449   3.938  1.00  2.160          C  
ATOM    369  CG1 ILE A  23     -34.474  -5.564   4.047  1.00  2.160          C  
ATOM    370  CG2 ILE A  23     -33.733  -3.002   4.620  1.00  2.160          C  
ATOM    371  CD1 ILE A  23     -34.888  -5.930   5.386  1.00  2.160          C  
ATOM    372  H   ILE A  23     -31.945  -2.619   1.731  1.00  1.970          H  
ATOM    373  HA  ILE A  23     -32.341  -5.451   2.503  1.00  1.800          H  
ATOM    374  HB  ILE A  23     -32.590  -4.831   4.541  1.00  2.590          H  
ATOM    375 1HG1 ILE A  23     -35.359  -5.252   3.545  1.00  2.590          H  
ATOM    376 2HG1 ILE A  23     -34.102  -6.420   3.547  1.00  2.590          H  
ATOM    377 1HG2 ILE A  23     -33.986  -3.153   5.669  1.00  2.590          H  
ATOM    378 2HG2 ILE A  23     -32.837  -2.383   4.563  1.00  2.590          H  
ATOM    379 3HG2 ILE A  23     -34.544  -2.467   4.171  1.00  2.590          H  
ATOM    380 1HD1 ILE A  23     -35.633  -6.704   5.297  1.00  2.590          H  
ATOM    381 2HD1 ILE A  23     -34.062  -6.291   5.954  1.00  2.590          H  
ATOM    382 3HD1 ILE A  23     -35.306  -5.072   5.878  1.00  2.590          H  
ATOM    383  N   GLY A  24     -34.403  -3.619   0.426  1.00  1.360          N  
ATOM    384  CA  GLY A  24     -35.120  -3.017   1.528  1.00  1.540          C  
ATOM    385  C   GLY A  24     -36.603  -3.381   1.290  1.00  1.260          C  
ATOM    386  O   GLY A  24     -37.276  -2.507   0.745  1.00  1.710          O  
ATOM    387  H   GLY A  24     -34.983  -2.836   0.168  1.00  1.630          H  
ATOM    388 1HA  GLY A  24     -34.935  -1.971   1.667  1.00  1.850          H  
ATOM    389 2HA  GLY A  24     -34.905  -3.480   2.396  1.00  1.850          H  
ATOM    390  N   VAL A  25     -36.701  -4.657   0.908  1.00  1.210          N  
ATOM    391  CA  VAL A  25     -37.805  -5.527   1.283  1.00  1.250          C  
ATOM    392  C   VAL A  25     -38.425  -4.959   2.539  1.00  1.190          C  
ATOM    393  O   VAL A  25     -37.682  -4.419   3.356  1.00  1.720          O  
ATOM    394  CB  VAL A  25     -37.214  -6.926   1.537  1.00  1.730          C  
ATOM    395  CG1 VAL A  25     -38.240  -7.835   1.993  1.00  1.730          C  
ATOM    396  CG2 VAL A  25     -36.547  -7.433   0.273  1.00  1.730          C  
ATOM    397  H   VAL A  25     -36.587  -4.684  -0.110  1.00  1.450          H  
ATOM    398  HA  VAL A  25     -38.506  -5.562   0.462  1.00  1.500          H  
ATOM    399  HB  VAL A  25     -36.479  -6.860   2.319  1.00  2.080          H  
ATOM    400 1HG1 VAL A  25     -37.808  -8.809   2.190  1.00  2.080          H  
ATOM    401 2HG1 VAL A  25     -38.655  -7.441   2.900  1.00  2.080          H  
ATOM    402 3HG1 VAL A  25     -39.017  -7.935   1.237  1.00  2.080          H  
ATOM    403 1HG2 VAL A  25     -36.111  -8.416   0.464  1.00  2.080          H  
ATOM    404 2HG2 VAL A  25     -37.285  -7.508  -0.522  1.00  2.080          H  
ATOM    405 3HG2 VAL A  25     -35.756  -6.747  -0.027  1.00  2.080          H  
ATOM    406  N   LEU A  26     -39.761  -4.955   2.724  1.00  1.280          N  
ATOM    407  CA  LEU A  26     -40.958  -5.603   2.121  1.00  1.450          C  
ATOM    408  C   LEU A  26     -41.267  -5.591   0.564  1.00  1.260          C  
ATOM    409  O   LEU A  26     -40.587  -4.906  -0.208  1.00  1.930          O  
ATOM    410  CB  LEU A  26     -42.116  -5.005   2.955  1.00  1.960          C  
ATOM    411  CG  LEU A  26     -42.539  -3.469   2.857  1.00  1.960          C  
ATOM    412  CD1 LEU A  26     -41.751  -2.651   3.883  1.00  1.960          C  
ATOM    413  CD2 LEU A  26     -42.317  -2.881   1.471  1.00  1.960          C  
ATOM    414  H   LEU A  26     -40.014  -4.400   3.523  1.00  1.540          H  
ATOM    415  HA  LEU A  26     -40.877  -6.650   2.404  1.00  1.740          H  
ATOM    416 1HB  LEU A  26     -42.962  -5.590   2.929  1.00  2.350          H  
ATOM    417 2HB  LEU A  26     -41.761  -5.091   3.959  1.00  2.350          H  
ATOM    418  HG  LEU A  26     -43.597  -3.399   3.110  1.00  2.350          H  
ATOM    419 1HD1 LEU A  26     -42.086  -1.634   3.852  1.00  2.350          H  
ATOM    420 2HD1 LEU A  26     -41.941  -3.053   4.862  1.00  2.350          H  
ATOM    421 3HD1 LEU A  26     -40.691  -2.671   3.678  1.00  2.350          H  
ATOM    422 1HD2 LEU A  26     -42.643  -1.853   1.474  1.00  2.350          H  
ATOM    423 2HD2 LEU A  26     -41.258  -2.911   1.208  1.00  2.350          H  
ATOM    424 3HD2 LEU A  26     -42.898  -3.421   0.729  1.00  2.350          H  
ATOM    425  N   SER A  27     -42.271  -6.398   0.070  1.00  1.320          N  
ATOM    426  CA  SER A  27     -43.282  -7.219   0.803  1.00  1.650          C  
ATOM    427  C   SER A  27     -43.748  -8.598   0.270  1.00  1.660          C  
ATOM    428  O   SER A  27     -42.974  -9.552   0.196  1.00  2.340          O  
ATOM    429  CB  SER A  27     -44.561  -6.384   0.866  1.00  2.180          C  
ATOM    430  OG  SER A  27     -45.612  -7.104   1.441  1.00  2.180          O  
ATOM    431  H   SER A  27     -42.356  -6.405  -0.934  1.00  1.580          H  
ATOM    432  HA  SER A  27     -42.904  -7.419   1.797  1.00  1.980          H  
ATOM    433 1HB  SER A  27     -44.425  -5.461   1.389  1.00  2.610          H  
ATOM    434 2HB  SER A  27     -44.839  -6.105  -0.155  1.00  2.610          H  
ATOM    435  HG  SER A  27     -45.485  -7.213   2.395  1.00  2.610          H  
ATOM    436  N   SER A  28     -45.044  -8.665  -0.086  1.00  1.660          N  
ATOM    437  CA  SER A  28     -45.786  -9.827  -0.576  1.00  1.830          C  
ATOM    438  C   SER A  28     -47.003  -9.218  -1.296  1.00  1.760          C  
ATOM    439  O   SER A  28     -47.124  -7.994  -1.296  1.00  1.910          O  
ATOM    440  CB  SER A  28     -46.210 -10.699   0.595  1.00  2.490          C  
ATOM    441  OG  SER A  28     -47.247 -10.096   1.337  1.00  2.490          O  
ATOM    442  H   SER A  28     -45.605  -7.832   0.036  1.00  1.990          H  
ATOM    443  HA  SER A  28     -45.172 -10.388  -1.280  1.00  2.200          H  
ATOM    444 1HB  SER A  28     -46.506 -11.679   0.272  1.00  2.990          H  
ATOM    445 2HB  SER A  28     -45.365 -10.839   1.228  1.00  2.990          H  
ATOM    446  HG  SER A  28     -46.826  -9.465   1.974  1.00  2.990          H  
ATOM    447  N   PRO A  29     -47.885  -9.972  -1.983  1.00  2.070          N  
ATOM    448  CA  PRO A  29     -49.063  -9.421  -2.647  1.00  2.210          C  
ATOM    449  C   PRO A  29     -49.949  -8.592  -1.670  1.00  1.900          C  
ATOM    450  O   PRO A  29     -50.210  -9.040  -0.553  1.00  2.320          O  
ATOM    451  CB  PRO A  29     -49.770 -10.687  -3.150  1.00  3.310          C  
ATOM    452  CG  PRO A  29     -48.637 -11.699  -3.326  1.00  3.310          C  
ATOM    453  CD  PRO A  29     -47.710 -11.428  -2.163  1.00  3.310          C  
ATOM    454  HA  PRO A  29     -48.668  -8.843  -3.481  1.00  2.650          H  
ATOM    455 1HB  PRO A  29     -50.520 -11.018  -2.412  1.00  3.980          H  
ATOM    456 2HB  PRO A  29     -50.313 -10.473  -4.084  1.00  3.980          H  
ATOM    457 1HG  PRO A  29     -49.031 -12.726  -3.306  1.00  3.980          H  
ATOM    458 2HG  PRO A  29     -48.154 -11.571  -4.307  1.00  3.980          H  
ATOM    459 1HD  PRO A  29     -48.089 -11.980  -1.288  1.00  3.980          H  
ATOM    460 2HD  PRO A  29     -46.676 -11.700  -2.424  1.00  3.980          H  
ATOM    461  N   GLN A  30     -50.459  -7.409  -2.078  1.00  2.000          N  
ATOM    462  CA  GLN A  30     -50.342  -6.847  -3.421  1.00  2.120          C  
ATOM    463  C   GLN A  30     -49.304  -5.722  -3.431  1.00  1.940          C  
ATOM    464  O   GLN A  30     -49.511  -4.653  -4.010  1.00  2.160          O  
ATOM    465  CB  GLN A  30     -51.680  -6.229  -3.846  1.00  2.920          C  
ATOM    466  CG  GLN A  30     -52.905  -7.154  -3.767  1.00  2.920          C  
ATOM    467  CD  GLN A  30     -52.838  -8.391  -4.608  1.00  2.920          C  
ATOM    468  OE1 GLN A  30     -52.041  -8.517  -5.549  1.00  2.920          O  
ATOM    469  NE2 GLN A  30     -53.710  -9.327  -4.284  1.00  2.920          N  
ATOM    470  H   GLN A  30     -51.025  -6.904  -1.414  1.00  2.400          H  
ATOM    471  HA  GLN A  30     -50.080  -7.595  -4.153  1.00  2.540          H  
ATOM    472 1HB  GLN A  30     -51.892  -5.360  -3.233  1.00  3.500          H  
ATOM    473 2HB  GLN A  30     -51.605  -5.875  -4.878  1.00  3.500          H  
ATOM    474 1HG  GLN A  30     -53.038  -7.473  -2.732  1.00  3.500          H  
ATOM    475 2HG  GLN A  30     -53.782  -6.589  -4.084  1.00  3.500          H  
ATOM    476 1HE2 GLN A  30     -53.736 -10.175  -4.809  1.00  3.500          H  
ATOM    477 2HE2 GLN A  30     -54.370  -9.165  -3.504  1.00  3.500          H  
ATOM    478  N   ALA A  31     -48.134  -6.037  -2.898  1.00  2.120          N  
ATOM    479  CA  ALA A  31     -46.942  -5.227  -2.931  1.00  2.430          C  
ATOM    480  C   ALA A  31     -47.171  -3.770  -2.557  1.00  2.050          C  
ATOM    481  O   ALA A  31     -47.641  -3.420  -1.466  1.00  2.130          O  
ATOM    482  CB  ALA A  31     -46.340  -5.344  -4.317  1.00  3.280          C  
ATOM    483  H   ALA A  31     -48.041  -6.916  -2.396  1.00  2.540          H  
ATOM    484  HA  ALA A  31     -46.241  -5.649  -2.210  1.00  2.920          H  
ATOM    485 1HB  ALA A  31     -45.389  -4.802  -4.365  1.00  3.930          H  
ATOM    486 2HB  ALA A  31     -46.172  -6.390  -4.530  1.00  3.930          H  
ATOM    487 3HB  ALA A  31     -47.032  -4.942  -5.039  1.00  3.930          H  
ATOM    488  N   ASP A  32     -46.831  -2.910  -3.498  1.00  2.100          N  
ATOM    489  CA  ASP A  32     -46.866  -1.483  -3.359  1.00  2.220          C  
ATOM    490  C   ASP A  32     -48.256  -0.979  -3.004  1.00  2.070          C  
ATOM    491  O   ASP A  32     -48.379   0.076  -2.382  1.00  2.380          O  
ATOM    492  CB  ASP A  32     -46.455  -0.894  -4.696  1.00  3.060          C  
ATOM    493  CG  ASP A  32     -45.028  -1.291  -5.076  1.00  3.060          C  
ATOM    494  OD1 ASP A  32     -44.290  -1.811  -4.265  1.00  3.060          O  
ATOM    495  OD2 ASP A  32     -44.719  -1.133  -6.209  1.00  3.060          O  
ATOM    496  H   ASP A  32     -46.461  -3.255  -4.366  1.00  2.520          H  
ATOM    497  HA  ASP A  32     -46.164  -1.189  -2.580  1.00  2.660          H  
ATOM    498 1HB  ASP A  32     -47.143  -1.234  -5.474  1.00  3.670          H  
ATOM    499 2HB  ASP A  32     -46.522   0.196  -4.654  1.00  3.670          H  
ATOM    500  N   GLU A  33     -49.305  -1.712  -3.400  1.00  1.960          N  
ATOM    501  CA  GLU A  33     -50.671  -1.278  -3.154  1.00  2.190          C  
ATOM    502  C   GLU A  33     -51.089  -1.474  -1.707  1.00  2.330          C  
ATOM    503  O   GLU A  33     -51.909  -0.705  -1.203  1.00  2.670          O  
ATOM    504  CB  GLU A  33     -51.642  -1.980  -4.105  1.00  2.970          C  
ATOM    505  CG  GLU A  33     -51.437  -1.590  -5.578  1.00  2.970          C  
ATOM    506  CD  GLU A  33     -52.435  -2.210  -6.539  1.00  2.970          C  
ATOM    507  OE1 GLU A  33     -53.366  -2.840  -6.098  1.00  2.970          O  
ATOM    508  OE2 GLU A  33     -52.229  -2.070  -7.725  1.00  2.970          O  
ATOM    509  H   GLU A  33     -49.159  -2.616  -3.861  1.00  2.350          H  
ATOM    510  HA  GLU A  33     -50.736  -0.216  -3.359  1.00  2.630          H  
ATOM    511 1HB  GLU A  33     -51.521  -3.055  -4.022  1.00  3.570          H  
ATOM    512 2HB  GLU A  33     -52.667  -1.741  -3.828  1.00  3.570          H  
ATOM    513 1HG  GLU A  33     -51.498  -0.504  -5.661  1.00  3.570          H  
ATOM    514 2HG  GLU A  33     -50.430  -1.885  -5.875  1.00  3.570          H  
ATOM    515  N   ILE A  34     -50.536  -2.478  -1.008  1.00  2.270          N  
ATOM    516  CA  ILE A  34     -50.938  -2.665   0.383  1.00  2.630          C  
ATOM    517  C   ILE A  34     -50.131  -1.688   1.207  1.00  2.650          C  
ATOM    518  O   ILE A  34     -50.641  -1.091   2.162  1.00  3.070          O  
ATOM    519  CB  ILE A  34     -50.792  -4.143   0.899  1.00  3.540          C  
ATOM    520  CG1 ILE A  34     -49.276  -4.656   0.915  1.00  3.540          C  
ATOM    521  CG2 ILE A  34     -51.651  -5.030   0.020  1.00  3.540          C  
ATOM    522  CD1 ILE A  34     -49.013  -5.996   1.597  1.00  3.540          C  
ATOM    523  H   ILE A  34     -49.811  -3.065  -1.427  1.00  2.720          H  
ATOM    524  HA  ILE A  34     -51.989  -2.396   0.484  1.00  3.160          H  
ATOM    525  HB  ILE A  34     -51.153  -4.199   1.923  1.00  4.250          H  
ATOM    526 1HG1 ILE A  34     -48.955  -4.772  -0.099  1.00  4.250          H  
ATOM    527 2HG1 ILE A  34     -48.647  -3.949   1.421  1.00  4.250          H  
ATOM    528 1HG2 ILE A  34     -51.612  -6.058   0.360  1.00  4.250          H  
ATOM    529 2HG2 ILE A  34     -52.669  -4.684   0.058  1.00  4.250          H  
ATOM    530 3HG2 ILE A  34     -51.286  -4.959  -0.991  1.00  4.250          H  
ATOM    531 1HD1 ILE A  34     -47.957  -6.230   1.524  1.00  4.250          H  
ATOM    532 2HD1 ILE A  34     -49.280  -5.927   2.643  1.00  4.250          H  
ATOM    533 3HD1 ILE A  34     -49.574  -6.796   1.123  1.00  4.250          H  
ATOM    534  N   CYS A  35     -48.876  -1.490   0.795  1.00  2.330          N  
ATOM    535  CA  CYS A  35     -47.982  -0.599   1.502  1.00  2.530          C  
ATOM    536  C   CYS A  35     -48.455   0.851   1.363  1.00  2.710          C  
ATOM    537  O   CYS A  35     -48.549   1.608   2.337  1.00  3.230          O  
ATOM    538  CB  CYS A  35     -46.573  -0.757   0.928  1.00  3.460          C  
ATOM    539  SG  CYS A  35     -45.834  -2.393   1.266  1.00  3.460          S  
ATOM    540  H   CYS A  35     -48.531  -2.008  -0.018  1.00  2.800          H  
ATOM    541  HA  CYS A  35     -47.978  -0.877   2.554  1.00  3.040          H  
ATOM    542 1HB  CYS A  35     -46.595  -0.612  -0.149  1.00  4.150          H  
ATOM    543 2HB  CYS A  35     -45.922   0.007   1.352  1.00  4.150          H  
ATOM    544  HG  CYS A  35     -46.559  -3.045   0.338  1.00  4.150          H  
ATOM    545  N   HIS A  36     -48.841   1.242   0.146  1.00  2.480          N  
ATOM    546  CA  HIS A  36     -49.315   2.587  -0.081  1.00  2.790          C  
ATOM    547  C   HIS A  36     -50.640   2.798   0.638  1.00  3.060          C  
ATOM    548  O   HIS A  36     -50.781   3.727   1.432  1.00  3.340          O  
ATOM    549  CB  HIS A  36     -49.480   2.830  -1.580  1.00  3.780          C  
ATOM    550  CG  HIS A  36     -49.860   4.217  -1.979  1.00  3.780          C  
ATOM    551  ND1 HIS A  36     -48.957   5.263  -1.980  1.00  3.780          N  
ATOM    552  CD2 HIS A  36     -51.034   4.734  -2.404  1.00  3.780          C  
ATOM    553  CE1 HIS A  36     -49.560   6.360  -2.394  1.00  3.780          C  
ATOM    554  NE2 HIS A  36     -50.820   6.068  -2.659  1.00  3.780          N  
ATOM    555  H   HIS A  36     -48.748   0.626  -0.661  1.00  2.980          H  
ATOM    556  HA  HIS A  36     -48.596   3.306   0.312  1.00  3.350          H  
ATOM    557 1HB  HIS A  36     -48.539   2.598  -2.072  1.00  4.540          H  
ATOM    558 2HB  HIS A  36     -50.227   2.142  -1.976  1.00  4.540          H  
ATOM    559  HD1 HIS A  36     -47.974   5.207  -1.781  1.00  4.540          H  
ATOM    560  HD2 HIS A  36     -52.018   4.294  -2.566  1.00  4.540          H  
ATOM    561  HE1 HIS A  36     -49.007   7.299  -2.468  1.00  4.540          H  
ATOM    562  N   ARG A  37     -51.611   1.908   0.400  1.00  3.070          N  
ATOM    563  CA  ARG A  37     -52.945   2.060   0.955  1.00  3.400          C  
ATOM    564  C   ARG A  37     -52.985   2.189   2.469  1.00  3.540          C  
ATOM    565  O   ARG A  37     -53.749   2.998   2.997  1.00  3.800          O  
ATOM    566  CB  ARG A  37     -53.824   0.898   0.532  1.00  4.630          C  
ATOM    567  CG  ARG A  37     -55.267   1.017   0.944  1.00  4.630          C  
ATOM    568  CD  ARG A  37     -56.142  -0.006   0.295  1.00  4.630          C  
ATOM    569  NE  ARG A  37     -55.893  -1.402   0.751  1.00  4.630          N  
ATOM    570  CZ  ARG A  37     -55.279  -2.399   0.032  1.00  4.630          C  
ATOM    571  NH1 ARG A  37     -54.799  -2.167  -1.181  1.00  4.630          N  
ATOM    572  NH2 ARG A  37     -55.157  -3.622   0.536  1.00  4.630          N  
ATOM    573  H   ARG A  37     -51.459   1.117  -0.230  1.00  3.680          H  
ATOM    574  HA  ARG A  37     -53.371   2.968   0.532  1.00  4.080          H  
ATOM    575 1HB  ARG A  37     -53.800   0.806  -0.548  1.00  5.550          H  
ATOM    576 2HB  ARG A  37     -53.426  -0.029   0.953  1.00  5.550          H  
ATOM    577 1HG  ARG A  37     -55.345   0.878   2.024  1.00  5.550          H  
ATOM    578 2HG  ARG A  37     -55.641   2.005   0.681  1.00  5.550          H  
ATOM    579 1HD  ARG A  37     -57.165   0.245   0.543  1.00  5.550          H  
ATOM    580 2HD  ARG A  37     -56.029   0.041  -0.780  1.00  5.550          H  
ATOM    581  HE  ARG A  37     -56.309  -1.650   1.665  1.00  5.550          H  
ATOM    582 1HH1 ARG A  37     -54.867  -1.250  -1.592  1.00  5.550          H  
ATOM    583 2HH1 ARG A  37     -54.367  -2.913  -1.706  1.00  5.550          H  
ATOM    584 1HH2 ARG A  37     -55.470  -3.854   1.488  1.00  5.550          H  
ATOM    585 2HH2 ARG A  37     -54.710  -4.342  -0.002  1.00  5.550          H  
ATOM    586  N   ASN A  38     -52.181   1.401   3.180  1.00  3.480          N  
ATOM    587  CA  ASN A  38     -52.204   1.452   4.630  1.00  3.690          C  
ATOM    588  C   ASN A  38     -51.077   2.282   5.252  1.00  3.420          C  
ATOM    589  O   ASN A  38     -50.903   2.250   6.473  1.00  3.590          O  
ATOM    590  CB  ASN A  38     -52.189   0.044   5.176  1.00  5.080          C  
ATOM    591  CG  ASN A  38     -53.465  -0.702   4.912  1.00  5.080          C  
ATOM    592  OD1 ASN A  38     -54.491  -0.447   5.550  1.00  5.080          O  
ATOM    593  ND2 ASN A  38     -53.436  -1.624   3.981  1.00  5.080          N  
ATOM    594  H   ASN A  38     -51.576   0.715   2.715  1.00  4.180          H  
ATOM    595  HA  ASN A  38     -53.141   1.918   4.933  1.00  4.430          H  
ATOM    596 1HB  ASN A  38     -51.365  -0.505   4.720  1.00  6.100          H  
ATOM    597 2HB  ASN A  38     -52.021   0.070   6.247  1.00  6.100          H  
ATOM    598 1HD2 ASN A  38     -54.272  -2.148   3.787  1.00  6.100          H  
ATOM    599 2HD2 ASN A  38     -52.584  -1.804   3.474  1.00  6.100          H  
ATOM    600  N   ASN A  39     -50.358   3.075   4.440  1.00  3.430          N  
ATOM    601  CA  ASN A  39     -49.258   3.923   4.912  1.00  3.540          C  
ATOM    602  C   ASN A  39     -48.183   3.159   5.701  1.00  3.110          C  
ATOM    603  O   ASN A  39     -47.753   3.617   6.765  1.00  3.450          O  
ATOM    604  CB  ASN A  39     -49.813   5.052   5.771  1.00  4.910          C  
ATOM    605  CG  ASN A  39     -50.767   5.940   5.022  1.00  4.910          C  
ATOM    606  OD1 ASN A  39     -50.521   6.356   3.883  1.00  4.910          O  
ATOM    607  ND2 ASN A  39     -51.877   6.239   5.650  1.00  4.910          N  
ATOM    608  H   ASN A  39     -50.571   3.107   3.436  1.00  4.120          H  
ATOM    609  HA  ASN A  39     -48.768   4.352   4.034  1.00  4.250          H  
ATOM    610 1HB  ASN A  39     -50.315   4.652   6.648  1.00  5.890          H  
ATOM    611 2HB  ASN A  39     -48.986   5.664   6.127  1.00  5.890          H  
ATOM    612 1HD2 ASN A  39     -52.560   6.820   5.208  1.00  5.890          H  
ATOM    613 2HD2 ASN A  39     -52.042   5.879   6.568  1.00  5.890          H  
ATOM    614  N   LEU A  40     -47.769   1.990   5.209  1.00  2.820          N  
ATOM    615  CA  LEU A  40     -46.776   1.192   5.923  1.00  2.810          C  
ATOM    616  C   LEU A  40     -45.874   0.330   5.026  1.00  2.770          C  
ATOM    617  O   LEU A  40     -46.180   0.140   3.856  1.00  3.320          O  
ATOM    618  CB  LEU A  40     -47.538   0.327   6.957  1.00  3.940          C  
ATOM    619  CG  LEU A  40     -48.656  -0.559   6.442  1.00  3.940          C  
ATOM    620  CD1 LEU A  40     -48.137  -1.880   5.825  1.00  3.940          C  
ATOM    621  CD2 LEU A  40     -49.545  -0.831   7.612  1.00  3.940          C  
ATOM    622  H   LEU A  40     -48.136   1.682   4.302  1.00  3.380          H  
ATOM    623  HA  LEU A  40     -46.150   1.900   6.459  1.00  3.370          H  
ATOM    624 1HB  LEU A  40     -46.886  -0.326   7.483  1.00  4.730          H  
ATOM    625 2HB  LEU A  40     -47.983   1.009   7.685  1.00  4.730          H  
ATOM    626  HG  LEU A  40     -49.211  -0.031   5.675  1.00  4.730          H  
ATOM    627 1HD1 LEU A  40     -48.979  -2.456   5.493  1.00  4.730          H  
ATOM    628 2HD1 LEU A  40     -47.508  -1.707   4.975  1.00  4.730          H  
ATOM    629 3HD1 LEU A  40     -47.580  -2.440   6.563  1.00  4.730          H  
ATOM    630 1HD2 LEU A  40     -50.362  -1.413   7.307  1.00  4.730          H  
ATOM    631 2HD2 LEU A  40     -48.994  -1.356   8.386  1.00  4.730          H  
ATOM    632 3HD2 LEU A  40     -49.917   0.119   8.008  1.00  4.730          H  
ATOM    633  N   SER A  41     -44.770  -0.221   5.560  1.00  2.600          N  
ATOM    634  CA  SER A  41     -44.267  -0.037   6.919  1.00  2.620          C  
ATOM    635  C   SER A  41     -42.980   0.729   6.835  1.00  2.420          C  
ATOM    636  O   SER A  41     -42.991   1.936   6.650  1.00  2.420          O  
ATOM    637  CB  SER A  41     -44.070  -1.385   7.561  1.00  3.660          C  
ATOM    638  OG  SER A  41     -43.124  -2.116   6.858  1.00  3.660          O  
ATOM    639  H   SER A  41     -44.212  -0.827   4.976  1.00  3.120          H  
ATOM    640  HA  SER A  41     -44.929   0.548   7.537  1.00  3.140          H  
ATOM    641 1HB  SER A  41     -43.750  -1.262   8.600  1.00  4.390          H  
ATOM    642 2HB  SER A  41     -45.016  -1.927   7.572  1.00  4.390          H  
ATOM    643  HG  SER A  41     -43.220  -3.021   7.187  1.00  4.390          H  
ATOM    644  N   PHE A  42     -41.866   0.049   6.837  1.00  2.480          N  
ATOM    645  CA  PHE A  42     -40.554   0.696   6.814  1.00  2.480          C  
ATOM    646  C   PHE A  42     -40.464   1.777   5.728  1.00  2.360          C  
ATOM    647  O   PHE A  42     -40.067   2.923   5.980  1.00  2.540          O  
ATOM    648  CB  PHE A  42     -39.524  -0.398   6.595  1.00  3.470          C  
ATOM    649  CG  PHE A  42     -38.105  -0.025   6.529  1.00  3.470          C  
ATOM    650  CD1 PHE A  42     -37.428   0.271   7.680  1.00  3.470          C  
ATOM    651  CD2 PHE A  42     -37.411  -0.041   5.327  1.00  3.470          C  
ATOM    652  CE1 PHE A  42     -36.106   0.559   7.651  1.00  3.470          C  
ATOM    653  CE2 PHE A  42     -36.065   0.248   5.297  1.00  3.470          C  
ATOM    654  CZ  PHE A  42     -35.408   0.552   6.461  1.00  3.470          C  
ATOM    655  H   PHE A  42     -41.941  -0.954   6.962  1.00  2.980          H  
ATOM    656  HA  PHE A  42     -40.379   1.165   7.785  1.00  2.980          H  
ATOM    657 1HB  PHE A  42     -39.628  -1.122   7.401  1.00  4.170          H  
ATOM    658 2HB  PHE A  42     -39.762  -0.906   5.667  1.00  4.170          H  
ATOM    659  HD1 PHE A  42     -37.959   0.274   8.639  1.00  4.170          H  
ATOM    660  HD2 PHE A  42     -37.937  -0.297   4.406  1.00  4.170          H  
ATOM    661  HE1 PHE A  42     -35.620   0.789   8.574  1.00  4.170          H  
ATOM    662  HE2 PHE A  42     -35.522   0.227   4.362  1.00  4.170          H  
ATOM    663  HZ  PHE A  42     -34.344   0.780   6.443  1.00  4.170          H  
ATOM    664  N   VAL A  43     -40.917   1.422   4.534  1.00  2.260          N  
ATOM    665  CA  VAL A  43     -40.869   2.290   3.370  1.00  2.280          C  
ATOM    666  C   VAL A  43     -41.685   3.590   3.487  1.00  2.270          C  
ATOM    667  O   VAL A  43     -41.421   4.524   2.734  1.00  2.460          O  
ATOM    668  CB  VAL A  43     -41.313   1.498   2.126  1.00  3.180          C  
ATOM    669  CG1 VAL A  43     -40.333   0.339   1.889  1.00  3.180          C  
ATOM    670  CG2 VAL A  43     -42.737   0.988   2.310  1.00  3.180          C  
ATOM    671  H   VAL A  43     -41.289   0.492   4.446  1.00  2.710          H  
ATOM    672  HA  VAL A  43     -39.830   2.574   3.224  1.00  2.740          H  
ATOM    673  HB  VAL A  43     -41.290   2.143   1.262  1.00  3.820          H  
ATOM    674 1HG1 VAL A  43     -40.627  -0.219   1.014  1.00  3.820          H  
ATOM    675 2HG1 VAL A  43     -39.344   0.733   1.735  1.00  3.820          H  
ATOM    676 3HG1 VAL A  43     -40.321  -0.324   2.739  1.00  3.820          H  
ATOM    677 1HG2 VAL A  43     -43.042   0.445   1.421  1.00  3.820          H  
ATOM    678 2HG2 VAL A  43     -42.812   0.343   3.161  1.00  3.820          H  
ATOM    679 3HG2 VAL A  43     -43.399   1.807   2.448  1.00  3.820          H  
ATOM    680  N   GLU A  44     -42.693   3.626   4.373  1.00  2.230          N  
ATOM    681  CA  GLU A  44     -43.525   4.815   4.609  1.00  2.410          C  
ATOM    682  C   GLU A  44     -43.196   5.469   5.951  1.00  2.590          C  
ATOM    683  O   GLU A  44     -43.212   6.694   6.073  1.00  2.880          O  
ATOM    684  CB  GLU A  44     -45.020   4.496   4.501  1.00  3.300          C  
ATOM    685  CG  GLU A  44     -45.496   4.104   3.078  1.00  3.300          C  
ATOM    686  CD  GLU A  44     -45.461   5.270   2.124  1.00  3.300          C  
ATOM    687  OE1 GLU A  44     -46.027   6.283   2.449  1.00  3.300          O  
ATOM    688  OE2 GLU A  44     -44.842   5.167   1.084  1.00  3.300          O  
ATOM    689  H   GLU A  44     -42.831   2.814   4.968  1.00  2.680          H  
ATOM    690  HA  GLU A  44     -43.307   5.545   3.841  1.00  2.890          H  
ATOM    691 1HB  GLU A  44     -45.246   3.671   5.163  1.00  3.960          H  
ATOM    692 2HB  GLU A  44     -45.607   5.351   4.837  1.00  3.960          H  
ATOM    693 1HG  GLU A  44     -44.871   3.337   2.696  1.00  3.960          H  
ATOM    694 2HG  GLU A  44     -46.508   3.708   3.128  1.00  3.960          H  
ATOM    695  N   LEU A  45     -42.855   4.657   6.953  1.00  2.580          N  
ATOM    696  CA  LEU A  45     -42.576   5.098   8.315  1.00  2.840          C  
ATOM    697  C   LEU A  45     -41.410   6.049   8.348  1.00  2.720          C  
ATOM    698  O   LEU A  45     -41.387   6.979   9.151  1.00  2.910          O  
ATOM    699  CB  LEU A  45     -42.240   3.897   9.224  1.00  3.870          C  
ATOM    700  CG  LEU A  45     -43.374   2.913   9.630  1.00  3.870          C  
ATOM    701  CD1 LEU A  45     -42.725   1.676  10.296  1.00  3.870          C  
ATOM    702  CD2 LEU A  45     -44.324   3.579  10.603  1.00  3.870          C  
ATOM    703  H   LEU A  45     -42.829   3.668   6.775  1.00  3.100          H  
ATOM    704  HA  LEU A  45     -43.450   5.619   8.692  1.00  3.410          H  
ATOM    705 1HB  LEU A  45     -41.479   3.305   8.711  1.00  4.650          H  
ATOM    706 2HB  LEU A  45     -41.803   4.277  10.122  1.00  4.650          H  
ATOM    707  HG  LEU A  45     -43.930   2.608   8.765  1.00  4.650          H  
ATOM    708 1HD1 LEU A  45     -43.493   0.960  10.597  1.00  4.650          H  
ATOM    709 2HD1 LEU A  45     -42.048   1.188   9.604  1.00  4.650          H  
ATOM    710 3HD1 LEU A  45     -42.164   1.983  11.160  1.00  4.650          H  
ATOM    711 1HD2 LEU A  45     -45.105   2.871  10.885  1.00  4.650          H  
ATOM    712 2HD2 LEU A  45     -43.784   3.889  11.489  1.00  4.650          H  
ATOM    713 3HD2 LEU A  45     -44.785   4.448  10.138  1.00  4.650          H  
ATOM    714  N   LEU A  46     -40.435   5.841   7.472  1.00  2.500          N  
ATOM    715  CA  LEU A  46     -39.284   6.717   7.464  1.00  2.430          C  
ATOM    716  C   LEU A  46     -39.505   8.013   6.685  1.00  2.500          C  
ATOM    717  O   LEU A  46     -38.720   8.944   6.821  1.00  2.620          O  
ATOM    718  CB  LEU A  46     -38.083   6.017   6.814  1.00  3.430          C  
ATOM    719  CG  LEU A  46     -37.561   4.722   7.469  1.00  3.430          C  
ATOM    720  CD1 LEU A  46     -36.424   4.178   6.626  1.00  3.430          C  
ATOM    721  CD2 LEU A  46     -37.120   4.970   8.863  1.00  3.430          C  
ATOM    722  H   LEU A  46     -40.469   5.026   6.848  1.00  3.000          H  
ATOM    723  HA  LEU A  46     -39.055   6.991   8.490  1.00  2.920          H  
ATOM    724 1HB  LEU A  46     -38.354   5.776   5.783  1.00  4.120          H  
ATOM    725 2HB  LEU A  46     -37.262   6.724   6.793  1.00  4.120          H  
ATOM    726  HG  LEU A  46     -38.353   3.973   7.480  1.00  4.120          H  
ATOM    727 1HD1 LEU A  46     -36.069   3.265   7.064  1.00  4.120          H  
ATOM    728 2HD1 LEU A  46     -36.786   3.986   5.627  1.00  4.120          H  
ATOM    729 3HD1 LEU A  46     -35.617   4.890   6.591  1.00  4.120          H  
ATOM    730 1HD2 LEU A  46     -36.762   4.024   9.271  1.00  4.120          H  
ATOM    731 2HD2 LEU A  46     -36.329   5.700   8.869  1.00  4.120          H  
ATOM    732 3HD2 LEU A  46     -37.955   5.333   9.452  1.00  4.120          H  
ATOM    733  N   GLN A  47     -40.551   8.143   5.880  1.00  2.550          N  
ATOM    734  CA  GLN A  47     -40.607   9.349   5.064  1.00  2.720          C  
ATOM    735  C   GLN A  47     -40.744  10.651   5.901  1.00  2.750          C  
ATOM    736  O   GLN A  47     -40.157  11.662   5.520  1.00  2.930          O  
ATOM    737  CB  GLN A  47     -41.633   9.190   3.928  1.00  3.740          C  
ATOM    738  CG  GLN A  47     -41.157   8.148   2.868  1.00  3.740          C  
ATOM    739  CD  GLN A  47     -42.155   7.925   1.705  1.00  3.740          C  
ATOM    740  OE1 GLN A  47     -42.477   8.850   0.946  1.00  3.740          O  
ATOM    741  NE2 GLN A  47     -42.613   6.704   1.574  1.00  3.740          N  
ATOM    742  H   GLN A  47     -41.293   7.441   5.828  1.00  3.060          H  
ATOM    743  HA  GLN A  47     -39.651   9.432   4.552  1.00  3.260          H  
ATOM    744 1HB  GLN A  47     -42.586   8.830   4.300  1.00  4.490          H  
ATOM    745 2HB  GLN A  47     -41.802  10.147   3.433  1.00  4.490          H  
ATOM    746 1HG  GLN A  47     -40.201   8.456   2.478  1.00  4.490          H  
ATOM    747 2HG  GLN A  47     -41.042   7.188   3.378  1.00  4.490          H  
ATOM    748 1HE2 GLN A  47     -43.318   6.442   0.884  1.00  4.490          H  
ATOM    749 2HE2 GLN A  47     -42.284   5.965   2.184  1.00  4.490          H  
ATOM    750  N   PRO A  48     -41.504  10.682   7.027  1.00  2.680          N  
ATOM    751  CA  PRO A  48     -41.624  11.800   7.958  1.00  2.780          C  
ATOM    752  C   PRO A  48     -40.411  11.946   8.897  1.00  2.890          C  
ATOM    753  O   PRO A  48     -40.432  12.787   9.795  1.00  3.150          O  
ATOM    754  CB  PRO A  48     -42.882  11.458   8.772  1.00  4.170          C  
ATOM    755  CG  PRO A  48     -43.594  10.397   7.978  1.00  4.170          C  
ATOM    756  CD  PRO A  48     -42.500   9.629   7.299  1.00  4.170          C  
ATOM    757  HA  PRO A  48     -41.772  12.724   7.382  1.00  3.340          H  
ATOM    758 1HB  PRO A  48     -42.592  11.109   9.768  1.00  5.000          H  
ATOM    759 2HB  PRO A  48     -43.492  12.364   8.916  1.00  5.000          H  
ATOM    760 1HG  PRO A  48     -44.193   9.762   8.650  1.00  5.000          H  
ATOM    761 2HG  PRO A  48     -44.295  10.853   7.266  1.00  5.000          H  
ATOM    762 1HD  PRO A  48     -42.103   8.893   7.980  1.00  5.000          H  
ATOM    763 2HD  PRO A  48     -42.918   9.190   6.414  1.00  5.000          H  
ATOM    764  N   PHE A  49     -39.417  11.058   8.783  1.00  2.820          N  
ATOM    765  CA  PHE A  49     -38.255  11.013   9.669  1.00  3.100          C  
ATOM    766  C   PHE A  49     -37.697  12.376  10.048  1.00  3.580          C  
ATOM    767  O   PHE A  49     -37.524  12.712  11.226  1.00  3.900          O  
ATOM    768  CB  PHE A  49     -37.168  10.219   8.944  1.00  4.230          C  
ATOM    769  CG  PHE A  49     -35.886  10.194   9.563  1.00  4.230          C  
ATOM    770  CD1 PHE A  49     -35.640   9.338  10.556  1.00  4.230          C  
ATOM    771  CD2 PHE A  49     -34.894  11.023   9.126  1.00  4.230          C  
ATOM    772  CE1 PHE A  49     -34.411   9.288  11.150  1.00  4.230          C  
ATOM    773  CE2 PHE A  49     -33.693  10.990   9.693  1.00  4.230          C  
ATOM    774  CZ  PHE A  49     -33.440  10.118  10.716  1.00  4.230          C  
ATOM    775  H   PHE A  49     -39.403  10.364   8.034  1.00  3.380          H  
ATOM    776  HA  PHE A  49     -38.542  10.482  10.578  1.00  3.720          H  
ATOM    777 1HB  PHE A  49     -37.497   9.187   8.879  1.00  5.070          H  
ATOM    778 2HB  PHE A  49     -37.055  10.580   7.924  1.00  5.070          H  
ATOM    779  HD1 PHE A  49     -36.436   8.696  10.852  1.00  5.070          H  
ATOM    780  HD2 PHE A  49     -35.088  11.712   8.309  1.00  5.070          H  
ATOM    781  HE1 PHE A  49     -34.203   8.604  11.953  1.00  5.070          H  
ATOM    782  HE2 PHE A  49     -32.941  11.651   9.340  1.00  5.070          H  
ATOM    783  HZ  PHE A  49     -32.472  10.083  11.168  1.00  5.070          H  
ATOM    784  N   ALA A  50     -37.396  13.168   9.025  1.00  3.820          N  
ATOM    785  CA  ALA A  50     -36.704  14.443   9.170  1.00  4.540          C  
ATOM    786  C   ALA A  50     -37.607  15.589   9.592  1.00  4.730          C  
ATOM    787  O   ALA A  50     -37.148  16.728   9.692  1.00  5.290          O  
ATOM    788  CB  ALA A  50     -36.029  14.805   7.862  1.00  6.070          C  
ATOM    789  H   ALA A  50     -37.629  12.845   8.094  1.00  4.580          H  
ATOM    790  HA  ALA A  50     -35.945  14.318   9.943  1.00  5.450          H  
ATOM    791 1HB  ALA A  50     -35.476  15.735   7.986  1.00  7.280          H  
ATOM    792 2HB  ALA A  50     -35.345  14.015   7.568  1.00  7.280          H  
ATOM    793 3HB  ALA A  50     -36.789  14.933   7.090  1.00  7.280          H  
ATOM    794  N   LYS A  51     -38.894  15.328   9.788  1.00  4.440          N  
ATOM    795  CA  LYS A  51     -39.798  16.396  10.163  1.00  4.670          C  
ATOM    796  C   LYS A  51     -39.909  16.580  11.683  1.00  4.550          C  
ATOM    797  O   LYS A  51     -40.617  17.481  12.138  1.00  5.020          O  
ATOM    798  CB  LYS A  51     -41.176  16.135   9.558  1.00  6.450          C  
ATOM    799  CG  LYS A  51     -41.215  16.172   8.015  1.00  6.450          C  
ATOM    800  CD  LYS A  51     -42.636  15.910   7.506  1.00  6.450          C  
ATOM    801  CE  LYS A  51     -42.750  15.897   5.958  1.00  6.450          C  
ATOM    802  NZ  LYS A  51     -42.550  17.266   5.319  1.00  6.450          N  
ATOM    803  H   LYS A  51     -39.261  14.374   9.710  1.00  5.330          H  
ATOM    804  HA  LYS A  51     -39.413  17.327   9.749  1.00  5.600          H  
ATOM    805 1HB  LYS A  51     -41.530  15.154   9.881  1.00  7.740          H  
ATOM    806 2HB  LYS A  51     -41.882  16.876   9.933  1.00  7.740          H  
ATOM    807 1HG  LYS A  51     -40.867  17.144   7.666  1.00  7.740          H  
ATOM    808 2HG  LYS A  51     -40.546  15.403   7.622  1.00  7.740          H  
ATOM    809 1HD  LYS A  51     -42.976  14.945   7.885  1.00  7.740          H  
ATOM    810 2HD  LYS A  51     -43.299  16.681   7.894  1.00  7.740          H  
ATOM    811 1HE  LYS A  51     -42.013  15.206   5.548  1.00  7.740          H  
ATOM    812 2HE  LYS A  51     -43.747  15.540   5.702  1.00  7.740          H  
ATOM    813 1HZ  LYS A  51     -42.657  17.195   4.319  1.00  7.740          H  
ATOM    814 2HZ  LYS A  51     -43.228  17.915   5.667  1.00  7.740          H  
ATOM    815 3HZ  LYS A  51     -41.610  17.658   5.482  1.00  7.740          H  
ATOM    816  N   LEU A  52     -39.255  15.726  12.478  1.00  4.280          N  
ATOM    817  CA  LEU A  52     -39.345  15.876  13.930  1.00  4.540          C  
ATOM    818  C   LEU A  52     -38.582  17.179  14.314  1.00  4.880          C  
ATOM    819  O   LEU A  52     -37.503  17.438  13.767  1.00  5.060          O  
ATOM    820  CB  LEU A  52     -38.763  14.620  14.592  1.00  6.250          C  
ATOM    821  CG  LEU A  52     -38.961  14.384  16.104  1.00  6.250          C  
ATOM    822  CD1 LEU A  52     -40.446  14.139  16.412  1.00  6.250          C  
ATOM    823  CD2 LEU A  52     -38.148  13.142  16.512  1.00  6.250          C  
ATOM    824  H   LEU A  52     -38.687  14.968  12.068  1.00  5.140          H  
ATOM    825  HA  LEU A  52     -40.389  15.943  14.185  1.00  5.450          H  
ATOM    826 1HB  LEU A  52     -39.157  13.763  14.074  1.00  7.500          H  
ATOM    827 2HB  LEU A  52     -37.723  14.638  14.425  1.00  7.500          H  
ATOM    828  HG  LEU A  52     -38.619  15.256  16.663  1.00  7.500          H  
ATOM    829 1HD1 LEU A  52     -40.566  13.958  17.481  1.00  7.500          H  
ATOM    830 2HD1 LEU A  52     -41.053  14.982  16.131  1.00  7.500          H  
ATOM    831 3HD1 LEU A  52     -40.783  13.259  15.858  1.00  7.500          H  
ATOM    832 1HD2 LEU A  52     -38.271  12.952  17.579  1.00  7.500          H  
ATOM    833 2HD2 LEU A  52     -38.500  12.283  15.951  1.00  7.500          H  
ATOM    834 3HD2 LEU A  52     -37.111  13.286  16.303  1.00  7.500          H  
ATOM    835  N   PRO A  53     -39.094  18.060  15.204  1.00  5.260          N  
ATOM    836  CA  PRO A  53     -38.418  19.296  15.592  1.00  5.890          C  
ATOM    837  C   PRO A  53     -36.986  19.045  16.065  1.00  6.200          C  
ATOM    838  O   PRO A  53     -36.763  18.413  17.090  1.00  6.710          O  
ATOM    839  CB  PRO A  53     -39.299  19.788  16.751  1.00  8.830          C  
ATOM    840  CG  PRO A  53     -40.675  19.242  16.430  1.00  8.830          C  
ATOM    841  CD  PRO A  53     -40.416  17.870  15.829  1.00  8.830          C  
ATOM    842  HA  PRO A  53     -38.434  19.999  14.753  1.00  7.070          H  
ATOM    843 1HB  PRO A  53     -38.906  19.428  17.712  1.00 10.600          H  
ATOM    844 2HB  PRO A  53     -39.277  20.890  16.791  1.00 10.600          H  
ATOM    845 1HG  PRO A  53     -41.286  19.195  17.348  1.00 10.600          H  
ATOM    846 2HG  PRO A  53     -41.201  19.914  15.735  1.00 10.600          H  
ATOM    847 1HD  PRO A  53     -40.368  17.114  16.616  1.00 10.600          H  
ATOM    848 2HD  PRO A  53     -41.200  17.681  15.084  1.00 10.600          H  
ATOM    849  N   ASN A  54     -36.032  19.575  15.289  1.00  6.120          N  
ATOM    850  CA  ASN A  54     -34.584  19.467  15.511  1.00  6.530          C  
ATOM    851  C   ASN A  54     -34.135  18.065  15.930  1.00  6.780          C  
ATOM    852  O   ASN A  54     -33.210  17.922  16.751  1.00  6.800          O  
ATOM    853  CB  ASN A  54     -34.151  20.487  16.541  1.00  8.980          C  
ATOM    854  CG  ASN A  54     -34.408  21.891  16.081  1.00  8.980          C  
ATOM    855  OD1 ASN A  54     -34.286  22.206  14.888  1.00  8.980          O  
ATOM    856  ND2 ASN A  54     -34.764  22.749  17.003  1.00  8.980          N  
ATOM    857  H   ASN A  54     -36.331  20.072  14.464  1.00  7.340          H  
ATOM    858  HA  ASN A  54     -34.084  19.689  14.565  1.00  7.840          H  
ATOM    859 1HB  ASN A  54     -34.691  20.313  17.474  1.00 10.770          H  
ATOM    860 2HB  ASN A  54     -33.089  20.373  16.749  1.00 10.770          H  
ATOM    861 1HD2 ASN A  54     -34.947  23.702  16.758  1.00 10.770          H  
ATOM    862 2HD2 ASN A  54     -34.850  22.452  17.954  1.00 10.770          H  
ATOM    863  N   ASP A  55     -34.749  17.045  15.334  1.00  7.250          N  
ATOM    864  CA  ASP A  55     -34.485  15.670  15.692  1.00  7.810          C  
ATOM    865  C   ASP A  55     -35.015  14.751  14.622  1.00  7.960          C  
ATOM    866  O   ASP A  55     -35.515  15.212  13.601  1.00  8.560          O  
ATOM    867  CB  ASP A  55     -35.102  15.372  17.073  1.00 10.710          C  
ATOM    868  CG  ASP A  55     -34.442  14.211  17.823  1.00 10.710          C  
ATOM    869  OD1 ASP A  55     -33.590  13.569  17.221  1.00 10.710          O  
ATOM    870  OD2 ASP A  55     -34.775  13.968  18.961  1.00 10.710          O  
