REMARK ID 3085 DOMAINID 3503 MODEL 1 SSGCID - MygeA.20028.a Uncharacterized protein MG120  MG_120
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 61.730 tmscore: 0.35373 m389A_201 prob: 99.45 ident: 4.01
ATOM      1  N   LYS A   1       5.060   8.633  -9.735  1.00  2.340          N  
ATOM      2  CA  LYS A   1       5.845   7.494 -10.196  1.00  2.290          C  
ATOM      3  C   LYS A   1       5.330   6.940 -11.517  1.00  2.100          C  
ATOM      4  O   LYS A   1       5.926   7.168 -12.565  1.00  2.250          O  
ATOM      5  CB  LYS A   1       5.856   6.376  -9.148  1.00  3.230          C  
ATOM      6  CG  LYS A   1       6.643   6.688  -7.887  1.00  3.230          C  
ATOM      7  CD  LYS A   1       6.591   5.525  -6.891  1.00  3.230          C  
ATOM      8  CE  LYS A   1       7.350   5.866  -5.606  1.00  3.230          C  
ATOM      9  NZ  LYS A   1       7.261   4.778  -4.591  1.00  3.230          N  
ATOM     10 1H   LYS A   1       5.660   9.269  -9.229  1.00  2.810          H  
ATOM     11 2H   LYS A   1       4.662   9.111 -10.531  1.00  2.810          H  
ATOM     12 3H   LYS A   1       4.321   8.316  -9.125  1.00  2.810          H  
ATOM     13  HA  LYS A   1       6.872   7.825 -10.356  1.00  2.750          H  
ATOM     14 1HB  LYS A   1       4.839   6.141  -8.848  1.00  3.870          H  
ATOM     15 2HB  LYS A   1       6.285   5.478  -9.586  1.00  3.870          H  
ATOM     16 1HG  LYS A   1       7.684   6.881  -8.152  1.00  3.870          H  
ATOM     17 2HG  LYS A   1       6.234   7.580  -7.414  1.00  3.870          H  
ATOM     18 1HD  LYS A   1       5.553   5.300  -6.644  1.00  3.870          H  
ATOM     19 2HD  LYS A   1       7.039   4.638  -7.344  1.00  3.870          H  
ATOM     20 1HE  LYS A   1       8.398   6.040  -5.847  1.00  3.870          H  
ATOM     21 2HE  LYS A   1       6.931   6.778  -5.180  1.00  3.870          H  
ATOM     22 1HZ  LYS A   1       7.772   5.049  -3.763  1.00  3.870          H  
ATOM     23 2HZ  LYS A   1       6.293   4.619  -4.352  1.00  3.870          H  
ATOM     24 3HZ  LYS A   1       7.658   3.930  -4.964  1.00  3.870          H  
ATOM     25  N   LEU A   2       4.209   6.222 -11.469  1.00  2.000          N  
ATOM     26  CA  LEU A   2       3.702   5.505 -12.643  1.00  1.980          C  
ATOM     27  C   LEU A   2       3.089   6.382 -13.748  1.00  1.990          C  
ATOM     28  O   LEU A   2       3.161   6.030 -14.924  1.00  2.060          O  
ATOM     29  CB  LEU A   2       2.643   4.499 -12.157  1.00  2.780          C  
ATOM     30  CG  LEU A   2       3.175   3.123 -11.694  1.00  2.780          C  
ATOM     31  CD1 LEU A   2       4.230   3.326 -10.625  1.00  2.780          C  
ATOM     32  CD2 LEU A   2       2.043   2.292 -11.134  1.00  2.780          C  
ATOM     33  H   LEU A   2       3.722   6.097 -10.595  1.00  2.400          H  
ATOM     34  HA  LEU A   2       4.535   4.956 -13.079  1.00  2.380          H  
ATOM     35 1HB  LEU A   2       2.091   4.942 -11.332  1.00  3.340          H  
ATOM     36 2HB  LEU A   2       1.946   4.324 -12.972  1.00  3.340          H  
ATOM     37  HG  LEU A   2       3.612   2.606 -12.523  1.00  3.340          H  
ATOM     38 1HD1 LEU A   2       4.612   2.356 -10.303  1.00  3.340          H  
ATOM     39 2HD1 LEU A   2       5.032   3.916 -11.030  1.00  3.340          H  
ATOM     40 3HD1 LEU A   2       3.794   3.843  -9.774  1.00  3.340          H  
ATOM     41 1HD2 LEU A   2       2.443   1.334 -10.809  1.00  3.340          H  
ATOM     42 2HD2 LEU A   2       1.598   2.806 -10.284  1.00  3.340          H  
ATOM     43 3HD2 LEU A   2       1.287   2.136 -11.896  1.00  3.340          H  
ATOM     44  N   LYS A   3       2.506   7.526 -13.381  1.00  2.110          N  
ATOM     45  CA  LYS A   3       1.839   8.380 -14.374  1.00  2.280          C  
ATOM     46  C   LYS A   3       2.814   8.825 -15.463  1.00  2.170          C  
ATOM     47  O   LYS A   3       3.856   9.414 -15.169  1.00  2.330          O  
ATOM     48  CB  LYS A   3       1.208   9.597 -13.694  1.00  3.120          C  
ATOM     49  CG  LYS A   3       0.411  10.499 -14.626  1.00  3.120          C  
ATOM     50  CD  LYS A   3      -0.247  11.641 -13.865  1.00  3.120          C  
ATOM     51  CE  LYS A   3      -1.061  12.528 -14.793  1.00  3.120          C  
ATOM     52  NZ  LYS A   3      -1.700  13.658 -14.060  1.00  3.120          N  
ATOM     53  H   LYS A   3       2.503   7.789 -12.412  1.00  2.530          H  
ATOM     54  HA  LYS A   3       1.048   7.797 -14.856  1.00  2.740          H  
ATOM     55 1HB  LYS A   3       0.535   9.262 -12.905  1.00  3.750          H  
ATOM     56 2HB  LYS A   3       1.987  10.198 -13.230  1.00  3.750          H  
ATOM     57 1HG  LYS A   3       1.075  10.913 -15.386  1.00  3.750          H  
ATOM     58 2HG  LYS A   3      -0.355   9.912 -15.126  1.00  3.750          H  
ATOM     59 1HD  LYS A   3      -0.907  11.230 -13.099  1.00  3.750          H  
ATOM     60 2HD  LYS A   3       0.518  12.243 -13.377  1.00  3.750          H  
ATOM     61 1HE  LYS A   3      -0.406  12.930 -15.564  1.00  3.750          H  
ATOM     62 2HE  LYS A   3      -1.839  11.928 -15.269  1.00  3.750          H  
ATOM     63 1HZ  LYS A   3      -2.230  14.225 -14.706  1.00  3.750          H  
ATOM     64 2HZ  LYS A   3      -2.318  13.292 -13.348  1.00  3.750          H  
ATOM     65 3HZ  LYS A   3      -0.986  14.223 -13.625  1.00  3.750          H  
ATOM     66  N   SER A   4       2.450   8.583 -16.722  1.00  2.110          N  
ATOM     67  CA  SER A   4       3.304   8.865 -17.863  1.00  2.250          C  
ATOM     68  C   SER A   4       2.523   9.111 -19.166  1.00  2.100          C  
ATOM     69  O   SER A   4       1.299   9.252 -19.165  1.00  2.270          O  
ATOM     70  CB  SER A   4       4.251   7.699 -18.032  1.00  3.090          C  
ATOM     71  OG  SER A   4       3.561   6.552 -18.430  1.00  3.090          O  
ATOM     72  H   SER A   4       1.586   8.083 -16.902  1.00  2.530          H  
ATOM     73  HA  SER A   4       3.877   9.762 -17.634  1.00  2.700          H  
ATOM     74 1HB  SER A   4       5.005   7.933 -18.754  1.00  3.710          H  
ATOM     75 2HB  SER A   4       4.753   7.508 -17.083  1.00  3.710          H  
ATOM     76  HG  SER A   4       2.712   6.554 -17.939  1.00  3.710          H  
ATOM     77  N   ILE A   5       3.259   9.237 -20.268  1.00  1.960          N  
ATOM     78  CA  ILE A   5       2.700   9.467 -21.599  1.00  2.100          C  
ATOM     79  C   ILE A   5       1.844   8.280 -22.043  1.00  2.080          C  
ATOM     80  O   ILE A   5       2.244   7.129 -21.890  1.00  2.430          O  
ATOM     81  CB  ILE A   5       3.834   9.704 -22.630  1.00  2.880          C  
ATOM     82  CG1 ILE A   5       4.561  10.997 -22.332  1.00  2.880          C  
ATOM     83  CG2 ILE A   5       3.315   9.700 -24.041  1.00  2.880          C  
ATOM     84  CD1 ILE A   5       5.822  11.171 -23.162  1.00  2.880          C  
ATOM     85  H   ILE A   5       4.258   9.139 -20.182  1.00  2.350          H  
ATOM     86  HA  ILE A   5       2.068  10.354 -21.564  1.00  2.520          H  
ATOM     87  HB  ILE A   5       4.565   8.907 -22.528  1.00  3.460          H  
ATOM     88 1HG1 ILE A   5       3.896  11.836 -22.530  1.00  3.460          H  
ATOM     89 2HG1 ILE A   5       4.822  11.015 -21.292  1.00  3.460          H  
ATOM     90 1HG2 ILE A   5       4.143   9.847 -24.733  1.00  3.460          H  
ATOM     91 2HG2 ILE A   5       2.846   8.749 -24.249  1.00  3.460          H  
ATOM     92 3HG2 ILE A   5       2.590  10.501 -24.170  1.00  3.460          H  
ATOM     93 1HD1 ILE A   5       6.304  12.112 -22.900  1.00  3.460          H  
ATOM     94 2HD1 ILE A   5       6.504  10.351 -22.974  1.00  3.460          H  
ATOM     95 3HD1 ILE A   5       5.563  11.179 -24.218  1.00  3.460          H  
ATOM     96  N   GLY A   6       0.647   8.566 -22.560  1.00  1.980          N  
ATOM     97  CA  GLY A   6      -0.267   7.513 -23.002  1.00  2.180          C  
ATOM     98  C   GLY A   6      -0.057   7.102 -24.469  1.00  2.270          C  
ATOM     99  O   GLY A   6       0.987   7.365 -25.059  1.00  2.520          O  
ATOM    100  H   GLY A   6       0.373   9.535 -22.647  1.00  2.380          H  
ATOM    101 1HA  GLY A   6      -0.144   6.640 -22.360  1.00  2.620          H  
ATOM    102 2HA  GLY A   6      -1.290   7.858 -22.866  1.00  2.620          H  
ATOM    103  N   SER A   7      -1.060   6.415 -25.031  1.00  2.260          N  
ATOM    104  CA  SER A   7      -1.117   5.855 -26.404  1.00  2.520          C  
ATOM    105  C   SER A   7      -0.351   4.529 -26.551  1.00  2.380          C  
ATOM    106  O   SER A   7      -0.501   3.820 -27.548  1.00  2.730          O  
ATOM    107  CB  SER A   7      -0.622   6.850 -27.445  1.00  3.420          C  
ATOM    108  OG  SER A   7       0.772   6.818 -27.582  1.00  3.420          O  
ATOM    109  H   SER A   7      -1.875   6.257 -24.460  1.00  2.710          H  
ATOM    110  HA  SER A   7      -2.159   5.655 -26.640  1.00  3.020          H  
ATOM    111 1HB  SER A   7      -1.088   6.628 -28.403  1.00  4.110          H  
ATOM    112 2HB  SER A   7      -0.934   7.853 -27.158  1.00  4.110          H  
ATOM    113  HG  SER A   7       1.120   6.986 -26.695  1.00  4.110          H  
ATOM    114  N   SER A   8       0.445   4.195 -25.542  1.00  2.050          N  
ATOM    115  CA  SER A   8       1.253   2.984 -25.487  1.00  2.010          C  
ATOM    116  C   SER A   8       1.699   2.688 -24.073  1.00  1.700          C  
ATOM    117  O   SER A   8       2.042   3.599 -23.322  1.00  1.620          O  
ATOM    118  CB  SER A   8       2.499   3.107 -26.334  1.00  2.830          C  
ATOM    119  OG  SER A   8       3.294   1.948 -26.201  1.00  2.830          O  
ATOM    120  H   SER A   8       0.510   4.841 -24.772  1.00  2.460          H  
ATOM    121  HA  SER A   8       0.652   2.146 -25.846  1.00  2.410          H  
ATOM    122 1HB  SER A   8       2.226   3.255 -27.379  1.00  3.400          H  
ATOM    123 2HB  SER A   8       3.067   3.983 -26.014  1.00  3.400          H  
ATOM    124  HG  SER A   8       2.832   1.261 -26.697  1.00  3.400          H  
ATOM    125  N   VAL A   9       1.819   1.411 -23.742  1.00  1.610          N  
ATOM    126  CA  VAL A   9       2.317   1.008 -22.431  1.00  1.400          C  
ATOM    127  C   VAL A   9       3.804   1.340 -22.259  1.00  1.410          C  
ATOM    128  O   VAL A   9       4.333   1.291 -21.147  1.00  1.280          O  
ATOM    129  CB  VAL A   9       2.072  -0.494 -22.199  1.00  2.040          C  
ATOM    130  CG1 VAL A   9       0.595  -0.769 -22.303  1.00  2.040          C  
ATOM    131  CG2 VAL A   9       2.858  -1.315 -23.178  1.00  2.040          C  
ATOM    132  H   VAL A   9       1.540   0.701 -24.404  1.00  1.930          H  
ATOM    133  HA  VAL A   9       1.756   1.557 -21.673  1.00  1.680          H  
ATOM    134  HB  VAL A   9       2.377  -0.751 -21.187  1.00  2.450          H  
ATOM    135 1HG1 VAL A   9       0.402  -1.804 -22.110  1.00  2.450          H  
ATOM    136 2HG1 VAL A   9       0.085  -0.172 -21.585  1.00  2.450          H  
ATOM    137 3HG1 VAL A   9       0.244  -0.517 -23.301  1.00  2.450          H  
ATOM    138 1HG2 VAL A   9       2.684  -2.373 -22.999  1.00  2.450          H  
ATOM    139 2HG2 VAL A   9       2.560  -1.064 -24.194  1.00  2.450          H  
ATOM    140 3HG2 VAL A   9       3.908  -1.096 -23.040  1.00  2.450          H  
ATOM    141  N   PHE A  10       4.473   1.695 -23.362  1.00  1.650          N  
ATOM    142  CA  PHE A  10       5.868   2.077 -23.306  1.00  1.760          C  
ATOM    143  C   PHE A  10       6.055   3.591 -23.408  1.00  1.720          C  
ATOM    144  O   PHE A  10       7.183   4.076 -23.532  1.00  1.730          O  
ATOM    145  CB  PHE A  10       6.658   1.370 -24.392  1.00  2.420          C  
ATOM    146  CG  PHE A  10       6.652  -0.099 -24.204  1.00  2.420          C  
ATOM    147  CD1 PHE A  10       5.913  -0.925 -25.029  1.00  2.420          C  
ATOM    148  CD2 PHE A  10       7.342  -0.655 -23.158  1.00  2.420          C  
ATOM    149  CE1 PHE A  10       5.892  -2.290 -24.814  1.00  2.420          C  
ATOM    150  CE2 PHE A  10       7.326  -2.005 -22.927  1.00  2.420          C  
ATOM    151  CZ  PHE A  10       6.601  -2.830 -23.757  1.00  2.420          C  
ATOM    152  H   PHE A  10       4.001   1.714 -24.266  1.00  1.980          H  
ATOM    153  HA  PHE A  10       6.273   1.755 -22.348  1.00  2.110          H  
ATOM    154 1HB  PHE A  10       6.223   1.594 -25.365  1.00  2.900          H  
ATOM    155 2HB  PHE A  10       7.679   1.720 -24.398  1.00  2.900          H  
ATOM    156  HD1 PHE A  10       5.348  -0.489 -25.854  1.00  2.900          H  
ATOM    157  HD2 PHE A  10       7.900   0.001 -22.508  1.00  2.900          H  
ATOM    158  HE1 PHE A  10       5.311  -2.938 -25.470  1.00  2.900          H  
ATOM    159  HE2 PHE A  10       7.880  -2.424 -22.087  1.00  2.900          H  
ATOM    160  HZ  PHE A  10       6.582  -3.904 -23.578  1.00  2.900          H  
ATOM    161  N   GLY A  11       4.970   4.359 -23.279  1.00  1.790          N  
ATOM    162  CA  GLY A  11       5.084   5.815 -23.312  1.00  1.920          C  
ATOM    163  C   GLY A  11       6.059   6.305 -22.236  1.00  1.690          C  
ATOM    164  O   GLY A  11       6.801   7.268 -22.440  1.00  1.830          O  
ATOM    165  H   GLY A  11       4.041   3.948 -23.179  1.00  2.150          H  
ATOM    166 1HA  GLY A  11       5.423   6.134 -24.297  1.00  2.300          H  
ATOM    167 2HA  GLY A  11       4.102   6.255 -23.157  1.00  2.300          H  
ATOM    168  N   SER A  12       6.115   5.597 -21.109  1.00  1.410          N  
ATOM    169  CA  SER A  12       7.019   5.980 -20.045  1.00  1.250          C  
ATOM    170  C   SER A  12       8.487   5.818 -20.486  1.00  1.110          C  
ATOM    171  O   SER A  12       9.368   6.503 -19.965  1.00  1.150          O  
ATOM    172  CB  SER A  12       6.730   5.137 -18.813  1.00  1.810          C  
ATOM    173  OG  SER A  12       7.141   3.830 -18.990  1.00  1.810          O  
ATOM    174  H   SER A  12       5.493   4.809 -20.991  1.00  1.690          H  
ATOM    175  HA  SER A  12       6.853   7.029 -19.806  1.00  1.500          H  
ATOM    176 1HB  SER A  12       7.180   5.552 -17.947  1.00  2.180          H  
ATOM    177 2HB  SER A  12       5.661   5.138 -18.636  1.00  2.180          H  
ATOM    178  HG  SER A  12       6.606   3.488 -19.710  1.00  2.180          H  
ATOM    179  N   GLN A  13       8.769   4.962 -21.486  1.00  1.110          N  
ATOM    180  CA  GLN A  13      10.148   4.814 -21.942  1.00  1.180          C  
ATOM    181  C   GLN A  13      10.539   6.107 -22.623  1.00  1.340          C  
ATOM    182  O   GLN A  13      11.659   6.595 -22.477  1.00  1.390          O  
ATOM    183  CB  GLN A  13      10.342   3.649 -22.929  1.00  1.620          C  
ATOM    184  CG  GLN A  13      10.174   2.260 -22.347  1.00  1.620          C  
ATOM    185  CD  GLN A  13      10.421   1.164 -23.387  1.00  1.620          C  
ATOM    186  OE1 GLN A  13      10.186   1.352 -24.582  1.00  1.620          O  
ATOM    187  NE2 GLN A  13      10.910   0.015 -22.936  1.00  1.620          N  
ATOM    188  H   GLN A  13       8.040   4.441 -21.953  1.00  1.330          H  
ATOM    189  HA  GLN A  13      10.796   4.662 -21.076  1.00  1.420          H  
ATOM    190 1HB  GLN A  13       9.643   3.754 -23.756  1.00  1.950          H  
ATOM    191 2HB  GLN A  13      11.344   3.706 -23.352  1.00  1.950          H  
ATOM    192 1HG  GLN A  13      10.869   2.129 -21.519  1.00  1.950          H  
ATOM    193 2HG  GLN A  13       9.145   2.170 -21.995  1.00  1.950          H  
ATOM    194 1HE2 GLN A  13      11.094  -0.735 -23.575  1.00  1.950          H  
ATOM    195 2HE2 GLN A  13      11.100  -0.102 -21.963  1.00  1.950          H  
ATOM    196  N   ALA A  14       9.577   6.702 -23.338  1.00  1.500          N  
ATOM    197  CA  ALA A  14       9.814   7.968 -24.040  1.00  1.730          C  
ATOM    198  C   ALA A  14      10.241   9.052 -23.048  1.00  1.720          C  
ATOM    199  O   ALA A  14      11.050   9.924 -23.369  1.00  1.890          O  
ATOM    200  CB  ALA A  14       8.577   8.422 -24.804  1.00  2.330          C  
ATOM    201  H   ALA A  14       8.671   6.225 -23.404  1.00  1.800          H  
ATOM    202  HA  ALA A  14      10.626   7.813 -24.748  1.00  2.080          H  
ATOM    203 1HB  ALA A  14       8.800   9.347 -25.330  1.00  2.800          H  
ATOM    204 2HB  ALA A  14       8.292   7.653 -25.520  1.00  2.800          H  
ATOM    205 3HB  ALA A  14       7.765   8.595 -24.125  1.00  2.800          H  
ATOM    206  N   MET A  15       9.705   8.971 -21.827  1.00  1.590          N  
ATOM    207  CA  MET A  15      10.019   9.935 -20.769  1.00  1.690          C  
ATOM    208  C   MET A  15      11.327   9.627 -20.029  1.00  1.580          C  
ATOM    209  O   MET A  15      11.730  10.386 -19.143  1.00  1.730          O  
ATOM    210  CB  MET A  15       8.920   9.969 -19.720  1.00  2.330          C  
ATOM    211  CG  MET A  15       7.616  10.431 -20.219  1.00  2.330          C  
ATOM    212  SD  MET A  15       6.399  10.472 -18.955  1.00  2.330          S  
ATOM    213  CE  MET A  15       6.882  11.952 -18.107  1.00  2.330          C  
ATOM    214  H   MET A  15       9.018   8.232 -21.664  1.00  1.910          H  
ATOM    215  HA  MET A  15      10.117  10.919 -21.223  1.00  2.030          H  
ATOM    216 1HB  MET A  15       8.788   8.969 -19.308  1.00  2.790          H  
ATOM    217 2HB  MET A  15       9.220  10.619 -18.897  1.00  2.790          H  
ATOM    218 1HG  MET A  15       7.704  11.418 -20.668  1.00  2.790          H  
ATOM    219 2HG  MET A  15       7.287   9.725 -20.975  1.00  2.790          H  
ATOM    220 1HE  MET A  15       6.212  12.121 -17.261  1.00  2.790          H  
ATOM    221 2HE  MET A  15       7.904  11.854 -17.751  1.00  2.790          H  
ATOM    222 3HE  MET A  15       6.823  12.799 -18.792  1.00  2.790          H  
ATOM    223  N   GLY A  16      11.968   8.502 -20.348  1.00  1.440          N  
ATOM    224  CA  GLY A  16      13.177   8.081 -19.655  1.00  1.490          C  
ATOM    225  C   GLY A  16      12.874   7.314 -18.364  1.00  1.430          C  
ATOM    226  O   GLY A  16      13.750   7.144 -17.513  1.00  1.580          O  
ATOM    227  H   GLY A  16      11.632   7.914 -21.107  1.00  1.730          H  
ATOM    228 1HA  GLY A  16      13.762   7.448 -20.324  1.00  1.790          H  
ATOM    229 2HA  GLY A  16      13.786   8.954 -19.429  1.00  1.790          H  
ATOM    230  N   PHE A  17      11.624   6.886 -18.192  1.00  1.280          N  
ATOM    231  CA  PHE A  17      11.210   6.175 -16.994  1.00  1.270          C  
ATOM    232  C   PHE A  17      11.472   4.685 -17.104  1.00  1.170          C  
ATOM    233  O   PHE A  17      11.371   4.090 -18.184  1.00  1.040          O  
ATOM    234  CB  PHE A  17       9.727   6.350 -16.735  1.00  1.780          C  
ATOM    235  CG  PHE A  17       9.279   7.714 -16.320  1.00  1.780          C  
ATOM    236  CD1 PHE A  17      10.186   8.725 -16.069  1.00  1.780          C  
ATOM    237  CD2 PHE A  17       7.922   7.978 -16.150  1.00  1.780          C  
ATOM    238  CE1 PHE A  17       9.751   9.968 -15.663  1.00  1.780          C  
ATOM    239  CE2 PHE A  17       7.490   9.207 -15.740  1.00  1.780          C  
ATOM    240  CZ  PHE A  17       8.405  10.206 -15.495  1.00  1.780          C  
ATOM    241  H   PHE A  17      10.932   7.022 -18.926  1.00  1.540          H  
ATOM    242  HA  PHE A  17      11.772   6.566 -16.145  1.00  1.520          H  
ATOM    243 1HB  PHE A  17       9.225   6.103 -17.619  1.00  2.140          H  
ATOM    244 2HB  PHE A  17       9.417   5.637 -15.992  1.00  2.140          H  
ATOM    245  HD1 PHE A  17      11.252   8.534 -16.194  1.00  2.140          H  
ATOM    246  HD2 PHE A  17       7.196   7.191 -16.333  1.00  2.140          H  
ATOM    247  HE1 PHE A  17      10.474  10.760 -15.470  1.00  2.140          H  
ATOM    248  HE2 PHE A  17       6.419   9.396 -15.606  1.00  2.140          H  
ATOM    249  HZ  PHE A  17       8.059  11.185 -15.169  1.00  2.140          H  
ATOM    250  N   ASN A  18      11.750   4.038 -15.984  1.00  1.360          N  
ATOM    251  CA  ASN A  18      11.913   2.604 -16.075  1.00  1.410          C  
ATOM    252  C   ASN A  18      10.545   1.948 -16.117  1.00  1.200          C  
ATOM    253  O   ASN A  18       9.960   1.611 -15.083  1.00  1.180          O  
ATOM    254  CB  ASN A  18      12.732   2.052 -14.933  1.00  1.950          C  
ATOM    255  CG  ASN A  18      13.056   0.586 -15.133  1.00  1.950          C  
ATOM    256  OD1 ASN A  18      12.385  -0.148 -15.886  1.00  1.950          O  
ATOM    257  ND2 ASN A  18      14.089   0.137 -14.459  1.00  1.950          N  
ATOM    258  H   ASN A  18      11.846   4.527 -15.105  1.00  1.630          H  
ATOM    259  HA  ASN A  18      12.423   2.365 -17.009  1.00  1.690          H  
ATOM    260 1HB  ASN A  18      13.665   2.613 -14.847  1.00  2.340          H  
ATOM    261 2HB  ASN A  18      12.188   2.175 -13.997  1.00  2.340          H  
ATOM    262 1HD2 ASN A  18      14.364  -0.822 -14.541  1.00  2.340          H  
ATOM    263 2HD2 ASN A  18      14.604   0.754 -13.863  1.00  2.340          H  
ATOM    264  N   VAL A  19      10.088   1.690 -17.330  1.00  1.110          N  
ATOM    265  CA  VAL A  19       8.780   1.087 -17.571  1.00  0.970          C  
ATOM    266  C   VAL A  19       8.631  -0.269 -16.887  1.00  1.050          C  
ATOM    267  O   VAL A  19       7.520  -0.685 -16.564  1.00  0.950          O  
ATOM    268  CB  VAL A  19       8.527   0.900 -19.088  1.00  1.410          C  
ATOM    269  CG1 VAL A  19       9.418  -0.196 -19.667  1.00  1.410          C  
ATOM    270  CG2 VAL A  19       7.075   0.525 -19.315  1.00  1.410          C  
ATOM    271  H   VAL A  19      10.650   2.046 -18.102  1.00  1.330          H  
ATOM    272  HA  VAL A  19       8.020   1.763 -17.178  1.00  1.160          H  
ATOM    273  HB  VAL A  19       8.761   1.835 -19.599  1.00  1.700          H  
ATOM    274 1HG1 VAL A  19       9.222  -0.292 -20.717  1.00  1.700          H  
ATOM    275 2HG1 VAL A  19      10.463   0.065 -19.512  1.00  1.700          H  
ATOM    276 3HG1 VAL A  19       9.200  -1.145 -19.189  1.00  1.700          H  
ATOM    277 1HG2 VAL A  19       6.882   0.403 -20.374  1.00  1.700          H  
ATOM    278 2HG2 VAL A  19       6.876  -0.404 -18.804  1.00  1.700          H  
ATOM    279 3HG2 VAL A  19       6.422   1.300 -18.922  1.00  1.700          H  
ATOM    280  N   ARG A  20       9.745  -0.971 -16.651  1.00  1.320          N  
ATOM    281  CA  ARG A  20       9.662  -2.287 -16.041  1.00  1.440          C  
ATOM    282  C   ARG A  20       9.357  -2.137 -14.566  1.00  1.370          C  
ATOM    283  O   ARG A  20       8.709  -2.985 -13.956  1.00  1.370          O  
ATOM    284  CB  ARG A  20      10.965  -3.056 -16.206  1.00  1.970          C  
ATOM    285  CG  ARG A  20      11.373  -3.315 -17.644  1.00  1.970          C  
ATOM    286  CD  ARG A  20      10.407  -4.173 -18.357  1.00  1.970          C  
ATOM    287  NE  ARG A  20      10.405  -5.534 -17.850  1.00  1.970          N  
ATOM    288  CZ  ARG A  20       9.464  -6.438 -18.158  1.00  1.970          C  
ATOM    289  NH1 ARG A  20       8.490  -6.103 -18.952  1.00  1.970          N  
ATOM    290  NH2 ARG A  20       9.505  -7.664 -17.670  1.00  1.970          N  
ATOM    291  H   ARG A  20      10.661  -0.571 -16.847  1.00  1.580          H  
ATOM    292  HA  ARG A  20       8.854  -2.845 -16.518  1.00  1.730          H  
ATOM    293 1HB  ARG A  20      11.772  -2.539 -15.707  1.00  2.360          H  
ATOM    294 2HB  ARG A  20      10.864  -4.027 -15.722  1.00  2.360          H  
ATOM    295 1HG  ARG A  20      11.438  -2.361 -18.169  1.00  2.360          H  
ATOM    296 2HG  ARG A  20      12.347  -3.804 -17.663  1.00  2.360          H  
ATOM    297 1HD  ARG A  20       9.399  -3.765 -18.235  1.00  2.360          H  
ATOM    298 2HD  ARG A  20      10.658  -4.205 -19.416  1.00  2.360          H  
ATOM    299  HE  ARG A  20      11.153  -5.816 -17.231  1.00  2.360          H  
ATOM    300 1HH1 ARG A  20       8.441  -5.172 -19.342  1.00  2.360          H  
ATOM    301 2HH1 ARG A  20       7.768  -6.799 -19.161  1.00  2.360          H  
ATOM    302 1HH2 ARG A  20      10.249  -7.944 -17.052  1.00  2.360          H  
ATOM    303 2HH2 ARG A  20       8.770  -8.323 -17.930  1.00  2.360          H  
ATOM    304  N   LYS A  21       9.825  -1.042 -13.977  1.00  1.370          N  
ATOM    305  CA  LYS A  21       9.617  -0.805 -12.566  1.00  1.390          C  
ATOM    306  C   LYS A  21       8.177  -0.426 -12.369  1.00  1.170          C  
ATOM    307  O   LYS A  21       7.495  -0.936 -11.488  1.00  1.180          O  