ATOM    871  H   ASP A  55     -35.481  17.227  14.636  1.00  8.700          H  
ATOM    872  HA  ASP A  55     -33.424  15.522  15.734  1.00  9.370          H  
ATOM    873 1HB  ASP A  55     -35.017  16.263  17.699  1.00 12.850          H  
ATOM    874 2HB  ASP A  55     -36.152  15.192  16.963  1.00 12.850          H  
ATOM    875  N   ALA A  56     -34.860  13.452  14.804  1.00  7.690          N  
ATOM    876  CA  ALA A  56     -35.450  12.543  13.825  1.00  8.100          C  
ATOM    877  C   ALA A  56     -35.768  11.156  14.391  1.00  8.420          C  
ATOM    878  O   ALA A  56     -35.133  10.683  15.335  1.00  8.420          O  
ATOM    879  CB  ALA A  56     -34.549  12.437  12.646  1.00 11.180          C  
ATOM    880  H   ALA A  56     -34.348  13.133  15.635  1.00  9.230          H  
ATOM    881  HA  ALA A  56     -36.390  12.979  13.491  1.00  9.720          H  
ATOM    882 1HB  ALA A  56     -35.061  11.833  11.951  1.00 13.410          H  
ATOM    883 2HB  ALA A  56     -34.372  13.415  12.214  1.00 13.410          H  
ATOM    884 3HB  ALA A  56     -33.603  11.988  12.942  1.00 13.410          H  
ATOM    885  N   HIS A  57     -36.716  10.473  13.746  1.00  8.940          N  
ATOM    886  CA  HIS A  57     -37.147   9.134  14.194  1.00  9.500          C  
ATOM    887  C   HIS A  57     -37.128   7.968  13.189  1.00  9.920          C  
ATOM    888  O   HIS A  57     -38.058   7.764  12.413  1.00 10.280          O  
ATOM    889  CB  HIS A  57     -38.565   9.248  14.762  1.00 13.080          C  
ATOM    890  CG  HIS A  57     -39.564   9.858  13.790  1.00 13.080          C  
ATOM    891  ND1 HIS A  57     -39.708  11.210  13.649  1.00 13.080          N  
ATOM    892  CD2 HIS A  57     -40.445   9.304  12.928  1.00 13.080          C  
ATOM    893  CE1 HIS A  57     -40.635  11.466  12.748  1.00 13.080          C  
ATOM    894  NE2 HIS A  57     -41.099  10.324  12.301  1.00 13.080          N  
ATOM    895  H   HIS A  57     -37.194  10.957  12.973  1.00 10.730          H  
ATOM    896  HA  HIS A  57     -36.494   8.827  15.013  1.00 11.400          H  
ATOM    897 1HB  HIS A  57     -38.924   8.251  15.037  1.00 15.690          H  
ATOM    898 2HB  HIS A  57     -38.548   9.849  15.668  1.00 15.690          H  
ATOM    899  HD2 HIS A  57     -40.596   8.247  12.760  1.00 15.690          H  
ATOM    900  HE1 HIS A  57     -40.956  12.459  12.428  1.00 15.690          H  
ATOM    901  HE2 HIS A  57     -41.817  10.205  11.602  1.00 15.690          H  
ATOM    902  N   PHE A  58     -36.041   7.198  13.188  1.00 10.070          N  
ATOM    903  CA  PHE A  58     -35.900   6.044  12.293  1.00 10.680          C  
ATOM    904  C   PHE A  58     -36.783   4.979  12.855  1.00 11.560          C  
ATOM    905  O   PHE A  58     -36.872   4.869  14.072  1.00 11.550          O  
ATOM    906  CB  PHE A  58     -34.469   5.521  12.256  1.00 14.710          C  
ATOM    907  CG  PHE A  58     -34.266   4.173  11.544  1.00 14.710          C  
ATOM    908  CD1 PHE A  58     -34.079   4.034  10.190  1.00 14.710          C  
ATOM    909  CD2 PHE A  58     -34.297   3.015  12.296  1.00 14.710          C  
ATOM    910  CE1 PHE A  58     -33.912   2.811   9.627  1.00 14.710          C  
ATOM    911  CE2 PHE A  58     -34.131   1.793  11.737  1.00 14.710          C  
ATOM    912  CZ  PHE A  58     -33.932   1.688  10.403  1.00 14.710          C  
ATOM    913  H   PHE A  58     -35.311   7.365  13.883  1.00 12.080          H  
ATOM    914  HA  PHE A  58     -36.235   6.307  11.293  1.00 12.820          H  
ATOM    915 1HB  PHE A  58     -33.846   6.250  11.753  1.00 17.650          H  
ATOM    916 2HB  PHE A  58     -34.114   5.439  13.257  1.00 17.650          H  
ATOM    917  HD1 PHE A  58     -34.055   4.872   9.568  1.00 17.650          H  
ATOM    918  HD2 PHE A  58     -34.465   3.081  13.351  1.00 17.650          H  
ATOM    919  HE1 PHE A  58     -33.762   2.728   8.553  1.00 17.650          H  
ATOM    920  HE2 PHE A  58     -34.160   0.899  12.359  1.00 17.650          H  
ATOM    921  HZ  PHE A  58     -33.794   0.707   9.952  1.00 17.650          H  
ATOM    922  N   ARG A  59     -37.476   4.219  12.028  1.00 12.480          N  
ATOM    923  CA  ARG A  59     -38.291   3.157  12.578  1.00 13.430          C  
ATOM    924  C   ARG A  59     -38.088   1.811  11.891  1.00 14.020          C  
ATOM    925  O   ARG A  59     -37.798   1.731  10.699  1.00 14.270          O  
ATOM    926  CB  ARG A  59     -39.764   3.535  12.517  1.00 18.420          C  
ATOM    927  CG  ARG A  59     -40.184   4.733  13.397  1.00 18.420          C  
ATOM    928  CD  ARG A  59     -41.625   5.064  13.236  1.00 18.420          C  
ATOM    929  NE  ARG A  59     -42.019   6.259  13.984  1.00 18.420          N  
ATOM    930  CZ  ARG A  59     -42.498   6.314  15.254  1.00 18.420          C  
ATOM    931  NH1 ARG A  59     -42.669   5.229  15.977  1.00 18.420          N  
ATOM    932  NH2 ARG A  59     -42.809   7.493  15.779  1.00 18.420          N  
ATOM    933  H   ARG A  59     -37.412   4.350  11.033  1.00 14.980          H  
ATOM    934  HA  ARG A  59     -38.013   3.040  13.613  1.00 16.120          H  
ATOM    935 1HB  ARG A  59     -40.021   3.769  11.495  1.00 22.110          H  
ATOM    936 2HB  ARG A  59     -40.362   2.676  12.821  1.00 22.110          H  
ATOM    937 1HG  ARG A  59     -40.015   4.484  14.437  1.00 22.110          H  
ATOM    938 2HG  ARG A  59     -39.602   5.615  13.134  1.00 22.110          H  
ATOM    939 1HD  ARG A  59     -41.814   5.264  12.188  1.00 22.110          H  
ATOM    940 2HD  ARG A  59     -42.236   4.230  13.558  1.00 22.110          H  
ATOM    941  HE  ARG A  59     -41.904   7.134  13.494  1.00 22.110          H  
ATOM    942 1HH1 ARG A  59     -42.435   4.300  15.616  1.00 22.110          H  
ATOM    943 2HH1 ARG A  59     -43.028   5.301  16.915  1.00 22.110          H  
ATOM    944 1HH2 ARG A  59     -42.691   8.339  15.237  1.00 22.110          H  
ATOM    945 2HH2 ARG A  59     -43.171   7.547  16.720  1.00 22.110          H  
ATOM    946  N   ASP A  60     -38.299   0.752  12.661  1.00 14.410          N  
ATOM    947  CA  ASP A  60     -38.274  -0.627  12.184  1.00 15.150          C  
ATOM    948  C   ASP A  60     -39.637  -0.977  11.579  1.00 16.220          C  
ATOM    949  O   ASP A  60     -40.561  -0.165  11.592  1.00 16.470          O  
ATOM    950  CB  ASP A  60     -37.916  -1.580  13.346  1.00 20.910          C  
ATOM    951  CG  ASP A  60     -37.353  -2.991  12.920  1.00 20.910          C  
ATOM    952  OD1 ASP A  60     -37.582  -3.388  11.800  1.00 20.910          O  
ATOM    953  OD2 ASP A  60     -36.745  -3.666  13.733  1.00 20.910          O  
ATOM    954  H   ASP A  60     -38.486   0.928  13.657  1.00 17.290          H  
ATOM    955  HA  ASP A  60     -37.512  -0.713  11.405  1.00 18.180          H  
ATOM    956 1HB  ASP A  60     -37.178  -1.093  13.989  1.00 25.100          H  
ATOM    957 2HB  ASP A  60     -38.806  -1.739  13.956  1.00 25.100          H  
ATOM    958  N   VAL A  61     -39.792  -2.197  11.084  1.00 16.970          N  
ATOM    959  CA  VAL A  61     -41.047  -2.624  10.466  1.00 17.910          C  
ATOM    960  C   VAL A  61     -42.242  -2.498  11.422  1.00 18.280          C  
ATOM    961  O   VAL A  61     -43.354  -2.194  11.000  1.00 18.970          O  
ATOM    962  CB  VAL A  61     -40.921  -4.090   9.950  1.00 24.700          C  
ATOM    963  CG1 VAL A  61     -40.829  -5.119  11.084  1.00 24.700          C  
ATOM    964  CG2 VAL A  61     -42.097  -4.404   9.108  1.00 24.700          C  
ATOM    965  H   VAL A  61     -38.986  -2.818  11.108  1.00 20.360          H  
ATOM    966  HA  VAL A  61     -41.228  -1.976   9.606  1.00 21.490          H  
ATOM    967  HB  VAL A  61     -40.003  -4.177   9.369  1.00 29.640          H  
ATOM    968 1HG1 VAL A  61     -40.723  -6.114  10.650  1.00 29.640          H  
ATOM    969 2HG1 VAL A  61     -39.956  -4.902  11.704  1.00 29.640          H  
ATOM    970 3HG1 VAL A  61     -41.726  -5.105  11.694  1.00 29.640          H  
ATOM    971 1HG2 VAL A  61     -42.018  -5.414   8.729  1.00 29.640          H  
ATOM    972 2HG2 VAL A  61     -43.000  -4.309   9.686  1.00 29.640          H  
ATOM    973 3HG2 VAL A  61     -42.110  -3.723   8.313  1.00 29.640          H  
ATOM    974  N   SER A  62     -41.990  -2.706  12.717  1.00 17.910          N  
ATOM    975  CA  SER A  62     -42.989  -2.655  13.772  1.00 18.320          C  
ATOM    976  C   SER A  62     -43.380  -1.249  14.191  1.00 17.940          C  
ATOM    977  O   SER A  62     -44.284  -1.072  15.011  1.00 18.440          O  
ATOM    978  CB  SER A  62     -42.437  -3.313  15.018  1.00 25.480          C  
ATOM    979  OG  SER A  62     -41.399  -2.508  15.577  1.00 25.480          O  
ATOM    980  H   SER A  62     -41.053  -2.960  12.997  1.00 21.490          H  
ATOM    981  HA  SER A  62     -43.880  -3.179  13.425  1.00 21.980          H  
ATOM    982 1HB  SER A  62     -43.237  -3.443  15.747  1.00 30.580          H  
ATOM    983 2HB  SER A  62     -42.049  -4.299  14.771  1.00 30.580          H  
ATOM    984  HG  SER A  62     -41.146  -2.937  16.419  1.00 30.580          H  
ATOM    985  N   GLY A  63     -42.653  -0.244  13.713  1.00 17.120          N  
ATOM    986  CA  GLY A  63     -42.861   1.121  14.155  1.00 16.750          C  
ATOM    987  C   GLY A  63     -41.911   1.500  15.297  1.00 15.830          C  
ATOM    988  O   GLY A  63     -41.852   2.663  15.700  1.00 15.470          O  
ATOM    989  H   GLY A  63     -41.955  -0.422  12.986  1.00 20.540          H  
ATOM    990 1HA  GLY A  63     -42.713   1.794  13.319  1.00 20.100          H  
ATOM    991 2HA  GLY A  63     -43.893   1.243  14.478  1.00 20.100          H  
ATOM    992  N   THR A  64     -41.151   0.533  15.827  1.00 15.580          N  
ATOM    993  CA  THR A  64     -40.211   0.820  16.920  1.00 14.840          C  
ATOM    994  C   THR A  64     -39.225   1.889  16.466  1.00 13.680          C  
ATOM    995  O   THR A  64     -38.606   1.737  15.409  1.00 13.330          O  
ATOM    996  CB  THR A  64     -39.421  -0.452  17.328  1.00 21.070          C  
ATOM    997  OG1 THR A  64     -40.338  -1.488  17.743  1.00 21.070          O  
ATOM    998  CG2 THR A  64     -38.458  -0.137  18.476  1.00 21.070          C  
ATOM    999  H   THR A  64     -41.255  -0.418  15.482  1.00 18.700          H  
ATOM   1000  HA  THR A  64     -40.764   1.196  17.782  1.00 17.810          H  
ATOM   1001  HB  THR A  64     -38.850  -0.810  16.472  1.00 25.290          H  
ATOM   1002  HG1 THR A  64     -40.827  -1.815  16.978  1.00 25.290          H  
ATOM   1003 1HG2 THR A  64     -37.915  -1.041  18.744  1.00 25.290          H  
ATOM   1004 2HG2 THR A  64     -37.742   0.632  18.176  1.00 25.290          H  
ATOM   1005 3HG2 THR A  64     -39.022   0.215  19.338  1.00 25.290          H  
ATOM   1006  N   SER A  65     -39.058   2.963  17.259  1.00 13.180          N  
ATOM   1007  CA  SER A  65     -38.168   4.055  16.862  1.00 12.100          C  
ATOM   1008  C   SER A  65     -36.712   3.944  17.321  1.00 11.510          C  
ATOM   1009  O   SER A  65     -36.401   3.297  18.327  1.00 11.870          O  
ATOM   1010  CB  SER A  65     -38.731   5.372  17.358  1.00 17.370          C  
ATOM   1011  OG  SER A  65     -38.736   5.425  18.764  1.00 17.370          O  
ATOM   1012  H   SER A  65     -39.568   3.041  18.127  1.00 15.820          H  
ATOM   1013  HA  SER A  65     -38.173   4.080  15.786  1.00 14.520          H  
ATOM   1014 1HB  SER A  65     -38.133   6.192  16.958  1.00 20.850          H  
ATOM   1015 2HB  SER A  65     -39.746   5.493  16.981  1.00 20.850          H  
ATOM   1016  HG  SER A  65     -39.071   6.296  18.999  1.00 20.850          H  
ATOM   1017  N   VAL A  66     -35.831   4.635  16.575  1.00 10.540          N  
ATOM   1018  CA  VAL A  66     -34.406   4.769  16.871  1.00 10.010          C  
ATOM   1019  C   VAL A  66     -33.948   6.233  16.680  1.00  9.000          C  
ATOM   1020  O   VAL A  66     -34.225   6.871  15.648  1.00  8.480          O  
ATOM   1021  CB  VAL A  66     -33.561   3.841  15.969  1.00 14.230          C  
ATOM   1022  CG1 VAL A  66     -32.072   3.935  16.341  1.00 14.230          C  
ATOM   1023  CG2 VAL A  66     -34.085   2.405  16.047  1.00 14.230          C  
ATOM   1024  H   VAL A  66     -36.208   5.075  15.739  1.00 12.650          H  
ATOM   1025  HA  VAL A  66     -34.242   4.485  17.911  1.00 12.010          H  
ATOM   1026  HB  VAL A  66     -33.633   4.185  14.975  1.00 17.070          H  
ATOM   1027 1HG1 VAL A  66     -31.496   3.298  15.671  1.00 17.070          H  
ATOM   1028 2HG1 VAL A  66     -31.705   4.949  16.255  1.00 17.070          H  
ATOM   1029 3HG1 VAL A  66     -31.937   3.594  17.367  1.00 17.070          H  
ATOM   1030 1HG2 VAL A  66     -33.493   1.768  15.394  1.00 17.070          H  
ATOM   1031 2HG2 VAL A  66     -34.010   2.047  17.074  1.00 17.070          H  
ATOM   1032 3HG2 VAL A  66     -35.125   2.365  15.728  1.00 17.070          H  
ATOM   1033  N   SER A  67     -33.173   6.753  17.631  1.00  8.900          N  
ATOM   1034  CA  SER A  67     -32.671   8.133  17.562  1.00  8.110          C  
ATOM   1035  C   SER A  67     -31.492   8.309  16.587  1.00  7.290          C  
ATOM   1036  O   SER A  67     -30.355   8.557  16.998  1.00  7.540          O  
ATOM   1037  CB  SER A  67     -32.231   8.577  18.948  1.00 11.670          C  
ATOM   1038  OG  SER A  67     -33.305   8.563  19.857  1.00 11.670          O  
ATOM   1039  H   SER A  67     -32.957   6.200  18.448  1.00 10.680          H  
ATOM   1040  HA  SER A  67     -33.488   8.778  17.225  1.00  9.730          H  
ATOM   1041 1HB  SER A  67     -31.438   7.920  19.305  1.00 14.000          H  
ATOM   1042 2HB  SER A  67     -31.820   9.585  18.887  1.00 14.000          H  
ATOM   1043  HG  SER A  67     -32.947   8.881  20.693  1.00 14.000          H  
ATOM   1044  N   VAL A  68     -31.783   8.157  15.296  1.00  6.520          N  
ATOM   1045  CA  VAL A  68     -30.786   8.270  14.225  1.00  5.830          C  
ATOM   1046  C   VAL A  68     -30.643   9.716  13.770  1.00  5.000          C  
ATOM   1047  O   VAL A  68     -31.592  10.322  13.286  1.00  4.990          O  
ATOM   1048  CB  VAL A  68     -31.179   7.406  13.001  1.00  8.440          C  
ATOM   1049  CG1 VAL A  68     -30.167   7.582  11.866  1.00  8.440          C  
ATOM   1050  CG2 VAL A  68     -31.255   5.960  13.410  1.00  8.440          C  
ATOM   1051  H   VAL A  68     -32.762   7.944  15.108  1.00  7.820          H  
ATOM   1052  HA  VAL A  68     -29.825   7.924  14.609  1.00  7.000          H  
ATOM   1053  HB  VAL A  68     -32.140   7.729  12.633  1.00 10.130          H  
ATOM   1054 1HG1 VAL A  68     -30.457   6.980  11.026  1.00 10.130          H  
ATOM   1055 2HG1 VAL A  68     -30.123   8.621  11.545  1.00 10.130          H  
ATOM   1056 3HG1 VAL A  68     -29.178   7.270  12.199  1.00 10.130          H  
ATOM   1057 1HG2 VAL A  68     -31.540   5.346  12.555  1.00 10.130          H  
ATOM   1058 2HG2 VAL A  68     -30.286   5.633  13.781  1.00 10.130          H  
ATOM   1059 3HG2 VAL A  68     -31.990   5.863  14.185  1.00 10.130          H  
ATOM   1060  N   ARG A  69     -29.443  10.267  13.829  1.00  4.620          N  
ATOM   1061  CA  ARG A  69     -29.278  11.668  13.463  1.00  4.020          C  
ATOM   1062  C   ARG A  69     -29.014  11.879  11.967  1.00  3.240          C  
ATOM   1063  O   ARG A  69     -27.918  12.260  11.555  1.00  3.480          O  
ATOM   1064  CB  ARG A  69     -28.173  12.296  14.302  1.00  5.870          C  
ATOM   1065  CG  ARG A  69     -28.427  12.260  15.848  1.00  5.870          C  
ATOM   1066  CD  ARG A  69     -29.532  13.193  16.332  1.00  5.870          C  
ATOM   1067  NE  ARG A  69     -29.171  14.605  16.176  1.00  5.870          N  
ATOM   1068  CZ  ARG A  69     -29.968  15.681  16.457  1.00  5.870          C  
ATOM   1069  NH1 ARG A  69     -31.211  15.558  16.906  1.00  5.870          N  
ATOM   1070  NH2 ARG A  69     -29.483  16.900  16.275  1.00  5.870          N  
ATOM   1071  H   ARG A  69     -28.665   9.727  14.181  1.00  5.540          H  
ATOM   1072  HA  ARG A  69     -30.206  12.186  13.700  1.00  4.820          H  
ATOM   1073 1HB  ARG A  69     -27.234  11.780  14.109  1.00  7.040          H  
ATOM   1074 2HB  ARG A  69     -28.042  13.336  14.008  1.00  7.040          H  
ATOM   1075 1HG  ARG A  69     -28.705  11.246  16.142  1.00  7.040          H  
ATOM   1076 2HG  ARG A  69     -27.508  12.539  16.364  1.00  7.040          H  
ATOM   1077 1HD  ARG A  69     -30.455  13.006  15.788  1.00  7.040          H  
ATOM   1078 2HD  ARG A  69     -29.704  13.004  17.392  1.00  7.040          H  
ATOM   1079  HE  ARG A  69     -28.235  14.802  15.842  1.00  7.040          H  
ATOM   1080 1HH1 ARG A  69     -31.677  14.643  17.051  1.00  7.040          H  
ATOM   1081 2HH1 ARG A  69     -31.774  16.414  17.087  1.00  7.040          H  
ATOM   1082 1HH2 ARG A  69     -28.542  17.025  15.933  1.00  7.040          H  
ATOM   1083 2HH2 ARG A  69     -30.056  17.711  16.481  1.00  7.040          H  
ATOM   1084  N   GLY A  70     -30.063  11.645  11.181  1.00  2.880          N  
ATOM   1085  CA  GLY A  70     -30.069  11.783   9.713  1.00  2.540          C  
ATOM   1086  C   GLY A  70     -30.071  10.466   8.918  1.00  2.310          C  
ATOM   1087  O   GLY A  70     -29.305   9.558   9.223  1.00  2.500          O  
ATOM   1088  H   GLY A  70     -30.889  11.331  11.697  1.00  3.460          H  
ATOM   1089 1HA  GLY A  70     -30.919  12.389   9.417  1.00  3.050          H  
ATOM   1090 2HA  GLY A  70     -29.190  12.357   9.422  1.00  3.050          H  
ATOM   1091  N   LEU A  71     -30.924  10.403   7.877  1.00  2.260          N  
ATOM   1092  CA  LEU A  71     -31.072   9.257   6.962  1.00  2.160          C  
ATOM   1093  C   LEU A  71     -31.198   9.752   5.545  1.00  1.820          C  
ATOM   1094  O   LEU A  71     -31.743  10.835   5.313  1.00  2.050          O  
ATOM   1095  CB  LEU A  71     -32.363   8.452   7.145  1.00  3.060          C  
ATOM   1096  CG  LEU A  71     -32.622   7.747   8.401  1.00  3.060          C  
ATOM   1097  CD1 LEU A  71     -34.045   7.318   8.371  1.00  3.060          C  
ATOM   1098  CD2 LEU A  71     -31.760   6.579   8.561  1.00  3.060          C  
ATOM   1099  H   LEU A  71     -31.483  11.219   7.667  1.00  2.710          H  
ATOM   1100  HA  LEU A  71     -30.194   8.618   7.035  1.00  2.590          H  
ATOM   1101 1HB  LEU A  71     -33.196   9.132   6.981  1.00  3.680          H  
ATOM   1102 2HB  LEU A  71     -32.395   7.705   6.348  1.00  3.680          H  
ATOM   1103  HG  LEU A  71     -32.445   8.395   9.188  1.00  3.680          H  
ATOM   1104 1HD1 LEU A  71     -34.294   6.858   9.294  1.00  3.680          H  
ATOM   1105 2HD1 LEU A  71     -34.677   8.169   8.228  1.00  3.680          H  
ATOM   1106 3HD1 LEU A  71     -34.195   6.631   7.557  1.00  3.680          H  
ATOM   1107 1HD2 LEU A  71     -31.986   6.079   9.498  1.00  3.680          H  
ATOM   1108 2HD2 LEU A  71     -31.924   5.890   7.731  1.00  3.680          H  
ATOM   1109 3HD2 LEU A  71     -30.721   6.911   8.569  1.00  3.680          H  
ATOM   1110  N   ARG A  72     -30.781   8.942   4.591  1.00  1.700          N  
ATOM   1111  CA  ARG A  72     -31.102   9.260   3.206  1.00  1.710          C  
ATOM   1112  C   ARG A  72     -32.064   8.160   2.741  1.00  1.530          C  
ATOM   1113  O   ARG A  72     -31.868   6.990   3.062  1.00  1.840          O  
ATOM   1114  CB  ARG A  72     -29.849   9.410   2.376  1.00  2.390          C  
ATOM   1115  CG  ARG A  72     -30.050   9.931   0.978  1.00  2.390          C  
ATOM   1116  CD  ARG A  72     -28.780  10.484   0.478  1.00  2.390          C  
ATOM   1117  NE  ARG A  72     -28.879  10.977  -0.887  1.00  2.390          N  
ATOM   1118  CZ  ARG A  72     -27.984  11.793  -1.487  1.00  2.390          C  
ATOM   1119  NH1 ARG A  72     -26.917  12.225  -0.838  1.00  2.390          N  
ATOM   1120  NH2 ARG A  72     -28.190  12.169  -2.737  1.00  2.390          N  
ATOM   1121  H   ARG A  72     -30.280   8.085   4.853  1.00  2.040          H  
ATOM   1122  HA  ARG A  72     -31.631  10.211   3.166  1.00  2.050          H  
ATOM   1123 1HB  ARG A  72     -29.133  10.050   2.889  1.00  2.870          H  
ATOM   1124 2HB  ARG A  72     -29.394   8.428   2.266  1.00  2.870          H  
ATOM   1125 1HG  ARG A  72     -30.358   9.117   0.320  1.00  2.870          H  
ATOM   1126 2HG  ARG A  72     -30.802  10.722   0.970  1.00  2.870          H  
ATOM   1127 1HD  ARG A  72     -28.496  11.316   1.120  1.00  2.870          H  
ATOM   1128 2HD  ARG A  72     -28.020   9.724   0.530  1.00  2.870          H  
ATOM   1129  HE  ARG A  72     -29.674  10.676  -1.437  1.00  2.870          H  
ATOM   1130 1HH1 ARG A  72     -26.751  11.946   0.120  1.00  2.870          H  
ATOM   1131 2HH1 ARG A  72     -26.266  12.846  -1.296  1.00  2.870          H  
ATOM   1132 1HH2 ARG A  72     -29.018  11.848  -3.234  1.00  2.870          H  
ATOM   1133 2HH2 ARG A  72     -27.536  12.783  -3.199  1.00  2.870          H  
ATOM   1134  N   LEU A  73     -33.145   8.554   2.061  1.00  1.380          N  
ATOM   1135  CA  LEU A  73     -34.199   7.606   1.673  1.00  1.190          C  
ATOM   1136  C   LEU A  73     -34.441   7.349   0.181  1.00  1.120          C  
ATOM   1137  O   LEU A  73     -35.628   7.489  -0.162  1.00  1.460          O  
ATOM   1138  CB  LEU A  73     -35.504   8.060   2.319  1.00  1.740          C  
ATOM   1139  CG  LEU A  73     -35.483   8.228   3.850  1.00  1.740          C  
ATOM   1140  CD1 LEU A  73     -36.805   8.804   4.288  1.00  1.740          C  
ATOM   1141  CD2 LEU A  73     -35.229   6.904   4.542  1.00  1.740          C  
ATOM   1142  H   LEU A  73     -33.233   9.528   1.827  1.00  1.660          H  
ATOM   1143  HA  LEU A  73     -33.925   6.639   2.088  1.00  1.430          H  
ATOM   1144 1HB  LEU A  73     -35.760   9.011   1.908  1.00  2.090          H  
ATOM   1145 2HB  LEU A  73     -36.290   7.347   2.074  1.00  2.090          H  
ATOM   1146  HG  LEU A  73     -34.701   8.934   4.128  1.00  2.090          H  
ATOM   1147 1HD1 LEU A  73     -36.784   8.950   5.363  1.00  2.090          H  
ATOM   1148 2HD1 LEU A  73     -36.973   9.763   3.797  1.00  2.090          H  
ATOM   1149 3HD1 LEU A  73     -37.609   8.119   4.025  1.00  2.090          H  
ATOM   1150 1HD2 LEU A  73     -35.234   7.079   5.602  1.00  2.090          H  
ATOM   1151 2HD2 LEU A  73     -36.015   6.197   4.281  1.00  2.090          H  
ATOM   1152 3HD2 LEU A  73     -34.264   6.492   4.260  1.00  2.090          H  
ATOM   1153  N   ASN A  74     -33.794   6.261  -0.213  1.00  0.840          N  
ATOM   1154  CA  ASN A  74     -33.345   6.047  -1.592  1.00  0.800          C  
ATOM   1155  C   ASN A  74     -33.921   4.693  -1.993  1.00  0.760          C  
ATOM   1156  O   ASN A  74     -33.771   3.737  -1.236  1.00  0.810          O  
ATOM   1157  CB  ASN A  74     -31.832   6.105  -1.716  1.00  1.140          C  
ATOM   1158  CG  ASN A  74     -31.385   5.991  -3.160  1.00  1.140          C  
ATOM   1159  OD1 ASN A  74     -31.479   4.921  -3.767  1.00  1.140          O  
ATOM   1160  ND2 ASN A  74     -30.916   7.084  -3.724  1.00  1.140          N  
ATOM   1161  H   ASN A  74     -34.240   5.415   0.111  1.00  1.010          H  
ATOM   1162  HA  ASN A  74     -33.786   6.800  -2.250  1.00  0.960          H  
ATOM   1163 1HB  ASN A  74     -31.471   7.048  -1.305  1.00  1.360          H  
ATOM   1164 2HB  ASN A  74     -31.376   5.295  -1.133  1.00  1.360          H  
ATOM   1165 1HD2 ASN A  74     -30.620   7.063  -4.689  1.00  1.360          H  
ATOM   1166 2HD2 ASN A  74     -30.846   7.934  -3.208  1.00  1.360          H  
ATOM   1167  N   PHE A  75     -34.719   4.671  -3.063  1.00  0.830          N  
ATOM   1168  CA  PHE A  75     -35.467   3.483  -3.496  1.00  0.860          C  
ATOM   1169  C   PHE A  75     -35.086   2.816  -4.809  1.00  0.850          C  
ATOM   1170  O   PHE A  75     -34.549   3.453  -5.708  1.00  0.960          O  
ATOM   1171  CB  PHE A  75     -36.952   3.809  -3.572  1.00  1.190          C  
ATOM   1172  CG  PHE A  75     -37.653   3.882  -2.268  1.00  1.190          C  
ATOM   1173  CD1 PHE A  75     -37.514   4.928  -1.382  1.00  1.190          C  
ATOM   1174  CD2 PHE A  75     -38.520   2.857  -1.949  1.00  1.190          C  
ATOM   1175  CE1 PHE A  75     -38.223   4.914  -0.195  1.00  1.190          C  
ATOM   1176  CE2 PHE A  75     -39.226   2.856  -0.793  1.00  1.190          C  
ATOM   1177  CZ  PHE A  75     -39.079   3.885   0.088  1.00  1.190          C  
ATOM   1178  H   PHE A  75     -34.767   5.513  -3.651  1.00  1.000          H  
ATOM   1179  HA  PHE A  75     -35.340   2.742  -2.714  1.00  1.030          H  
ATOM   1180 1HB  PHE A  75     -37.089   4.761  -4.089  1.00  1.430          H  
ATOM   1181 2HB  PHE A  75     -37.436   3.043  -4.160  1.00  1.430          H  
ATOM   1182  HD1 PHE A  75     -36.838   5.755  -1.611  1.00  1.430          H  
ATOM   1183  HD2 PHE A  75     -38.633   2.035  -2.650  1.00  1.430          H  
ATOM   1184  HE1 PHE A  75     -38.106   5.718   0.523  1.00  1.430          H  
ATOM   1185  HE2 PHE A  75     -39.895   2.038  -0.576  1.00  1.430          H  
ATOM   1186  HZ  PHE A  75     -39.636   3.893   1.023  1.00  1.430          H  
ATOM   1187  N   CYS A  76     -35.400   1.519  -4.899  1.00  0.810          N  
ATOM   1188  CA  CYS A  76     -35.273   0.716  -6.121  1.00  0.840          C  
ATOM   1189  C   CYS A  76     -36.615   0.127  -6.514  1.00  0.750          C  
ATOM   1190  O   CYS A  76     -37.289  -0.560  -5.734  1.00  0.800          O  
ATOM   1191  CB  CYS A  76     -34.257  -0.424  -5.982  1.00  1.160          C  
ATOM   1192  SG  CYS A  76     -34.090  -1.468  -7.412  1.00  1.160          S  
ATOM   1193  H   CYS A  76     -35.775   1.076  -4.053  1.00  0.970          H  
ATOM   1194  HA  CYS A  76     -34.949   1.364  -6.933  1.00  1.010          H  
ATOM   1195 1HB  CYS A  76     -33.302  -0.016  -5.833  1.00  1.400          H  
ATOM   1196 2HB  CYS A  76     -34.494  -1.033  -5.143  1.00  1.400          H  
ATOM   1197  HG  CYS A  76     -33.172  -0.720  -8.053  1.00  1.400          H  
ATOM   1198  N   ASP A  77     -37.031   0.436  -7.729  1.00  0.790          N  
ATOM   1199  CA  ASP A  77     -38.303  -0.038  -8.237  1.00  0.850          C  
ATOM   1200  C   ASP A  77     -38.095  -1.375  -8.946  1.00  0.780          C  
ATOM   1201  O   ASP A  77     -37.651  -1.386 -10.100  1.00  0.960          O  
ATOM   1202  CB  ASP A  77     -38.858   0.990  -9.235  1.00  1.170          C  
ATOM   1203  CG  ASP A  77     -40.222   0.643  -9.760  1.00  1.170          C  
ATOM   1204  OD1 ASP A  77     -40.752  -0.329  -9.299  1.00  1.170          O  
ATOM   1205  OD2 ASP A  77     -40.733   1.341 -10.603  1.00  1.170          O  
ATOM   1206  H   ASP A  77     -36.436   1.000  -8.349  1.00  0.950          H  
ATOM   1207  HA  ASP A  77     -38.998  -0.177  -7.409  1.00  1.020          H  
ATOM   1208 1HB  ASP A  77     -38.904   1.959  -8.759  1.00  1.400          H  
ATOM   1209 2HB  ASP A  77     -38.165   1.083 -10.075  1.00  1.400          H  
ATOM   1210  N   VAL A  78     -38.376  -2.525  -8.313  1.00  0.740          N  
ATOM   1211  CA  VAL A  78     -38.055  -3.742  -9.036  1.00  0.780          C  
ATOM   1212  C   VAL A  78     -39.253  -4.112  -9.907  1.00  0.890          C  
ATOM   1213  O   VAL A  78     -39.989  -5.068  -9.623  1.00  1.190          O  
ATOM   1214  CB  VAL A  78     -37.661  -4.874  -8.058  1.00  1.080          C  
ATOM   1215  CG1 VAL A  78     -37.215  -6.160  -8.786  1.00  1.080          C  
ATOM   1216  CG2 VAL A  78     -36.535  -4.372  -7.179  1.00  1.080          C  
ATOM   1217  H   VAL A  78     -38.780  -2.579  -7.370  1.00  0.890          H  
ATOM   1218  HA  VAL A  78     -37.203  -3.543  -9.667  1.00  0.940          H  
ATOM   1219  HB  VAL A  78     -38.521  -5.132  -7.460  1.00  1.290          H  
ATOM   1220 1HG1 VAL A  78     -36.960  -6.915  -8.044  1.00  1.290          H  
ATOM   1221 2HG1 VAL A  78     -38.015  -6.539  -9.412  1.00  1.290          H  
ATOM   1222 3HG1 VAL A  78     -36.343  -5.955  -9.392  1.00  1.290          H  
ATOM   1223 1HG2 VAL A  78     -36.269  -5.152  -6.479  1.00  1.290          H  
ATOM   1224 2HG2 VAL A  78     -35.679  -4.122  -7.800  1.00  1.290          H  
ATOM   1225 3HG2 VAL A  78     -36.858  -3.484  -6.632  1.00  1.290          H  
ATOM   1226  N   ASP A  79     -39.302  -3.408 -11.050  1.00  1.690          N  
ATOM   1227  CA  ASP A  79     -40.346  -3.361 -12.088  1.00  2.160          C  
ATOM   1228  C   ASP A  79     -40.686  -4.717 -12.647  1.00  1.930          C  
ATOM   1229  O   ASP A  79     -41.743  -4.915 -13.227  1.00  2.610          O  
ATOM   1230  CB  ASP A  79     -39.876  -2.454 -13.244  1.00  2.840          C  
ATOM   1231  CG  ASP A  79     -40.907  -2.160 -14.396  1.00  2.840          C  
ATOM   1232  OD1 ASP A  79     -41.868  -1.448 -14.202  1.00  2.840          O  
ATOM   1233  OD2 ASP A  79     -40.659  -2.668 -15.490  1.00  2.840          O  
ATOM   1234  H   ASP A  79     -38.575  -2.687 -11.096  1.00  2.030          H  
ATOM   1235  HA  ASP A  79     -41.244  -2.927 -11.646  1.00  2.590          H  
ATOM   1236 1HB  ASP A  79     -39.560  -1.495 -12.816  1.00  3.400          H  
ATOM   1237 2HB  ASP A  79     -39.007  -2.890 -13.701  1.00  3.400          H  
ATOM   1238  N   TRP A  80     -39.780  -5.649 -12.486  1.00  1.640          N  
ATOM   1239  CA  TRP A  80     -39.919  -6.986 -12.992  1.00  2.120          C  
ATOM   1240  C   TRP A  80     -41.288  -7.593 -12.603  1.00  2.020          C  
ATOM   1241  O   TRP A  80     -41.906  -8.249 -13.445  1.00  2.380          O  
ATOM   1242  CB  TRP A  80     -38.739  -7.815 -12.484  1.00  2.780          C  
ATOM   1243  CG  TRP A  80     -38.535  -9.076 -13.187  1.00  2.780          C  
ATOM   1244  CD1 TRP A  80     -38.718 -10.348 -12.753  1.00  2.780          C  
ATOM   1245  CD2 TRP A  80     -38.069  -9.174 -14.550  1.00  2.780          C  
ATOM   1246  NE1 TRP A  80     -38.393 -11.232 -13.752  1.00  2.780          N  
ATOM   1247  CE2 TRP A  80     -37.995 -10.524 -14.857  1.00  2.780          C  
ATOM   1248  CE3 TRP A  80     -37.708  -8.221 -15.528  1.00  2.780          C  
ATOM   1249  CZ2 TRP A  80     -37.576 -10.967 -16.098  1.00  2.780          C  
ATOM   1250  CZ3 TRP A  80     -37.295  -8.668 -16.765  1.00  2.780          C  
ATOM   1251  CH2 TRP A  80     -37.228  -9.999 -17.045  1.00  2.780          C  
ATOM   1252  H   TRP A  80     -38.950  -5.390 -11.978  1.00  1.970          H  
ATOM   1253  HA  TRP A  80     -39.865  -6.948 -14.075  1.00  2.540          H  
ATOM   1254 1HB  TRP A  80     -37.832  -7.250 -12.576  1.00  3.330          H  
ATOM   1255 2HB  TRP A  80     -38.885  -8.034 -11.426  1.00  3.330          H  
ATOM   1256  HD1 TRP A  80     -39.055 -10.626 -11.763  1.00  3.330          H  
ATOM   1257  HE1 TRP A  80     -38.430 -12.236 -13.707  1.00  3.330          H  
ATOM   1258  HE3 TRP A  80     -37.750  -7.152 -15.326  1.00  3.330          H  
ATOM   1259  HZ2 TRP A  80     -37.515 -12.027 -16.343  1.00  3.330          H  
ATOM   1260  HZ3 TRP A  80     -37.022  -7.930 -17.516  1.00  3.330          H  
ATOM   1261  HH2 TRP A  80     -36.896 -10.311 -18.034  1.00  3.330          H  
ATOM   1262  N   ARG A  81     -41.741  -7.457 -11.325  1.00  2.040          N  
ATOM   1263  CA  ARG A  81     -43.052  -8.066 -10.990  1.00  2.370          C  
ATOM   1264  C   ARG A  81     -44.108  -7.361 -10.069  1.00  2.570          C  
ATOM   1265  O   ARG A  81     -44.888  -8.082  -9.448  1.00  3.110          O  
ATOM   1266  CB  ARG A  81     -42.877  -9.456 -10.392  1.00  3.190          C  
ATOM   1267  CG  ARG A  81     -42.209 -10.488 -11.260  1.00  3.190          C  
ATOM   1268  CD  ARG A  81     -42.425 -11.823 -10.712  1.00  3.190          C  
ATOM   1269  NE  ARG A  81     -41.706 -12.866 -11.411  1.00  3.190          N  
ATOM   1270  CZ  ARG A  81     -41.906 -14.183 -11.186  1.00  3.190          C  
ATOM   1271  NH1 ARG A  81     -42.829 -14.557 -10.334  1.00  3.190          N  
ATOM   1272  NH2 ARG A  81     -41.186 -15.094 -11.823  1.00  3.190          N  
ATOM   1273  H   ARG A  81     -41.209  -6.887 -10.658  1.00  2.450          H  
ATOM   1274  HA  ARG A  81     -43.559  -8.209 -11.944  1.00  2.840          H  
ATOM   1275 1HB  ARG A  81     -42.303  -9.371  -9.481  1.00  3.820          H  
ATOM   1276 2HB  ARG A  81     -43.846  -9.879 -10.130  1.00  3.820          H  
ATOM   1277 1HG  ARG A  81     -42.614 -10.455 -12.270  1.00  3.820          H  
ATOM   1278 2HG  ARG A  81     -41.161 -10.292 -11.279  1.00  3.820          H  
ATOM   1279 1HD  ARG A  81     -42.137 -11.849  -9.681  1.00  3.820          H  
ATOM   1280 2HD  ARG A  81     -43.487 -12.039 -10.792  1.00  3.820          H  
ATOM   1281  HE  ARG A  81     -40.999 -12.597 -12.076  1.00  3.820          H  
ATOM   1282 1HH1 ARG A  81     -43.433 -13.880  -9.857  1.00  3.820          H  
ATOM   1283 2HH1 ARG A  81     -43.004 -15.540 -10.128  1.00  3.820          H  
ATOM   1284 1HH2 ARG A  81     -40.475 -14.816 -12.476  1.00  3.820          H  
ATOM   1285 2HH2 ARG A  81     -41.358 -16.079 -11.652  1.00  3.820          H  
ATOM   1286  N   PRO A  82     -44.187  -6.037  -9.887  1.00  2.780          N  
ATOM   1287  CA  PRO A  82     -45.215  -5.406  -9.082  1.00  3.310          C  
ATOM   1288  C   PRO A  82     -46.521  -5.519  -9.865  1.00  3.080          C  
ATOM   1289  O   PRO A  82     -46.471  -5.657 -11.087  1.00  2.860          O  
ATOM   1290  CB  PRO A  82     -44.704  -3.974  -8.946  1.00  4.960          C  
ATOM   1291  CG  PRO A  82     -43.874  -3.774 -10.172  1.00  4.960          C  
ATOM   1292  CD  PRO A  82     -43.274  -5.139 -10.481  1.00  4.960          C  
ATOM   1293  HA  PRO A  82     -45.263  -5.919  -8.112  1.00  3.970          H  
ATOM   1294 1HB  PRO A  82     -45.555  -3.282  -8.901  1.00  5.960          H  
ATOM   1295 2HB  PRO A  82     -44.136  -3.845  -8.005  1.00  5.960          H  
ATOM   1296 1HG  PRO A  82     -44.472  -3.396 -10.977  1.00  5.960          H  
ATOM   1297 2HG  PRO A  82     -43.099  -3.013  -9.977  1.00  5.960          H  
ATOM   1298 1HD  PRO A  82     -43.271  -5.308 -11.541  1.00  5.960          H  
ATOM   1299 2HD  PRO A  82     -42.303  -5.220 -10.020  1.00  5.960          H  
ATOM   1300  N   PRO A  83     -47.688  -5.475  -9.221  1.00  3.560          N  
ATOM   1301  CA  PRO A  83     -48.976  -5.481  -9.877  1.00  3.500          C  
ATOM   1302  C   PRO A  83     -49.091  -4.187 -10.636  1.00  2.800          C  
ATOM   1303  O   PRO A  83     -48.613  -3.168 -10.152  1.00  2.910          O  
ATOM   1304  CB  PRO A  83     -49.953  -5.554  -8.697  1.00  5.250          C  
ATOM   1305  CG  PRO A  83     -49.178  -4.970  -7.526  1.00  5.250          C  
ATOM   1306  CD  PRO A  83     -47.731  -5.362  -7.773  1.00  5.250          C  
ATOM   1307  HA  PRO A  83     -49.054  -6.351 -10.544  1.00  4.200          H  
ATOM   1308 1HB  PRO A  83     -50.864  -4.971  -8.921  1.00  6.300          H  
ATOM   1309 2HB  PRO A  83     -50.271  -6.593  -8.527  1.00  6.300          H  
ATOM   1310 1HG  PRO A  83     -49.319  -3.871  -7.493  1.00  6.300          H  
ATOM   1311 2HG  PRO A  83     -49.577  -5.357  -6.572  1.00  6.300          H  
ATOM   1312 1HD  PRO A  83     -47.081  -4.549  -7.425  1.00  6.300          H  
ATOM   1313 2HD  PRO A  83     -47.494  -6.327  -7.301  1.00  6.300          H  
ATOM   1314  N   GLN A  84     -49.776  -4.198 -11.782  1.00  2.550          N  
ATOM   1315  CA  GLN A  84     -49.979  -2.973 -12.554  1.00  2.510          C  
ATOM   1316  C   GLN A  84     -48.663  -2.213 -12.588  1.00  2.130          C  
ATOM   1317  O   GLN A  84     -48.581  -1.105 -12.052  1.00  2.420          O  
ATOM   1318  CB  GLN A  84     -51.072  -2.082 -11.938  1.00  3.530          C  
ATOM   1319  CG  GLN A  84     -52.432  -2.729 -11.793  1.00  3.530          C  
ATOM   1320  CD  GLN A  84     -53.523  -1.728 -11.368  1.00  3.530          C  
ATOM   1321  OE1 GLN A  84     -54.103  -1.062 -12.235  1.00  3.530          O  
ATOM   1322  NE2 GLN A  84     -53.799  -1.603 -10.070  1.00  3.530          N  
ATOM   1323  H   GLN A  84     -50.139  -5.074 -12.131  1.00  3.060          H  
ATOM   1324  HA  GLN A  84     -50.255  -3.233 -13.576  1.00  3.010          H  
ATOM   1325 1HB  GLN A  84     -50.759  -1.758 -10.942  1.00  4.240          H  
ATOM   1326 2HB  GLN A  84     -51.199  -1.190 -12.547  1.00  4.240          H  
ATOM   1327 1HG  GLN A  84     -52.719  -3.175 -12.741  1.00  4.240          H  
ATOM   1328 2HG  GLN A  84     -52.363  -3.496 -11.019  1.00  4.240          H  
ATOM   1329 1HE2 GLN A  84     -54.497  -0.957  -9.767  1.00  4.240          H  
ATOM   1330 2HE2 GLN A  84     -53.283  -2.125  -9.350  1.00  4.240          H  
ATOM   1331  N   THR A  85     -47.665  -2.766 -13.279  1.00  1.800          N  
ATOM   1332  CA  THR A  85     -46.303  -2.238 -13.256  1.00  1.790          C  
ATOM   1333  C   THR A  85     -46.204  -0.764 -13.596  1.00  1.580          C  
ATOM   1334  O   THR A  85     -45.420  -0.030 -12.990  1.00  1.410          O  
ATOM   1335  CB  THR A  85     -45.435  -3.008 -14.266  1.00  2.510          C  
ATOM   1336  OG1 THR A  85     -46.035  -2.882 -15.568  1.00  2.510          O  
ATOM   1337  CG2 THR A  85     -45.345  -4.488 -13.893  1.00  2.510          C  
ATOM   1338  H   THR A  85     -47.835  -3.637 -13.760  1.00  2.160          H  
ATOM   1339  HA  THR A  85     -45.911  -2.379 -12.255  1.00  2.150          H  
ATOM   1340  HB  THR A  85     -44.429  -2.575 -14.287  1.00  3.010          H  
ATOM   1341  HG1 THR A  85     -45.404  -3.182 -16.245  1.00  3.010          H  
ATOM   1342 1HG2 THR A  85     -44.731  -5.003 -14.623  1.00  3.010          H  
ATOM   1343 2HG2 THR A  85     -44.901  -4.587 -12.926  1.00  3.010          H  
ATOM   1344 3HG2 THR A  85     -46.331  -4.934 -13.873  1.00  3.010          H  
ATOM   1345  N   ILE A  86     -47.012  -0.308 -14.541  1.00  1.780          N  
ATOM   1346  CA  ILE A  86     -46.963   1.096 -14.918  1.00  1.880          C  
ATOM   1347  C   ILE A  86     -47.425   1.965 -13.742  1.00  1.870          C  
ATOM   1348  O   ILE A  86     -46.909   3.072 -13.530  1.00  1.810          O  
ATOM   1349  CB  ILE A  86     -47.820   1.368 -16.175  1.00  2.590          C  
ATOM   1350  CG1 ILE A  86     -47.250   0.546 -17.422  1.00  2.590          C  
ATOM   1351  CG2 ILE A  86     -47.865   2.884 -16.472  1.00  2.590          C  
ATOM   1352  CD1 ILE A  86     -45.801   0.831 -17.852  1.00  2.590          C  
ATOM   1353  H   ILE A  86     -47.620  -0.964 -15.010  1.00  2.140          H  
ATOM   1354  HA  ILE A  86     -45.935   1.366 -15.128  1.00  2.260          H  
ATOM   1355  HB  ILE A  86     -48.833   1.014 -16.002  1.00  3.110          H  
ATOM   1356 1HG1 ILE A  86     -47.310  -0.517 -17.187  1.00  3.110          H  
ATOM   1357 2HG1 ILE A  86     -47.892   0.746 -18.280  1.00  3.110          H  
ATOM   1358 1HG2 ILE A  86     -48.480   3.058 -17.353  1.00  3.110          H  
ATOM   1359 2HG2 ILE A  86     -48.297   3.419 -15.631  1.00  3.110          H  
ATOM   1360 3HG2 ILE A  86     -46.864   3.258 -16.650  1.00  3.110          H  
ATOM   1361 1HD1 ILE A  86     -45.560   0.196 -18.710  1.00  3.110          H  
ATOM   1362 2HD1 ILE A  86     -45.696   1.865 -18.139  1.00  3.110          H  
ATOM   1363 3HD1 ILE A  86     -45.108   0.603 -17.045  1.00  3.110          H  
ATOM   1364  N   LEU A  87     -48.472   1.519 -13.043  1.00  2.050          N  
ATOM   1365  CA  LEU A  87     -49.032   2.282 -11.947  1.00  2.210          C  
ATOM   1366  C   LEU A  87     -48.089   2.269 -10.775  1.00  1.960          C  
ATOM   1367  O   LEU A  87     -47.874   3.299 -10.141  1.00  1.990          O  
ATOM   1368  CB  LEU A  87     -50.385   1.708 -11.510  1.00  3.030          C  
ATOM   1369  CG  LEU A  87     -51.125   2.429 -10.341  1.00  3.030          C  
ATOM   1370  CD1 LEU A  87     -51.425   3.891 -10.701  1.00  3.030          C  
ATOM   1371  CD2 LEU A  87     -52.403   1.650 -10.028  1.00  3.030          C  
ATOM   1372  H   LEU A  87     -48.827   0.580 -13.210  1.00  2.460          H  