ATOM    308  CB  LYS A  21      10.527   0.311 -12.056  1.00  1.940          C  
ATOM    309  CG  LYS A  21      10.405   0.614 -10.571  1.00  1.940          C  
ATOM    310  CD  LYS A  21      11.432   1.659 -10.149  1.00  1.940          C  
ATOM    311  CE  LYS A  21      11.336   1.988  -8.667  1.00  1.940          C  
ATOM    312  NZ  LYS A  21      12.373   2.981  -8.255  1.00  1.940          N  
ATOM    313  H   LYS A  21      10.296  -0.327 -14.524  1.00  1.640          H  
ATOM    314  HA  LYS A  21       9.819  -1.722 -12.012  1.00  1.670          H  
ATOM    315 1HB  LYS A  21      11.565   0.060 -12.269  1.00  2.330          H  
ATOM    316 2HB  LYS A  21      10.299   1.234 -12.590  1.00  2.330          H  
ATOM    317 1HG  LYS A  21       9.407   0.999 -10.374  1.00  2.330          H  
ATOM    318 2HG  LYS A  21      10.548  -0.297  -9.991  1.00  2.330          H  
ATOM    319 1HD  LYS A  21      12.435   1.293 -10.370  1.00  2.330          H  
ATOM    320 2HD  LYS A  21      11.262   2.572 -10.723  1.00  2.330          H  
ATOM    321 1HE  LYS A  21      10.352   2.402  -8.457  1.00  2.330          H  
ATOM    322 2HE  LYS A  21      11.468   1.075  -8.087  1.00  2.330          H  
ATOM    323 1HZ  LYS A  21      12.282   3.178  -7.269  1.00  2.330          H  
ATOM    324 2HZ  LYS A  21      13.292   2.604  -8.438  1.00  2.330          H  
ATOM    325 3HZ  LYS A  21      12.249   3.836  -8.782  1.00  2.330          H  
ATOM    326  N   TYR A  22       7.693   0.459 -13.223  1.00  1.020          N  
ATOM    327  CA  TYR A  22       6.328   0.928 -13.086  1.00  0.930          C  
ATOM    328  C   TYR A  22       5.307  -0.190 -13.337  1.00  0.800          C  
ATOM    329  O   TYR A  22       4.339  -0.344 -12.578  1.00  0.820          O  
ATOM    330  CB  TYR A  22       6.180   2.145 -13.979  1.00  1.340          C  
ATOM    331  CG  TYR A  22       7.031   3.256 -13.384  1.00  1.340          C  
ATOM    332  CD1 TYR A  22       7.446   3.116 -12.061  1.00  1.340          C  
ATOM    333  CD2 TYR A  22       7.398   4.374 -14.095  1.00  1.340          C  
ATOM    334  CE1 TYR A  22       8.212   4.067 -11.455  1.00  1.340          C  
ATOM    335  CE2 TYR A  22       8.175   5.342 -13.469  1.00  1.340          C  
ATOM    336  CZ  TYR A  22       8.578   5.185 -12.164  1.00  1.340          C  
ATOM    337  OH  TYR A  22       9.345   6.155 -11.559  1.00  1.340          O  
ATOM    338  H   TYR A  22       8.307   0.831 -13.951  1.00  1.220          H  
ATOM    339  HA  TYR A  22       6.185   1.255 -12.058  1.00  1.120          H  
ATOM    340 1HB  TYR A  22       6.551   1.918 -14.983  1.00  1.610          H  
ATOM    341 2HB  TYR A  22       5.157   2.471 -14.062  1.00  1.610          H  
ATOM    342  HD1 TYR A  22       7.156   2.236 -11.504  1.00  1.610          H  
ATOM    343  HD2 TYR A  22       7.079   4.505 -15.131  1.00  1.610          H  
ATOM    344  HE1 TYR A  22       8.525   3.939 -10.420  1.00  1.610          H  
ATOM    345  HE2 TYR A  22       8.468   6.232 -13.999  1.00  1.610          H  
ATOM    346  HH  TYR A  22       9.404   6.921 -12.140  1.00  1.610          H  
ATOM    347  N   GLN A  23       5.551  -1.033 -14.346  1.00  0.800          N  
ATOM    348  CA  GLN A  23       4.650  -2.154 -14.584  1.00  0.860          C  
ATOM    349  C   GLN A  23       4.717  -3.146 -13.414  1.00  0.900          C  
ATOM    350  O   GLN A  23       3.681  -3.622 -12.936  1.00  0.940          O  
ATOM    351  CB  GLN A  23       5.012  -2.854 -15.898  1.00  1.180          C  
ATOM    352  CG  GLN A  23       4.703  -2.063 -17.173  1.00  1.180          C  
ATOM    353  CD  GLN A  23       5.252  -2.716 -18.462  1.00  1.180          C  
ATOM    354  OE1 GLN A  23       6.165  -3.545 -18.434  1.00  1.180          O  
ATOM    355  NE2 GLN A  23       4.692  -2.328 -19.602  1.00  1.180          N  
ATOM    356  H   GLN A  23       6.344  -0.889 -14.973  1.00  0.960          H  
ATOM    357  HA  GLN A  23       3.633  -1.775 -14.654  1.00  1.030          H  
ATOM    358 1HB  GLN A  23       6.085  -3.040 -15.895  1.00  1.420          H  
ATOM    359 2HB  GLN A  23       4.501  -3.808 -15.951  1.00  1.420          H  
ATOM    360 1HG  GLN A  23       3.626  -2.028 -17.276  1.00  1.420          H  
ATOM    361 2HG  GLN A  23       5.103  -1.055 -17.086  1.00  1.420          H  
ATOM    362 1HE2 GLN A  23       5.011  -2.711 -20.472  1.00  1.420          H  
ATOM    363 2HE2 GLN A  23       3.960  -1.651 -19.595  1.00  1.420          H  
ATOM    364  N   PHE A  24       5.937  -3.408 -12.915  1.00  0.970          N  
ATOM    365  CA  PHE A  24       6.162  -4.309 -11.789  1.00  1.090          C  
ATOM    366  C   PHE A  24       5.453  -3.845 -10.529  1.00  0.960          C  
ATOM    367  O   PHE A  24       4.751  -4.626  -9.886  1.00  0.940          O  
ATOM    368  CB  PHE A  24       7.650  -4.441 -11.492  1.00  1.480          C  
ATOM    369  CG  PHE A  24       7.969  -5.266 -10.302  1.00  1.480          C  
ATOM    370  CD1 PHE A  24       7.941  -6.648 -10.375  1.00  1.480          C  
ATOM    371  CD2 PHE A  24       8.318  -4.663  -9.103  1.00  1.480          C  
ATOM    372  CE1 PHE A  24       8.256  -7.414  -9.274  1.00  1.480          C  
ATOM    373  CE2 PHE A  24       8.632  -5.421  -7.999  1.00  1.480          C  
ATOM    374  CZ  PHE A  24       8.604  -6.802  -8.085  1.00  1.480          C  
ATOM    375  H   PHE A  24       6.766  -2.998 -13.342  1.00  1.160          H  
ATOM    376  HA  PHE A  24       5.777  -5.292 -12.060  1.00  1.310          H  
ATOM    377 1HB  PHE A  24       8.152  -4.871 -12.346  1.00  1.770          H  
ATOM    378 2HB  PHE A  24       8.071  -3.454 -11.337  1.00  1.770          H  
ATOM    379  HD1 PHE A  24       7.669  -7.124 -11.315  1.00  1.770          H  
ATOM    380  HD2 PHE A  24       8.341  -3.572  -9.046  1.00  1.770          H  
ATOM    381  HE1 PHE A  24       8.232  -8.500  -9.341  1.00  1.770          H  
ATOM    382  HE2 PHE A  24       8.905  -4.937  -7.063  1.00  1.770          H  
ATOM    383  HZ  PHE A  24       8.853  -7.406  -7.214  1.00  1.770          H  
ATOM    384  N   LEU A  25       5.635  -2.576 -10.161  1.00  0.980          N  
ATOM    385  CA  LEU A  25       5.043  -2.077  -8.932  1.00  1.030          C  
ATOM    386  C   LEU A  25       3.536  -2.166  -8.999  1.00  0.970          C  
ATOM    387  O   LEU A  25       2.888  -2.571  -8.031  1.00  1.020          O  
ATOM    388  CB  LEU A  25       5.438  -0.613  -8.711  1.00  1.420          C  
ATOM    389  CG  LEU A  25       6.906  -0.348  -8.371  1.00  1.420          C  
ATOM    390  CD1 LEU A  25       7.137   1.162  -8.375  1.00  1.420          C  
ATOM    391  CD2 LEU A  25       7.240  -0.973  -7.033  1.00  1.420          C  
ATOM    392  H   LEU A  25       6.216  -1.963 -10.726  1.00  1.180          H  
ATOM    393  HA  LEU A  25       5.398  -2.681  -8.101  1.00  1.240          H  
ATOM    394 1HB  LEU A  25       5.221  -0.066  -9.633  1.00  1.710          H  
ATOM    395 2HB  LEU A  25       4.823  -0.198  -7.915  1.00  1.710          H  
ATOM    396  HG  LEU A  25       7.543  -0.789  -9.120  1.00  1.710          H  
ATOM    397 1HD1 LEU A  25       8.175   1.369  -8.147  1.00  1.710          H  
ATOM    398 2HD1 LEU A  25       6.894   1.556  -9.353  1.00  1.710          H  
ATOM    399 3HD1 LEU A  25       6.501   1.628  -7.627  1.00  1.710          H  
ATOM    400 1HD2 LEU A  25       8.288  -0.786  -6.797  1.00  1.710          H  
ATOM    401 2HD2 LEU A  25       6.609  -0.538  -6.259  1.00  1.710          H  
ATOM    402 3HD2 LEU A  25       7.066  -2.050  -7.083  1.00  1.710          H  
ATOM    403  N   SER A  26       2.960  -1.856 -10.155  1.00  0.920          N  
ATOM    404  CA  SER A  26       1.521  -1.942 -10.273  1.00  0.980          C  
ATOM    405  C   SER A  26       1.069  -3.383 -10.037  1.00  0.930          C  
ATOM    406  O   SER A  26       0.087  -3.639  -9.328  1.00  0.990          O  
ATOM    407  CB  SER A  26       1.078  -1.464 -11.616  1.00  1.350          C  
ATOM    408  OG  SER A  26      -0.291  -1.497 -11.690  1.00  1.350          O  
ATOM    409  H   SER A  26       3.515  -1.524 -10.951  1.00  1.100          H  
ATOM    410  HA  SER A  26       1.073  -1.307  -9.510  1.00  1.180          H  
ATOM    411 1HB  SER A  26       1.431  -0.468 -11.778  1.00  1.620          H  
ATOM    412 2HB  SER A  26       1.509  -2.094 -12.392  1.00  1.620          H  
ATOM    413  HG  SER A  26      -0.541  -1.086 -12.535  1.00  1.620          H  
ATOM    414  N   PHE A  27       1.796  -4.334 -10.644  1.00  0.870          N  
ATOM    415  CA  PHE A  27       1.501  -5.756 -10.504  1.00  0.900          C  
ATOM    416  C   PHE A  27       1.548  -6.188  -9.042  1.00  0.860          C  
ATOM    417  O   PHE A  27       0.622  -6.849  -8.559  1.00  0.890          O  
ATOM    418  CB  PHE A  27       2.458  -6.595 -11.350  1.00  1.250          C  
ATOM    419  CG  PHE A  27       2.256  -8.051 -11.190  1.00  1.250          C  
ATOM    420  CD1 PHE A  27       1.212  -8.705 -11.829  1.00  1.250          C  
ATOM    421  CD2 PHE A  27       3.114  -8.785 -10.388  1.00  1.250          C  
ATOM    422  CE1 PHE A  27       1.038 -10.059 -11.653  1.00  1.250          C  
ATOM    423  CE2 PHE A  27       2.937 -10.138 -10.220  1.00  1.250          C  
ATOM    424  CZ  PHE A  27       1.893 -10.777 -10.855  1.00  1.250          C  
ATOM    425  H   PHE A  27       2.578  -4.059 -11.240  1.00  1.040          H  
ATOM    426  HA  PHE A  27       0.494  -5.939 -10.871  1.00  1.080          H  
ATOM    427 1HB  PHE A  27       2.339  -6.336 -12.401  1.00  1.500          H  
ATOM    428 2HB  PHE A  27       3.480  -6.368 -11.078  1.00  1.500          H  
ATOM    429  HD1 PHE A  27       0.523  -8.143 -12.465  1.00  1.500          H  
ATOM    430  HD2 PHE A  27       3.937  -8.272  -9.885  1.00  1.500          H  
ATOM    431  HE1 PHE A  27       0.212 -10.562 -12.139  1.00  1.500          H  
ATOM    432  HE2 PHE A  27       3.619 -10.703  -9.585  1.00  1.500          H  
ATOM    433  HZ  PHE A  27       1.744 -11.847 -10.723  1.00  1.500          H  
ATOM    434  N   ILE A  28       2.606  -5.811  -8.327  1.00  0.840          N  
ATOM    435  CA  ILE A  28       2.735  -6.209  -6.930  1.00  0.880          C  
ATOM    436  C   ILE A  28       1.605  -5.639  -6.081  1.00  0.880          C  
ATOM    437  O   ILE A  28       1.049  -6.347  -5.235  1.00  0.900          O  
ATOM    438  CB  ILE A  28       4.082  -5.778  -6.339  1.00  1.220          C  
ATOM    439  CG1 ILE A  28       5.219  -6.508  -7.056  1.00  1.220          C  
ATOM    440  CG2 ILE A  28       4.105  -6.051  -4.837  1.00  1.220          C  
ATOM    441  CD1 ILE A  28       5.148  -8.008  -6.953  1.00  1.220          C  
ATOM    442  H   ILE A  28       3.341  -5.261  -8.776  1.00  1.010          H  
ATOM    443  HA  ILE A  28       2.680  -7.295  -6.882  1.00  1.060          H  
ATOM    444  HB  ILE A  28       4.224  -4.708  -6.518  1.00  1.460          H  
ATOM    445 1HG1 ILE A  28       5.204  -6.240  -8.106  1.00  1.460          H  
ATOM    446 2HG1 ILE A  28       6.158  -6.177  -6.629  1.00  1.460          H  
ATOM    447 1HG2 ILE A  28       5.059  -5.731  -4.422  1.00  1.460          H  
ATOM    448 2HG2 ILE A  28       3.297  -5.498  -4.358  1.00  1.460          H  
ATOM    449 3HG2 ILE A  28       3.970  -7.117  -4.656  1.00  1.460          H  
ATOM    450 1HD1 ILE A  28       5.990  -8.448  -7.485  1.00  1.460          H  
ATOM    451 2HD1 ILE A  28       5.187  -8.303  -5.905  1.00  1.460          H  
ATOM    452 3HD1 ILE A  28       4.219  -8.358  -7.396  1.00  1.460          H  
ATOM    453  N   ILE A  29       1.235  -4.380  -6.323  1.00  0.890          N  
ATOM    454  CA  ILE A  29       0.138  -3.769  -5.583  1.00  0.950          C  
ATOM    455  C   ILE A  29      -1.153  -4.523  -5.869  1.00  0.950          C  
ATOM    456  O   ILE A  29      -1.908  -4.851  -4.950  1.00  1.000          O  
ATOM    457  CB  ILE A  29      -0.048  -2.298  -5.964  1.00  1.310          C  
ATOM    458  CG1 ILE A  29       1.140  -1.470  -5.496  1.00  1.310          C  
ATOM    459  CG2 ILE A  29      -1.334  -1.789  -5.340  1.00  1.310          C  
ATOM    460  CD1 ILE A  29       1.165  -0.091  -6.111  1.00  1.310          C  
ATOM    461  H   ILE A  29       1.734  -3.829  -7.025  1.00  1.070          H  
ATOM    462  HA  ILE A  29       0.353  -3.835  -4.518  1.00  1.140          H  
ATOM    463  HB  ILE A  29      -0.100  -2.208  -7.049  1.00  1.570          H  
ATOM    464 1HG1 ILE A  29       1.098  -1.368  -4.412  1.00  1.570          H  
ATOM    465 2HG1 ILE A  29       2.061  -1.986  -5.758  1.00  1.570          H  
ATOM    466 1HG2 ILE A  29      -1.489  -0.750  -5.607  1.00  1.570          H  
ATOM    467 2HG2 ILE A  29      -2.153  -2.384  -5.711  1.00  1.570          H  
ATOM    468 3HG2 ILE A  29      -1.278  -1.880  -4.257  1.00  1.570          H  
ATOM    469 1HD1 ILE A  29       2.033   0.456  -5.745  1.00  1.570          H  
ATOM    470 2HD1 ILE A  29       1.226  -0.186  -7.198  1.00  1.570          H  
ATOM    471 3HD1 ILE A  29       0.257   0.445  -5.843  1.00  1.570          H  
ATOM    472  N   SER A  30      -1.393  -4.830  -7.149  1.00  0.940          N  
ATOM    473  CA  SER A  30      -2.584  -5.549  -7.573  1.00  1.010          C  
ATOM    474  C   SER A  30      -2.632  -6.903  -6.851  1.00  1.000          C  
ATOM    475  O   SER A  30      -3.698  -7.358  -6.414  1.00  1.080          O  
ATOM    476  CB  SER A  30      -2.535  -5.740  -9.078  1.00  1.390          C  
ATOM    477  OG  SER A  30      -2.546  -4.509  -9.740  1.00  1.390          O  
ATOM    478  H   SER A  30      -0.733  -4.527  -7.867  1.00  1.130          H  
ATOM    479  HA  SER A  30      -3.467  -4.972  -7.305  1.00  1.210          H  
ATOM    480 1HB  SER A  30      -1.650  -6.284  -9.352  1.00  1.660          H  
ATOM    481 2HB  SER A  30      -3.391  -6.322  -9.395  1.00  1.660          H  
ATOM    482  HG  SER A  30      -1.672  -4.088  -9.533  1.00  1.660          H  
ATOM    483  N   GLY A  31      -1.458  -7.530  -6.710  1.00  0.940          N  
ATOM    484  CA  GLY A  31      -1.276  -8.811  -6.038  1.00  0.970          C  
ATOM    485  C   GLY A  31      -1.710  -8.743  -4.587  1.00  0.990          C  
ATOM    486  O   GLY A  31      -2.529  -9.550  -4.134  1.00  1.040          O  
ATOM    487  H   GLY A  31      -0.634  -7.101  -7.132  1.00  1.130          H  
ATOM    488 1HA  GLY A  31      -1.839  -9.584  -6.553  1.00  1.160          H  
ATOM    489 2HA  GLY A  31      -0.223  -9.087  -6.092  1.00  1.160          H  
ATOM    490  N   ILE A  32      -1.177  -7.762  -3.864  1.00  0.980          N  
ATOM    491  CA  ILE A  32      -1.492  -7.592  -2.452  1.00  1.040          C  
ATOM    492  C   ILE A  32      -2.975  -7.342  -2.256  1.00  1.060          C  
ATOM    493  O   ILE A  32      -3.615  -7.978  -1.413  1.00  1.110          O  
ATOM    494  CB  ILE A  32      -0.713  -6.405  -1.869  1.00  1.430          C  
ATOM    495  CG1 ILE A  32       0.788  -6.740  -1.831  1.00  1.430          C  
ATOM    496  CG2 ILE A  32      -1.257  -6.060  -0.471  1.00  1.430          C  
ATOM    497  CD1 ILE A  32       1.668  -5.544  -1.569  1.00  1.430          C  
ATOM    498  H   ILE A  32      -0.508  -7.134  -4.313  1.00  1.180          H  
ATOM    499  HA  ILE A  32      -1.216  -8.500  -1.921  1.00  1.250          H  
ATOM    500  HB  ILE A  32      -0.833  -5.541  -2.527  1.00  1.720          H  
ATOM    501 1HG1 ILE A  32       0.965  -7.479  -1.052  1.00  1.720          H  
ATOM    502 2HG1 ILE A  32       1.075  -7.172  -2.791  1.00  1.720          H  
ATOM    503 1HG2 ILE A  32      -0.710  -5.209  -0.069  1.00  1.720          H  
ATOM    504 2HG2 ILE A  32      -2.315  -5.808  -0.542  1.00  1.720          H  
ATOM    505 3HG2 ILE A  32      -1.134  -6.917   0.191  1.00  1.720          H  
ATOM    506 1HD1 ILE A  32       2.712  -5.857  -1.562  1.00  1.720          H  
ATOM    507 2HD1 ILE A  32       1.515  -4.807  -2.359  1.00  1.720          H  
ATOM    508 3HD1 ILE A  32       1.413  -5.107  -0.607  1.00  1.720          H  
ATOM    509  N   LEU A  33      -3.534  -6.451  -3.063  1.00  1.050          N  
ATOM    510  CA  LEU A  33      -4.939  -6.118  -2.952  1.00  1.130          C  
ATOM    511  C   LEU A  33      -5.824  -7.330  -3.238  1.00  1.160          C  
ATOM    512  O   LEU A  33      -6.829  -7.556  -2.549  1.00  1.220          O  
ATOM    513  CB  LEU A  33      -5.244  -5.023  -3.948  1.00  1.550          C  
ATOM    514  CG  LEU A  33      -4.636  -3.678  -3.694  1.00  1.550          C  
ATOM    515  CD1 LEU A  33      -4.860  -2.854  -4.901  1.00  1.550          C  
ATOM    516  CD2 LEU A  33      -5.283  -3.043  -2.505  1.00  1.550          C  
ATOM    517  H   LEU A  33      -2.959  -5.970  -3.758  1.00  1.260          H  
ATOM    518  HA  LEU A  33      -5.135  -5.766  -1.942  1.00  1.360          H  
ATOM    519 1HB  LEU A  33      -4.940  -5.354  -4.942  1.00  1.860          H  
ATOM    520 2HB  LEU A  33      -6.271  -4.882  -3.942  1.00  1.860          H  
ATOM    521  HG  LEU A  33      -3.571  -3.776  -3.517  1.00  1.860          H  
ATOM    522 1HD1 LEU A  33      -4.431  -1.866  -4.755  1.00  1.860          H  
ATOM    523 2HD1 LEU A  33      -4.391  -3.337  -5.751  1.00  1.860          H  
ATOM    524 3HD1 LEU A  33      -5.918  -2.773  -5.075  1.00  1.860          H  
ATOM    525 1HD2 LEU A  33      -4.845  -2.059  -2.337  1.00  1.860          H  
ATOM    526 2HD2 LEU A  33      -6.344  -2.937  -2.701  1.00  1.860          H  
ATOM    527 3HD2 LEU A  33      -5.125  -3.668  -1.626  1.00  1.860          H  
ATOM    528  N   SER A  34      -5.428  -8.141  -4.228  1.00  1.160          N  
ATOM    529  CA  SER A  34      -6.180  -9.330  -4.578  1.00  1.240          C  
ATOM    530  C   SER A  34      -6.144 -10.321  -3.429  1.00  1.240          C  
ATOM    531  O   SER A  34      -7.170 -10.910  -3.091  1.00  1.330          O  
ATOM    532  CB  SER A  34      -5.593  -9.982  -5.815  1.00  1.700          C  
ATOM    533  OG  SER A  34      -5.723  -9.154  -6.924  1.00  1.700          O  
ATOM    534  H   SER A  34      -4.605  -7.909  -4.784  1.00  1.390          H  
ATOM    535  HA  SER A  34      -7.215  -9.048  -4.770  1.00  1.490          H  
ATOM    536 1HB  SER A  34      -4.541 -10.202  -5.648  1.00  2.040          H  
ATOM    537 2HB  SER A  34      -6.099 -10.925  -6.001  1.00  2.040          H  
ATOM    538  HG  SER A  34      -5.070  -8.428  -6.783  1.00  2.040          H  
ATOM    539  N   GLY A  35      -4.968 -10.478  -2.805  1.00  1.190          N  
ATOM    540  CA  GLY A  35      -4.797 -11.391  -1.681  1.00  1.230          C  
ATOM    541  C   GLY A  35      -5.680 -10.987  -0.507  1.00  1.160          C  
ATOM    542  O   GLY A  35      -6.294 -11.836   0.157  1.00  1.220          O  
ATOM    543  H   GLY A  35      -4.154  -9.965  -3.146  1.00  1.430          H  
ATOM    544 1HA  GLY A  35      -5.031 -12.406  -1.995  1.00  1.480          H  
ATOM    545 2HA  GLY A  35      -3.752 -11.379  -1.373  1.00  1.480          H  
ATOM    546  N   LEU A  36      -5.783  -9.684  -0.260  1.00  1.120          N  
ATOM    547  CA  LEU A  36      -6.621  -9.228   0.832  1.00  1.160          C  
ATOM    548  C   LEU A  36      -8.087  -9.553   0.544  1.00  1.180          C  
ATOM    549  O   LEU A  36      -8.798 -10.070   1.413  1.00  1.250          O  
ATOM    550  CB  LEU A  36      -6.432  -7.731   1.022  1.00  1.610          C  
ATOM    551  CG  LEU A  36      -5.055  -7.293   1.545  1.00  1.610          C  
ATOM    552  CD1 LEU A  36      -4.962  -5.780   1.501  1.00  1.610          C  
ATOM    553  CD2 LEU A  36      -4.857  -7.813   2.943  1.00  1.610          C  
ATOM    554  H   LEU A  36      -5.239  -9.016  -0.813  1.00  1.340          H  
ATOM    555  HA  LEU A  36      -6.323  -9.744   1.743  1.00  1.390          H  
ATOM    556 1HB  LEU A  36      -6.583  -7.260   0.062  1.00  1.930          H  
ATOM    557 2HB  LEU A  36      -7.178  -7.376   1.705  1.00  1.930          H  
ATOM    558  HG  LEU A  36      -4.278  -7.699   0.909  1.00  1.930          H  
ATOM    559 1HD1 LEU A  36      -3.985  -5.466   1.862  1.00  1.930          H  
ATOM    560 2HD1 LEU A  36      -5.088  -5.442   0.479  1.00  1.930          H  
ATOM    561 3HD1 LEU A  36      -5.737  -5.352   2.128  1.00  1.930          H  
ATOM    562 1HD2 LEU A  36      -3.877  -7.508   3.306  1.00  1.930          H  
ATOM    563 2HD2 LEU A  36      -5.616  -7.413   3.588  1.00  1.930          H  
ATOM    564 3HD2 LEU A  36      -4.921  -8.901   2.937  1.00  1.930          H  
ATOM    565  N   LEU A  37      -8.527  -9.362  -0.700  1.00  1.210          N  
ATOM    566  CA  LEU A  37      -9.912  -9.694  -0.982  1.00  1.370          C  
ATOM    567  C   LEU A  37     -10.125 -11.189  -0.962  1.00  1.430          C  
ATOM    568  O   LEU A  37     -11.163 -11.659  -0.500  1.00  1.550          O  
ATOM    569  CB  LEU A  37     -10.364  -9.172  -2.327  1.00  1.850          C  
ATOM    570  CG  LEU A  37     -10.458  -7.725  -2.445  1.00  1.850          C  
ATOM    571  CD1 LEU A  37     -10.869  -7.404  -3.808  1.00  1.850          C  
ATOM    572  CD2 LEU A  37     -11.431  -7.224  -1.466  1.00  1.850          C  
ATOM    573  H   LEU A  37      -7.925  -8.944  -1.414  1.00  1.450          H  
ATOM    574  HA  LEU A  37     -10.536  -9.245  -0.209  1.00  1.640          H  
ATOM    575 1HB  LEU A  37      -9.638  -9.505  -3.067  1.00  2.220          H  
ATOM    576 2HB  LEU A  37     -11.337  -9.594  -2.565  1.00  2.220          H  
ATOM    577  HG  LEU A  37      -9.481  -7.281  -2.259  1.00  2.220          H  
ATOM    578 1HD1 LEU A  37     -10.955  -6.325  -3.934  1.00  2.220          H  
ATOM    579 2HD1 LEU A  37     -10.157  -7.810  -4.521  1.00  2.220          H  
ATOM    580 3HD1 LEU A  37     -11.825  -7.869  -3.959  1.00  2.220          H  
ATOM    581 1HD2 LEU A  37     -11.486  -6.156  -1.550  1.00  2.220          H  
ATOM    582 2HD2 LEU A  37     -12.411  -7.663  -1.654  1.00  2.220          H  
ATOM    583 3HD2 LEU A  37     -11.101  -7.498  -0.470  1.00  2.220          H  
ATOM    584  N   ALA A  38      -9.139 -11.949  -1.440  1.00  1.440          N  
ATOM    585  CA  ALA A  38      -9.247 -13.394  -1.472  1.00  1.620          C  
ATOM    586  C   ALA A  38      -9.429 -13.906  -0.061  1.00  1.510          C  
ATOM    587  O   ALA A  38     -10.238 -14.794   0.174  1.00  1.670          O  
ATOM    588  CB  ALA A  38      -8.026 -14.005  -2.119  1.00  2.200          C  
ATOM    589  H   ALA A  38      -8.305 -11.511  -1.821  1.00  1.730          H  
ATOM    590  HA  ALA A  38     -10.128 -13.661  -2.054  1.00  1.940          H  
ATOM    591 1HB  ALA A  38      -8.129 -15.074  -2.153  1.00  2.640          H  
ATOM    592 2HB  ALA A  38      -7.926 -13.617  -3.132  1.00  2.640          H  
ATOM    593 3HB  ALA A  38      -7.145 -13.742  -1.542  1.00  2.640          H  
ATOM    594  N   THR A  39      -8.726 -13.294   0.894  1.00  1.330          N  
ATOM    595  CA  THR A  39      -8.844 -13.668   2.291  1.00  1.370          C  
ATOM    596  C   THR A  39     -10.279 -13.442   2.751  1.00  1.370          C  
ATOM    597  O   THR A  39     -10.892 -14.299   3.400  1.00  1.520          O  
ATOM    598  CB  THR A  39      -7.878 -12.851   3.163  1.00  1.900          C  
ATOM    599  OG1 THR A  39      -6.523 -13.115   2.752  1.00  1.900          O  
ATOM    600  CG2 THR A  39      -8.061 -13.217   4.629  1.00  1.900          C  
ATOM    601  H   THR A  39      -8.051 -12.573   0.635  1.00  1.600          H  
ATOM    602  HA  THR A  39      -8.606 -14.725   2.395  1.00  1.640          H  
ATOM    603  HB  THR A  39      -8.080 -11.796   3.035  1.00  2.280          H  
ATOM    604  HG1 THR A  39      -6.402 -12.793   1.825  1.00  2.280          H  
ATOM    605 1HG2 THR A  39      -7.374 -12.629   5.236  1.00  2.280          H  
ATOM    606 2HG2 THR A  39      -9.088 -13.002   4.929  1.00  2.280          H  
ATOM    607 3HG2 THR A  39      -7.856 -14.276   4.769  1.00  2.280          H  
ATOM    608  N   VAL A  40     -10.859 -12.306   2.377  1.00  1.400          N  
ATOM    609  CA  VAL A  40     -12.236 -12.069   2.771  1.00  1.660          C  
ATOM    610  C   VAL A  40     -13.152 -13.127   2.185  1.00  1.760          C  
ATOM    611  O   VAL A  40     -13.996 -13.671   2.895  1.00  1.970          O  
ATOM    612  CB  VAL A  40     -12.757 -10.720   2.300  1.00  2.220          C  
ATOM    613  CG1 VAL A  40     -14.251 -10.687   2.587  1.00  2.220          C  
ATOM    614  CG2 VAL A  40     -11.995  -9.623   2.987  1.00  2.220          C  
ATOM    615  H   VAL A  40     -10.328 -11.608   1.850  1.00  1.680          H  
ATOM    616  HA  VAL A  40     -12.297 -12.105   3.859  1.00  1.990          H  