ATOM   1373  HA  LEU A  87     -49.158   3.307 -12.286  1.00  2.650          H  
ATOM   1374 1HB  LEU A  87     -51.049   1.688 -12.371  1.00  3.640          H  
ATOM   1375 2HB  LEU A  87     -50.219   0.684 -11.187  1.00  3.640          H  
ATOM   1376  HG  LEU A  87     -50.495   2.432  -9.461  1.00  3.640          H  
ATOM   1377 1HD1 LEU A  87     -51.940   4.365  -9.864  1.00  3.640          H  
ATOM   1378 2HD1 LEU A  87     -50.502   4.432 -10.894  1.00  3.640          H  
ATOM   1379 3HD1 LEU A  87     -52.061   3.928 -11.584  1.00  3.640          H  
ATOM   1380 1HD2 LEU A  87     -52.927   2.122  -9.198  1.00  3.640          H  
ATOM   1381 2HD2 LEU A  87     -53.053   1.630 -10.905  1.00  3.640          H  
ATOM   1382 3HD2 LEU A  87     -52.131   0.629  -9.752  1.00  3.640          H  
ATOM   1383  N   ALA A  88     -47.536   1.095 -10.479  1.00  1.810          N  
ATOM   1384  CA  ALA A  88     -46.638   0.934  -9.353  1.00  1.740          C  
ATOM   1385  C   ALA A  88     -45.434   1.859  -9.504  1.00  1.450          C  
ATOM   1386  O   ALA A  88     -45.010   2.506  -8.533  1.00  1.470          O  
ATOM   1387  CB  ALA A  88     -46.205  -0.517  -9.266  1.00  2.460          C  
ATOM   1388  H   ALA A  88     -47.788   0.285 -11.048  1.00  2.170          H  
ATOM   1389  HA  ALA A  88     -47.165   1.202  -8.445  1.00  2.090          H  
ATOM   1390 1HB  ALA A  88     -45.544  -0.647  -8.415  1.00  2.960          H  
ATOM   1391 2HB  ALA A  88     -47.087  -1.155  -9.152  1.00  2.960          H  
ATOM   1392 3HB  ALA A  88     -45.678  -0.791 -10.178  1.00  2.960          H  
ATOM   1393  N   ARG A  89     -44.933   1.973 -10.741  1.00  1.280          N  
ATOM   1394  CA  ARG A  89     -43.822   2.846 -11.053  1.00  1.140          C  
ATOM   1395  C   ARG A  89     -44.200   4.293 -10.734  1.00  1.230          C  
ATOM   1396  O   ARG A  89     -43.451   5.002 -10.049  1.00  1.180          O  
ATOM   1397  CB  ARG A  89     -43.444   2.674 -12.518  1.00  1.650          C  
ATOM   1398  CG  ARG A  89     -42.258   3.473 -12.998  1.00  1.650          C  
ATOM   1399  CD  ARG A  89     -41.974   3.230 -14.452  1.00  1.650          C  
ATOM   1400  NE  ARG A  89     -43.031   3.756 -15.329  1.00  1.650          N  
ATOM   1401  CZ  ARG A  89     -43.133   3.518 -16.661  1.00  1.650          C  
ATOM   1402  NH1 ARG A  89     -42.251   2.755 -17.278  1.00  1.650          N  
ATOM   1403  NH2 ARG A  89     -44.120   4.064 -17.352  1.00  1.650          N  
ATOM   1404  H   ARG A  89     -45.306   1.384 -11.490  1.00  1.540          H  
ATOM   1405  HA  ARG A  89     -42.966   2.556 -10.440  1.00  1.370          H  
ATOM   1406 1HB  ARG A  89     -43.217   1.621 -12.697  1.00  1.980          H  
ATOM   1407 2HB  ARG A  89     -44.299   2.925 -13.142  1.00  1.980          H  
ATOM   1408 1HG  ARG A  89     -42.448   4.535 -12.857  1.00  1.980          H  
ATOM   1409 2HG  ARG A  89     -41.378   3.178 -12.420  1.00  1.980          H  
ATOM   1410 1HD  ARG A  89     -41.032   3.709 -14.720  1.00  1.980          H  
ATOM   1411 2HD  ARG A  89     -41.894   2.150 -14.617  1.00  1.980          H  
ATOM   1412  HE  ARG A  89     -43.735   4.349 -14.909  1.00  1.980          H  
ATOM   1413 1HH1 ARG A  89     -41.484   2.334 -16.770  1.00  1.980          H  
ATOM   1414 2HH1 ARG A  89     -42.325   2.591 -18.276  1.00  1.980          H  
ATOM   1415 1HH2 ARG A  89     -44.796   4.655 -16.890  1.00  1.980          H  
ATOM   1416 2HH2 ARG A  89     -44.194   3.896 -18.346  1.00  1.980          H  
ATOM   1417  N   LYS A  90     -45.384   4.725 -11.204  1.00  1.500          N  
ATOM   1418  CA  LYS A  90     -45.853   6.078 -10.936  1.00  1.740          C  
ATOM   1419  C   LYS A  90     -46.049   6.339  -9.442  1.00  1.720          C  
ATOM   1420  O   LYS A  90     -45.618   7.374  -8.936  1.00  1.760          O  
ATOM   1421  CB  LYS A  90     -47.162   6.354 -11.679  1.00  2.340          C  
ATOM   1422  CG  LYS A  90     -47.016   6.496 -13.191  1.00  2.340          C  
ATOM   1423  CD  LYS A  90     -48.373   6.727 -13.868  1.00  2.340          C  
ATOM   1424  CE  LYS A  90     -48.227   6.877 -15.381  1.00  2.340          C  
ATOM   1425  NZ  LYS A  90     -49.547   7.060 -16.055  1.00  2.340          N  
ATOM   1426  H   LYS A  90     -45.949   4.104 -11.797  1.00  1.800          H  
ATOM   1427  HA  LYS A  90     -45.101   6.774 -11.301  1.00  2.090          H  
ATOM   1428 1HB  LYS A  90     -47.857   5.536 -11.490  1.00  2.810          H  
ATOM   1429 2HB  LYS A  90     -47.616   7.267 -11.290  1.00  2.810          H  
ATOM   1430 1HG  LYS A  90     -46.359   7.338 -13.406  1.00  2.810          H  
ATOM   1431 2HG  LYS A  90     -46.561   5.594 -13.595  1.00  2.810          H  
ATOM   1432 1HD  LYS A  90     -49.024   5.873 -13.660  1.00  2.810          H  
ATOM   1433 2HD  LYS A  90     -48.836   7.626 -13.461  1.00  2.810          H  
ATOM   1434 1HE  LYS A  90     -47.600   7.741 -15.592  1.00  2.810          H  
ATOM   1435 2HE  LYS A  90     -47.746   5.985 -15.782  1.00  2.810          H  
ATOM   1436 1HZ  LYS A  90     -49.408   7.157 -17.052  1.00  2.810          H  
ATOM   1437 2HZ  LYS A  90     -50.132   6.256 -15.874  1.00  2.810          H  
ATOM   1438 3HZ  LYS A  90     -49.999   7.892 -15.699  1.00  2.810          H  
ATOM   1439  N   MET A  91     -46.600   5.368  -8.706  1.00  1.740          N  
ATOM   1440  CA  MET A  91     -46.841   5.546  -7.275  1.00  1.860          C  
ATOM   1441  C   MET A  91     -45.555   5.907  -6.548  1.00  1.620          C  
ATOM   1442  O   MET A  91     -45.539   6.842  -5.728  1.00  1.710          O  
ATOM   1443  CB  MET A  91     -47.416   4.255  -6.689  1.00  2.560          C  
ATOM   1444  CG  MET A  91     -48.850   3.925  -7.100  1.00  2.560          C  
ATOM   1445  SD  MET A  91     -49.314   2.205  -6.710  1.00  2.560          S  
ATOM   1446  CE  MET A  91     -49.333   2.153  -4.951  1.00  2.560          C  
ATOM   1447  H   MET A  91     -46.922   4.518  -9.175  1.00  2.090          H  
ATOM   1448  HA  MET A  91     -47.549   6.362  -7.140  1.00  2.230          H  
ATOM   1449 1HB  MET A  91     -46.790   3.417  -6.985  1.00  3.070          H  
ATOM   1450 2HB  MET A  91     -47.381   4.321  -5.605  1.00  3.070          H  
ATOM   1451 1HG  MET A  91     -49.527   4.588  -6.565  1.00  3.070          H  
ATOM   1452 2HG  MET A  91     -48.988   4.097  -8.157  1.00  3.070          H  
ATOM   1453 1HE  MET A  91     -49.594   1.165  -4.635  1.00  3.070          H  
ATOM   1454 2HE  MET A  91     -48.351   2.402  -4.558  1.00  3.070          H  
ATOM   1455 3HE  MET A  91     -50.067   2.860  -4.581  1.00  3.070          H  
ATOM   1456  N   LEU A  92     -44.469   5.187  -6.853  1.00  1.350          N  
ATOM   1457  CA  LEU A  92     -43.207   5.503  -6.211  1.00  1.180          C  
ATOM   1458  C   LEU A  92     -42.692   6.857  -6.698  1.00  1.150          C  
ATOM   1459  O   LEU A  92     -42.216   7.666  -5.897  1.00  1.230          O  
ATOM   1460  CB  LEU A  92     -42.154   4.414  -6.461  1.00  1.720          C  
ATOM   1461  CG  LEU A  92     -40.757   4.621  -5.761  1.00  1.720          C  
ATOM   1462  CD1 LEU A  92     -40.887   4.663  -4.231  1.00  1.720          C  
ATOM   1463  CD2 LEU A  92     -39.816   3.523  -6.211  1.00  1.720          C  
ATOM   1464  H   LEU A  92     -44.552   4.397  -7.509  1.00  1.620          H  
ATOM   1465  HA  LEU A  92     -43.392   5.570  -5.144  1.00  1.420          H  
ATOM   1466 1HB  LEU A  92     -42.562   3.458  -6.131  1.00  2.060          H  
ATOM   1467 2HB  LEU A  92     -41.983   4.353  -7.543  1.00  2.060          H  
ATOM   1468  HG  LEU A  92     -40.367   5.560  -6.049  1.00  2.060          H  
ATOM   1469 1HD1 LEU A  92     -39.908   4.828  -3.797  1.00  2.060          H  
ATOM   1470 2HD1 LEU A  92     -41.539   5.472  -3.926  1.00  2.060          H  
ATOM   1471 3HD1 LEU A  92     -41.288   3.729  -3.869  1.00  2.060          H  
ATOM   1472 1HD2 LEU A  92     -38.849   3.676  -5.772  1.00  2.060          H  
ATOM   1473 2HD2 LEU A  92     -40.196   2.561  -5.918  1.00  2.060          H  
ATOM   1474 3HD2 LEU A  92     -39.735   3.561  -7.290  1.00  2.060          H  
ATOM   1475  N   ASN A  93     -42.782   7.132  -8.009  1.00  1.160          N  
ATOM   1476  CA  ASN A  93     -42.255   8.389  -8.523  1.00  1.280          C  
ATOM   1477  C   ASN A  93     -42.912   9.601  -7.881  1.00  1.530          C  
ATOM   1478  O   ASN A  93     -42.211  10.549  -7.493  1.00  1.600          O  
ATOM   1479  CB  ASN A  93     -42.441   8.480 -10.027  1.00  1.740          C  
ATOM   1480  CG  ASN A  93     -41.527   7.594 -10.832  1.00  1.740          C  
ATOM   1481  OD1 ASN A  93     -40.514   7.076 -10.360  1.00  1.740          O  
ATOM   1482  ND2 ASN A  93     -41.863   7.437 -12.083  1.00  1.740          N  
ATOM   1483  H   ASN A  93     -43.171   6.439  -8.658  1.00  1.390          H  
ATOM   1484  HA  ASN A  93     -41.201   8.448  -8.296  1.00  1.540          H  
ATOM   1485 1HB  ASN A  93     -43.468   8.219 -10.268  1.00  2.090          H  
ATOM   1486 2HB  ASN A  93     -42.291   9.510 -10.342  1.00  2.090          H  
ATOM   1487 1HD2 ASN A  93     -41.282   6.895 -12.687  1.00  2.090          H  
ATOM   1488 2HD2 ASN A  93     -42.683   7.880 -12.442  1.00  2.090          H  
ATOM   1489  N   GLU A  94     -44.243   9.570  -7.732  1.00  1.750          N  
ATOM   1490  CA  GLU A  94     -44.953  10.688  -7.125  1.00  2.060          C  
ATOM   1491  C   GLU A  94     -44.624  10.828  -5.650  1.00  2.020          C  
ATOM   1492  O   GLU A  94     -44.441  11.945  -5.157  1.00  2.150          O  
ATOM   1493  CB  GLU A  94     -46.472  10.546  -7.292  1.00  2.760          C  
ATOM   1494  CG  GLU A  94     -46.995  10.730  -8.721  1.00  2.760          C  
ATOM   1495  CD  GLU A  94     -48.498  10.586  -8.826  1.00  2.760          C  
ATOM   1496  OE1 GLU A  94     -49.103  10.181  -7.862  1.00  2.760          O  
ATOM   1497  OE2 GLU A  94     -49.037  10.895  -9.865  1.00  2.760          O  
ATOM   1498  H   GLU A  94     -44.764   8.758  -8.080  1.00  2.100          H  
ATOM   1499  HA  GLU A  94     -44.642  11.602  -7.629  1.00  2.470          H  
ATOM   1500 1HB  GLU A  94     -46.770   9.546  -6.961  1.00  3.310          H  
ATOM   1501 2HB  GLU A  94     -46.976  11.267  -6.650  1.00  3.310          H  
ATOM   1502 1HG  GLU A  94     -46.705  11.715  -9.081  1.00  3.310          H  
ATOM   1503 2HG  GLU A  94     -46.519   9.984  -9.361  1.00  3.310          H  
ATOM   1504  N   SER A  95     -44.523   9.701  -4.941  1.00  1.880          N  
ATOM   1505  CA  SER A  95     -44.254   9.729  -3.513  1.00  1.950          C  
ATOM   1506  C   SER A  95     -42.882  10.329  -3.218  1.00  1.780          C  
ATOM   1507  O   SER A  95     -42.740  11.190  -2.333  1.00  1.880          O  
ATOM   1508  CB  SER A  95     -44.309   8.308  -2.978  1.00  2.700          C  
ATOM   1509  OG  SER A  95     -45.604   7.761  -3.115  1.00  2.700          O  
ATOM   1510  H   SER A  95     -44.717   8.801  -5.386  1.00  2.260          H  
ATOM   1511  HA  SER A  95     -45.017  10.333  -3.026  1.00  2.340          H  
ATOM   1512 1HB  SER A  95     -43.590   7.686  -3.512  1.00  3.240          H  
ATOM   1513 2HB  SER A  95     -44.022   8.312  -1.926  1.00  3.240          H  
ATOM   1514  HG  SER A  95     -45.685   7.495  -4.061  1.00  3.240          H  
ATOM   1515  N   VAL A  96     -41.876   9.903  -3.992  1.00  1.620          N  
ATOM   1516  CA  VAL A  96     -40.526  10.393  -3.803  1.00  1.570          C  
ATOM   1517  C   VAL A  96     -40.435  11.850  -4.201  1.00  1.700          C  
ATOM   1518  O   VAL A  96     -39.824  12.634  -3.480  1.00  1.830          O  
ATOM   1519  CB  VAL A  96     -39.495   9.545  -4.570  1.00  2.220          C  
ATOM   1520  CG1 VAL A  96     -38.087  10.191  -4.488  1.00  2.220          C  
ATOM   1521  CG2 VAL A  96     -39.458   8.132  -3.957  1.00  2.220          C  
ATOM   1522  H   VAL A  96     -42.064   9.191  -4.707  1.00  1.940          H  
ATOM   1523  HA  VAL A  96     -40.286  10.317  -2.744  1.00  1.880          H  
ATOM   1524  HB  VAL A  96     -39.785   9.495  -5.615  1.00  2.660          H  
ATOM   1525 1HG1 VAL A  96     -37.369   9.579  -5.031  1.00  2.660          H  
ATOM   1526 2HG1 VAL A  96     -38.090  11.191  -4.922  1.00  2.660          H  
ATOM   1527 3HG1 VAL A  96     -37.789  10.257  -3.450  1.00  2.660          H  
ATOM   1528 1HG2 VAL A  96     -38.743   7.512  -4.484  1.00  2.660          H  
ATOM   1529 2HG2 VAL A  96     -39.170   8.200  -2.929  1.00  2.660          H  
ATOM   1530 3HG2 VAL A  96     -40.444   7.684  -4.027  1.00  2.660          H  
ATOM   1531  N   THR A  97     -41.013  12.218  -5.347  1.00  1.790          N  
ATOM   1532  CA  THR A  97     -40.962  13.588  -5.828  1.00  2.090          C  
ATOM   1533  C   THR A  97     -41.579  14.559  -4.831  1.00  2.250          C  
ATOM   1534  O   THR A  97     -40.997  15.616  -4.550  1.00  2.500          O  
ATOM   1535  CB  THR A  97     -41.698  13.727  -7.178  1.00  2.810          C  
ATOM   1536  OG1 THR A  97     -41.065  12.894  -8.157  1.00  2.810          O  
ATOM   1537  CG2 THR A  97     -41.650  15.181  -7.652  1.00  2.810          C  
ATOM   1538  H   THR A  97     -41.486  11.525  -5.926  1.00  2.150          H  
ATOM   1539  HA  THR A  97     -39.918  13.859  -5.974  1.00  2.510          H  
ATOM   1540  HB  THR A  97     -42.738  13.413  -7.062  1.00  3.370          H  
ATOM   1541  HG1 THR A  97     -41.275  11.957  -7.953  1.00  3.370          H  
ATOM   1542 1HG2 THR A  97     -42.165  15.260  -8.607  1.00  3.370          H  
ATOM   1543 2HG2 THR A  97     -42.138  15.834  -6.931  1.00  3.370          H  
ATOM   1544 3HG2 THR A  97     -40.612  15.488  -7.772  1.00  3.370          H  
ATOM   1545  N   ASN A  98     -42.756  14.223  -4.299  1.00  2.190          N  
ATOM   1546  CA  ASN A  98     -43.400  15.134  -3.381  1.00  2.440          C  
ATOM   1547  C   ASN A  98     -42.547  15.344  -2.139  1.00  2.350          C  
ATOM   1548  O   ASN A  98     -42.439  16.466  -1.639  1.00  2.610          O  
ATOM   1549  CB  ASN A  98     -44.765  14.602  -3.011  1.00  3.320          C  
ATOM   1550  CG  ASN A  98     -45.748  14.709  -4.146  1.00  3.320          C  
ATOM   1551  OD1 ASN A  98     -45.568  15.493  -5.089  1.00  3.320          O  
ATOM   1552  ND2 ASN A  98     -46.791  13.923  -4.080  1.00  3.320          N  
ATOM   1553  H   ASN A  98     -43.223  13.352  -4.567  1.00  2.630          H  
ATOM   1554  HA  ASN A  98     -43.513  16.101  -3.870  1.00  2.930          H  
ATOM   1555 1HB  ASN A  98     -44.672  13.548  -2.729  1.00  3.980          H  
ATOM   1556 2HB  ASN A  98     -45.150  15.143  -2.149  1.00  3.980          H  
ATOM   1557 1HD2 ASN A  98     -47.478  13.942  -4.807  1.00  3.980          H  
ATOM   1558 2HD2 ASN A  98     -46.899  13.297  -3.310  1.00  3.980          H  
ATOM   1559  N   ALA A  99     -41.941  14.268  -1.631  1.00  2.100          N  
ATOM   1560  CA  ALA A  99     -41.054  14.363  -0.484  1.00  2.130          C  
ATOM   1561  C   ALA A  99     -39.747  15.098  -0.827  1.00  2.240          C  
ATOM   1562  O   ALA A  99     -39.215  15.861  -0.028  1.00  2.440          O  
ATOM   1563  CB  ALA A  99     -40.770  12.991   0.028  1.00  2.970          C  
ATOM   1564  H   ALA A  99     -42.121  13.342  -2.037  1.00  2.520          H  
ATOM   1565  HA  ALA A  99     -41.566  14.933   0.290  1.00  2.560          H  
ATOM   1566 1HB  ALA A  99     -40.138  13.055   0.908  1.00  3.560          H  
ATOM   1567 2HB  ALA A  99     -41.709  12.497   0.283  1.00  3.560          H  
ATOM   1568 3HB  ALA A  99     -40.275  12.445  -0.772  1.00  3.560          H  
ATOM   1569  N   HIS A 100     -39.220  14.884  -2.027  1.00  2.280          N  
ATOM   1570  CA  HIS A 100     -37.983  15.525  -2.465  1.00  2.600          C  
ATOM   1571  C   HIS A 100     -38.112  17.040  -2.524  1.00  3.010          C  
ATOM   1572  O   HIS A 100     -37.152  17.774  -2.303  1.00  3.200          O  
ATOM   1573  CB  HIS A 100     -37.528  14.999  -3.822  1.00  3.510          C  
ATOM   1574  CG  HIS A 100     -36.218  15.582  -4.272  1.00  3.510          C  
ATOM   1575  ND1 HIS A 100     -35.033  15.375  -3.589  1.00  3.510          N  
ATOM   1576  CD2 HIS A 100     -35.912  16.361  -5.337  1.00  3.510          C  
ATOM   1577  CE1 HIS A 100     -34.052  15.996  -4.230  1.00  3.510          C  
ATOM   1578  NE2 HIS A 100     -34.560  16.602  -5.290  1.00  3.510          N  
ATOM   1579  H   HIS A 100     -39.658  14.209  -2.647  1.00  2.740          H  
ATOM   1580  HA  HIS A 100     -37.199  15.297  -1.752  1.00  3.120          H  
ATOM   1581 1HB  HIS A 100     -37.428  13.911  -3.778  1.00  4.210          H  
ATOM   1582 2HB  HIS A 100     -38.285  15.229  -4.569  1.00  4.210          H  
ATOM   1583  HD1 HIS A 100     -34.999  15.273  -2.564  1.00  4.210          H  
ATOM   1584  HD2 HIS A 100     -36.516  16.778  -6.143  1.00  4.210          H  
ATOM   1585  HE1 HIS A 100     -33.031  15.952  -3.857  1.00  4.210          H  
ATOM   1586  N   ASN A 101     -39.316  17.534  -2.769  1.00  3.630          N  
ATOM   1587  CA  ASN A 101     -39.520  18.967  -2.841  1.00  4.410          C  
ATOM   1588  C   ASN A 101     -39.781  19.609  -1.465  1.00  4.860          C  
ATOM   1589  O   ASN A 101     -40.061  20.806  -1.376  1.00  5.460          O  
ATOM   1590  CB  ASN A 101     -40.639  19.259  -3.814  1.00  5.860          C  
ATOM   1591  CG  ASN A 101     -40.227  18.997  -5.246  1.00  5.860          C  
ATOM   1592  OD1 ASN A 101     -39.055  19.151  -5.616  1.00  5.860          O  
ATOM   1593  ND2 ASN A 101     -41.167  18.614  -6.066  1.00  5.860          N  
ATOM   1594  H   ASN A 101     -40.086  16.898  -3.012  1.00  4.360          H  
ATOM   1595  HA  ASN A 101     -38.607  19.418  -3.228  1.00  5.290          H  
ATOM   1596 1HB  ASN A 101     -41.491  18.614  -3.574  1.00  7.030          H  
ATOM   1597 2HB  ASN A 101     -40.964  20.292  -3.711  1.00  7.030          H  
ATOM   1598 1HD2 ASN A 101     -40.945  18.447  -7.026  1.00  7.030          H  
ATOM   1599 2HD2 ASN A 101     -42.105  18.497  -5.738  1.00  7.030          H  
ATOM   1600  N   ASP A 102     -39.659  18.814  -0.390  1.00  4.980          N  
ATOM   1601  CA  ASP A 102     -39.830  19.245   1.003  1.00  5.840          C  
ATOM   1602  C   ASP A 102     -38.893  20.364   1.541  1.00  5.810          C  
ATOM   1603  O   ASP A 102     -39.402  21.308   2.142  1.00  6.350          O  
ATOM   1604  CB  ASP A 102     -39.694  18.024   1.933  1.00  7.830          C  
ATOM   1605  CG  ASP A 102     -39.797  18.315   3.438  1.00  7.830          C  
ATOM   1606  OD1 ASP A 102     -40.894  18.451   3.999  1.00  7.830          O  
ATOM   1607  OD2 ASP A 102     -38.723  18.415   4.024  1.00  7.830          O  
ATOM   1608  H   ASP A 102     -39.436  17.825  -0.529  1.00  5.980          H  
ATOM   1609  HA  ASP A 102     -40.853  19.615   1.092  1.00  7.010          H  
ATOM   1610 1HB  ASP A 102     -40.477  17.310   1.673  1.00  9.400          H  
ATOM   1611 2HB  ASP A 102     -38.756  17.524   1.741  1.00  9.400          H  
ATOM   1612  N   LYS A 103     -37.541  20.316   1.380  1.00  5.540          N  
ATOM   1613  CA  LYS A 103     -36.685  19.343   0.677  1.00  5.510          C  
ATOM   1614  C   LYS A 103     -35.686  18.590   1.567  1.00  5.430          C  
ATOM   1615  O   LYS A 103     -34.539  18.397   1.164  1.00  5.640          O  
ATOM   1616  CB  LYS A 103     -35.923  20.037  -0.468  1.00  7.730          C  
ATOM   1617  CG  LYS A 103     -34.890  21.117  -0.057  1.00  7.730          C  
ATOM   1618  CD  LYS A 103     -34.226  21.722  -1.294  1.00  7.730          C  
ATOM   1619  CE  LYS A 103     -33.168  22.751  -0.921  1.00  7.730          C  
ATOM   1620  NZ  LYS A 103     -32.526  23.352  -2.129  1.00  7.730          N  
ATOM   1621  H   LYS A 103     -37.050  21.087   1.808  1.00  6.650          H  
ATOM   1622  HA  LYS A 103     -37.295  18.575   0.229  1.00  6.610          H  
ATOM   1623 1HB  LYS A 103     -35.391  19.277  -1.047  1.00  9.270          H  
ATOM   1624 2HB  LYS A 103     -36.645  20.499  -1.143  1.00  9.270          H  
ATOM   1625 1HG  LYS A 103     -35.396  21.909   0.490  1.00  9.270          H  
ATOM   1626 2HG  LYS A 103     -34.115  20.701   0.578  1.00  9.270          H  
ATOM   1627 1HD  LYS A 103     -33.757  20.924  -1.874  1.00  9.270          H  
ATOM   1628 2HD  LYS A 103     -34.985  22.198  -1.913  1.00  9.270          H  
ATOM   1629 1HE  LYS A 103     -33.633  23.543  -0.336  1.00  9.270          H  
ATOM   1630 2HE  LYS A 103     -32.400  22.269  -0.316  1.00  9.270          H  
ATOM   1631 1HZ  LYS A 103     -31.831  24.028  -1.842  1.00  9.270          H  
ATOM   1632 2HZ  LYS A 103     -32.081  22.625  -2.674  1.00  9.270          H  
ATOM   1633 3HZ  LYS A 103     -33.227  23.812  -2.694  1.00  9.270          H  
ATOM   1634  N   THR A 104     -36.083  18.166   2.777  1.00  5.500          N  
ATOM   1635  CA  THR A 104     -35.146  17.424   3.626  1.00  5.770          C  
ATOM   1636  C   THR A 104     -34.721  16.062   3.046  1.00  5.270          C  
ATOM   1637  O   THR A 104     -33.636  15.569   3.366  1.00  5.510          O  
ATOM   1638  CB  THR A 104     -35.729  17.168   5.032  1.00  7.970          C  
ATOM   1639  OG1 THR A 104     -36.981  16.465   4.920  1.00  7.970          O  
ATOM   1640  CG2 THR A 104     -35.920  18.432   5.837  1.00  7.970          C  
ATOM   1641  H   THR A 104     -37.037  18.343   3.122  1.00  6.600          H  
ATOM   1642  HA  THR A 104     -34.247  18.029   3.739  1.00  6.920          H  
ATOM   1643  HB  THR A 104     -35.031  16.531   5.567  1.00  9.560          H  
ATOM   1644  HG1 THR A 104     -37.665  17.089   4.579  1.00  9.560          H  
ATOM   1645 1HG2 THR A 104     -36.312  18.173   6.822  1.00  9.560          H  
ATOM   1646 2HG2 THR A 104     -34.965  18.940   5.945  1.00  9.560          H  
ATOM   1647 3HG2 THR A 104     -36.625  19.085   5.325  1.00  9.560          H  
ATOM   1648  N   ARG A 105     -35.560  15.453   2.203  1.00  4.930          N  
ATOM   1649  CA  ARG A 105     -35.251  14.172   1.589  1.00  4.720          C  
ATOM   1650  C   ARG A 105     -34.567  14.380   0.230  1.00  4.570          C  
ATOM   1651  O   ARG A 105     -35.075  15.105  -0.621  1.00  4.980          O  
ATOM   1652  CB  ARG A 105     -36.534  13.378   1.424  1.00  6.690          C  
ATOM   1653  CG  ARG A 105     -36.398  11.984   0.875  1.00  6.690          C  
ATOM   1654  CD  ARG A 105     -37.703  11.375   0.783  1.00  6.690          C  
ATOM   1655  NE  ARG A 105     -37.711   9.992   0.334  1.00  6.690          N  
ATOM   1656  CZ  ARG A 105     -38.816   9.320   0.056  1.00  6.690          C  
ATOM   1657  NH1 ARG A 105     -39.994   9.895   0.182  1.00  6.690          N  
ATOM   1658  NH2 ARG A 105     -38.679   8.092  -0.326  1.00  6.690          N  
ATOM   1659  H   ARG A 105     -36.453  15.881   2.003  1.00  5.920          H  
ATOM   1660  HA  ARG A 105     -34.575  13.625   2.247  1.00  5.660          H  
ATOM   1661 1HB  ARG A 105     -37.034  13.303   2.391  1.00  8.030          H  
ATOM   1662 2HB  ARG A 105     -37.205  13.925   0.757  1.00  8.030          H  
ATOM   1663 1HG  ARG A 105     -36.005  12.048  -0.122  1.00  8.030          H  
ATOM   1664 2HG  ARG A 105     -35.750  11.378   1.504  1.00  8.030          H  
ATOM   1665 1HD  ARG A 105     -38.217  11.436   1.744  1.00  8.030          H  
ATOM   1666 2HD  ARG A 105     -38.222  11.952   0.045  1.00  8.030          H  
ATOM   1667  HE  ARG A 105     -36.827   9.455   0.229  1.00  8.030          H  
ATOM   1668 1HH1 ARG A 105     -40.057  10.843   0.495  1.00  8.030          H  
ATOM   1669 2HH1 ARG A 105     -40.871   9.396   0.021  1.00  8.030          H  
ATOM   1670 1HH2 ARG A 105     -37.714   7.708  -0.393  1.00  8.030          H  
ATOM   1671 2HH2 ARG A 105     -39.483   7.527  -0.569  1.00  8.030          H  
ATOM   1672  N   LEU A 106     -33.408  13.745   0.032  1.00  4.470          N  
ATOM   1673  CA  LEU A 106     -32.627  13.879  -1.209  1.00  4.480          C  
ATOM   1674  C   LEU A 106     -32.679  12.627  -2.084  1.00  3.910          C  
ATOM   1675  O   LEU A 106     -31.808  12.396  -2.926  1.00  4.040          O  
ATOM   1676  CB  LEU A 106     -31.178  14.214  -0.869  1.00  6.270          C  
ATOM   1677  CG  LEU A 106     -30.951  15.523  -0.061  1.00  6.270          C  
ATOM   1678  CD1 LEU A 106     -29.461  15.642   0.222  1.00  6.270          C  
ATOM   1679  CD2 LEU A 106     -31.493  16.761  -0.825  1.00  6.270          C  
ATOM   1680  H   LEU A 106     -33.038  13.178   0.783  1.00  5.360          H  
ATOM   1681  HA  LEU A 106     -33.049  14.687  -1.786  1.00  5.380          H  
ATOM   1682 1HB  LEU A 106     -30.765  13.394  -0.288  1.00  7.520          H  
ATOM   1683 2HB  LEU A 106     -30.614  14.292  -1.798  1.00  7.520          H  
ATOM   1684  HG  LEU A 106     -31.468  15.453   0.899  1.00  7.520          H  
ATOM   1685 1HD1 LEU A 106     -29.276  16.539   0.813  1.00  7.520          H  
ATOM   1686 2HD1 LEU A 106     -29.125  14.767   0.777  1.00  7.520          H  
ATOM   1687 3HD1 LEU A 106     -28.915  15.708  -0.718  1.00  7.520          H  
ATOM   1688 1HD2 LEU A 106     -31.311  17.655  -0.227  1.00  7.520          H  
ATOM   1689 2HD2 LEU A 106     -30.984  16.855  -1.783  1.00  7.520          H  
ATOM   1690 3HD2 LEU A 106     -32.568  16.675  -0.992  1.00  7.520          H  
ATOM   1691  N   ALA A 107     -33.678  11.810  -1.827  1.00  3.700          N  
ATOM   1692  CA  ALA A 107     -33.932  10.528  -2.463  1.00  3.490          C  
ATOM   1693  C   ALA A 107     -34.155  10.551  -3.959  1.00  2.770          C  
ATOM   1694  O   ALA A 107     -34.810  11.441  -4.506  1.00  2.940          O  
ATOM   1695  CB  ALA A 107     -35.154   9.924  -1.852  1.00  4.970          C  
ATOM   1696  H   ALA A 107     -34.330  12.115  -1.121  1.00  4.440          H  
ATOM   1697  HA  ALA A 107     -33.067   9.892  -2.265  1.00  4.190          H  
ATOM   1698 1HB  ALA A 107     -35.333   8.937  -2.281  1.00  5.960          H  
ATOM   1699 2HB  ALA A 107     -35.010   9.849  -0.794  1.00  5.960          H  
ATOM   1700 3HB  ALA A 107     -35.999  10.565  -2.060  1.00  5.960          H  
ATOM   1701  N   THR A 108     -33.680   9.485  -4.586  1.00  2.400          N  
ATOM   1702  CA  THR A 108     -33.827   9.190  -5.994  1.00  2.040          C  
ATOM   1703  C   THR A 108     -34.396   7.777  -6.117  1.00  2.070          C  
ATOM   1704  O   THR A 108     -34.573   7.091  -5.094  1.00  2.750          O  
ATOM   1705  CB  THR A 108     -32.474   9.269  -6.727  1.00  3.000          C  
ATOM   1706  OG1 THR A 108     -31.613   8.225  -6.248  1.00  3.000          O  
ATOM   1707  CG2 THR A 108     -31.812  10.610  -6.456  1.00  3.000          C  
ATOM   1708  H   THR A 108     -33.151   8.819  -4.047  1.00  2.880          H  
ATOM   1709  HA  THR A 108     -34.530   9.893  -6.442  1.00  2.450          H  
ATOM   1710  HB  THR A 108     -32.632   9.144  -7.797  1.00  3.600          H  
ATOM   1711  HG1 THR A 108     -30.885   8.106  -6.872  1.00  3.600          H  
ATOM   1712 1HG2 THR A 108     -30.858  10.654  -6.976  1.00  3.600          H  
ATOM   1713 2HG2 THR A 108     -32.460  11.412  -6.812  1.00  3.600          H  
ATOM   1714 3HG2 THR A 108     -31.642  10.735  -5.388  1.00  3.600          H  
ATOM   1715  N   ILE A 109     -34.742   7.375  -7.349  1.00  1.720          N  
ATOM   1716  CA  ILE A 109     -35.265   6.038  -7.627  1.00  2.070          C  
ATOM   1717  C   ILE A 109     -34.444   5.302  -8.678  1.00  1.830          C  
ATOM   1718  O   ILE A 109     -34.264   5.810  -9.786  1.00  1.840          O  
ATOM   1719  CB  ILE A 109     -36.713   6.110  -8.141  1.00  2.760          C  
ATOM   1720  CG1 ILE A 109     -37.604   6.774  -7.094  1.00  2.760          C  
ATOM   1721  CG2 ILE A 109     -37.218   4.668  -8.473  1.00  2.760          C  
ATOM   1722  CD1 ILE A 109     -38.940   7.177  -7.626  1.00  2.760          C  
ATOM   1723  H   ILE A 109     -34.592   8.007  -8.123  1.00  2.060          H  
ATOM   1724  HA  ILE A 109     -35.246   5.465  -6.708  1.00  2.480          H  
ATOM   1725  HB  ILE A 109     -36.754   6.719  -9.043  1.00  3.310          H  
ATOM   1726 1HG1 ILE A 109     -37.749   6.079  -6.271  1.00  3.310          H  
ATOM   1727 2HG1 ILE A 109     -37.127   7.662  -6.712  1.00  3.310          H  
ATOM   1728 1HG2 ILE A 109     -38.233   4.700  -8.844  1.00  3.310          H  
ATOM   1729 2HG2 ILE A 109     -36.601   4.212  -9.240  1.00  3.310          H  
ATOM   1730 3HG2 ILE A 109     -37.178   4.054  -7.573  1.00  3.310          H  
ATOM   1731 1HD1 ILE A 109     -39.517   7.631  -6.844  1.00  3.310          H  
ATOM   1732 2HD1 ILE A 109     -38.798   7.894  -8.433  1.00  3.310          H  
ATOM   1733 3HD1 ILE A 109     -39.486   6.326  -8.007  1.00  3.310          H  
ATOM   1734  N   ALA A 110     -33.989   4.097  -8.349  1.00  1.830          N  
ATOM   1735  CA  ALA A 110     -33.252   3.294  -9.301  1.00  1.860          C  
ATOM   1736  C   ALA A 110     -34.222   2.578 -10.248  1.00  2.020          C  
ATOM   1737  O   ALA A 110     -35.246   2.007  -9.832  1.00  2.620          O  
ATOM   1738  CB  ALA A 110     -32.357   2.290  -8.589  1.00  2.590          C  
ATOM   1739  H   ALA A 110     -34.158   3.757  -7.407  1.00  2.200          H  
ATOM   1740  HA  ALA A 110     -32.634   3.965  -9.888  1.00  2.230          H  
ATOM   1741 1HB  ALA A 110     -31.806   1.730  -9.330  1.00  3.110          H  
ATOM   1742 2HB  ALA A 110     -31.661   2.818  -7.939  1.00  3.110          H  
ATOM   1743 3HB  ALA A 110     -32.946   1.613  -8.001  1.00  3.110          H  
ATOM   1744  N   GLY A 111     -33.865   2.543 -11.530  1.00  1.870          N  
ATOM   1745  CA  GLY A 111     -34.681   1.836 -12.518  1.00  1.960          C  
ATOM   1746  C   GLY A 111     -34.324   2.139 -13.984  1.00  1.630          C  
ATOM   1747  O   GLY A 111     -33.273   2.704 -14.296  1.00  1.870          O  
ATOM   1748  H   GLY A 111     -33.018   3.053 -11.805  1.00  2.240          H  
ATOM   1749 1HA  GLY A 111     -34.615   0.770 -12.333  1.00  2.350          H  
ATOM   1750 2HA  GLY A 111     -35.726   2.100 -12.351  1.00  2.350          H  
ATOM   1751  N   ILE A 112     -35.169   1.647 -14.887  1.00  1.680          N  
ATOM   1752  CA  ILE A 112     -35.060   1.821 -16.339  1.00  1.960          C  
ATOM   1753  C   ILE A 112     -36.436   2.295 -16.818  1.00  2.080          C  
ATOM   1754  O   ILE A 112     -37.449   1.833 -16.302  1.00  2.160          O  
ATOM   1755  CB  ILE A 112     -34.586   0.528 -17.066  1.00  2.630          C  
ATOM   1756  CG1 ILE A 112     -33.173   0.121 -16.587  1.00  2.630          C  
ATOM   1757  CG2 ILE A 112     -34.562   0.727 -18.615  1.00  2.630          C  
ATOM   1758  CD1 ILE A 112     -32.711  -1.285 -17.043  1.00  2.630          C  
ATOM   1759  H   ILE A 112     -35.986   1.161 -14.536  1.00  2.020          H  
ATOM   1760  HA  ILE A 112     -34.340   2.610 -16.555  1.00  2.350          H  
ATOM   1761  HB  ILE A 112     -35.253  -0.264 -16.801  1.00  3.160          H  
ATOM   1762 1HG1 ILE A 112     -32.462   0.854 -16.963  1.00  3.160          H  
ATOM   1763 2HG1 ILE A 112     -33.144   0.157 -15.521  1.00  3.160          H  
ATOM   1764 1HG2 ILE A 112     -34.251  -0.178 -19.114  1.00  3.160          H  
ATOM   1765 2HG2 ILE A 112     -35.514   0.973 -18.964  1.00  3.160          H  
ATOM   1766 3HG2 ILE A 112     -33.870   1.534 -18.872  1.00  3.160          H  
ATOM   1767 1HD1 ILE A 112     -31.725  -1.464 -16.665  1.00  3.160          H  
ATOM   1768 2HD1 ILE A 112     -33.373  -2.061 -16.666  1.00  3.160          H  
ATOM   1769 3HD1 ILE A 112     -32.679  -1.351 -18.119  1.00  3.160          H  
ATOM   1770  N   ASP A 113     -36.474   3.235 -17.763  1.00  2.300          N  
ATOM   1771  CA  ASP A 113     -37.707   3.806 -18.325  1.00  2.640          C  
ATOM   1772  C   ASP A 113     -38.585   2.847 -19.146  1.00  3.190          C  
ATOM   1773  O   ASP A 113     -39.754   3.139 -19.422  1.00  3.760          O  
ATOM   1774  CB  ASP A 113     -37.302   4.998 -19.177  1.00  3.560          C  
ATOM   1775  CG  ASP A 113     -36.268   4.568 -20.190  1.00  3.560          C  
ATOM   1776  OD1 ASP A 113     -35.210   4.140 -19.727  1.00  3.560          O  
ATOM   1777  OD2 ASP A 113     -36.496   4.650 -21.365  1.00  3.560          O  
ATOM   1778  H   ASP A 113     -35.589   3.572 -18.157  1.00  2.760          H  
ATOM   1779  HA  ASP A 113     -38.307   4.168 -17.491  1.00  3.170          H  
ATOM   1780 1HB  ASP A 113     -38.174   5.394 -19.698  1.00  4.270          H  
ATOM   1781 2HB  ASP A 113     -36.895   5.788 -18.548  1.00  4.270          H  
ATOM   1782  N   LEU A 114     -38.002   1.739 -19.556  1.00  3.460          N  
ATOM   1783  CA  LEU A 114     -38.640   0.711 -20.359  1.00  3.750          C  
ATOM   1784  C   LEU A 114     -39.474  -0.203 -19.479  1.00  3.050          C  
ATOM   1785  O   LEU A 114     -39.170  -0.395 -18.306  1.00  2.940          O  
ATOM   1786  CB  LEU A 114     -37.574  -0.144 -21.051  1.00  5.130          C  
ATOM   1787  CG  LEU A 114     -36.597   0.577 -22.008  1.00  5.130          C  
ATOM   1788  CD1 LEU A 114     -35.567  -0.436 -22.486  1.00  5.130          C  
ATOM   1789  CD2 LEU A 114     -37.345   1.195 -23.178  1.00  5.130          C  
ATOM   1790  H   LEU A 114     -37.048   1.621 -19.271  1.00  4.150          H  
ATOM   1791  HA  LEU A 114     -39.299   1.180 -21.086  1.00  4.500          H  
ATOM   1792 1HB  LEU A 114     -36.981  -0.612 -20.286  1.00  6.160          H  
ATOM   1793 2HB  LEU A 114     -38.076  -0.934 -21.611  1.00  6.160          H  
ATOM   1794  HG  LEU A 114     -36.071   1.372 -21.469  1.00  6.160          H  
ATOM   1795 1HD1 LEU A 114     -34.855   0.058 -23.148  1.00  6.160          H  
ATOM   1796 2HD1 LEU A 114     -35.035  -0.848 -21.629  1.00  6.160          H  
ATOM   1797 3HD1 LEU A 114     -36.064  -1.241 -23.026  1.00  6.160          H  
ATOM   1798 1HD2 LEU A 114     -36.631   1.693 -23.835  1.00  6.160          H  
ATOM   1799 2HD2 LEU A 114     -37.870   0.420 -23.734  1.00  6.160          H  
ATOM   1800 3HD2 LEU A 114     -38.058   1.933 -22.815  1.00  6.160          H  
ATOM   1801  N   GLU A 115     -40.519  -0.797 -20.043  1.00  3.160          N  
ATOM   1802  CA  GLU A 115     -41.328  -1.748 -19.283  1.00  2.980          C  
ATOM   1803  C   GLU A 115     -40.711  -3.149 -19.298  1.00  2.660          C  
ATOM   1804  O   GLU A 115     -40.484  -3.720 -20.367  1.00  3.040          O  
ATOM   1805  CB  GLU A 115     -42.756  -1.770 -19.849  1.00  4.240          C  
ATOM   1806  CG  GLU A 115     -43.726  -2.688 -19.122  1.00  4.240          C  
ATOM   1807  CD  GLU A 115     -45.118  -2.618 -19.662  1.00  4.240          C  
ATOM   1808  OE1 GLU A 115     -45.349  -1.846 -20.560  1.00  4.240          O  
ATOM   1809  OE2 GLU A 115     -45.956  -3.340 -19.180  1.00  4.240          O  
ATOM   1810  H   GLU A 115     -40.752  -0.599 -21.006  1.00  3.790          H  
ATOM   1811  HA  GLU A 115     -41.371  -1.415 -18.242  1.00  3.580          H  
ATOM   1812 1HB  GLU A 115     -43.169  -0.762 -19.822  1.00  5.090          H  
ATOM   1813 2HB  GLU A 115     -42.726  -2.083 -20.893  1.00  5.090          H  
ATOM   1814 1HG  GLU A 115     -43.378  -3.706 -19.243  1.00  5.090          H  
ATOM   1815 2HG  GLU A 115     -43.726  -2.448 -18.057  1.00  5.090          H  
ATOM   1816  N   LEU A 116     -40.434  -3.681 -18.101  1.00  2.390          N  
ATOM   1817  CA  LEU A 116     -39.835  -5.002 -17.865  1.00  2.120          C  
ATOM   1818  C   LEU A 116     -38.491  -5.375 -18.548  1.00  1.930          C  
ATOM   1819  O   LEU A 116     -38.380  -6.477 -19.088  1.00  2.230          O  
ATOM   1820  CB  LEU A 116     -40.879  -6.066 -18.238  1.00  3.080          C  
ATOM   1821  CG  LEU A 116     -42.224  -5.993 -17.462  1.00  3.080          C  
ATOM   1822  CD1 LEU A 116     -43.190  -6.993 -18.047  1.00  3.080          C  
ATOM   1823  CD2 LEU A 116     -41.988  -6.291 -15.994  1.00  3.080          C  
ATOM   1824  H   LEU A 116     -40.648  -3.129 -17.252  1.00  2.870          H  
ATOM   1825  HA  LEU A 116     -39.641  -5.061 -16.798  1.00  2.540          H  
ATOM   1826 1HB  LEU A 116     -41.095  -5.994 -19.304  1.00  3.690          H  
ATOM   1827 2HB  LEU A 116     -40.449  -7.049 -18.041  1.00  3.690          H  
ATOM   1828  HG  LEU A 116     -42.651  -5.006 -17.553  1.00  3.690          H  
ATOM   1829 1HD1 LEU A 116     -44.136  -6.942 -17.507  1.00  3.690          H  
ATOM   1830 2HD1 LEU A 116     -43.358  -6.761 -19.100  1.00  3.690          H  
ATOM   1831 3HD1 LEU A 116     -42.772  -7.995 -17.955  1.00  3.690          H  
ATOM   1832 1HD2 LEU A 116     -42.924  -6.249 -15.450  1.00  3.690          H  
ATOM   1833 2HD2 LEU A 116     -41.561  -7.287 -15.887  1.00  3.690          H  
ATOM   1834 3HD2 LEU A 116     -41.318  -5.566 -15.565  1.00  3.690          H  
ATOM   1835  N   PRO A 117     -37.463  -4.503 -18.556  1.00  2.440          N  
ATOM   1836  CA  PRO A 117     -36.126  -4.728 -19.075  1.00  2.920          C  
ATOM   1837  C   PRO A 117     -35.355  -5.550 -18.065  1.00  2.350          C  
ATOM   1838  O   PRO A 117     -35.873  -5.800 -16.977  1.00  2.680          O  
ATOM   1839  CB  PRO A 117     -35.569  -3.318 -19.189  1.00  4.380          C  
ATOM   1840  CG  PRO A 117     -36.223  -2.610 -18.061  1.00  4.380          C  
ATOM   1841  CD  PRO A 117     -37.614  -3.171 -17.995  1.00  4.380          C  
ATOM   1842  HA  PRO A 117     -36.183  -5.235 -20.052  1.00  3.500          H  
ATOM   1843 1HB  PRO A 117     -34.471  -3.335 -19.096  1.00  5.260          H  
ATOM   1844 2HB  PRO A 117     -35.813  -2.890 -20.169  1.00  5.260          H  
ATOM   1845 1HG  PRO A 117     -35.645  -2.746 -17.144  1.00  5.260          H  
ATOM   1846 2HG  PRO A 117     -36.268  -1.552 -18.267  1.00  5.260          H  
ATOM   1847 1HD  PRO A 117     -38.007  -3.181 -16.969  1.00  5.260          H  
ATOM   1848 2HD  PRO A 117     -38.185  -2.564 -18.658  1.00  5.260          H  
ATOM   1849  N   THR A 118     -34.131  -5.941 -18.401  1.00  1.930          N  
ATOM   1850  CA  THR A 118     -33.279  -6.682 -17.482  1.00  1.680          C  
ATOM   1851  C   THR A 118     -33.197  -5.951 -16.150  1.00  1.610          C  
ATOM   1852  O   THR A 118     -32.948  -4.748 -16.109  1.00  2.110          O  
ATOM   1853  CB  THR A 118     -31.859  -6.856 -18.076  1.00  2.450          C  
ATOM   1854  OG1 THR A 118     -31.953  -7.540 -19.333  1.00  2.450          O  
ATOM   1855  CG2 THR A 118     -30.966  -7.672 -17.126  1.00  2.450          C  
ATOM   1856  H   THR A 118     -33.764  -5.736 -19.319  1.00  2.320          H  
ATOM   1857  HA  THR A 118     -33.719  -7.665 -17.309  1.00  2.020          H  
ATOM   1858  HB  THR A 118     -31.412  -5.874 -18.236  1.00  2.940          H  
ATOM   1859  HG1 THR A 118     -31.098  -7.515 -19.778  1.00  2.940          H  
ATOM   1860 1HG2 THR A 118     -29.977  -7.785 -17.568  1.00  2.940          H  
ATOM   1861 2HG2 THR A 118     -30.869  -7.168 -16.185  1.00  2.940          H  
ATOM   1862 3HG2 THR A 118     -31.402  -8.658 -16.966  1.00  2.940          H  
ATOM   1863  N   SER A 119     -33.408  -6.704 -15.068  1.00  1.520          N  
ATOM   1864  CA  SER A 119     -33.413  -6.198 -13.704  1.00  1.810          C  
ATOM   1865  C   SER A 119     -32.072  -5.924 -12.996  1.00  1.460          C  
ATOM   1866  O   SER A 119     -31.999  -5.153 -12.036  1.00  1.500          O  
ATOM   1867  CB  SER A 119     -34.220  -7.189 -12.886  1.00  2.420          C  
ATOM   1868  OG  SER A 119     -33.597  -8.445 -12.874  1.00  2.420          O  
ATOM   1869  H   SER A 119     -33.609  -7.686 -15.195  1.00  1.820          H  
ATOM   1870  HA  SER A 119     -33.941  -5.266 -13.744  1.00  2.170          H  
ATOM   1871 1HB  SER A 119     -34.317  -6.826 -11.867  1.00  2.900          H  
ATOM   1872 2HB  SER A 119     -35.222  -7.281 -13.305  1.00  2.900          H  
ATOM   1873  HG  SER A 119     -34.137  -9.003 -12.301  1.00  2.900          H  
ATOM   1874  N   GLU A 120     -30.971  -6.486 -13.468  1.00  1.360          N  
ATOM   1875  CA  GLU A 120     -29.709  -6.310 -12.742  1.00  1.360          C  
ATOM   1876  C   GLU A 120     -29.208  -4.842 -12.609  1.00  1.370          C  
ATOM   1877  O   GLU A 120     -28.739  -4.463 -11.519  1.00  1.340          O  
ATOM   1878  CB  GLU A 120     -28.640  -7.212 -13.370  1.00  1.900          C  
ATOM   1879  CG  GLU A 120     -28.935  -8.697 -13.186  1.00  1.900          C  
ATOM   1880  CD  GLU A 120     -27.955  -9.585 -13.887  1.00  1.900          C  
ATOM   1881  OE1 GLU A 120     -26.930  -9.092 -14.306  1.00  1.900          O  
ATOM   1882  OE2 GLU A 120     -28.242 -10.748 -14.032  1.00  1.900          O  
ATOM   1883  H   GLU A 120     -31.013  -7.107 -14.262  1.00  1.630          H  
ATOM   1884  HA  GLU A 120     -29.864  -6.674 -11.729  1.00  1.630          H  
ATOM   1885 1HB  GLU A 120     -28.544  -7.042 -14.430  1.00  2.280          H  
ATOM   1886 2HB  GLU A 120     -27.670  -7.000 -12.916  1.00  2.280          H  
ATOM   1887 1HG  GLU A 120     -28.937  -8.932 -12.124  1.00  2.280          H  
ATOM   1888 2HG  GLU A 120     -29.932  -8.905 -13.568  1.00  2.280          H  
ATOM   1889  N   PRO A 121     -29.330  -3.971 -13.644  1.00  1.610          N  
ATOM   1890  CA  PRO A 121     -28.898  -2.590 -13.638  1.00  1.820          C  
ATOM   1891  C   PRO A 121     -29.577  -1.751 -12.570  1.00  1.680          C  
ATOM   1892  O   PRO A 121     -29.076  -0.684 -12.229  1.00  1.800          O  
ATOM   1893  CB  PRO A 121     -29.282  -2.093 -15.032  1.00  2.730          C  
ATOM   1894  CG  PRO A 121     -29.330  -3.332 -15.878  1.00  2.730          C  
ATOM   1895  CD  PRO A 121     -29.860  -4.382 -14.969  1.00  2.730          C  
ATOM   1896  HA  PRO A 121     -27.806  -2.570 -13.515  1.00  2.180          H  
ATOM   1897 1HB  PRO A 121     -30.245  -1.574 -14.973  1.00  3.280          H  
ATOM   1898 2HB  PRO A 121     -28.539  -1.361 -15.386  1.00  3.280          H  
ATOM   1899 1HG  PRO A 121     -29.982  -3.181 -16.753  1.00  3.280          H  
ATOM   1900 2HG  PRO A 121     -28.330  -3.574 -16.264  1.00  3.280          H  
ATOM   1901 1HD  PRO A 121     -30.938  -4.307 -14.978  1.00  3.280          H  
ATOM   1902 2HD  PRO A 121     -29.492  -5.331 -15.311  1.00  3.280          H  
ATOM   1903  N   TRP A 122     -30.724  -2.204 -12.042  1.00  1.570          N  
ATOM   1904  CA  TRP A 122     -31.472  -1.450 -11.041  1.00  1.720          C  
ATOM   1905  C   TRP A 122     -30.716  -1.375  -9.721  1.00  1.450          C  
ATOM   1906  O   TRP A 122     -31.025  -0.554  -8.856  1.00  1.570          O  
ATOM   1907  CB  TRP A 122     -32.811  -2.115 -10.826  1.00  2.350          C  
ATOM   1908  CG  TRP A 122     -33.606  -2.189 -12.050  1.00  2.350          C  
ATOM   1909  CD1 TRP A 122     -33.431  -1.490 -13.190  1.00  2.350          C  
ATOM   1910  CD2 TRP A 122     -34.696  -3.067 -12.296  1.00  2.350          C  
ATOM   1911  NE1 TRP A 122     -34.345  -1.867 -14.108  1.00  2.350          N  
ATOM   1912  CE2 TRP A 122     -35.117  -2.830 -13.595  1.00  2.350          C  
ATOM   1913  CE3 TRP A 122     -35.328  -4.037 -11.545  1.00  2.350          C  
ATOM   1914  CZ2 TRP A 122     -36.141  -3.531 -14.167  1.00  2.350          C  
ATOM   1915  CZ3 TRP A 122     -36.365  -4.742 -12.130  1.00  2.350          C  
ATOM   1916  CH2 TRP A 122     -36.751  -4.493 -13.412  1.00  2.350          C  
ATOM   1917  H   TRP A 122     -31.108  -3.121 -12.298  1.00  1.880          H  
ATOM   1918  HA  TRP A 122     -31.625  -0.433 -11.397  1.00  2.060          H  
ATOM   1919 1HB  TRP A 122     -32.673  -3.118 -10.437  1.00  2.820          H  
ATOM   1920 2HB  TRP A 122     -33.378  -1.552 -10.118  1.00  2.820          H  
ATOM   1921  HD1 TRP A 122     -32.669  -0.737 -13.363  1.00  2.820          H  
ATOM   1922  HE1 TRP A 122     -34.419  -1.505 -15.048  1.00  2.820          H  
ATOM   1923  HE3 TRP A 122     -35.007  -4.242 -10.525  1.00  2.820          H  
ATOM   1924  HZ2 TRP A 122     -36.464  -3.359 -15.181  1.00  2.820          H  
ATOM   1925  HZ3 TRP A 122     -36.848  -5.502 -11.549  1.00  2.820          H  
ATOM   1926  HH2 TRP A 122     -37.553  -5.064 -13.861  1.00  2.820          H  
ATOM   1927  N   PHE A 123     -29.726  -2.250  -9.569  1.00  1.250          N  
ATOM   1928  CA  PHE A 123     -28.906  -2.288  -8.383  1.00  1.240          C  
ATOM   1929  C   PHE A 123     -27.521  -1.746  -8.701  1.00  1.060          C  
ATOM   1930  O   PHE A 123     -26.898  -1.082  -7.860  1.00  1.060          O  
ATOM   1931  CB  PHE A 123     -28.877  -3.715  -7.881  1.00  1.740          C  
ATOM   1932  CG  PHE A 123     -30.243  -4.122  -7.458  1.00  1.740          C  
ATOM   1933  CD1 PHE A 123     -31.156  -4.589  -8.387  1.00  1.740          C  
ATOM   1934  CD2 PHE A 123     -30.629  -4.036  -6.145  1.00  1.740          C  
ATOM   1935  CE1 PHE A 123     -32.411  -4.937  -8.011  1.00  1.740          C  
ATOM   1936  CE2 PHE A 123     -31.883  -4.409  -5.775  1.00  1.740          C  
ATOM   1937  CZ  PHE A 123     -32.777  -4.857  -6.708  1.00  1.740          C  
ATOM   1938  H   PHE A 123     -29.542  -2.932 -10.306  1.00  1.500          H  
ATOM   1939  HA  PHE A 123     -29.361  -1.658  -7.617  1.00  1.490          H  
ATOM   1940 1HB  PHE A 123     -28.540  -4.385  -8.676  1.00  2.090          H  
ATOM   1941 2HB  PHE A 123     -28.199  -3.808  -7.045  1.00  2.090          H  
ATOM   1942  HD1 PHE A 123     -30.872  -4.668  -9.443  1.00  2.090          H  
ATOM   1943  HD2 PHE A 123     -29.923  -3.669  -5.397  1.00  2.090          H  
ATOM   1944  HE1 PHE A 123     -33.115  -5.284  -8.764  1.00  2.090          H  
ATOM   1945  HE2 PHE A 123     -32.171  -4.347  -4.751  1.00  2.090          H  
ATOM   1946  HZ  PHE A 123     -33.776  -5.147  -6.412  1.00  2.090          H  
ATOM   1947  N   GLU A 124     -27.036  -1.996  -9.924  1.00  1.130          N  
ATOM   1948  CA  GLU A 124     -25.714  -1.484 -10.268  1.00  1.300          C  
ATOM   1949  C   GLU A 124     -25.718   0.046 -10.285  1.00  1.220          C  
ATOM   1950  O   GLU A 124     -24.773   0.663  -9.779  1.00  1.220          O  
ATOM   1951  CB  GLU A 124     -25.235  -2.003 -11.622  1.00  1.750          C  
ATOM   1952  CG  GLU A 124     -24.901  -3.486 -11.655  1.00  1.750          C  
ATOM   1953  CD  GLU A 124     -24.411  -3.931 -12.999  1.00  1.750          C  
ATOM   1954  OE1 GLU A 124     -24.491  -3.153 -13.919  1.00  1.750          O  
ATOM   1955  OE2 GLU A 124     -23.943  -5.037 -13.106  1.00  1.750          O  
ATOM   1956  H   GLU A 124     -27.570  -2.571 -10.578  1.00  1.360          H  
ATOM   1957  HA  GLU A 124     -25.008  -1.815  -9.509  1.00  1.560          H  
ATOM   1958 1HB  GLU A 124     -25.990  -1.803 -12.370  1.00  2.100          H  
ATOM   1959 2HB  GLU A 124     -24.338  -1.456 -11.917  1.00  2.100          H  
ATOM   1960 1HG  GLU A 124     -24.138  -3.694 -10.911  1.00  2.100          H  
ATOM   1961 2HG  GLU A 124     -25.796  -4.052 -11.391  1.00  2.100          H  
ATOM   1962  N   GLN A 125     -26.811   0.648 -10.810  1.00  1.320          N  
ATOM   1963  CA  GLN A 125     -26.928   2.102 -10.877  1.00  1.530          C  
ATOM   1964  C   GLN A 125     -27.064   2.738  -9.500  1.00  1.310          C  
ATOM   1965  O   GLN A 125     -26.801   3.930  -9.345  1.00  1.360          O  
ATOM   1966  CB  GLN A 125     -28.121   2.535 -11.728  1.00  2.060          C  
ATOM   1967  CG  GLN A 125     -29.469   2.254 -11.109  1.00  2.060          C  
ATOM   1968  CD  GLN A 125     -30.596   2.631 -12.008  1.00  2.060          C  
ATOM   1969  OE1 GLN A 125     -31.227   3.664 -11.789  1.00  2.060          O  
ATOM   1970  NE2 GLN A 125     -30.879   1.849 -13.026  1.00  2.060          N  
ATOM   1971  H   GLN A 125     -27.543   0.076 -11.241  1.00  1.580          H  
ATOM   1972  HA  GLN A 125     -26.025   2.486 -11.351  1.00  1.840          H  
ATOM   1973 1HB  GLN A 125     -28.055   3.604 -11.925  1.00  2.470          H  
ATOM   1974 2HB  GLN A 125     -28.082   2.020 -12.688  1.00  2.470          H  
ATOM   1975 1HG  GLN A 125     -29.558   1.212 -10.846  1.00  2.470          H  
ATOM   1976 2HG  GLN A 125     -29.576   2.864 -10.214  1.00  2.470          H  
ATOM   1977 1HE2 GLN A 125     -31.661   2.117 -13.636  1.00  2.470          H  
ATOM   1978 2HE2 GLN A 125     -30.342   1.009 -13.196  1.00  2.470          H  
ATOM   1979  N   TRP A 126     -27.547   1.980  -8.517  1.00  1.240          N  
ATOM   1980  CA  TRP A 126     -27.645   2.450  -7.149  1.00  1.380          C  
ATOM   1981  C   TRP A 126     -26.272   2.643  -6.576  1.00  1.140          C  
ATOM   1982  O   TRP A 126     -25.962   3.687  -5.986  1.00  1.270          O  
ATOM   1983  CB  TRP A 126     -28.462   1.516  -6.303  1.00  1.880          C  
ATOM   1984  CG  TRP A 126     -28.251   1.729  -4.888  1.00  1.880          C  
ATOM   1985  CD1 TRP A 126     -28.750   2.680  -4.091  1.00  1.880          C  
ATOM   1986  CD2 TRP A 126     -27.483   0.862  -4.045  1.00  1.880          C  
ATOM   1987  NE1 TRP A 126     -28.348   2.466  -2.808  1.00  1.880          N  
ATOM   1988  CE2 TRP A 126     -27.579   1.360  -2.767  1.00  1.880          C  
ATOM   1989  CE3 TRP A 126     -26.744  -0.304  -4.279  1.00  1.880          C  
ATOM   1990  CZ2 TRP A 126     -26.990   0.748  -1.714  1.00  1.880          C  
ATOM   1991  CZ3 TRP A 126     -26.135  -0.909  -3.224  1.00  1.880          C  
ATOM   1992  CH2 TRP A 126     -26.257  -0.398  -1.968  1.00  1.880          C  
ATOM   1993  H   TRP A 126     -27.795   1.017  -8.718  1.00  1.490          H  
ATOM   1994  HA  TRP A 126     -28.150   3.416  -7.154  1.00  1.660          H  
ATOM   1995 1HB  TRP A 126     -29.521   1.657  -6.520  1.00  2.250          H  
ATOM   1996 2HB  TRP A 126     -28.225   0.496  -6.540  1.00  2.250          H  
ATOM   1997  HD1 TRP A 126     -29.404   3.487  -4.416  1.00  2.250          H  
ATOM   1998  HE1 TRP A 126     -28.629   3.015  -1.966  1.00  2.250          H  
ATOM   1999  HE3 TRP A 126     -26.655  -0.723  -5.283  1.00  2.250          H  
ATOM   2000  HZ2 TRP A 126     -27.085   1.133  -0.705  1.00  2.250          H  
ATOM   2001  HZ3 TRP A 126     -25.562  -1.809  -3.411  1.00  2.250          H  
ATOM   2002  HH2 TRP A 126     -25.769  -0.904  -1.138  1.00  2.250          H  
ATOM   2003  N   ARG A 127     -25.447   1.615  -6.754  1.00  1.010          N  
ATOM   2004  CA  ARG A 127     -24.090   1.685  -6.284  1.00  1.220          C  
ATOM   2005  C   ARG A 127     -23.460   2.908  -6.936  1.00  1.050          C  
ATOM   2006  O   ARG A 127     -22.901   3.755  -6.245  1.00  1.210          O  
ATOM   2007  CB  ARG A 127     -23.348   0.414  -6.642  1.00  1.620          C  
ATOM   2008  CG  ARG A 127     -21.893   0.312  -6.188  1.00  1.620          C  
ATOM   2009  CD  ARG A 127     -21.276  -0.913  -6.776  1.00  1.620          C  
ATOM   2010  NE  ARG A 127     -21.278  -0.833  -8.244  1.00  1.620          N  
ATOM   2011  CZ  ARG A 127     -20.385  -0.149  -8.996  1.00  1.620          C  
ATOM   2012  NH1 ARG A 127     -19.376   0.485  -8.436  1.00  1.620          N  
ATOM   2013  NH2 ARG A 127     -20.530  -0.112 -10.310  1.00  1.620          N  
ATOM   2014  H   ARG A 127     -25.799   0.766  -7.209  1.00  1.210          H  
ATOM   2015  HA  ARG A 127     -24.091   1.807  -5.201  1.00  1.460          H  
ATOM   2016 1HB  ARG A 127     -23.883  -0.435  -6.216  1.00  1.950          H  
ATOM   2017 2HB  ARG A 127     -23.373   0.294  -7.717  1.00  1.950          H  
ATOM   2018 1HG  ARG A 127     -21.341   1.194  -6.515  1.00  1.950          H  
ATOM   2019 2HG  ARG A 127     -21.846   0.236  -5.097  1.00  1.950          H  
ATOM   2020 1HD  ARG A 127     -20.251  -1.041  -6.425  1.00  1.950          H  
ATOM   2021 2HD  ARG A 127     -21.863  -1.783  -6.480  1.00  1.950          H  
ATOM   2022  HE  ARG A 127     -22.036  -1.300  -8.731  1.00  1.950          H  
ATOM   2023 1HH1 ARG A 127     -19.253   0.461  -7.431  1.00  1.950          H  
ATOM   2024 2HH1 ARG A 127     -18.717   0.993  -9.008  1.00  1.950          H  
ATOM   2025 1HH2 ARG A 127     -21.314  -0.575 -10.752  1.00  1.950          H  
ATOM   2026 2HH2 ARG A 127     -19.874   0.402 -10.880  1.00  1.950          H  
ATOM   2027  N   GLU A 128     -23.622   3.041  -8.268  1.00  1.010          N  
ATOM   2028  CA  GLU A 128     -23.067   4.176  -9.003  1.00  1.220          C  
ATOM   2029  C   GLU A 128     -23.607   5.531  -8.527  1.00  1.120          C  
ATOM   2030  O   GLU A 128     -22.845   6.480  -8.373  1.00  1.250          O  
ATOM   2031  CB  GLU A 128     -23.339   4.049 -10.496  1.00  1.620          C  
ATOM   2032  CG  GLU A 128     -22.578   2.947 -11.218  1.00  1.620          C  
ATOM   2033  CD  GLU A 128     -23.026   2.807 -12.653  1.00  1.620          C  
ATOM   2034  OE1 GLU A 128     -24.008   3.428 -12.995  1.00  1.620          O  
ATOM   2035  OE2 GLU A 128     -22.387   2.111 -13.408  1.00  1.620          O  
ATOM   2036  H   GLU A 128     -24.096   2.293  -8.789  1.00  1.210          H  
ATOM   2037  HA  GLU A 128     -21.995   4.168  -8.860  1.00  1.460          H  
ATOM   2038 1HB  GLU A 128     -24.394   3.884 -10.643  1.00  1.950          H  
ATOM   2039 2HB  GLU A 128     -23.095   4.990 -10.985  1.00  1.950          H  
ATOM   2040 1HG  GLU A 128     -21.512   3.174 -11.194  1.00  1.950          H  
ATOM   2041 2HG  GLU A 128     -22.734   2.007 -10.694  1.00  1.950          H  
ATOM   2042  N   THR A 129     -24.901   5.625  -8.212  1.00  1.190          N  
ATOM   2043  CA  THR A 129     -25.491   6.881  -7.745  1.00  1.520          C  
ATOM   2044  C   THR A 129     -24.746   7.411  -6.541  1.00  1.520          C  
ATOM   2045  O   THR A 129     -24.345   8.584  -6.501  1.00  1.760          O  
ATOM   2046  CB  THR A 129     -26.984   6.690  -7.362  1.00  2.000          C  
ATOM   2047  OG1 THR A 129     -27.739   6.327  -8.532  1.00  2.000          O  
ATOM   2048  CG2 THR A 129     -27.576   7.965  -6.724  1.00  2.000          C  
ATOM   2049  H   THR A 129     -25.513   4.835  -8.394  1.00  1.430          H  
ATOM   2050  HA  THR A 129     -25.424   7.615  -8.546  1.00  1.820          H  
ATOM   2051  HB  THR A 129     -27.062   5.880  -6.639  1.00  2.400          H  
ATOM   2052  HG1 THR A 129     -27.439   5.455  -8.865  1.00  2.400          H  
ATOM   2053 1HG2 THR A 129     -28.616   7.783  -6.464  1.00  2.400          H  
ATOM   2054 2HG2 THR A 129     -27.027   8.228  -5.818  1.00  2.400          H  
ATOM   2055 3HG2 THR A 129     -27.516   8.789  -7.434  1.00  2.400          H  
ATOM   2056  N   PHE A 130     -24.466   6.538  -5.592  1.00  1.510          N  
ATOM   2057  CA  PHE A 130     -23.810   6.977  -4.380  1.00  1.930          C  
ATOM   2058  C   PHE A 130     -22.331   7.234  -4.518  1.00  1.830          C  
ATOM   2059  O   PHE A 130     -21.698   7.750  -3.594  1.00  2.080          O  
ATOM   2060  CB  PHE A 130     -24.111   6.018  -3.247  1.00  2.530          C  
ATOM   2061  CG  PHE A 130     -25.463   6.287  -2.788  1.00  2.530          C  
ATOM   2062  CD1 PHE A 130     -25.659   7.384  -2.007  1.00  2.530          C  
ATOM   2063  CD2 PHE A 130     -26.545   5.526  -3.151  1.00  2.530          C  
ATOM   2064  CE1 PHE A 130     -26.884   7.740  -1.594  1.00  2.530          C  
ATOM   2065  CE2 PHE A 130     -27.793   5.880  -2.721  1.00  2.530          C  
ATOM   2066  CZ  PHE A 130     -27.964   6.992  -1.941  1.00  2.530          C  
ATOM   2067  H   PHE A 130     -24.809   5.571  -5.693  1.00  1.810          H  
ATOM   2068  HA  PHE A 130     -24.268   7.925  -4.108  1.00  2.320          H  
ATOM   2069 1HB  PHE A 130     -24.051   4.983  -3.609  1.00  3.040          H  
ATOM   2070 2HB  PHE A 130     -23.411   6.147  -2.425  1.00  3.040          H  
ATOM   2071  HD1 PHE A 130     -24.797   7.984  -1.721  1.00  3.040          H  
ATOM   2072  HD2 PHE A 130     -26.414   4.644  -3.784  1.00  3.040          H  
ATOM   2073  HE1 PHE A 130     -26.995   8.614  -0.981  1.00  3.040          H  
ATOM   2074  HE2 PHE A 130     -28.650   5.283  -2.999  1.00  3.040          H  
ATOM   2075  HZ  PHE A 130     -28.954   7.270  -1.595  1.00  3.040          H  
ATOM   2076  N   LEU A 131     -21.777   7.032  -5.708  1.00  1.630          N  
ATOM   2077  CA  LEU A 131     -20.371   7.274  -5.864  1.00  1.880          C  
ATOM   2078  C   LEU A 131     -20.166   8.767  -6.114  1.00  1.770          C  
ATOM   2079  O   LEU A 131     -19.034   9.243  -6.181  1.00  2.110          O  
ATOM   2080  CB  LEU A 131     -19.768   6.450  -7.015  1.00  2.530          C  
ATOM   2081  CG  LEU A 131     -19.865   4.887  -6.889  1.00  2.530          C  
ATOM   2082  CD1 LEU A 131     -19.242   4.265  -8.129  1.00  2.530          C  
ATOM   2083  CD2 LEU A 131     -19.235   4.320  -5.578  1.00  2.530          C  
ATOM   2084  H   LEU A 131     -22.317   6.689  -6.506  1.00  1.960          H  
ATOM   2085  HA  LEU A 131     -19.889   6.988  -4.949  1.00  2.260          H  
ATOM   2086 1HB  LEU A 131     -20.306   6.723  -7.923  1.00  3.040          H  
ATOM   2087 2HB  LEU A 131     -18.732   6.723  -7.153  1.00  3.040          H  
ATOM   2088  HG  LEU A 131     -20.883   4.639  -6.887  1.00  3.040          H  
ATOM   2089 1HD1 LEU A 131     -19.362   3.195  -8.086  1.00  3.040          H  
ATOM   2090 2HD1 LEU A 131     -19.731   4.650  -9.022  1.00  3.040          H  
ATOM   2091 3HD1 LEU A 131     -18.182   4.514  -8.162  1.00  3.040          H  
ATOM   2092 1HD2 LEU A 131     -19.376   3.238  -5.552  1.00  3.040          H  
ATOM   2093 2HD2 LEU A 131     -18.182   4.529  -5.541  1.00  3.040          H  
ATOM   2094 3HD2 LEU A 131     -19.723   4.753  -4.709  1.00  3.040          H  
ATOM   2095  N   THR A 132     -21.279   9.511  -6.229  1.00  1.440          N  
ATOM   2096  CA  THR A 132     -21.255  10.946  -6.467  1.00  1.530          C  
ATOM   2097  C   THR A 132     -21.574  11.744  -5.202  1.00  1.520          C  
ATOM   2098  O   THR A 132     -21.685  12.971  -5.239  1.00  1.660          O  
ATOM   2099  CB  THR A 132     -22.258  11.358  -7.568  1.00  2.110          C  
ATOM   2100  OG1 THR A 132     -23.603  11.044  -7.172  1.00  2.110          O  
ATOM   2101  CG2 THR A 132     -21.939  10.664  -8.873  1.00  2.110          C  
ATOM   2102  H   THR A 132     -22.193   9.054  -6.177  1.00  1.730          H  
ATOM   2103  HA  THR A 132     -20.254  11.217  -6.792  1.00  1.840          H  
ATOM   2104  HB  THR A 132     -22.194  12.428  -7.716  1.00  2.530          H  
ATOM   2105  HG1 THR A 132     -23.716  10.080  -7.095  1.00  2.530          H  
ATOM   2106 1HG2 THR A 132     -22.647  10.983  -9.634  1.00  2.530          H  
ATOM   2107 2HG2 THR A 132     -20.928  10.922  -9.180  1.00  2.530          H  
ATOM   2108 3HG2 THR A 132     -22.015   9.581  -8.737  1.00  2.530          H  
ATOM   2109  N   VAL A 133     -21.753  11.056  -4.079  1.00  1.780          N  
ATOM   2110  CA  VAL A 133     -22.107  11.735  -2.843  1.00  2.260          C  
ATOM   2111  C   VAL A 133     -20.890  12.239  -2.059  1.00  2.330          C  
ATOM   2112  O   VAL A 133     -19.833  11.612  -2.032  1.00  2.760          O  
ATOM   2113  CB  VAL A 133     -23.059  10.845  -2.019  1.00  2.970          C  
ATOM   2114  CG1 VAL A 133     -23.352  11.451  -0.628  1.00  2.970          C  
ATOM   2115  CG2 VAL A 133     -24.361  10.721  -2.817  1.00  2.970          C  
ATOM   2116  H   VAL A 133     -21.640  10.038  -4.074  1.00  2.140          H  
ATOM   2117  HA  VAL A 133     -22.691  12.614  -3.114  1.00  2.710          H  
ATOM   2118  HB  VAL A 133     -22.624   9.866  -1.887  1.00  3.570          H  
ATOM   2119 1HG1 VAL A 133     -24.041  10.798  -0.092  1.00  3.570          H  
ATOM   2120 2HG1 VAL A 133     -22.429  11.537  -0.046  1.00  3.570          H  
ATOM   2121 3HG1 VAL A 133     -23.799  12.434  -0.737  1.00  3.570          H  
ATOM   2122 1HG2 VAL A 133     -25.064  10.108  -2.287  1.00  3.570          H  
ATOM   2123 2HG2 VAL A 133     -24.789  11.707  -2.961  1.00  3.570          H  
ATOM   2124 3HG2 VAL A 133     -24.156  10.279  -3.794  1.00  3.570          H  
ATOM   2125  N   GLN A 134     -21.017  13.440  -1.504  1.00  2.550          N  
ATOM   2126  CA  GLN A 134     -19.968  14.017  -0.671  1.00  2.950          C  
ATOM   2127  C   GLN A 134     -20.054  13.448   0.742  1.00  3.010          C  
ATOM   2128  O   GLN A 134     -21.095  13.534   1.390  1.00  3.310          O  
ATOM   2129  CB  GLN A 134     -20.095  15.543  -0.615  1.00  3.970          C  
ATOM   2130  CG  GLN A 134     -19.074  16.267   0.305  1.00  3.970          C  
ATOM   2131  CD  GLN A 134     -17.626  16.238  -0.193  1.00  3.970          C  
ATOM   2132  OE1 GLN A 134     -17.319  16.677  -1.314  1.00  3.970          O  
ATOM   2133  NE2 GLN A 134     -16.728  15.739   0.631  1.00  3.970          N  
ATOM   2134  H   GLN A 134     -21.891  13.932  -1.617  1.00  3.060          H  
ATOM   2135  HA  GLN A 134     -19.002  13.756  -1.094  1.00  3.540          H  
ATOM   2136 1HB  GLN A 134     -19.978  15.950  -1.623  1.00  4.760          H  
ATOM   2137 2HB  GLN A 134     -21.094  15.809  -0.271  1.00  4.760          H  
ATOM   2138 1HG  GLN A 134     -19.373  17.311   0.383  1.00  4.760          H  
ATOM   2139 2HG  GLN A 134     -19.092  15.813   1.299  1.00  4.760          H  
ATOM   2140 1HE2 GLN A 134     -15.762  15.715   0.362  1.00  4.760          H  
ATOM   2141 2HE2 GLN A 134     -16.985  15.343   1.542  1.00  4.760          H  
ATOM   2142  N   PHE A 135     -18.945  12.900   1.214  1.00  3.200          N  
ATOM   2143  CA  PHE A 135     -18.846  12.296   2.531  1.00  3.580          C  
ATOM   2144  C   PHE A 135     -17.838  13.068   3.436  1.00  4.130          C  
ATOM   2145  O   PHE A 135     -17.089  13.912   2.931  1.00  4.480          O  
ATOM   2146  CB  PHE A 135     -18.516  10.815   2.375  1.00  4.860          C  
ATOM   2147  CG  PHE A 135     -19.591  10.023   1.722  1.00  4.860          C  
ATOM   2148  CD1 PHE A 135     -19.550   9.738   0.385  1.00  4.860          C  
ATOM   2149  CD2 PHE A 135     -20.671   9.566   2.464  1.00  4.860          C  
ATOM   2150  CE1 PHE A 135     -20.557   9.008  -0.204  1.00  4.860          C  
ATOM   2151  CE2 PHE A 135     -21.680   8.840   1.872  1.00  4.860          C  
ATOM   2152  CZ  PHE A 135     -21.618   8.556   0.535  1.00  4.860          C  
ATOM   2153  H   PHE A 135     -18.147  12.867   0.602  1.00  3.840          H  
ATOM   2154  HA  PHE A 135     -19.838  12.360   2.960  1.00  4.300          H  
ATOM   2155 1HB  PHE A 135     -17.622  10.708   1.780  1.00  5.830          H  
ATOM   2156 2HB  PHE A 135     -18.336  10.375   3.307  1.00  5.830          H  
ATOM   2157  HD1 PHE A 135     -18.714  10.095  -0.222  1.00  5.830          H  
ATOM   2158  HD2 PHE A 135     -20.722   9.789   3.528  1.00  5.830          H  
ATOM   2159  HE1 PHE A 135     -20.513   8.791  -1.274  1.00  5.830          H  
ATOM   2160  HE2 PHE A 135     -22.530   8.490   2.466  1.00  5.830          H  
ATOM   2161  HZ  PHE A 135     -22.412   7.984   0.058  1.00  5.830          H  
ATOM   2162  N   PRO A 136     -17.887  12.903   4.789  1.00  4.500          N  
ATOM   2163  CA  PRO A 136     -17.044  13.565   5.796  1.00  5.110          C  
ATOM   2164  C   PRO A 136     -15.518  13.435   5.690  1.00  5.480          C  
ATOM   2165  O   PRO A 136     -14.967  12.367   5.415  1.00  5.740          O  
ATOM   2166  CB  PRO A 136     -17.507  12.897   7.100  1.00  7.670          C  
ATOM   2167  CG  PRO A 136     -18.910  12.451   6.840  1.00  7.670          C  
ATOM   2168  CD  PRO A 136     -18.914  12.005   5.412  1.00  7.670          C  
ATOM   2169  HA  PRO A 136     -17.317  14.631   5.811  1.00  6.130          H  
ATOM   2170 1HB  PRO A 136     -16.841  12.059   7.348  1.00  9.200          H  
ATOM   2171 2HB  PRO A 136     -17.439  13.614   7.932  1.00  9.200          H  
ATOM   2172 1HG  PRO A 136     -19.182  11.640   7.537  1.00  9.200          H  
ATOM   2173 2HG  PRO A 136     -19.611  13.278   7.030  1.00  9.200          H  
ATOM   2174 1HD  PRO A 136     -18.604  10.956   5.381  1.00  9.200          H  
ATOM   2175 2HD  PRO A 136     -19.922  12.163   5.031  1.00  9.200          H  
ATOM   2176  N   ALA A 137     -14.862  14.547   6.040  1.00  5.840          N  
ATOM   2177  CA  ALA A 137     -13.410  14.768   6.063  1.00  6.450          C  
ATOM   2178  C   ALA A 137     -12.598  13.732   6.832  1.00  6.690          C  
ATOM   2179  O   ALA A 137     -11.454  13.453   6.486  1.00  6.790          O  
ATOM   2180  CB  ALA A 137     -13.112  16.129   6.658  1.00  8.790          C  
ATOM   2181  H   ALA A 137     -15.435  15.348   6.270  1.00  7.010          H  
ATOM   2182  HA  ALA A 137     -13.075  14.757   5.037  1.00  7.740          H  
ATOM   2183 1HB  ALA A 137     -12.036  16.309   6.617  1.00 10.540          H  
ATOM   2184 2HB  ALA A 137     -13.631  16.899   6.093  1.00 10.540          H  
ATOM   2185 3HB  ALA A 137     -13.442  16.151   7.698  1.00 10.540          H  
ATOM   2186  N   ASP A 138     -13.158  13.181   7.901  1.00  7.120          N  
ATOM   2187  CA  ASP A 138     -12.419  12.247   8.744  1.00  7.560          C  
ATOM   2188  C   ASP A 138     -12.507  10.798   8.262  1.00  7.660          C  
ATOM   2189  O   ASP A 138     -12.005   9.887   8.922  1.00  8.180          O  
ATOM   2190  CB  ASP A 138     -12.939  12.355  10.174  1.00 10.410          C  
ATOM   2191  CG  ASP A 138     -12.639  13.719  10.804  1.00 10.410          C  
ATOM   2192  OD1 ASP A 138     -11.649  14.327  10.469  1.00 10.410          O  
ATOM   2193  OD2 ASP A 138     -13.437  14.155  11.591  1.00 10.410          O  
ATOM   2194  H   ASP A 138     -14.093  13.447   8.178  1.00  8.540          H  
ATOM   2195  HA  ASP A 138     -11.369  12.541   8.735  1.00  9.070          H  
ATOM   2196 1HB  ASP A 138     -14.017  12.191  10.184  1.00 12.490          H  
ATOM   2197 2HB  ASP A 138     -12.487  11.574  10.789  1.00 12.490          H  
ATOM   2198  N   HIS A 139     -13.166  10.596   7.119  1.00  7.430          N  
ATOM   2199  CA  HIS A 139     -13.360   9.307   6.468  1.00  7.400          C  
ATOM   2200  C   HIS A 139     -14.138   8.292   7.300  1.00  7.010          C  
ATOM   2201  O   HIS A 139     -13.978   7.083   7.115  1.00  6.870          O  
ATOM   2202  CB  HIS A 139     -12.018   8.652   6.098  1.00 10.370          C  
ATOM   2203  CG  HIS A 139     -11.124   9.481   5.235  1.00 10.370          C  
ATOM   2204  ND1 HIS A 139      -9.880   9.038   4.818  1.00 10.370          N  
ATOM   2205  CD2 HIS A 139     -11.266  10.723   4.723  1.00 10.370          C  
ATOM   2206  CE1 HIS A 139      -9.306   9.985   4.095  1.00 10.370          C  
ATOM   2207  NE2 HIS A 139     -10.125  11.007   4.038  1.00 10.370          N  
ATOM   2208  H   HIS A 139     -13.569  11.400   6.630  1.00  8.920          H  
ATOM   2209  HA  HIS A 139     -13.872   9.488   5.544  1.00  8.880          H  
ATOM   2210 1HB  HIS A 139     -11.470   8.388   7.001  1.00 12.450          H  
ATOM   2211 2HB  HIS A 139     -12.214   7.724   5.564  1.00 12.450          H  
ATOM   2212  HD2 HIS A 139     -12.110  11.398   4.832  1.00 12.450          H  
ATOM   2213  HE1 HIS A 139      -8.320   9.934   3.629  1.00 12.450          H  
ATOM   2214  HE2 HIS A 139      -9.964  11.902   3.568  1.00 12.450          H  
ATOM   2215  N   GLU A 140     -15.054   8.739   8.158  1.00  7.120          N  
ATOM   2216  CA  GLU A 140     -15.767   7.797   9.010  1.00  7.050          C  
ATOM   2217  C   GLU A 140     -16.979   7.180   8.343  1.00  6.500          C  
ATOM   2218  O   GLU A 140     -18.127   7.395   8.741  1.00  6.450          O  
ATOM   2219  CB  GLU A 140     -16.168   8.459  10.330  1.00  9.900          C  
ATOM   2220  CG  GLU A 140     -14.977   8.887  11.196  1.00  9.900          C  
ATOM   2221  CD  GLU A 140     -15.383   9.493  12.523  1.00  9.900          C  
ATOM   2222  OE1 GLU A 140     -16.544   9.773  12.697  1.00  9.900          O  
ATOM   2223  OE2 GLU A 140     -14.533   9.653  13.367  1.00  9.900          O  
ATOM   2224  H   GLU A 140     -15.253   9.724   8.242  1.00  8.540          H  
ATOM   2225  HA  GLU A 140     -15.080   6.995   9.254  1.00  8.460          H  
ATOM   2226 1HB  GLU A 140     -16.773   9.342  10.127  1.00 11.880          H  
ATOM   2227 2HB  GLU A 140     -16.775   7.767  10.913  1.00 11.880          H  
ATOM   2228 1HG  GLU A 140     -14.351   8.014  11.382  1.00 11.880          H  
ATOM   2229 2HG  GLU A 140     -14.378   9.606  10.640  1.00 11.880          H  
ATOM   2230  N   PHE A 141     -16.723   6.348   7.353  1.00  6.370          N  
ATOM   2231  CA  PHE A 141     -17.802   5.733   6.597  1.00  5.890          C  
ATOM   2232  C   PHE A 141     -18.323   4.494   7.282  1.00  5.690          C  
ATOM   2233  O   PHE A 141     -18.130   3.379   6.809  1.00  5.830          O  
ATOM   2234  CB  PHE A 141     -17.354   5.394   5.190  1.00  8.440          C  
ATOM   2235  CG  PHE A 141     -18.483   5.059   4.287  1.00  8.440          C  
ATOM   2236  CD1 PHE A 141     -19.466   5.995   3.966  1.00  8.440          C  
ATOM   2237  CD2 PHE A 141     -18.571   3.803   3.749  1.00  8.440          C  
ATOM   2238  CE1 PHE A 141     -20.503   5.649   3.138  1.00  8.440          C  
ATOM   2239  CE2 PHE A 141     -19.590   3.475   2.933  1.00  8.440          C  
ATOM   2240  CZ  PHE A 141     -20.567   4.392   2.626  1.00  8.440          C  
ATOM   2241  H   PHE A 141     -15.736   6.213   7.113  1.00  7.640          H  
ATOM   2242  HA  PHE A 141     -18.622   6.447   6.535  1.00  7.070          H  
ATOM   2243 1HB  PHE A 141     -16.840   6.230   4.784  1.00 10.130          H  
ATOM   2244 2HB  PHE A 141     -16.658   4.554   5.212  1.00 10.130          H  
ATOM   2245  HD1 PHE A 141     -19.414   7.004   4.375  1.00 10.130          H  
ATOM   2246  HD2 PHE A 141     -17.808   3.060   3.993  1.00 10.130          H  
ATOM   2247  HE1 PHE A 141     -21.271   6.366   2.891  1.00 10.130          H  
ATOM   2248  HE2 PHE A 141     -19.623   2.486   2.528  1.00 10.130          H  
ATOM   2249  HZ  PHE A 141     -21.388   4.110   1.968  1.00 10.130          H  
ATOM   2250  N   THR A 142     -19.006   4.732   8.389  1.00  5.730          N  
ATOM   2251  CA  THR A 142     -19.514   3.700   9.282  1.00  6.040          C  
ATOM   2252  C   THR A 142     -21.016   3.462   9.190  1.00  5.790          C  
ATOM   2253  O   THR A 142     -21.689   3.884   8.243  1.00  5.950          O  
ATOM   2254  CB  THR A 142     -19.109   3.958  10.736  1.00  8.330          C  
ATOM   2255  OG1 THR A 142     -19.440   2.781  11.507  1.00  8.330          O  
ATOM   2256  CG2 THR A 142     -19.806   5.210  11.308  1.00  8.330          C  
ATOM   2257  H   THR A 142     -19.087   5.720   8.638  1.00  6.880          H  
ATOM   2258  HA  THR A 142     -19.037   2.764   9.003  1.00  7.250          H  
ATOM   2259  HB  THR A 142     -18.045   4.124  10.789  1.00 10.000          H  
ATOM   2260  HG1 THR A 142     -18.964   1.971  11.129  1.00 10.000          H  
ATOM   2261 1HG2 THR A 142     -19.483   5.358  12.337  1.00 10.000          H  
ATOM   2262 2HG2 THR A 142     -19.526   6.081  10.715  1.00 10.000          H  
ATOM   2263 3HG2 THR A 142     -20.887   5.102  11.289  1.00 10.000          H  
ATOM   2264  N   ARG A 143     -21.549   2.744  10.173  1.00  5.790          N  
ATOM   2265  CA  ARG A 143     -22.924   2.265  10.168  1.00  6.010          C  
ATOM   2266  C   ARG A 143     -23.963   3.366  10.395  1.00  5.660          C  
ATOM   2267  O   ARG A 143     -24.603   3.450  11.445  1.00  6.260          O  
ATOM   2268  CB  ARG A 143     -23.076   1.223  11.269  1.00  8.330          C  
ATOM   2269  CG  ARG A 143     -24.400   0.457  11.332  1.00  8.330          C  
ATOM   2270  CD  ARG A 143     -24.412  -0.472  12.483  1.00  8.330          C  
ATOM   2271  NE  ARG A 143     -25.593  -1.320  12.489  1.00  8.330          N  
ATOM   2272  CZ  ARG A 143     -25.992  -2.113  13.509  1.00  8.330          C  
ATOM   2273  NH1 ARG A 143     -25.314  -2.158  14.646  1.00  8.330          N  
ATOM   2274  NH2 ARG A 143     -27.076  -2.849  13.354  1.00  8.330          N  
ATOM   2275  H   ARG A 143     -20.948   2.497  10.955  1.00  6.950          H  
ATOM   2276  HA  ARG A 143     -23.116   1.800   9.199  1.00  7.210          H  
ATOM   2277 1HB  ARG A 143     -22.283   0.487  11.163  1.00  9.990          H  
ATOM   2278 2HB  ARG A 143     -22.932   1.706  12.236  1.00  9.990          H  
ATOM   2279 1HG  ARG A 143     -25.251   1.122  11.443  1.00  9.990          H  
ATOM   2280 2HG  ARG A 143     -24.525  -0.128  10.428  1.00  9.990          H  
ATOM   2281 1HD  ARG A 143     -23.534  -1.102  12.441  1.00  9.990          H  
ATOM   2282 2HD  ARG A 143     -24.401   0.111  13.402  1.00  9.990          H  
ATOM   2283  HE  ARG A 143     -26.160  -1.343  11.622  1.00  9.990          H  
ATOM   2284 1HH1 ARG A 143     -24.485  -1.597  14.769  1.00  9.990          H  
ATOM   2285 2HH1 ARG A 143     -25.627  -2.759  15.396  1.00  9.990          H  
ATOM   2286 1HH2 ARG A 143     -27.586  -2.810  12.471  1.00  9.990          H  
ATOM   2287 2HH2 ARG A 143     -27.395  -3.455  14.094  1.00  9.990          H  
ATOM   2288  N   HIS A 144     -24.146   4.186   9.375  1.00  4.980          N  
ATOM   2289  CA  HIS A 144     -25.090   5.291   9.396  1.00  4.850          C  
ATOM   2290  C   HIS A 144     -25.759   5.314   8.017  1.00  4.300          C  
ATOM   2291  O   HIS A 144     -25.106   5.467   6.978  1.00  4.490          O  
ATOM   2292  CB  HIS A 144     -24.375   6.601   9.775  1.00  6.840          C  
ATOM   2293  CG  HIS A 144     -25.282   7.794  10.052  1.00  6.840          C  
ATOM   2294  ND1 HIS A 144     -24.794   8.999  10.542  1.00  6.840          N  
ATOM   2295  CD2 HIS A 144     -26.617   7.972   9.907  1.00  6.840          C  
ATOM   2296  CE1 HIS A 144     -25.803   9.849  10.677  1.00  6.840          C  
ATOM   2297  NE2 HIS A 144     -26.897   9.242  10.293  1.00  6.840          N  
ATOM   2298  H   HIS A 144     -23.525   4.051   8.575  1.00  5.980          H  
ATOM   2299  HA  HIS A 144     -25.863   5.108  10.140  1.00  5.820          H  
ATOM   2300 1HB  HIS A 144     -23.766   6.429  10.663  1.00  8.210          H  
ATOM   2301 2HB  HIS A 144     -23.695   6.879   8.968  1.00  8.210          H  
ATOM   2302  HD2 HIS A 144     -27.356   7.273   9.543  1.00  8.210          H  
ATOM   2303  HE1 HIS A 144     -25.739  10.880  11.029  1.00  8.210          H  
ATOM   2304  HE2 HIS A 144     -27.842   9.636  10.245  1.00  8.210          H  
ATOM   2305  N   LEU A 145     -27.079   5.122   7.996  1.00  4.010          N  
ATOM   2306  CA  LEU A 145     -27.842   4.956   6.753  1.00  3.690          C  
ATOM   2307  C   LEU A 145     -28.065   6.245   5.953  1.00  3.020          C  
ATOM   2308  O   LEU A 145     -29.198   6.704   5.776  1.00  3.180          O  
ATOM   2309  CB  LEU A 145     -29.215   4.367   7.100  1.00  5.290          C  
ATOM   2310  CG  LEU A 145     -29.261   2.996   7.831  1.00  5.290          C  
ATOM   2311  CD1 LEU A 145     -30.713   2.675   8.162  1.00  5.290          C  
ATOM   2312  CD2 LEU A 145     -28.661   1.916   6.971  1.00  5.290          C  
ATOM   2313  H   LEU A 145     -27.563   5.050   8.880  1.00  4.810          H  
ATOM   2314  HA  LEU A 145     -27.295   4.269   6.112  1.00  4.430          H  
ATOM   2315 1HB  LEU A 145     -29.691   5.059   7.743  1.00  6.350          H  
ATOM   2316 2HB  LEU A 145     -29.804   4.286   6.180  1.00  6.350          H  
ATOM   2317  HG  LEU A 145     -28.705   3.058   8.765  1.00  6.350          H  
ATOM   2318 1HD1 LEU A 145     -30.764   1.721   8.690  1.00  6.350          H  
ATOM   2319 2HD1 LEU A 145     -31.119   3.463   8.797  1.00  6.350          H  
ATOM   2320 3HD1 LEU A 145     -31.293   2.612   7.241  1.00  6.350          H  
ATOM   2321 1HD2 LEU A 145     -28.701   0.954   7.497  1.00  6.350          H  
ATOM   2322 2HD2 LEU A 145     -29.212   1.841   6.050  1.00  6.350          H  
ATOM   2323 3HD2 LEU A 145     -27.644   2.158   6.767  1.00  6.350          H  
ATOM   2324  N   LEU A 146     -26.960   6.776   5.435  1.00  2.860          N  
ATOM   2325  CA  LEU A 146     -26.899   8.002   4.638  1.00  2.640          C  
ATOM   2326  C   LEU A 146     -26.820   7.693   3.147  1.00  2.040          C  
ATOM   2327  O   LEU A 146     -26.536   8.561   2.318  1.00  2.360          O  
ATOM   2328  CB  LEU A 146     -25.704   8.841   5.079  1.00  3.780          C  
ATOM   2329  CG  LEU A 146     -25.725   9.301   6.553  1.00  3.780          C  
ATOM   2330  CD1 LEU A 146     -24.445  10.037   6.850  1.00  3.780          C  
ATOM   2331  CD2 LEU A 146     -26.958  10.206   6.830  1.00  3.780          C  
ATOM   2332  H   LEU A 146     -26.088   6.287   5.659  1.00  3.430          H  
ATOM   2333  HA  LEU A 146     -27.814   8.562   4.793  1.00  3.170          H  
ATOM   2334 1HB  LEU A 146     -24.800   8.249   4.929  1.00  4.540          H  
ATOM   2335 2HB  LEU A 146     -25.647   9.725   4.448  1.00  4.540          H  
ATOM   2336  HG  LEU A 146     -25.765   8.433   7.197  1.00  4.540          H  
ATOM   2337 1HD1 LEU A 146     -24.441  10.345   7.896  1.00  4.540          H  
ATOM   2338 2HD1 LEU A 146     -23.598   9.378   6.666  1.00  4.540          H  
ATOM   2339 3HD1 LEU A 146     -24.371  10.914   6.212  1.00  4.540          H  
ATOM   2340 1HD2 LEU A 146     -26.943  10.522   7.868  1.00  4.540          H  
ATOM   2341 2HD2 LEU A 146     -26.920  11.083   6.188  1.00  4.540          H  
ATOM   2342 3HD2 LEU A 146     -27.879   9.668   6.652  1.00  4.540          H  
ATOM   2343  N   SER A 147     -27.051   6.436   2.825  1.00  1.750          N  
ATOM   2344  CA  SER A 147     -27.090   5.923   1.472  1.00  1.660          C  
ATOM   2345  C   SER A 147     -28.184   4.872   1.440  1.00  1.490          C  
ATOM   2346  O   SER A 147     -29.365   5.207   1.406  1.00  2.020          O  
ATOM   2347  CB  SER A 147     -25.745   5.338   1.055  1.00  2.360          C  
ATOM   2348  OG  SER A 147     -25.365   4.242   1.870  1.00  2.360          O  
ATOM   2349  H   SER A 147     -27.238   5.791   3.574  1.00  2.100          H  
ATOM   2350  HA  SER A 147     -27.366   6.726   0.807  1.00  1.990          H  
ATOM   2351 1HB  SER A 147     -25.808   5.012   0.017  1.00  2.830          H  
ATOM   2352 2HB  SER A 147     -24.982   6.114   1.104  1.00  2.830          H  
ATOM   2353  HG  SER A 147     -24.547   3.877   1.464  1.00  2.830          H  
ATOM   2354  N   CYS A 148     -27.772   3.619   1.557  1.00  1.080          N  
ATOM   2355  CA  CYS A 148     -28.631   2.441   1.652  1.00  1.000          C  
ATOM   2356  C   CYS A 148     -29.652   2.361   0.498  1.00  0.890          C  
ATOM   2357  O   CYS A 148     -29.605   3.159  -0.447  1.00  0.840          O  
ATOM   2358  CB  CYS A 148     -29.328   2.442   3.032  1.00  1.430          C  
ATOM   2359  SG  CYS A 148     -30.282   0.932   3.474  1.00  1.430          S  
ATOM   2360  H   CYS A 148     -26.771   3.493   1.578  1.00  1.300          H  
ATOM   2361  HA  CYS A 148     -27.988   1.576   1.593  1.00  1.200          H  
ATOM   2362 1HB  CYS A 148     -28.569   2.589   3.799  1.00  1.720          H  
ATOM   2363 2HB  CYS A 148     -30.011   3.294   3.092  1.00  1.720          H  
ATOM   2364  HG  CYS A 148     -29.271   0.073   3.149  1.00  1.720          H  
ATOM   2365  N   LEU A 149     -30.513   1.336   0.513  1.00  0.990          N  
ATOM   2366  CA  LEU A 149     -31.498   1.180  -0.535  1.00  0.960          C  
ATOM   2367  C   LEU A 149     -32.763   0.478  -0.065  1.00  0.970          C  
ATOM   2368  O   LEU A 149     -32.739  -0.614   0.536  1.00  1.050          O  
ATOM   2369  CB  LEU A 149     -30.909   0.388  -1.697  1.00  1.360          C  
ATOM   2370  CG  LEU A 149     -31.789   0.164  -2.940  1.00  1.360          C  
ATOM   2371  CD1 LEU A 149     -32.088   1.516  -3.593  1.00  1.360          C  
ATOM   2372  CD2 LEU A 149     -31.013  -0.771  -3.917  1.00  1.360          C  
ATOM   2373  H   LEU A 149     -30.521   0.687   1.277  1.00  1.190          H  
ATOM   2374  HA  LEU A 149     -31.772   2.177  -0.872  1.00  1.150          H  
ATOM   2375 1HB  LEU A 149     -30.063   0.861  -2.003  1.00  1.630          H  