ATOM    617  HB  VAL A  40     -12.631 -10.622   1.225  1.00  2.660          H  
ATOM    618 1HG1 VAL A  40     -14.681  -9.755   2.255  1.00  2.660          H  
ATOM    619 2HG1 VAL A  40     -14.717 -11.502   2.060  1.00  2.660          H  
ATOM    620 3HG1 VAL A  40     -14.417 -10.810   3.656  1.00  2.660          H  
ATOM    621 1HG2 VAL A  40     -12.355  -8.658   2.669  1.00  2.660          H  
ATOM    622 2HG2 VAL A  40     -12.114  -9.712   4.056  1.00  2.660          H  
ATOM    623 3HG2 VAL A  40     -10.944  -9.706   2.737  1.00  2.660          H  
ATOM    624  N   VAL A  41     -12.966 -13.438   0.908  1.00  1.750          N  
ATOM    625  CA  VAL A  41     -13.787 -14.425   0.228  1.00  2.030          C  
ATOM    626  C   VAL A  41     -13.654 -15.808   0.850  1.00  2.010          C  
ATOM    627  O   VAL A  41     -14.654 -16.495   1.063  1.00  2.330          O  
ATOM    628  CB  VAL A  41     -13.392 -14.492  -1.260  1.00  2.730          C  
ATOM    629  CG1 VAL A  41     -14.082 -15.653  -1.937  1.00  2.730          C  
ATOM    630  CG2 VAL A  41     -13.767 -13.180  -1.946  1.00  2.730          C  
ATOM    631  H   VAL A  41     -12.236 -12.948   0.388  1.00  2.100          H  
ATOM    632  HA  VAL A  41     -14.824 -14.115   0.303  1.00  2.440          H  
ATOM    633  HB  VAL A  41     -12.319 -14.652  -1.334  1.00  3.280          H  
ATOM    634 1HG1 VAL A  41     -13.781 -15.693  -2.983  1.00  3.280          H  
ATOM    635 2HG1 VAL A  41     -13.799 -16.583  -1.444  1.00  3.280          H  
ATOM    636 3HG1 VAL A  41     -15.162 -15.521  -1.874  1.00  3.280          H  
ATOM    637 1HG2 VAL A  41     -13.473 -13.225  -2.985  1.00  3.280          H  
ATOM    638 2HG2 VAL A  41     -14.827 -13.035  -1.881  1.00  3.280          H  
ATOM    639 3HG2 VAL A  41     -13.263 -12.354  -1.465  1.00  3.280          H  
ATOM    640  N   TYR A  42     -12.421 -16.208   1.149  1.00  1.800          N  
ATOM    641  CA  TYR A  42     -12.118 -17.511   1.719  1.00  1.950          C  
ATOM    642  C   TYR A  42     -12.723 -17.703   3.101  1.00  2.060          C  
ATOM    643  O   TYR A  42     -13.218 -18.788   3.418  1.00  2.380          O  
ATOM    644  CB  TYR A  42     -10.607 -17.712   1.779  1.00  2.670          C  
ATOM    645  CG  TYR A  42      -9.976 -17.802   0.406  1.00  2.670          C  
ATOM    646  CD1 TYR A  42      -8.616 -17.579   0.249  1.00  2.670          C  
ATOM    647  CD2 TYR A  42     -10.770 -18.069  -0.703  1.00  2.670          C  
ATOM    648  CE1 TYR A  42      -8.050 -17.640  -1.008  1.00  2.670          C  
ATOM    649  CE2 TYR A  42     -10.205 -18.122  -1.959  1.00  2.670          C  
ATOM    650  CZ  TYR A  42      -8.852 -17.912  -2.115  1.00  2.670          C  
ATOM    651  OH  TYR A  42      -8.287 -17.965  -3.371  1.00  2.670          O  
ATOM    652  H   TYR A  42     -11.649 -15.584   0.944  1.00  2.160          H  
ATOM    653  HA  TYR A  42     -12.543 -18.272   1.068  1.00  2.340          H  
ATOM    654 1HB  TYR A  42     -10.151 -16.873   2.311  1.00  3.200          H  
ATOM    655 2HB  TYR A  42     -10.376 -18.622   2.328  1.00  3.200          H  
ATOM    656  HD1 TYR A  42      -7.995 -17.358   1.116  1.00  3.200          H  
ATOM    657  HD2 TYR A  42     -11.840 -18.232  -0.582  1.00  3.200          H  
ATOM    658  HE1 TYR A  42      -6.982 -17.467  -1.133  1.00  3.200          H  
ATOM    659  HE2 TYR A  42     -10.829 -18.330  -2.828  1.00  3.200          H  
ATOM    660  HH  TYR A  42      -8.965 -18.176  -4.017  1.00  3.200          H  
ATOM    661  N   THR A  43     -12.698 -16.652   3.924  1.00  2.070          N  
ATOM    662  CA  THR A  43     -13.278 -16.741   5.258  1.00  2.400          C  
ATOM    663  C   THR A  43     -14.762 -16.439   5.192  1.00  2.530          C  
ATOM    664  O   THR A  43     -15.532 -16.816   6.077  1.00  2.840          O  
ATOM    665  CB  THR A  43     -12.658 -15.696   6.203  1.00  3.230          C  
ATOM    666  OG1 THR A  43     -12.957 -14.369   5.687  1.00  3.230          O  
ATOM    667  CG2 THR A  43     -11.142 -15.887   6.300  1.00  3.230          C  
ATOM    668  H   THR A  43     -12.241 -15.787   3.629  1.00  2.480          H  
ATOM    669  HA  THR A  43     -13.134 -17.746   5.650  1.00  2.880          H  
ATOM    670  HB  THR A  43     -13.100 -15.797   7.192  1.00  3.870          H  
ATOM    671  HG1 THR A  43     -12.445 -14.248   4.850  1.00  3.870          H  
ATOM    672 1HG2 THR A  43     -10.722 -15.134   6.967  1.00  3.870          H  
ATOM    673 2HG2 THR A  43     -10.926 -16.880   6.692  1.00  3.870          H  
ATOM    674 3HG2 THR A  43     -10.694 -15.787   5.320  1.00  3.870          H  
ATOM    675  N   ALA A  44     -15.149 -15.719   4.141  1.00  2.650          N  
ATOM    676  CA  ALA A  44     -16.491 -15.230   3.899  1.00  3.130          C  
ATOM    677  C   ALA A  44     -16.969 -14.381   5.067  1.00  3.350          C  
ATOM    678  O   ALA A  44     -18.173 -14.213   5.266  1.00  3.820          O  
ATOM    679  CB  ALA A  44     -17.444 -16.385   3.649  1.00  4.190          C  
ATOM    680  H   ALA A  44     -14.453 -15.439   3.461  1.00  3.180          H  
ATOM    681  HA  ALA A  44     -16.462 -14.599   3.010  1.00  3.760          H  
ATOM    682 1HB  ALA A  44     -18.437 -15.993   3.440  1.00  5.030          H  
ATOM    683 2HB  ALA A  44     -17.087 -16.960   2.791  1.00  5.030          H  
ATOM    684 3HB  ALA A  44     -17.489 -17.030   4.523  1.00  5.030          H  
ATOM    685  N   SER A  45     -16.036 -13.751   5.802  1.00  3.540          N  
ATOM    686  CA  SER A  45     -16.404 -12.939   6.964  1.00  4.400          C  
ATOM    687  C   SER A  45     -16.901 -11.539   6.601  1.00  5.020          C  
ATOM    688  O   SER A  45     -16.438 -10.536   7.158  1.00  5.750          O  
ATOM    689  CB  SER A  45     -15.220 -12.845   7.913  1.00  5.820          C  
ATOM    690  OG  SER A  45     -14.082 -12.331   7.268  1.00  5.820          O  
ATOM    691  H   SER A  45     -15.043 -13.900   5.595  1.00  4.250          H  
ATOM    692  HA  SER A  45     -17.211 -13.456   7.485  1.00  5.280          H  
ATOM    693 1HB  SER A  45     -15.484 -12.203   8.753  1.00  6.980          H  
ATOM    694 2HB  SER A  45     -14.995 -13.834   8.313  1.00  6.980          H  
ATOM    695  HG  SER A  45     -13.734 -13.057   6.706  1.00  6.980          H  
ATOM    696  N   THR A  46     -17.934 -11.502   5.752  1.00  5.060          N  
ATOM    697  CA  THR A  46     -18.553 -10.286   5.227  1.00  5.960          C  
ATOM    698  C   THR A  46     -19.266  -9.538   6.331  1.00  6.340          C  
ATOM    699  O   THR A  46     -19.342  -8.307   6.339  1.00  6.860          O  
ATOM    700  CB  THR A  46     -19.543 -10.651   4.113  1.00  7.980          C  
ATOM    701  OG1 THR A  46     -20.575 -11.506   4.625  1.00  7.980          O  
ATOM    702  CG2 THR A  46     -18.812 -11.357   3.039  1.00  7.980          C  
ATOM    703  H   THR A  46     -18.266 -12.406   5.427  1.00  6.070          H  
ATOM    704  HA  THR A  46     -17.787  -9.649   4.802  1.00  7.150          H  
ATOM    705  HB  THR A  46     -19.988  -9.768   3.714  1.00  9.580          H  
ATOM    706  HG1 THR A  46     -21.211 -10.979   5.115  1.00  9.580          H  
ATOM    707 1HG2 THR A  46     -19.500 -11.614   2.234  1.00  9.580          H  
ATOM    708 2HG2 THR A  46     -18.044 -10.702   2.671  1.00  9.580          H  
ATOM    709 3HG2 THR A  46     -18.358 -12.262   3.433  1.00  9.580          H  
ATOM    710  N   GLU A  47     -19.670 -10.301   7.338  1.00  6.440          N  
ATOM    711  CA  GLU A  47     -20.370  -9.822   8.516  1.00  7.060          C  
ATOM    712  C   GLU A  47     -19.519  -8.830   9.296  1.00  7.380          C  
ATOM    713  O   GLU A  47     -20.051  -8.011  10.046  1.00  7.630          O  
ATOM    714  CB  GLU A  47     -20.742 -11.000   9.425  1.00  9.640          C  
ATOM    715  CG  GLU A  47     -21.805 -11.937   8.852  1.00  9.640          C  
ATOM    716  CD  GLU A  47     -22.131 -13.109   9.763  1.00  9.640          C  
ATOM    717  OE1 GLU A  47     -21.458 -13.278  10.753  1.00  9.640          O  
ATOM    718  OE2 GLU A  47     -23.056 -13.828   9.463  1.00  9.640          O  
ATOM    719  H   GLU A  47     -19.521 -11.296   7.240  1.00  7.730          H  
ATOM    720  HA  GLU A  47     -21.283  -9.316   8.197  1.00  8.470          H  
ATOM    721 1HB  GLU A  47     -19.848 -11.592   9.630  1.00 11.560          H  
ATOM    722 2HB  GLU A  47     -21.107 -10.620  10.380  1.00 11.560          H  
ATOM    723 1HG  GLU A  47     -22.716 -11.367   8.672  1.00 11.560          H  
ATOM    724 2HG  GLU A  47     -21.453 -12.317   7.892  1.00 11.560          H  
ATOM    725  N   LYS A  48     -18.194  -8.937   9.169  1.00  7.720          N  
ATOM    726  CA  LYS A  48     -17.328  -8.034   9.890  1.00  8.420          C  
ATOM    727  C   LYS A  48     -16.603  -7.084   8.945  1.00  8.150          C  
ATOM    728  O   LYS A  48     -16.565  -5.875   9.182  1.00  8.890          O  
ATOM    729  CB  LYS A  48     -16.302  -8.827  10.701  1.00 11.510          C  
ATOM    730  CG  LYS A  48     -16.905  -9.796  11.737  1.00 11.510          C  
ATOM    731  CD  LYS A  48     -17.689  -9.062  12.827  1.00 11.510          C  
ATOM    732  CE  LYS A  48     -18.211 -10.031  13.889  1.00 11.510          C  
ATOM    733  NZ  LYS A  48     -18.997  -9.330  14.950  1.00 11.510          N  
ATOM    734  H   LYS A  48     -17.779  -9.619   8.536  1.00  9.260          H  
ATOM    735  HA  LYS A  48     -17.930  -7.432  10.570  1.00 10.100          H  
ATOM    736 1HB  LYS A  48     -15.683  -9.415  10.016  1.00 13.810          H  
ATOM    737 2HB  LYS A  48     -15.643  -8.136  11.225  1.00 13.810          H  
ATOM    738 1HG  LYS A  48     -17.576 -10.494  11.232  1.00 13.810          H  
ATOM    739 2HG  LYS A  48     -16.103 -10.368  12.203  1.00 13.810          H  
ATOM    740 1HD  LYS A  48     -17.046  -8.322  13.305  1.00 13.810          H  
ATOM    741 2HD  LYS A  48     -18.537  -8.542  12.375  1.00 13.810          H  
ATOM    742 1HE  LYS A  48     -18.850 -10.772  13.409  1.00 13.810          H  
ATOM    743 2HE  LYS A  48     -17.367 -10.539  14.354  1.00 13.810          H  
ATOM    744 1HZ  LYS A  48     -19.324 -10.003  15.629  1.00 13.810          H  
ATOM    745 2HZ  LYS A  48     -18.410  -8.647  15.409  1.00 13.810          H  
ATOM    746 3HZ  LYS A  48     -19.789  -8.864  14.527  1.00 13.810          H  
ATOM    747  N   VAL A  49     -16.076  -7.587   7.834  1.00  7.280          N  
ATOM    748  CA  VAL A  49     -15.245  -6.699   7.032  1.00  7.090          C  
ATOM    749  C   VAL A  49     -16.027  -5.619   6.298  1.00  6.940          C  
ATOM    750  O   VAL A  49     -15.561  -4.483   6.182  1.00  7.250          O  
ATOM    751  CB  VAL A  49     -14.393  -7.495   6.032  1.00 10.000          C  
ATOM    752  CG1 VAL A  49     -13.542  -8.493   6.780  1.00 10.000          C  
ATOM    753  CG2 VAL A  49     -15.242  -8.139   5.010  1.00 10.000          C  
ATOM    754  H   VAL A  49     -16.179  -8.574   7.591  1.00  8.740          H  
ATOM    755  HA  VAL A  49     -14.557  -6.205   7.705  1.00  8.510          H  
ATOM    756  HB  VAL A  49     -13.729  -6.841   5.548  1.00 12.000          H  
ATOM    757 1HG1 VAL A  49     -12.911  -9.029   6.082  1.00 12.000          H  
ATOM    758 2HG1 VAL A  49     -12.917  -7.968   7.493  1.00 12.000          H  
ATOM    759 3HG1 VAL A  49     -14.184  -9.202   7.306  1.00 12.000          H  
ATOM    760 1HG2 VAL A  49     -14.602  -8.653   4.344  1.00 12.000          H  
ATOM    761 2HG2 VAL A  49     -15.900  -8.818   5.493  1.00 12.000          H  
ATOM    762 3HG2 VAL A  49     -15.805  -7.402   4.456  1.00 12.000          H  
ATOM    763  N   LEU A  50     -17.291  -5.882   5.951  1.00  6.820          N  
ATOM    764  CA  LEU A  50     -18.026  -4.881   5.206  1.00  7.020          C  
ATOM    765  C   LEU A  50     -18.545  -3.776   6.119  1.00  7.870          C  
ATOM    766  O   LEU A  50     -19.227  -2.860   5.660  1.00  8.450          O  
ATOM    767  CB  LEU A  50     -19.193  -5.516   4.435  1.00  9.750          C  
ATOM    768  CG  LEU A  50     -18.804  -6.525   3.312  1.00  9.750          C  
ATOM    769  CD1 LEU A  50     -20.066  -7.134   2.719  1.00  9.750          C  
ATOM    770  CD2 LEU A  50     -17.995  -5.821   2.239  1.00  9.750          C  
ATOM    771  H   LEU A  50     -17.731  -6.787   6.123  1.00  8.180          H  
ATOM    772  HA  LEU A  50     -17.346  -4.442   4.481  1.00  8.420          H  
ATOM    773 1HB  LEU A  50     -19.829  -6.043   5.147  1.00 11.700          H  
ATOM    774 2HB  LEU A  50     -19.779  -4.721   3.978  1.00 11.700          H  
ATOM    775  HG  LEU A  50     -18.213  -7.330   3.746  1.00 11.700          H  
ATOM    776 1HD1 LEU A  50     -19.804  -7.858   1.941  1.00 11.700          H  
ATOM    777 2HD1 LEU A  50     -20.634  -7.629   3.504  1.00 11.700          H  
ATOM    778 3HD1 LEU A  50     -20.679  -6.346   2.283  1.00 11.700          H  
ATOM    779 1HD2 LEU A  50     -17.717  -6.532   1.461  1.00 11.700          H  
ATOM    780 2HD2 LEU A  50     -18.583  -5.018   1.796  1.00 11.700          H  
ATOM    781 3HD2 LEU A  50     -17.099  -5.403   2.680  1.00 11.700          H  
ATOM    782  N   THR A  51     -18.231  -3.860   7.421  1.00  8.130          N  
ATOM    783  CA  THR A  51     -18.661  -2.865   8.379  1.00  9.120          C  
ATOM    784  C   THR A  51     -17.481  -1.974   8.767  1.00  9.440          C  
ATOM    785  O   THR A  51     -17.635  -1.056   9.574  1.00 10.040          O  
ATOM    786  CB  THR A  51     -19.243  -3.513   9.649  1.00 12.370          C  
ATOM    787  OG1 THR A  51     -18.223  -4.228  10.353  1.00 12.370          O  
ATOM    788  CG2 THR A  51     -20.327  -4.509   9.240  1.00 12.370          C  
ATOM    789  H   THR A  51     -17.662  -4.631   7.773  1.00  9.760          H  
ATOM    790  HA  THR A  51     -19.427  -2.239   7.922  1.00 10.940          H  
ATOM    791  HB  THR A  51     -19.669  -2.751  10.298  1.00 14.850          H  
ATOM    792  HG1 THR A  51     -17.697  -4.764   9.729  1.00 14.850          H  
ATOM    793 1HG2 THR A  51     -20.744  -4.983  10.130  1.00 14.850          H  
ATOM    794 2HG2 THR A  51     -21.117  -3.990   8.700  1.00 14.850          H  
ATOM    795 3HG2 THR A  51     -19.890  -5.278   8.597  1.00 14.850          H  
ATOM    796  N   PHE A  52     -16.298  -2.193   8.162  1.00  9.220          N  
ATOM    797  CA  PHE A  52     -15.062  -1.471   8.533  1.00  9.670          C  
ATOM    798  C   PHE A  52     -14.968   0.031   8.200  1.00  9.620          C  
ATOM    799  O   PHE A  52     -13.879   0.552   7.942  1.00  9.990          O  
ATOM    800  CB  PHE A  52     -13.853  -2.149   7.870  1.00 13.360          C  
ATOM    801  CG  PHE A  52     -13.403  -3.451   8.493  1.00 13.360          C  
ATOM    802  CD1 PHE A  52     -13.994  -3.935   9.648  1.00 13.360          C  
ATOM    803  CD2 PHE A  52     -12.339  -4.163   7.947  1.00 13.360          C  
ATOM    804  CE1 PHE A  52     -13.549  -5.104  10.236  1.00 13.360          C  
ATOM    805  CE2 PHE A  52     -11.893  -5.329   8.531  1.00 13.360          C  
ATOM    806  CZ  PHE A  52     -12.501  -5.801   9.678  1.00 13.360          C  
ATOM    807  H   PHE A  52     -16.225  -2.933   7.459  1.00 11.060          H  
ATOM    808  HA  PHE A  52     -14.954  -1.574   9.612  1.00 11.600          H  
ATOM    809 1HB  PHE A  52     -14.140  -2.380   6.852  1.00 16.030          H  
ATOM    810 2HB  PHE A  52     -13.015  -1.473   7.789  1.00 16.030          H  
ATOM    811  HD1 PHE A  52     -14.822  -3.386  10.096  1.00 16.030          H  
ATOM    812  HD2 PHE A  52     -11.852  -3.784   7.050  1.00 16.030          H  
ATOM    813  HE1 PHE A  52     -14.030  -5.472  11.142  1.00 16.030          H  
ATOM    814  HE2 PHE A  52     -11.062  -5.878   8.093  1.00 16.030          H  
ATOM    815  HZ  PHE A  52     -12.151  -6.722  10.142  1.00 16.030          H  
ATOM    816  N   ASN A  53     -16.072   0.758   8.335  1.00  9.380          N  
ATOM    817  CA  ASN A  53     -16.140   2.189   8.057  1.00  9.540          C  
ATOM    818  C   ASN A  53     -15.313   2.992   9.051  1.00  9.830          C  
ATOM    819  O   ASN A  53     -14.839   4.086   8.750  1.00  9.960          O  
ATOM    820  CB  ASN A  53     -17.584   2.642   8.083  1.00 13.290          C  
ATOM    821  CG  ASN A  53     -18.352   2.158   6.887  1.00 13.290          C  
ATOM    822  OD1 ASN A  53     -17.775   1.875   5.829  1.00 13.290          O  
ATOM    823  ND2 ASN A  53     -19.647   2.050   7.033  1.00 13.290          N  
ATOM    824  H   ASN A  53     -16.908   0.279   8.641  1.00 11.260          H  
ATOM    825  HA  ASN A  53     -15.725   2.370   7.064  1.00 11.450          H  
ATOM    826 1HB  ASN A  53     -18.064   2.263   8.988  1.00 15.950          H  
ATOM    827 2HB  ASN A  53     -17.625   3.730   8.120  1.00 15.950          H  
ATOM    828 1HD2 ASN A  53     -20.210   1.726   6.272  1.00 15.950          H  
ATOM    829 2HD2 ASN A  53     -20.074   2.287   7.906  1.00 15.950          H  
ATOM    830  N   ASN A  54     -15.150   2.433  10.245  1.00 10.170          N  
ATOM    831  CA  ASN A  54     -14.389   3.055  11.316  1.00 10.750          C  
ATOM    832  C   ASN A  54     -13.085   2.300  11.569  1.00 10.530          C  
ATOM    833  O   ASN A  54     -12.468   2.454  12.623  1.00 10.920          O  
ATOM    834  CB  ASN A  54     -15.223   3.122  12.580  1.00 14.820          C  
ATOM    835  CG  ASN A  54     -16.395   4.064  12.451  1.00 14.820          C  
ATOM    836  OD1 ASN A  54     -16.235   5.288  12.498  1.00 14.820          O  
ATOM    837  ND2 ASN A  54     -17.573   3.513  12.289  1.00 14.820          N  
ATOM    838  H   ASN A  54     -15.579   1.534  10.410  1.00 12.200          H  
ATOM    839  HA  ASN A  54     -14.125   4.070  11.016  1.00 12.900          H  
ATOM    840 1HB  ASN A  54     -15.595   2.125  12.822  1.00 17.780          H  
ATOM    841 2HB  ASN A  54     -14.598   3.449  13.411  1.00 17.780          H  
ATOM    842 1HD2 ASN A  54     -18.386   4.090  12.200  1.00 17.780          H  
ATOM    843 2HD2 ASN A  54     -17.659   2.516  12.258  1.00 17.780          H  
ATOM    844  N   VAL A  55     -12.683   1.459  10.611  1.00 10.110          N  
ATOM    845  CA  VAL A  55     -11.462   0.672  10.735  1.00 10.060          C  
ATOM    846  C   VAL A  55     -10.435   1.078   9.678  1.00 10.520          C  
ATOM    847  O   VAL A  55      -9.283   1.364  10.011  1.00 10.790          O  
ATOM    848  CB  VAL A  55     -11.786  -0.826  10.642  1.00 14.100          C  
ATOM    849  CG1 VAL A  55     -10.532  -1.661  10.686  1.00 14.100          C  
ATOM    850  CG2 VAL A  55     -12.719  -1.206  11.775  1.00 14.100          C  
ATOM    851  H   VAL A  55     -13.219   1.362   9.750  1.00 12.130          H  
ATOM    852  HA  VAL A  55     -11.029   0.858  11.718  1.00 12.070          H  
ATOM    853  HB  VAL A  55     -12.245  -1.010   9.729  1.00 16.920          H  
ATOM    854 1HG1 VAL A  55     -10.799  -2.716  10.599  1.00 16.920          H  
ATOM    855 2HG1 VAL A  55      -9.885  -1.381   9.856  1.00 16.920          H  
ATOM    856 3HG1 VAL A  55     -10.014  -1.493  11.628  1.00 16.920          H  
ATOM    857 1HG2 VAL A  55     -12.963  -2.259  11.707  1.00 16.920          H  
ATOM    858 2HG2 VAL A  55     -12.226  -1.009  12.728  1.00 16.920          H  
ATOM    859 3HG2 VAL A  55     -13.632  -0.620  11.711  1.00 16.920          H  
ATOM    860  N   GLY A  56     -10.833   1.104   8.401  1.00 10.830          N  
ATOM    861  CA  GLY A  56      -9.866   1.489   7.371  1.00 11.460          C  
ATOM    862  C   GLY A  56     -10.338   1.297   5.932  1.00 11.460          C  
ATOM    863  O   GLY A  56     -11.369   0.681   5.673  1.00 11.600          O  
ATOM    864  H   GLY A  56     -11.797   0.868   8.160  1.00 13.000          H  
ATOM    865 1HA  GLY A  56      -9.603   2.537   7.515  1.00 13.750          H  
ATOM    866 2HA  GLY A  56      -8.949   0.921   7.524  1.00 13.750          H  
ATOM    867  N   ASP A  57      -9.519   1.787   4.993  1.00 11.500          N  
ATOM    868  CA  ASP A  57      -9.805   1.723   3.556  1.00 11.690          C  
ATOM    869  C   ASP A  57      -9.045   0.600   2.847  1.00 11.600          C  
ATOM    870  O   ASP A  57      -8.870   0.616   1.628  1.00 11.950          O  
ATOM    871  CB  ASP A  57      -9.465   3.058   2.894  1.00 16.290          C  
ATOM    872  CG  ASP A  57     -10.352   4.205   3.368  1.00 16.290          C  
ATOM    873  OD1 ASP A  57     -11.536   4.010   3.497  1.00 16.290          O  
ATOM    874  OD2 ASP A  57      -9.829   5.264   3.611  1.00 16.290          O  
ATOM    875  H   ASP A  57      -8.677   2.259   5.291  1.00 13.800          H  
ATOM    876  HA  ASP A  57     -10.870   1.539   3.436  1.00 14.030          H  
ATOM    877 1HB  ASP A  57      -8.425   3.311   3.100  1.00 19.550          H  
ATOM    878 2HB  ASP A  57      -9.568   2.962   1.814  1.00 19.550          H  
ATOM    879  N   SER A  58      -8.534  -0.334   3.632  1.00 11.330          N  
ATOM    880  CA  SER A  58      -7.808  -1.490   3.123  1.00 11.310          C  
ATOM    881  C   SER A  58      -8.707  -2.427   2.340  1.00 11.250          C  
ATOM    882  O   SER A  58      -9.870  -2.634   2.690  1.00 11.450          O  
ATOM    883  CB  SER A  58      -7.164  -2.265   4.245  1.00 15.840          C  
ATOM    884  OG  SER A  58      -6.609  -3.469   3.754  1.00 15.840          O  
ATOM    885  H   SER A  58      -8.702  -0.258   4.624  1.00 13.600          H  
ATOM    886  HA  SER A  58      -7.024  -1.132   2.454  1.00 13.570          H  
ATOM    887 1HB  SER A  58      -6.378  -1.660   4.695  1.00 19.010          H  
ATOM    888 2HB  SER A  58      -7.897  -2.467   5.014  1.00 19.010          H  
ATOM    889  HG  SER A  58      -6.216  -3.906   4.520  1.00 19.010          H  
ATOM    890  N   ALA A  59      -8.156  -3.074   1.314  1.00 11.130          N  
ATOM    891  CA  ALA A  59      -8.928  -4.058   0.553  1.00 11.170          C  
ATOM    892  C   ALA A  59      -9.440  -5.186   1.455  1.00 10.570          C  
ATOM    893  O   ALA A  59     -10.418  -5.840   1.112  1.00 10.740          O  
ATOM    894  CB  ALA A  59      -8.123  -4.633  -0.595  1.00 15.620          C  
ATOM    895  H   ALA A  59      -7.196  -2.879   1.066  1.00 13.360          H  
ATOM    896  HA  ALA A  59      -9.796  -3.550   0.140  1.00 13.400          H  
ATOM    897 1HB  ALA A  59      -8.734  -5.332  -1.156  1.00 18.750          H  
ATOM    898 2HB  ALA A  59      -7.816  -3.831  -1.238  1.00 18.750          H  
ATOM    899 3HB  ALA A  59      -7.263  -5.138  -0.219  1.00 18.750          H  
ATOM    900  N   ILE A  60      -8.832  -5.401   2.632  1.00 10.060          N  
ATOM    901  CA  ILE A  60      -9.311  -6.450   3.541  1.00  9.680          C  
ATOM    902  C   ILE A  60     -10.765  -6.198   3.964  1.00  9.400          C  
ATOM    903  O   ILE A  60     -11.443  -7.101   4.441  1.00  9.160          O  
ATOM    904  CB  ILE A  60      -8.458  -6.578   4.812  1.00 13.700          C  
ATOM    905  CG1 ILE A  60      -8.718  -7.945   5.465  1.00 13.700          C  
ATOM    906  CG2 ILE A  60      -8.830  -5.487   5.799  1.00 13.700          C  
ATOM    907  CD1 ILE A  60      -8.258  -9.128   4.625  1.00 13.700          C  
ATOM    908  H   ILE A  60      -8.040  -4.814   2.909  1.00 12.070          H  
ATOM    909  HA  ILE A  60      -9.275  -7.404   3.011  1.00 11.620          H  
ATOM    910  HB  ILE A  60      -7.415  -6.496   4.561  1.00 16.440          H  
ATOM    911 1HG1 ILE A  60      -8.207  -7.981   6.425  1.00 16.440          H  
ATOM    912 2HG1 ILE A  60      -9.791  -8.049   5.640  1.00 16.440          H  
ATOM    913 1HG2 ILE A  60      -8.223  -5.583   6.697  1.00 16.440          H  
ATOM    914 2HG2 ILE A  60      -8.662  -4.530   5.351  1.00 16.440          H  
ATOM    915 3HG2 ILE A  60      -9.875  -5.580   6.067  1.00 16.440          H  
ATOM    916 1HD1 ILE A  60      -8.483 -10.056   5.149  1.00 16.440          H  
ATOM    917 2HD1 ILE A  60      -8.777  -9.115   3.679  1.00 16.440          H  
ATOM    918 3HD1 ILE A  60      -7.190  -9.068   4.450  1.00 16.440          H  
ATOM    919  N   SER A  61     -11.220  -4.941   3.855  1.00  9.650          N  
ATOM    920  CA  SER A  61     -12.579  -4.565   4.197  1.00  9.620          C  
ATOM    921  C   SER A  61     -13.578  -5.083   3.177  1.00  9.070          C  
ATOM    922  O   SER A  61     -14.772  -5.155   3.437  1.00  9.150          O  
ATOM    923  CB  SER A  61     -12.704  -3.055   4.195  1.00 13.480          C  
ATOM    924  OG  SER A  61     -12.575  -2.549   2.877  1.00 13.480          O  
ATOM    925  H   SER A  61     -10.613  -4.219   3.473  1.00 11.580          H  