ATOM   2376 2HB  LEU A 149     -30.623  -0.585  -1.321  1.00  1.630          H  
ATOM   2377  HG  LEU A 149     -32.727  -0.276  -2.664  1.00  1.630          H  
ATOM   2378 1HD1 LEU A 149     -32.671   1.401  -4.450  1.00  1.630          H  
ATOM   2379 2HD1 LEU A 149     -32.618   2.155  -2.912  1.00  1.630          H  
ATOM   2380 3HD1 LEU A 149     -31.201   1.985  -3.866  1.00  1.630          H  
ATOM   2381 1HD2 LEU A 149     -31.580  -0.957  -4.815  1.00  1.630          H  
ATOM   2382 2HD2 LEU A 149     -30.078  -0.313  -4.187  1.00  1.630          H  
ATOM   2383 3HD2 LEU A 149     -30.816  -1.714  -3.432  1.00  1.630          H  
ATOM   2384  N   LEU A 150     -33.893   1.089  -0.402  1.00  0.940          N  
ATOM   2385  CA  LEU A 150     -35.173   0.522  -0.088  1.00  0.970          C  
ATOM   2386  C   LEU A 150     -35.703  -0.127  -1.372  1.00  0.900          C  
ATOM   2387  O   LEU A 150     -36.162   0.550  -2.296  1.00  0.900          O  
ATOM   2388  CB  LEU A 150     -36.110   1.600   0.487  1.00  1.350          C  
ATOM   2389  CG  LEU A 150     -35.736   2.103   1.954  1.00  1.350          C  
ATOM   2390  CD1 LEU A 150     -34.774   3.306   1.882  1.00  1.350          C  
ATOM   2391  CD2 LEU A 150     -36.979   2.479   2.733  1.00  1.350          C  
ATOM   2392  H   LEU A 150     -33.859   2.001  -0.855  1.00  1.130          H  
ATOM   2393  HA  LEU A 150     -35.051  -0.220   0.659  1.00  1.160          H  
ATOM   2394 1HB  LEU A 150     -36.083   2.460  -0.171  1.00  1.620          H  
ATOM   2395 2HB  LEU A 150     -37.124   1.205   0.508  1.00  1.620          H  
ATOM   2396  HG  LEU A 150     -35.217   1.308   2.463  1.00  1.620          H  
ATOM   2397 1HD1 LEU A 150     -34.513   3.621   2.894  1.00  1.620          H  
ATOM   2398 2HD1 LEU A 150     -33.862   3.051   1.352  1.00  1.620          H  
ATOM   2399 3HD1 LEU A 150     -35.272   4.125   1.367  1.00  1.620          H  
ATOM   2400 1HD2 LEU A 150     -36.695   2.794   3.725  1.00  1.620          H  
ATOM   2401 2HD2 LEU A 150     -37.491   3.286   2.241  1.00  1.620          H  
ATOM   2402 3HD2 LEU A 150     -37.627   1.627   2.808  1.00  1.620          H  
ATOM   2403  N   VAL A 151     -35.587  -1.453  -1.434  1.00  0.890          N  
ATOM   2404  CA  VAL A 151     -35.919  -2.216  -2.634  1.00  0.850          C  
ATOM   2405  C   VAL A 151     -37.308  -2.812  -2.565  1.00  0.850          C  
ATOM   2406  O   VAL A 151     -37.567  -3.724  -1.775  1.00  0.940          O  
ATOM   2407  CB  VAL A 151     -34.950  -3.410  -2.787  1.00  1.210          C  
ATOM   2408  CG1 VAL A 151     -35.264  -4.178  -4.034  1.00  1.210          C  
ATOM   2409  CG2 VAL A 151     -33.529  -2.942  -2.748  1.00  1.210          C  
ATOM   2410  H   VAL A 151     -35.200  -1.936  -0.632  1.00  1.070          H  
ATOM   2411  HA  VAL A 151     -35.870  -1.561  -3.498  1.00  1.020          H  
ATOM   2412  HB  VAL A 151     -35.120  -4.094  -1.975  1.00  1.450          H  
ATOM   2413 1HG1 VAL A 151     -34.597  -5.033  -4.106  1.00  1.450          H  
ATOM   2414 2HG1 VAL A 151     -36.292  -4.536  -4.020  1.00  1.450          H  
ATOM   2415 3HG1 VAL A 151     -35.115  -3.522  -4.887  1.00  1.450          H  
ATOM   2416 1HG2 VAL A 151     -32.869  -3.795  -2.809  1.00  1.450          H  
ATOM   2417 2HG2 VAL A 151     -33.361  -2.289  -3.579  1.00  1.450          H  
ATOM   2418 3HG2 VAL A 151     -33.324  -2.416  -1.818  1.00  1.450          H  
ATOM   2419  N   LEU A 152     -38.172  -2.371  -3.461  1.00  0.800          N  
ATOM   2420  CA  LEU A 152     -39.541  -2.852  -3.480  1.00  0.840          C  
ATOM   2421  C   LEU A 152     -39.590  -4.057  -4.388  1.00  0.820          C  
ATOM   2422  O   LEU A 152     -39.505  -3.939  -5.614  1.00  0.880          O  
ATOM   2423  CB  LEU A 152     -40.485  -1.755  -3.992  1.00  1.160          C  
ATOM   2424  CG  LEU A 152     -40.528  -0.434  -3.175  1.00  1.160          C  
ATOM   2425  CD1 LEU A 152     -41.394   0.564  -3.906  1.00  1.160          C  
ATOM   2426  CD2 LEU A 152     -41.111  -0.688  -1.784  1.00  1.160          C  
ATOM   2427  H   LEU A 152     -37.872  -1.656  -4.131  1.00  0.960          H  
ATOM   2428  HA  LEU A 152     -39.831  -3.167  -2.477  1.00  1.010          H  
ATOM   2429 1HB  LEU A 152     -40.189  -1.497  -5.010  1.00  1.390          H  
ATOM   2430 2HB  LEU A 152     -41.504  -2.158  -4.026  1.00  1.390          H  
ATOM   2431  HG  LEU A 152     -39.522  -0.030  -3.087  1.00  1.390          H  
ATOM   2432 1HD1 LEU A 152     -41.421   1.491  -3.347  1.00  1.390          H  
ATOM   2433 2HD1 LEU A 152     -40.982   0.738  -4.890  1.00  1.390          H  
ATOM   2434 3HD1 LEU A 152     -42.410   0.167  -4.007  1.00  1.390          H  
ATOM   2435 1HD2 LEU A 152     -41.150   0.243  -1.240  1.00  1.390          H  
ATOM   2436 2HD2 LEU A 152     -42.127  -1.090  -1.884  1.00  1.390          H  
ATOM   2437 3HD2 LEU A 152     -40.493  -1.398  -1.237  1.00  1.390          H  
ATOM   2438  N   SER A 153     -39.715  -5.237  -3.769  1.00  0.870          N  
ATOM   2439  CA  SER A 153     -39.594  -6.510  -4.502  1.00  0.900          C  
ATOM   2440  C   SER A 153     -40.869  -7.342  -4.613  1.00  0.990          C  
ATOM   2441  O   SER A 153     -41.282  -7.465  -5.765  1.00  1.470          O  
ATOM   2442  CB  SER A 153     -38.531  -7.366  -3.852  1.00  1.250          C  
ATOM   2443  OG  SER A 153     -38.893  -7.692  -2.536  1.00  1.250          O  
ATOM   2444  H   SER A 153     -39.836  -5.244  -2.743  1.00  1.040          H  
ATOM   2445  HA  SER A 153     -39.267  -6.279  -5.515  1.00  1.080          H  
ATOM   2446 1HB  SER A 153     -38.392  -8.277  -4.429  1.00  1.500          H  
ATOM   2447 2HB  SER A 153     -37.587  -6.825  -3.848  1.00  1.500          H  
ATOM   2448  HG  SER A 153     -39.587  -8.394  -2.600  1.00  1.500          H  
ATOM   2449  N   SER A 154     -41.749  -7.041  -3.678  1.00  1.150          N  
ATOM   2450  CA  SER A 154     -42.709  -8.075  -3.282  1.00  1.570          C  
ATOM   2451  C   SER A 154     -42.060  -9.444  -3.024  1.00  1.520          C  
ATOM   2452  O   SER A 154     -40.861  -9.553  -2.735  1.00  2.030          O  
ATOM   2453  CB  SER A 154     -43.764  -8.221  -4.375  1.00  2.030          C  
ATOM   2454  OG  SER A 154     -44.835  -9.022  -3.960  1.00  2.030          O  
ATOM   2455  H   SER A 154     -42.216  -6.171  -3.887  1.00  1.380          H  
ATOM   2456  HA  SER A 154     -43.204  -7.753  -2.372  1.00  1.880          H  
ATOM   2457 1HB  SER A 154     -44.112  -7.248  -4.668  1.00  2.440          H  
ATOM   2458 2HB  SER A 154     -43.314  -8.678  -5.254  1.00  2.440          H  
ATOM   2459  HG  SER A 154     -45.445  -9.055  -4.716  1.00  2.440          H  
ATOM   2460  N   ALA A 155     -42.881 -10.485  -3.139  1.00  1.730          N  
ATOM   2461  CA  ALA A 155     -42.503 -11.879  -2.928  1.00  2.100          C  
ATOM   2462  C   ALA A 155     -43.444 -12.746  -3.747  1.00  1.520          C  
ATOM   2463  O   ALA A 155     -44.127 -13.623  -3.216  1.00  1.730          O  
ATOM   2464  CB  ALA A 155     -42.548 -12.254  -1.457  1.00  2.790          C  
ATOM   2465  H   ALA A 155     -43.830 -10.280  -3.412  1.00  2.080          H  
ATOM   2466  HA  ALA A 155     -41.490 -12.024  -3.289  1.00  2.520          H  
ATOM   2467 1HB  ALA A 155     -42.253 -13.297  -1.342  1.00  3.350          H  
ATOM   2468 2HB  ALA A 155     -41.855 -11.617  -0.903  1.00  3.350          H  
ATOM   2469 3HB  ALA A 155     -43.549 -12.118  -1.068  1.00  3.350          H  
ATOM   2470  N   ASP A 156     -43.530 -12.429  -5.030  1.00  1.670          N  
ATOM   2471  CA  ASP A 156     -44.405 -13.090  -5.986  1.00  1.560          C  
ATOM   2472  C   ASP A 156     -43.955 -14.565  -6.150  1.00  1.320          C  
ATOM   2473  O   ASP A 156     -42.768 -14.858  -5.932  1.00  1.570          O  
ATOM   2474  CB  ASP A 156     -44.353 -12.279  -7.296  1.00  2.230          C  
ATOM   2475  CG  ASP A 156     -45.436 -12.576  -8.297  1.00  2.230          C  
ATOM   2476  OD1 ASP A 156     -45.141 -13.156  -9.313  1.00  2.230          O  
ATOM   2477  OD2 ASP A 156     -46.568 -12.248  -8.026  1.00  2.230          O  
ATOM   2478  H   ASP A 156     -42.927 -11.694  -5.377  1.00  2.000          H  
ATOM   2479  HA  ASP A 156     -45.414 -13.039  -5.595  1.00  1.870          H  
ATOM   2480 1HB  ASP A 156     -44.385 -11.213  -7.063  1.00  2.670          H  
ATOM   2481 2HB  ASP A 156     -43.411 -12.462  -7.777  1.00  2.670          H  
ATOM   2482  N   PRO A 157     -44.861 -15.537  -6.426  1.00  1.440          N  
ATOM   2483  CA  PRO A 157     -44.500 -16.926  -6.626  1.00  1.750          C  
ATOM   2484  C   PRO A 157     -43.405 -17.034  -7.663  1.00  1.510          C  
ATOM   2485  O   PRO A 157     -43.516 -16.498  -8.761  1.00  2.040          O  
ATOM   2486  CB  PRO A 157     -45.815 -17.545  -7.112  1.00  2.620          C  
ATOM   2487  CG  PRO A 157     -46.885 -16.694  -6.461  1.00  2.620          C  
ATOM   2488  CD  PRO A 157     -46.325 -15.281  -6.501  1.00  2.620          C  
ATOM   2489  HA  PRO A 157     -44.180 -17.361  -5.668  1.00  2.100          H  
ATOM   2490 1HB  PRO A 157     -45.857 -17.519  -8.217  1.00  3.150          H  
ATOM   2491 2HB  PRO A 157     -45.863 -18.602  -6.814  1.00  3.150          H  
ATOM   2492 1HG  PRO A 157     -47.834 -16.782  -7.018  1.00  3.150          H  
ATOM   2493 2HG  PRO A 157     -47.083 -17.044  -5.435  1.00  3.150          H  
ATOM   2494 1HD  PRO A 157     -46.602 -14.809  -7.450  1.00  3.150          H  
ATOM   2495 2HD  PRO A 157     -46.701 -14.737  -5.627  1.00  3.150          H  
ATOM   2496  N   GLN A 158     -42.398 -17.804  -7.314  1.00  1.480          N  
ATOM   2497  CA  GLN A 158     -41.182 -18.032  -8.082  1.00  1.640          C  
ATOM   2498  C   GLN A 158     -40.454 -16.739  -8.501  1.00  1.510          C  
ATOM   2499  O   GLN A 158     -39.787 -16.711  -9.536  1.00  1.560          O  
ATOM   2500  CB  GLN A 158     -41.493 -18.850  -9.349  1.00  2.230          C  
ATOM   2501  CG  GLN A 158     -42.081 -20.230  -9.099  1.00  2.230          C  
ATOM   2502  CD  GLN A 158     -42.297 -21.018 -10.397  1.00  2.230          C  
ATOM   2503  OE1 GLN A 158     -41.645 -20.764 -11.416  1.00  2.230          O  
ATOM   2504  NE2 GLN A 158     -43.211 -21.981 -10.359  1.00  2.230          N  
ATOM   2505  H   GLN A 158     -42.445 -18.226  -6.396  1.00  1.780          H  
ATOM   2506  HA  GLN A 158     -40.498 -18.610  -7.460  1.00  1.970          H  
ATOM   2507 1HB  GLN A 158     -42.186 -18.300  -9.984  1.00  2.680          H  
ATOM   2508 2HB  GLN A 158     -40.575 -18.988  -9.920  1.00  2.680          H  
ATOM   2509 1HG  GLN A 158     -41.403 -20.794  -8.465  1.00  2.680          H  
ATOM   2510 2HG  GLN A 158     -43.046 -20.114  -8.607  1.00  2.680          H  
ATOM   2511 1HE2 GLN A 158     -43.394 -22.531 -11.176  1.00  2.680          H  
ATOM   2512 2HE2 GLN A 158     -43.717 -22.160  -9.516  1.00  2.680          H  
ATOM   2513  N   ILE A 159     -40.400 -15.739  -7.603  1.00  1.510          N  
ATOM   2514  CA  ILE A 159     -39.626 -14.507  -7.840  1.00  1.590          C  
ATOM   2515  C   ILE A 159     -38.239 -14.710  -7.259  1.00  1.400          C  
ATOM   2516  O   ILE A 159     -37.370 -13.841  -7.348  1.00  1.450          O  
ATOM   2517  CB  ILE A 159     -40.271 -13.252  -7.189  1.00  2.190          C  
ATOM   2518  CG1 ILE A 159     -39.722 -11.923  -7.844  1.00  2.190          C  
ATOM   2519  CG2 ILE A 159     -40.027 -13.240  -5.684  1.00  2.190          C  
ATOM   2520  CD1 ILE A 159     -40.516 -10.636  -7.452  1.00  2.190          C  
ATOM   2521  H   ILE A 159     -41.011 -15.769  -6.778  1.00  1.810          H  
ATOM   2522  HA  ILE A 159     -39.536 -14.342  -8.914  1.00  1.910          H  
ATOM   2523  HB  ILE A 159     -41.332 -13.289  -7.369  1.00  2.630          H  
ATOM   2524 1HG1 ILE A 159     -38.685 -11.772  -7.553  1.00  2.630          H  
ATOM   2525 2HG1 ILE A 159     -39.762 -12.034  -8.926  1.00  2.630          H  
ATOM   2526 1HG2 ILE A 159     -40.509 -12.392  -5.254  1.00  2.630          H  
ATOM   2527 2HG2 ILE A 159     -40.447 -14.142  -5.255  1.00  2.630          H  
ATOM   2528 3HG2 ILE A 159     -38.964 -13.184  -5.459  1.00  2.630          H  
ATOM   2529 1HD1 ILE A 159     -40.079  -9.773  -7.960  1.00  2.630          H  
ATOM   2530 2HD1 ILE A 159     -41.549 -10.737  -7.746  1.00  2.630          H  
ATOM   2531 3HD1 ILE A 159     -40.473 -10.462  -6.381  1.00  2.630          H  
ATOM   2532  N   VAL A 160     -38.076 -15.878  -6.655  1.00  1.320          N  
ATOM   2533  CA  VAL A 160     -36.898 -16.327  -5.949  1.00  1.370          C  
ATOM   2534  C   VAL A 160     -35.664 -16.368  -6.826  1.00  1.190          C  
ATOM   2535  O   VAL A 160     -34.587 -16.007  -6.355  1.00  1.210          O  
ATOM   2536  CB  VAL A 160     -37.162 -17.753  -5.421  1.00  1.900          C  
ATOM   2537  CG1 VAL A 160     -35.880 -18.369  -4.828  1.00  1.900          C  
ATOM   2538  CG2 VAL A 160     -38.254 -17.698  -4.390  1.00  1.900          C  
ATOM   2539  H   VAL A 160     -38.884 -16.473  -6.679  1.00  1.580          H  
ATOM   2540  HA  VAL A 160     -36.720 -15.661  -5.109  1.00  1.640          H  
ATOM   2541  HB  VAL A 160     -37.479 -18.381  -6.252  1.00  2.280          H  
ATOM   2542 1HG1 VAL A 160     -36.092 -19.372  -4.474  1.00  2.280          H  
ATOM   2543 2HG1 VAL A 160     -35.091 -18.428  -5.575  1.00  2.280          H  
ATOM   2544 3HG1 VAL A 160     -35.534 -17.755  -3.987  1.00  2.280          H  
ATOM   2545 1HG2 VAL A 160     -38.465 -18.697  -4.041  1.00  2.280          H  
ATOM   2546 2HG2 VAL A 160     -37.910 -17.090  -3.573  1.00  2.280          H  
ATOM   2547 3HG2 VAL A 160     -39.158 -17.273  -4.811  1.00  2.280          H  
ATOM   2548  N   GLU A 161     -35.764 -16.874  -8.058  1.00  1.120          N  
ATOM   2549  CA  GLU A 161     -34.563 -16.937  -8.881  1.00  1.150          C  
ATOM   2550  C   GLU A 161     -34.063 -15.539  -9.201  1.00  1.070          C  
ATOM   2551  O   GLU A 161     -32.857 -15.276  -9.129  1.00  1.090          O  
ATOM   2552  CB  GLU A 161     -34.814 -17.700 -10.180  1.00  1.600          C  
ATOM   2553  CG  GLU A 161     -35.050 -19.190 -10.001  1.00  1.600          C  
ATOM   2554  CD  GLU A 161     -35.290 -19.898 -11.308  1.00  1.600          C  
ATOM   2555  OE1 GLU A 161     -35.211 -19.255 -12.332  1.00  1.600          O  
ATOM   2556  OE2 GLU A 161     -35.553 -21.076 -11.284  1.00  1.600          O  
ATOM   2557  H   GLU A 161     -36.659 -17.181  -8.419  1.00  1.340          H  
ATOM   2558  HA  GLU A 161     -33.786 -17.457  -8.320  1.00  1.380          H  
ATOM   2559 1HB  GLU A 161     -35.688 -17.282 -10.680  1.00  1.920          H  
ATOM   2560 2HB  GLU A 161     -33.962 -17.568 -10.848  1.00  1.920          H  
ATOM   2561 1HG  GLU A 161     -34.177 -19.627  -9.516  1.00  1.920          H  
ATOM   2562 2HG  GLU A 161     -35.907 -19.336  -9.346  1.00  1.920          H  
ATOM   2563  N   THR A 162     -34.996 -14.630  -9.498  1.00  1.080          N  
ATOM   2564  CA  THR A 162     -34.643 -13.260  -9.802  1.00  1.150          C  
ATOM   2565  C   THR A 162     -34.038 -12.619  -8.574  1.00  1.030          C  
ATOM   2566  O   THR A 162     -32.978 -12.001  -8.655  1.00  1.030          O  
ATOM   2567  CB  THR A 162     -35.873 -12.441 -10.272  1.00  1.580          C  
ATOM   2568  OG1 THR A 162     -36.406 -13.011 -11.475  1.00  1.580          O  
ATOM   2569  CG2 THR A 162     -35.467 -10.994 -10.547  1.00  1.580          C  
ATOM   2570  H   THR A 162     -35.965 -14.911  -9.560  1.00  1.300          H  
ATOM   2571  HA  THR A 162     -33.895 -13.256 -10.595  1.00  1.380          H  
ATOM   2572  HB  THR A 162     -36.642 -12.463  -9.497  1.00  1.900          H  
ATOM   2573  HG1 THR A 162     -37.233 -12.577 -11.688  1.00  1.900          H  
ATOM   2574 1HG2 THR A 162     -36.334 -10.427 -10.876  1.00  1.900          H  
ATOM   2575 2HG2 THR A 162     -35.081 -10.557  -9.644  1.00  1.900          H  
ATOM   2576 3HG2 THR A 162     -34.702 -10.969 -11.320  1.00  1.900          H  
ATOM   2577  N   ALA A 163     -34.705 -12.769  -7.425  1.00  1.010          N  
ATOM   2578  CA  ALA A 163     -34.236 -12.167  -6.192  1.00  1.010          C  
ATOM   2579  C   ALA A 163     -32.853 -12.676  -5.805  1.00  0.900          C  
ATOM   2580  O   ALA A 163     -32.016 -11.901  -5.327  1.00  0.900          O  
ATOM   2581  CB  ALA A 163     -35.227 -12.450  -5.088  1.00  1.410          C  
ATOM   2582  H   ALA A 163     -35.588 -13.286  -7.417  1.00  1.210          H  
ATOM   2583  HA  ALA A 163     -34.168 -11.092  -6.347  1.00  1.210          H  
ATOM   2584 1HB  ALA A 163     -34.896 -11.975  -4.167  1.00  1.700          H  
ATOM   2585 2HB  ALA A 163     -36.205 -12.061  -5.375  1.00  1.700          H  
ATOM   2586 3HB  ALA A 163     -35.294 -13.528  -4.941  1.00  1.700          H  
ATOM   2587  N   HIS A 164     -32.605 -13.971  -6.023  1.00  0.900          N  
ATOM   2588  CA  HIS A 164     -31.333 -14.588  -5.707  1.00  0.950          C  
ATOM   2589  C   HIS A 164     -30.243 -13.958  -6.556  1.00  0.910          C  
ATOM   2590  O   HIS A 164     -29.218 -13.517  -6.025  1.00  0.940          O  
ATOM   2591  CB  HIS A 164     -31.409 -16.098  -5.956  1.00  1.310          C  
ATOM   2592  CG  HIS A 164     -30.197 -16.879  -5.574  1.00  1.310          C  
ATOM   2593  ND1 HIS A 164     -29.880 -17.153  -4.260  1.00  1.310          N  
ATOM   2594  CD2 HIS A 164     -29.237 -17.468  -6.324  1.00  1.310          C  
ATOM   2595  CE1 HIS A 164     -28.779 -17.878  -4.217  1.00  1.310          C  
ATOM   2596  NE2 HIS A 164     -28.371 -18.100  -5.454  1.00  1.310          N  
ATOM   2597  H   HIS A 164     -33.354 -14.576  -6.369  1.00  1.080          H  
ATOM   2598  HA  HIS A 164     -31.088 -14.421  -4.661  1.00  1.140          H  
ATOM   2599 1HB  HIS A 164     -32.254 -16.507  -5.400  1.00  1.570          H  
ATOM   2600 2HB  HIS A 164     -31.609 -16.278  -7.011  1.00  1.570          H  
ATOM   2601  HD1 HIS A 164     -30.511 -17.067  -3.485  1.00  1.570          H  
ATOM   2602  HD2 HIS A 164     -29.076 -17.525  -7.402  1.00  1.570          H  
ATOM   2603  HE1 HIS A 164     -28.366 -18.202  -3.262  1.00  1.570          H  
ATOM   2604  N   LYS A 165     -30.464 -13.913  -7.873  1.00  0.910          N  
ATOM   2605  CA  LYS A 165     -29.492 -13.352  -8.795  1.00  0.970          C  
ATOM   2606  C   LYS A 165     -29.242 -11.871  -8.525  1.00  0.880          C  
ATOM   2607  O   LYS A 165     -28.100 -11.404  -8.614  1.00  0.910          O  
ATOM   2608  CB  LYS A 165     -29.964 -13.579 -10.225  1.00  1.330          C  
ATOM   2609  CG  LYS A 165     -29.887 -15.045 -10.656  1.00  1.330          C  
ATOM   2610  CD  LYS A 165     -30.453 -15.259 -12.054  1.00  1.330          C  
ATOM   2611  CE  LYS A 165     -30.383 -16.731 -12.459  1.00  1.330          C  
ATOM   2612  NZ  LYS A 165     -31.018 -16.980 -13.787  1.00  1.330          N  
ATOM   2613  H   LYS A 165     -31.343 -14.289  -8.245  1.00  1.090          H  
ATOM   2614  HA  LYS A 165     -28.549 -13.879  -8.658  1.00  1.160          H  
ATOM   2615 1HB  LYS A 165     -31.004 -13.252 -10.317  1.00  1.600          H  
ATOM   2616 2HB  LYS A 165     -29.365 -12.982 -10.912  1.00  1.600          H  
ATOM   2617 1HG  LYS A 165     -28.843 -15.365 -10.633  1.00  1.600          H  
ATOM   2618 2HG  LYS A 165     -30.445 -15.655  -9.948  1.00  1.600          H  
ATOM   2619 1HD  LYS A 165     -31.498 -14.939 -12.067  1.00  1.600          H  
ATOM   2620 2HD  LYS A 165     -29.894 -14.659 -12.773  1.00  1.600          H  
ATOM   2621 1HE  LYS A 165     -29.339 -17.035 -12.504  1.00  1.600          H  
ATOM   2622 2HE  LYS A 165     -30.896 -17.332 -11.705  1.00  1.600          H  
ATOM   2623 1HZ  LYS A 165     -30.951 -17.964 -14.013  1.00  1.600          H  
ATOM   2624 2HZ  LYS A 165     -31.996 -16.714 -13.741  1.00  1.600          H  
ATOM   2625 3HZ  LYS A 165     -30.551 -16.439 -14.500  1.00  1.600          H  
ATOM   2626  N   LEU A 166     -30.296 -11.117  -8.193  1.00  0.840          N  
ATOM   2627  CA  LEU A 166     -30.105  -9.712  -7.902  1.00  0.830          C  
ATOM   2628  C   LEU A 166     -29.282  -9.557  -6.635  1.00  0.780          C  
ATOM   2629  O   LEU A 166     -28.380  -8.717  -6.590  1.00  0.810          O  
ATOM   2630  CB  LEU A 166     -31.456  -9.006  -7.745  1.00  1.170          C  
ATOM   2631  CG  LEU A 166     -32.329  -8.871  -9.026  1.00  1.170          C  
ATOM   2632  CD1 LEU A 166     -33.705  -8.336  -8.625  1.00  1.170          C  
ATOM   2633  CD2 LEU A 166     -31.648  -7.976 -10.030  1.00  1.170          C  
ATOM   2634  H   LEU A 166     -31.235 -11.524  -8.169  1.00  1.010          H  
ATOM   2635  HA  LEU A 166     -29.540  -9.263  -8.711  1.00  1.000          H  
ATOM   2636 1HB  LEU A 166     -32.039  -9.566  -7.013  1.00  1.400          H  
ATOM   2637 2HB  LEU A 166     -31.282  -8.005  -7.348  1.00  1.400          H  
ATOM   2638  HG  LEU A 166     -32.466  -9.836  -9.485  1.00  1.400          H  
ATOM   2639 1HD1 LEU A 166     -34.335  -8.242  -9.505  1.00  1.400          H  
ATOM   2640 2HD1 LEU A 166     -34.165  -9.027  -7.922  1.00  1.400          H  
ATOM   2641 3HD1 LEU A 166     -33.610  -7.385  -8.160  1.00  1.400          H  
ATOM   2642 1HD2 LEU A 166     -32.260  -7.898 -10.894  1.00  1.400          H  
ATOM   2643 2HD2 LEU A 166     -31.494  -7.008  -9.621  1.00  1.400          H  
ATOM   2644 3HD2 LEU A 166     -30.698  -8.392 -10.320  1.00  1.400          H  
ATOM   2645  N   GLY A 167     -29.556 -10.388  -5.617  1.00  0.810          N  
ATOM   2646  CA  GLY A 167     -28.804 -10.341  -4.375  1.00  0.910          C  
ATOM   2647  C   GLY A 167     -27.330 -10.635  -4.619  1.00  0.940          C  
ATOM   2648  O   GLY A 167     -26.450 -10.005  -4.010  1.00  1.070          O  
ATOM   2649  H   GLY A 167     -30.346 -11.038  -5.678  1.00  0.970          H  
ATOM   2650 1HA  GLY A 167     -28.912  -9.354  -3.936  1.00  1.090          H  
ATOM   2651 2HA  GLY A 167     -29.221 -11.066  -3.677  1.00  1.090          H  
ATOM   2652  N   GLN A 168     -27.048 -11.570  -5.540  1.00  0.880          N  
ATOM   2653  CA  GLN A 168     -25.672 -11.880  -5.879  1.00  0.980          C  
ATOM   2654  C   GLN A 168     -25.018 -10.660  -6.500  1.00  0.990          C  
ATOM   2655  O   GLN A 168     -23.962 -10.235  -6.049  1.00  1.140          O  
ATOM   2656  CB  GLN A 168     -25.590 -13.043  -6.870  1.00  1.330          C  
ATOM   2657  CG  GLN A 168     -25.963 -14.390  -6.308  1.00  1.330          C  
ATOM   2658  CD  GLN A 168     -26.034 -15.448  -7.386  1.00  1.330          C  
ATOM   2659  OE1 GLN A 168     -26.181 -15.137  -8.574  1.00  1.330          O  
ATOM   2660  NE2 GLN A 168     -25.916 -16.695  -6.988  1.00  1.330          N  
ATOM   2661  H   GLN A 168     -27.824 -12.106  -5.946  1.00  1.060          H  
ATOM   2662  HA  GLN A 168     -25.136 -12.151  -4.975  1.00  1.180          H  
ATOM   2663 1HB  GLN A 168     -26.243 -12.842  -7.710  1.00  1.600          H  
ATOM   2664 2HB  GLN A 168     -24.578 -13.111  -7.260  1.00  1.600          H  
ATOM   2665 1HG  GLN A 168     -25.207 -14.689  -5.586  1.00  1.600          H  
ATOM   2666 2HG  GLN A 168     -26.927 -14.328  -5.823  1.00  1.600          H  
ATOM   2667 1HE2 GLN A 168     -25.955 -17.442  -7.651  1.00  1.600          H  
ATOM   2668 2HE2 GLN A 168     -25.789 -16.904  -6.016  1.00  1.600          H  
ATOM   2669  N   ARG A 169     -25.689  -9.991  -7.438  1.00  0.910          N  
ATOM   2670  CA  ARG A 169     -25.077  -8.812  -8.041  1.00  0.980          C  
ATOM   2671  C   ARG A 169     -24.799  -7.725  -7.001  1.00  1.050          C  
ATOM   2672  O   ARG A 169     -23.756  -7.063  -7.038  1.00  1.200          O  
ATOM   2673  CB  ARG A 169     -25.935  -8.275  -9.177  1.00  1.340          C  
ATOM   2674  CG  ARG A 169     -26.027  -9.201 -10.419  1.00  1.340          C  
ATOM   2675  CD  ARG A 169     -24.760  -9.198 -11.255  1.00  1.340          C  
ATOM   2676  NE  ARG A 169     -24.875 -10.080 -12.431  1.00  1.340          N  
ATOM   2677  CZ  ARG A 169     -24.424 -11.364 -12.526  1.00  1.340          C  
ATOM   2678  NH1 ARG A 169     -23.780 -11.967 -11.532  1.00  1.340          N  
ATOM   2679  NH2 ARG A 169     -24.627 -12.039 -13.645  1.00  1.340          N  
ATOM   2680  H   ARG A 169     -26.588 -10.356  -7.777  1.00  1.090          H  
ATOM   2681  HA  ARG A 169     -24.120  -9.116  -8.459  1.00  1.180          H  
ATOM   2682 1HB  ARG A 169     -26.952  -8.116  -8.812  1.00  1.610          H  
ATOM   2683 2HB  ARG A 169     -25.550  -7.310  -9.506  1.00  1.610          H  
ATOM   2684 1HG  ARG A 169     -26.219 -10.225 -10.099  1.00  1.610          H  
ATOM   2685 2HG  ARG A 169     -26.838  -8.866 -11.051  1.00  1.610          H  
ATOM   2686 1HD  ARG A 169     -24.584  -8.182 -11.616  1.00  1.610          H  
ATOM   2687 2HD  ARG A 169     -23.909  -9.517 -10.669  1.00  1.610          H  
ATOM   2688  HE  ARG A 169     -25.380  -9.696 -13.251  1.00  1.610          H  
ATOM   2689 1HH1 ARG A 169     -23.578 -11.498 -10.644  1.00  1.610          H  
ATOM   2690 2HH1 ARG A 169     -23.468 -12.918 -11.643  1.00  1.610          H  
ATOM   2691 1HH2 ARG A 169     -25.113 -11.605 -14.429  1.00  1.610          H  
ATOM   2692 2HH2 ARG A 169     -24.301 -12.986 -13.730  1.00  1.610          H  
ATOM   2693  N   VAL A 170     -25.708  -7.559  -6.041  1.00  1.010          N  
ATOM   2694  CA  VAL A 170     -25.504  -6.554  -5.010  1.00  1.140          C  
ATOM   2695  C   VAL A 170     -24.232  -6.821  -4.212  1.00  1.320          C  
ATOM   2696  O   VAL A 170     -23.443  -5.899  -3.978  1.00  1.470          O  
ATOM   2697  CB  VAL A 170     -26.716  -6.522  -4.043  1.00  1.540          C  
ATOM   2698  CG1 VAL A 170     -26.430  -5.680  -2.833  1.00  1.540          C  
ATOM   2699  CG2 VAL A 170     -27.923  -5.926  -4.741  1.00  1.540          C  
ATOM   2700  H   VAL A 170     -26.571  -8.111  -6.080  1.00  1.210          H  
ATOM   2701  HA  VAL A 170     -25.416  -5.583  -5.497  1.00  1.370          H  
ATOM   2702  HB  VAL A 170     -26.931  -7.535  -3.716  1.00  1.850          H  
ATOM   2703 1HG1 VAL A 170     -27.300  -5.715  -2.204  1.00  1.850          H  
ATOM   2704 2HG1 VAL A 170     -25.583  -6.069  -2.275  1.00  1.850          H  
ATOM   2705 3HG1 VAL A 170     -26.225  -4.655  -3.137  1.00  1.850          H  
ATOM   2706 1HG2 VAL A 170     -28.773  -5.918  -4.059  1.00  1.850          H  
ATOM   2707 2HG2 VAL A 170     -27.687  -4.912  -5.040  1.00  1.850          H  
ATOM   2708 3HG2 VAL A 170     -28.175  -6.508  -5.616  1.00  1.850          H  
ATOM   2709  N   GLN A 171     -24.039  -8.056  -3.746  1.00  1.340          N  
ATOM   2710  CA  GLN A 171     -22.831  -8.321  -2.975  1.00  1.550          C  
ATOM   2711  C   GLN A 171     -21.567  -8.486  -3.837  1.00  1.590          C  
ATOM   2712  O   GLN A 171     -20.464  -8.112  -3.422  1.00  1.820          O  
ATOM   2713  CB  GLN A 171     -23.054  -9.560  -2.095  1.00  2.090          C  
ATOM   2714  CG  GLN A 171     -23.199 -10.841  -2.864  1.00  2.090          C  
ATOM   2715  CD  GLN A 171     -23.567 -12.008  -2.023  1.00  2.090          C  
ATOM   2716  OE1 GLN A 171     -22.703 -12.769  -1.595  1.00  2.090          O  
ATOM   2717  NE2 GLN A 171     -24.868 -12.174  -1.776  1.00  2.090          N  
ATOM   2718  H   GLN A 171     -24.749  -8.776  -3.927  1.00  1.610          H  
ATOM   2719  HA  GLN A 171     -22.673  -7.468  -2.321  1.00  1.860          H  
ATOM   2720 1HB  GLN A 171     -22.226  -9.684  -1.416  1.00  2.500          H  
ATOM   2721 2HB  GLN A 171     -23.951  -9.422  -1.496  1.00  2.500          H  
ATOM   2722 1HG  GLN A 171     -23.970 -10.705  -3.593  1.00  2.500          H  
ATOM   2723 2HG  GLN A 171     -22.257 -11.077  -3.351  1.00  2.500          H  
ATOM   2724 1HE2 GLN A 171     -25.181 -12.947  -1.221  1.00  2.500          H  
ATOM   2725 2HE2 GLN A 171     -25.540 -11.522  -2.145  1.00  2.500          H  
ATOM   2726  N   GLN A 172     -21.699  -8.949  -5.081  1.00  1.550          N  
ATOM   2727  CA  GLN A 172     -20.514  -9.159  -5.906  1.00  1.640          C  
ATOM   2728  C   GLN A 172     -19.850  -7.844  -6.241  1.00  1.800          C  
ATOM   2729  O   GLN A 172     -18.639  -7.674  -6.071  1.00  1.970          O  
ATOM   2730  CB  GLN A 172     -20.887  -9.902  -7.194  1.00  2.260          C  
ATOM   2731  CG  GLN A 172     -21.257 -11.375  -6.998  1.00  2.260          C  
ATOM   2732  CD  GLN A 172     -21.901 -11.992  -8.234  1.00  2.260          C  
ATOM   2733  OE1 GLN A 172     -22.576 -11.282  -9.011  1.00  2.260          O  
ATOM   2734  NE2 GLN A 172     -21.699 -13.298  -8.409  1.00  2.260          N  
ATOM   2735  H   GLN A 172     -22.615  -9.232  -5.427  1.00  1.860          H  
ATOM   2736  HA  GLN A 172     -19.806  -9.767  -5.343  1.00  1.970          H  
ATOM   2737 1HB  GLN A 172     -21.743  -9.404  -7.650  1.00  2.710          H  
ATOM   2738 2HB  GLN A 172     -20.061  -9.844  -7.901  1.00  2.710          H  
ATOM   2739 1HG  GLN A 172     -20.336 -11.921  -6.802  1.00  2.710          H  
ATOM   2740 2HG  GLN A 172     -21.922 -11.487  -6.151  1.00  2.710          H  
ATOM   2741 1HE2 GLN A 172     -22.089 -13.784  -9.192  1.00  2.710          H  
ATOM   2742 2HE2 GLN A 172     -21.147 -13.809  -7.748  1.00  2.710          H  
ATOM   2743  N   MET A 173     -20.668  -6.860  -6.577  1.00  1.890          N  
ATOM   2744  CA  MET A 173     -20.202  -5.551  -6.992  1.00  2.000          C  
ATOM   2745  C   MET A 173     -19.598  -4.738  -5.862  1.00  2.200          C  
ATOM   2746  O   MET A 173     -19.045  -3.664  -6.101  1.00  2.520          O  
ATOM   2747  CB  MET A 173     -21.356  -4.779  -7.619  1.00  2.760          C  
ATOM   2748  CG  MET A 173     -21.851  -5.334  -8.968  1.00  2.760          C  
ATOM   2749  SD  MET A 173     -20.593  -5.352 -10.267  1.00  2.760          S  
ATOM   2750  CE  MET A 173     -20.341  -3.609 -10.574  1.00  2.760          C  
ATOM   2751  H   MET A 173     -21.672  -7.058  -6.636  1.00  2.270          H  
ATOM   2752  HA  MET A 173     -19.423  -5.693  -7.739  1.00  2.400          H  
ATOM   2753 1HB  MET A 173     -22.208  -4.808  -6.930  1.00  3.310          H  
ATOM   2754 2HB  MET A 173     -21.079  -3.749  -7.739  1.00  3.310          H  
ATOM   2755 1HG  MET A 173     -22.194  -6.356  -8.827  1.00  3.310          H  
ATOM   2756 2HG  MET A 173     -22.696  -4.744  -9.312  1.00  3.310          H  
ATOM   2757 1HE  MET A 173     -19.599  -3.485 -11.362  1.00  3.310          H  
ATOM   2758 2HE  MET A 173     -21.285  -3.157 -10.889  1.00  3.310          H  
ATOM   2759 3HE  MET A 173     -19.982  -3.126  -9.671  1.00  3.310          H  
ATOM   2760  N   GLN A 174     -19.758  -5.198  -4.623  1.00  2.250          N  
ATOM   2761  CA  GLN A 174     -19.251  -4.471  -3.487  1.00  2.560          C  
ATOM   2762  C   GLN A 174     -18.292  -5.309  -2.650  1.00  2.620          C  
ATOM   2763  O   GLN A 174     -17.950  -4.911  -1.536  1.00  2.870          O  
ATOM   2764  CB  GLN A 174     -20.424  -4.025  -2.640  1.00  3.460          C  
ATOM   2765  CG  GLN A 174     -21.386  -3.104  -3.359  1.00  3.460          C  
ATOM   2766  CD  GLN A 174     -22.486  -2.695  -2.464  1.00  3.460          C  
ATOM   2767  OE1 GLN A 174     -22.316  -1.691  -1.740  1.00  3.460          O  
ATOM   2768  NE2 GLN A 174     -23.558  -3.467  -2.478  1.00  3.460          N  
ATOM   2769  H   GLN A 174     -20.190  -6.108  -4.451  1.00  2.700          H  
ATOM   2770  HA  GLN A 174     -18.709  -3.597  -3.843  1.00  3.070          H  
ATOM   2771 1HB  GLN A 174     -20.988  -4.910  -2.354  1.00  4.150          H  
ATOM   2772 2HB  GLN A 174     -20.072  -3.540  -1.734  1.00  4.150          H  
ATOM   2773 1HG  GLN A 174     -20.854  -2.221  -3.712  1.00  4.150          H  
ATOM   2774 2HG  GLN A 174     -21.825  -3.642  -4.201  1.00  4.150          H  
ATOM   2775 1HE2 GLN A 174     -24.328  -3.295  -1.864  1.00  4.150          H  
ATOM   2776 2HE2 GLN A 174     -23.559  -4.288  -3.107  1.00  4.150          H  
ATOM   2777  N   SER A 175     -17.881  -6.474  -3.160  1.00  2.790          N  
ATOM   2778  CA  SER A 175     -17.007  -7.382  -2.412  1.00  3.390          C  
ATOM   2779  C   SER A 175     -17.530  -7.706  -0.999  1.00  3.520          C  
ATOM   2780  O   SER A 175     -16.768  -7.718  -0.026  1.00  3.560          O  
ATOM   2781  CB  SER A 175     -15.590  -6.828  -2.337  1.00  4.510          C  
ATOM   2782  OG  SER A 175     -15.007  -6.722  -3.618  1.00  4.510          O  
ATOM   2783  H   SER A 175     -18.169  -6.752  -4.104  1.00  3.350          H  
ATOM   2784  HA  SER A 175     -16.962  -8.320  -2.967  1.00  4.070          H  
ATOM   2785 1HB  SER A 175     -15.601  -5.851  -1.859  1.00  5.410          H  
ATOM   2786 2HB  SER A 175     -14.981  -7.482  -1.716  1.00  5.410          H  
ATOM   2787  HG  SER A 175     -14.145  -6.324  -3.480  1.00  5.410          H  
ATOM   2788  N   ILE A 176     -18.828  -8.003  -0.902  1.00  3.950          N  
ATOM   2789  CA  ILE A 176     -19.503  -8.354   0.348  1.00  4.580          C  
ATOM   2790  C   ILE A 176     -19.697  -9.853   0.526  1.00  5.080          C  
ATOM   2791  O   ILE A 176     -20.106 -10.548  -0.397  1.00  5.540          O  
ATOM   2792  CB  ILE A 176     -20.857  -7.605   0.460  1.00  6.160          C  
ATOM   2793  CG1 ILE A 176     -20.567  -6.074   0.619  1.00  6.160          C  
ATOM   2794  CG2 ILE A 176     -21.801  -8.224   1.532  1.00  6.160          C  
ATOM   2795  CD1 ILE A 176     -21.788  -5.157   0.510  1.00  6.160          C  
ATOM   2796  H   ILE A 176     -19.382  -7.980  -1.766  1.00  4.740          H  
ATOM   2797  HA  ILE A 176     -18.878  -8.011   1.171  1.00  5.500          H  
ATOM   2798  HB  ILE A 176     -21.346  -7.683  -0.484  1.00  7.390          H  
ATOM   2799 1HG1 ILE A 176     -20.087  -5.906   1.577  1.00  7.390          H  
ATOM   2800 2HG1 ILE A 176     -19.872  -5.788  -0.157  1.00  7.390          H  
ATOM   2801 1HG2 ILE A 176     -22.743  -7.695   1.549  1.00  7.390          H  
ATOM   2802 2HG2 ILE A 176     -22.002  -9.268   1.295  1.00  7.390          H  
ATOM   2803 3HG2 ILE A 176     -21.346  -8.176   2.509  1.00  7.390          H  
ATOM   2804 1HD1 ILE A 176     -21.471  -4.119   0.613  1.00  7.390          H  
ATOM   2805 2HD1 ILE A 176     -22.268  -5.293  -0.456  1.00  7.390          H  
ATOM   2806 3HD1 ILE A 176     -22.500  -5.385   1.294  1.00  7.390          H  
ATOM   2807  N   THR A 177     -19.364 -10.360   1.709  1.00  5.360          N  
ATOM   2808  CA  THR A 177     -19.563 -11.757   2.034  1.00  6.080          C  
ATOM   2809  C   THR A 177     -21.016 -11.818   2.509  1.00  6.740          C  
ATOM   2810  O   THR A 177     -21.420 -10.919   3.253  1.00  6.850          O  
ATOM   2811  CB  THR A 177     -18.554 -12.187   3.114  1.00  8.220          C  
ATOM   2812  OG1 THR A 177     -17.228 -12.070   2.593  1.00  8.220          O  
ATOM   2813  CG2 THR A 177     -18.778 -13.596   3.619  1.00  8.220          C  
ATOM   2814  H   THR A 177     -19.026  -9.760   2.469  1.00  6.430          H  
ATOM   2815  HA  THR A 177     -19.409 -12.355   1.143  1.00  7.300          H  
ATOM   2816  HB  THR A 177     -18.652 -11.506   3.913  1.00  9.870          H  
ATOM   2817  HG1 THR A 177     -17.035 -11.141   2.442  1.00  9.870          H  
ATOM   2818 1HG2 THR A 177     -18.042 -13.820   4.387  1.00  9.870          H  
ATOM   2819 2HG2 THR A 177     -19.771 -13.688   4.042  1.00  9.870          H  
ATOM   2820 3HG2 THR A 177     -18.657 -14.293   2.802  1.00  9.870          H  
ATOM   2821  N   PRO A 178     -21.820 -12.848   2.172  1.00  7.500          N  
ATOM   2822  CA  PRO A 178     -23.209 -12.969   2.585  1.00  8.420          C  
ATOM   2823  C   PRO A 178     -23.452 -12.624   4.048  1.00  8.950          C  
ATOM   2824  O   PRO A 178     -24.480 -12.037   4.359  1.00  8.950          O  
ATOM   2825  CB  PRO A 178     -23.494 -14.443   2.294  1.00 12.630          C  
ATOM   2826  CG  PRO A 178     -22.625 -14.753   1.098  1.00 12.630          C  
ATOM   2827  CD  PRO A 178     -21.349 -13.969   1.312  1.00 12.630          C  
ATOM   2828  HA  PRO A 178     -23.822 -12.322   1.936  1.00 10.100          H  
ATOM   2829 1HB  PRO A 178     -23.253 -15.057   3.175  1.00 15.160          H  
ATOM   2830 2HB  PRO A 178     -24.565 -14.585   2.090  1.00 15.160          H  
ATOM   2831 1HG  PRO A 178     -22.449 -15.838   1.023  1.00 15.160          H  
ATOM   2832 2HG  PRO A 178     -23.147 -14.462   0.179  1.00 15.160          H  
ATOM   2833 1HD  PRO A 178     -20.620 -14.601   1.799  1.00 15.160          H  
ATOM   2834 2HD  PRO A 178     -21.007 -13.597   0.328  1.00 15.160          H  
ATOM   2835  N   GLN A 179     -22.535 -12.983   4.961  1.00  9.560          N  
ATOM   2836  CA  GLN A 179     -22.749 -12.583   6.343  1.00 10.310          C  
ATOM   2837  C   GLN A 179     -21.476 -11.980   6.944  1.00 10.500          C  
ATOM   2838  O   GLN A 179     -21.159 -12.247   8.106  1.00 10.970          O  
ATOM   2839  CB  GLN A 179     -23.204 -13.781   7.190  1.00 14.130          C  
ATOM   2840  CG  GLN A 179     -24.531 -14.433   6.750  1.00 14.130          C  
ATOM   2841  CD  GLN A 179     -25.747 -13.536   6.968  1.00 14.130          C  
ATOM   2842  OE1 GLN A 179     -25.825 -12.798   7.955  1.00 14.130          O  
ATOM   2843  NE2 GLN A 179     -26.703 -13.602   6.046  1.00 14.130          N  
ATOM   2844  H   GLN A 179     -21.704 -13.502   4.719  1.00 11.470          H  
ATOM   2845  HA  GLN A 179     -23.525 -11.821   6.381  1.00 12.370          H  
ATOM   2846 1HB  GLN A 179     -22.433 -14.548   7.169  1.00 16.960          H  
ATOM   2847 2HB  GLN A 179     -23.322 -13.466   8.227  1.00 16.960          H  
ATOM   2848 1HG  GLN A 179     -24.480 -14.682   5.696  1.00 16.960          H  
ATOM   2849 2HG  GLN A 179     -24.677 -15.340   7.333  1.00 16.960          H  
ATOM   2850 1HE2 GLN A 179     -27.522 -13.030   6.129  1.00 16.960          H  
ATOM   2851 2HE2 GLN A 179     -26.598 -14.207   5.259  1.00 16.960          H  
ATOM   2852  N   LYS A 180     -20.774 -11.135   6.173  1.00 10.340          N  
ATOM   2853  CA  LYS A 180     -19.584 -10.442   6.683  1.00 10.720          C  
ATOM   2854  C   LYS A 180     -19.177  -9.182   5.889  1.00 10.460          C  
ATOM   2855  O   LYS A 180     -18.900  -9.187   4.678  1.00 10.640          O  
ATOM   2856  CB  LYS A 180     -18.398 -11.423   6.832  1.00 14.860          C  
ATOM   2857  CG  LYS A 180     -17.059 -10.819   7.313  1.00 14.860          C  
ATOM   2858  CD  LYS A 180     -17.118 -10.347   8.777  1.00 14.860          C  
ATOM   2859  CE  LYS A 180     -15.758  -9.842   9.272  1.00 14.860          C  
ATOM   2860  NZ  LYS A 180     -15.354  -8.557   8.621  1.00 14.860          N  
ATOM   2861  H   LYS A 180     -21.082 -10.982   5.208  1.00 12.410          H  
ATOM   2862  HA  LYS A 180     -19.828 -10.102   7.687  1.00 12.860          H  
ATOM   2863 1HB  LYS A 180     -18.664 -12.181   7.569  1.00 17.830          H  
ATOM   2864 2HB  LYS A 180     -18.208 -11.940   5.937  1.00 17.830          H  
ATOM   2865 1HG  LYS A 180     -16.284 -11.579   7.223  1.00 17.830          H  
ATOM   2866 2HG  LYS A 180     -16.787  -9.983   6.671  1.00 17.830          H  
ATOM   2867 1HD  LYS A 180     -17.827  -9.530   8.874  1.00 17.830          H  
ATOM   2868 2HD  LYS A 180     -17.448 -11.167   9.412  1.00 17.830          H  
ATOM   2869 1HE  LYS A 180     -15.814  -9.687  10.348  1.00 17.830          H  
ATOM   2870 2HE  LYS A 180     -15.000 -10.595   9.063  1.00 17.830          H  
ATOM   2871 1HZ  LYS A 180     -14.463  -8.268   8.981  1.00 17.830          H  
ATOM   2872 2HZ  LYS A 180     -15.287  -8.680   7.627  1.00 17.830          H  
ATOM   2873 3HZ  LYS A 180     -16.049  -7.813   8.802  1.00 17.830          H  
ATOM   2874  N   LEU A 181     -19.077  -8.090   6.633  1.00 10.220          N  
ATOM   2875  CA  LEU A 181     -18.700  -6.798   6.105  1.00 10.130          C  
ATOM   2876  C   LEU A 181     -17.344  -6.309   6.616  1.00 10.560          C  
ATOM   2877  O   LEU A 181     -16.886  -6.757   7.679  1.00 10.830          O  
ATOM   2878  CB  LEU A 181     -19.794  -5.795   6.464  1.00 14.220          C  
ATOM   2879  CG  LEU A 181     -21.184  -6.118   5.898  1.00 14.220          C  
ATOM   2880  CD1 LEU A 181     -22.153  -5.179   6.425  1.00 14.220          C  
ATOM   2881  CD2 LEU A 181     -21.188  -6.006   4.379  1.00 14.220          C  
ATOM   2882  H   LEU A 181     -19.309  -8.155   7.613  1.00 12.260          H  
ATOM   2883  HA  LEU A 181     -18.659  -6.910   5.038  1.00 12.160          H  
ATOM   2884 1HB  LEU A 181     -19.886  -5.771   7.556  1.00 17.060          H  
ATOM   2885 2HB  LEU A 181     -19.495  -4.819   6.158  1.00 17.060          H  
ATOM   2886  HG  LEU A 181     -21.470  -7.116   6.203  1.00 17.060          H  
ATOM   2887 1HD1 LEU A 181     -23.131  -5.420   6.033  1.00 17.060          H  
ATOM   2888 2HD1 LEU A 181     -22.172  -5.242   7.504  1.00 17.060          H  
ATOM   2889 3HD1 LEU A 181     -21.885  -4.195   6.128  1.00 17.060          H  
ATOM   2890 1HD2 LEU A 181     -22.182  -6.225   4.003  1.00 17.060          H  
ATOM   2891 2HD2 LEU A 181     -20.921  -5.010   4.074  1.00 17.060          H  
ATOM   2892 3HD2 LEU A 181     -20.493  -6.705   3.950  1.00 17.060          H  
ATOM   2893  N   PRO A 182     -16.658  -5.436   5.855  1.00 10.810          N  
ATOM   2894  CA  PRO A 182     -15.483  -4.680   6.255  1.00 11.340          C  
ATOM   2895  C   PRO A 182     -15.787  -3.910   7.534  1.00 11.000          C  
ATOM   2896  O   PRO A 182     -16.884  -3.361   7.673  1.00 10.280          O  
ATOM   2897  CB  PRO A 182     -15.279  -3.737   5.060  1.00 17.010          C  
ATOM   2898  CG  PRO A 182     -15.833  -4.504   3.878  1.00 17.010          C  
ATOM   2899  CD  PRO A 182     -16.996  -5.287   4.414  1.00 17.010          C  
ATOM   2900  HA  PRO A 182     -14.629  -5.358   6.388  1.00 13.610          H  
ATOM   2901 1HB  PRO A 182     -15.811  -2.789   5.232  1.00 20.410          H  
ATOM   2902 2HB  PRO A 182     -14.214  -3.489   4.951  1.00 20.410          H  
ATOM   2903 1HG  PRO A 182     -16.139  -3.799   3.082  1.00 20.410          H  
ATOM   2904 2HG  PRO A 182     -15.055  -5.150   3.440  1.00 20.410          H  
ATOM   2905 1HD  PRO A 182     -17.922  -4.778   4.265  1.00 20.410          H  
ATOM   2906 2HD  PRO A 182     -16.974  -6.263   3.901  1.00 20.410          H  
ATOM   2907  N   LYS A 183     -14.780  -3.831   8.416  1.00 11.650          N  
ATOM   2908  CA  LYS A 183     -14.767  -3.217   9.770  1.00 11.610          C  
ATOM   2909  C   LYS A 183     -15.626  -1.981  10.069  1.00 11.160          C  
ATOM   2910  O   LYS A 183     -15.734  -1.565  11.221  1.00 11.140          O  
ATOM   2911  CB  LYS A 183     -13.328  -2.823  10.096  1.00 16.270          C  
ATOM   2912  CG  LYS A 183     -12.799  -1.651   9.227  1.00 16.270          C  
ATOM   2913  CD  LYS A 183     -11.348  -1.323   9.527  1.00 16.270          C  
ATOM   2914  CE  LYS A 183     -10.872  -0.128   8.698  1.00 16.270          C  
ATOM   2915  NZ  LYS A 183      -9.428   0.181   8.940  1.00 16.270          N  
ATOM   2916  H   LYS A 183     -13.923  -4.294   8.145  1.00 13.980          H  
ATOM   2917  HA  LYS A 183     -15.089  -3.996  10.468  1.00 13.930          H  
ATOM   2918 1HB  LYS A 183     -13.259  -2.524  11.142  1.00 19.520          H  
ATOM   2919 2HB  LYS A 183     -12.670  -3.677   9.952  1.00 19.520          H  
ATOM   2920 1HG  LYS A 183     -12.898  -1.906   8.172  1.00 19.520          H  
ATOM   2921 2HG  LYS A 183     -13.388  -0.750   9.414  1.00 19.520          H  
ATOM   2922 1HD  LYS A 183     -11.246  -1.085  10.585  1.00 19.520          H  
ATOM   2923 2HD  LYS A 183     -10.723  -2.187   9.301  1.00 19.520          H  
ATOM   2924 1HE  LYS A 183     -11.016  -0.345   7.641  1.00 19.520          H  
ATOM   2925 2HE  LYS A 183     -11.470   0.747   8.961  1.00 19.520          H  
ATOM   2926 1HZ  LYS A 183      -9.156   0.975   8.378  1.00 19.520          H  
ATOM   2927 2HZ  LYS A 183      -9.286   0.397   9.918  1.00 19.520          H  
ATOM   2928 3HZ  LYS A 183      -8.862  -0.618   8.688  1.00 19.520          H  
ATOM   2929  N   TRP A 184     -16.150  -1.351   9.046  1.00 11.060          N  
ATOM   2930  CA  TRP A 184     -16.927  -0.149   9.185  1.00 10.840          C  
ATOM   2931  C   TRP A 184     -18.370  -0.401   9.581  1.00  9.910          C  
ATOM   2932  O   TRP A 184     -18.989   0.424  10.272  1.00  9.910          O  
ATOM   2933  CB  TRP A 184     -16.901   0.579   7.865  1.00 15.260          C  
ATOM   2934  CG  TRP A 184     -15.624   1.250   7.582  1.00 15.260          C  
ATOM   2935  CD1 TRP A 184     -14.697   0.921   6.638  1.00 15.260          C  
ATOM   2936  CD2 TRP A 184     -15.113   2.395   8.271  1.00 15.260          C  
ATOM   2937  NE1 TRP A 184     -13.644   1.797   6.695  1.00 15.260          N  
ATOM   2938  CE2 TRP A 184     -13.888   2.708   7.696  1.00 15.260          C  
ATOM   2939  CE3 TRP A 184     -15.595   3.167   9.315  1.00 15.260          C  
ATOM   2940  CZ2 TRP A 184     -13.132   3.773   8.138  1.00 15.260          C  
ATOM   2941  CZ3 TRP A 184     -14.851   4.226   9.766  1.00 15.260          C  
ATOM   2942  CH2 TRP A 184     -13.645   4.527   9.192  1.00 15.260          C  
ATOM   2943  H   TRP A 184     -16.037  -1.781   8.137  1.00 13.270          H  
ATOM   2944  HA  TRP A 184     -16.460   0.466   9.951  1.00 13.010          H  
ATOM   2945 1HB  TRP A 184     -17.048  -0.152   7.104  1.00 18.320          H  
ATOM   2946 2HB  TRP A 184     -17.710   1.273   7.810  1.00 18.320          H  
ATOM   2947  HD1 TRP A 184     -14.782   0.090   5.939  1.00 18.320          H  
ATOM   2948  HE1 TRP A 184     -12.826   1.778   6.100  1.00 18.320          H  
ATOM   2949  HE3 TRP A 184     -16.541   2.924   9.761  1.00 18.320          H  
ATOM   2950  HZ2 TRP A 184     -12.172   4.030   7.692  1.00 18.320          H  
ATOM   2951  HZ3 TRP A 184     -15.246   4.822  10.588  1.00 18.320          H  
ATOM   2952  HH2 TRP A 184     -13.074   5.379   9.565  1.00 18.320          H  
ATOM   2953  N   PHE A 185     -18.935  -1.511   9.096  1.00  9.300          N  
ATOM   2954  CA  PHE A 185     -20.348  -1.812   9.337  1.00  8.570          C  
ATOM   2955  C   PHE A 185     -20.508  -3.082  10.146  1.00  7.950          C  
ATOM   2956  O   PHE A 185     -19.726  -4.022  10.019  1.00  8.000          O  
ATOM   2957  CB  PHE A 185     -21.141  -2.027   8.042  1.00 12.290          C  
ATOM   2958  CG  PHE A 185     -21.267  -0.872   7.053  1.00 12.290          C  
ATOM   2959  CD1 PHE A 185     -20.828   0.423   7.306  1.00 12.290          C  
ATOM   2960  CD2 PHE A 185     -21.823  -1.123   5.814  1.00 12.290          C  
ATOM   2961  CE1 PHE A 185     -20.926   1.399   6.339  1.00 12.290          C  
ATOM   2962  CE2 PHE A 185     -21.912  -0.159   4.875  1.00 12.290          C  
ATOM   2963  CZ  PHE A 185     -21.462   1.105   5.131  1.00 12.290          C  
ATOM   2964  H   PHE A 185     -18.349  -2.167   8.567  1.00 11.160          H  
ATOM   2965  HA  PHE A 185     -20.794  -0.997   9.902  1.00 10.280          H  
ATOM   2966 1HB  PHE A 185     -20.664  -2.840   7.516  1.00 14.750          H  
ATOM   2967 2HB  PHE A 185     -22.146  -2.369   8.296  1.00 14.750          H  
ATOM   2968  HD1 PHE A 185     -20.396   0.675   8.252  1.00 14.750          H  
ATOM   2969  HD2 PHE A 185     -22.178  -2.113   5.573  1.00 14.750          H  
ATOM   2970  HE1 PHE A 185     -20.564   2.411   6.533  1.00 14.750          H  
ATOM   2971  HE2 PHE A 185     -22.329  -0.398   3.907  1.00 14.750          H  
ATOM   2972  HZ  PHE A 185     -21.528   1.869   4.358  1.00 14.750          H  
ATOM   2973  N   HIS A 186     -21.551  -3.129  10.951  1.00  7.620          N  
ATOM   2974  CA  HIS A 186     -21.874  -4.348  11.662  1.00  7.210          C  
ATOM   2975  C   HIS A 186     -22.336  -5.363  10.617  1.00  6.340          C  
ATOM   2976  O   HIS A 186     -23.100  -4.981   9.728  1.00  5.870          O  
ATOM   2977  CB  HIS A 186     -22.982  -4.091  12.687  1.00 10.260          C  
ATOM   2978  CG  HIS A 186     -23.222  -5.216  13.624  1.00 10.260          C  
ATOM   2979  ND1 HIS A 186     -23.989  -6.336  13.302  1.00 10.260          N  
ATOM   2980  CD2 HIS A 186     -22.770  -5.412  14.884  1.00 10.260          C  
ATOM   2981  CE1 HIS A 186     -23.977  -7.167  14.350  1.00 10.260          C  
ATOM   2982  NE2 HIS A 186     -23.251  -6.622  15.308  1.00 10.260          N  
ATOM   2983  H   HIS A 186     -22.140  -2.318  11.047  1.00  9.140          H  
ATOM   2984  HA  HIS A 186     -20.997  -4.695  12.193  1.00  8.650          H  
ATOM   2985 1HB  HIS A 186     -22.728  -3.216  13.279  1.00 12.310          H  
ATOM   2986 2HB  HIS A 186     -23.914  -3.878  12.163  1.00 12.310          H  
ATOM   2987  HD2 HIS A 186     -22.133  -4.736  15.455  1.00 12.310          H  
ATOM   2988  HE1 HIS A 186     -24.474  -8.131  14.424  1.00 12.310          H  
ATOM   2989  HE2 HIS A 186     -23.069  -7.032  16.218  1.00 12.310          H  
ATOM   2990  N   PRO A 187     -21.958  -6.655  10.696  1.00  6.400          N  
ATOM   2991  CA  PRO A 187     -22.381  -7.709   9.785  1.00  5.930          C  
ATOM   2992  C   PRO A 187     -23.886  -7.736   9.520  1.00  5.320          C  
ATOM   2993  O   PRO A 187     -24.298  -8.066   8.413  1.00  5.370          O  
ATOM   2994  CB  PRO A 187     -21.921  -8.970  10.524  1.00  8.890          C  
ATOM   2995  CG  PRO A 187     -20.680  -8.525  11.279  1.00  8.890          C  
ATOM   2996  CD  PRO A 187     -20.967  -7.105  11.715  1.00  8.890          C  
ATOM   2997  HA  PRO A 187     -21.834  -7.596   8.839  1.00  7.120          H  
ATOM   2998 1HB  PRO A 187     -22.722  -9.326  11.192  1.00 10.670          H  
ATOM   2999 2HB  PRO A 187     -21.724  -9.784   9.800  1.00 10.670          H  
ATOM   3000 1HG  PRO A 187     -20.501  -9.201  12.133  1.00 10.670          H  
ATOM   3001 2HG  PRO A 187     -19.794  -8.598  10.630  1.00 10.670          H  
ATOM   3002 1HD  PRO A 187     -21.370  -7.095  12.725  1.00 10.670          H  
ATOM   3003 2HD  PRO A 187     -20.028  -6.531  11.626  1.00 10.670          H  
ATOM   3004  N   THR A 188     -24.730  -7.354  10.479  1.00  5.130          N  
ATOM   3005  CA  THR A 188     -26.163  -7.394  10.198  1.00  5.040          C  
ATOM   3006  C   THR A 188     -26.673  -6.376   9.161  1.00  4.450          C  
ATOM   3007  O   THR A 188     -27.872  -6.346   8.899  1.00  4.940          O  
ATOM   3008  CB  THR A 188     -26.989  -7.284  11.490  1.00  7.090          C  
ATOM   3009  OG1 THR A 188     -26.631  -6.092  12.205  1.00  7.090          O  
ATOM   3010  CG2 THR A 188     -26.821  -8.512  12.354  1.00  7.090          C  
ATOM   3011  H   THR A 188     -24.428  -7.065  11.415  1.00  6.160          H  
ATOM   3012  HA  THR A 188     -26.378  -8.380   9.787  1.00  6.050          H  
ATOM   3013  HB  THR A 188     -28.041  -7.206  11.223  1.00  8.510          H  
ATOM   3014  HG1 THR A 188     -25.717  -6.168  12.535  1.00  8.510          H  
ATOM   3015 1HG2 THR A 188     -27.430  -8.414  13.250  1.00  8.510          H  
ATOM   3016 2HG2 THR A 188     -27.134  -9.390  11.792  1.00  8.510          H  
ATOM   3017 3HG2 THR A 188     -25.787  -8.620  12.626  1.00  8.510          H  
ATOM   3018  N   GLU A 189     -25.774  -5.591   8.535  1.00  3.810          N  
ATOM   3019  CA  GLU A 189     -26.155  -4.673   7.453  1.00  3.780          C  
ATOM   3020  C   GLU A 189     -26.097  -5.316   6.045  1.00  3.530          C  
ATOM   3021  O   GLU A 189     -26.406  -4.654   5.036  1.00  3.850          O  
ATOM   3022  CB  GLU A 189     -25.288  -3.405   7.480  1.00  5.300          C  
ATOM   3023  CG  GLU A 189     -25.437  -2.511   8.729  1.00  5.300          C  
ATOM   3024  CD  GLU A 189     -26.850  -1.947   8.927  1.00  5.300          C  
ATOM   3025  OE1 GLU A 189     -27.592  -1.907   7.982  1.00  5.300          O  
ATOM   3026  OE2 GLU A 189     -27.164  -1.529  10.025  1.00  5.300          O  
ATOM   3027  H   GLU A 189     -24.808  -5.613   8.870  1.00  4.570          H  
ATOM   3028  HA  GLU A 189     -27.187  -4.368   7.622  1.00  4.540          H  
ATOM   3029 1HB  GLU A 189     -24.250  -3.691   7.450  1.00  6.360          H  
ATOM   3030 2HB  GLU A 189     -25.474  -2.814   6.603  1.00  6.360          H  
ATOM   3031 1HG  GLU A 189     -25.159  -3.095   9.612  1.00  6.360          H  
ATOM   3032 2HG  GLU A 189     -24.731  -1.689   8.637  1.00  6.360          H  
ATOM   3033  N   VAL A 190     -25.718  -6.601   5.979  1.00  3.260          N  
ATOM   3034  CA  VAL A 190     -25.699  -7.330   4.710  1.00  3.100          C  
ATOM   3035  C   VAL A 190     -27.113  -7.384   4.180  1.00  3.450          C  
ATOM   3036  O   VAL A 190     -28.060  -7.141   4.920  1.00  4.000          O  
ATOM   3037  CB  VAL A 190     -25.151  -8.766   4.849  1.00  4.400          C  
ATOM   3038  CG1 VAL A 190     -23.694  -8.755   5.291  1.00  4.400          C  
ATOM   3039  CG2 VAL A 190     -26.033  -9.536   5.873  1.00  4.400          C  
ATOM   3040  H   VAL A 190     -25.437  -7.065   6.847  1.00  3.910          H  
ATOM   3041  HA  VAL A 190     -25.073  -6.789   4.000  1.00  3.720          H  
ATOM   3042  HB  VAL A 190     -25.194  -9.273   3.886  1.00  5.280          H  
ATOM   3043 1HG1 VAL A 190     -23.335  -9.768   5.371  1.00  5.280          H  
ATOM   3044 2HG1 VAL A 190     -23.110  -8.238   4.548  1.00  5.280          H  
ATOM   3045 3HG1 VAL A 190     -23.587  -8.266   6.225  1.00  5.280          H  
ATOM   3046 1HG2 VAL A 190     -25.670 -10.553   5.974  1.00  5.280          H  
ATOM   3047 2HG2 VAL A 190     -25.998  -9.052   6.841  1.00  5.280          H  
ATOM   3048 3HG2 VAL A 190     -27.072  -9.564   5.532  1.00  5.280          H  
ATOM   3049  N   LEU A 191     -27.286  -7.727   2.913  1.00  3.560          N  
ATOM   3050  CA  LEU A 191     -28.636  -7.708   2.383  1.00  3.410          C  
ATOM   3051  C   LEU A 191     -29.565  -8.617   3.198  1.00  2.760          C  
ATOM   3052  O   LEU A 191     -29.405  -9.841   3.235  1.00  3.190          O  
ATOM   3053  CB  LEU A 191     -28.570  -8.144   0.905  1.00  4.830          C  
ATOM   3054  CG  LEU A 191     -29.870  -8.136   0.071  1.00  4.830          C  
ATOM   3055  CD1 LEU A 191     -30.386  -6.726  -0.096  1.00  4.830          C  
ATOM   3056  CD2 LEU A 191     -29.565  -8.729  -1.296  1.00  4.830          C  
ATOM   3057  H   LEU A 191     -26.501  -7.960   2.326  1.00  4.270          H  
ATOM   3058  HA  LEU A 191     -29.006  -6.690   2.449  1.00  4.090          H  
ATOM   3059 1HB  LEU A 191     -27.860  -7.494   0.394  1.00  5.800          H  
ATOM   3060 2HB  LEU A 191     -28.178  -9.161   0.874  1.00  5.800          H  
ATOM   3061  HG  LEU A 191     -30.640  -8.729   0.578  1.00  5.800          H  
ATOM   3062 1HD1 LEU A 191     -31.298  -6.742  -0.693  1.00  5.800          H  
ATOM   3063 2HD1 LEU A 191     -30.613  -6.291   0.870  1.00  5.800          H  
ATOM   3064 3HD1 LEU A 191     -29.637  -6.136  -0.601  1.00  5.800          H  
ATOM   3065 1HD2 LEU A 191     -30.473  -8.735  -1.902  1.00  5.800          H  
ATOM   3066 2HD2 LEU A 191     -28.801  -8.121  -1.788  1.00  5.800          H  
ATOM   3067 3HD2 LEU A 191     -29.199  -9.749  -1.177  1.00  5.800          H  
ATOM   3068  N   ASN A 192     -30.548  -7.969   3.830  1.00  2.080          N  
ATOM   3069  CA  ASN A 192     -31.543  -8.582   4.717  1.00  1.910          C  
ATOM   3070  C   ASN A 192     -32.907  -8.808   4.063  1.00  1.960          C  
ATOM   3071  O   ASN A 192     -33.098  -8.488   2.892  1.00  2.610          O  
ATOM   3072  CB  ASN A 192     -31.683  -7.746   5.968  1.00  2.740          C  
ATOM   3073  CG  ASN A 192     -30.490  -7.795   6.847  1.00  2.740          C  
ATOM   3074  OD1 ASN A 192     -29.932  -8.869   7.125  1.00  2.740          O  
ATOM   3075  ND2 ASN A 192     -30.087  -6.643   7.309  1.00  2.740          N  
ATOM   3076  H   ASN A 192     -30.546  -6.947   3.717  1.00  2.500          H  
ATOM   3077  HA  ASN A 192     -31.166  -9.564   5.008  1.00  2.290          H  
ATOM   3078 1HB  ASN A 192     -31.820  -6.714   5.677  1.00  3.290          H  
ATOM   3079 2HB  ASN A 192     -32.551  -8.051   6.540  1.00  3.290          H  
ATOM   3080 1HD2 ASN A 192     -29.274  -6.586   7.907  1.00  3.290          H  
ATOM   3081 2HD2 ASN A 192     -30.561  -5.803   7.065  1.00  3.290          H  
ATOM   3082  N   SER A 193     -33.859  -9.369   4.831  1.00  1.750          N  
ATOM   3083  CA  SER A 193     -35.232  -9.587   4.352  1.00  1.820          C  
ATOM   3084  C   SER A 193     -36.277  -9.830   5.461  1.00  1.560          C  
ATOM   3085  O   SER A 193     -36.003 -10.447   6.510  1.00  2.110          O  
ATOM   3086  CB  SER A 193     -35.297 -10.735   3.385  1.00  2.520          C  
ATOM   3087  OG  SER A 193     -36.608 -10.942   2.949  1.00  2.520          O  
ATOM   3088  H   SER A 193     -33.623  -9.639   5.773  1.00  2.100          H  
ATOM   3089  HA  SER A 193     -35.536  -8.691   3.809  1.00  2.180          H  
ATOM   3090 1HB  SER A 193     -34.649 -10.549   2.533  1.00  3.020          H  
ATOM   3091 2HB  SER A 193     -34.949 -11.600   3.869  1.00  3.020          H  
ATOM   3092  HG  SER A 193     -36.571 -11.714   2.375  1.00  3.020          H  
ATOM   3093  N   TYR A 194     -37.480  -9.346   5.207  1.00  1.530          N  
ATOM   3094  CA  TYR A 194     -38.631  -9.587   6.058  1.00  1.630          C  
ATOM   3095  C   TYR A 194     -39.873  -9.494   5.224  1.00  1.420          C  
ATOM   3096  O   TYR A 194     -39.836  -9.011   4.100  1.00  1.910          O  
ATOM   3097  CB  TYR A 194     -38.732  -8.616   7.223  1.00  2.240          C  
ATOM   3098  CG  TYR A 194     -38.955  -7.221   6.905  1.00  2.240          C  
ATOM   3099  CD1 TYR A 194     -40.229  -6.750   6.692  1.00  2.240          C  
ATOM   3100  CD2 TYR A 194     -37.908  -6.376   6.894  1.00  2.240          C  
ATOM   3101  CE1 TYR A 194     -40.412  -5.448   6.438  1.00  2.240          C  
ATOM   3102  CE2 TYR A 194     -38.109  -5.052   6.641  1.00  2.240          C  
ATOM   3103  CZ  TYR A 194     -39.352  -4.608   6.414  1.00  2.240          C  
ATOM   3104  OH  TYR A 194     -39.559  -3.323   6.175  1.00  2.240          O  
ATOM   3105  H   TYR A 194     -37.617  -8.837   4.343  1.00  1.840          H  
ATOM   3106  HA  TYR A 194     -38.578 -10.602   6.446  1.00  1.960          H  
ATOM   3107 1HB  TYR A 194     -39.539  -8.910   7.859  1.00  2.690          H  
ATOM   3108 2HB  TYR A 194     -37.811  -8.682   7.784  1.00  2.690          H  
ATOM   3109  HD1 TYR A 194     -41.088  -7.415   6.728  1.00  2.690          H  
ATOM   3110  HD2 TYR A 194     -36.916  -6.758   7.097  1.00  2.690          H  
ATOM   3111  HE1 TYR A 194     -41.402  -5.064   6.270  1.00  2.690          H  
ATOM   3112  HE2 TYR A 194     -37.279  -4.349   6.630  1.00  2.690          H  
ATOM   3113  HH  TYR A 194     -40.497  -3.166   6.136  1.00  2.690          H  
ATOM   3114  N   VAL A 195     -40.990  -9.940   5.741  1.00  1.460          N  
ATOM   3115  CA  VAL A 195     -42.168  -9.786   4.911  1.00  1.520          C  
ATOM   3116  C   VAL A 195     -43.319  -9.105   5.607  1.00  1.470          C  
ATOM   3117  O   VAL A 195     -43.586  -9.327   6.786  1.00  2.030          O  
ATOM   3118  CB  VAL A 195     -42.624 -11.160   4.394  1.00  2.100          C  
ATOM   3119  CG1 VAL A 195     -43.110 -11.999   5.505  1.00  2.100          C  
ATOM   3120  CG2 VAL A 195     -43.679 -11.036   3.331  1.00  2.100          C  
ATOM   3121  H   VAL A 195     -40.972 -10.376   6.669  1.00  1.750          H  
ATOM   3122  HA  VAL A 195     -41.917  -9.176   4.043  1.00  1.820          H  
ATOM   3123  HB  VAL A 195     -41.759 -11.649   3.975  1.00  2.520          H  
ATOM   3124 1HG1 VAL A 195     -43.387 -12.943   5.098  1.00  2.520          H  
ATOM   3125 2HG1 VAL A 195     -42.329 -12.118   6.254  1.00  2.520          H  
ATOM   3126 3HG1 VAL A 195     -43.980 -11.552   5.951  1.00  2.520          H  
ATOM   3127 1HG2 VAL A 195     -43.936 -12.028   2.967  1.00  2.520          H  
ATOM   3128 2HG2 VAL A 195     -44.568 -10.569   3.712  1.00  2.520          H  
ATOM   3129 3HG2 VAL A 195     -43.286 -10.448   2.512  1.00  2.520          H  
ATOM   3130  N   VAL A 196     -44.007  -8.299   4.827  1.00  1.510          N  
ATOM   3131  CA  VAL A 196     -45.244  -7.675   5.232  1.00  1.680          C  
ATOM   3132  C   VAL A 196     -46.352  -8.413   4.536  1.00  1.550          C  
ATOM   3133  O   VAL A 196     -46.406  -8.420   3.306  1.00  2.020          O  
ATOM   3134  CB  VAL A 196     -45.290  -6.173   4.902  1.00  2.280          C  
ATOM   3135  CG1 VAL A 196     -46.672  -5.588   5.256  1.00  2.280          C  
ATOM   3136  CG2 VAL A 196     -44.217  -5.488   5.711  1.00  2.280          C  
ATOM   3137  H   VAL A 196     -43.657  -8.198   3.888  1.00  1.810          H  
ATOM   3138  HA  VAL A 196     -45.356  -7.786   6.300  1.00  2.020          H  
ATOM   3139  HB  VAL A 196     -45.116  -6.016   3.853  1.00  2.740          H  
ATOM   3140 1HG1 VAL A 196     -46.685  -4.524   5.032  1.00  2.740          H  
ATOM   3141 2HG1 VAL A 196     -47.440  -6.083   4.661  1.00  2.740          H  
ATOM   3142 3HG1 VAL A 196     -46.894  -5.739   6.292  1.00  2.740          H  
ATOM   3143 1HG2 VAL A 196     -44.214  -4.420   5.499  1.00  2.740          H  
ATOM   3144 2HG2 VAL A 196     -44.400  -5.647   6.756  1.00  2.740          H  
ATOM   3145 3HG2 VAL A 196     -43.271  -5.919   5.454  1.00  2.740          H  
ATOM   3146  N   LEU A 197     -47.213  -9.026   5.328  1.00  1.710          N  
ATOM   3147  CA  LEU A 197     -48.320  -9.820   4.831  1.00  1.980          C  
ATOM   3148  C   LEU A 197     -49.582  -9.023   4.953  1.00  1.920          C  
ATOM   3149  O   LEU A 197     -49.702  -8.216   5.871  1.00  2.230          O  
ATOM   3150  CB  LEU A 197     -48.470 -11.112   5.650  1.00  2.660          C  
ATOM   3151  CG  LEU A 197     -47.245 -12.054   5.696  1.00  2.660          C  
ATOM   3152  CD1 LEU A 197     -47.576 -13.260   6.583  1.00  2.660          C  
ATOM   3153  CD2 LEU A 197     -46.859 -12.499   4.291  1.00  2.660          C  
ATOM   3154  H   LEU A 197     -47.069  -8.921   6.337  1.00  2.050          H  
ATOM   3155  HA  LEU A 197     -48.171 -10.045   3.779  1.00  2.380          H  
ATOM   3156 1HB  LEU A 197     -48.686 -10.826   6.682  1.00  3.200          H  
ATOM   3157 2HB  LEU A 197     -49.318 -11.665   5.281  1.00  3.200          H  
ATOM   3158  HG  LEU A 197     -46.407 -11.525   6.144  1.00  3.200          H  
ATOM   3159 1HD1 LEU A 197     -46.716 -13.920   6.644  1.00  3.200          H  
ATOM   3160 2HD1 LEU A 197     -47.835 -12.922   7.587  1.00  3.200          H  
ATOM   3161 3HD1 LEU A 197     -48.417 -13.805   6.161  1.00  3.200          H  
ATOM   3162 1HD2 LEU A 197     -46.000 -13.148   4.340  1.00  3.200          H  
ATOM   3163 2HD2 LEU A 197     -47.674 -13.033   3.832  1.00  3.200          H  
ATOM   3164 3HD2 LEU A 197     -46.613 -11.642   3.680  1.00  3.200          H  
ATOM   3165  N   HIS A 198     -50.541  -9.258   4.069  1.00  2.060          N  
ATOM   3166  CA  HIS A 198     -51.808  -8.555   4.181  1.00  2.150          C  
ATOM   3167  C   HIS A 198     -52.996  -9.477   4.348  1.00  2.310          C  
ATOM   3168  O   HIS A 198     -53.105 -10.497   3.675  1.00  2.670          O  
ATOM   3169  CB  HIS A 198     -52.000  -7.646   2.962  1.00  2.970          C  
ATOM   3170  CG  HIS A 198     -53.294  -6.872   2.877  1.00  2.970          C  
ATOM   3171  ND1 HIS A 198     -54.419  -7.383   2.268  1.00  2.970          N  
ATOM   3172  CD2 HIS A 198     -53.625  -5.626   3.298  1.00  2.970          C  
ATOM   3173  CE1 HIS A 198     -55.392  -6.490   2.314  1.00  2.970          C  
ATOM   3174  NE2 HIS A 198     -54.938  -5.403   2.924  1.00  2.970          N  
ATOM   3175  H   HIS A 198     -50.376  -9.890   3.292  1.00  2.470          H  
ATOM   3176  HA  HIS A 198     -51.771  -7.926   5.046  1.00  2.580          H  
ATOM   3177 1HB  HIS A 198     -51.226  -6.924   2.969  1.00  3.570          H  
ATOM   3178 2HB  HIS A 198     -51.891  -8.232   2.048  1.00  3.570          H  
ATOM   3179  HD1 HIS A 198     -54.430  -8.200   1.679  1.00  3.570          H  
ATOM   3180  HD2 HIS A 198     -53.068  -4.849   3.812  1.00  3.570          H  
ATOM   3181  HE1 HIS A 198     -56.361  -6.712   1.876  1.00  3.570          H  
ATOM   3182  N   GLU A 199     -53.888  -9.094   5.257  1.00  2.440          N  
ATOM   3183  CA  GLU A 199     -55.138  -9.820   5.498  1.00  2.470          C  
ATOM   3184  C   GLU A 199     -56.339  -9.248   4.752  1.00  2.320          C  
ATOM   3185  O   GLU A 199     -56.956  -8.295   5.234  1.00  2.300          O  
ATOM   3186  CB  GLU A 199     -55.493  -9.817   7.007  1.00  3.450          C  
ATOM   3187  CG  GLU A 199     -56.841 -10.517   7.411  1.00  3.450          C  
ATOM   3188  CD  GLU A 199     -57.156 -10.413   8.898  1.00  3.450          C  
ATOM   3189  OE1 GLU A 199     -56.271 -10.085   9.644  1.00  3.450          O  
ATOM   3190  OE2 GLU A 199     -58.297 -10.629   9.283  1.00  3.450          O  
ATOM   3191  H   GLU A 199     -53.651  -8.248   5.789  1.00  2.930          H  
ATOM   3192  HA  GLU A 199     -54.998 -10.852   5.169  1.00  2.960          H  
ATOM   3193 1HB  GLU A 199     -54.713 -10.321   7.554  1.00  4.140          H  
ATOM   3194 2HB  GLU A 199     -55.534  -8.814   7.371  1.00  4.140          H  
ATOM   3195 1HG  GLU A 199     -57.668 -10.064   6.869  1.00  4.140          H  
ATOM   3196 2HG  GLU A 199     -56.811 -11.552   7.137  1.00  4.140          H  
ATOM   3197  N   ALA A 200     -56.712  -9.814   3.582  1.00  2.710          N  
ATOM   3198  CA  ALA A 200     -57.912  -9.295   2.900  1.00  3.000          C  
ATOM   3199  C   ALA A 200     -59.149  -9.937   3.546  1.00  2.940          C  
ATOM   3200  O   ALA A 200     -60.282  -9.474   3.396  1.00  3.200          O  
ATOM   3201  CB  ALA A 200     -57.881  -9.564   1.401  1.00  4.080          C  
ATOM   3202  H   ALA A 200     -56.165 -10.574   3.133  1.00  3.250          H  
ATOM   3203  HA  ALA A 200     -57.962  -8.232   3.054  1.00  3.600          H  
ATOM   3204 1HB  ALA A 200     -58.776  -9.157   0.944  1.00  4.900          H  
ATOM   3205 2HB  ALA A 200     -57.000  -9.097   0.962  1.00  4.900          H  
ATOM   3206 3HB  ALA A 200     -57.845 -10.626   1.231  1.00  4.900          H  
ATOM   3207  N   SER A 201     -58.884 -11.063   4.201  1.00  2.820          N  
ATOM   3208  CA  SER A 201     -59.824 -11.934   4.907  1.00  2.980          C  
ATOM   3209  C   SER A 201     -58.999 -12.954   5.689  1.00  2.830          C  
ATOM   3210  O   SER A 201     -57.831 -13.167   5.363  1.00  3.010          O  
ATOM   3211  CB  SER A 201     -60.765 -12.648   3.943  1.00  4.110          C  
ATOM   3212  OG  SER A 201     -60.100 -13.626   3.159  1.00  4.110          O  
ATOM   3213  H   SER A 201     -57.903 -11.286   4.245  1.00  3.380          H  
ATOM   3214  HA  SER A 201     -60.408 -11.337   5.611  1.00  3.580          H  
ATOM   3215 1HB  SER A 201     -61.567 -13.120   4.506  1.00  4.930          H  
ATOM   3216 2HB  SER A 201     -61.227 -11.915   3.286  1.00  4.930          H  
ATOM   3217  HG  SER A 201     -60.760 -13.922   2.513  1.00  4.930          H  
ATOM   3218  N   GLN A 202     -59.597 -13.673   6.643  1.00  2.850          N  
ATOM   3219  CA  GLN A 202     -58.844 -14.739   7.327  1.00  3.040          C  
ATOM   3220  C   GLN A 202     -58.403 -15.851   6.365  1.00  2.850          C  
ATOM   3221  O   GLN A 202     -57.327 -16.438   6.530  1.00  3.410          O  
ATOM   3222  CB  GLN A 202     -59.660 -15.300   8.487  1.00  4.180          C  
ATOM   3223  CG  GLN A 202     -59.765 -14.343   9.678  1.00  4.180          C  
ATOM   3224  CD  GLN A 202     -58.445 -14.234  10.464  1.00  4.180          C  
ATOM   3225  OE1 GLN A 202     -57.894 -15.263  10.869  1.00  4.180          O  
ATOM   3226  NE2 GLN A 202     -57.947 -13.033  10.685  1.00  4.180          N  
ATOM   3227  H   GLN A 202     -60.554 -13.474   6.900  1.00  3.420          H  
ATOM   3228  HA  GLN A 202     -57.942 -14.292   7.748  1.00  3.650          H  
ATOM   3229 1HB  GLN A 202     -60.666 -15.537   8.146  1.00  5.020          H  
ATOM   3230 2HB  GLN A 202     -59.206 -16.228   8.835  1.00  5.020          H  
ATOM   3231 1HG  GLN A 202     -60.011 -13.345   9.312  1.00  5.020          H  
ATOM   3232 2HG  GLN A 202     -60.541 -14.696  10.356  1.00  5.020          H  
ATOM   3233 1HE2 GLN A 202     -57.108 -12.922  11.215  1.00  5.020          H  
ATOM   3234 2HE2 GLN A 202     -58.396 -12.186  10.325  1.00  5.020          H  
ATOM   3235  N   GLY A 203     -59.230 -16.137   5.356  1.00  2.480          N  
ATOM   3236  CA  GLY A 203     -58.893 -17.138   4.345  1.00  2.590          C  
ATOM   3237  C   GLY A 203     -57.634 -16.677   3.615  1.00  2.160          C  
ATOM   3238  O   GLY A 203     -56.674 -17.440   3.425  1.00  2.550          O  
ATOM   3239  H   GLY A 203     -60.111 -15.647   5.298  1.00  2.980          H  
ATOM   3240 1HA  GLY A 203     -58.726 -18.106   4.817  1.00  3.110          H  
ATOM   3241 2HA  GLY A 203     -59.717 -17.245   3.641  1.00  3.110          H  
ATOM   3242  N   ASP A 204     -57.661 -15.412   3.196  1.00  2.120          N  
ATOM   3243  CA  ASP A 204     -56.550 -14.785   2.510  1.00  2.370          C  
ATOM   3244  C   ASP A 204     -55.302 -14.722   3.384  1.00  2.150          C  
ATOM   3245  O   ASP A 204     -54.186 -14.883   2.887  1.00  1.910          O  
ATOM   3246  CB  ASP A 204     -56.953 -13.398   2.066  1.00  3.220          C  
ATOM   3247  CG  ASP A 204     -55.956 -12.720   1.243  1.00  3.220          C  
ATOM   3248  OD1 ASP A 204     -55.656 -13.201   0.166  1.00  3.220          O  
ATOM   3249  OD2 ASP A 204     -55.495 -11.687   1.677  1.00  3.220          O  
ATOM   3250  H   ASP A 204     -58.507 -14.867   3.358  1.00  2.540          H  
ATOM   3251  HA  ASP A 204     -56.316 -15.376   1.637  1.00  2.840          H  
ATOM   3252 1HB  ASP A 204     -57.894 -13.448   1.520  1.00  3.860          H  
ATOM   3253 2HB  ASP A 204     -57.130 -12.799   2.941  1.00  3.860          H  
ATOM   3254  N   LEU A 205     -55.481 -14.500   4.684  1.00  2.390          N  
ATOM   3255  CA  LEU A 205     -54.352 -14.443   5.581  1.00  2.350          C  
ATOM   3256  C   LEU A 205     -53.679 -15.791   5.647  1.00  2.090          C  
ATOM   3257  O   LEU A 205     -52.452 -15.860   5.616  1.00  1.880          O  
ATOM   3258  CB  LEU A 205     -54.757 -13.963   6.964  1.00  3.310          C  
ATOM   3259  CG  LEU A 205     -53.640 -13.855   8.022  1.00  3.310          C  
ATOM   3260  CD1 LEU A 205     -52.524 -12.926   7.536  1.00  3.310          C  
ATOM   3261  CD2 LEU A 205     -54.266 -13.295   9.293  1.00  3.310          C  
ATOM   3262  H   LEU A 205     -56.422 -14.303   5.025  1.00  2.870          H  
ATOM   3263  HA  LEU A 205     -53.653 -13.724   5.165  1.00  2.820          H  
ATOM   3264 1HB  LEU A 205     -55.198 -12.996   6.852  1.00  3.970          H  
ATOM   3265 2HB  LEU A 205     -55.516 -14.641   7.352  1.00  3.970          H  
ATOM   3266  HG  LEU A 205     -53.210 -14.838   8.223  1.00  3.970          H  
ATOM   3267 1HD1 LEU A 205     -51.765 -12.852   8.312  1.00  3.970          H  
ATOM   3268 2HD1 LEU A 205     -52.061 -13.314   6.642  1.00  3.970          H  
ATOM   3269 3HD1 LEU A 205     -52.939 -11.951   7.330  1.00  3.970          H  
ATOM   3270 1HD2 LEU A 205     -53.506 -13.207  10.068  1.00  3.970          H  
ATOM   3271 2HD2 LEU A 205     -54.694 -12.309   9.093  1.00  3.970          H  
ATOM   3272 3HD2 LEU A 205     -55.058 -13.966   9.633  1.00  3.970          H  
ATOM   3273  N   SER A 206     -54.459 -16.872   5.696  1.00  2.210          N  
ATOM   3274  CA  SER A 206     -53.852 -18.192   5.711  1.00  2.200          C  
ATOM   3275  C   SER A 206     -52.952 -18.329   4.480  1.00  1.890          C  
ATOM   3276  O   SER A 206     -51.803 -18.767   4.606  1.00  1.910          O  
ATOM   3277  CB  SER A 206     -54.912 -19.272   5.726  1.00  3.080          C  
ATOM   3278  OG  SER A 206     -54.333 -20.549   5.758  1.00  3.080          O  
ATOM   3279  H   SER A 206     -55.475 -16.763   5.790  1.00  2.650          H  
ATOM   3280  HA  SER A 206     -53.238 -18.288   6.606  1.00  2.640          H  
ATOM   3281 1HB  SER A 206     -55.558 -19.132   6.593  1.00  3.700          H  
ATOM   3282 2HB  SER A 206     -55.534 -19.178   4.842  1.00  3.700          H  
ATOM   3283  HG  SER A 206     -55.068 -21.164   5.779  1.00  3.700          H  
ATOM   3284  N   LYS A 207     -53.447 -17.924   3.295  1.00  1.750          N  
ATOM   3285  CA  LYS A 207     -52.608 -17.985   2.093  1.00  1.660          C  
ATOM   3286  C   LYS A 207     -51.342 -17.126   2.245  1.00  1.470          C  
ATOM   3287  O   LYS A 207     -50.246 -17.557   1.864  1.00  1.480          O  
ATOM   3288  CB  LYS A 207     -53.374 -17.507   0.852  1.00  2.360          C  
ATOM   3289  CG  LYS A 207     -54.445 -18.463   0.320  1.00  2.360          C  
ATOM   3290  CD  LYS A 207     -55.056 -17.955  -1.032  1.00  2.360          C  
ATOM   3291  CE  LYS A 207     -56.052 -16.805  -0.788  1.00  2.360          C  
ATOM   3292  NZ  LYS A 207     -56.807 -16.391  -2.004  1.00  2.360          N  
ATOM   3293  H   LYS A 207     -54.422 -17.603   3.252  1.00  2.100          H  
ATOM   3294  HA  LYS A 207     -52.298 -19.019   1.941  1.00  1.990          H  
ATOM   3295 1HB  LYS A 207     -53.853 -16.564   1.082  1.00  2.830          H  
ATOM   3296 2HB  LYS A 207     -52.665 -17.313   0.045  1.00  2.830          H  
ATOM   3297 1HG  LYS A 207     -53.999 -19.449   0.169  1.00  2.830          H  
ATOM   3298 2HG  LYS A 207     -55.237 -18.554   1.066  1.00  2.830          H  
ATOM   3299 1HD  LYS A 207     -54.258 -17.591  -1.688  1.00  2.830          H  
ATOM   3300 2HD  LYS A 207     -55.572 -18.772  -1.533  1.00  2.830          H  
ATOM   3301 1HE  LYS A 207     -56.763 -17.133  -0.032  1.00  2.830          H  
ATOM   3302 2HE  LYS A 207     -55.513 -15.932  -0.421  1.00  2.830          H  
ATOM   3303 1HZ  LYS A 207     -57.438 -15.650  -1.752  1.00  2.830          H  
ATOM   3304 2HZ  LYS A 207     -56.175 -16.027  -2.738  1.00  2.830          H  
ATOM   3305 3HZ  LYS A 207     -57.330 -17.166  -2.368  1.00  2.830          H  
ATOM   3306  N   ALA A 208     -51.487 -15.908   2.792  1.00  1.460          N  
ATOM   3307  CA  ALA A 208     -50.344 -15.020   2.974  1.00  1.490          C  
ATOM   3308  C   ALA A 208     -49.292 -15.634   3.896  1.00  1.380          C  
ATOM   3309  O   ALA A 208     -48.084 -15.543   3.619  1.00  1.380          O  
ATOM   3310  CB  ALA A 208     -50.807 -13.693   3.547  1.00  2.070          C  
ATOM   3311  H   ALA A 208     -52.429 -15.576   3.026  1.00  1.750          H  
ATOM   3312  HA  ALA A 208     -49.894 -14.854   1.994  1.00  1.790          H  
ATOM   3313 1HB  ALA A 208     -49.971 -13.034   3.638  1.00  2.490          H  
ATOM   3314 2HB  ALA A 208     -51.552 -13.249   2.880  1.00  2.490          H  
ATOM   3315 3HB  ALA A 208     -51.249 -13.861   4.516  1.00  2.490          H  
ATOM   3316  N   GLN A 209     -49.757 -16.296   4.961  1.00  1.430          N  
ATOM   3317  CA  GLN A 209     -48.876 -16.933   5.917  1.00  1.510          C  
ATOM   3318  C   GLN A 209     -48.156 -18.093   5.261  1.00  1.400          C  
ATOM   3319  O   GLN A 209     -46.962 -18.266   5.489  1.00  1.340          O  
ATOM   3320  CB  GLN A 209     -49.652 -17.436   7.130  1.00  2.080          C  
ATOM   3321  CG  GLN A 209     -48.785 -17.949   8.296  1.00  2.080          C  
ATOM   3322  CD  GLN A 209     -47.953 -16.841   8.925  1.00  2.080          C  
ATOM   3323  OE1 GLN A 209     -48.466 -15.729   9.097  1.00  2.080          O  
ATOM   3324  NE2 GLN A 209     -46.709 -17.115   9.300  1.00  2.080          N  
ATOM   3325  H   GLN A 209     -50.765 -16.289   5.131  1.00  1.720          H  
ATOM   3326  HA  GLN A 209     -48.134 -16.210   6.244  1.00  1.810          H  
ATOM   3327 1HB  GLN A 209     -50.292 -16.632   7.500  1.00  2.500          H  
ATOM   3328 2HB  GLN A 209     -50.312 -18.248   6.817  1.00  2.500          H  
ATOM   3329 1HG  GLN A 209     -49.437 -18.362   9.061  1.00  2.500          H  
ATOM   3330 2HG  GLN A 209     -48.103 -18.720   7.932  1.00  2.500          H  
ATOM   3331 1HE2 GLN A 209     -46.167 -16.402   9.746  1.00  2.500          H  
ATOM   3332 2HE2 GLN A 209     -46.285 -18.049   9.164  1.00  2.500          H  
ATOM   3333  N   GLN A 210     -48.854 -18.851   4.398  1.00  1.500          N  
ATOM   3334  CA  GLN A 210     -48.228 -19.968   3.690  1.00  1.620          C  
ATOM   3335  C   GLN A 210     -47.102 -19.429   2.820  1.00  1.490          C  
ATOM   3336  O   GLN A 210     -46.037 -20.050   2.721  1.00  1.560          O  
ATOM   3337  CB  GLN A 210     -49.245 -20.717   2.829  1.00  2.220          C  
ATOM   3338  CG  GLN A 210     -50.269 -21.521   3.609  1.00  2.220          C  
ATOM   3339  CD  GLN A 210     -51.354 -22.075   2.712  1.00  2.220          C  
ATOM   3340  OE1 GLN A 210     -51.481 -21.653   1.557  1.00  2.220          O  
ATOM   3341  NE2 GLN A 210     -52.135 -23.012   3.227  1.00  2.220          N  
ATOM   3342  H   GLN A 210     -49.863 -18.684   4.297  1.00  1.800          H  
ATOM   3343  HA  GLN A 210     -47.804 -20.655   4.420  1.00  1.940          H  
ATOM   3344 1HB  GLN A 210     -49.785 -20.004   2.217  1.00  2.660          H  
ATOM   3345 2HB  GLN A 210     -48.724 -21.394   2.156  1.00  2.660          H  
ATOM   3346 1HG  GLN A 210     -49.762 -22.357   4.084  1.00  2.660          H  
ATOM   3347 2HG  GLN A 210     -50.724 -20.899   4.363  1.00  2.660          H  
ATOM   3348 1HE2 GLN A 210     -52.869 -23.410   2.676  1.00  2.660          H  
ATOM   3349 2HE2 GLN A 210     -51.997 -23.321   4.169  1.00  2.660          H  
ATOM   3350  N   GLY A 211     -47.341 -18.255   2.218  1.00  1.400          N  
ATOM   3351  CA  GLY A 211     -46.359 -17.560   1.407  1.00  1.440          C  
ATOM   3352  C   GLY A 211     -45.103 -17.358   2.245  1.00  1.240          C  
ATOM   3353  O   GLY A 211     -44.007 -17.730   1.819  1.00  1.290          O  
ATOM   3354  H   GLY A 211     -48.288 -17.864   2.295  1.00  1.680          H  
ATOM   3355 1HA  GLY A 211     -46.132 -18.140   0.514  1.00  1.730          H  
ATOM   3356 2HA  GLY A 211     -46.766 -16.597   1.093  1.00  1.730          H  
ATOM   3357  N   PHE A 212     -45.263 -16.768   3.436  1.00  1.120          N  
ATOM   3358  CA  PHE A 212     -44.148 -16.564   4.360  1.00  1.100          C  
ATOM   3359  C   PHE A 212     -43.464 -17.864   4.765  1.00  1.120          C  
ATOM   3360  O   PHE A 212     -42.234 -17.954   4.765  1.00  1.120          O  
ATOM   3361  CB  PHE A 212     -44.532 -15.795   5.603  1.00  1.550          C  
ATOM   3362  CG  PHE A 212     -43.390 -15.702   6.604  1.00  1.550          C  
ATOM   3363  CD1 PHE A 212     -42.204 -15.046   6.297  1.00  1.550          C  
ATOM   3364  CD2 PHE A 212     -43.523 -16.226   7.862  1.00  1.550          C  
ATOM   3365  CE1 PHE A 212     -41.199 -14.921   7.213  1.00  1.550          C  
ATOM   3366  CE2 PHE A 212     -42.519 -16.099   8.789  1.00  1.550          C  
ATOM   3367  CZ  PHE A 212     -41.354 -15.439   8.459  1.00  1.550          C  
ATOM   3368  H   PHE A 212     -46.210 -16.450   3.681  1.00  1.340          H  
ATOM   3369  HA  PHE A 212     -43.422 -15.948   3.842  1.00  1.320          H  
ATOM   3370 1HB  PHE A 212     -44.839 -14.804   5.338  1.00  1.860          H  
ATOM   3371 2HB  PHE A 212     -45.379 -16.285   6.087  1.00  1.860          H  
ATOM   3372  HD1 PHE A 212     -42.058 -14.631   5.312  1.00  1.860          H  
ATOM   3373  HD2 PHE A 212     -44.436 -16.745   8.121  1.00  1.860          H  
ATOM   3374  HE1 PHE A 212     -40.267 -14.406   6.943  1.00  1.860          H  
ATOM   3375  HE2 PHE A 212     -42.645 -16.520   9.785  1.00  1.860          H  
ATOM   3376  HZ  PHE A 212     -40.551 -15.335   9.188  1.00  1.860          H  
ATOM   3377  N   GLU A 213     -44.230 -18.889   5.119  1.00  1.220          N  
ATOM   3378  CA  GLU A 213     -43.582 -20.105   5.574  1.00  1.400          C  
ATOM   3379  C   GLU A 213     -42.682 -20.651   4.452  1.00  1.430          C  