ATOM    926  HA  SER A  61     -12.817  -4.950   5.180  1.00 11.540          H  
ATOM    927 1HB  SER A  61     -13.671  -2.777   4.599  1.00 16.180          H  
ATOM    928 2HB  SER A  61     -11.939  -2.613   4.833  1.00 16.180          H  
ATOM    929  HG  SER A  61     -11.606  -2.547   2.690  1.00 16.180          H  
ATOM    930  N   ALA A  62     -13.098  -5.373   1.973  1.00  8.740          N  
ATOM    931  CA  ALA A  62     -13.928  -5.746   0.840  1.00  8.450          C  
ATOM    932  C   ALA A  62     -14.987  -4.687   0.530  1.00  7.980          C  
ATOM    933  O   ALA A  62     -15.997  -5.002  -0.093  1.00  8.110          O  
ATOM    934  CB  ALA A  62     -14.595  -7.087   1.064  1.00 11.950          C  
ATOM    935  H   ALA A  62     -12.093  -5.352   1.821  1.00 10.490          H  
ATOM    936  HA  ALA A  62     -13.285  -5.827  -0.025  1.00 10.140          H  
ATOM    937 1HB  ALA A  62     -15.163  -7.337   0.182  1.00 14.340          H  
ATOM    938 2HB  ALA A  62     -13.835  -7.827   1.222  1.00 14.340          H  
ATOM    939 3HB  ALA A  62     -15.253  -7.052   1.923  1.00 14.340          H  
ATOM    940  N   VAL A  63     -14.743  -3.423   0.901  1.00  7.720          N  
ATOM    941  CA  VAL A  63     -15.691  -2.370   0.599  1.00  7.620          C  
ATOM    942  C   VAL A  63     -15.253  -1.536  -0.612  1.00  7.400          C  
ATOM    943  O   VAL A  63     -14.279  -0.790  -0.527  1.00  7.430          O  
ATOM    944  CB  VAL A  63     -15.851  -1.435   1.811  1.00 10.710          C  
ATOM    945  CG1 VAL A  63     -16.784  -0.331   1.471  1.00 10.710          C  
ATOM    946  CG2 VAL A  63     -16.390  -2.207   2.982  1.00 10.710          C  
ATOM    947  H   VAL A  63     -13.912  -3.199   1.449  1.00  9.260          H  
ATOM    948  HA  VAL A  63     -16.647  -2.850   0.442  1.00  9.140          H  
ATOM    949  HB  VAL A  63     -14.883  -1.002   2.067  1.00 12.850          H  
ATOM    950 1HG1 VAL A  63     -16.889   0.334   2.330  1.00 12.850          H  
ATOM    951 2HG1 VAL A  63     -16.373   0.205   0.648  1.00 12.850          H  
ATOM    952 3HG1 VAL A  63     -17.759  -0.738   1.207  1.00 12.850          H  
ATOM    953 1HG2 VAL A  63     -16.505  -1.546   3.841  1.00 12.850          H  
ATOM    954 2HG2 VAL A  63     -17.358  -2.634   2.724  1.00 12.850          H  
ATOM    955 3HG2 VAL A  63     -15.713  -2.991   3.236  1.00 12.850          H  
ATOM    956  N   PRO A  64     -15.992  -1.557  -1.732  1.00  7.410          N  
ATOM    957  CA  PRO A  64     -15.640  -0.897  -2.975  1.00  7.150          C  
ATOM    958  C   PRO A  64     -15.700   0.588  -2.912  1.00  6.880          C  
ATOM    959  O   PRO A  64     -15.085   1.278  -3.726  1.00  6.620          O  
ATOM    960  CB  PRO A  64     -16.670  -1.465  -3.956  1.00 10.730          C  
ATOM    961  CG  PRO A  64     -17.855  -1.838  -3.099  1.00 10.730          C  
ATOM    962  CD  PRO A  64     -17.268  -2.297  -1.786  1.00 10.730          C  
ATOM    963  HA  PRO A  64     -14.636  -1.199  -3.247  1.00  8.580          H  
ATOM    964 1HB  PRO A  64     -16.918  -0.712  -4.719  1.00 12.870          H  
ATOM    965 2HB  PRO A  64     -16.239  -2.329  -4.486  1.00 12.870          H  
ATOM    966 1HG  PRO A  64     -18.525  -0.973  -2.983  1.00 12.870          H  
ATOM    967 2HG  PRO A  64     -18.443  -2.630  -3.588  1.00 12.870          H  
ATOM    968 1HD  PRO A  64     -17.961  -1.986  -0.993  1.00 12.870          H  
ATOM    969 2HD  PRO A  64     -17.090  -3.386  -1.801  1.00 12.870          H  
ATOM    970  N   ALA A  65     -16.354   1.102  -1.882  1.00  7.140          N  
ATOM    971  CA  ALA A  65     -16.463   2.528  -1.662  1.00  7.120          C  
ATOM    972  C   ALA A  65     -15.101   3.150  -1.433  1.00  6.840          C  
ATOM    973  O   ALA A  65     -14.940   4.366  -1.525  1.00  6.800          O  
ATOM    974  CB  ALA A  65     -17.365   2.820  -0.477  1.00  9.980          C  
ATOM    975  H   ALA A  65     -16.824   0.486  -1.239  1.00  8.570          H  
ATOM    976  HA  ALA A  65     -16.898   2.972  -2.557  1.00  8.540          H  
ATOM    977 1HB  ALA A  65     -17.456   3.899  -0.353  1.00 11.970          H  
ATOM    978 2HB  ALA A  65     -18.350   2.390  -0.655  1.00 11.970          H  
ATOM    979 3HB  ALA A  65     -16.942   2.398   0.421  1.00 11.970          H  
ATOM    980  N   THR A  66     -14.111   2.305  -1.157  1.00  6.900          N  
ATOM    981  CA  THR A  66     -12.753   2.728  -0.959  1.00  6.940          C  
ATOM    982  C   THR A  66     -12.072   3.072  -2.291  1.00  6.830          C  
ATOM    983  O   THR A  66     -10.939   3.555  -2.308  1.00  6.780          O  
ATOM    984  CB  THR A  66     -11.965   1.637  -0.226  1.00  9.700          C  
ATOM    985  OG1 THR A  66     -11.965   0.457  -1.013  1.00  9.700          O  
ATOM    986  CG2 THR A  66     -12.632   1.339   1.113  1.00  9.700          C  
ATOM    987  H   THR A  66     -14.302   1.304  -1.074  1.00  8.280          H  
ATOM    988  HA  THR A  66     -12.757   3.624  -0.338  1.00  8.330          H  
ATOM    989  HB  THR A  66     -10.936   1.959  -0.066  1.00 11.640          H  
ATOM    990  HG1 THR A  66     -12.802  -0.031  -0.864  1.00 11.640          H  
ATOM    991 1HG2 THR A  66     -12.082   0.547   1.623  1.00 11.640          H  
ATOM    992 2HG2 THR A  66     -12.629   2.242   1.727  1.00 11.640          H  
ATOM    993 3HG2 THR A  66     -13.652   1.022   0.956  1.00 11.640          H  
ATOM    994  N   GLY A  67     -12.770   2.826  -3.404  1.00  6.970          N  
ATOM    995  CA  GLY A  67     -12.257   3.097  -4.729  1.00  7.080          C  
ATOM    996  C   GLY A  67     -11.704   1.860  -5.405  1.00  6.830          C  
ATOM    997  O   GLY A  67     -10.697   1.950  -6.094  1.00  6.830          O  
ATOM    998  H   GLY A  67     -13.696   2.421  -3.330  1.00  8.360          H  
ATOM    999 1HA  GLY A  67     -13.061   3.511  -5.342  1.00  8.500          H  
ATOM   1000 2HA  GLY A  67     -11.482   3.859  -4.670  1.00  8.500          H  
ATOM   1001  N   PHE A  68     -12.368   0.707  -5.262  1.00  6.740          N  
ATOM   1002  CA  PHE A  68     -11.826  -0.501  -5.907  1.00  6.670          C  
ATOM   1003  C   PHE A  68     -11.738  -0.315  -7.417  1.00  6.340          C  
ATOM   1004  O   PHE A  68     -10.832  -0.839  -8.070  1.00  6.310          O  
ATOM   1005  CB  PHE A  68     -12.637  -1.769  -5.632  1.00  9.370          C  
ATOM   1006  CG  PHE A  68     -12.503  -2.359  -4.257  1.00  9.370          C  
ATOM   1007  CD1 PHE A  68     -11.618  -1.846  -3.338  1.00  9.370          C  
ATOM   1008  CD2 PHE A  68     -13.268  -3.462  -3.892  1.00  9.370          C  
ATOM   1009  CE1 PHE A  68     -11.501  -2.398  -2.085  1.00  9.370          C  
ATOM   1010  CE2 PHE A  68     -13.155  -4.014  -2.642  1.00  9.370          C  
ATOM   1011  CZ  PHE A  68     -12.265  -3.474  -1.736  1.00  9.370          C  
ATOM   1012  H   PHE A  68     -13.226   0.693  -4.711  1.00  8.090          H  
ATOM   1013  HA  PHE A  68     -10.818  -0.663  -5.532  1.00  8.000          H  
ATOM   1014 1HB  PHE A  68     -13.687  -1.553  -5.800  1.00 11.240          H  
ATOM   1015 2HB  PHE A  68     -12.337  -2.530  -6.347  1.00 11.240          H  
ATOM   1016  HD1 PHE A  68     -11.012  -0.979  -3.609  1.00 11.240          H  
ATOM   1017  HD2 PHE A  68     -13.973  -3.880  -4.605  1.00 11.240          H  
ATOM   1018  HE1 PHE A  68     -10.802  -1.968  -1.367  1.00 11.240          H  
ATOM   1019  HE2 PHE A  68     -13.770  -4.873  -2.366  1.00 11.240          H  
ATOM   1020  HZ  PHE A  68     -12.166  -3.896  -0.740  1.00 11.240          H  
ATOM   1021  N   ASP A  69     -12.669   0.450  -7.988  1.00  6.210          N  
ATOM   1022  CA  ASP A  69     -12.629   0.662  -9.419  1.00  6.010          C  
ATOM   1023  C   ASP A  69     -11.485   1.594  -9.750  1.00  6.050          C  
ATOM   1024  O   ASP A  69     -10.605   1.223 -10.511  1.00  5.990          O  
ATOM   1025  CB  ASP A  69     -13.971   1.208  -9.951  1.00  8.490          C  
ATOM   1026  CG  ASP A  69     -14.507   2.515  -9.277  1.00  8.490          C  
ATOM   1027  OD1 ASP A  69     -13.902   3.003  -8.340  1.00  8.490          O  
ATOM   1028  OD2 ASP A  69     -15.515   3.003  -9.728  1.00  8.490          O  
ATOM   1029  H   ASP A  69     -13.394   0.867  -7.424  1.00  7.450          H  
ATOM   1030  HA  ASP A  69     -12.428  -0.288  -9.908  1.00  7.210          H  
ATOM   1031 1HB  ASP A  69     -13.869   1.410 -11.015  1.00 10.190          H  
ATOM   1032 2HB  ASP A  69     -14.727   0.438  -9.847  1.00 10.190          H  
ATOM   1033  N   GLY A  70     -11.421   2.750  -9.104  1.00  6.280          N  
ATOM   1034  CA  GLY A  70     -10.350   3.704  -9.371  1.00  6.500          C  
ATOM   1035  C   GLY A  70      -8.971   3.069  -9.175  1.00  6.590          C  
ATOM   1036  O   GLY A  70      -8.035   3.351  -9.929  1.00  6.680          O  
ATOM   1037  H   GLY A  70     -12.184   2.979  -8.473  1.00  7.540          H  
ATOM   1038 1HA  GLY A  70     -10.444   4.082 -10.387  1.00  7.800          H  
ATOM   1039 2HA  GLY A  70     -10.459   4.557  -8.702  1.00  7.800          H  
ATOM   1040  N   ILE A  71      -8.841   2.192  -8.177  1.00  6.630          N  
ATOM   1041  CA  ILE A  71      -7.589   1.501  -7.928  1.00  6.820          C  
ATOM   1042  C   ILE A  71      -7.275   0.517  -9.046  1.00  6.620          C  
ATOM   1043  O   ILE A  71      -6.191   0.570  -9.624  1.00  6.840          O  
ATOM   1044  CB  ILE A  71      -7.630   0.768  -6.578  1.00  9.470          C  
ATOM   1045  CG1 ILE A  71      -7.686   1.759  -5.420  1.00  9.470          C  
ATOM   1046  CG2 ILE A  71      -6.447  -0.116  -6.433  1.00  9.470          C  
ATOM   1047  CD1 ILE A  71      -8.057   1.102  -4.102  1.00  9.470          C  
ATOM   1048  H   ILE A  71      -9.631   2.011  -7.563  1.00  7.960          H  
ATOM   1049  HA  ILE A  71      -6.791   2.240  -7.890  1.00  8.180          H  
ATOM   1050  HB  ILE A  71      -8.538   0.168  -6.527  1.00 11.370          H  
ATOM   1051 1HG1 ILE A  71      -6.709   2.225  -5.309  1.00 11.370          H  
ATOM   1052 2HG1 ILE A  71      -8.407   2.537  -5.644  1.00 11.370          H  
ATOM   1053 1HG2 ILE A  71      -6.525  -0.617  -5.482  1.00 11.370          H  
ATOM   1054 2HG2 ILE A  71      -6.445  -0.840  -7.232  1.00 11.370          H  
ATOM   1055 3HG2 ILE A  71      -5.533   0.473  -6.467  1.00 11.370          H  
ATOM   1056 1HD1 ILE A  71      -8.081   1.853  -3.312  1.00 11.370          H  
ATOM   1057 2HD1 ILE A  71      -9.044   0.651  -4.197  1.00 11.370          H  
ATOM   1058 3HD1 ILE A  71      -7.327   0.334  -3.856  1.00 11.370          H  
ATOM   1059  N   ALA A  72      -8.227  -0.349  -9.412  1.00  6.300          N  
ATOM   1060  CA  ALA A  72      -7.972  -1.301 -10.488  1.00  6.220          C  
ATOM   1061  C   ALA A  72      -7.676  -0.577 -11.793  1.00  6.240          C  
ATOM   1062  O   ALA A  72      -6.786  -0.973 -12.546  1.00  6.440          O  
ATOM   1063  CB  ALA A  72      -9.163  -2.217 -10.681  1.00  8.740          C  
ATOM   1064  H   ALA A  72      -9.132  -0.367  -8.935  1.00  7.560          H  
ATOM   1065  HA  ALA A  72      -7.099  -1.893 -10.218  1.00  7.460          H  
ATOM   1066 1HB  ALA A  72      -8.952  -2.933 -11.474  1.00 10.490          H  
ATOM   1067 2HB  ALA A  72      -9.357  -2.743  -9.755  1.00 10.490          H  
ATOM   1068 3HB  ALA A  72     -10.039  -1.622 -10.950  1.00 10.490          H  
ATOM   1069  N   ILE A  73      -8.396   0.515 -12.043  1.00  6.130          N  
ATOM   1070  CA  ILE A  73      -8.237   1.272 -13.267  1.00  6.240          C  
ATOM   1071  C   ILE A  73      -6.864   1.896 -13.336  1.00  6.650          C  
ATOM   1072  O   ILE A  73      -6.164   1.768 -14.344  1.00  6.840          O  
ATOM   1073  CB  ILE A  73      -9.291   2.382 -13.369  1.00  8.690          C  
ATOM   1074  CG1 ILE A  73     -10.680   1.783 -13.522  1.00  8.690          C  
ATOM   1075  CG2 ILE A  73      -8.978   3.278 -14.562  1.00  8.690          C  
ATOM   1076  CD1 ILE A  73     -11.789   2.765 -13.292  1.00  8.690          C  
ATOM   1077  H   ILE A  73      -9.102   0.808 -11.377  1.00  7.360          H  
ATOM   1078  HA  ILE A  73      -8.359   0.590 -14.086  1.00  7.490          H  
ATOM   1079  HB  ILE A  73      -9.283   2.972 -12.453  1.00 10.430          H  
ATOM   1080 1HG1 ILE A  73     -10.781   1.400 -14.523  1.00 10.430          H  
ATOM   1081 2HG1 ILE A  73     -10.789   0.970 -12.836  1.00 10.430          H  
ATOM   1082 1HG2 ILE A  73      -9.728   4.062 -14.614  1.00 10.430          H  
ATOM   1083 2HG2 ILE A  73      -7.992   3.724 -14.442  1.00 10.430          H  
ATOM   1084 3HG2 ILE A  73      -9.001   2.702 -15.480  1.00 10.430          H  
ATOM   1085 1HD1 ILE A  73     -12.750   2.271 -13.424  1.00 10.430          H  
ATOM   1086 2HD1 ILE A  73     -11.723   3.152 -12.279  1.00 10.430          H  
ATOM   1087 3HD1 ILE A  73     -11.703   3.587 -13.995  1.00 10.430          H  
ATOM   1088  N   GLY A  74      -6.470   2.552 -12.243  1.00  6.880          N  
ATOM   1089  CA  GLY A  74      -5.179   3.200 -12.135  1.00  7.360          C  
ATOM   1090  C   GLY A  74      -4.064   2.191 -12.321  1.00  7.560          C  
ATOM   1091  O   GLY A  74      -3.127   2.435 -13.091  1.00  8.020          O  
ATOM   1092  H   GLY A  74      -7.096   2.627 -11.442  1.00  8.260          H  
ATOM   1093 1HA  GLY A  74      -5.101   3.991 -12.877  1.00  8.830          H  
ATOM   1094 2HA  GLY A  74      -5.095   3.668 -11.153  1.00  8.830          H  
ATOM   1095  N   LEU A  75      -4.152   1.057 -11.611  1.00  7.300          N  
ATOM   1096  CA  LEU A  75      -3.113   0.041 -11.672  1.00  7.550          C  
ATOM   1097  C   LEU A  75      -2.967  -0.548 -13.066  1.00  7.550          C  
ATOM   1098  O   LEU A  75      -1.847  -0.692 -13.551  1.00  7.940          O  
ATOM   1099  CB  LEU A  75      -3.429  -1.069 -10.661  1.00 10.470          C  
ATOM   1100  CG  LEU A  75      -3.294  -0.655  -9.188  1.00 10.470          C  
ATOM   1101  CD1 LEU A  75      -3.845  -1.740  -8.299  1.00 10.470          C  
ATOM   1102  CD2 LEU A  75      -1.844  -0.410  -8.873  1.00 10.470          C  
ATOM   1103  H   LEU A  75      -4.952   0.909 -10.994  1.00  8.760          H  
ATOM   1104  HA  LEU A  75      -2.169   0.503 -11.393  1.00  9.060          H  
ATOM   1105 1HB  LEU A  75      -4.457  -1.398 -10.821  1.00 12.560          H  
ATOM   1106 2HB  LEU A  75      -2.765  -1.915 -10.838  1.00 12.560          H  
ATOM   1107  HG  LEU A  75      -3.859   0.254  -9.017  1.00 12.560          H  
ATOM   1108 1HD1 LEU A  75      -3.756  -1.429  -7.268  1.00 12.560          H  
ATOM   1109 2HD1 LEU A  75      -4.889  -1.911  -8.543  1.00 12.560          H  
ATOM   1110 3HD1 LEU A  75      -3.293  -2.641  -8.445  1.00 12.560          H  
ATOM   1111 1HD2 LEU A  75      -1.745  -0.107  -7.841  1.00 12.560          H  
ATOM   1112 2HD2 LEU A  75      -1.289  -1.329  -9.042  1.00 12.560          H  
ATOM   1113 3HD2 LEU A  75      -1.455   0.375  -9.519  1.00 12.560          H  
ATOM   1114  N   ILE A  76      -4.073  -0.814 -13.758  1.00  7.180          N  
ATOM   1115  CA  ILE A  76      -3.954  -1.358 -15.104  1.00  7.220          C  
ATOM   1116  C   ILE A  76      -3.338  -0.346 -16.031  1.00  7.500          C  
ATOM   1117  O   ILE A  76      -2.416  -0.655 -16.786  1.00  7.800          O  
ATOM   1118  CB  ILE A  76      -5.316  -1.722 -15.697  1.00 10.090          C  
ATOM   1119  CG1 ILE A  76      -5.893  -2.836 -14.980  1.00 10.090          C  
ATOM   1120  CG2 ILE A  76      -5.115  -2.114 -17.141  1.00 10.090          C  
ATOM   1121  CD1 ILE A  76      -7.364  -3.101 -15.221  1.00 10.090          C  
ATOM   1122  H   ILE A  76      -4.996  -0.683 -13.340  1.00  8.620          H  
ATOM   1123  HA  ILE A  76      -3.322  -2.241 -15.072  1.00  8.660          H  
ATOM   1124  HB  ILE A  76      -5.980  -0.886 -15.609  1.00 12.110          H  
ATOM   1125 1HG1 ILE A  76      -5.346  -3.707 -15.304  1.00 12.110          H  
ATOM   1126 2HG1 ILE A  76      -5.731  -2.684 -13.919  1.00 12.110          H  
ATOM   1127 1HG2 ILE A  76      -6.069  -2.388 -17.578  1.00 12.110          H  
ATOM   1128 2HG2 ILE A  76      -4.689  -1.280 -17.684  1.00 12.110          H  
ATOM   1129 3HG2 ILE A  76      -4.438  -2.955 -17.184  1.00 12.110          H  
ATOM   1130 1HD1 ILE A  76      -7.673  -3.975 -14.649  1.00 12.110          H  
ATOM   1131 2HD1 ILE A  76      -7.939  -2.239 -14.891  1.00 12.110          H  
ATOM   1132 3HD1 ILE A  76      -7.540  -3.277 -16.274  1.00 12.110          H  
ATOM   1133  N   ALA A  77      -3.862   0.873 -15.961  1.00  7.450          N  
ATOM   1134  CA  ALA A  77      -3.466   1.979 -16.803  1.00  7.690          C  
ATOM   1135  C   ALA A  77      -2.125   2.584 -16.436  1.00  8.070          C  
ATOM   1136  O   ALA A  77      -1.595   3.384 -17.202  1.00  8.370          O  
ATOM   1137  CB  ALA A  77      -4.525   3.068 -16.718  1.00 10.670          C  
ATOM   1138  H   ALA A  77      -4.613   1.049 -15.291  1.00  8.940          H  
ATOM   1139  HA  ALA A  77      -3.397   1.609 -17.819  1.00  9.230          H  
ATOM   1140 1HB  ALA A  77      -4.260   3.894 -17.364  1.00 12.800          H  
ATOM   1141 2HB  ALA A  77      -5.492   2.661 -17.016  1.00 12.800          H  
ATOM   1142 3HB  ALA A  77      -4.586   3.425 -15.690  1.00 12.800          H  
ATOM   1143  N   LEU A  78      -1.611   2.282 -15.238  1.00  8.160          N  
ATOM   1144  CA  LEU A  78      -0.392   2.889 -14.698  1.00  8.580          C  
ATOM   1145  C   LEU A  78      -0.624   4.387 -14.630  1.00  8.850          C  
ATOM   1146  O   LEU A  78       0.258   5.197 -14.887  1.00  8.980          O  
ATOM   1147  CB  LEU A  78       0.843   2.576 -15.560  1.00 11.840          C  
ATOM   1148  CG  LEU A  78       1.126   1.091 -15.789  1.00 11.840          C  
ATOM   1149  CD1 LEU A  78       2.348   0.939 -16.656  1.00 11.840          C  
ATOM   1150  CD2 LEU A  78       1.325   0.413 -14.475  1.00 11.840          C  
ATOM   1151  H   LEU A  78      -2.113   1.635 -14.636  1.00  9.790          H  
ATOM   1152  HA  LEU A  78      -0.232   2.513 -13.690  1.00 10.300          H  
ATOM   1153 1HB  LEU A  78       0.738   3.050 -16.525  1.00 14.210          H  
ATOM   1154 2HB  LEU A  78       1.719   3.007 -15.072  1.00 14.210          H  
ATOM   1155  HG  LEU A  78       0.276   0.633 -16.302  1.00 14.210          H  
ATOM   1156 1HD1 LEU A  78       2.530  -0.108 -16.819  1.00 14.210          H  
ATOM   1157 2HD1 LEU A  78       2.182   1.432 -17.613  1.00 14.210          H  
ATOM   1158 3HD1 LEU A  78       3.210   1.387 -16.158  1.00 14.210          H  
ATOM   1159 1HD2 LEU A  78       1.514  -0.646 -14.638  1.00 14.210          H  
ATOM   1160 2HD2 LEU A  78       2.175   0.855 -13.955  1.00 14.210          H  
ATOM   1161 3HD2 LEU A  78       0.422   0.533 -13.875  1.00 14.210          H  
ATOM   1162  N   ASN A  79      -1.869   4.735 -14.346  1.00  9.150          N  
ATOM   1163  CA  ASN A  79      -2.362   6.096 -14.271  1.00  9.630          C  
ATOM   1164  C   ASN A  79      -2.143   6.917 -15.558  1.00  9.460          C  
ATOM   1165  O   ASN A  79      -2.117   8.146 -15.492  1.00  9.900          O  
ATOM   1166  CB  ASN A  79      -1.752   6.804 -13.075  1.00 13.290          C  
ATOM   1167  CG  ASN A  79      -2.188   6.187 -11.766  1.00 13.290          C  
ATOM   1168  OD1 ASN A  79      -3.377   5.917 -11.558  1.00 13.290          O  
ATOM   1169  ND2 ASN A  79      -1.250   5.950 -10.885  1.00 13.290          N  
ATOM   1170  H   ASN A  79      -2.503   3.972 -14.117  1.00 10.980          H  
ATOM   1171  HA  ASN A  79      -3.436   6.035 -14.109  1.00 11.560          H  
ATOM   1172 1HB  ASN A  79      -0.666   6.775 -13.135  1.00 15.950          H  
ATOM   1173 2HB  ASN A  79      -2.048   7.853 -13.088  1.00 15.950          H  
ATOM   1174 1HD2 ASN A  79      -1.485   5.541 -10.002  1.00 15.950          H  
ATOM   1175 2HD2 ASN A  79      -0.302   6.180 -11.092  1.00 15.950          H  
ATOM   1176  N   ASN A  80      -2.094   6.267 -16.731  1.00  8.930          N  
ATOM   1177  CA  ASN A  80      -1.930   6.988 -17.994  1.00  8.810          C  
ATOM   1178  C   ASN A  80      -3.313   7.285 -18.611  1.00  8.380          C  
ATOM   1179  O   ASN A  80      -3.958   6.343 -19.074  1.00  8.080          O  
ATOM   1180  CB  ASN A  80      -1.120   6.163 -18.972  1.00 12.380          C  
ATOM   1181  CG  ASN A  80       0.275   5.838 -18.486  1.00 12.380          C  
ATOM   1182  OD1 ASN A  80       0.943   6.586 -17.759  1.00 12.380          O  
ATOM   1183  ND2 ASN A  80       0.742   4.688 -18.899  1.00 12.380          N  
ATOM   1184  H   ASN A  80      -2.098   5.248 -16.751  1.00 10.720          H  
ATOM   1185  HA  ASN A  80      -1.380   7.900 -17.796  1.00 10.570          H  
ATOM   1186 1HB  ASN A  80      -1.642   5.227 -19.177  1.00 14.860          H  
ATOM   1187 2HB  ASN A  80      -1.035   6.706 -19.913  1.00 14.860          H  
ATOM   1188 1HD2 ASN A  80       1.654   4.381 -18.625  1.00 14.860          H  
ATOM   1189 2HD2 ASN A  80       0.182   4.108 -19.481  1.00 14.860          H  
ATOM   1190  N   PRO A  81      -3.756   8.562 -18.750  1.00  8.440          N  
ATOM   1191  CA  PRO A  81      -5.093   8.987 -19.203  1.00  8.180          C  
ATOM   1192  C   PRO A  81      -5.674   8.209 -20.381  1.00  7.920          C  
ATOM   1193  O   PRO A  81      -6.859   7.874 -20.379  1.00  7.670          O  
ATOM   1194  CB  PRO A  81      -4.827  10.438 -19.615  1.00 12.270          C  
ATOM   1195  CG  PRO A  81      -3.736  10.890 -18.688  1.00 12.270          C  
ATOM   1196  CD  PRO A  81      -2.819   9.696 -18.552  1.00 12.270          C  
ATOM   1197  HA  PRO A  81      -5.793   8.980 -18.366  1.00  9.820          H  
ATOM   1198 1HB  PRO A  81      -4.540  10.489 -20.676  1.00 14.720          H  
ATOM   1199 2HB  PRO A  81      -5.747  11.032 -19.507  1.00 14.720          H  
ATOM   1200 1HG  PRO A  81      -3.224  11.769 -19.106  1.00 14.720          H  
ATOM   1201 2HG  PRO A  81      -4.168  11.202 -17.725  1.00 14.720          H  
ATOM   1202 1HD  PRO A  81      -2.021   9.701 -19.314  1.00 14.720          H  
ATOM   1203 2HD  PRO A  81      -2.426   9.719 -17.523  1.00 14.720          H  
ATOM   1204  N   PHE A  82      -4.839   7.857 -21.350  1.00  8.090          N  
ATOM   1205  CA  PHE A  82      -5.297   7.084 -22.501  1.00  8.000          C  
ATOM   1206  C   PHE A  82      -5.890   5.760 -22.044  1.00  7.610          C  
ATOM   1207  O   PHE A  82      -6.987   5.350 -22.454  1.00  7.390          O  
ATOM   1208  CB  PHE A  82      -4.118   6.819 -23.436  1.00 11.240          C  
ATOM   1209  CG  PHE A  82      -4.407   5.933 -24.623  1.00 11.240          C  
ATOM   1210  CD1 PHE A  82      -5.048   6.427 -25.742  1.00 11.240          C  
ATOM   1211  CD2 PHE A  82      -4.005   4.604 -24.625  1.00 11.240          C  
ATOM   1212  CE1 PHE A  82      -5.288   5.613 -26.835  1.00 11.240          C  
ATOM   1213  CE2 PHE A  82      -4.239   3.792 -25.710  1.00 11.240          C  
ATOM   1214  CZ  PHE A  82      -4.883   4.297 -26.819  1.00 11.240          C  
ATOM   1215  H   PHE A  82      -3.875   8.141 -21.303  1.00  9.710          H  
ATOM   1216  HA  PHE A  82      -6.064   7.653 -23.027  1.00  9.600          H  
ATOM   1217 1HB  PHE A  82      -3.742   7.770 -23.810  1.00 13.480          H  
ATOM   1218 2HB  PHE A  82      -3.321   6.356 -22.861  1.00 13.480          H  
ATOM   1219  HD1 PHE A  82      -5.364   7.471 -25.758  1.00 13.480          H  
ATOM   1220  HD2 PHE A  82      -3.498   4.207 -23.762  1.00 13.480          H  
ATOM   1221  HE1 PHE A  82      -5.797   6.015 -27.712  1.00 13.480          H  
ATOM   1222  HE2 PHE A  82      -3.915   2.751 -25.695  1.00 13.480          H  
ATOM   1223  HZ  PHE A  82      -5.071   3.656 -27.680  1.00 13.480          H  
ATOM   1224  N   ARG A  83      -5.122   5.070 -21.207  1.00  7.580          N  
ATOM   1225  CA  ARG A  83      -5.496   3.753 -20.768  1.00  7.300          C  
ATOM   1226  C   ARG A  83      -6.522   3.885 -19.672  1.00  6.890          C  
ATOM   1227  O   ARG A  83      -7.370   3.021 -19.514  1.00  6.580          O  
ATOM   1228  CB  ARG A  83      -4.290   2.979 -20.285  1.00 10.330          C  
ATOM   1229  CG  ARG A  83      -3.272   2.650 -21.348  1.00 10.330          C  
ATOM   1230  CD  ARG A  83      -2.180   1.817 -20.812  1.00 10.330          C  
ATOM   1231  NE  ARG A  83      -2.642   0.476 -20.510  1.00 10.330          N  
ATOM   1232  CZ  ARG A  83      -2.036  -0.379 -19.673  1.00 10.330          C  
ATOM   1233  NH1 ARG A  83      -0.942  -0.028 -19.035  1.00 10.330          N  
ATOM   1234  NH2 ARG A  83      -2.545  -1.573 -19.481  1.00 10.330          N  
ATOM   1235  H   ARG A  83      -4.286   5.495 -20.825  1.00  9.100          H  
ATOM   1236  HA  ARG A  83      -5.938   3.216 -21.605  1.00  8.760          H  
ATOM   1237 1HB  ARG A  83      -3.765   3.569 -19.544  1.00 12.400          H  
ATOM   1238 2HB  ARG A  83      -4.614   2.051 -19.818  1.00 12.400          H  
ATOM   1239 1HG  ARG A  83      -3.750   2.125 -22.177  1.00 12.400          H  
ATOM   1240 2HG  ARG A  83      -2.828   3.577 -21.702  1.00 12.400          H  
ATOM   1241 1HD  ARG A  83      -1.378   1.752 -21.546  1.00 12.400          H  
ATOM   1242 2HD  ARG A  83      -1.796   2.265 -19.890  1.00 12.400          H  
ATOM   1243  HE  ARG A  83      -3.481   0.156 -20.972  1.00 12.400          H  
ATOM   1244 1HH1 ARG A  83      -0.551   0.891 -19.167  1.00 12.400          H  
ATOM   1245 2HH1 ARG A  83      -0.508  -0.681 -18.395  1.00 12.400          H  
ATOM   1246 1HH2 ARG A  83      -3.388  -1.845 -19.961  1.00 12.400          H  
ATOM   1247 2HH2 ARG A  83      -2.097  -2.207 -18.835  1.00 12.400          H  
ATOM   1248  N   ILE A  84      -6.502   4.998 -18.944  1.00  6.940          N  
ATOM   1249  CA  ILE A  84      -7.497   5.172 -17.899  1.00  6.640          C  
ATOM   1250  C   ILE A  84      -8.874   5.154 -18.523  1.00  6.390          C  
ATOM   1251  O   ILE A  84      -9.766   4.481 -18.018  1.00  6.070          O  
ATOM   1252  CB  ILE A  84      -7.318   6.467 -17.083  1.00  9.420          C  
ATOM   1253  CG1 ILE A  84      -6.058   6.394 -16.208  1.00  9.420          C  
ATOM   1254  CG2 ILE A  84      -8.542   6.744 -16.251  1.00  9.420          C  
ATOM   1255  CD1 ILE A  84      -5.680   7.717 -15.566  1.00  9.420          C  
ATOM   1256  H   ILE A  84      -5.771   5.690 -19.102  1.00  8.330          H  
ATOM   1257  HA  ILE A  84      -7.427   4.333 -17.208  1.00  7.970          H  
ATOM   1258  HB  ILE A  84      -7.185   7.286 -17.770  1.00 11.300          H  
ATOM   1259 1HG1 ILE A  84      -6.224   5.664 -15.416  1.00 11.300          H  
ATOM   1260 2HG1 ILE A  84      -5.228   6.058 -16.814  1.00 11.300          H  
ATOM   1261 1HG2 ILE A  84      -8.407   7.678 -15.709  1.00 11.300          H  
ATOM   1262 2HG2 ILE A  84      -9.414   6.825 -16.900  1.00 11.300          H  
ATOM   1263 3HG2 ILE A  84      -8.692   5.943 -15.548  1.00 11.300          H  
ATOM   1264 1HD1 ILE A  84      -4.807   7.604 -14.963  1.00 11.300          H  
ATOM   1265 2HD1 ILE A  84      -5.481   8.457 -16.308  1.00 11.300          H  
ATOM   1266 3HD1 ILE A  84      -6.498   8.055 -14.937  1.00 11.300          H  
ATOM   1267  N   VAL A  85      -9.060   5.851 -19.640  1.00  6.620          N  
ATOM   1268  CA  VAL A  85     -10.367   5.839 -20.288  1.00  6.500          C  
ATOM   1269  C   VAL A  85     -10.752   4.448 -20.799  1.00  6.320          C  
ATOM   1270  O   VAL A  85     -11.855   3.956 -20.540  1.00  6.100          O  
ATOM   1271  CB  VAL A  85     -10.387   6.821 -21.466  1.00  9.150          C  
ATOM   1272  CG1 VAL A  85     -11.683   6.658 -22.255  1.00  9.150          C  
ATOM   1273  CG2 VAL A  85     -10.255   8.235 -20.938  1.00  9.150          C  
ATOM   1274  H   VAL A  85      -8.294   6.413 -20.020  1.00  7.940          H  
ATOM   1275  HA  VAL A  85     -11.109   6.160 -19.557  1.00  7.800          H  
ATOM   1276  HB  VAL A  85      -9.549   6.598 -22.135  1.00 10.980          H  
ATOM   1277 1HG1 VAL A  85     -11.686   7.352 -23.095  1.00 10.980          H  
ATOM   1278 2HG1 VAL A  85     -11.755   5.637 -22.629  1.00 10.980          H  
ATOM   1279 3HG1 VAL A  85     -12.532   6.869 -21.606  1.00 10.980          H  
ATOM   1280 1HG2 VAL A  85     -10.257   8.936 -21.771  1.00 10.980          H  
ATOM   1281 2HG2 VAL A  85     -11.089   8.453 -20.274  1.00 10.980          H  
ATOM   1282 3HG2 VAL A  85      -9.321   8.329 -20.388  1.00 10.980          H  
ATOM   1283  N   ILE A  86      -9.832   3.769 -21.479  1.00  6.470          N  
ATOM   1284  CA  ILE A  86     -10.156   2.447 -22.013  1.00  6.410          C  
ATOM   1285  C   ILE A  86     -10.508   1.469 -20.892  1.00  6.070          C  
ATOM   1286  O   ILE A  86     -11.509   0.741 -20.949  1.00  5.940          O  
ATOM   1287  CB  ILE A  86      -8.954   1.897 -22.796  1.00  9.000          C  
ATOM   1288  CG1 ILE A  86      -8.740   2.742 -24.062  1.00  9.000          C  
ATOM   1289  CG2 ILE A  86      -9.173   0.420 -23.131  1.00  9.000          C  
ATOM   1290  CD1 ILE A  86      -7.421   2.494 -24.748  1.00  9.000          C  
ATOM   1291  H   ILE A  86      -8.917   4.190 -21.665  1.00  7.760          H  
ATOM   1292  HA  ILE A  86     -11.011   2.540 -22.680  1.00  7.690          H  
ATOM   1293  HB  ILE A  86      -8.057   1.996 -22.185  1.00 10.800          H  
ATOM   1294 1HG1 ILE A  86      -9.542   2.530 -24.766  1.00 10.800          H  
ATOM   1295 2HG1 ILE A  86      -8.784   3.800 -23.790  1.00 10.800          H  
ATOM   1296 1HG2 ILE A  86      -8.310   0.040 -23.673  1.00 10.800          H  
ATOM   1297 2HG2 ILE A  86      -9.300  -0.149 -22.210  1.00 10.800          H  
ATOM   1298 3HG2 ILE A  86     -10.065   0.315 -23.747  1.00 10.800          H  
ATOM   1299 1HD1 ILE A  86      -7.350   3.134 -25.626  1.00 10.800          H  
ATOM   1300 2HD1 ILE A  86      -6.609   2.732 -24.060  1.00 10.800          H  
ATOM   1301 3HD1 ILE A  86      -7.352   1.453 -25.050  1.00 10.800          H  
ATOM   1302  N   VAL A  87      -9.673   1.476 -19.871  1.00  5.990          N  
ATOM   1303  CA  VAL A  87      -9.813   0.616 -18.728  1.00  5.720          C  
ATOM   1304  C   VAL A  87     -11.044   0.962 -17.908  1.00  5.410          C  
ATOM   1305  O   VAL A  87     -11.712   0.058 -17.414  1.00  5.220          O  
ATOM   1306  CB  VAL A  87      -8.563   0.668 -17.878  1.00  8.120          C  
ATOM   1307  CG1 VAL A  87      -8.788  -0.087 -16.665  1.00  8.120          C  
ATOM   1308  CG2 VAL A  87      -7.388   0.092 -18.649  1.00  8.120          C  
ATOM   1309  H   VAL A  87      -8.881   2.111 -19.886  1.00  7.190          H  
ATOM   1310  HA  VAL A  87      -9.920  -0.405 -19.090  1.00  6.860          H  
ATOM   1311  HB  VAL A  87      -8.357   1.704 -17.606  1.00  9.740          H  
ATOM   1312 1HG1 VAL A  87      -7.905  -0.028 -16.080  1.00  9.740          H  
ATOM   1313 2HG1 VAL A  87      -9.622   0.335 -16.132  1.00  9.740          H  
ATOM   1314 3HG1 VAL A  87      -9.002  -1.122 -16.913  1.00  9.740          H  
ATOM   1315 1HG2 VAL A  87      -6.506   0.157 -18.029  1.00  9.740          H  
ATOM   1316 2HG2 VAL A  87      -7.597  -0.945 -18.904  1.00  9.740          H  
ATOM   1317 3HG2 VAL A  87      -7.224   0.650 -19.560  1.00  9.740          H  
ATOM   1318  N   SER A  88     -11.344   2.259 -17.736  1.00  5.440          N  
ATOM   1319  CA  SER A  88     -12.513   2.680 -16.972  1.00  5.230          C  
ATOM   1320  C   SER A  88     -13.763   2.064 -17.553  1.00  5.170          C  
ATOM   1321  O   SER A  88     -14.640   1.621 -16.813  1.00  5.020          O  
ATOM   1322  CB  SER A  88     -12.672   4.192 -16.987  1.00  7.410          C  
ATOM   1323  OG  SER A  88     -11.629   4.822 -16.315  1.00  7.410          O  
ATOM   1324  H   SER A  88     -10.748   2.978 -18.131  1.00  6.530          H  
ATOM   1325  HA  SER A  88     -12.408   2.334 -15.954  1.00  6.280          H  
ATOM   1326 1HB  SER A  88     -12.696   4.537 -18.021  1.00  8.890          H  
ATOM   1327 2HB  SER A  88     -13.620   4.463 -16.529  1.00  8.890          H  
ATOM   1328  HG  SER A  88     -10.823   4.492 -16.754  1.00  8.890          H  
ATOM   1329  N   VAL A  89     -13.847   1.997 -18.877  1.00  5.400          N  
ATOM   1330  CA  VAL A  89     -15.008   1.378 -19.492  1.00  5.490          C  
ATOM   1331  C   VAL A  89     -15.075  -0.106 -19.133  1.00  5.450          C  
ATOM   1332  O   VAL A  89     -16.125  -0.606 -18.725  1.00  5.420          O  
ATOM   1333  CB  VAL A  89     -14.957   1.543 -21.013  1.00  7.650          C  
ATOM   1334  CG1 VAL A  89     -16.052   0.732 -21.640  1.00  7.650          C  
ATOM   1335  CG2 VAL A  89     -15.095   3.019 -21.364  1.00  7.650          C  
ATOM   1336  H   VAL A  89     -13.108   2.408 -19.456  1.00  6.480          H  
ATOM   1337  HA  VAL A  89     -15.904   1.871 -19.117  1.00  6.590          H  
ATOM   1338  HB  VAL A  89     -14.004   1.166 -21.387  1.00  9.180          H  
ATOM   1339 1HG1 VAL A  89     -16.012   0.835 -22.723  1.00  9.180          H  
ATOM   1340 2HG1 VAL A  89     -15.911  -0.310 -21.368  1.00  9.180          H  
ATOM   1341 3HG1 VAL A  89     -17.019   1.080 -21.277  1.00  9.180          H  
ATOM   1342 1HG2 VAL A  89     -15.050   3.142 -22.444  1.00  9.180          H  
ATOM   1343 2HG2 VAL A  89     -16.046   3.393 -20.992  1.00  9.180          H  
ATOM   1344 3HG2 VAL A  89     -14.282   3.575 -20.902  1.00  9.180          H  
ATOM   1345  N   LEU A  90     -13.942  -0.799 -19.235  1.00  5.520          N  
ATOM   1346  CA  LEU A  90     -13.912  -2.226 -18.933  1.00  5.580          C  
ATOM   1347  C   LEU A  90     -14.235  -2.510 -17.454  1.00  5.170          C  
ATOM   1348  O   LEU A  90     -14.956  -3.459 -17.129  1.00  5.170          O  
ATOM   1349  CB  LEU A  90     -12.532  -2.760 -19.301  1.00  7.790          C  
ATOM   1350  CG  LEU A  90     -12.238  -2.717 -20.804  1.00  7.790          C  
ATOM   1351  CD1 LEU A  90     -10.782  -3.109 -21.056  1.00  7.790          C  
ATOM   1352  CD2 LEU A  90     -13.217  -3.631 -21.527  1.00  7.790          C  
ATOM   1353  H   LEU A  90     -13.097  -0.327 -19.572  1.00  6.620          H  
ATOM   1354  HA  LEU A  90     -14.661  -2.720 -19.550  1.00  6.700          H  
ATOM   1355 1HB  LEU A  90     -11.779  -2.165 -18.790  1.00  9.350          H  
ATOM   1356 2HB  LEU A  90     -12.449  -3.791 -18.963  1.00  9.350          H  
ATOM   1357  HG  LEU A  90     -12.370  -1.696 -21.168  1.00  9.350          H  
ATOM   1358 1HD1 LEU A  90     -10.573  -3.058 -22.125  1.00  9.350          H  
ATOM   1359 2HD1 LEU A  90     -10.125  -2.418 -20.528  1.00  9.350          H  
ATOM   1360 3HD1 LEU A  90     -10.609  -4.122 -20.698  1.00  9.350          H  
ATOM   1361 1HD2 LEU A  90     -13.025  -3.593 -22.599  1.00  9.350          H  
ATOM   1362 2HD2 LEU A  90     -13.094  -4.654 -21.171  1.00  9.350          H  
ATOM   1363 3HD2 LEU A  90     -14.234  -3.295 -21.328  1.00  9.350          H  
ATOM   1364  N   ILE A  91     -13.738  -1.663 -16.562  1.00  4.920          N  
ATOM   1365  CA  ILE A  91     -14.022  -1.807 -15.142  1.00  4.630          C  
ATOM   1366  C   ILE A  91     -15.487  -1.475 -14.874  1.00  4.340          C  
ATOM   1367  O   ILE A  91     -16.136  -2.128 -14.051  1.00  4.290          O  
ATOM   1368  CB  ILE A  91     -13.044  -1.003 -14.279  1.00  6.600          C  
ATOM   1369  CG1 ILE A  91     -11.597  -1.600 -14.447  1.00  6.600          C  
ATOM   1370  CG2 ILE A  91     -13.478  -1.022 -12.838  1.00  6.600          C  
ATOM   1371  CD1 ILE A  91     -11.468  -3.060 -14.021  1.00  6.600          C  
ATOM   1372  H   ILE A  91     -13.137  -0.908 -16.878  1.00  5.900          H  
ATOM   1373  HA  ILE A  91     -13.873  -2.850 -14.873  1.00  5.560          H  
ATOM   1374  HB  ILE A  91     -13.015   0.026 -14.641  1.00  7.920          H  
ATOM   1375 1HG1 ILE A  91     -11.312  -1.524 -15.491  1.00  7.920          H  
ATOM   1376 2HG1 ILE A  91     -10.896  -1.033 -13.856  1.00  7.920          H  
ATOM   1377 1HG2 ILE A  91     -12.774  -0.447 -12.251  1.00  7.920          H  
ATOM   1378 2HG2 ILE A  91     -14.474  -0.589 -12.745  1.00  7.920          H  
ATOM   1379 3HG2 ILE A  91     -13.494  -2.035 -12.493  1.00  7.920          H  
ATOM   1380 1HD1 ILE A  91     -10.441  -3.393 -14.174  1.00  7.920          H  
ATOM   1381 2HD1 ILE A  91     -11.724  -3.155 -12.967  1.00  7.920          H  
ATOM   1382 3HD1 ILE A  91     -12.141  -3.679 -14.615  1.00  7.920          H  
ATOM   1383  N   ALA A  92     -16.029  -0.466 -15.559  1.00  4.300          N  
ATOM   1384  CA  ALA A  92     -17.438  -0.169 -15.397  1.00  4.320          C  
ATOM   1385  C   ALA A  92     -18.251  -1.398 -15.765  1.00  4.570          C  
ATOM   1386  O   ALA A  92     -19.187  -1.745 -15.051  1.00  4.610          O  
ATOM   1387  CB  ALA A  92     -17.857   1.000 -16.269  1.00  6.040          C  
ATOM   1388  H   ALA A  92     -15.472   0.097 -16.197  1.00  5.160          H  
ATOM   1389  HA  ALA A  92     -17.622   0.072 -14.351  1.00  5.180          H  
ATOM   1390 1HB  ALA A  92     -18.916   1.203 -16.122  1.00  7.250          H  
ATOM   1391 2HB  ALA A  92     -17.275   1.881 -15.999  1.00  7.250          H  
ATOM   1392 3HB  ALA A  92     -17.679   0.757 -17.311  1.00  7.250          H  
ATOM   1393  N   PHE A  93     -17.848  -2.115 -16.824  1.00  4.900          N  
ATOM   1394  CA  PHE A  93     -18.571  -3.312 -17.244  1.00  5.420          C  
ATOM   1395  C   PHE A  93     -18.572  -4.346 -16.121  1.00  5.450          C  
ATOM   1396  O   PHE A  93     -19.592  -4.996 -15.861  1.00  5.810          O  
ATOM   1397  CB  PHE A  93     -17.956  -3.921 -18.503  1.00  7.380          C  
ATOM   1398  CG  PHE A  93     -18.156  -3.099 -19.732  1.00  7.380          C  
ATOM   1399  CD1 PHE A  93     -19.113  -2.102 -19.765  1.00  7.380          C  
ATOM   1400  CD2 PHE A  93     -17.388  -3.327 -20.863  1.00  7.380          C  
ATOM   1401  CE1 PHE A  93     -19.300  -1.346 -20.898  1.00  7.380          C  
ATOM   1402  CE2 PHE A  93     -17.571  -2.579 -22.000  1.00  7.380          C  
ATOM   1403  CZ  PHE A  93     -18.532  -1.585 -22.019  1.00  7.380          C  
ATOM   1404  H   PHE A  93     -17.063  -1.777 -17.385  1.00  5.880          H  
ATOM   1405  HA  PHE A  93     -19.601  -3.037 -17.462  1.00  6.500          H  
ATOM   1406 1HB  PHE A  93     -16.901  -4.065 -18.366  1.00  8.860          H  
ATOM   1407 2HB  PHE A  93     -18.392  -4.901 -18.679  1.00  8.860          H  
ATOM   1408  HD1 PHE A  93     -19.715  -1.920 -18.885  1.00  8.860          H  
ATOM   1409  HD2 PHE A  93     -16.632  -4.111 -20.841  1.00  8.860          H  
ATOM   1410  HE1 PHE A  93     -20.056  -0.562 -20.910  1.00  8.860          H  
ATOM   1411  HE2 PHE A  93     -16.961  -2.766 -22.882  1.00  8.860          H  
ATOM   1412  HZ  PHE A  93     -18.679  -0.988 -22.916  1.00  8.860          H  
ATOM   1413  N   VAL A  94     -17.443  -4.465 -15.412  1.00  5.180          N  
ATOM   1414  CA  VAL A  94     -17.368  -5.397 -14.293  1.00  5.300          C  
ATOM   1415  C   VAL A  94     -18.417  -5.066 -13.244  1.00  5.070          C  
ATOM   1416  O   VAL A  94     -19.173  -5.939 -12.819  1.00  5.390          O  
ATOM   1417  CB  VAL A  94     -15.966  -5.344 -13.617  1.00  7.370          C  
ATOM   1418  CG1 VAL A  94     -15.980  -6.102 -12.328  1.00  7.370          C  
ATOM   1419  CG2 VAL A  94     -14.926  -5.928 -14.547  1.00  7.370          C  
ATOM   1420  H   VAL A  94     -16.623  -3.921 -15.690  1.00  6.220          H  
ATOM   1421  HA  VAL A  94     -17.547  -6.405 -14.666  1.00  6.360          H  
ATOM   1422  HB  VAL A  94     -15.706  -4.330 -13.386  1.00  8.850          H  
ATOM   1423 1HG1 VAL A  94     -15.001  -6.063 -11.882  1.00  8.850          H  
ATOM   1424 2HG1 VAL A  94     -16.698  -5.657 -11.656  1.00  8.850          H  
ATOM   1425 3HG1 VAL A  94     -16.247  -7.110 -12.510  1.00  8.850          H  
ATOM   1426 1HG2 VAL A  94     -13.946  -5.882 -14.070  1.00  8.850          H  
ATOM   1427 2HG2 VAL A  94     -15.175  -6.960 -14.770  1.00  8.850          H  
ATOM   1428 3HG2 VAL A  94     -14.909  -5.351 -15.470  1.00  8.850          H  
ATOM   1429  N   ASN A  95     -18.507  -3.792 -12.872  1.00  4.640          N  
ATOM   1430  CA  ASN A  95     -19.472  -3.380 -11.855  1.00  4.610          C  
ATOM   1431  C   ASN A  95     -20.922  -3.470 -12.330  1.00  5.000          C  
ATOM   1432  O   ASN A  95     -21.810  -3.924 -11.599  1.00  5.280          O  
ATOM   1433  CB  ASN A  95     -19.135  -1.989 -11.387  1.00  6.470          C  
ATOM   1434  CG  ASN A  95     -17.902  -1.976 -10.533  1.00  6.470          C  
ATOM   1435  OD1 ASN A  95     -17.506  -2.991  -9.949  1.00  6.470          O  
ATOM   1436  ND2 ASN A  95     -17.286  -0.833 -10.446  1.00  6.470          N  
ATOM   1437  H   ASN A  95     -17.865  -3.114 -13.292  1.00  5.570          H  
ATOM   1438  HA  ASN A  95     -19.382  -4.042 -11.011  1.00  5.530          H  
ATOM   1439 1HB  ASN A  95     -18.970  -1.347 -12.259  1.00  7.760          H  
ATOM   1440 2HB  ASN A  95     -19.969  -1.576 -10.824  1.00  7.760          H  
ATOM   1441 1HD2 ASN A  95     -16.460  -0.749  -9.892  1.00  7.760          H  
ATOM   1442 2HD2 ASN A  95     -17.640  -0.035 -10.935  1.00  7.760          H  
ATOM   1443  N   ILE A  96     -21.155  -3.113 -13.586  1.00  5.160          N  
ATOM   1444  CA  ILE A  96     -22.481  -3.131 -14.183  1.00  5.730          C  
ATOM   1445  C   ILE A  96     -23.043  -4.532 -14.186  1.00  6.190          C  
ATOM   1446  O   ILE A  96     -24.215  -4.731 -13.864  1.00  6.580          O  
ATOM   1447  CB  ILE A  96     -22.468  -2.556 -15.605  1.00  7.790          C  
ATOM   1448  CG1 ILE A  96     -22.189  -1.036 -15.551  1.00  7.790          C  
ATOM   1449  CG2 ILE A  96     -23.804  -2.840 -16.286  1.00  7.790          C  
ATOM   1450  CD1 ILE A  96     -21.828  -0.433 -16.890  1.00  7.790          C  
ATOM   1451  H   ILE A  96     -20.379  -2.772 -14.148  1.00  6.190          H  
ATOM   1452  HA  ILE A  96     -23.136  -2.506 -13.577  1.00  6.880          H  
ATOM   1453  HB  ILE A  96     -21.663  -3.020 -16.172  1.00  9.350          H  
ATOM   1454 1HG1 ILE A  96     -23.087  -0.537 -15.188  1.00  9.350          H  
ATOM   1455 2HG1 ILE A  96     -21.391  -0.844 -14.846  1.00  9.350          H  
ATOM   1456 1HG2 ILE A  96     -23.788  -2.439 -17.297  1.00  9.350          H  
ATOM   1457 2HG2 ILE A  96     -23.971  -3.916 -16.324  1.00  9.350          H  
ATOM   1458 3HG2 ILE A  96     -24.603  -2.367 -15.717  1.00  9.350          H  
ATOM   1459 1HD1 ILE A  96     -21.659   0.636 -16.772  1.00  9.350          H  
ATOM   1460 2HD1 ILE A  96     -20.923  -0.901 -17.257  1.00  9.350          H  
ATOM   1461 3HD1 ILE A  96     -22.638  -0.598 -17.596  1.00  9.350          H  
ATOM   1462  N   GLY A  97     -22.191  -5.508 -14.510  1.00  6.280          N  
ATOM   1463  CA  GLY A  97     -22.553  -6.917 -14.571  1.00  6.890          C  
ATOM   1464  C   GLY A  97     -23.243  -7.441 -13.305  1.00  7.040          C  
ATOM   1465  O   GLY A  97     -23.982  -8.426 -13.375  1.00  7.570          O  
ATOM   1466  H   GLY A  97     -21.235  -5.257 -14.772  1.00  7.540          H  
ATOM   1467 1HA  GLY A  97     -23.198  -7.079 -15.433  1.00  8.270          H  
ATOM   1468 2HA  GLY A  97     -21.647  -7.495 -14.750  1.00  8.270          H  
ATOM   1469  N   ALA A  98     -23.029  -6.806 -12.145  1.00  6.710          N  
ATOM   1470  CA  ALA A  98     -23.688  -7.263 -10.925  1.00  7.010          C  
ATOM   1471  C   ALA A  98     -25.209  -7.200 -11.086  1.00  7.380          C  
ATOM   1472  O   ALA A  98     -25.949  -7.978 -10.474  1.00  7.830          O  
ATOM   1473  CB  ALA A  98     -23.260  -6.429  -9.740  1.00  9.690          C  
ATOM   1474  H   ALA A  98     -22.438  -5.971 -12.105  1.00  8.050          H  
ATOM   1475  HA  ALA A  98     -23.405  -8.298 -10.752  1.00  8.410          H  
ATOM   1476 1HB  ALA A  98     -23.745  -6.791  -8.838  1.00 11.630          H  
ATOM   1477 2HB  ALA A  98     -22.198  -6.510  -9.637  1.00 11.630          H  
ATOM   1478 3HB  ALA A  98     -23.534  -5.388  -9.912  1.00 11.630          H  
ATOM   1479  N   ARG A  99     -25.684  -6.222 -11.871  1.00  7.370          N  
ATOM   1480  CA  ARG A  99     -27.109  -6.022 -12.090  1.00  7.890          C  
ATOM   1481  C   ARG A  99     -27.787  -7.227 -12.777  1.00  8.210          C  
ATOM   1482  O   ARG A  99     -28.637  -7.854 -12.151  1.00  8.260          O  
ATOM   1483  CB  ARG A  99     -27.357  -4.687 -12.803  1.00 10.840          C  
ATOM   1484  CG  ARG A  99     -28.803  -4.372 -13.147  1.00 10.840          C  
ATOM   1485  CD  ARG A  99     -28.913  -3.072 -13.887  1.00 10.840          C  
ATOM   1486  NE  ARG A  99     -28.259  -3.120 -15.194  1.00 10.840          N  
ATOM   1487  CZ  ARG A  99     -27.883  -2.037 -15.907  1.00 10.840          C  
ATOM   1488  NH1 ARG A  99     -28.101  -0.829 -15.435  1.00 10.840          N  
ATOM   1489  NH2 ARG A  99     -27.297  -2.187 -17.084  1.00 10.840          N  
ATOM   1490  H   ARG A  99     -25.031  -5.626 -12.379  1.00  8.840          H  
ATOM   1491  HA  ARG A  99     -27.572  -5.916 -11.109  1.00  9.470          H  
ATOM   1492 1HB  ARG A  99     -27.048  -3.899 -12.120  1.00 13.010          H  
ATOM   1493 2HB  ARG A  99     -26.747  -4.558 -13.677  1.00 13.010          H  
ATOM   1494 1HG  ARG A  99     -29.206  -5.162 -13.780  1.00 13.010          H  
ATOM   1495 2HG  ARG A  99     -29.390  -4.302 -12.232  1.00 13.010          H  
ATOM   1496 1HD  ARG A  99     -29.964  -2.829 -14.042  1.00 13.010          H  
ATOM   1497 2HD  ARG A  99     -28.443  -2.283 -13.301  1.00 13.010          H  
ATOM   1498  HE  ARG A  99     -28.075  -4.030 -15.591  1.00 13.010          H  
ATOM   1499 1HH1 ARG A  99     -28.549  -0.710 -14.537  1.00 13.010          H  
ATOM   1500 2HH1 ARG A  99     -27.821  -0.020 -15.969  1.00 13.010          H  
ATOM   1501 1HH2 ARG A  99     -27.127  -3.114 -17.449  1.00 13.010          H  
ATOM   1502 2HH2 ARG A  99     -27.018  -1.376 -17.616  1.00 13.010          H  
ATOM   1503  N   PRO A 100     -27.420  -7.658 -14.014  1.00  8.540          N  
ATOM   1504  CA  PRO A 100     -28.018  -8.811 -14.670  1.00  8.960          C  
ATOM   1505  C   PRO A 100     -27.663 -10.106 -13.957  1.00  8.880          C  
ATOM   1506  O   PRO A 100     -28.376 -11.103 -14.076  1.00  9.310          O  
ATOM   1507  CB  PRO A 100     -27.446  -8.739 -16.091  1.00 13.440          C  
ATOM   1508  CG  PRO A 100     -26.196  -7.926 -15.957  1.00 13.440          C  
ATOM   1509  CD  PRO A 100     -26.530  -6.901 -14.895  1.00 13.440          C  
ATOM   1510  HA  PRO A 100     -29.111  -8.678 -14.688  1.00 10.750          H  
ATOM   1511 1HB  PRO A 100     -27.250  -9.756 -16.462  1.00 16.130          H  
ATOM   1512 2HB  PRO A 100     -28.181  -8.285 -16.770  1.00 16.130          H  
ATOM   1513 1HG  PRO A 100     -25.357  -8.575 -15.661  1.00 16.130          H  
ATOM   1514 2HG  PRO A 100     -25.924  -7.472 -16.920  1.00 16.130          H  
ATOM   1515 1HD  PRO A 100     -25.635  -6.607 -14.409  1.00 16.130          H  
ATOM   1516 2HD  PRO A 100     -27.054  -6.062 -15.356  1.00 16.130          H  
ATOM   1517  N   ALA A 101     -26.584 -10.082 -13.167  1.00  8.430          N  
ATOM   1518  CA  ALA A 101     -26.177 -11.236 -12.388  1.00  8.440          C  
ATOM   1519  C   ALA A 101     -27.023 -11.379 -11.122  1.00  8.420          C  
ATOM   1520  O   ALA A 101     -26.904 -12.377 -10.409  1.00  8.640          O  
ATOM   1521  CB  ALA A 101     -24.715 -11.117 -12.019  1.00 11.810          C  
ATOM   1522  H   ALA A 101     -25.976  -9.263 -13.120  1.00 10.120          H  
ATOM   1523  HA  ALA A 101     -26.327 -12.128 -12.995  1.00 10.130          H  
ATOM   1524 1HB  ALA A 101     -24.404 -11.991 -11.448  1.00 14.170          H  
ATOM   1525 2HB  ALA A 101     -24.117 -11.039 -12.925  1.00 14.170          H  
ATOM   1526 3HB  ALA A 101     -24.584 -10.230 -11.431  1.00 14.170          H  
ATOM   1527  N   ASN A 102     -27.858 -10.372 -10.826  1.00  8.280          N  
ATOM   1528  CA  ASN A 102     -28.698 -10.345  -9.638  1.00  8.320          C  
ATOM   1529  C   ASN A 102     -27.901 -10.550  -8.356  1.00  8.080          C  
ATOM   1530  O   ASN A 102     -28.334 -11.288  -7.467  1.00  8.300          O  
ATOM   1531  CB  ASN A 102     -29.805 -11.386  -9.737  1.00 11.630          C  
ATOM   1532  CG  ASN A 102     -30.786 -11.114 -10.854  1.00 11.630          C  
ATOM   1533  OD1 ASN A 102     -31.257  -9.984 -11.035  1.00 11.630          O  
ATOM   1534  ND2 ASN A 102     -31.107 -12.140 -11.607  1.00 11.630          N  
ATOM   1535  H   ASN A 102     -27.933  -9.571 -11.449  1.00  9.940          H  
ATOM   1536  HA  ASN A 102     -29.156  -9.356  -9.576  1.00  9.980          H  
ATOM   1537 1HB  ASN A 102     -29.376 -12.375  -9.884  1.00 13.960          H  
ATOM   1538 2HB  ASN A 102     -30.352 -11.413  -8.796  1.00 13.960          H  
ATOM   1539 1HD2 ASN A 102     -31.751 -12.023 -12.363  1.00 13.960          H  
ATOM   1540 2HD2 ASN A 102     -30.704 -13.037 -11.427  1.00 13.960          H  
ATOM   1541  N   LEU A 103     -26.744  -9.902  -8.230  1.00  7.840          N  
ATOM   1542  CA  LEU A 103     -25.979 -10.124  -7.015  1.00  7.870          C  
ATOM   1543  C   LEU A 103     -26.491  -9.296  -5.842  1.00  7.930          C  
ATOM   1544  O   LEU A 103     -26.809  -8.114  -5.977  1.00  8.120          O  