ATOM   3380  O   GLU A 213     -41.588 -21.149   4.727  1.00  1.500          O  
ATOM   3381  CB  GLU A 213     -44.625 -21.140   6.014  1.00  1.890          C  
ATOM   3382  CG  GLU A 213     -45.456 -20.741   7.286  1.00  1.890          C  
ATOM   3383  CD  GLU A 213     -44.657 -20.545   8.566  1.00  1.890          C  
ATOM   3384  OE1 GLU A 213     -43.844 -21.393   8.902  1.00  1.890          O  
ATOM   3385  OE2 GLU A 213     -44.862 -19.533   9.221  1.00  1.890          O  
ATOM   3386  H   GLU A 213     -45.248 -18.796   5.120  1.00  1.460          H  
ATOM   3387  HA  GLU A 213     -42.958 -19.864   6.422  1.00  1.680          H  
ATOM   3388 1HB  GLU A 213     -45.331 -21.301   5.198  1.00  2.270          H  
ATOM   3389 2HB  GLU A 213     -44.132 -22.089   6.215  1.00  2.270          H  
ATOM   3390 1HG  GLU A 213     -45.968 -19.816   7.078  1.00  2.270          H  
ATOM   3391 2HG  GLU A 213     -46.214 -21.502   7.454  1.00  2.270          H  
ATOM   3392  N   LEU A 214     -43.109 -20.520   3.185  1.00  1.490          N  
ATOM   3393  CA  LEU A 214     -42.253 -20.900   2.064  1.00  1.650          C  
ATOM   3394  C   LEU A 214     -41.081 -19.913   1.926  1.00  1.490          C  
ATOM   3395  O   LEU A 214     -39.940 -20.323   1.703  1.00  1.590          O  
ATOM   3396  CB  LEU A 214     -43.032 -20.968   0.745  1.00  2.250          C  
ATOM   3397  CG  LEU A 214     -42.206 -21.383  -0.538  1.00  2.250          C  
ATOM   3398  CD1 LEU A 214     -41.557 -22.770  -0.351  1.00  2.250          C  
ATOM   3399  CD2 LEU A 214     -43.140 -21.394  -1.740  1.00  2.250          C  
ATOM   3400  H   LEU A 214     -44.066 -20.185   3.016  1.00  1.790          H  
ATOM   3401  HA  LEU A 214     -41.850 -21.884   2.285  1.00  1.980          H  
ATOM   3402 1HB  LEU A 214     -43.851 -21.673   0.869  1.00  2.700          H  
ATOM   3403 2HB  LEU A 214     -43.466 -19.982   0.560  1.00  2.700          H  
ATOM   3404  HG  LEU A 214     -41.408 -20.658  -0.709  1.00  2.700          H  
ATOM   3405 1HD1 LEU A 214     -40.999 -23.027  -1.251  1.00  2.700          H  
ATOM   3406 2HD1 LEU A 214     -40.872 -22.758   0.490  1.00  2.700          H  
ATOM   3407 3HD1 LEU A 214     -42.331 -23.516  -0.180  1.00  2.700          H  
ATOM   3408 1HD2 LEU A 214     -42.578 -21.664  -2.635  1.00  2.700          H  
ATOM   3409 2HD2 LEU A 214     -43.938 -22.120  -1.580  1.00  2.700          H  
ATOM   3410 3HD2 LEU A 214     -43.573 -20.402  -1.868  1.00  2.700          H  
ATOM   3411  N   LEU A 215     -41.350 -18.611   2.084  1.00  1.320          N  
ATOM   3412  CA  LEU A 215     -40.342 -17.555   1.969  1.00  1.310          C  
ATOM   3413  C   LEU A 215     -39.152 -17.919   2.853  1.00  1.240          C  
ATOM   3414  O   LEU A 215     -38.001 -17.881   2.418  1.00  1.360          O  
ATOM   3415  CB  LEU A 215     -40.959 -16.202   2.396  1.00  1.840          C  
ATOM   3416  CG  LEU A 215     -40.175 -14.862   2.210  1.00  1.840          C  
ATOM   3417  CD1 LEU A 215     -41.200 -13.756   2.076  1.00  1.840          C  
ATOM   3418  CD2 LEU A 215     -39.243 -14.584   3.404  1.00  1.840          C  
ATOM   3419  H   LEU A 215     -42.321 -18.332   2.233  1.00  1.580          H  
ATOM   3420  HA  LEU A 215     -40.026 -17.500   0.933  1.00  1.570          H  
ATOM   3421 1HB  LEU A 215     -41.919 -16.103   1.896  1.00  2.210          H  
ATOM   3422 2HB  LEU A 215     -41.139 -16.263   3.456  1.00  2.210          H  
ATOM   3423  HG  LEU A 215     -39.609 -14.888   1.323  1.00  2.210          H  
ATOM   3424 1HD1 LEU A 215     -40.697 -12.796   1.930  1.00  2.210          H  
ATOM   3425 2HD1 LEU A 215     -41.846 -13.955   1.219  1.00  2.210          H  
ATOM   3426 3HD1 LEU A 215     -41.801 -13.720   2.974  1.00  2.210          H  
ATOM   3427 1HD2 LEU A 215     -38.731 -13.635   3.253  1.00  2.210          H  
ATOM   3428 2HD2 LEU A 215     -39.814 -14.536   4.327  1.00  2.210          H  
ATOM   3429 3HD2 LEU A 215     -38.492 -15.365   3.504  1.00  2.210          H  
ATOM   3430  N   LYS A 216     -39.423 -18.372   4.077  1.00  1.200          N  
ATOM   3431  CA  LYS A 216     -38.361 -18.760   5.016  1.00  1.370          C  
ATOM   3432  C   LYS A 216     -37.417 -19.862   4.477  1.00  1.500          C  
ATOM   3433  O   LYS A 216     -36.322 -20.056   5.013  1.00  1.640          O  
ATOM   3434  CB  LYS A 216     -38.946 -19.262   6.339  1.00  1.850          C  
ATOM   3435  CG  LYS A 216     -39.588 -18.204   7.230  1.00  1.850          C  
ATOM   3436  CD  LYS A 216     -39.890 -18.764   8.644  1.00  1.850          C  
ATOM   3437  CE  LYS A 216     -41.108 -19.666   8.633  1.00  1.850          C  
ATOM   3438  NZ  LYS A 216     -41.441 -20.232   9.977  1.00  1.850          N  
ATOM   3439  H   LYS A 216     -40.404 -18.367   4.377  1.00  1.440          H  
ATOM   3440  HA  LYS A 216     -37.756 -17.873   5.218  1.00  1.640          H  
ATOM   3441 1HB  LYS A 216     -39.701 -20.008   6.107  1.00  2.220          H  
ATOM   3442 2HB  LYS A 216     -38.163 -19.756   6.910  1.00  2.220          H  
ATOM   3443 1HG  LYS A 216     -38.917 -17.342   7.312  1.00  2.220          H  
ATOM   3444 2HG  LYS A 216     -40.518 -17.870   6.768  1.00  2.220          H  
ATOM   3445 1HD  LYS A 216     -39.029 -19.332   8.994  1.00  2.220          H  
ATOM   3446 2HD  LYS A 216     -40.060 -17.944   9.333  1.00  2.220          H  
ATOM   3447 1HE  LYS A 216     -41.959 -19.090   8.285  1.00  2.220          H  
ATOM   3448 2HE  LYS A 216     -40.939 -20.494   7.951  1.00  2.220          H  
ATOM   3449 1HZ  LYS A 216     -42.283 -20.829   9.847  1.00  2.220          H  
ATOM   3450 2HZ  LYS A 216     -40.679 -20.791  10.321  1.00  2.220          H  
ATOM   3451 3HZ  LYS A 216     -41.643 -19.495  10.630  1.00  2.220          H  
ATOM   3452  N   SER A 217     -37.870 -20.649   3.494  1.00  1.570          N  
ATOM   3453  CA  SER A 217     -37.078 -21.723   2.908  1.00  1.840          C  
ATOM   3454  C   SER A 217     -36.422 -21.319   1.578  1.00  1.850          C  
ATOM   3455  O   SER A 217     -35.413 -21.915   1.183  1.00  2.130          O  
ATOM   3456  CB  SER A 217     -37.942 -22.954   2.667  1.00  2.470          C  
ATOM   3457  OG  SER A 217     -38.414 -23.506   3.872  1.00  2.470          O  
ATOM   3458  H   SER A 217     -38.770 -20.454   3.073  1.00  1.880          H  
ATOM   3459  HA  SER A 217     -36.288 -21.985   3.609  1.00  2.210          H  
ATOM   3460 1HB  SER A 217     -38.790 -22.673   2.040  1.00  2.960          H  
ATOM   3461 2HB  SER A 217     -37.367 -23.699   2.122  1.00  2.960          H  
ATOM   3462  HG  SER A 217     -38.929 -24.275   3.626  1.00  2.960          H  
ATOM   3463  N   THR A 218     -36.978 -20.310   0.885  1.00  1.640          N  
ATOM   3464  CA  THR A 218     -36.453 -19.918  -0.430  1.00  1.770          C  
ATOM   3465  C   THR A 218     -35.629 -18.615  -0.436  1.00  1.570          C  
ATOM   3466  O   THR A 218     -34.815 -18.394  -1.340  1.00  1.730          O  
ATOM   3467  CB  THR A 218     -37.600 -19.797  -1.446  1.00  2.430          C  
ATOM   3468  OG1 THR A 218     -38.512 -18.777  -1.037  1.00  2.430          O  
ATOM   3469  CG2 THR A 218     -38.355 -21.099  -1.534  1.00  2.430          C  
ATOM   3470  H   THR A 218     -37.829 -19.868   1.248  1.00  1.970          H  
ATOM   3471  HA  THR A 218     -35.796 -20.714  -0.774  1.00  2.120          H  
ATOM   3472  HB  THR A 218     -37.186 -19.547  -2.397  1.00  2.910          H  
ATOM   3473  HG1 THR A 218     -39.109 -18.579  -1.764  1.00  2.910          H  
ATOM   3474 1HG2 THR A 218     -39.162 -21.004  -2.259  1.00  2.910          H  
ATOM   3475 2HG2 THR A 218     -37.676 -21.889  -1.845  1.00  2.910          H  
ATOM   3476 3HG2 THR A 218     -38.774 -21.344  -0.560  1.00  2.910          H  
ATOM   3477  N   PHE A 219     -35.788 -17.787   0.592  1.00  1.460          N  
ATOM   3478  CA  PHE A 219     -35.063 -16.525   0.739  1.00  1.670          C  
ATOM   3479  C   PHE A 219     -34.386 -16.529   2.107  1.00  1.550          C  
ATOM   3480  O   PHE A 219     -34.922 -17.104   3.047  1.00  2.170          O  
ATOM   3481  CB  PHE A 219     -36.017 -15.327   0.750  1.00  2.250          C  
ATOM   3482  CG  PHE A 219     -36.872 -15.067  -0.470  1.00  2.250          C  
ATOM   3483  CD1 PHE A 219     -38.049 -15.729  -0.595  1.00  2.250          C  
ATOM   3484  CD2 PHE A 219     -36.550 -14.119  -1.430  1.00  2.250          C  
ATOM   3485  CE1 PHE A 219     -38.921 -15.484  -1.618  1.00  2.250          C  
ATOM   3486  CE2 PHE A 219     -37.425 -13.870  -2.480  1.00  2.250          C  
ATOM   3487  CZ  PHE A 219     -38.611 -14.556  -2.558  1.00  2.250          C  
ATOM   3488  H   PHE A 219     -36.498 -18.020   1.287  1.00  1.750          H  
ATOM   3489  HA  PHE A 219     -34.314 -16.429  -0.046  1.00  2.000          H  
ATOM   3490 1HB  PHE A 219     -36.694 -15.453   1.599  1.00  2.700          H  
ATOM   3491 2HB  PHE A 219     -35.440 -14.426   0.957  1.00  2.700          H  
ATOM   3492  HD1 PHE A 219     -38.287 -16.460   0.159  1.00  2.700          H  
ATOM   3493  HD2 PHE A 219     -35.616 -13.561  -1.344  1.00  2.700          H  
ATOM   3494  HE1 PHE A 219     -39.862 -16.030  -1.676  1.00  2.700          H  
ATOM   3495  HE2 PHE A 219     -37.188 -13.124  -3.228  1.00  2.700          H  
ATOM   3496  HZ  PHE A 219     -39.300 -14.366  -3.354  1.00  2.700          H  
ATOM   3497  N   GLY A 220     -33.251 -15.862   2.273  1.00  1.540          N  
ATOM   3498  CA  GLY A 220     -32.767 -15.727   3.645  1.00  1.540          C  
ATOM   3499  C   GLY A 220     -33.596 -14.602   4.248  1.00  1.470          C  
ATOM   3500  O   GLY A 220     -33.940 -13.674   3.515  1.00  2.110          O  
ATOM   3501  H   GLY A 220     -32.771 -15.429   1.496  1.00  1.850          H  
ATOM   3502 1HA  GLY A 220     -32.913 -16.654   4.201  1.00  1.850          H  
ATOM   3503 2HA  GLY A 220     -31.707 -15.475   3.656  1.00  1.850          H  
ATOM   3504  N   ASP A 221     -33.877 -14.633   5.557  1.00  1.370          N  
ATOM   3505  CA  ASP A 221     -34.635 -13.549   6.184  1.00  1.460          C  
ATOM   3506  C   ASP A 221     -34.467 -13.474   7.703  1.00  1.530          C  
ATOM   3507  O   ASP A 221     -33.759 -14.287   8.309  1.00  1.990          O  
ATOM   3508  CB  ASP A 221     -36.133 -13.728   5.875  1.00  2.010          C  
ATOM   3509  CG  ASP A 221     -36.734 -15.048   6.422  1.00  2.010          C  
ATOM   3510  OD1 ASP A 221     -36.157 -15.647   7.302  1.00  2.010          O  
ATOM   3511  OD2 ASP A 221     -37.779 -15.422   5.965  1.00  2.010          O  
ATOM   3512  H   ASP A 221     -33.594 -15.424   6.122  1.00  1.640          H  
ATOM   3513  HA  ASP A 221     -34.291 -12.604   5.772  1.00  1.750          H  
ATOM   3514 1HB  ASP A 221     -36.695 -12.897   6.288  1.00  2.410          H  
ATOM   3515 2HB  ASP A 221     -36.281 -13.706   4.793  1.00  2.410          H  
ATOM   3516  N   SER A 222     -35.124 -12.472   8.311  1.00  1.410          N  
ATOM   3517  CA  SER A 222     -35.177 -12.362   9.768  1.00  1.780          C  
ATOM   3518  C   SER A 222     -36.540 -11.967  10.393  1.00  1.650          C  
ATOM   3519  O   SER A 222     -36.759 -12.250  11.574  1.00  2.090          O  
ATOM   3520  CB  SER A 222     -34.135 -11.371  10.245  1.00  2.340          C  
ATOM   3521  OG  SER A 222     -34.407 -10.082   9.769  1.00  2.340          O  
ATOM   3522  H   SER A 222     -35.585 -11.780   7.727  1.00  1.690          H  
ATOM   3523  HA  SER A 222     -34.915 -13.340  10.172  1.00  2.140          H  
ATOM   3524 1HB  SER A 222     -34.119 -11.362  11.334  1.00  2.810          H  
ATOM   3525 2HB  SER A 222     -33.150 -11.689   9.906  1.00  2.810          H  
ATOM   3526  HG  SER A 222     -33.748  -9.512  10.171  1.00  2.810          H  
ATOM   3527  N   LYS A 223     -37.465 -11.326   9.645  1.00  1.250          N  
ATOM   3528  CA  LYS A 223     -38.706 -10.821  10.299  1.00  1.150          C  
ATOM   3529  C   LYS A 223     -40.033 -10.958   9.505  1.00  1.000          C  
ATOM   3530  O   LYS A 223     -40.065 -11.329   8.325  1.00  1.080          O  
ATOM   3531  CB  LYS A 223     -38.521  -9.345  10.728  1.00  1.650          C  
ATOM   3532  CG  LYS A 223     -37.444  -9.097  11.781  1.00  1.650          C  
ATOM   3533  CD  LYS A 223     -37.314  -7.614  12.124  1.00  1.650          C  
ATOM   3534  CE  LYS A 223     -36.206  -7.384  13.161  1.00  1.650          C  
ATOM   3535  NZ  LYS A 223     -35.963  -5.928  13.427  1.00  1.650          N  
ATOM   3536  H   LYS A 223     -37.246 -11.113   8.670  1.00  1.500          H  
ATOM   3537  HA  LYS A 223     -38.843 -11.398  11.215  1.00  1.380          H  
ATOM   3538 1HB  LYS A 223     -38.255  -8.741   9.902  1.00  1.980          H  
ATOM   3539 2HB  LYS A 223     -39.457  -8.955  11.121  1.00  1.980          H  
ATOM   3540 1HG  LYS A 223     -37.671  -9.670  12.681  1.00  1.980          H  
ATOM   3541 2HG  LYS A 223     -36.484  -9.422  11.401  1.00  1.980          H  
ATOM   3542 1HD  LYS A 223     -37.077  -7.045  11.222  1.00  1.980          H  
ATOM   3543 2HD  LYS A 223     -38.257  -7.244  12.525  1.00  1.980          H  
ATOM   3544 1HE  LYS A 223     -36.492  -7.868  14.093  1.00  1.980          H  
ATOM   3545 2HE  LYS A 223     -35.283  -7.833  12.798  1.00  1.980          H  
ATOM   3546 1HZ  LYS A 223     -35.240  -5.810  14.107  1.00  1.980          H  
ATOM   3547 2HZ  LYS A 223     -35.684  -5.453  12.581  1.00  1.980          H  
ATOM   3548 3HZ  LYS A 223     -36.805  -5.457  13.783  1.00  1.980          H  
ATOM   3549  N   CYS A 224     -41.146 -10.664  10.189  1.00  0.970          N  
ATOM   3550  CA  CYS A 224     -42.480 -10.727   9.587  1.00  0.940          C  
ATOM   3551  C   CYS A 224     -43.452  -9.786  10.327  1.00  0.940          C  
ATOM   3552  O   CYS A 224     -43.463  -9.729  11.558  1.00  1.000          O  
ATOM   3553  CB  CYS A 224     -43.019 -12.159   9.610  1.00  1.330          C  
ATOM   3554  SG  CYS A 224     -44.575 -12.365   8.729  1.00  1.330          S  
ATOM   3555  H   CYS A 224     -41.068 -10.381  11.156  1.00  1.160          H  
ATOM   3556  HA  CYS A 224     -42.406 -10.408   8.553  1.00  1.130          H  
ATOM   3557 1HB  CYS A 224     -42.294 -12.821   9.155  1.00  1.590          H  
ATOM   3558 2HB  CYS A 224     -43.165 -12.481  10.637  1.00  1.590          H  
ATOM   3559  HG  CYS A 224     -44.030 -12.047   7.548  1.00  1.590          H  
ATOM   3560  N   PHE A 225     -44.247  -9.042   9.551  1.00  1.010          N  
ATOM   3561  CA  PHE A 225     -45.222  -8.053  10.030  1.00  1.180          C  
ATOM   3562  C   PHE A 225     -46.578  -8.135   9.303  1.00  1.210          C  
ATOM   3563  O   PHE A 225     -46.630  -8.398   8.103  1.00  1.280          O  
ATOM   3564  CB  PHE A 225     -44.614  -6.674   9.833  1.00  1.580          C  
ATOM   3565  CG  PHE A 225     -45.488  -5.521  10.166  1.00  1.580          C  
ATOM   3566  CD1 PHE A 225     -45.581  -5.040  11.448  1.00  1.580          C  
ATOM   3567  CD2 PHE A 225     -46.221  -4.910   9.172  1.00  1.580          C  
ATOM   3568  CE1 PHE A 225     -46.395  -3.965  11.722  1.00  1.580          C  
ATOM   3569  CE2 PHE A 225     -47.030  -3.849   9.429  1.00  1.580          C  
ATOM   3570  CZ  PHE A 225     -47.121  -3.368  10.707  1.00  1.580          C  
ATOM   3571  H   PHE A 225     -44.142  -9.158   8.541  1.00  1.210          H  
ATOM   3572  HA  PHE A 225     -45.390  -8.226  11.093  1.00  1.420          H  
ATOM   3573 1HB  PHE A 225     -43.721  -6.605  10.449  1.00  1.900          H  
ATOM   3574 2HB  PHE A 225     -44.297  -6.579   8.808  1.00  1.900          H  
ATOM   3575  HD1 PHE A 225     -45.007  -5.513  12.243  1.00  1.900          H  
ATOM   3576  HD2 PHE A 225     -46.143  -5.290   8.183  1.00  1.900          H  
ATOM   3577  HE1 PHE A 225     -46.468  -3.580  12.739  1.00  1.900          H  
ATOM   3578  HE2 PHE A 225     -47.598  -3.389   8.633  1.00  1.900          H  
ATOM   3579  HZ  PHE A 225     -47.765  -2.517  10.924  1.00  1.900          H  
ATOM   3580  N   LEU A 226     -47.685  -7.973  10.041  1.00  1.340          N  
ATOM   3581  CA  LEU A 226     -49.020  -8.012   9.426  1.00  1.470          C  
ATOM   3582  C   LEU A 226     -49.807  -6.694   9.384  1.00  1.590          C  
ATOM   3583  O   LEU A 226     -49.952  -5.998  10.393  1.00  1.820          O  
ATOM   3584  CB  LEU A 226     -49.885  -9.075  10.146  1.00  2.010          C  
ATOM   3585  CG  LEU A 226     -51.406  -9.197   9.717  1.00  2.010          C  
ATOM   3586  CD1 LEU A 226     -51.516  -9.663   8.289  1.00  2.010          C  
ATOM   3587  CD2 LEU A 226     -52.108 -10.194  10.627  1.00  2.010          C  
ATOM   3588  H   LEU A 226     -47.605  -7.791  11.033  1.00  1.610          H  
ATOM   3589  HA  LEU A 226     -48.889  -8.332   8.394  1.00  1.760          H  
ATOM   3590 1HB  LEU A 226     -49.424 -10.049   9.991  1.00  2.410          H  
ATOM   3591 2HB  LEU A 226     -49.870  -8.858  11.213  1.00  2.410          H  
ATOM   3592  HG  LEU A 226     -51.901  -8.228   9.802  1.00  2.410          H  
ATOM   3593 1HD1 LEU A 226     -52.556  -9.740   8.024  1.00  2.410          H  
ATOM   3594 2HD1 LEU A 226     -51.056  -8.972   7.635  1.00  2.410          H  
ATOM   3595 3HD1 LEU A 226     -51.032 -10.620   8.183  1.00  2.410          H  
ATOM   3596 1HD2 LEU A 226     -53.162 -10.275  10.331  1.00  2.410          H  
ATOM   3597 2HD2 LEU A 226     -51.633 -11.171  10.539  1.00  2.410          H  
ATOM   3598 3HD2 LEU A 226     -52.048  -9.852  11.658  1.00  2.410          H  
ATOM   3599  N   VAL A 227     -50.391  -6.434   8.211  1.00  1.610          N  
ATOM   3600  CA  VAL A 227     -51.312  -5.333   7.936  1.00  1.830          C  
ATOM   3601  C   VAL A 227     -52.686  -5.875   7.526  1.00  1.920          C  
ATOM   3602  O   VAL A 227     -52.770  -6.784   6.706  1.00  1.950          O  
ATOM   3603  CB  VAL A 227     -50.756  -4.401   6.833  1.00  2.470          C  
ATOM   3604  CG1 VAL A 227     -50.348  -5.165   5.585  1.00  2.470          C  
ATOM   3605  CG2 VAL A 227     -51.838  -3.421   6.415  1.00  2.470          C  
ATOM   3606  H   VAL A 227     -50.147  -7.048   7.427  1.00  1.930          H  
ATOM   3607  HA  VAL A 227     -51.430  -4.747   8.848  1.00  2.200          H  
ATOM   3608  HB  VAL A 227     -49.890  -3.879   7.224  1.00  2.970          H  
ATOM   3609 1HG1 VAL A 227     -49.971  -4.475   4.835  1.00  2.970          H  
ATOM   3610 2HG1 VAL A 227     -49.574  -5.859   5.840  1.00  2.970          H  
ATOM   3611 3HG1 VAL A 227     -51.186  -5.690   5.177  1.00  2.970          H  
ATOM   3612 1HG2 VAL A 227     -51.432  -2.770   5.656  1.00  2.970          H  
ATOM   3613 2HG2 VAL A 227     -52.698  -3.935   5.999  1.00  2.970          H  
ATOM   3614 3HG2 VAL A 227     -52.162  -2.831   7.270  1.00  2.970          H  
ATOM   3615  N   SER A 228     -53.761  -5.336   8.089  1.00  2.160          N  
ATOM   3616  CA  SER A 228     -55.083  -5.813   7.704  1.00  2.480          C  
ATOM   3617  C   SER A 228     -55.872  -4.814   6.868  1.00  2.610          C  
ATOM   3618  O   SER A 228     -55.688  -3.599   6.965  1.00  2.910          O  
ATOM   3619  CB  SER A 228     -55.868  -6.186   8.944  1.00  3.340          C  
ATOM   3620  OG  SER A 228     -56.060  -5.067   9.772  1.00  3.340          O  
ATOM   3621  H   SER A 228     -53.680  -4.597   8.775  1.00  2.590          H  
ATOM   3622  HA  SER A 228     -54.964  -6.701   7.094  1.00  2.980          H  
ATOM   3623 1HB  SER A 228     -56.839  -6.593   8.647  1.00  4.010          H  
ATOM   3624 2HB  SER A 228     -55.341  -6.969   9.488  1.00  4.010          H  
ATOM   3625  HG  SER A 228     -56.604  -5.372  10.504  1.00  4.010          H  
ATOM   3626  N   ILE A 229     -56.806  -5.360   6.091  1.00  2.910          N  
ATOM   3627  CA  ILE A 229     -57.747  -4.628   5.247  1.00  3.510          C  
ATOM   3628  C   ILE A 229     -58.717  -3.784   6.066  1.00  3.960          C  
ATOM   3629  O   ILE A 229     -59.216  -4.223   7.105  1.00  4.120          O  
ATOM   3630  CB  ILE A 229     -58.514  -5.646   4.373  1.00  4.670          C  
ATOM   3631  CG1 ILE A 229     -59.266  -4.961   3.245  1.00  4.670          C  
ATOM   3632  CG2 ILE A 229     -59.496  -6.479   5.244  1.00  4.670          C  
ATOM   3633  CD1 ILE A 229     -59.765  -5.890   2.127  1.00  4.670          C  
ATOM   3634  H   ILE A 229     -56.845  -6.383   6.046  1.00  3.490          H  
ATOM   3635  HA  ILE A 229     -57.178  -3.963   4.597  1.00  4.210          H  
ATOM   3636  HB  ILE A 229     -57.794  -6.283   3.935  1.00  5.610          H  
ATOM   3637 1HG1 ILE A 229     -60.132  -4.463   3.672  1.00  5.610          H  
ATOM   3638 2HG1 ILE A 229     -58.612  -4.212   2.795  1.00  5.610          H  
ATOM   3639 1HG2 ILE A 229     -59.993  -7.224   4.644  1.00  5.610          H  
ATOM   3640 2HG2 ILE A 229     -58.948  -6.979   6.035  1.00  5.610          H  
ATOM   3641 3HG2 ILE A 229     -60.254  -5.839   5.688  1.00  5.610          H  
ATOM   3642 1HD1 ILE A 229     -60.286  -5.298   1.387  1.00  5.610          H  
ATOM   3643 2HD1 ILE A 229     -58.919  -6.382   1.662  1.00  5.610          H  
ATOM   3644 3HD1 ILE A 229     -60.445  -6.641   2.520  1.00  5.610          H  
ATOM   3645  N   ASN A 230     -58.994  -2.561   5.610  1.00  4.300          N  
ATOM   3646  CA  ASN A 230     -59.954  -1.725   6.334  1.00  4.900          C  
ATOM   3647  C   ASN A 230     -61.364  -2.329   6.203  1.00  5.020          C  
ATOM   3648  O   ASN A 230     -61.717  -2.894   5.167  1.00  5.150          O  
ATOM   3649  CB  ASN A 230     -59.926  -0.271   5.867  1.00  6.620          C  
ATOM   3650  CG  ASN A 230     -60.665   0.645   6.791  1.00  6.620          C  
ATOM   3651  OD1 ASN A 230     -61.909   0.697   6.798  1.00  6.620          O  
ATOM   3652  ND2 ASN A 230     -59.924   1.388   7.584  1.00  6.620          N  
ATOM   3653  H   ASN A 230     -58.563  -2.222   4.730  1.00  5.160          H  
ATOM   3654  HA  ASN A 230     -59.696  -1.741   7.394  1.00  5.880          H  
ATOM   3655 1HB  ASN A 230     -58.891   0.061   5.787  1.00  7.940          H  
ATOM   3656 2HB  ASN A 230     -60.369  -0.168   4.893  1.00  7.940          H  
ATOM   3657 1HD2 ASN A 230     -60.358   2.026   8.224  1.00  7.940          H  
ATOM   3658 2HD2 ASN A 230     -58.924   1.325   7.548  1.00  7.940          H  
ATOM   3659  N   SER A 231     -62.199  -2.189   7.226  1.00  5.260          N  
ATOM   3660  CA  SER A 231     -63.563  -2.716   7.132  1.00  5.590          C  
ATOM   3661  C   SER A 231     -64.390  -2.088   5.996  1.00  5.320          C  
ATOM   3662  O   SER A 231     -65.356  -2.690   5.521  1.00  5.470          O  
ATOM   3663  CB  SER A 231     -64.276  -2.502   8.450  1.00  7.690          C  
ATOM   3664  OG  SER A 231     -64.453  -1.137   8.704  1.00  7.690          O  
ATOM   3665  H   SER A 231     -61.908  -1.727   8.074  1.00  6.310          H  
ATOM   3666  HA  SER A 231     -63.495  -3.789   6.947  1.00  6.710          H  
ATOM   3667 1HB  SER A 231     -65.244  -2.998   8.420  1.00  9.230          H  
ATOM   3668 2HB  SER A 231     -63.698  -2.955   9.254  1.00  9.230          H  
ATOM   3669  HG  SER A 231     -64.937  -1.083   9.534  1.00  9.230          H  
ATOM   3670  N   MET A 232     -63.997  -0.892   5.546  1.00  5.320          N  
ATOM   3671  CA  MET A 232     -64.649  -0.177   4.453  1.00  5.520          C  
ATOM   3672  C   MET A 232     -63.762  -0.124   3.198  1.00  5.810          C  
ATOM   3673  O   MET A 232     -63.930   0.760   2.355  1.00  6.310          O  
ATOM   3674  CB  MET A 232     -65.014   1.238   4.895  1.00  7.650          C  
ATOM   3675  CG  MET A 232     -66.033   1.301   6.038  1.00  7.650          C  
ATOM   3676  SD  MET A 232     -67.644   0.570   5.622  1.00  7.650          S  
ATOM   3677  CE  MET A 232     -68.335   1.746   4.454  1.00  7.650          C  
ATOM   3678  H   MET A 232     -63.202  -0.444   6.004  1.00  6.380          H  
ATOM   3679  HA  MET A 232     -65.558  -0.710   4.184  1.00  6.620          H  
ATOM   3680 1HB  MET A 232     -64.110   1.740   5.240  1.00  9.180          H  
ATOM   3681 2HB  MET A 232     -65.392   1.804   4.050  1.00  9.180          H  
ATOM   3682 1HG  MET A 232     -65.629   0.768   6.899  1.00  9.180          H  
ATOM   3683 2HG  MET A 232     -66.188   2.339   6.326  1.00  9.180          H  
ATOM   3684 1HE  MET A 232     -69.322   1.404   4.137  1.00  9.180          H  
ATOM   3685 2HE  MET A 232     -68.427   2.723   4.931  1.00  9.180          H  
ATOM   3686 3HE  MET A 232     -67.689   1.826   3.582  1.00  9.180          H  
ATOM   3687  N   ASP A 233     -62.794  -1.039   3.093  1.00  5.860          N  
ATOM   3688  CA  ASP A 233     -61.834  -1.035   1.988  1.00  6.460          C  
ATOM   3689  C   ASP A 233     -62.348  -1.690   0.702  1.00  6.670          C  
ATOM   3690  O   ASP A 233     -63.475  -2.204   0.627  1.00  7.070          O  
ATOM   3691  CB  ASP A 233     -60.601  -1.809   2.452  1.00  8.800          C  
ATOM   3692  CG  ASP A 233     -59.277  -1.381   1.937  1.00  8.800          C  
ATOM   3693  OD1 ASP A 233     -59.235  -0.853   0.846  1.00  8.800          O  
ATOM   3694  OD2 ASP A 233     -58.280  -1.545   2.672  1.00  8.800          O  
ATOM   3695  H   ASP A 233     -62.693  -1.755   3.814  1.00  7.030          H  
ATOM   3696  HA  ASP A 233     -61.566  -0.002   1.767  1.00  7.750          H  
ATOM   3697 1HB  ASP A 233     -60.562  -1.814   3.477  1.00 10.560          H  
ATOM   3698 2HB  ASP A 233     -60.750  -2.836   2.138  1.00 10.560          H  
ATOM   3699  N   SER A 234     -61.482  -1.681  -0.310  1.00  6.690          N  
ATOM   3700  CA  SER A 234     -61.737  -2.292  -1.606  1.00  7.060          C  
ATOM   3701  C   SER A 234     -61.855  -3.795  -1.462  1.00  6.880          C  
ATOM   3702  O   SER A 234     -61.141  -4.412  -0.676  1.00  6.870          O  
ATOM   3703  CB  SER A 234     -60.621  -1.956  -2.577  1.00  9.740          C  
ATOM   3704  OG  SER A 234     -60.584  -0.580  -2.854  1.00  9.740          O  
ATOM   3705  H   SER A 234     -60.584  -1.221  -0.155  1.00  8.030          H  
ATOM   3706  HA  SER A 234     -62.678  -1.905  -1.996  1.00  8.470          H  
ATOM   3707 1HB  SER A 234     -59.668  -2.265  -2.143  1.00 11.680          H  
ATOM   3708 2HB  SER A 234     -60.758  -2.518  -3.500  1.00 11.680          H  
ATOM   3709  HG  SER A 234     -59.829  -0.447  -3.431  1.00 11.680          H  
ATOM   3710  N   GLN A 235     -62.731  -4.403  -2.238  1.00  7.050          N  
ATOM   3711  CA  GLN A 235     -62.878  -5.844  -2.165  1.00  7.250          C  
ATOM   3712  C   GLN A 235     -62.122  -6.516  -3.289  1.00  7.470          C  
ATOM   3713  O   GLN A 235     -61.825  -5.889  -4.304  1.00  7.690          O  
ATOM   3714  CB  GLN A 235     -64.355  -6.213  -2.148  1.00 10.070          C  
ATOM   3715  CG  GLN A 235     -65.076  -5.571  -0.967  1.00 10.070          C  
ATOM   3716  CD  GLN A 235     -64.498  -6.054   0.348  1.00 10.070          C  
ATOM   3717  OE1 GLN A 235     -64.482  -7.262   0.604  1.00 10.070          O  
ATOM   3718  NE2 GLN A 235     -64.002  -5.134   1.173  1.00 10.070          N  
ATOM   3719  H   GLN A 235     -63.295  -3.862  -2.879  1.00  8.460          H  
ATOM   3720  HA  GLN A 235     -62.438  -6.193  -1.231  1.00  8.700          H  
ATOM   3721 1HB  GLN A 235     -64.831  -5.889  -3.071  1.00 12.080          H  
ATOM   3722 2HB  GLN A 235     -64.467  -7.293  -2.073  1.00 12.080          H  
ATOM   3723 1HG  GLN A 235     -64.954  -4.487  -1.008  1.00 12.080          H  
ATOM   3724 2HG  GLN A 235     -66.132  -5.831  -0.998  1.00 12.080          H  
ATOM   3725 1HE2 GLN A 235     -63.600  -5.404   2.047  1.00 12.080          H  
ATOM   3726 2HE2 GLN A 235     -64.010  -4.131   0.931  1.00 12.080          H  
ATOM   3727  N   GLY A 236     -61.806  -7.800  -3.112  1.00  7.690          N  
ATOM   3728  CA  GLY A 236     -61.079  -8.537  -4.147  1.00  8.090          C  
ATOM   3729  C   GLY A 236     -59.568  -8.309  -4.054  1.00  7.800          C  
ATOM   3730  O   GLY A 236     -58.829  -8.581  -4.996  1.00  8.020          O  
ATOM   3731  H   GLY A 236     -62.089  -8.267  -2.261  1.00  9.230          H  
ATOM   3732 1HA  GLY A 236     -61.296  -9.602  -4.054  1.00  9.710          H  
ATOM   3733 2HA  GLY A 236     -61.435  -8.226  -5.129  1.00  9.710          H  
ATOM   3734  N   ALA A 237     -59.109  -7.830  -2.891  1.00  7.580          N  
ATOM   3735  CA  ALA A 237     -57.699  -7.528  -2.625  1.00  7.530          C  
ATOM   3736  C   ALA A 237     -56.880  -8.777  -2.276  1.00  7.830          C  
ATOM   3737  O   ALA A 237     -55.668  -8.691  -2.051  1.00  7.920          O  
ATOM   3738  CB  ALA A 237     -57.607  -6.528  -1.476  1.00 10.560          C  
ATOM   3739  H   ALA A 237     -59.782  -7.636  -2.165  1.00  9.100          H  
ATOM   3740  HA  ALA A 237     -57.274  -7.086  -3.527  1.00  9.040          H  
ATOM   3741 1HB  ALA A 237     -56.564  -6.271  -1.297  1.00 12.670          H  
ATOM   3742 2HB  ALA A 237     -58.167  -5.624  -1.734  1.00 12.670          H  
ATOM   3743 3HB  ALA A 237     -58.029  -6.970  -0.579  1.00 12.670          H  
ATOM   3744  N   ALA A 238     -57.565  -9.907  -2.174  1.00  8.280          N  
ATOM   3745  CA  ALA A 238     -56.998 -11.200  -1.813  1.00  8.860          C  
ATOM   3746  C   ALA A 238     -55.989 -11.699  -2.837  1.00  9.340          C  
ATOM   3747  O   ALA A 238     -56.093 -11.401  -4.026  1.00  9.560          O  
ATOM   3748  CB  ALA A 238     -58.109 -12.221  -1.658  1.00 12.170          C  
ATOM   3749  H   ALA A 238     -58.546  -9.861  -2.389  1.00  9.940          H  
ATOM   3750  HA  ALA A 238     -56.473 -11.079  -0.870  1.00 10.630          H  
ATOM   3751 1HB  ALA A 238     -57.673 -13.171  -1.357  1.00 14.610          H  
ATOM   3752 2HB  ALA A 238     -58.809 -11.884  -0.898  1.00 14.610          H  
ATOM   3753 3HB  ALA A 238     -58.625 -12.339  -2.607  1.00 14.610          H  
ATOM   3754  N   GLU A 239     -54.992 -12.440  -2.367  1.00  9.660          N  
ATOM   3755  CA  GLU A 239     -53.990 -13.041  -3.244  1.00 10.320          C  
ATOM   3756  C   GLU A 239     -54.587 -14.041  -4.242  1.00 10.420          C  
ATOM   3757  O   GLU A 239     -55.333 -14.962  -3.876  1.00 10.700          O  
ATOM   3758  CB  GLU A 239     -52.892 -13.712  -2.414  1.00 14.180          C  
ATOM   3759  CG  GLU A 239     -51.774 -14.343  -3.242  1.00 14.180          C  
ATOM   3760  CD  GLU A 239     -50.652 -14.883  -2.410  1.00 14.180          C  
ATOM   3761  OE1 GLU A 239     -50.641 -14.654  -1.227  1.00 14.180          O  
ATOM   3762  OE2 GLU A 239     -49.799 -15.526  -2.967  1.00 14.180          O  
ATOM   3763  H   GLU A 239     -54.975 -12.625  -1.356  1.00 11.590          H  
ATOM   3764  HA  GLU A 239     -53.525 -12.241  -3.817  1.00 12.380          H  
ATOM   3765 1HB  GLU A 239     -52.443 -12.973  -1.749  1.00 17.020          H  
ATOM   3766 2HB  GLU A 239     -53.333 -14.490  -1.784  1.00 17.020          H  
ATOM   3767 1HG  GLU A 239     -52.184 -15.165  -3.832  1.00 17.020          H  
ATOM   3768 2HG  GLU A 239     -51.383 -13.598  -3.934  1.00 17.020          H  
ATOM   3769  N   VAL A 240     -54.201 -13.897  -5.507  1.00 10.410          N  
ATOM   3770  CA  VAL A 240     -54.663 -14.787  -6.558  1.00 10.770          C  
ATOM   3771  C   VAL A 240     -53.466 -15.508  -7.196  1.00 11.030          C  
ATOM   3772  O   VAL A 240     -52.540 -14.833  -7.643  1.00 11.280          O  
ATOM   3773  CB  VAL A 240     -55.423 -13.979  -7.632  1.00 14.930          C  
ATOM   3774  CG1 VAL A 240     -55.884 -14.887  -8.773  1.00 14.930          C  
ATOM   3775  CG2 VAL A 240     -56.619 -13.291  -6.982  1.00 14.930          C  
ATOM   3776  H   VAL A 240     -53.597 -13.122  -5.739  1.00 12.490          H  
ATOM   3777  HA  VAL A 240     -55.362 -15.477  -6.109  1.00 12.920          H  
ATOM   3778  HB  VAL A 240     -54.756 -13.232  -8.058  1.00 17.920          H  
ATOM   3779 1HG1 VAL A 240     -56.407 -14.290  -9.518  1.00 17.920          H  
ATOM   3780 2HG1 VAL A 240     -55.024 -15.368  -9.245  1.00 17.920          H  
ATOM   3781 3HG1 VAL A 240     -56.557 -15.648  -8.390  1.00 17.920          H  
ATOM   3782 1HG2 VAL A 240     -57.157 -12.710  -7.727  1.00 17.920          H  
ATOM   3783 2HG2 VAL A 240     -57.283 -14.042  -6.558  1.00 17.920          H  
ATOM   3784 3HG2 VAL A 240     -56.284 -12.626  -6.191  1.00 17.920          H  
ATOM   3785  N   PRO A 241     -53.446 -16.855  -7.231  1.00 11.090          N  
ATOM   3786  CA  PRO A 241     -52.399 -17.683  -7.801  1.00 11.450          C  
ATOM   3787  C   PRO A 241     -52.450 -17.655  -9.313  1.00 12.230          C  
ATOM   3788  O   PRO A 241     -53.512 -17.416  -9.889  1.00 12.740          O  
ATOM   3789  CB  PRO A 241     -52.737 -19.076  -7.273  1.00 17.170          C  
ATOM   3790  CG  PRO A 241     -54.236 -19.058  -7.108  1.00 17.170          C  
ATOM   3791  CD  PRO A 241     -54.572 -17.640  -6.678  1.00 17.170          C  
ATOM   3792  HA  PRO A 241     -51.419 -17.338  -7.435  1.00 13.740          H  
ATOM   3793 1HB  PRO A 241     -52.406 -19.836  -8.007  1.00 20.610          H  
ATOM   3794 2HB  PRO A 241     -52.197 -19.273  -6.338  1.00 20.610          H  
ATOM   3795 1HG  PRO A 241     -54.714 -19.324  -8.070  1.00 20.610          H  
ATOM   3796 2HG  PRO A 241     -54.551 -19.816  -6.376  1.00 20.610          H  
ATOM   3797 1HD  PRO A 241     -55.519 -17.372  -7.159  1.00 20.610          H  
ATOM   3798 2HD  PRO A 241     -54.608 -17.559  -5.577  1.00 20.610          H  
ATOM   3799  N   ASP A 242     -51.337 -17.983  -9.952  1.00 12.480          N  
ATOM   3800  CA  ASP A 242     -51.311 -18.113 -11.400  1.00 13.310          C  
ATOM   3801  C   ASP A 242     -52.341 -19.137 -11.858  1.00 13.890          C  
ATOM   3802  O   ASP A 242     -52.376 -20.258 -11.340  1.00 14.030          O  
ATOM   3803  CB  ASP A 242     -49.932 -18.574 -11.880  1.00 18.300          C  
ATOM   3804  CG  ASP A 242     -48.816 -17.541 -11.715  1.00 18.300          C  
ATOM   3805  OD1 ASP A 242     -49.086 -16.402 -11.413  1.00 18.300          O  
ATOM   3806  OD2 ASP A 242     -47.687 -17.919 -11.893  1.00 18.300          O  
ATOM   3807  H   ASP A 242     -50.484 -18.137  -9.432  1.00 14.980          H  
ATOM   3808  HA  ASP A 242     -51.552 -17.148 -11.847  1.00 15.970          H  
ATOM   3809 1HB  ASP A 242     -49.650 -19.476 -11.338  1.00 21.960          H  
ATOM   3810 2HB  ASP A 242     -49.999 -18.843 -12.935  1.00 21.960          H  
ATOM   3811  N   HIS A 243     -53.148 -18.756 -12.842  1.00 14.400          N  
ATOM   3812  CA  HIS A 243     -54.184 -19.614 -13.395  1.00 15.060          C  
ATOM   3813  C   HIS A 243     -54.701 -18.971 -14.682  1.00 15.690          C  
ATOM   3814  O   HIS A 243     -55.909 -18.908 -14.918  1.00 16.300          O  
ATOM   3815  OXT HIS A 243     -53.933 -18.227 -15.291  1.00 22.590          O  
ATOM   3816  CB  HIS A 243     -55.327 -19.812 -12.381  1.00 19.940          C  
ATOM   3817  CG  HIS A 243     -56.323 -20.867 -12.771  1.00 19.940          C  
ATOM   3818  ND1 HIS A 243     -57.293 -20.656 -13.719  1.00 19.940          N  
ATOM   3819  CD2 HIS A 243     -56.482 -22.136 -12.340  1.00 19.940          C  
ATOM   3820  CE1 HIS A 243     -58.015 -21.753 -13.856  1.00 19.940          C  
ATOM   3821  NE2 HIS A 243     -57.542 -22.670 -13.029  1.00 19.940          N  
ATOM   3822  H   HIS A 243     -53.054 -17.819 -13.207  1.00 17.280          H  
ATOM   3823  HA  HIS A 243     -53.771 -20.591 -13.642  1.00 18.070          H  
ATOM   3824 1HB  HIS A 243     -54.917 -20.081 -11.407  1.00 23.920          H  
ATOM   3825 2HB  HIS A 243     -55.860 -18.871 -12.254  1.00 23.920          H  
ATOM   3826  HD1 HIS A 243     -57.175 -19.956 -14.454  1.00 23.920          H  
ATOM   3827  HD2 HIS A 243     -55.948 -22.737 -11.605  1.00 23.920          H  
ATOM   3828  HE1 HIS A 243     -58.840 -21.787 -14.566  1.00 23.920          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 -1315.65 166.692 943.205 -83.853 26.8355 55.6179 477.33 -524.717 -1.83143 -12.369 -411.244 -59.0283 -115.57 -34.7547 -57.1366 -20.8144 0 29.4292 21.2275 110.204 218.296 -38.7719 56.255 -61.8263 72.44 312.357 -247.68
MET:NtermProteinFull_1 -5.36494 0.51295 2.80933 -0.54759 0.11541 0.13132 0.58214 -1.34971 -0 -0 0.17786 0.83089 0 0 0 0 0 0.19817 0.03225 1.52524 0 0 0 0.60916 0 0.25721 0.51968
LEU_2 -1.8517 0.0787 1.43247 -0.47499 0.18318 0.10905 0.05258 -0.72137 -0 -0 0.11889 0.19845 0 0 0 0 0 -0.03743 0.00853 0.31036 0 -0.31025 0 0.18072 -0.16955 0.37502 -0.51734
HIS_D_3 -3.87603 0.3498 3.80815 -0.41217 0.01183 0.51269 0.92266 -1.85813 -0.00612 -0.06315 -0.63275 -0.30301 0 0 0 0 0 0.04877 0.07813 0 1.87575 -0.19838 0 -0.45461 -0.1836 0.2872 -0.09299
LEU_4 -2.43504 0.24332 2.75454 -0.48417 0.22622 0.11412 1.35788 -1.35262 -0 -0 -0.34873 0.23636 0 0 0 0 0 -0.07204 0.00694 0.27266 0 -0.29126 0 0.18072 -0.20668 0.32992 0.53214
THR_5 -1.73163 0.21013 1.91477 -0.12613 0.0636 0.06796 0.35244 -0.96813 -0 -0 0.24572 -1.1345 0 0 0 0 0 -0.05059 0.03298 0.03225 0 -0.00425 2.27711 -1.0874 -0.15333 0.28964 0.23063
GLY_6 -2.06604 0.30344 2.06945 -5e-05 0 0 0.91033 -1.10424 -0 -0 -0.70994 -0.39834 0 0 0 0 0 -0.0878 0 0 0 0.3258 0 0.83697 0.00369 0.24824 0.3315
GLN_7 -8.34831 0.65899 6.73863 -0.37911 0.05044 0.25717 2.74468 -3.18353 -0.01812 -0.10779 -2.69 -0.33741 0 0 -1.78256 0 0 -0.02488 0.0258 0 2.93864 -0.04093 0 -0.18838 0.39845 0.48094 -2.80727
SER_8 -4.47339 0.24804 5.33442 -0.0284 0 0.06679 3.56149 -2.50771 -0.03055 -0.29323 -3.06059 -0.40727 0 0 -1.58923 -0.5102 0 -0.02801 0.10921 0.15353 0 -0.45045 0.60605 -0.77834 0.14973 0.52051 -3.40762
TYR_9 -4.79454 0.31601 4.30767 -0.94472 0.1098 0.33843 1.65003 -2.26435 -0.0051 -0.02879 -0.21844 -0.40925 0 0 0 0 0 -0.06709 0.06766 0 2.50105 0.15481 0.00979 1.2797 -0.44275 0.29702 1.85694
ASN_10 -7.39922 0.58456 6.46669 -0.17982 0.00958 0.24608 3.01903 -3.46851 -0.03233 -0.31632 -0.81699 -0.35989 0 0 0 -1.08116 0 0.12248 0.00478 0 2.43889 0.41767 0 -0.93687 -0.02511 0.29663 -1.00984
ALA_11 -7.06698 1.16082 4.67329 -0.02274 0 0 3.46862 -3.22321 -0.02385 -0.07766 -1.4691 -0.38979 0 0 -0.34731 0 0 -0.04667 0 0 0 -0.21284 0 1.8394 -0.06458 0.35834 -1.44426
ARG_12 -8.86392 0.69542 9.42986 -0.5956 0.11922 0.33373 3.61779 -4.18048 -0.02424 -0.17095 -3.36108 0.21602 0 0 -0.46694 0 0 0.23242 0.24242 2.5008 0 -0.10891 0 -1.2888 -0.42717 0.73781 -1.3626
ASP_13 -5.52977 0.36289 7.77746 -0.09671 0.00419 0.28808 2.99128 -3.40627 -0.01015 -0.14782 -3.55673 -0.4056 0 0 -0.51058 -0.42917 0 0.55062 0.01621 0 1.69979 0.16719 0 -2.3716 -0.34717 0.79728 -2.15658
ILE_14 -9.19839 1.54021 3.89639 -0.50253 0.52383 0.10406 3.08124 -2.99329 -0 -0 -1.89801 -0.02247 0 0 0 0 0 0.04954 0.17224 0.6899 0 -0.43249 0 0.73287 -0.13531 0.82148 -3.57074
ILE_15 -9.50576 2.38922 4.34972 -0.69275 0.58429 0.16143 3.22026 -3.28179 -0.0133 -0.10139 -1.57585 0.32166 0 0 0 0 0 -0.02955 0.864 0.64985 0 -0.19561 0 0.73287 0.0005 1.17592 -0.94628
ARG_16 -4.41775 0.34074 5.48846 -0.84971 0.11346 0.61009 1.68126 -2.50222 -0 -0 -2.69785 0.23606 0 0 0 -0.42917 0 -0.08403 0.12494 2.12847 0 -0.05894 0 -1.2888 -0.0843 0.8508 -0.83849
ASN_17 -3.96741 0.86532 4.28444 -0.21453 0.0625 0.35718 2.51853 -2.13514 -0.0159 -0.10247 -2.27188 -0.67033 0 0 -0.51058 0 0 0.13997 0.00145 0 2.26072 -0.70754 0 -0.93687 -0.04723 0.75768 -0.33208
ILE_18 -7.57319 1.14852 1.43248 -0.51644 0.56333 0.13665 1.29353 -1.84447 -0.0133 -0.10139 -0.27675 -0.09118 0 0 0 0 0 0.00514 0.06624 0.28988 0 -0.66781 0 0.73287 -0.10115 2.13581 -3.38121
PHE_19 -9.29677 2.09343 1.23132 -1.02014 0.2374 0.5722 2.24505 -1.81233 -0.0159 -0.10247 -0.70143 0.08439 0 0 -0.8499 0 0 0.12272 0.2896 0 3.5291 0.36595 0 1.0402 0.79916 2.93043 1.74201
SER_20 -4.95349 0.93473 3.31676 -0.02485 0 0.02011 1.7961 -1.80199 -0.00182 -0.02828 -0.7199 0.14244 0 0 -0.76797 -0.35617 0 0.03807 0.29223 0.48223 0 0.00846 0.79046 -0.77834 1.32493 2.35387 2.06759
PRO_21 -5.97124 1.32867 2.54173 -0.13988 0.00218 0.09764 1.00111 -1.15684 -0 -0 -2.21476 0.19306 0 0 0 0 0 -0.03311 0.03554 0.26704 0 -0.9839 0 -2.4119 -0.04088 1.45047 -6.03508
LEU_22 -7.46124 1.03499 1.52577 -0.47453 0.19402 0.12105 1.94941 -1.86778 -0 -0 -1.9013 0.04688 0 0 0 0 0 1.46883 0.19315 2.13225 0 0.35919 0 0.18072 -0.22012 1.4554 -1.26331