ATOM   1545  CB  LEU A 103     -24.502  -9.778  -7.232  1.00 11.010          C  
ATOM   1546  CG  LEU A 103     -23.771 -10.572  -8.298  1.00 11.010          C  
ATOM   1547  CD1 LEU A 103     -22.332 -10.089  -8.394  1.00 11.010          C  
ATOM   1548  CD2 LEU A 103     -23.831 -12.037  -7.983  1.00 11.010          C  
ATOM   1549  H   LEU A 103     -26.408  -9.285  -8.973  1.00  9.410          H  
ATOM   1550  HA  LEU A 103     -26.054 -11.179  -6.751  1.00  9.440          H  
ATOM   1551 1HB  LEU A 103     -24.453  -8.739  -7.528  1.00 13.210          H  
ATOM   1552 2HB  LEU A 103     -23.972  -9.901  -6.285  1.00 13.210          H  
ATOM   1553  HG  LEU A 103     -24.247 -10.390  -9.243  1.00 13.210          H  
ATOM   1554 1HD1 LEU A 103     -21.820 -10.641  -9.179  1.00 13.210          H  
ATOM   1555 2HD1 LEU A 103     -22.307  -9.030  -8.624  1.00 13.210          H  
ATOM   1556 3HD1 LEU A 103     -21.843 -10.271  -7.448  1.00 13.210          H  
ATOM   1557 1HD2 LEU A 103     -23.316 -12.599  -8.763  1.00 13.210          H  
ATOM   1558 2HD2 LEU A 103     -23.354 -12.221  -7.030  1.00 13.210          H  
ATOM   1559 3HD2 LEU A 103     -24.878 -12.352  -7.939  1.00 13.210          H  
ATOM   1560  N   ASN A 104     -26.506  -9.913  -4.668  1.00  7.980          N  
ATOM   1561  CA  ASN A 104     -26.803  -9.228  -3.417  1.00  8.160          C  
ATOM   1562  C   ASN A 104     -25.652  -8.267  -3.194  1.00  7.850          C  
ATOM   1563  O   ASN A 104     -24.524  -8.684  -3.405  1.00  7.660          O  
ATOM   1564  CB  ASN A 104     -26.886 -10.209  -2.261  1.00 11.350          C  
ATOM   1565  CG  ASN A 104     -27.335  -9.573  -0.955  1.00 11.350          C  
ATOM   1566  OD1 ASN A 104     -26.572  -8.837  -0.292  1.00 11.350          O  
ATOM   1567  ND2 ASN A 104     -28.561  -9.843  -0.576  1.00 11.350          N  
ATOM   1568  H   ASN A 104     -26.282 -10.899  -4.642  1.00  9.580          H  
ATOM   1569  HA  ASN A 104     -27.745  -8.698  -3.520  1.00  9.790          H  
ATOM   1570 1HB  ASN A 104     -27.585 -11.007  -2.518  1.00 13.620          H  
ATOM   1571 2HB  ASN A 104     -25.911 -10.672  -2.104  1.00 13.620          H  
ATOM   1572 1HD2 ASN A 104     -28.922  -9.457   0.274  1.00 13.620          H  
ATOM   1573 2HD2 ASN A 104     -29.139 -10.437  -1.137  1.00 13.620          H  
ATOM   1574  N   PRO A 105     -25.840  -7.012  -2.774  1.00  8.040          N  
ATOM   1575  CA  PRO A 105     -24.760  -6.074  -2.476  1.00  8.050          C  
ATOM   1576  C   PRO A 105     -23.626  -6.666  -1.613  1.00  7.890          C  
ATOM   1577  O   PRO A 105     -22.458  -6.287  -1.769  1.00  7.750          O  
ATOM   1578  CB  PRO A 105     -25.517  -4.964  -1.745  1.00 12.080          C  
ATOM   1579  CG  PRO A 105     -26.903  -4.986  -2.377  1.00 12.080          C  
ATOM   1580  CD  PRO A 105     -27.197  -6.444  -2.647  1.00 12.080          C  
ATOM   1581  HA  PRO A 105     -24.359  -5.690  -3.424  1.00  9.660          H  
ATOM   1582 1HB  PRO A 105     -25.534  -5.171  -0.662  1.00 14.490          H  
ATOM   1583 2HB  PRO A 105     -24.999  -4.003  -1.879  1.00 14.490          H  
ATOM   1584 1HG  PRO A 105     -27.636  -4.527  -1.695  1.00 14.490          H  
ATOM   1585 2HG  PRO A 105     -26.906  -4.382  -3.297  1.00 14.490          H  
ATOM   1586 1HD  PRO A 105     -27.746  -6.886  -1.809  1.00 14.490          H  
ATOM   1587 2HD  PRO A 105     -27.742  -6.517  -3.602  1.00 14.490          H  
ATOM   1588  N   ASN A 106     -23.947  -7.619  -0.724  1.00  8.140          N  
ATOM   1589  CA  ASN A 106     -22.932  -8.224   0.138  1.00  8.290          C  
ATOM   1590  C   ASN A 106     -22.069  -9.205  -0.659  1.00  7.650          C  
ATOM   1591  O   ASN A 106     -20.913  -9.460  -0.324  1.00  7.710          O  
ATOM   1592  CB  ASN A 106     -23.600  -8.917   1.303  1.00 11.550          C  
ATOM   1593  CG  ASN A 106     -24.198  -7.945   2.289  1.00 11.550          C  
ATOM   1594  OD1 ASN A 106     -23.492  -7.345   3.106  1.00 11.550          O  
ATOM   1595  ND2 ASN A 106     -25.495  -7.759   2.205  1.00 11.550          N  
ATOM   1596  H   ASN A 106     -24.908  -7.942  -0.622  1.00  9.770          H  
ATOM   1597  HA  ASN A 106     -22.279  -7.438   0.515  1.00  9.950          H  
ATOM   1598 1HB  ASN A 106     -24.381  -9.582   0.935  1.00 13.860          H  
ATOM   1599 2HB  ASN A 106     -22.866  -9.534   1.821  1.00 13.860          H  
ATOM   1600 1HD2 ASN A 106     -25.953  -7.122   2.825  1.00 13.860          H  
ATOM   1601 2HD2 ASN A 106     -26.025  -8.245   1.488  1.00 13.860          H  
ATOM   1602  N   THR A 107     -22.657  -9.763  -1.710  1.00  7.240          N  
ATOM   1603  CA  THR A 107     -22.004 -10.703  -2.599  1.00  6.790          C  
ATOM   1604  C   THR A 107     -21.244  -9.923  -3.647  1.00  6.400          C  
ATOM   1605  O   THR A 107     -20.082 -10.208  -3.928  1.00  6.250          O  
ATOM   1606  CB  THR A 107     -23.025 -11.640  -3.273  1.00  9.690          C  
ATOM   1607  OG1 THR A 107     -23.706 -12.415  -2.272  1.00  9.690          O  
ATOM   1608  CG2 THR A 107     -22.352 -12.542  -4.268  1.00  9.690          C  
ATOM   1609  H   THR A 107     -23.598  -9.478  -1.950  1.00  8.690          H  
ATOM   1610  HA  THR A 107     -21.292 -11.301  -2.029  1.00  8.150          H  
ATOM   1611  HB  THR A 107     -23.760 -11.040  -3.802  1.00 11.620          H  
ATOM   1612  HG1 THR A 107     -23.121 -13.107  -1.955  1.00 11.620          H  
ATOM   1613 1HG2 THR A 107     -23.096 -13.181  -4.738  1.00 11.620          H  
ATOM   1614 2HG2 THR A 107     -21.869 -11.930  -5.024  1.00 11.620          H  
ATOM   1615 3HG2 THR A 107     -21.610 -13.158  -3.764  1.00 11.620          H  
ATOM   1616  N   ALA A 108     -21.900  -8.904  -4.198  1.00  6.460          N  
ATOM   1617  CA  ALA A 108     -21.336  -8.066  -5.236  1.00  6.380          C  
ATOM   1618  C   ALA A 108     -20.074  -7.391  -4.746  1.00  6.640          C  
ATOM   1619  O   ALA A 108     -19.091  -7.311  -5.467  1.00  6.660          O  
ATOM   1620  CB  ALA A 108     -22.342  -7.022  -5.673  1.00  8.960          C  
ATOM   1621  H   ALA A 108     -22.844  -8.723  -3.887  1.00  7.750          H  
ATOM   1622  HA  ALA A 108     -21.079  -8.694  -6.079  1.00  7.660          H  
ATOM   1623 1HB  ALA A 108     -21.918  -6.414  -6.463  1.00 10.760          H  
ATOM   1624 2HB  ALA A 108     -23.239  -7.499  -6.029  1.00 10.760          H  
ATOM   1625 3HB  ALA A 108     -22.587  -6.394  -4.825  1.00 10.760          H  
ATOM   1626  N   SER A 109     -20.042  -6.972  -3.487  1.00  7.030          N  
ATOM   1627  CA  SER A 109     -18.844  -6.327  -2.984  1.00  7.500          C  
ATOM   1628  C   SER A 109     -17.624  -7.261  -3.095  1.00  7.360          C  
ATOM   1629  O   SER A 109     -16.539  -6.847  -3.522  1.00  7.740          O  
ATOM   1630  CB  SER A 109     -19.084  -5.906  -1.549  1.00 10.310          C  
ATOM   1631  OG  SER A 109     -20.093  -4.920  -1.491  1.00 10.310          O  
ATOM   1632  H   SER A 109     -20.868  -7.028  -2.888  1.00  8.440          H  
ATOM   1633  HA  SER A 109     -18.652  -5.438  -3.586  1.00  9.000          H  
ATOM   1634 1HB  SER A 109     -19.380  -6.774  -0.952  1.00 12.370          H  
ATOM   1635 2HB  SER A 109     -18.171  -5.519  -1.130  1.00 12.370          H  
ATOM   1636  HG  SER A 109     -20.947  -5.405  -1.569  1.00 12.370          H  
ATOM   1637  N   LEU A 110     -17.814  -8.547  -2.791  1.00  7.000          N  
ATOM   1638  CA  LEU A 110     -16.716  -9.503  -2.864  1.00  7.040          C  
ATOM   1639  C   LEU A 110     -16.440  -9.940  -4.298  1.00  6.810          C  
ATOM   1640  O   LEU A 110     -15.283 -10.007  -4.727  1.00  7.140          O  
ATOM   1641  CB  LEU A 110     -17.041 -10.729  -2.010  1.00  9.840          C  
ATOM   1642  CG  LEU A 110     -16.619 -10.651  -0.542  1.00  9.840          C  
ATOM   1643  CD1 LEU A 110     -17.311  -9.442   0.122  1.00  9.840          C  
ATOM   1644  CD2 LEU A 110     -17.006 -11.967   0.139  1.00  9.840          C  
ATOM   1645  H   LEU A 110     -18.731  -8.857  -2.490  1.00  8.400          H  
ATOM   1646  HA  LEU A 110     -15.819  -9.026  -2.471  1.00  8.450          H  
ATOM   1647 1HB  LEU A 110     -18.125 -10.880  -2.033  1.00 11.810          H  
ATOM   1648 2HB  LEU A 110     -16.572 -11.597  -2.459  1.00 11.810          H  
ATOM   1649  HG  LEU A 110     -15.537 -10.509  -0.476  1.00 11.810          H  
ATOM   1650 1HD1 LEU A 110     -17.012  -9.365   1.161  1.00 11.810          H  
ATOM   1651 2HD1 LEU A 110     -17.030  -8.535  -0.396  1.00 11.810          H  
ATOM   1652 3HD1 LEU A 110     -18.391  -9.565   0.063  1.00 11.810          H  
ATOM   1653 1HD2 LEU A 110     -16.718 -11.957   1.176  1.00 11.810          H  
ATOM   1654 2HD2 LEU A 110     -18.086 -12.099   0.066  1.00 11.810          H  
ATOM   1655 3HD2 LEU A 110     -16.520 -12.787  -0.354  1.00 11.810          H  
ATOM   1656  N   VAL A 111     -17.500 -10.195  -5.063  1.00  6.420          N  
ATOM   1657  CA  VAL A 111     -17.343 -10.648  -6.437  1.00  6.400          C  
ATOM   1658  C   VAL A 111     -16.722  -9.584  -7.307  1.00  6.860          C  
ATOM   1659  O   VAL A 111     -15.758  -9.845  -8.027  1.00  7.220          O  
ATOM   1660  CB  VAL A 111     -18.701 -11.033  -7.050  1.00  8.970          C  
ATOM   1661  CG1 VAL A 111     -18.541 -11.301  -8.540  1.00  8.970          C  
ATOM   1662  CG2 VAL A 111     -19.242 -12.266  -6.363  1.00  8.970          C  
ATOM   1663  H   VAL A 111     -18.434 -10.097  -4.672  1.00  7.700          H  
ATOM   1664  HA  VAL A 111     -16.694 -11.524  -6.438  1.00  7.680          H  
ATOM   1665  HB  VAL A 111     -19.395 -10.206  -6.925  1.00 10.760          H  
ATOM   1666 1HG1 VAL A 111     -19.503 -11.561  -8.971  1.00 10.760          H  
ATOM   1667 2HG1 VAL A 111     -18.159 -10.405  -9.022  1.00 10.760          H  
ATOM   1668 3HG1 VAL A 111     -17.842 -12.122  -8.692  1.00 10.760          H  
ATOM   1669 1HG2 VAL A 111     -20.206 -12.528  -6.795  1.00 10.760          H  
ATOM   1670 2HG2 VAL A 111     -18.544 -13.091  -6.501  1.00 10.760          H  
ATOM   1671 3HG2 VAL A 111     -19.358 -12.074  -5.305  1.00 10.760          H  
ATOM   1672  N   LEU A 112     -17.260  -8.373  -7.231  1.00  7.070          N  
ATOM   1673  CA  LEU A 112     -16.775  -7.301  -8.060  1.00  7.770          C  
ATOM   1674  C   LEU A 112     -15.372  -6.932  -7.639  1.00  8.250          C  
ATOM   1675  O   LEU A 112     -14.519  -6.682  -8.488  1.00  8.860          O  
ATOM   1676  CB  LEU A 112     -17.689  -6.098  -7.931  1.00 10.600          C  
ATOM   1677  CG  LEU A 112     -19.092  -6.308  -8.441  1.00 10.600          C  
ATOM   1678  CD1 LEU A 112     -19.881  -5.030  -8.163  1.00 10.600          C  
ATOM   1679  CD2 LEU A 112     -19.028  -6.703  -9.876  1.00 10.600          C  
ATOM   1680  H   LEU A 112     -18.028  -8.188  -6.598  1.00  8.480          H  
ATOM   1681  HA  LEU A 112     -16.760  -7.634  -9.097  1.00  9.320          H  
ATOM   1682 1HB  LEU A 112     -17.735  -5.793  -6.888  1.00 12.720          H  
ATOM   1683 2HB  LEU A 112     -17.272  -5.284  -8.508  1.00 12.720          H  
ATOM   1684  HG  LEU A 112     -19.576  -7.111  -7.893  1.00 12.720          H  
ATOM   1685 1HD1 LEU A 112     -20.895  -5.130  -8.497  1.00 12.720          H  
ATOM   1686 2HD1 LEU A 112     -19.874  -4.836  -7.091  1.00 12.720          H  
ATOM   1687 3HD1 LEU A 112     -19.422  -4.198  -8.677  1.00 12.720          H  
ATOM   1688 1HD2 LEU A 112     -20.024  -6.856 -10.280  1.00 12.720          H  
ATOM   1689 2HD2 LEU A 112     -18.542  -5.930 -10.409  1.00 12.720          H  
ATOM   1690 3HD2 LEU A 112     -18.455  -7.621  -9.979  1.00 12.720          H  
ATOM   1691  N   GLY A 113     -15.100  -6.967  -6.330  1.00  8.110          N  
ATOM   1692  CA  GLY A 113     -13.774  -6.664  -5.834  1.00  8.660          C  
ATOM   1693  C   GLY A 113     -12.752  -7.563  -6.516  1.00  8.870          C  
ATOM   1694  O   GLY A 113     -11.777  -7.070  -7.100  1.00  9.510          O  
ATOM   1695  H   GLY A 113     -15.822  -7.172  -5.636  1.00  9.730          H  
ATOM   1696 1HA  GLY A 113     -13.534  -5.624  -6.026  1.00 10.390          H  
ATOM   1697 2HA  GLY A 113     -13.756  -6.816  -4.755  1.00 10.390          H  
ATOM   1698  N   ILE A 114     -12.987  -8.881  -6.459  1.00  8.480          N  
ATOM   1699  CA  ILE A 114     -12.073  -9.830  -7.075  1.00  8.810          C  
ATOM   1700  C   ILE A 114     -11.977  -9.646  -8.579  1.00  9.190          C  
ATOM   1701  O   ILE A 114     -10.880  -9.689  -9.127  1.00  9.810          O  
ATOM   1702  CB  ILE A 114     -12.489 -11.289  -6.808  1.00 12.200          C  
ATOM   1703  CG1 ILE A 114     -12.376 -11.634  -5.315  1.00 12.200          C  
ATOM   1704  CG2 ILE A 114     -11.624 -12.227  -7.655  1.00 12.200          C  
ATOM   1705  CD1 ILE A 114     -10.977 -11.559  -4.770  1.00 12.200          C  
ATOM   1706  H   ILE A 114     -13.813  -9.228  -5.964  1.00 10.180          H  
ATOM   1707  HA  ILE A 114     -11.084  -9.673  -6.649  1.00 10.570          H  
ATOM   1708  HB  ILE A 114     -13.540 -11.413  -7.087  1.00 14.640          H  
ATOM   1709 1HG1 ILE A 114     -12.993 -10.942  -4.750  1.00 14.640          H  
ATOM   1710 2HG1 ILE A 114     -12.754 -12.641  -5.162  1.00 14.640          H  
ATOM   1711 1HG2 ILE A 114     -11.934 -13.257  -7.484  1.00 14.640          H  
ATOM   1712 2HG2 ILE A 114     -11.748 -11.981  -8.710  1.00 14.640          H  
ATOM   1713 3HG2 ILE A 114     -10.578 -12.111  -7.377  1.00 14.640          H  
ATOM   1714 1HD1 ILE A 114     -10.996 -11.814  -3.715  1.00 14.640          H  
ATOM   1715 2HD1 ILE A 114     -10.336 -12.260  -5.300  1.00 14.640          H  
ATOM   1716 3HD1 ILE A 114     -10.597 -10.554  -4.902  1.00 14.640          H  
ATOM   1717  N   MET A 115     -13.097  -9.416  -9.267  1.00  8.930          N  
ATOM   1718  CA  MET A 115     -13.028  -9.242 -10.717  1.00  9.390          C  
ATOM   1719  C   MET A 115     -12.164  -8.037 -11.106  1.00 10.060          C  
ATOM   1720  O   MET A 115     -11.390  -8.104 -12.068  1.00 10.670          O  
ATOM   1721  CB  MET A 115     -14.429  -9.071 -11.294  1.00 12.960          C  
ATOM   1722  CG  MET A 115     -15.314 -10.310 -11.258  1.00 12.960          C  
ATOM   1723  SD  MET A 115     -17.010  -9.946 -11.777  1.00 12.960          S  
ATOM   1724  CE  MET A 115     -16.820  -9.735 -13.549  1.00 12.960          C  
ATOM   1725  H   MET A 115     -14.000  -9.390  -8.791  1.00 10.720          H  
ATOM   1726  HA  MET A 115     -12.576 -10.131 -11.148  1.00 11.270          H  
ATOM   1727 1HB  MET A 115     -14.941  -8.302 -10.725  1.00 15.550          H  
ATOM   1728 2HB  MET A 115     -14.356  -8.732 -12.326  1.00 15.550          H  
ATOM   1729 1HG  MET A 115     -14.905 -11.064 -11.926  1.00 15.550          H  
ATOM   1730 2HG  MET A 115     -15.335 -10.724 -10.257  1.00 15.550          H  
ATOM   1731 1HE  MET A 115     -17.787  -9.490 -13.991  1.00 15.550          H  
ATOM   1732 2HE  MET A 115     -16.116  -8.943 -13.758  1.00 15.550          H  
ATOM   1733 3HE  MET A 115     -16.446 -10.662 -13.984  1.00 15.550          H  
ATOM   1734  N   MET A 116     -12.284  -6.937 -10.361  1.00 10.050          N  
ATOM   1735  CA  MET A 116     -11.524  -5.731 -10.666  1.00 10.790          C  
ATOM   1736  C   MET A 116     -10.035  -5.888 -10.363  1.00 11.220          C  
ATOM   1737  O   MET A 116      -9.184  -5.517 -11.180  1.00 11.950          O  
ATOM   1738  CB  MET A 116     -12.113  -4.569  -9.876  1.00 14.810          C  
ATOM   1739  CG  MET A 116     -13.464  -4.143 -10.363  1.00 14.810          C  
ATOM   1740  SD  MET A 116     -14.057  -2.672  -9.587  1.00 14.810          S  
ATOM   1741  CE  MET A 116     -14.625  -3.365  -8.058  1.00 14.810          C  
ATOM   1742  H   MET A 116     -12.942  -6.927  -9.578  1.00 12.060          H  
ATOM   1743  HA  MET A 116     -11.627  -5.523 -11.730  1.00 12.950          H  
ATOM   1744 1HB  MET A 116     -12.214  -4.864  -8.826  1.00 17.770          H  
ATOM   1745 2HB  MET A 116     -11.459  -3.715  -9.913  1.00 17.770          H  
ATOM   1746 1HG  MET A 116     -13.449  -4.008 -11.432  1.00 17.770          H  
ATOM   1747 2HG  MET A 116     -14.167  -4.926 -10.139  1.00 17.770          H  
ATOM   1748 1HE  MET A 116     -15.037  -2.580  -7.432  1.00 17.770          H  
ATOM   1749 2HE  MET A 116     -15.388  -4.089  -8.268  1.00 17.770          H  
ATOM   1750 3HE  MET A 116     -13.800  -3.854  -7.556  1.00 17.770          H  
ATOM   1751  N   TYR A 117      -9.702  -6.470  -9.211  1.00 10.850          N  
ATOM   1752  CA  TYR A 117      -8.291  -6.635  -8.888  1.00 11.330          C  
ATOM   1753  C   TYR A 117      -7.674  -7.734  -9.760  1.00 11.750          C  
ATOM   1754  O   TYR A 117      -6.520  -7.617 -10.180  1.00 12.460          O  
ATOM   1755  CB  TYR A 117      -8.084  -6.814  -7.389  1.00 15.670          C  
ATOM   1756  CG  TYR A 117      -8.332  -5.501  -6.623  1.00 15.670          C  
ATOM   1757  CD1 TYR A 117      -8.322  -4.285  -7.303  1.00 15.670          C  
ATOM   1758  CD2 TYR A 117      -8.540  -5.506  -5.266  1.00 15.670          C  
ATOM   1759  CE1 TYR A 117      -8.528  -3.109  -6.616  1.00 15.670          C  
ATOM   1760  CE2 TYR A 117      -8.753  -4.326  -4.579  1.00 15.670          C  
ATOM   1761  CZ  TYR A 117      -8.739  -3.140  -5.249  1.00 15.670          C  
ATOM   1762  OH  TYR A 117      -8.910  -1.985  -4.565  1.00 15.670          O  
ATOM   1763  H   TYR A 117     -10.423  -6.776  -8.553  1.00 13.020          H  
ATOM   1764  HA  TYR A 117      -7.777  -5.714  -9.152  1.00 13.600          H  
ATOM   1765 1HB  TYR A 117      -8.762  -7.582  -7.003  1.00 18.800          H  
ATOM   1766 2HB  TYR A 117      -7.072  -7.127  -7.194  1.00 18.800          H  
ATOM   1767  HD1 TYR A 117      -8.150  -4.261  -8.377  1.00 18.800          H  
ATOM   1768  HD2 TYR A 117      -8.521  -6.440  -4.730  1.00 18.800          H  
ATOM   1769  HE1 TYR A 117      -8.519  -2.162  -7.148  1.00 18.800          H  
ATOM   1770  HE2 TYR A 117      -8.910  -4.344  -3.502  1.00 18.800          H  
ATOM   1771  HH  TYR A 117      -8.903  -2.168  -3.623  1.00 18.800          H  
ATOM   1772  N   PHE A 118      -8.450  -8.780 -10.069  1.00 11.410          N  
ATOM   1773  CA  PHE A 118      -7.995  -9.822 -10.974  1.00 11.880          C  
ATOM   1774  C   PHE A 118      -7.640  -9.201 -12.299  1.00 12.450          C  
ATOM   1775  O   PHE A 118      -6.579  -9.488 -12.850  1.00 13.010          O  
ATOM   1776  CB  PHE A 118      -9.030 -10.903 -11.232  1.00 16.440          C  
ATOM   1777  CG  PHE A 118      -8.558 -11.850 -12.309  1.00 16.440          C  
ATOM   1778  CD1 PHE A 118      -7.650 -12.861 -12.035  1.00 16.440          C  
ATOM   1779  CD2 PHE A 118      -9.007 -11.697 -13.621  1.00 16.440          C  
ATOM   1780  CE1 PHE A 118      -7.204 -13.701 -13.047  1.00 16.440          C  
ATOM   1781  CE2 PHE A 118      -8.563 -12.532 -14.629  1.00 16.440          C  
ATOM   1782  CZ  PHE A 118      -7.661 -13.535 -14.342  1.00 16.440          C  
ATOM   1783  H   PHE A 118      -9.383  -8.862  -9.682  1.00 13.690          H  
ATOM   1784  HA  PHE A 118      -7.101 -10.285 -10.554  1.00 14.260          H  
ATOM   1785 1HB  PHE A 118      -9.221 -11.467 -10.320  1.00 19.730          H  
ATOM   1786 2HB  PHE A 118      -9.968 -10.450 -11.550  1.00 19.730          H  
ATOM   1787  HD1 PHE A 118      -7.285 -12.988 -11.016  1.00 19.730          H  
ATOM   1788  HD2 PHE A 118      -9.716 -10.898 -13.847  1.00 19.730          H  
ATOM   1789  HE1 PHE A 118      -6.490 -14.493 -12.820  1.00 19.730          H  
ATOM   1790  HE2 PHE A 118      -8.922 -12.397 -15.650  1.00 19.730          H  
ATOM   1791  HZ  PHE A 118      -7.308 -14.193 -15.135  1.00 19.730          H  
ATOM   1792  N   ALA A 119      -8.545  -8.370 -12.838  1.00 12.390          N  
ATOM   1793  CA  ALA A 119      -8.295  -7.721 -14.109  1.00 13.050          C  
ATOM   1794  C   ALA A 119      -7.001  -6.938 -14.038  1.00 13.590          C  
ATOM   1795  O   ALA A 119      -6.218  -6.943 -14.992  1.00 14.260          O  
ATOM   1796  CB  ALA A 119      -9.437  -6.788 -14.469  1.00 18.010          C  
ATOM   1797  H   ALA A 119      -9.431  -8.188 -12.365  1.00 14.870          H  
ATOM   1798  HA  ALA A 119      -8.199  -8.491 -14.872  1.00 15.660          H  
ATOM   1799 1HB  ALA A 119      -9.237  -6.317 -15.429  1.00 21.610          H  
ATOM   1800 2HB  ALA A 119     -10.365  -7.357 -14.525  1.00 21.610          H  
ATOM   1801 3HB  ALA A 119      -9.531  -6.021 -13.701  1.00 21.610          H  
ATOM   1802  N   ALA A 120      -6.733  -6.290 -12.897  1.00 13.360          N  
ATOM   1803  CA  ALA A 120      -5.482  -5.569 -12.789  1.00 13.890          C  
ATOM   1804  C   ALA A 120      -4.305  -6.524 -12.901  1.00 14.100          C  
ATOM   1805  O   ALA A 120      -3.393  -6.293 -13.691  1.00 14.740          O  
ATOM   1806  CB  ALA A 120      -5.432  -4.750 -11.505  1.00 19.230          C  
ATOM   1807  H   ALA A 120      -7.413  -6.272 -12.135  1.00 16.030          H  
ATOM   1808  HA  ALA A 120      -5.412  -4.919 -13.614  1.00 16.670          H  
ATOM   1809 1HB  ALA A 120      -4.496  -4.190 -11.471  1.00 23.080          H  
ATOM   1810 2HB  ALA A 120      -6.273  -4.055 -11.488  1.00 23.080          H  
ATOM   1811 3HB  ALA A 120      -5.489  -5.404 -10.645  1.00 23.080          H  
ATOM   1812  N   LEU A 121      -4.353  -7.661 -12.219  1.00 13.650          N  
ATOM   1813  CA  LEU A 121      -3.232  -8.587 -12.349  1.00 13.890          C  
ATOM   1814  C   LEU A 121      -3.092  -9.122 -13.760  1.00 14.580          C  
ATOM   1815  O   LEU A 121      -1.982  -9.211 -14.294  1.00 15.070          O  
ATOM   1816  CB  LEU A 121      -3.416  -9.766 -11.395  1.00 19.350          C  
ATOM   1817  CG  LEU A 121      -3.205  -9.449  -9.967  1.00 19.350          C  
ATOM   1818  CD1 LEU A 121      -3.641 -10.599  -9.101  1.00 19.350          C  
ATOM   1819  CD2 LEU A 121      -1.736  -9.202  -9.800  1.00 19.350          C  
ATOM   1820  H   LEU A 121      -5.138  -7.848 -11.590  1.00 16.380          H  
ATOM   1821  HA  LEU A 121      -2.319  -8.057 -12.087  1.00 16.670          H  
ATOM   1822 1HB  LEU A 121      -4.432 -10.147 -11.505  1.00 23.220          H  
ATOM   1823 2HB  LEU A 121      -2.721 -10.551 -11.667  1.00 23.220          H  
ATOM   1824  HG  LEU A 121      -3.784  -8.572  -9.686  1.00 23.220          H  
ATOM   1825 1HD1 LEU A 121      -3.464 -10.354  -8.060  1.00 23.220          H  
ATOM   1826 2HD1 LEU A 121      -4.707 -10.778  -9.252  1.00 23.220          H  
ATOM   1827 3HD1 LEU A 121      -3.078 -11.490  -9.367  1.00 23.220          H  
ATOM   1828 1HD2 LEU A 121      -1.509  -8.978  -8.805  1.00 23.220          H  
ATOM   1829 2HD2 LEU A 121      -1.208 -10.101 -10.084  1.00 23.220          H  
ATOM   1830 3HD2 LEU A 121      -1.423  -8.375 -10.434  1.00 23.220          H  
ATOM   1831  N   TYR A 122      -4.218  -9.459 -14.370  1.00 14.730          N  
ATOM   1832  CA  TYR A 122      -4.230 -10.029 -15.698  1.00 15.510          C  
ATOM   1833  C   TYR A 122      -3.642  -9.093 -16.734  1.00 16.090          C  
ATOM   1834  O   TYR A 122      -2.694  -9.455 -17.434  1.00 16.610          O  
ATOM   1835  CB  TYR A 122      -5.653 -10.421 -16.075  1.00 21.400          C  
ATOM   1836  CG  TYR A 122      -5.782 -10.953 -17.462  1.00 21.400          C  
ATOM   1837  CD1 TYR A 122      -5.412 -12.256 -17.741  1.00 21.400          C  
ATOM   1838  CD2 TYR A 122      -6.271 -10.140 -18.462  1.00 21.400          C  
ATOM   1839  CE1 TYR A 122      -5.531 -12.741 -19.030  1.00 21.400          C  
ATOM   1840  CE2 TYR A 122      -6.393 -10.615 -19.748  1.00 21.400          C  
ATOM   1841  CZ  TYR A 122      -6.023 -11.913 -20.037  1.00 21.400          C  
ATOM   1842  OH  TYR A 122      -6.147 -12.399 -21.321  1.00 21.400          O  
ATOM   1843  H   TYR A 122      -5.099  -9.337 -13.877  1.00 17.680          H  
ATOM   1844  HA  TYR A 122      -3.621 -10.929 -15.686  1.00 18.610          H  
ATOM   1845 1HB  TYR A 122      -6.015 -11.173 -15.378  1.00 25.680          H  
ATOM   1846 2HB  TYR A 122      -6.300  -9.554 -15.982  1.00 25.680          H  
ATOM   1847  HD1 TYR A 122      -5.028 -12.897 -16.947  1.00 25.680          H  
ATOM   1848  HD2 TYR A 122      -6.561  -9.118 -18.229  1.00 25.680          H  
ATOM   1849  HE1 TYR A 122      -5.242 -13.767 -19.254  1.00 25.680          H  
ATOM   1850  HE2 TYR A 122      -6.780  -9.965 -20.533  1.00 25.680          H  
ATOM   1851  HH  TYR A 122      -5.774 -13.283 -21.364  1.00 25.680          H  
ATOM   1852  N   ASN A 123      -4.162  -7.870 -16.815  1.00 16.060          N  
ATOM   1853  CA  ASN A 123      -3.688  -6.948 -17.834  1.00 16.730          C  
ATOM   1854  C   ASN A 123      -2.246  -6.542 -17.585  1.00 16.780          C  
ATOM   1855  O   ASN A 123      -1.476  -6.322 -18.523  1.00 17.470          O  
ATOM   1856  CB  ASN A 123      -4.599  -5.750 -17.914  1.00 23.150          C  
ATOM   1857  CG  ASN A 123      -5.898  -6.067 -18.596  1.00 23.150          C  
ATOM   1858  OD1 ASN A 123      -5.967  -6.976 -19.431  1.00 23.150          O  
ATOM   1859  ND2 ASN A 123      -6.930  -5.350 -18.254  1.00 23.150          N  
ATOM   1860  H   ASN A 123      -4.912  -7.589 -16.181  1.00 19.270          H  
ATOM   1861  HA  ASN A 123      -3.720  -7.461 -18.795  1.00 20.080          H  
ATOM   1862 1HB  ASN A 123      -4.811  -5.402 -16.902  1.00 27.780          H  
ATOM   1863 2HB  ASN A 123      -4.099  -4.946 -18.450  1.00 27.780          H  
ATOM   1864 1HD2 ASN A 123      -7.820  -5.523 -18.674  1.00 27.780          H  
ATOM   1865 2HD2 ASN A 123      -6.830  -4.632 -17.566  1.00 27.780          H  
ATOM   1866  N   LEU A 124      -1.840  -6.472 -16.327  1.00 16.130          N  
ATOM   1867  CA  LEU A 124      -0.463  -6.130 -16.067  1.00 16.260          C  
ATOM   1868  C   LEU A 124       0.456  -7.237 -16.560  1.00 16.540          C  
ATOM   1869  O   LEU A 124       1.487  -6.942 -17.158  1.00 17.070          O  
ATOM   1870  CB  LEU A 124      -0.314  -5.805 -14.594  1.00 22.710          C  
ATOM   1871  CG  LEU A 124      -1.012  -4.491 -14.252  1.00 22.710          C  
ATOM   1872  CD1 LEU A 124      -1.104  -4.305 -12.779  1.00 22.710          C  
ATOM   1873  CD2 LEU A 124      -0.201  -3.356 -14.888  1.00 22.710          C  
ATOM   1874  H   LEU A 124      -2.474  -6.632 -15.540  1.00 19.360          H  
ATOM   1875  HA  LEU A 124      -0.226  -5.228 -16.626  1.00 19.510          H  
ATOM   1876 1HB  LEU A 124      -0.766  -6.604 -14.004  1.00 27.250          H  
ATOM   1877 2HB  LEU A 124       0.742  -5.723 -14.341  1.00 27.250          H  
ATOM   1878  HG  LEU A 124      -2.022  -4.499 -14.660  1.00 27.250          H  
ATOM   1879 1HD1 LEU A 124      -1.606  -3.370 -12.567  1.00 27.250          H  
ATOM   1880 2HD1 LEU A 124      -1.661  -5.119 -12.324  1.00 27.250          H  
ATOM   1881 3HD1 LEU A 124      -0.126  -4.285 -12.398  1.00 27.250          H  
ATOM   1882 1HD2 LEU A 124      -0.669  -2.409 -14.685  1.00 27.250          H  
ATOM   1883 2HD2 LEU A 124       0.811  -3.355 -14.473  1.00 27.250          H  
ATOM   1884 3HD2 LEU A 124      -0.152  -3.502 -15.964  1.00 27.250          H  
ATOM   1885  N   MET A 125       0.067  -8.509 -16.392  1.00 16.300          N  
ATOM   1886  CA  MET A 125       0.883  -9.608 -16.906  1.00 16.650          C  
ATOM   1887  C   MET A 125       0.908  -9.618 -18.432  1.00 17.490          C  
ATOM   1888  O   MET A 125       1.944  -9.904 -19.036  1.00 17.990          O  
ATOM   1889  CB  MET A 125       0.402 -10.936 -16.350  1.00 23.170          C  
ATOM   1890  CG  MET A 125       0.727 -11.097 -14.898  1.00 23.170          C  
ATOM   1891  SD  MET A 125       0.351 -12.718 -14.240  1.00 23.170          S  
ATOM   1892  CE  MET A 125      -1.421 -12.552 -14.053  1.00 23.170          C  
ATOM   1893  H   MET A 125      -0.791  -8.722 -15.876  1.00 19.560          H  
ATOM   1894  HA  MET A 125       1.903  -9.457 -16.563  1.00 19.980          H  
ATOM   1895 1HB  MET A 125      -0.683 -11.006 -16.465  1.00 27.800          H  
ATOM   1896 2HB  MET A 125       0.854 -11.757 -16.904  1.00 27.800          H  
ATOM   1897 1HG  MET A 125       1.780 -10.889 -14.729  1.00 27.800          H  
ATOM   1898 2HG  MET A 125       0.154 -10.367 -14.360  1.00 27.800          H  
ATOM   1899 1HE  MET A 125      -1.835 -13.474 -13.649  1.00 27.800          H  
ATOM   1900 2HE  MET A 125      -1.636 -11.731 -13.381  1.00 27.800          H  
ATOM   1901 3HE  MET A 125      -1.865 -12.348 -15.024  1.00 27.800          H  
ATOM   1902  N   VAL A 126      -0.196  -9.212 -19.063  1.00 17.720          N  
ATOM   1903  CA  VAL A 126      -0.264  -9.148 -20.522  1.00 18.610          C  
ATOM   1904  C   VAL A 126       0.801  -8.220 -21.097  1.00 19.170          C  
ATOM   1905  O   VAL A 126       1.445  -8.555 -22.103  1.00 19.950          O  
ATOM   1906  CB  VAL A 126      -1.655  -8.665 -21.001  1.00 25.700          C  
ATOM   1907  CG1 VAL A 126      -1.623  -8.359 -22.488  1.00 25.700          C  
ATOM   1908  CG2 VAL A 126      -2.704  -9.754 -20.735  1.00 25.700          C  
ATOM   1909  H   VAL A 126      -1.029  -8.997 -18.512  1.00 21.260          H  
ATOM   1910  HA  VAL A 126      -0.097 -10.151 -20.913  1.00 22.330          H  
ATOM   1911  HB  VAL A 126      -1.916  -7.756 -20.480  1.00 30.840          H  
ATOM   1912 1HG1 VAL A 126      -2.606  -8.011 -22.804  1.00 30.840          H  
ATOM   1913 2HG1 VAL A 126      -0.886  -7.581 -22.681  1.00 30.840          H  
ATOM   1914 3HG1 VAL A 126      -1.359  -9.258 -23.040  1.00 30.840          H  
ATOM   1915 1HG2 VAL A 126      -3.682  -9.407 -21.067  1.00 30.840          H  
ATOM   1916 2HG2 VAL A 126      -2.435 -10.656 -21.280  1.00 30.840          H  
ATOM   1917 3HG2 VAL A 126      -2.748  -9.979 -19.696  1.00 30.840          H  
ATOM   1918  N   TYR A 127       0.996  -7.065 -20.465  1.00 18.860          N  
ATOM   1919  CA  TYR A 127       1.981  -6.115 -20.967  1.00 19.450          C  
ATOM   1920  C   TYR A 127       3.376  -6.275 -20.348  1.00 19.480          C  
ATOM   1921  O   TYR A 127       4.379  -6.006 -21.013  1.00 20.190          O  
ATOM   1922  CB  TYR A 127       1.445  -4.708 -20.781  1.00 26.990          C  
ATOM   1923  CG  TYR A 127       0.203  -4.524 -21.597  1.00 26.990          C  
ATOM   1924  CD1 TYR A 127      -1.017  -4.392 -20.971  1.00 26.990          C  
ATOM   1925  CD2 TYR A 127       0.277  -4.529 -22.980  1.00 26.990          C  
ATOM   1926  CE1 TYR A 127      -2.166  -4.258 -21.714  1.00 26.990          C  
ATOM   1927  CE2 TYR A 127      -0.869  -4.390 -23.728  1.00 26.990          C  
ATOM   1928  CZ  TYR A 127      -2.089  -4.255 -23.100  1.00 26.990          C  
ATOM   1929  OH  TYR A 127      -3.238  -4.121 -23.847  1.00 26.990          O  
ATOM   1930  H   TYR A 127       0.411  -6.841 -19.654  1.00 22.630          H  
ATOM   1931  HA  TYR A 127       2.088  -6.281 -22.036  1.00 23.340          H  
ATOM   1932 1HB  TYR A 127       1.203  -4.536 -19.728  1.00 32.390          H  
ATOM   1933 2HB  TYR A 127       2.186  -3.973 -21.088  1.00 32.390          H  
ATOM   1934  HD1 TYR A 127      -1.069  -4.395 -19.887  1.00 32.390          H  
ATOM   1935  HD2 TYR A 127       1.242  -4.643 -23.474  1.00 32.390          H  
ATOM   1936  HE1 TYR A 127      -3.129  -4.156 -21.214  1.00 32.390          H  
ATOM   1937  HE2 TYR A 127      -0.814  -4.392 -24.817  1.00 32.390          H  
ATOM   1938  HH  TYR A 127      -3.017  -4.155 -24.781  1.00 32.390          H  
ATOM   1939  N   PHE A 128       3.443  -6.713 -19.092  1.00 18.800          N  
ATOM   1940  CA  PHE A 128       4.706  -6.911 -18.385  1.00 18.870          C  
ATOM   1941  C   PHE A 128       5.410  -8.159 -18.912  1.00 19.230          C  
ATOM   1942  O   PHE A 128       6.628  -8.163 -19.109  1.00 19.550          O  
ATOM   1943  CB  PHE A 128       4.468  -6.984 -16.872  1.00 26.390          C  
ATOM   1944  CG  PHE A 128       5.703  -7.048 -16.002  1.00 26.390          C  
ATOM   1945  CD1 PHE A 128       6.581  -5.990 -15.966  1.00 26.390          C  
ATOM   1946  CD2 PHE A 128       5.948  -8.120 -15.173  1.00 26.390          C  
ATOM   1947  CE1 PHE A 128       7.681  -5.992 -15.150  1.00 26.390          C  
ATOM   1948  CE2 PHE A 128       7.061  -8.130 -14.343  1.00 26.390          C  
ATOM   1949  CZ  PHE A 128       7.925  -7.061 -14.338  1.00 26.390          C  
ATOM   1950  H   PHE A 128       2.591  -6.907 -18.582  1.00 22.560          H  
ATOM   1951  HA  PHE A 128       5.345  -6.051 -18.579  1.00 22.640          H  
ATOM   1952 1HB  PHE A 128       3.889  -6.116 -16.566  1.00 31.670          H  
ATOM   1953 2HB  PHE A 128       3.862  -7.858 -16.654  1.00 31.670          H  
ATOM   1954  HD1 PHE A 128       6.394  -5.148 -16.604  1.00 31.670          H  
ATOM   1955  HD2 PHE A 128       5.255  -8.954 -15.171  1.00 31.670          H  
ATOM   1956  HE1 PHE A 128       8.356  -5.141 -15.149  1.00 31.670          H  
ATOM   1957  HE2 PHE A 128       7.251  -8.978 -13.689  1.00 31.670          H  
ATOM   1958  HZ  PHE A 128       8.798  -7.062 -13.686  1.00 31.670          H  
ATOM   1959  N   LYS A 129       4.645  -9.234 -19.127  1.00 19.260          N  
ATOM   1960  CA  LYS A 129       5.174 -10.502 -19.606  1.00 19.680          C  
ATOM   1961  C   LYS A 129       6.319 -11.068 -18.765  1.00 19.740          C  
ATOM   1962  O   LYS A 129       7.440 -11.174 -19.265  1.00 19.990          O  
ATOM   1963  CB  LYS A 129       5.614 -10.364 -21.064  1.00 27.380          C  
ATOM   1964  CG  LYS A 129       4.480 -10.013 -22.037  1.00 27.380          C  
ATOM   1965  CD  LYS A 129       4.998  -9.941 -23.468  1.00 27.380          C  
ATOM   1966  CE  LYS A 129       3.873  -9.837 -24.504  1.00 27.380          C  
ATOM   1967  NZ  LYS A 129       3.056  -8.602 -24.350  1.00 27.380          N  
ATOM   1968  H   LYS A 129       3.642  -9.193 -18.971  1.00 23.110          H  
ATOM   1969  HA  LYS A 129       4.357 -11.222 -19.598  1.00 23.620          H  
ATOM   1970 1HB  LYS A 129       6.381  -9.598 -21.156  1.00 32.860          H  
ATOM   1971 2HB  LYS A 129       6.054 -11.304 -21.395  1.00 32.860          H  
ATOM   1972 1HG  LYS A 129       3.684 -10.755 -21.967  1.00 32.860          H  
ATOM   1973 2HG  LYS A 129       4.060  -9.041 -21.766  1.00 32.860          H  
ATOM   1974 1HD  LYS A 129       5.644  -9.068 -23.567  1.00 32.860          H  
ATOM   1975 2HD  LYS A 129       5.588 -10.831 -23.681  1.00 32.860          H  
ATOM   1976 1HE  LYS A 129       4.325  -9.833 -25.494  1.00 32.860          H  
ATOM   1977 2HE  LYS A 129       3.220 -10.705 -24.418  1.00 32.860          H  
ATOM   1978 1HZ  LYS A 129       2.347  -8.581 -25.061  1.00 32.860          H  
ATOM   1979 2HZ  LYS A 129       2.588  -8.591 -23.427  1.00 32.860          H  
ATOM   1980 3HZ  LYS A 129       3.642  -7.790 -24.436  1.00 32.860          H  
ATOM   1981  N   PRO A 130       6.069 -11.414 -17.489  1.00 19.630          N  
ATOM   1982  CA  PRO A 130       7.043 -11.946 -16.561  1.00 19.770          C  
ATOM   1983  C   PRO A 130       7.373 -13.396 -16.893  1.00 20.000          C  
ATOM   1984  O   PRO A 130       6.518 -14.112 -17.415  1.00 20.140          O  
ATOM   1985  OXT PRO A 130       8.332 -13.919 -16.328  1.00 29.660          O  
ATOM   1986  CB  PRO A 130       6.309 -11.871 -15.218  1.00 29.660          C  
ATOM   1987  CG  PRO A 130       4.827 -11.982 -15.571  1.00 29.660          C  
ATOM   1988  CD  PRO A 130       4.682 -11.357 -16.948  1.00 29.660          C  
ATOM   1989  HA  PRO A 130       7.946 -11.317 -16.570  1.00 23.720          H  
ATOM   1990 1HB  PRO A 130       6.644 -12.694 -14.569  1.00 35.590          H  
ATOM   1991 2HB  PRO A 130       6.564 -10.954 -14.704  1.00 35.590          H  
ATOM   1992 1HG  PRO A 130       4.511 -13.036 -15.556  1.00 35.590          H  
ATOM   1993 2HG  PRO A 130       4.223 -11.464 -14.809  1.00 35.590          H  
ATOM   1994 1HD  PRO A 130       3.989 -11.961 -17.547  1.00 35.590          H  
ATOM   1995 2HD  PRO A 130       4.334 -10.334 -16.830  1.00 35.590          H  
TER                                                                             
ENDMDL

REMARK ID 3085 DOMAINID 3503 MODEL 2 SSGCID - MygeA.20028.a Uncharacterized protein MG120  MG_120
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 53.240 tmscore: 0.46523 m389A_201 prob: 99.45 ident: 4.01
ATOM      1  N   LYS A   1       1.411   8.574 -20.242  1.00  2.720          N  
ATOM      2  CA  LYS A   1       2.373   7.522 -20.561  1.00  2.610          C  
ATOM      3  C   LYS A   1       2.848   6.752 -19.318  1.00  2.360          C  
ATOM      4  O   LYS A   1       3.785   5.951 -19.384  1.00  2.100          O  
ATOM      5  CB  LYS A   1       3.573   8.122 -21.279  1.00  3.700          C  
ATOM      6  CG  LYS A   1       3.506   8.207 -22.808  1.00  3.700          C  
ATOM      7  CD  LYS A   1       2.545   9.285 -23.327  1.00  3.700          C  
ATOM      8  CE  LYS A   1       2.644   9.423 -24.856  1.00  3.700          C  
ATOM      9  NZ  LYS A   1       1.714  10.471 -25.395  1.00  3.700          N  
ATOM     10 1H   LYS A   1       1.470   9.305 -20.938  1.00  3.260          H  
ATOM     11 2H   LYS A   1       0.475   8.195 -20.236  1.00  3.260          H  
ATOM     12 3H   LYS A   1       1.619   8.981 -19.341  1.00  3.260          H  
ATOM     13  HA  LYS A   1       1.890   6.806 -21.226  1.00  3.130          H  
ATOM     14 1HB  LYS A   1       3.664   9.118 -20.939  1.00  4.440          H  
ATOM     15 2HB  LYS A   1       4.484   7.589 -21.003  1.00  4.440          H  
ATOM     16 1HG  LYS A   1       4.499   8.466 -23.158  1.00  4.440          H  
ATOM     17 2HG  LYS A   1       3.233   7.239 -23.223  1.00  4.440          H  
ATOM     18 1HD  LYS A   1       1.520   9.021 -23.081  1.00  4.440          H  
ATOM     19 2HD  LYS A   1       2.783  10.247 -22.869  1.00  4.440          H  
ATOM     20 1HE  LYS A   1       3.667   9.687 -25.123  1.00  4.440          H  
ATOM     21 2HE  LYS A   1       2.397   8.467 -25.314  1.00  4.440          H  
ATOM     22 1HZ  LYS A   1       1.815  10.524 -26.400  1.00  4.440          H  
ATOM     23 2HZ  LYS A   1       0.759  10.230 -25.168  1.00  4.440          H  
ATOM     24 3HZ  LYS A   1       1.940  11.367 -24.989  1.00  4.440          H  
ATOM     25  N   LEU A   2       2.161   6.939 -18.185  1.00  2.510          N  
ATOM     26  CA  LEU A   2       2.595   6.267 -16.962  1.00  2.350          C  
ATOM     27  C   LEU A   2       2.176   4.816 -16.861  1.00  2.330          C  
ATOM     28  O   LEU A   2       2.523   4.140 -15.892  1.00  2.180          O  
ATOM     29  CB  LEU A   2       2.101   7.031 -15.735  1.00  3.350          C  
ATOM     30  CG  LEU A   2       2.728   8.410 -15.488  1.00  3.350          C  
ATOM     31  CD1 LEU A   2       2.000   9.113 -14.365  1.00  3.350          C  
ATOM     32  CD2 LEU A   2       4.165   8.236 -15.080  1.00  3.350          C  
ATOM     33  H   LEU A   2       1.367   7.558 -18.133  1.00  3.010          H  
ATOM     34  HA  LEU A   2       3.674   6.275 -16.958  1.00  2.820          H  
ATOM     35 1HB  LEU A   2       1.039   7.183 -15.846  1.00  4.020          H  
ATOM     36 2HB  LEU A   2       2.282   6.421 -14.853  1.00  4.020          H  
ATOM     37  HG  LEU A   2       2.668   9.014 -16.388  1.00  4.020          H  
ATOM     38 1HD1 LEU A   2       2.452  10.081 -14.186  1.00  4.020          H  
ATOM     39 2HD1 LEU A   2       0.960   9.253 -14.638  1.00  4.020          H  
ATOM     40 3HD1 LEU A   2       2.067   8.508 -13.461  1.00  4.020          H  
ATOM     41 1HD2 LEU A   2       4.568   9.201 -14.910  1.00  4.020          H  
ATOM     42 2HD2 LEU A   2       4.224   7.643 -14.161  1.00  4.020          H  
ATOM     43 3HD2 LEU A   2       4.735   7.754 -15.840  1.00  4.020          H  
ATOM     44  N   LYS A   3       1.438   4.329 -17.850  1.00  2.570          N  
ATOM     45  CA  LYS A   3       1.086   2.926 -17.857  1.00  2.680          C  
ATOM     46  C   LYS A   3       2.239   2.154 -18.492  1.00  2.430          C  
ATOM     47  O   LYS A   3       2.852   1.312 -17.851  1.00  2.470          O  
ATOM     48  CB  LYS A   3      -0.205   2.661 -18.633  1.00  3.710          C  
ATOM     49  CG  LYS A   3      -0.642   1.191 -18.628  1.00  3.710          C  
ATOM     50  CD  LYS A   3      -1.976   0.985 -19.358  1.00  3.710          C  
ATOM     51  CE  LYS A   3      -2.362  -0.505 -19.446  1.00  3.710          C  
ATOM     52  NZ  LYS A   3      -2.652  -1.084 -18.105  1.00  3.710          N  
ATOM     53  H   LYS A   3       1.165   4.934 -18.605  1.00  3.080          H  
ATOM     54  HA  LYS A   3       0.962   2.581 -16.829  1.00  3.220          H  
ATOM     55 1HB  LYS A   3      -1.013   3.243 -18.208  1.00  4.450          H  
ATOM     56 2HB  LYS A   3      -0.081   2.974 -19.669  1.00  4.450          H  
ATOM     57 1HG  LYS A   3       0.124   0.575 -19.102  1.00  4.450          H  
ATOM     58 2HG  LYS A   3      -0.746   0.872 -17.588  1.00  4.450          H  
ATOM     59 1HD  LYS A   3      -2.764   1.521 -18.826  1.00  4.450          H  
ATOM     60 2HD  LYS A   3      -1.904   1.388 -20.370  1.00  4.450          H  
ATOM     61 1HE  LYS A   3      -3.249  -0.604 -20.069  1.00  4.450          H  
ATOM     62 2HE  LYS A   3      -1.545  -1.063 -19.898  1.00  4.450          H  
ATOM     63 1HZ  LYS A   3      -2.908  -2.056 -18.169  1.00  4.450          H  
ATOM     64 2HZ  LYS A   3      -1.830  -1.008 -17.509  1.00  4.450          H  
ATOM     65 3HZ  LYS A   3      -3.415  -0.579 -17.674  1.00  4.450          H  
ATOM     66  N   SER A   4       2.600   2.476 -19.741  1.00  2.270          N  
ATOM     67  CA  SER A   4       3.652   1.712 -20.401  1.00  2.090          C  
ATOM     68  C   SER A   4       4.996   1.844 -19.708  1.00  1.750          C  
ATOM     69  O   SER A   4       5.799   0.906 -19.704  1.00  1.730          O  
ATOM     70  CB  SER A   4       3.791   2.121 -21.855  1.00  3.000          C  
ATOM     71  OG  SER A   4       4.222   3.442 -21.978  1.00  3.000          O  
ATOM     72  H   SER A   4       2.125   3.202 -20.252  1.00  2.720          H  
ATOM     73  HA  SER A   4       3.366   0.660 -20.377  1.00  2.510          H  
ATOM     74 1HB  SER A   4       4.511   1.459 -22.342  1.00  3.600          H  
ATOM     75 2HB  SER A   4       2.837   1.996 -22.362  1.00  3.600          H  
ATOM     76  HG  SER A   4       4.472   3.543 -22.909  1.00  3.600          H  
ATOM     77  N   ILE A   5       5.242   2.942 -19.007  1.00  1.630          N  
ATOM     78  CA  ILE A   5       6.529   3.064 -18.345  1.00  1.380          C  
ATOM     79  C   ILE A   5       6.717   1.971 -17.276  1.00  1.490          C  
ATOM     80  O   ILE A   5       7.834   1.720 -16.831  1.00  1.510          O  
ATOM     81  CB  ILE A   5       6.703   4.463 -17.714  1.00  2.030          C  
ATOM     82  CG1 ILE A   5       8.206   4.801 -17.462  1.00  2.030          C  
ATOM     83  CG2 ILE A   5       5.952   4.557 -16.397  1.00  2.030          C  
ATOM     84  CD1 ILE A   5       9.025   5.005 -18.726  1.00  2.030          C  
ATOM     85  H   ILE A   5       4.589   3.737 -19.019  1.00  1.960          H  
ATOM     86  HA  ILE A   5       7.291   2.912 -19.099  1.00  1.660          H  
ATOM     87  HB  ILE A   5       6.291   5.206 -18.400  1.00  2.440          H  
ATOM     88 1HG1 ILE A   5       8.254   5.694 -16.880  1.00  2.440          H  
ATOM     89 2HG1 ILE A   5       8.665   4.006 -16.884  1.00  2.440          H  
ATOM     90 1HG2 ILE A   5       6.051   5.555 -15.991  1.00  2.440          H  
ATOM     91 2HG2 ILE A   5       4.919   4.340 -16.568  1.00  2.440          H  
ATOM     92 3HG2 ILE A   5       6.347   3.847 -15.676  1.00  2.440          H  
ATOM     93 1HD1 ILE A   5      10.034   5.248 -18.460  1.00  2.440          H  
ATOM     94 2HD1 ILE A   5       9.041   4.125 -19.334  1.00  2.440          H  
ATOM     95 3HD1 ILE A   5       8.598   5.817 -19.296  1.00  2.440          H  
ATOM     96  N   GLY A   6       5.620   1.366 -16.797  1.00  1.900          N  
ATOM     97  CA  GLY A   6       5.713   0.343 -15.774  1.00  2.270          C  
ATOM     98  C   GLY A   6       5.911  -1.082 -16.302  1.00  2.540          C  
ATOM     99  O   GLY A   6       6.082  -2.008 -15.505  1.00  2.840          O  
ATOM    100  H   GLY A   6       4.704   1.573 -17.200  1.00  2.280          H  
ATOM    101 1HA  GLY A   6       6.530   0.592 -15.100  1.00  2.720          H  
ATOM    102 2HA  GLY A   6       4.804   0.374 -15.179  1.00  2.720          H  
ATOM    103  N   SER A   7       5.869  -1.285 -17.626  1.00  2.550          N  
ATOM    104  CA  SER A   7       6.031  -2.643 -18.155  1.00  2.890          C  
ATOM    105  C   SER A   7       6.823  -2.708 -19.464  1.00  2.710          C  
ATOM    106  O   SER A   7       7.303  -3.774 -19.863  1.00  2.970          O  
ATOM    107  CB  SER A   7       4.671  -3.282 -18.353  1.00  3.910          C  
ATOM    108  OG  SER A   7       3.935  -2.608 -19.336  1.00  3.910          O  
ATOM    109  H   SER A   7       5.734  -0.499 -18.260  1.00  3.060          H  
ATOM    110  HA  SER A   7       6.576  -3.229 -17.414  1.00  3.470          H  
ATOM    111 1HB  SER A   7       4.792  -4.326 -18.633  1.00  4.690          H  
ATOM    112 2HB  SER A   7       4.127  -3.258 -17.409  1.00  4.690          H  
ATOM    113  HG  SER A   7       3.042  -2.954 -19.275  1.00  4.690          H  
ATOM    114  N   SER A   8       6.993  -1.570 -20.128  1.00  2.510          N  
ATOM    115  CA  SER A   8       7.661  -1.509 -21.416  1.00  2.480          C  
ATOM    116  C   SER A   8       8.436  -0.199 -21.551  1.00  2.000          C  
ATOM    117  O   SER A   8       8.226   0.582 -22.488  1.00  1.650          O  
ATOM    118  CB  SER A   8       6.662  -1.670 -22.542  1.00  3.480          C  
ATOM    119  OG  SER A   8       7.325  -1.879 -23.761  1.00  3.480          O  
ATOM    120  H   SER A   8       6.582  -0.714 -19.773  1.00  3.010          H  
ATOM    121  HA  SER A   8       8.373  -2.332 -21.474  1.00  2.980          H  
ATOM    122 1HB  SER A   8       6.008  -2.516 -22.326  1.00  4.180          H  
ATOM    123 2HB  SER A   8       6.038  -0.778 -22.605  1.00  4.180          H  
ATOM    124  HG  SER A   8       6.636  -2.036 -24.408  1.00  4.180          H  
ATOM    125  N   VAL A   9       9.378   0.034 -20.640  1.00  2.130          N  
ATOM    126  CA  VAL A   9      10.118   1.296 -20.610  1.00  1.890          C  
ATOM    127  C   VAL A   9      10.787   1.599 -21.921  1.00  1.810          C  
ATOM    128  O   VAL A   9      10.775   2.744 -22.372  1.00  1.630          O  
ATOM    129  CB  VAL A   9      11.226   1.288 -19.530  1.00  2.740          C  
ATOM    130  CG1 VAL A   9      12.160   2.537 -19.687  1.00  2.740          C  
ATOM    131  CG2 VAL A   9      10.590   1.305 -18.160  1.00  2.740          C  
ATOM    132  H   VAL A   9       9.542  -0.667 -19.929  1.00  2.560          H  
ATOM    133  HA  VAL A   9       9.413   2.094 -20.388  1.00  2.270          H  
ATOM    134  HB  VAL A   9      11.837   0.396 -19.645  1.00  3.290          H  
ATOM    135 1HG1 VAL A   9      12.926   2.502 -18.923  1.00  3.290          H  
ATOM    136 2HG1 VAL A   9      12.655   2.548 -20.660  1.00  3.290          H  
ATOM    137 3HG1 VAL A   9      11.577   3.447 -19.576  1.00  3.290          H  
ATOM    138 1HG2 VAL A   9      11.363   1.291 -17.395  1.00  3.290          H  
ATOM    139 2HG2 VAL A   9       9.992   2.203 -18.051  1.00  3.290          H  
ATOM    140 3HG2 VAL A   9       9.945   0.437 -18.031  1.00  3.290          H  
ATOM    141  N   PHE A  10      11.367   0.594 -22.542  1.00  2.090          N  
ATOM    142  CA  PHE A  10      12.115   0.847 -23.746  1.00  2.190          C  
ATOM    143  C   PHE A  10      11.239   0.850 -24.984  1.00  1.820          C  
ATOM    144  O   PHE A  10      11.719   1.141 -26.080  1.00  1.860          O  
ATOM    145  CB  PHE A  10      13.244  -0.155 -23.823  1.00  3.030          C  
ATOM    146  CG  PHE A  10      14.145   0.082 -22.661  1.00  3.030          C  
ATOM    147  CD1 PHE A  10      14.094  -0.748 -21.549  1.00  3.030          C  
ATOM    148  CD2 PHE A  10      15.004   1.164 -22.640  1.00  3.030          C  
ATOM    149  CE1 PHE A  10      14.884  -0.500 -20.454  1.00  3.030          C  
ATOM    150  CE2 PHE A  10      15.793   1.411 -21.547  1.00  3.030          C  
ATOM    151  CZ  PHE A  10      15.733   0.579 -20.451  1.00  3.030          C  
ATOM    152  H   PHE A  10      11.319  -0.332 -22.146  1.00  2.510          H  
ATOM    153  HA  PHE A  10      12.561   1.830 -23.649  1.00  2.630          H  
ATOM    154 1HB  PHE A  10      12.862  -1.174 -23.782  1.00  3.630          H  
ATOM    155 2HB  PHE A  10      13.808  -0.027 -24.746  1.00  3.630          H  
ATOM    156  HD1 PHE A  10      13.418  -1.600 -21.543  1.00  3.630          H  
ATOM    157  HD2 PHE A  10      15.050   1.836 -23.498  1.00  3.630          H  
ATOM    158  HE1 PHE A  10      14.834  -1.157 -19.586  1.00  3.630          H  
ATOM    159  HE2 PHE A  10      16.462   2.275 -21.547  1.00  3.630          H  
ATOM    160  HZ  PHE A  10      16.358   0.779 -19.584  1.00  3.630          H  
ATOM    161  N   GLY A  11       9.953   0.546 -24.814  1.00  1.640          N  
ATOM    162  CA  GLY A  11       9.008   0.639 -25.900  1.00  1.510          C  
ATOM    163  C   GLY A  11       8.776   2.135 -26.004  1.00  1.190          C  
ATOM    164  O   GLY A  11       8.855   2.734 -27.081  1.00  1.300          O  