ILE_23 -7.64512 2.9052 2.52517 -0.39769 0.12207 0.07087 1.45715 -2.18645 -0.00173 -0.00664 -0.81017 0.05121 0 0 0 0 0 7.72498 0.65888 2.46456 0 -0.09786 0 0.73287 0.87617 16.4973 24.9408
GLY_24 -4.73402 2.99846 3.90432 -0.00153 0 0 2.17568 -2.32551 -0 -0 0.16521 -0.2446 0 0 0 0 0 5.44575 0 0 0 0.54719 0 0.83697 1.74663 37.0161 47.5306
VAL_25 -6.78441 1.41666 3.60971 -0.27276 0.23092 0.05127 2.92192 -2.56298 -0 -0 -2.2105 0.37313 0 0 0 0 0 1.00462 0.00545 0.406 0 0.77203 0 1.9342 2.87234 23.7364 27.504
LEU_26 -8.11527 1.75592 1.65782 -0.94272 0.92553 0.41949 2.00098 -1.97581 -0 -0 0.51705 0.16131 0 0 0 0 0 0.31394 0.56736 5.32487 0 0.65028 0 0.18072 2.65756 4.8695 10.9685
SER_27 -5.92886 1.13524 4.24227 -0.02081 0 0.03927 2.46795 -2.30476 -0.00212 -0.04631 -0.14643 -1.0429 0 0 -0.36438 0 0 0.0405 0.39443 0.65508 0 -0.20697 1.83513 -0.77834 2.42953 3.931 6.3285
SER_28 -5.33031 0.68938 4.9089 -0.03209 0 0.05797 2.66359 -2.53481 -0 -0 -2.40462 -0.98722 0 0 -0.62164 0 0 -0.00201 0.07433 0.05205 0 -0.5656 1.7337 -0.77834 1.95703 2.67035 1.55067
PRO_29 -4.14384 0.78288 2.64939 -0.11911 0.00237 0.08497 0.63556 -1.11164 -0.02025 -0.11372 0.23875 0.22787 0 0 0 0 0 0.10842 0.00274 0.12631 0 -0.90373 0 -2.4119 0.03091 1.95861 -1.97543
GLN_30 -5.93206 0.63246 5.01696 -0.56473 0.13673 0.64327 2.41843 -2.44499 -0.01556 -0.08946 -2.20446 -0.80238 0 0 -0.5787 0 0 0.419 0.35748 0 3.03043 -0.00055 0 -0.18838 0.47878 1.00482 1.31709
ALA_31 -5.30498 0.85891 4.49311 -0.01082 0 0 2.94733 -2.49069 -0.00212 -0.04631 -3.07408 -0.30059 0 0 0 0 0 -0.04839 0 0 0 0.31349 0 1.8394 1.88731 0.81975 1.88131
ASP_32 -4.89371 0.37474 4.50406 -0.11977 0.00876 0.38242 2.0666 -2.25192 -0 -0 -2.26727 -0.64011 0 0 0 0 0 -0.10694 0.5731 0 1.7642 -0.01805 0 -2.3716 0.89052 0.67054 -1.43442
GLU_33 -5.85124 0.5112 6.62544 -0.21237 0.02994 0.29331 2.87746 -2.93138 -0.00136 -0.02175 -3.0916 -0.57907 0 0 0 -0.72218 0 0.01177 0.05176 0 3.17516 -0.28348 0 -2.7348 -0.35773 0.56873 -2.6422
ILE_34 -9.52713 0.89429 5.77077 -0.45103 0.20206 0.07793 3.05069 -3.63653 -0.0001 -0.00135 -1.63647 0.23994 0 0 0 0 0 -0.04718 0.02092 1.17661 0 -0.21598 0 0.73287 -0.138 0.80219 -2.68548
CYS_35 -6.98518 0.57751 5.45569 -0.0441 0 0.01356 2.83208 -2.78356 -0 -0 -2.36072 -0.00398 0 0 0 0 0 0.02758 0.04448 0.32656 0 0.28727 0 3.6196 0.31371 0.77229 2.09279
HIS_D_36 -4.46146 0.36744 4.67641 -0.58845 0.00547 0.57043 1.83625 -2.34217 -0.01652 -0.12706 -1.67067 -0.33062 0 0 0 0 0 0.02869 0.04594 0 1.60841 -0.27279 0 -0.45461 0.40178 0.34742 -0.37612
ARG_37 -6.05609 0.41102 7.30391 -1.05525 0.17318 0.78927 2.54505 -3.27099 -0.03347 -0.25822 -2.1596 0.18123 0 0 0 -0.75599 0 -0.05026 0.17021 2.88048 0 -0.15331 0 -1.2888 -0.03193 0.54703 -0.11252
ASN_38 -5.54354 0.45276 4.86468 -0.21429 0.03165 0.33395 1.48307 -2.50759 -0.04278 -0.25227 -1.21876 -0.50594 0 0 0 0 0 -0.06471 0.00328 0 2.29273 -0.56382 0 -0.93687 -0.55592 0.58792 -2.35643
ASN_39 -3.24414 0.17821 3.53333 -0.19551 0.03128 0.33741 1.23838 -1.70981 -0 -0 -1.33094 -1.01294 0 0 0 0 0 -0.04025 0.05328 0 1.97085 -1.03632 0 -0.93687 -0.88103 0.32038 -2.72467
LEU_40 -7.34891 1.4404 2.82837 -0.74185 0.59606 0.30212 1.54217 -2.10919 -0.0001 -0.00135 -0.36696 -0.22941 0 0 0 0 0 0.0638 0.08699 0.83446 0 0.63156 0 0.18072 0.02152 0.76239 -1.5072
SER_41 -6.37279 1.33889 4.76241 -0.01682 0 0.03132 2.78453 -2.56925 -0.03765 -0.19287 -3.01796 -1.17661 0 0 0 0 0 0.01654 0.0021 0.43124 0 -0.02359 0.70902 -0.77834 1.86007 1.11952 -1.13025
PHE_42 -8.0342 0.9792 2.64658 -0.74604 0.02287 0.1937 2.10604 -2.31509 -0.0122 -0.05873 -1.35767 -0.11646 0 0 0 0 0 -0.02808 0.01838 0 1.83353 -0.42362 0 1.0402 1.50138 0.94232 -1.8079
VAL_43 -6.78935 0.85065 1.74682 -0.2853 0.1784 0.04975 1.30838 -1.9975 -0.01314 -0.03877 -0.51706 0.35999 0 0 -0.87868 0 0 -0.08534 0.00116 0.56438 0 0.41325 0 1.9342 0.02231 0.7653 -2.41054
GLU_44 -6.56372 0.7326 7.03943 -0.41051 0.04656 0.81132 2.4494 -3.14215 -0 -0 -2.41476 -0.31756 0 0 0 -0.18819 0 -0.04338 0.12055 0 3.10284 -0.11744 0 -2.7348 0.01976 0.49598 -1.11406
LEU_45 -6.76698 0.72868 4.25691 -0.46892 0.13108 0.11526 1.7785 -2.41434 -0 -0 -1.03552 0.19573 0 0 0 0 0 -0.05641 0.16356 0.27359 0 -0.28833 0 0.18072 -0.04159 0.42826 -2.8198
LEU_46 -8.27524 1.3923 1.56319 -0.52967 0.24047 0.14685 2.28082 -2.09673 -0.03575 -0.24768 -1.99739 0.19461 0 0 0 0 0 0.0961 0.10339 0.16114 0 -0.17389 0 0.18072 -0.42859 0.86554 -6.55981
GLN_47 -5.9062 1.08196 6.36955 -0.25914 0.0314 0.20707 2.74115 -2.87145 -0 -0 -2.92749 -0.49252 0 0 -0.87868 -0.46845 0 0.44858 0.01658 0 3.40366 -0.20393 0 -0.18838 5.45212 2.19281 7.74865
PRO_48 -4.61839 0.92199 3.84641 -0.09042 0.0023 0.05579 1.42703 -1.68418 -0.01933 -0.06931 -1.33545 0.54027 0 0 0 0 0 0.01617 0.00503 0.78395 0 -0.16453 0 -2.4119 5.88688 1.88272 4.97502
PHE_49 -11.4092 3.04388 4.11195 -0.94683 0.0785 0.24965 3.27378 -3.67641 -0.00157 -0.00685 -1.47865 -0.05103 0 0 0 0 0 0.16447 0.13462 0 1.74991 -0.37915 0 1.0402 0.77823 0.89046 -2.43408
ALA_50 -2.91475 0.27208 1.73635 -0.02864 0.00962 0 0.62289 -1.27665 -0.01124 -0.09358 0.1425 -0.4402 0 0 0 0 0 -0.07299 0 0 0 0.01156 0 1.8394 0.34201 0.7456 0.88395
LYS_51 -3.28354 0.41876 4.17616 -0.35201 0.04479 0.19985 2.10634 -1.70551 -0 -0 -4.23689 0.03655 0 0 0 0 0 -0.04304 0.03141 2.25716 0 -0.09849 0 -1.5107 -0.52521 0.44725 -2.03712
LEU_52 -6.1331 0.98373 4.79537 -0.45453 0.15067 0.0795 2.05369 -2.47009 -0.02542 -0.08743 -0.85587 0.26055 0 0 0 0 0 -0.02549 0.18286 0.61458 0 -0.14734 0 0.18072 -0.47344 1.55216 0.18112
PRO_53 -2.42436 0.55298 1.88358 -0.11716 0.0273 0.08468 0.54363 -0.81909 -0 -0 -0.04122 0.21006 0 0 0 0 0 -0.039 0.02804 0.15684 0 -0.44348 0 -2.4119 0.39571 1.49711 -0.91629
ASN_54 -1.54134 0.08327 2.08837 -0.19883 0.04323 0.33574 0.88258 -0.95499 -0.00103 -0.0036 -0.97089 -1.04582 0 0 -0.69449 0 0 0.1472 0.03087 0 1.79621 -1.02001 0 -0.93687 0.61389 0.355 -0.9915
ASP_55 -4.46088 0.89745 5.42535 -0.1057 0.01904 0.31646 1.91484 -2.44454 -0.00773 -0.02523 -2.08689 -1.35353 0 0 -0.5001 -0.26195 0 0.05953 0.01137 0 1.99959 -0.18753 0 -2.3716 0.16542 0.42081 -2.57583
ALA_56 -4.51668 1.00229 1.80813 -0.02115 0 0 1.30683 -1.7327 -0.02728 -0.14093 -2.02358 -0.38351 0 0 -0.5001 0 0 0.14695 0 0 0 -0.55578 0 1.8394 0.09642 0.66413 -3.03755
HIS_57 -6.8858 0.64181 4.93665 -0.89819 0.4401 1.33933 1.8316 -2.69253 -0.00771 -0.07868 -1.10525 -0.5459 0 0 0 0 0 0.14985 0.18702 0 4.51895 -0.44667 0 -0.45461 0.54133 0.86247 2.33377
PHE_58 -9.14908 1.76982 2.40712 -0.77365 0.07529 0.0778 2.28174 -2.47382 -0.02679 -0.13675 -2.38164 -0.41971 0 0 0 0 0 -0.02103 0.6239 0 2.70609 -0.05064 0 1.0402 0.34179 1.08572 -3.02362
ARG_59 -8.56044 0.93179 5.80817 -0.53708 0.06581 0.29822 2.34905 -2.90456 -0.00771 -0.07868 -1.68072 -0.04657 0 0 -0.59981 0 0 0.03417 0.03283 2.45933 0 -0.2341 0 -1.2888 -0.3669 0.83725 -3.48874
ASP_60 -4.79284 0.62948 7.02321 -0.10516 0.00533 0.3064 3.76243 -3.06784 -0 -0 -7.49024 -1.13386 0 0 -0.79333 0 0 -0.03136 0.00385 0 2.23847 -0.36275 0 -2.3716 -0.28134 0.45547 -6.00569
VAL_61 -6.16213 0.93255 1.89384 -0.35839 0.24247 0.08587 1.54706 -1.74582 -0 -0 -1.00035 -0.0438 0 0 -0.79333 0 0 -0.10871 0.00208 0.76463 0 0.21206 0 1.9342 -0.27084 0.45411 -2.4145
SER_62 -2.9364 0.41001 2.88454 -0.03586 0.00358 0.06337 1.35063 -1.43967 -0 -0 -0.68728 -1.08618 0 0 -0.79614 0 0 0.10826 0.0267 0.24321 0 -0.32289 0.61692 -0.77834 -0.47163 0.5382 -2.30898
GLY_63 -3.42928 0.2819 3.4717 -6e-05 0 0 1.87091 -1.78679 -0 -0 -2.04692 -0.39885 0 0 -0.59981 0 0 -0.1626 0 0 0 -1.51594 0 0.83697 -0.77601 0.36057 -3.89421
THR_64 -3.62549 0.42971 4.52069 -0.17404 0.08278 0.06293 2.33141 -2.0344 -0 -0 -2.8145 0.18676 0 0 -0.79614 0 0 -0.05317 0.00066 0.04031 0 0.04873 2.29705 -1.0874 -0.58422 0.1969 -0.97142
SER_65 -3.10256 0.45123 2.14288 -0.03008 0 0.06817 0.73869 -1.17498 -0 -0 -0.358 -0.41985 0 0 0 0 0 0.01032 0.00027 0.5045 0 -0.13885 0.60294 -0.77834 -0.24371 0.41168 -1.31568
VAL_66 -4.71718 0.70744 3.25285 -0.25386 0.14689 0.05125 2.51778 -1.98229 -0 -0 -2.80694 -0.34129 0 0 0 0 0 -0.04288 0.16919 0.37049 0 -0.57092 0 1.9342 -0.18436 0.48514 -1.26449
SER_67 -1.36736 0.08418 1.0686 -0.03203 0.0153 0.02998 0.17779 -0.62432 -0 -0 -0.68771 -0.25056 0 0 0 0 0 0.00022 0.01461 0.27178 0 0.35256 0.60181 -0.77834 0.46728 0.33893 -0.31726
VAL_68 -5.76526 0.80058 2.22429 -0.28767 0.18582 0.065 1.75051 -1.88576 -0.02679 -0.13675 -1.76072 -0.09602 0 0 0 0 0 -0.06044 7e-05 0.08575 0 -0.44191 0 1.9342 0.32743 0.37242 -2.71524
ARG_69 -2.97638 0.29952 3.26765 -0.78442 0.20312 0.40557 0.83802 -1.54222 -0.02824 -0.14427 -1.42397 0.18846 0 0 -0.69449 -0.26195 0 0.098 0.06093 2.93543 0 0.05126 0 -1.2888 0.00461 0.7397 -0.05247
GLY_70 -3.28866 0.30183 2.47566 -0.00019 0 0 1.83709 -1.58693 -0 -0 -1.57372 -0.17426 0 0 -0.79812 0 0 -0.07726 0 0 0 -1.50608 0 0.83697 0.5671 0.78346 -2.2031
LEU_71 -7.35666 1.78835 -0.44004 -0.47684 0.15845 0.09166 0.6688 -1.15268 -0 -0 -0.58123 0.00766 0 0 0 0 0 0.42141 0.02643 0.70148 0 0.32991 0 0.18072 0.45529 1.26847 -3.90881
ARG_72 -6.62345 0.34151 4.89398 -0.4565 0.06759 0.21472 1.39997 -2.44054 -0.01577 -0.15098 -0.68985 0.42352 0 0 0 0 0 0.2954 0.91649 2.07882 0 0.12829 0 -1.2888 0.13317 1.44414 0.67173
LEU_73 -6.9231 0.79599 1.48854 -0.56025 0.34071 0.19862 0.97041 -1.69858 -0 -0 -0.26754 0.00094 0 0 -0.70064 0 0 3.61405 0.05714 1.08094 0 -0.06094 0 0.18072 0.39613 14.3125 13.2257
ASN_74 -6.85086 0.26427 5.16371 -0.26107 0.02831 0.40325 2.60801 -2.97051 -0.00061 -0.01646 -1.79256 -0.73179 0 0 0 0 0 0.20747 0 0 2.59327 0.1595 0 -0.93687 0.58387 14.6297 13.0806
PHE_75 -10.133 1.2014 2.64834 -0.53865 0.0931 0.20834 3.07367 -2.77035 -0 -0 -2.8267 0.01735 0 0 0 0 0 0.14995 0.55381 0 2.40068 -0.37148 0 1.0402 0.05916 1.3474 -3.84682
CYS_76 -7.80804 0.82991 3.03081 -0.06769 0.00013 0.0482 2.12097 -2.1237 -0.00372 -0.03566 -2.25213 -0.35391 0 0 0 0 0 -0.07414 0.06217 0.43626 0 0.10053 0 3.6196 0.20796 0.86354 -1.3989
ASP_77 -4.40037 0.27827 4.84732 -0.23411 0.06479 0.76504 2.34356 -2.29739 -0.02609 -0.19653 -2.69996 -1.16964 0 0 0 0 0 -0.05565 0.00856 0 2.18431 -0.79635 0 -2.3716 0.16545 0.76517 -2.82523
VAL_78 -6.46377 1.09884 2.27918 -0.30426 0.29159 0.07726 2.1439 -2.04058 -0.02667 -0.20096 -0.79593 -0.68963 0 0 0 0 0 0.05174 0.01083 0.10931 0 0.5706 0 1.9342 0.20782 1.5053 -0.24125
ASP_79 -5.64712 0.84023 6.26522 -0.26768 0.01265 0.87025 2.35941 -2.832 -0.01373 -0.11237 -4.19536 0.20921 0 0 -0.58199 0 0 -0.15801 0.05039 0 3.87441 0.01581 0 -2.3716 0.40273 1.34991 0.07034
TRP_80 -6.82968 0.92495 3.00242 -1.13248 0.11141 0.46706 1.48677 -1.95494 -0.00312 -0.04236 0.25444 -0.35387 0 0 0 0 0 -0.0222 0.81974 0 2.00838 -0.24908 0 1.6906 0.08743 0.82361 1.08907
ARG_81 -6.64462 0.90679 6.77692 -0.51497 0.24986 0.34601 2.3122 -2.78731 -0.00622 -0.05599 -3.24676 -0.11005 0 0 -0.22505 -0.76909 0 0.02933 0.61819 2.02307 0 -0.13925 0 -1.2888 2.2582 2.77884 2.5113
PRO_82 -4.90271 1.2375 2.95951 -0.21103 0.00663 0.15145 0.65107 -1.32398 -5e-05 -0.00014 -0.63455 0.00787 0 0 0 0 0 -0.0098 0.02748 0.43787 0 -0.93869 0 -2.4119 1.9678 3.08523 0.09954
PRO_83 -3.78625 0.50301 2.80103 -0.20459 0.01115 0.15351 0.65021 -1.14392 -0.01969 -0.08891 -0.05846 -0.08749 0 0 0 0 0 -0.03488 0.00098 0.71009 0 -0.88958 0 -2.4119 -0.55398 1.09431 -3.35538
GLN_84 -4.13535 0.44022 4.42806 -0.28459 0.03407 0.24239 2.86346 -2.08806 -0.00819 -0.06866 -2.6733 -0.93635 0 0 0 -0.72218 0 0.32953 0.18309 0 3.20538 -0.29978 0 -0.18838 0.29548 0.60086 1.2177
THR_85 -5.33449 0.44842 4.25343 -0.11631 0.05919 0.05171 2.00668 -2.33282 -0.00464 -0.02194 -1.74786 -0.85818 0 0 0 0 0 -0.04903 0.00279 1.20688 0 0.28706 2.28419 -1.0874 0.68503 0.48219 0.21492
ILE_86 -4.97314 0.26671 4.2425 -0.66042 0.48057 0.15058 1.52536 -2.21235 -0.01316 -0.113 -0.78073 0.11265 0 0 0 0 0 -0.04305 0.01926 0.62353 0 -0.3142 0 0.73287 0.00294 0.55912 -0.39396
LEU_87 -6.07464 0.50272 5.35543 -0.68959 0.21816 0.2632 2.72481 -2.55396 -0 -0 -1.89069 0.11163 0 0 0 0 0 -0.03307 0.00808 0.82101 0 -0.21195 0 0.18072 -0.08395 0.51557 -0.83652
ALA_88 -5.41444 0.33029 4.77075 -0.02077 0 0 2.66101 -2.66498 -0.01969 -0.08891 -2.18053 -0.37007 0 0 0 0 0 0.07612 0 0 0 -0.30661 0 1.8394 -0.25828 0.23525 -1.41145
ARG_89 -6.39641 0.28219 7.63914 -0.70688 0.08943 0.4442 3.01987 -3.53202 -0.02926 -0.2676 -3.52599 0.44474 0 0 0 0 0 0.04975 0.08741 2.46439 0 -0.01103 0 -1.2888 -0.25101 0.2618 -1.22608
LYS_90 -5.6559 0.27334 6.26409 -0.29864 0.02534 0.12821 2.76118 -2.91174 -0.01196 -0.07633 -1.91436 0.01213 0 0 0 0 0 -0.03918 0.01036 1.73122 0 -0.00079 0 -1.5107 -0.23337 0.30472 -1.14237
MET_91 -7.45991 0.62957 5.76294 -0.31886 0.07037 0.0317 2.5961 -2.81692 -1e-05 -0.00037 -3.3805 0.04446 0 0 0 0 0 0.03391 0.31681 1.0664 0 0.04489 0 0.60916 -0.09198 0.31015 -2.55208
LEU_92 -7.76245 0.83483 3.3238 -0.68346 0.23236 0.25927 2.3637 -2.61805 -0.00852 -0.05368 -2.2912 0.08795 0 0 0 0 0 -0.03863 0.02971 0.87882 0 -0.23697 0 0.18072 0.057 0.43568 -5.00911
ASN_93 -5.71636 0.38702 5.96958 -0.16887 0.01297 0.24805 2.91052 -3.01476 -0 -0 -3.31243 -0.31998 0 0 0 0 0 -0.00959 0.00044 0 1.49103 0.58542 0 -0.93687 0.08502 0.4228 -1.366
GLU_94 -4.37545 0.14182 5.69638 -0.20841 0.01996 0.27596 2.30031 -2.59772 -1e-05 -0.00037 -2.56285 -0.568 0 0 0 0 0 -0.04424 0.02725 0 3.05146 -0.25284 0 -2.7348 -0.04943 0.25477 -1.62619
SER_95 -4.29211 0.10007 5.31728 -0.03038 7e-05 0.02023 2.48317 -2.56653 -0.02848 -0.20338 -2.91724 0.02972 0 0 0 0 0 -0.01262 0.02856 0.51218 0 0.32452 1.76637 -0.77834 -0.11898 0.2396 -0.12631
VAL_96 -7.29673 0.51305 4.17803 -0.31138 0.18593 0.07149 2.54065 -2.98443 -0 -0 -2.80608 -0.22126 0 0 0 0 0 -0.06556 0.00037 0.12372 0 -0.36384 0 1.9342 0.05837 0.29135 -4.15212
THR_97 -4.99701 0.18354 5.63471 -0.20717 0.15708 0.07557 2.73681 -2.76642 -0.00852 -0.05368 -2.67021 -0.06143 0 0 0 0 0 -0.02498 0.00451 0.06488 0 0.00924 2.27595 -1.0874 0.03279 0.28747 -0.41426
ASN_98 -3.88984 0.13339 4.61548 -0.17898 0.02927 0.26319 1.77513 -2.30655 -0 -0 -1.31518 -0.31125 0 0 0 0 0 0.14487 0.01021 0 1.42043 0.50156 0 -0.93687 0.13955 0.21662 0.31105
ALA_99 -4.71622 0.81941 4.26433 -0.0227 0 0 2.43426 -2.44733 -0.01476 -0.08134 -1.83931 -0.34625 0 0 0 0 0 -0.00131 0 0 0 -0.06702 0 1.8394 -0.0448 0.27984 0.05619
HIS_D_100 -6.06925 0.45464 6.21856 -0.81116 0.03013 0.94865 3.13305 -3.06688 -0 -0 -2.37125 -0.30911 0 0 -0.88251 0 0 -0.05385 0.02433 0 2.48627 0.09799 0 -0.45461 -0.29525 0.44309 -0.47714
ASN_101 -3.48083 0.16607 3.54561 -0.19189 0.04667 0.30466 1.22228 -1.83541 -0 -0 -1.00316 -0.42372 0 0 0 0 0 -0.04437 0.00196 0 1.99738 -0.40031 0 -0.93687 -0.46482 0.40086 -1.09586
ASP_102 -3.88574 0.96716 6.48749 -0.24178 0.00634 0.80066 3.68652 -2.61556 -0 -0 -6.13097 -0.22159 0 0 -1.1668 -0.40428 0 0.047 0.16652 0 3.27505 0.30392 0 -2.3716 -0.1403 1.38863 -0.0493
LYS_103 -3.1457 0.55125 2.9388 -0.51294 0.26843 0.42356 0.79304 -1.48851 -0 -0 0.4683 -0.23622 0 0 0 0 0 -0.02297 0.01122 2.31493 0 0.23172 0 -1.5107 0.70799 1.60364 3.39586
THR_104 -2.72263 0.1061 3.13131 -0.12697 0.0201 0.05722 1.76907 -1.4608 -0.00069 -0.00183 -2.60265 -0.28559 0 0 -1.1668 -0.40428 0 -0.02675 0.04552 0.29808 0 0.19835 4.12401 -1.0874 0.47296 0.59919 0.93552
ARG_105 -9.27121 1.35271 6.93578 -0.5548 0.09595 0.31252 3.474 -3.59757 -0.01476 -0.08134 -0.79894 0.5336 0 0 -1.58314 -0.28027 0 -0.04748 0.07752 1.89334 0 0.0282 0 -1.2888 -0.10203 0.74965 -2.16706
LEU_106 -3.72595 0.11865 2.6435 -0.52244 0.27442 0.15847 0.78775 -1.41181 -0.00069 -0.00183 -0.08606 0.0487 0 0 0 0 0 0.0166 0.067 0.3131 0 0.05248 0 0.18072 -0.12007 0.7632 -0.44425
ALA_107 -4.32654 0.59118 1.44991 -0.02646 0.00035 0 0.91103 -1.52999 -0 -0 0.11328 -0.19644 0 0 0 0 0 0.00771 0 0 0 -0.14742 0 1.8394 -0.55889 0.72566 -1.14721
THR_108 -3.41387 0.13652 3.12967 -0.10427 0.07494 0.07116 1.96265 -1.72489 -0 -0 -1.30664 -0.96145 0 0 0 0 0 -0.0099 0.00277 0.13679 0 -0.69447 2.27276 -1.0874 -0.63834 0.69837 -1.45561
ILE_109 -5.74548 0.99025 0.65426 -0.48901 0.43422 0.11427 0.63599 -1.31824 -0.01106 -0.08772 0.02435 -0.05142 0 0 0 0 0 0.01556 0.10007 0.30633 0 -0.70849 0 0.73287 -0.35107 0.373 -4.38132
ALA_110 -4.5899 0.43852 1.97267 -0.02437 0 0 2.05422 -1.73118 -0.01474 -0.07542 -2.70516 -0.28381 0 0 0 0 0 -0.02453 0 0 0 0.18691 0 1.8394 -0.24498 0.25482 -2.94755
GLY_111 -2.69112 0.31107 2.35005 -0.00111 0 0 1.40291 -1.27419 -0 -0 -1.56212 -0.32929 0 0 -1.39874 0 0 -0.02119 0 0 0 -1.52571 0 0.83697 0.21053 0.37551 -3.31642
ILE_112 -5.43404 0.96736 2.62783 -0.41398 0.29979 0.07632 1.61445 -1.58895 -0.00791 -0.08594 0.29713 0.03334 0 0 0 0 0 -0.02909 0.02362 0.58823 0 -0.45921 0 0.73287 0.212 0.72019 0.17401
ASP_113 -2.0791 0.07659 2.41958 -0.20484 0.06533 0.65875 0.18164 -1.13015 -0 -0 -0.98074 -3.44946 0 0 0 0 0 -0.0779 0.25444 0 3.65982 -0.06186 0 -2.3716 -0.22172 0.86501 -2.39621
LEU_114 -4.02107 0.51842 3.5849 -0.47636 0.1835 0.08651 0.86867 -1.63925 -0 -0 0.27097 0.32477 0 0 0 0 0 -0.00663 0.03856 0.34002 0 -0.2407 0 0.18072 -0.37211 0.53916 0.18007
GLU_115 -3.1661 0.34003 2.36406 -0.30596 0.04786 0.38103 0.40885 -0.99944 -0 -0 -0.6201 -0.3451 0 0 0 0 0 -0.0558 0.02588 0 2.89764 0.12024 0 -2.7348 -0.23365 0.2259 -1.64944
LEU_116 -4.50135 0.71992 2.56843 -0.55173 0.39483 0.17979 1.42092 -1.5659 -0 -0 -2.17609 0.01486 0 0 -0.58199 0 0 0.00922 0.0463 0.36378 0 0.65373 0 0.18072 5.72995 1.32041 4.22581
PRO_117 -5.5831 1.18934 3.21464 -0.2024 0.01042 0.14689 0.72943 -1.35173 -0 -0 -0.82005 0.19404 0 0 0 0 0 0.01785 0.00442 0.27071 0 -0.76156 0 -2.4119 5.94012 1.49899 2.0861
THR_118 -3.299 0.32257 2.01935 -0.16185 0.06533 0.05933 0.66872 -1.18163 -0 -0 -0.16065 -0.24168 0 0 0 0 0 -0.07608 0.00118 0.05823 0 0.04981 2.30506 -1.0874 0.1289 0.37378 -0.15603
SER_119 -5.90117 0.92925 2.72382 -0.02819 0.00031 0.0412 1.59968 -1.81177 -0.0132 -0.0611 -0.64173 -1.10845 0 0 0 0 0 -0.01115 0.08949 0.28472 0 -0.19925 0.60541 -0.77834 -0.35129 0.75677 -3.87499
GLU_120 -5.23397 0.95204 5.21987 -0.21876 0.04978 0.32322 2.25069 -2.27762 -0.00014 -0.00047 -2.51727 -0.57475 0 0 0 -0.39544 0 -0.02817 0.08906 0 3.32412 -0.25483 0 -2.7348 5.45471 1.75132 5.17859
PRO_121 -5.70119 1.35919 3.8868 -0.08074 1e-05 0.0483 1.79928 -1.81526 -0 -0 -1.72524 0.61641 0 0 0 0 0 -0.15059 0.0003 0.44533 0 -0.53834 0 -2.4119 5.55043 1.33833 2.62113
TRP_122 -14.1381 2.14805 5.52529 -0.82565 0.30112 0.50238 3.38549 -4.10597 -0 -0 -1.05548 -0.50334 0 0 0 0 0 -0.03028 0.35652 0 2.82594 -0.02065 0 1.6906 -0.37575 0.5313 -3.78853
PHE_123 -8.76495 1.13275 2.15636 -0.68015 0.2333 0.38441 2.45701 -2.24092 -0.0132 -0.0611 -1.877 0.21336 0 0 0 0 0 0.10044 0.00364 0 2.55198 -0.0126 0 1.0402 0.04461 0.63261 -2.69925
GLU_124 -5.16348 0.26144 5.6595 -0.21481 0.0255 0.29012 2.56702 -2.48346 -0 -0 -1.36513 -0.58475 0 0 0 0 0 -0.00712 0.03718 0 3.01354 -0.25903 0 -2.7348 -0.022 0.51093 -0.46935
GLN_125 -7.68215 0.65599 7.81885 -0.46111 0.08906 0.35599 4.22308 -3.86096 -0.02876 -0.2367 -4.93013 -0.00783 0 0 -1.39874 0 0 0.2132 0.01283 0 4.28332 -0.18241 0 -0.18838 -0.50373 0.39565 -1.4329
TRP_126 -12.1508 2.04691 6.33486 -1.35106 0.11416 0.56356 3.22647 -4.06423 -0 -0 -2.29922 -0.49123 0 0 -0.27406 0 0 0.08942 1.07618 0 1.92944 -0.23107 0 1.6906 -0.14093 0.69305 -3.23794
ARG_127 -7.72049 0.56829 7.01669 -1.11432 0.26297 0.67807 2.42992 -3.30003 -0 -0 -1.23665 0.26155 0 0 0 0 0 0.00983 0.03713 2.23829 0 -0.06335 0 -1.2888 0.11389 0.80675 -0.30027
GLU_128 -5.77404 0.52532 6.47851 -0.22092 0.03682 0.31404 2.20837 -2.99562 -0.02409 -0.23188 -1.91282 -0.58569 0 0 0 0 0 -0.01662 0.02036 0 3.01073 -0.24235 0 -2.7348 -0.29055 0.60988 -1.82534
THR_129 -4.97255 0.32562 5.22748 -0.20025 0.12296 0.07136 3.37565 -2.60259 -0 -0 -3.97631 -0.06842 0 0 0 0 0 -0.01793 0.06897 0.07509 0 0.05031 2.37001 -1.0874 -0.21094 0.45132 -0.99762
PHE_130 -9.5738 1.18679 3.93842 -0.78648 0.14267 0.38197 2.55545 -2.99433 -0.02214 -0.16347 -1.95307 -0.00541 0 0 0 0 0 -0.0629 0.17012 0 2.1536 0.20731 0 1.0402 0.04303 1.01152 -2.73054
LEU_131 -7.18532 1.41842 3.70457 -0.48745 0.17455 0.12954 2.86891 -2.63635 -0 -0 -1.82631 0.08755 0 0 -0.83962 0 0 -0.05075 0.17053 0.10916 0 -0.13303 0 0.18072 -0.33446 1.22902 -3.42029
THR_132 -4.58158 0.55535 3.85467 -0.13431 0.05408 0.07923 2.08257 -2.04152 -0.00639 -0.0829 -1.74308 -0.1993 0 0 0 0 0 -0.04716 0.02322 0.01467 0 -0.40494 4.11946 -1.0874 -0.51309 0.50113 0.4427
VAL_133 -6.39445 0.64457 2.907 -0.25017 0.15082 0.04538 1.59517 -2.34126 -0.02214 -0.16347 -1.04837 0.13956 0 0 -0.476 0 0 -0.04097 0.01278 0.19656 0 -0.3171 0 1.9342 -0.36122 0.50784 -3.28127
GLN_134 -4.91051 0.4499 3.28912 -0.62929 0.07824 0.40262 2.02401 -1.99097 -0.02385 -0.07766 -1.74304 -0.2327 0 0 -1.91059 -0.5102 0 -0.05754 0.0377 0 2.72868 0.07794 0 -0.18838 -0.18605 0.5908 -2.78178
PHE_135 -8.27783 1.45334 0.83896 -0.58155 0.03765 0.29218 1.42926 -1.82385 -0.01348 -0.15351 -0.48371 0.30305 0 0 -0.66866 0 0 0.11103 0.01444 0 2.09454 -0.28946 0 1.0402 0.02225 1.1307 -3.52443
PRO_136 -2.74838 0.53231 2.21093 -0.1084 0.00303 0.07763 1.10654 -1.06523 -0 -0 -0.68433 0.30536 0 0 0 0 0 -0.09273 0.0003 0.13585 0 -1.04753 0 -2.4119 -0.31332 1.7008 -2.39911
ALA_137 -2.60146 0.29202 2.24073 -0.02428 5e-05 0 0.70707 -1.27127 -0 -0 0.58461 -0.34238 0 0 0 0 0 -0.06562 0 0 0 -0.39678 0 1.8394 -0.49506 1.02514 1.49218
ASP_138 -2.59099 0.23089 2.72523 -0.12501 0.02293 0.38905 0.31705 -1.26535 -0 -0 -0.03081 -0.27389 0 0 0 0 0 -0.06427 0.01668 0 2.50244 -0.383 0 -2.3716 -0.51482 0.39759 -1.01788
HIS_139 -5.84391 0.74538 5.00512 -0.48031 0.30956 0.52062 3.14702 -2.60732 -0 -0 -2.73518 -0.15745 0 0 0 -1.08116 0 0.08338 0.02434 0 2.72245 -0.34454 0 -0.45461 -0.57158 0.55842 -1.15977
GLU_140 -3.23332 0.32342 2.44522 -0.24874 0.04341 0.41263 0.66847 -1.26097 -0 -0 -0.59358 -0.48739 0 0 0 0 0 0.01159 0.01487 0 3.02278 0.23356 0 -2.7348 0.11392 0.58812 -0.68079
PHE_141 -7.77292 1.1274 1.04563 -0.91626 0.21496 0.40031 1.68127 -1.75606 -0 -0 -1.58292 -0.37993 0 0 0 0 0 0.02494 0.02465 0 2.7742 0.00426 0 1.0402 0.43327 0.48049 -3.15649
THR_142 -4.68954 0.58932 3.52547 -0.17101 0.0694 0.06068 2.0812 -1.95324 -0.00287 -0.01229 -3.82146 -0.65098 0 0 -0.54632 0 0 0.31155 0.00252 0.66987 0 -0.46827 2.49448 -1.0874 0.65925 0.68997 -2.24964
ARG_143 -4.61027 0.21068 4.14956 -0.60682 0.27933 0.46485 1.53976 -1.70183 -0 -0 -1.89115 -0.07198 0 0 0 -0.84571 0 0.05165 0.33703 2.24246 0 0.1435 0 -1.2888 1.00652 0.64535 0.05411
HIS_144 -5.38175 0.57026 4.51718 -0.47707 0.07742 0.30797 2.47721 -2.40754 -0.00316 -0.02124 -2.83443 -0.62459 0 0 -0.79812 0 0 0.21731 0.13519 0 2.8305 -0.45762 0 -0.45461 0.74466 0.6726 -0.90985
LEU_145 -5.16441 0.67038 1.9255 -0.53562 0.2259 0.1622 1.49475 -1.46733 -0 -0 -0.69443 0.15374 0 0 0 0 0 -0.00194 0.03137 0.40624 0 0.07751 0 0.18072 0.62255 0.71633 -1.19655
LEU_146 -5.32173 0.39357 3.16569 -0.52291 0.31274 0.15163 0.99464 -1.91484 -0.0177 -0.15426 -1.69993 0.06891 0 0 0 0 0 0.02801 0.00996 0.18779 0 -0.05554 0 0.18072 0.14223 0.4995 -3.55154
SER_147 -4.50021 0.52457 3.63797 -0.01444 0 0.0291 1.33879 -1.77609 -0.00284 -0.02869 -0.70598 -0.71168 0 0 0 -0.35617 0 0.08336 0.00014 0.36776 0 -0.25232 0.62188 -0.77834 1.02341 0.50269 -0.99707
CYS_148 -6.18916 0.95164 3.50483 -0.03457 0 0.02231 1.73164 -1.81272 -0 -0 -2.42902 -0.01181 0 0 -0.27406 0 0 -0.07543 0.14907 0.59652 0 0.31316 0 3.6196 6.80479 0.59857 7.46535
LEU_149 -9.50735 2.11721 2.367 -0.57199 0.25402 0.13383 1.54679 -2.44861 -0 -0 -1.71139 0.26983 0 0 0 0 0 -0.0082 0.11698 0.69999 0 -0.13383 0 0.18072 5.88229 0.66188 -0.15083
LEU_150 -8.92965 1.11245 2.54459 -0.46099 0.23724 0.12763 3.31301 -2.65333 -0 -0 -2.46555 -0.05668 0 0 0 0 0 -0.02045 0.84625 2.13414 0 -0.2059 0 0.18072 0.48755 0.77308 -3.0359
VAL_151 -7.9889 1.53799 4.04068 -0.30295 0.29761 0.07422 2.84942 -2.96419 -0.01394 -0.10609 -0.2908 -0.19098 0 0 0 0 0 -0.03392 0.09142 0.13645 0 -0.4476 0 1.9342 0.01068 0.6718 -0.69489
LEU_152 -5.49625 0.42401 2.99448 -0.49013 0.19045 0.11894 2.05282 -2.03977 -0.01468 -0.07376 -1.93524 0.07071 0 0 0 0 0 0.0989 0.03572 1.16395 0 -0.17549 0 0.18072 -0.07337 0.49639 -2.4716
SER_153 -3.12566 0.2247 3.12722 -0.02681 0.00103 0.03235 1.30925 -1.56656 -0.03499 -0.27385 -1.51572 -0.32672 0 0 -0.83526 0 0 3.93749 0.00014 0.53225 0 0.05295 1.79051 -0.77834 0.24576 14.0295 16.7992
SER_154 -4.44177 0.33004 3.61491 -0.01665 0 0.02775 1.40958 -1.99546 -0 -0 -1.44245 -0.87066 0 0 -0.9039 0 0 0.09086 0.01367 0.14826 0 0.08994 0.6 -0.77834 1.35747 14.1856 11.4188
ALA_155 -3.41014 0.19991 1.12165 -0.0282 0.00845 0 0.6786 -1.15642 -0 -0 -0.34241 -0.46254 0 0 -0.06864 0 0 -0.01104 0 0 0 -0.29117 0 1.8394 2.02661 0.49859 0.60264
ASP_156 -4.92434 0.67763 5.80409 -0.12291 0.00035 0.35318 2.33086 -2.33469 -0.01408 -0.10293 -2.80932 -0.75655 0 0 0 -0.76909 0 -0.02815 0.13129 0 3.34798 0.06268 0 -2.3716 0.7786 1.26665 0.51964
PRO_157 -2.68868 0.61248 3.18079 -0.12074 0.00781 0.08764 1.1113 -1.23329 -0.00309 -0.01286 -0.97054 0.23012 0 0 -0.22505 0 0 -0.04148 0.01456 0.11358 0 -0.83005 0 -2.4119 -0.2696 1.45302 -1.99599
GLN_158 -2.47801 0.21752 2.65043 -0.29782 0.06604 0.28 0.94207 -1.29074 -0.00047 -0.00651 0.11483 -0.81238 0 0 0 0 0 0.168 0.00333 0 2.7001 -0.16549 0 -0.18838 -0.35658 0.74805 2.294
ILE_159 -7.84289 0.72334 4.30851 -0.60683 0.57105 0.20949 2.34551 -2.73086 -0 -0 -2.12074 -0.19237 0 0 0 0 0 0.03075 0.0062 2.55523 0 0.50921 0 0.73287 -0.15365 0.8966 -0.75857
VAL_160 -5.6177 0.73512 2.59628 -0.32125 0.29834 0.07365 1.8365 -2.0621 -0.01408 -0.10293 -1.00054 -0.07222 0 0 0 0 0 -0.04136 0.007 0.09423 0 -0.21469 0 1.9342 -0.06793 0.76614 -1.17337
GLU_161 -3.41174 0.158 4.03016 -0.21359 0.02683 0.29171 1.52479 -1.87356 -0.00938 -0.0731 -1.251 -0.6057 0 0 0 0 0 0.02624 0.0237 0 3.13568 -0.23086 0 -2.7348 -0.29925 0.35208 -1.1338
THR_162 -5.31513 0.44811 4.65965 -0.19476 0.11897 0.07194 2.04203 -2.41913 -0.00048 -0.00728 -1.22561 -0.42839 0 0 0 0 0 -0.0167 6e-05 0.05963 0 -0.02667 2.31455 -1.0874 -0.10648 0.13722 -0.97587
ALA_163 -4.48586 0.17412 3.67539 -0.02237 0 0 2.12874 -2.29665 -0 -0 -2.08138 -0.36286 0 0 0 0 0 -0.02052 0 0 0 -0.31577 0 1.8394 -0.14613 0.17887 -1.73502
HIS_D_164 -5.10511 0.33277 5.84685 -0.59127 0.00485 0.58919 2.66372 -2.81684 -0 -0 -2.72572 -0.33498 0 0 0 0 0 0.00312 0.05423 0 1.53376 -0.26603 0 -0.45461 -0.15931 0.20858 -1.21681
LYS_165 -5.43264 0.22502 6.08583 -0.31193 0.03734 0.14578 2.53817 -2.78244 -0.01883 -0.14626 -2.63682 -0.01273 0 0 0 0 0 0.0301 0.05903 1.72439 0 -0.023 0 -1.5107 -0.1317 0.2213 -1.94008
LEU_166 -8.04893 1.12125 4.23361 -0.48992 0.2749 0.11281 2.81193 -2.92842 -0 -0 -2.32949 0.21802 0 0 0 0 0 0.06518 0.00993 0.40709 0 -0.26534 0 0.18072 -0.36659 0.32976 -4.66349
GLY_167 -4.18147 0.29328 4.60975 -4e-05 0 0 2.42696 -2.4258 -0 -0 -2.54001 -0.42782 0 0 0 0 0 0.07841 0 0 0 0.50313 0 0.83697 0.07608 0.33829 -0.41227
GLN_168 -7.2196 0.6907 7.62817 -0.26061 0.04711 0.19371 3.12297 -3.61378 -0.02208 -0.15326 -3.21338 -0.44285 0 0 0 0 0 0.00998 0.04895 0 2.68693 0.09963 0 -0.18838 0.20533 0.40808 0.02763
ARG_169 -6.84664 0.34248 8.13202 -0.83487 0.21424 0.57231 3.36666 -3.42817 -0.00652 -0.02307 -4.62965 0.21988 0 0 0 -1.172 0 -0.00477 0.16084 3.20465 0 -0.14391 0 -1.2888 -0.24816 0.57107 -1.84239
VAL_170 -6.55012 0.64517 3.54709 -0.31149 0.21504 0.07025 2.50625 -2.46613 -0 -0 -2.08473 -0.04945 0 0 -0.66297 0 0 -0.03719 0.04642 0.03182 0 -0.27318 0 1.9342 -0.21719 0.51275 -3.14346
GLN_171 -7.48453 0.54788 6.92715 -0.41226 0.07498 0.33355 3.62222 -3.32208 -0 -0 -3.31064 0.23757 0 0 0 0 0 -0.04594 0.03951 0 4.84097 -0.16399 0 -0.18838 -0.09145 0.55838 2.16294
GLN_172 -5.49594 0.47658 5.96502 -0.25208 0.04507 0.20191 2.51864 -2.73963 -0.01814 -0.13345 -2.75906 -0.45461 0 0 0 -0.77656 0 -0.03338 0.27222 0 2.65331 -0.01543 0 -0.18838 -0.19404 0.58287 -0.34507
MET_173 -4.64527 0.28871 4.01311 -0.64574 0.16631 0.19705 1.28372 -1.73906 -0.01264 -0.0801 -1.12231 -0.02552 0 0 0 0 0 -0.05028 0.00838 0.86037 0 0.08096 0 0.60916 -0.19683 0.41659 -0.59337
GLN_174 -7.53959 0.72183 6.28731 -0.33835 0.05992 0.32834 3.64228 -3.1088 -0.03063 -0.13824 -3.23439 -0.75277 0 0 -2.28084 0 0 -0.01541 0.03868 0 3.37087 0.1059 0 -0.18838 0.00921 0.47156 -2.59149
SER_175 -1.81727 0.10088 2.60889 -0.02957 0.024 0.02958 0.96663 -1.19089 -0.0133 -0.14355 -0.93985 -0.07573 0 0 0 0 0 -0.09005 0.02791 0.0746 0 0.11011 0.60533 -0.77834 0.23414 0.43237 0.1359
ILE_176 -6.66955 0.63164 2.33481 -0.45395 0.28561 0.09094 1.35942 -1.79825 -0.03063 -0.13824 -0.95278 0.15281 0 0 0 0 0 0.02236 0.25648 0.58819 0 -0.64418 0 0.73287 -0.1241 0.57815 -3.7784
THR_177 -4.46009 1.01365 3.67456 -0.15565 0.0369 0.05561 1.99215 -1.95984 -0.00153 -0.03271 -1.45505 -0.16987 0 0 0 0 0 0.00784 0.0361 0.17568 0 0.04311 2.3616 -1.0874 -0.16422 1.72482 1.63566
PRO_178 -3.59513 0.69308 1.88246 -0.06731 0 0.04278 1.07649 -1.00352 -0 -0 0.05587 0.59177 0 0 0 0 0 0.08927 0.11678 0.13372 0 -0.71187 0 -2.4119 0.45718 1.62954 -1.02081
GLN_179 -3.21201 0.4032 1.98751 -0.55693 0.07374 0.58523 0.65051 -1.20487 -0 -0 -0.05027 -0.76277 0 0 0 0 0 0.07851 0.00189 0 2.69716 -0.02594 0 -0.18838 0.90377 0.41724 1.79759
LYS_180 -4.96802 0.57348 5.14613 -0.70016 0.13974 0.47149 2.65523 -2.34027 -0 -0 -3.80422 0.7457 0 0 0 0 0 -0.07977 0.06689 1.57552 0 -0.00321 0 -1.5107 1.11385 0.52949 -0.38883
LEU_181 -7.81925 1.37727 2.49179 -0.47841 0.36275 0.08171 1.68952 -1.95852 -0 -0 -1.89572 0.19294 0 0 0 0 0 0.48532 0.06697 0.56086 0 -0.23701 0 0.18072 0.51889 1.23191 -3.14824
PRO_182 -3.87428 1.04854 2.70318 -0.11628 0.0025 0.08782 1.88871 -1.21533 -0 -0 -1.60847 0.24405 0 0 0 0 0 0.0044 0.13542 0.10598 0 -1.07639 0 -2.4119 -0.40751 1.26113 -3.22844
LYS_183 -2.22581 0.05862 1.91823 -0.45706 0.09919 0.27739 0.21106 -0.86485 -0 -0 0.00949 -0.0315 0 0 0 0 0 0.21858 0.01279 1.29663 0 0.08736 0 -1.5107 1.39081 1.18404 1.67427
TRP_184 -8.12812 1.31862 4.23207 -1.02398 0.11014 0.36893 2.47793 -2.53852 -0 -0 -1.86994 -0.34721 0 0 -0.54632 0 0 -0.04196 0.04256 0 1.49737 0.03419 0 1.6906 1.74938 0.93993 -0.03432
PHE_185 -10.0252 1.23905 1.84341 -0.50678 0.14411 0.24424 1.52655 -2.08727 -0 -0 -0.97605 -0.10258 0 0 0 0 0 0.09508 0.02762 0 4.09297 -0.3264 0 1.0402 -0.11488 0.70991 -3.17597
HIS_186 -5.9836 0.8339 5.98722 -0.48871 0.01997 0.35464 2.87114 -2.56968 -0 -0 -2.2154 -0.8716 0 0 -1.18123 -0.72891 0 -0.03761 0.00923 0 1.5727 -0.07434 0 -0.45461 -0.47423 1.34511 -2.08601
PRO_187 -4.86412 0.9502 3.0439 -0.06698 0 0.04235 1.67072 -1.54364 -0 -0 -0.49628 0.58594 0 0 0 0 0 -0.19076 0.11163 0.19134 0 -0.7417 0 -2.4119 -0.11013 1.27096 -2.55848
THR_188 -3.65068 0.3507 4.22616 -0.14006 0.05372 0.07132 2.31513 -2.00346 -0 -0 -1.91081 0.02402 0 0 -1.72 -0.72891 0 0.03205 0.07478 0.01767 0 0.02669 4.09838 -1.0874 0.65954 0.80311 1.51194
GLU_189 -6.25497 0.64573 6.08425 -0.43437 0.10594 0.90586 3.05316 -2.61045 -0.00182 -0.02828 -3.7636 -0.51013 0 0 0 -0.84571 0 0.12359 0.02934 0 3.03302 -0.06162 0 -2.7348 0.18211 0.60782 -2.47495
VAL_190 -6.68373 0.75265 3.67657 -0.31767 0.18947 0.06567 2.74711 -2.83105 -0 -0 -0.65978 0.29127 0 0 0 0 0 0.08659 0.09386 0.27897 0 0.87333 0 1.9342 0.05281 0.48241 1.03269
LEU_191 -4.65669 0.49641 1.17882 -0.57126 0.16156 0.15615 0.69264 -1.35046 -0 -0 -0.27051 0.24084 0 0 0 0 0 -0.05539 4e-05 0.31151 0 -0.09679 0 0.18072 0.56848 0.61895 -2.39498
ASN_192 -4.77793 0.51877 4.72803 -0.15826 0.01684 0.21125 2.1916 -2.34881 -0.00173 -0.00664 -1.19441 -0.21897 0 0 -0.53877 0 0 0.03634 0.01555 0 1.59378 -0.16124 0 -0.93687 0.38391 0.46902 -0.17853
SER_193 -4.51583 0.44455 3.41449 -0.02612 0 0.04539 1.92656 -1.83536 -0.00814 -0.08522 -2.16128 -1.08834 0 0 0 0 0 0.06239 0.00016 0.75953 0 -0.42779 0.6047 -0.77834 0.20858 0.38585 -3.07423
TYR_194 -9.17385 2.06488 3.05318 -1.02884 0.17781 0.5567 2.26291 -2.53102 -0.02908 -0.13167 -0.29606 -0.33841 0 0 0 0 0 -0.01356 0.00174 0 1.68841 -0.46574 0.02509 1.2797 -0.04741 0.91333 -2.03191
VAL_195 -7.86909 1.42541 1.51004 -0.37313 0.41242 0.08862 2.15715 -2.11366 -0.00309 -0.00904 -1.9169 -0.1565 0 0 0 0 0 0.33205 0.21746 0.74037 0 -0.63128 0 1.9342 -0.23931 1.16643 -3.32784
VAL_196 -7.98324 1.01963 1.94779 -0.2813 0.15881 0.06283 2.06994 -2.14656 -0.01432 -0.05827 -1.237 -0.34701 0 0 -0.98602 0 0 -0.05797 0.1293 0.16232 0 -0.55587 0 1.9342 -0.29265 0.80377 -5.67162
LEU_197 -8.21208 0.81833 2.26776 -0.47485 0.21138 0.09354 2.35272 -2.43947 -0.01058 -0.04028 -2.54465 0.16221 0 0 0 0 0 -0.00433 0.02959 0.49011 0 -0.36947 0 0.18072 -0.31469 0.53603 -7.26802
HIS_D_198 -8.37654 0.77911 5.32667 -0.54572 0.02151 0.49559 1.44584 -3.2994 -0.07104 -0.49221 -1.05225 -0.6857 0 0 0 -0.21956 0 0.01435 0.03048 0 2.91796 0.04003 0 -0.45461 -0.16715 0.47215 -3.82051
GLU_199 -7.70797 0.69835 6.86925 -0.37111 0.17822 0.57417 2.72258 -3.23695 -0.00749 -0.03124 -3.35105 -0.36036 0 0 0 -0.40479 0 0.39755 0.17473 0 3.27849 0.22156 0 -2.7348 0.26765 0.65342 -2.16978
ALA_200 -4.74635 0.4211 1.84696 -0.02442 0.00013 0 0.96943 -1.77222 -0.0043 -0.013 -1.40346 -0.41881 0 0 -1.01448 0 0 -0.02165 0 0 0 0.03199 0 1.8394 0.17075 0.87973 -3.2592
SER_201 -4.55972 0.42508 5.72367 -0.02866 0 0.06781 2.73078 -2.62119 -0.00945 -0.03521 -2.47487 -0.23911 0 0 -0.80571 0 0 0.01324 0.02778 0.04196 0 -0.48731 0.63185 -0.77834 -0.07374 0.73594 -1.71519
GLN_202 -3.58893 0.19365 4.14358 -0.58887 0.05973 0.57811 1.60643 -1.90548 -0 -0 -1.78444 -0.32272 0 0 0 -0.40479 0 0.11036 0.33371 0 2.86826 -0.25719 0 -0.18838 -0.16247 0.41583 1.10637
GLY_203 -2.74485 0.23065 3.63016 -5e-05 0 0 1.52018 -1.70444 -0 -0 -0.55193 -0.42629 0 0 0 0 0 0.01538 0 0 0 0.4496 0 0.83697 0.23516 0.23825 1.72879
ASP_204 -7.58469 0.70433 9.93402 -0.25296 0.00502 0.82091 4.87553 -4.53004 -0.04682 -0.31897 -6.00089 0.0465 0 0 -2.66037 0 0 0.00421 0.01025 0 3.2949 0.11315 0 -2.3716 0.24341 0.28002 -3.43409
LEU_205 -7.77667 0.70477 5.47082 -0.70785 0.27817 0.28789 3.05028 -3.2926 -0 -0 -2.5541 0.09341 0 0 0 0 0 0.11251 0.06312 0.98867 0 -0.26564 0 0.18072 -0.32333 0.46264 -3.22719
SER_206 -4.26694 0.35598 5.50855 -0.02635 0 0.06167 2.72863 -2.59493 -0 -0 -2.49953 -0.57904 0 0 0 0 0 0.09509 0.00785 0.71976 0 0.35267 0.60037 -0.77834 6e-05 0.4081 0.09359
LYS_207 -6.40685 0.43979 8.15007 -0.43423 0.11359 0.22194 3.63366 -3.59857 -0.0124 -0.10435 -3.88165 0.10132 0 0 -0.58271 0 0 -0.01588 0.08353 2.54232 0 0.02292 0 -1.5107 -0.04501 0.41035 -0.87286
ALA_208 -5.26115 0.38039 3.79857 -0.02167 0 0 2.7274 -2.67522 -0 -0 -2.16898 -0.35405 0 0 0 0 0 -0.01186 0 0 0 -0.26434 0 1.8394 -0.40101 0.39582 -2.0167
GLN_209 -6.21808 0.48306 6.40692 -0.74614 0.08599 0.75244 3.5083 -3.14043 -0 -0 -3.69314 -0.78538 0 0 0 -0.87728 0 0.0858 0.07591 0 2.97191 -0.14427 0 -0.18838 -0.36205 0.36252 -1.42228
GLN_210 -4.99482 0.3168 5.81819 -0.26337 0.04716 0.19977 2.65225 -2.76432 -0.0124 -0.10435 -2.46666 -0.49378 0 0 0 0 0 0.16964 0.07356 0 2.74339 -0.17216 0 -0.18838 -0.29715 0.41047 0.67385
GLY_211 -3.44183 0.23363 4.57561 -5e-05 0 0 2.48619 -2.22874 -0 -0 -2.57491 -0.43358 0 0 0 0 0 0.0294 0 0 0 0.19159 0 0.83697 0.41348 0.26848 0.35624
PHE_212 -10.2085 1.31476 5.74369 -1.00344 0.11337 0.43503 2.82825 -3.33373 -0 -0 -2.50969 0.02734 0 0 0 0 0 -0.01082 0.06404 0 2.52214 -0.29921 0 1.0402 0.52267 0.46372 -2.29024
GLU_213 -5.84343 0.3732 7.79853 -0.39039 0.03294 0.7679 3.33088 -3.28906 -0 -0 -4.41686 -0.42051 0 0 0 -1.49713 0 0.45738 0.0751 0 3.48609 -0.31437 0 -2.7348 -0.39322 0.63944 -2.3383
LEU_214 -4.81169 0.4459 5.31396 -0.68868 0.23685 0.27351 2.96636 -2.65755 -0.00523 -0.04679 -2.90659 0.0989 0 0 0 0 0 -0.01482 0.01895 0.90315 0 -0.24056 0 0.18072 -0.40894 0.4718 -0.87076
LEU_215 -8.52433 1.05461 5.54883 -0.60536 0.25041 0.20686 4.20358 -3.3716 -0 -0 -2.70995 -0.1468 0 0 0 0 0 -0.00294 0.07365 1.14149 0 -0.15459 0 0.18072 0.00713 0.64164 -2.20666
LYS_216 -5.97549 0.51542 7.07839 -0.46508 0.1597 0.25214 2.80118 -2.95688 -0 -0 -4.07367 0.07807 0 0 0 -0.61985 0 -0.1368 0.08099 2.73887 0 -0.02976 0 -1.5107 -0.13088 0.78941 -1.40494
SER_217 -2.48028 0.287 3.1672 -0.02531 0.00088 0.02443 1.55112 -1.54751 -0.00663 -0.07462 -1.14855 0.10125 0 0 0 0 0 -0.05479 0.00967 0.52636 0 0.01924 0.6005 -0.77834 -0.15245 0.48219 0.50137
THR_218 -4.55554 0.30279 2.90923 -0.11684 0.0768 0.05896 1.91168 -1.80051 -0.00663 -0.07462 -0.41087 -1.25938 0 0 0 0 0 0.11937 0.00287 0.20514 0 -0.53634 2.27726 -1.0874 -0.06621 0.36651 -1.68373
PHE_219 -6.29999 0.84191 2.37786 -0.53473 0.05625 0.27871 1.91474 -1.93269 -0.00523 -0.04679 -0.82983 0.01936 0 0 0 0 0 0.27959 0.01231 0 1.93355 -0.29622 0 1.0402 -0.30044 1.0032 -0.48825
GLY_220 -1.17777 0.23731 1.54279 -0.00048 0 0 0.32371 -0.6796 -0 -0 -0.84716 -0.25666 0 0 0 0 0 -0.06705 0 0 0 0.49723 0 0.83697 0.01452 1.09272 1.51653
ASP_221 -3.92877 0.27545 4.28001 -0.24823 0.07836 0.95587 1.06057 -1.8566 -0 -0 -0.80442 -0.39666 0 0 0 0 0 0.21292 0.00174 0 2.04982 -0.16825 0 -2.3716 0.24785 0.52863 -0.0833
SER_222 -1.9133 0.21765 2.6157 -0.02669 0.00105 0.04429 1.01892 -1.0508 -0.00557 -0.07056 -0.7537 -0.64524 0 0 0 0 0 0.02263 5e-05 0.29301 0 -0.23573 0.61176 -0.77834 0.84217 0.66446 0.85175
LYS_223 -4.33933 1.02675 5.02824 -0.26854 0.03135 0.11917 2.63867 -2.08941 -0.01019 -0.09992 -4.20836 -0.10964 0 0 0 0 0 -0.01107 0.08116 1.98628 0 0.29716 0 -1.5107 0.99213 0.92577 0.47951
CYS_224 -4.25628 0.33518 0.78461 -0.05756 6e-05 0.03673 0.53759 -0.69595 -0.01019 -0.09992 -0.40814 -0.33945 0 0 0 0 0 0.04454 0.0541 0.14228 0 -0.40074 0 3.6196 0.49225 0.60449 0.38319
PHE_225 -7.03897 0.77464 2.65929 -0.78392 0.06746 0.07162 2.3152 -2.21638 -0.02154 -0.08394 -1.98213 -0.53437 0 0 0 0 0 0.00092 0.04625 0 2.60021 -0.12799 0 1.0402 0.24081 0.36955 -2.60307
LEU_226 -5.07424 0.61101 1.13697 -0.58725 0.15992 0.14525 0.49914 -1.4946 -0 -0 -0.34152 0.29182 0 0 0 0 0 0.26275 0.04984 0.82694 0 -0.24619 0 0.18072 -0.10159 0.71459 -2.96646
VAL_227 -6.98541 1.35223 2.00367 -0.39036 0.40351 0.0993 2.16913 -2.18008 -0.02154 -0.08394 -2.38567 -0.02317 0 0 0 0 0 -0.06759 0.21492 0.83218 0 -0.7953 0 1.9342 -0.24327 0.72102 -3.44617
SER_228 -3.0634 0.24029 2.13008 -0.0299 0 0.06824 0.50489 -1.18028 -0 -0 -0.46198 -0.36965 0 0 0 0 0 0.00636 0.02122 0.63093 0 -0.08614 0.60569 -0.77834 -0.15629 0.42185 -1.49643
ILE_229 -6.37241 0.6974 3.63175 -0.55426 0.54722 0.11477 1.95437 -2.28699 -0 -0 -1.65708 0.09384 0 0 0 0 0 -0.0656 0.0384 1.49684 0 -0.0328 0 0.73287 -0.20422 0.44889 -1.41702
ASN_230 -4.44535 0.74674 5.1222 -0.22116 0.01284 0.32145 2.68349 -2.35118 -0 -0 -2.52833 -0.54189 0 0 -2.11602 0 0 -0.02163 0.02738 0 2.85923 0.23936 0 -0.93687 -0.33051 0.45897 -1.02128
SER_231 -1.96516 0.07732 2.29239 -0.02845 5e-05 0.04499 0.76543 -1.00054 -0 -0 0.39369 -0.98398 0 0 0 0 0 -0.03058 0.0072 0.16966 0 -0.16812 0.6025 -0.77834 -0.42542 0.27366 -0.75368
MET_232 -2.32033 0.23236 2.45405 -0.55813 0.15946 0.17538 1.00331 -1.08229 -0 -0 -0.34427 -0.3044 0 0 -1.21461 0 0 0.09824 0.00289 1.13637 0 0.20846 0 0.60916 -0.28017 0.1619 0.13739
ASP_233 -5.34633 0.83566 7.54567 -0.10767 0.00548 0.30684 3.72553 -3.01599 -0.00468 -0.06658 -6.32315 -1.03288 0 0 -2.25334 -0.53644 0 0.03435 0.30392 0 2.41976 -0.36007 0 -2.3716 -0.10034 0.5706 -5.77127
SER_234 -2.18675 0.23585 2.87956 -0.02697 0 0.02205 1.11681 -1.32993 -0.03161 -0.16349 -1.70325 -0.17885 0 0 -0.85033 0 0 -0.03396 0.01189 0.44331 0 -0.03456 0.60535 -0.77834 -0.42283 0.54692 -1.87912
GLN_235 -2.18648 0.10454 2.32742 -0.65206 0.15737 0.69661 0.68605 -1.19109 -0 -0 -0.18272 -0.65106 0 0 -0.50159 0 0 0.03575 0.01412 0 2.00874 -0.08701 0 -0.18838 -0.33198 0.22269 0.2809
GLY_236 -0.96477 0.13392 1.20716 -5e-05 0 0 0.35302 -0.64686 -0 -0 1.06095 -0.39888 0 0 0 0 0 -0.16737 0 0 0 -1.42947 0 0.83697 -0.44132 0.22173 -0.23498
ALA_237 -2.74413 0.08453 1.49955 -0.02736 0.0038 0 0.64894 -1.25469 -0.03053 -0.157 -0.48191 -0.41887 0 0 -0.5787 0 0 -0.06637 0 0 0 -0.00868 0 1.8394 -0.6893 0.19673 -2.18458
ALA_238 -3.37322 0.42539 2.5604 -0.02374 0 0 1.12107 -1.73785 -0 -0 -0.68482 -0.16649 0 0 0 0 0 -0.02901 0 0 0 -0.16315 0 1.8394 -0.74158 0.222 -0.75159
GLU_239 -4.1633 0.18821 5.1295 -0.29715 0.05756 0.34419 2.14189 -1.99656 -0.02109 -0.14573 -3.78441 -0.30195 0 0 -1.4229 0 0 -0.06512 0.05367 0 2.81265 -0.01533 0 -2.7348 -0.73471 0.1808 -4.77458
VAL_240 -2.27654 0.51315 1.44719 -0.27561 0.16688 0.0589 0.61878 -0.86474 -0.01556 -0.08946 -0.0743 -0.30266 0 0 0 0 0 -0.05416 0 0.21792 0 -0.76051 0 1.9342 -0.33177 0.74645 0.65818
PRO_241 -2.19886 0.4165 1.53566 -0.20323 0.00713 0.1471 0.54653 -0.73305 -0 -0 -0.48512 0.01356 0 0 0 0 0 0.01363 0.00692 0.36733 0 -0.87894 0 -2.4119 -0.19411 0.78054 -3.27031
ASP_242 -1.0322 0.09047 1.23024 -0.11448 0.00493 0.32975 0.1232 -0.51952 -0 -0 -0.81926 -0.47547 0 0 0 0 0 -0.1004 0.00534 0 2.38091 -0.19038 0 -2.3716 -0.37446 0.21708 -1.61585
HIS_D:CtermProteinFull_243 -0.75709 0.05234 0.92994 -0.767 0.28401 1.49263 0.3551 -0.39819 -0 -0 -0.40186 -2.33586 0 0 0 0 0 0 0.04949 0 1.954 0 0 -0.45461 -0.20976 0.35024 0.14338
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