ATOM    165  H   GLY A  11       9.592   0.328 -23.888  1.00  1.970          H  
ATOM    166 1HA  GLY A  11       9.423   0.234 -26.822  1.00  1.810          H  
ATOM    167 2HA  GLY A  11       8.085   0.115 -25.648  1.00  1.810          H  
ATOM    168  N   SER A  12       8.537   2.738 -24.833  1.00  1.020          N  
ATOM    169  CA  SER A  12       8.334   4.166 -24.720  1.00  0.970          C  
ATOM    170  C   SER A  12       9.592   4.926 -25.139  1.00  1.090          C  
ATOM    171  O   SER A  12       9.522   5.860 -25.947  1.00  1.350          O  
ATOM    172  CB  SER A  12       7.923   4.495 -23.290  1.00  1.380          C  
ATOM    173  OG  SER A  12       6.646   3.978 -22.995  1.00  1.380          O  
ATOM    174  H   SER A  12       8.464   2.158 -23.990  1.00  1.220          H  
ATOM    175  HA  SER A  12       7.529   4.458 -25.380  1.00  1.160          H  
ATOM    176 1HB  SER A  12       8.642   4.061 -22.605  1.00  1.650          H  
ATOM    177 2HB  SER A  12       7.935   5.551 -23.125  1.00  1.650          H  
ATOM    178  HG  SER A  12       6.458   4.239 -22.082  1.00  1.650          H  
ATOM    179  N   GLN A  13      10.775   4.465 -24.711  1.00  1.250          N  
ATOM    180  CA  GLN A  13      11.985   5.156 -25.143  1.00  1.680          C  
ATOM    181  C   GLN A  13      12.138   5.086 -26.664  1.00  1.860          C  
ATOM    182  O   GLN A  13      12.457   6.091 -27.304  1.00  2.130          O  
ATOM    183  CB  GLN A  13      13.243   4.596 -24.480  1.00  2.180          C  
ATOM    184  CG  GLN A  13      14.504   5.379 -24.827  1.00  2.180          C  
ATOM    185  CD  GLN A  13      15.708   4.910 -24.074  1.00  2.180          C  
ATOM    186  OE1 GLN A  13      15.600   4.393 -22.963  1.00  2.180          O  
ATOM    187  NE2 GLN A  13      16.879   5.085 -24.668  1.00  2.180          N  
ATOM    188  H   GLN A  13      10.814   3.707 -24.024  1.00  1.500          H  
ATOM    189  HA  GLN A  13      11.896   6.206 -24.862  1.00  2.020          H  
ATOM    190 1HB  GLN A  13      13.121   4.557 -23.403  1.00  2.620          H  
ATOM    191 2HB  GLN A  13      13.400   3.583 -24.831  1.00  2.620          H  
ATOM    192 1HG  GLN A  13      14.713   5.265 -25.890  1.00  2.620          H  
ATOM    193 2HG  GLN A  13      14.341   6.431 -24.589  1.00  2.620          H  
ATOM    194 1HE2 GLN A  13      17.722   4.792 -24.212  1.00  2.620          H  
ATOM    195 2HE2 GLN A  13      16.926   5.513 -25.573  1.00  2.620          H  
ATOM    196  N   ALA A  14      11.880   3.916 -27.269  1.00  1.800          N  
ATOM    197  CA  ALA A  14      12.001   3.753 -28.717  1.00  2.050          C  
ATOM    198  C   ALA A  14      11.082   4.711 -29.470  1.00  2.090          C  
ATOM    199  O   ALA A  14      11.440   5.228 -30.531  1.00  2.420          O  
ATOM    200  CB  ALA A  14      11.674   2.326 -29.113  1.00  2.770          C  
ATOM    201  H   ALA A  14      11.640   3.083 -26.724  1.00  2.160          H  
ATOM    202  HA  ALA A  14      13.029   3.976 -28.995  1.00  2.460          H  
ATOM    203 1HB  ALA A  14      11.792   2.208 -30.188  1.00  3.320          H  
ATOM    204 2HB  ALA A  14      12.344   1.643 -28.592  1.00  3.320          H  
ATOM    205 3HB  ALA A  14      10.645   2.103 -28.833  1.00  3.320          H  
ATOM    206  N   MET A  15       9.910   4.982 -28.896  1.00  1.870          N  
ATOM    207  CA  MET A  15       8.918   5.878 -29.479  1.00  2.100          C  
ATOM    208  C   MET A  15       9.188   7.362 -29.196  1.00  2.310          C  
ATOM    209  O   MET A  15       8.399   8.221 -29.600  1.00  2.630          O  
ATOM    210  CB  MET A  15       7.527   5.491 -28.991  1.00  2.850          C  
ATOM    211  CG  MET A  15       7.026   4.160 -29.544  1.00  2.850          C  
ATOM    212  SD  MET A  15       5.313   3.789 -29.098  1.00  2.850          S  
ATOM    213  CE  MET A  15       5.502   3.234 -27.408  1.00  2.850          C  
ATOM    214  H   MET A  15       9.665   4.478 -28.035  1.00  2.240          H  
ATOM    215  HA  MET A  15       8.947   5.747 -30.558  1.00  2.520          H  
ATOM    216 1HB  MET A  15       7.540   5.437 -27.902  1.00  3.420          H  
ATOM    217 2HB  MET A  15       6.817   6.260 -29.275  1.00  3.420          H  
ATOM    218 1HG  MET A  15       7.102   4.175 -30.629  1.00  3.420          H  
ATOM    219 2HG  MET A  15       7.659   3.357 -29.177  1.00  3.420          H  
ATOM    220 1HE  MET A  15       4.529   2.970 -26.997  1.00  3.420          H  
ATOM    221 2HE  MET A  15       6.156   2.363 -27.384  1.00  3.420          H  
ATOM    222 3HE  MET A  15       5.932   4.016 -26.824  1.00  3.420          H  
ATOM    223  N   GLY A  16      10.298   7.673 -28.512  1.00  2.250          N  
ATOM    224  CA  GLY A  16      10.661   9.049 -28.209  1.00  2.510          C  
ATOM    225  C   GLY A  16       9.925   9.666 -27.026  1.00  2.300          C  
ATOM    226  O   GLY A  16       9.787  10.890 -26.956  1.00  2.550          O  
ATOM    227  H   GLY A  16      10.931   6.935 -28.196  1.00  2.700          H  
ATOM    228 1HA  GLY A  16      11.733   9.081 -28.013  1.00  3.010          H  
ATOM    229 2HA  GLY A  16      10.491   9.658 -29.094  1.00  3.010          H  
ATOM    230  N   PHE A  17       9.423   8.846 -26.108  1.00  1.880          N  
ATOM    231  CA  PHE A  17       8.689   9.368 -24.968  1.00  1.750          C  
ATOM    232  C   PHE A  17       9.670   9.794 -23.882  1.00  1.680          C  
ATOM    233  O   PHE A  17      10.763   9.232 -23.753  1.00  1.730          O  
ATOM    234  CB  PHE A  17       7.753   8.305 -24.409  1.00  2.500          C  
ATOM    235  CG  PHE A  17       6.614   7.854 -25.360  1.00  2.500          C  
ATOM    236  CD1 PHE A  17       6.382   8.446 -26.613  1.00  2.500          C  
ATOM    237  CD2 PHE A  17       5.778   6.817 -24.987  1.00  2.500          C  
ATOM    238  CE1 PHE A  17       5.368   7.998 -27.426  1.00  2.500          C  
ATOM    239  CE2 PHE A  17       4.767   6.380 -25.803  1.00  2.500          C  
ATOM    240  CZ  PHE A  17       4.563   6.967 -27.023  1.00  2.500          C  
ATOM    241  H   PHE A  17       9.548   7.830 -26.174  1.00  2.260          H  
ATOM    242  HA  PHE A  17       8.117  10.243 -25.274  1.00  2.100          H  
ATOM    243 1HB  PHE A  17       8.348   7.448 -24.172  1.00  3.000          H  
ATOM    244 2HB  PHE A  17       7.308   8.657 -23.481  1.00  3.000          H  
ATOM    245  HD1 PHE A  17       7.004   9.261 -26.973  1.00  3.000          H  
ATOM    246  HD2 PHE A  17       5.920   6.339 -24.023  1.00  3.000          H  
ATOM    247  HE1 PHE A  17       5.212   8.464 -28.400  1.00  3.000          H  
ATOM    248  HE2 PHE A  17       4.126   5.560 -25.480  1.00  3.000          H  
ATOM    249  HZ  PHE A  17       3.763   6.612 -27.671  1.00  3.000          H  
ATOM    250  N   ASN A  18       9.280  10.754 -23.049  1.00  1.700          N  
ATOM    251  CA  ASN A  18      10.167  11.169 -21.969  1.00  1.790          C  
ATOM    252  C   ASN A  18      10.150  10.163 -20.836  1.00  1.600          C  
ATOM    253  O   ASN A  18       9.539  10.376 -19.784  1.00  1.530          O  
ATOM    254  CB  ASN A  18       9.790  12.547 -21.461  1.00  2.470          C  
ATOM    255  CG  ASN A  18      10.812  13.134 -20.495  1.00  2.470          C  
ATOM    256  OD1 ASN A  18      11.630  12.423 -19.873  1.00  2.470          O  
ATOM    257  ND2 ASN A  18      10.780  14.439 -20.365  1.00  2.470          N  
ATOM    258  H   ASN A  18       8.396  11.219 -23.195  1.00  2.040          H  
ATOM    259  HA  ASN A  18      11.188  11.208 -22.356  1.00  2.150          H  
ATOM    260 1HB  ASN A  18       9.672  13.227 -22.305  1.00  2.960          H  
ATOM    261 2HB  ASN A  18       8.826  12.490 -20.949  1.00  2.960          H  
ATOM    262 1HD2 ASN A  18      11.420  14.901 -19.751  1.00  2.960          H  
ATOM    263 2HD2 ASN A  18      10.112  14.976 -20.881  1.00  2.960          H  
ATOM    264  N   VAL A  19      10.878   9.079 -21.042  1.00  1.570          N  
ATOM    265  CA  VAL A  19      10.900   8.008 -20.070  1.00  1.430          C  
ATOM    266  C   VAL A  19      11.481   8.442 -18.741  1.00  1.410          C  
ATOM    267  O   VAL A  19      11.058   7.936 -17.712  1.00  1.330          O  
ATOM    268  CB  VAL A  19      11.630   6.760 -20.618  1.00  2.060          C  
ATOM    269  CG1 VAL A  19      10.853   6.202 -21.794  1.00  2.060          C  
ATOM    270  CG2 VAL A  19      13.058   7.094 -21.052  1.00  2.060          C  
ATOM    271  H   VAL A  19      11.323   9.009 -21.958  1.00  1.880          H  
ATOM    272  HA  VAL A  19       9.869   7.712 -19.895  1.00  1.720          H  
ATOM    273  HB  VAL A  19      11.664   6.004 -19.847  1.00  2.470          H  
ATOM    274 1HG1 VAL A  19      11.346   5.309 -22.144  1.00  2.470          H  
ATOM    275 2HG1 VAL A  19       9.851   5.954 -21.471  1.00  2.470          H  
ATOM    276 3HG1 VAL A  19      10.801   6.932 -22.595  1.00  2.470          H  
ATOM    277 1HG2 VAL A  19      13.536   6.188 -21.431  1.00  2.470          H  
ATOM    278 2HG2 VAL A  19      13.040   7.844 -21.841  1.00  2.470          H  
ATOM    279 3HG2 VAL A  19      13.632   7.466 -20.210  1.00  2.470          H  
ATOM    280  N   ARG A  20      12.436   9.376 -18.733  1.00  1.570          N  
ATOM    281  CA  ARG A  20      12.994   9.810 -17.458  1.00  1.660          C  
ATOM    282  C   ARG A  20      11.919  10.465 -16.589  1.00  1.610          C  
ATOM    283  O   ARG A  20      11.823  10.182 -15.388  1.00  1.590          O  
ATOM    284  CB  ARG A  20      14.159  10.762 -17.678  1.00  2.290          C  
ATOM    285  CG  ARG A  20      15.418  10.091 -18.230  1.00  2.290          C  
ATOM    286  CD  ARG A  20      16.626  10.975 -18.150  1.00  2.290          C  
ATOM    287  NE  ARG A  20      16.511  12.164 -19.005  1.00  2.290          N  
ATOM    288  CZ  ARG A  20      16.859  12.232 -20.315  1.00  2.290          C  
ATOM    289  NH1 ARG A  20      17.342  11.177 -20.945  1.00  2.290          N  
ATOM    290  NH2 ARG A  20      16.709  13.374 -20.969  1.00  2.290          N  
ATOM    291  H   ARG A  20      12.766   9.765 -19.606  1.00  1.880          H  
ATOM    292  HA  ARG A  20      13.369   8.929 -16.934  1.00  1.990          H  
ATOM    293 1HB  ARG A  20      13.859  11.542 -18.377  1.00  2.750          H  
ATOM    294 2HB  ARG A  20      14.416  11.245 -16.737  1.00  2.750          H  
ATOM    295 1HG  ARG A  20      15.616   9.185 -17.654  1.00  2.750          H  
ATOM    296 2HG  ARG A  20      15.248   9.821 -19.271  1.00  2.750          H  
ATOM    297 1HD  ARG A  20      16.745  11.314 -17.120  1.00  2.750          H  
ATOM    298 2HD  ARG A  20      17.513  10.417 -18.440  1.00  2.750          H  
ATOM    299  HE  ARG A  20      16.152  13.008 -18.575  1.00  2.750          H  
ATOM    300 1HH1 ARG A  20      17.463  10.303 -20.458  1.00  2.750          H  
ATOM    301 2HH1 ARG A  20      17.597  11.243 -21.921  1.00  2.750          H  
ATOM    302 1HH2 ARG A  20      16.338  14.184 -20.491  1.00  2.750          H  
ATOM    303 2HH2 ARG A  20      16.964  13.439 -21.943  1.00  2.750          H  
ATOM    304  N   LYS A  21      11.086  11.315 -17.204  1.00  1.680          N  
ATOM    305  CA  LYS A  21       9.988  11.951 -16.487  1.00  1.720          C  
ATOM    306  C   LYS A  21       9.010  10.927 -15.956  1.00  1.540          C  
ATOM    307  O   LYS A  21       8.580  11.003 -14.798  1.00  1.560          O  
ATOM    308  CB  LYS A  21       9.221  12.922 -17.381  1.00  2.390          C  
ATOM    309  CG  LYS A  21       8.042  13.625 -16.698  1.00  2.390          C  
ATOM    310  CD  LYS A  21       7.375  14.624 -17.639  1.00  2.390          C  
ATOM    311  CE  LYS A  21       6.165  15.286 -16.985  1.00  2.390          C  
ATOM    312  NZ  LYS A  21       5.519  16.290 -17.884  1.00  2.390          N  
ATOM    313  H   LYS A  21      11.241  11.543 -18.190  1.00  2.020          H  
ATOM    314  HA  LYS A  21      10.400  12.497 -15.639  1.00  2.060          H  
ATOM    315 1HB  LYS A  21       9.899  13.686 -17.738  1.00  2.870          H  
ATOM    316 2HB  LYS A  21       8.835  12.385 -18.249  1.00  2.870          H  
ATOM    317 1HG  LYS A  21       7.298  12.885 -16.400  1.00  2.870          H  
ATOM    318 2HG  LYS A  21       8.392  14.141 -15.804  1.00  2.870          H  
ATOM    319 1HD  LYS A  21       8.095  15.392 -17.926  1.00  2.870          H  
ATOM    320 2HD  LYS A  21       7.050  14.098 -18.541  1.00  2.870          H  
ATOM    321 1HE  LYS A  21       5.435  14.518 -16.737  1.00  2.870          H  
ATOM    322 2HE  LYS A  21       6.481  15.781 -16.067  1.00  2.870          H  
ATOM    323 1HZ  LYS A  21       4.722  16.702 -17.415  1.00  2.870          H  
ATOM    324 2HZ  LYS A  21       6.183  17.017 -18.114  1.00  2.870          H  
ATOM    325 3HZ  LYS A  21       5.209  15.837 -18.733  1.00  2.870          H  
ATOM    326  N   TYR A  22       8.647   9.964 -16.798  1.00  1.410          N  
ATOM    327  CA  TYR A  22       7.652   9.000 -16.389  1.00  1.280          C  
ATOM    328  C   TYR A  22       8.199   8.083 -15.296  1.00  1.210          C  
ATOM    329  O   TYR A  22       7.450   7.698 -14.389  1.00  1.220          O  
ATOM    330  CB  TYR A  22       7.128   8.268 -17.620  1.00  1.840          C  
ATOM    331  CG  TYR A  22       6.425   9.229 -18.570  1.00  1.840          C  
ATOM    332  CD1 TYR A  22       6.854   9.313 -19.880  1.00  1.840          C  
ATOM    333  CD2 TYR A  22       5.405  10.075 -18.125  1.00  1.840          C  
ATOM    334  CE1 TYR A  22       6.292  10.225 -20.738  1.00  1.840          C  
ATOM    335  CE2 TYR A  22       4.842  10.983 -18.983  1.00  1.840          C  
ATOM    336  CZ  TYR A  22       5.284  11.068 -20.285  1.00  1.840          C  
ATOM    337  OH  TYR A  22       4.710  11.975 -21.150  1.00  1.840          O  
ATOM    338  H   TYR A  22       9.030   9.950 -17.752  1.00  1.690          H  
ATOM    339  HA  TYR A  22       6.828   9.545 -15.944  1.00  1.540          H  
ATOM    340 1HB  TYR A  22       7.961   7.820 -18.149  1.00  2.210          H  
ATOM    341 2HB  TYR A  22       6.441   7.488 -17.345  1.00  2.210          H  
ATOM    342  HD1 TYR A  22       7.650   8.664 -20.233  1.00  2.210          H  
ATOM    343  HD2 TYR A  22       5.053  10.035 -17.107  1.00  2.210          H  
ATOM    344  HE1 TYR A  22       6.638  10.287 -21.765  1.00  2.210          H  
ATOM    345  HE2 TYR A  22       4.051  11.644 -18.635  1.00  2.210          H  
ATOM    346  HH  TYR A  22       5.177  11.960 -21.987  1.00  2.210          H  
ATOM    347  N   GLN A  23       9.495   7.744 -15.345  1.00  1.230          N  
ATOM    348  CA  GLN A  23      10.091   6.931 -14.293  1.00  1.270          C  
ATOM    349  C   GLN A  23      10.075   7.703 -12.978  1.00  1.360          C  
ATOM    350  O   GLN A  23       9.697   7.153 -11.943  1.00  1.340          O  
ATOM    351  CB  GLN A  23      11.514   6.537 -14.667  1.00  1.760          C  
ATOM    352  CG  GLN A  23      11.576   5.530 -15.781  1.00  1.760          C  
ATOM    353  CD  GLN A  23      12.958   5.343 -16.320  1.00  1.760          C  
ATOM    354  OE1 GLN A  23      13.746   6.291 -16.392  1.00  1.760          O  
ATOM    355  NE2 GLN A  23      13.272   4.121 -16.696  1.00  1.760          N  
ATOM    356  H   GLN A  23      10.067   8.027 -16.146  1.00  1.480          H  
ATOM    357  HA  GLN A  23       9.499   6.025 -14.176  1.00  1.520          H  
ATOM    358 1HB  GLN A  23      12.057   7.428 -14.986  1.00  2.110          H  
ATOM    359 2HB  GLN A  23      12.024   6.128 -13.803  1.00  2.110          H  
ATOM    360 1HG  GLN A  23      11.222   4.570 -15.410  1.00  2.110          H  
ATOM    361 2HG  GLN A  23      10.946   5.858 -16.565  1.00  2.110          H  
ATOM    362 1HE2 GLN A  23      14.183   3.928 -17.063  1.00  2.110          H  
ATOM    363 2HE2 GLN A  23      12.599   3.385 -16.602  1.00  2.110          H  
ATOM    364  N   PHE A  24      10.403   9.000 -13.012  1.00  1.500          N  
ATOM    365  CA  PHE A  24      10.368   9.799 -11.792  1.00  1.640          C  
ATOM    366  C   PHE A  24       9.001   9.747 -11.152  1.00  1.530          C  
ATOM    367  O   PHE A  24       8.870   9.470  -9.953  1.00  1.540          O  
ATOM    368  CB  PHE A  24      10.710  11.258 -12.068  1.00  2.240          C  
ATOM    369  CG  PHE A  24      10.493  12.139 -10.873  1.00  2.240          C  
ATOM    370  CD1 PHE A  24      11.408  12.186  -9.839  1.00  2.240          C  
ATOM    371  CD2 PHE A  24       9.342  12.922 -10.781  1.00  2.240          C  
ATOM    372  CE1 PHE A  24      11.185  12.992  -8.746  1.00  2.240          C  
ATOM    373  CE2 PHE A  24       9.120  13.721  -9.692  1.00  2.240          C  
ATOM    374  CZ  PHE A  24      10.042  13.758  -8.672  1.00  2.240          C  
ATOM    375  H   PHE A  24      10.734   9.427 -13.886  1.00  1.800          H  
ATOM    376  HA  PHE A  24      11.095   9.392 -11.092  1.00  1.970          H  
ATOM    377 1HB  PHE A  24      11.749  11.339 -12.381  1.00  2.690          H  
ATOM    378 2HB  PHE A  24      10.096  11.630 -12.884  1.00  2.690          H  
ATOM    379  HD1 PHE A  24      12.310  11.578  -9.893  1.00  2.690          H  
ATOM    380  HD2 PHE A  24       8.610  12.894 -11.589  1.00  2.690          H  
ATOM    381  HE1 PHE A  24      11.913  13.021  -7.935  1.00  2.690          H  
ATOM    382  HE2 PHE A  24       8.216  14.326  -9.634  1.00  2.690          H  
ATOM    383  HZ  PHE A  24       9.867  14.393  -7.806  1.00  2.690          H  
ATOM    384  N   LEU A  25       7.979  10.018 -11.959  1.00  1.470          N  
ATOM    385  CA  LEU A  25       6.619  10.033 -11.474  1.00  1.450          C  
ATOM    386  C   LEU A  25       6.206   8.665 -10.959  1.00  1.270          C  
ATOM    387  O   LEU A  25       5.517   8.577  -9.940  1.00  1.290          O  
ATOM    388  CB  LEU A  25       5.713  10.474 -12.611  1.00  2.040          C  
ATOM    389  CG  LEU A  25       5.842  11.949 -13.079  1.00  2.040          C  
ATOM    390  CD1 LEU A  25       5.038  12.128 -14.362  1.00  2.040          C  
ATOM    391  CD2 LEU A  25       5.339  12.900 -11.994  1.00  2.040          C  
ATOM    392  H   LEU A  25       8.168  10.238 -12.943  1.00  1.760          H  
ATOM    393  HA  LEU A  25       6.560  10.731 -10.646  1.00  1.740          H  
ATOM    394 1HB  LEU A  25       5.999   9.869 -13.451  1.00  2.450          H  
ATOM    395 2HB  LEU A  25       4.674  10.263 -12.357  1.00  2.450          H  
ATOM    396  HG  LEU A  25       6.883  12.173 -13.300  1.00  2.450          H  
ATOM    397 1HD1 LEU A  25       5.135  13.151 -14.705  1.00  2.450          H  
ATOM    398 2HD1 LEU A  25       5.423  11.458 -15.126  1.00  2.450          H  
ATOM    399 3HD1 LEU A  25       3.994  11.908 -14.176  1.00  2.450          H  
ATOM    400 1HD2 LEU A  25       5.433  13.926 -12.349  1.00  2.450          H  
ATOM    401 2HD2 LEU A  25       4.291  12.685 -11.777  1.00  2.450          H  
ATOM    402 3HD2 LEU A  25       5.923  12.791 -11.087  1.00  2.450          H  
ATOM    403  N   SER A  26       6.642   7.596 -11.636  1.00  1.150          N  
ATOM    404  CA  SER A  26       6.329   6.240 -11.213  1.00  1.070          C  
ATOM    405  C   SER A  26       6.922   5.956  -9.839  1.00  1.100          C  
ATOM    406  O   SER A  26       6.258   5.379  -8.970  1.00  1.100          O  
ATOM    407  CB  SER A  26       6.902   5.250 -12.201  1.00  1.530          C  
ATOM    408  OG  SER A  26       6.297   5.366 -13.446  1.00  1.530          O  
ATOM    409  H   SER A  26       7.160   7.729 -12.506  1.00  1.380          H  
ATOM    410  HA  SER A  26       5.250   6.137 -11.158  1.00  1.280          H  
ATOM    411 1HB  SER A  26       7.965   5.410 -12.301  1.00  1.840          H  
ATOM    412 2HB  SER A  26       6.768   4.252 -11.820  1.00  1.840          H  
ATOM    413  HG  SER A  26       6.664   6.187 -13.841  1.00  1.840          H  
ATOM    414  N   PHE A  27       8.166   6.391  -9.607  1.00  1.220          N  
ATOM    415  CA  PHE A  27       8.794   6.177  -8.309  1.00  1.340          C  
ATOM    416  C   PHE A  27       8.021   6.900  -7.215  1.00  1.350          C  
ATOM    417  O   PHE A  27       7.805   6.338  -6.132  1.00  1.360          O  
ATOM    418  CB  PHE A  27      10.258   6.638  -8.299  1.00  1.830          C  
ATOM    419  CG  PHE A  27      11.226   5.686  -8.986  1.00  1.830          C  
ATOM    420  CD1 PHE A  27      11.867   6.032 -10.172  1.00  1.830          C  
ATOM    421  CD2 PHE A  27      11.493   4.438  -8.439  1.00  1.830          C  
ATOM    422  CE1 PHE A  27      12.738   5.163 -10.792  1.00  1.830          C  
ATOM    423  CE2 PHE A  27      12.365   3.566  -9.056  1.00  1.830          C  
ATOM    424  CZ  PHE A  27      12.987   3.929 -10.234  1.00  1.830          C  
ATOM    425  H   PHE A  27       8.698   6.812 -10.377  1.00  1.460          H  
ATOM    426  HA  PHE A  27       8.769   5.110  -8.093  1.00  1.610          H  
ATOM    427 1HB  PHE A  27      10.322   7.606  -8.802  1.00  2.190          H  
ATOM    428 2HB  PHE A  27      10.587   6.782  -7.275  1.00  2.190          H  
ATOM    429  HD1 PHE A  27      11.675   7.005 -10.612  1.00  2.190          H  
ATOM    430  HD2 PHE A  27      11.002   4.147  -7.508  1.00  2.190          H  
ATOM    431  HE1 PHE A  27      13.230   5.452 -11.720  1.00  2.190          H  
ATOM    432  HE2 PHE A  27      12.565   2.589  -8.613  1.00  2.190          H  
ATOM    433  HZ  PHE A  27      13.675   3.241 -10.721  1.00  2.190          H  
ATOM    434  N   ILE A  28       7.565   8.129  -7.504  1.00  1.400          N  
ATOM    435  CA  ILE A  28       6.804   8.886  -6.516  1.00  1.510          C  
ATOM    436  C   ILE A  28       5.493   8.188  -6.204  1.00  1.370          C  
ATOM    437  O   ILE A  28       5.135   8.076  -5.028  1.00  1.370          O  
ATOM    438  CB  ILE A  28       6.476  10.330  -6.986  1.00  2.070          C  
ATOM    439  CG1 ILE A  28       7.791  11.182  -7.197  1.00  2.070          C  
ATOM    440  CG2 ILE A  28       5.495  11.027  -5.970  1.00  2.070          C  
ATOM    441  CD1 ILE A  28       8.687  11.376  -5.986  1.00  2.070          C  
ATOM    442  H   ILE A  28       7.817   8.550  -8.406  1.00  1.680          H  
ATOM    443  HA  ILE A  28       7.375   8.930  -5.597  1.00  1.810          H  
ATOM    444  HB  ILE A  28       5.988  10.277  -7.961  1.00  2.480          H  
ATOM    445 1HG1 ILE A  28       8.384  10.707  -7.960  1.00  2.480          H  
ATOM    446 2HG1 ILE A  28       7.497  12.166  -7.558  1.00  2.480          H  
ATOM    447 1HG2 ILE A  28       5.258  12.027  -6.328  1.00  2.480          H  
ATOM    448 2HG2 ILE A  28       4.567  10.462  -5.876  1.00  2.480          H  
ATOM    449 3HG2 ILE A  28       5.960  11.095  -4.989  1.00  2.480          H  
ATOM    450 1HD1 ILE A  28       9.546  11.977  -6.277  1.00  2.480          H  
ATOM    451 2HD1 ILE A  28       8.148  11.889  -5.196  1.00  2.480          H  
ATOM    452 3HD1 ILE A  28       9.039  10.418  -5.621  1.00  2.480          H  
ATOM    453  N   ILE A  29       4.780   7.712  -7.233  1.00  1.290          N  
ATOM    454  CA  ILE A  29       3.502   7.043  -7.033  1.00  1.290          C  
ATOM    455  C   ILE A  29       3.645   5.768  -6.225  1.00  1.170          C  
ATOM    456  O   ILE A  29       2.902   5.566  -5.261  1.00  1.210          O  
ATOM    457  CB  ILE A  29       2.806   6.759  -8.380  1.00  1.810          C  
ATOM    458  CG1 ILE A  29       2.386   8.101  -8.992  1.00  1.810          C  
ATOM    459  CG2 ILE A  29       1.601   5.809  -8.215  1.00  1.810          C  
ATOM    460  CD1 ILE A  29       1.942   8.041 -10.434  1.00  1.810          C  
ATOM    461  H   ILE A  29       5.131   7.857  -8.187  1.00  1.550          H  
ATOM    462  HA  ILE A  29       2.855   7.723  -6.489  1.00  1.550          H  
ATOM    463  HB  ILE A  29       3.530   6.303  -9.061  1.00  2.170          H  
ATOM    464 1HG1 ILE A  29       1.587   8.496  -8.400  1.00  2.170          H  
ATOM    465 2HG1 ILE A  29       3.224   8.787  -8.930  1.00  2.170          H  
ATOM    466 1HG2 ILE A  29       1.155   5.627  -9.181  1.00  2.170          H  
ATOM    467 2HG2 ILE A  29       1.926   4.854  -7.806  1.00  2.170          H  
ATOM    468 3HG2 ILE A  29       0.864   6.257  -7.548  1.00  2.170          H  
ATOM    469 1HD1 ILE A  29       1.669   9.044 -10.771  1.00  2.170          H  
ATOM    470 2HD1 ILE A  29       2.755   7.659 -11.056  1.00  2.170          H  
ATOM    471 3HD1 ILE A  29       1.083   7.394 -10.531  1.00  2.170          H  
ATOM    472  N   SER A  30       4.589   4.906  -6.594  1.00  1.100          N  
ATOM    473  CA  SER A  30       4.757   3.659  -5.865  1.00  1.150          C  
ATOM    474  C   SER A  30       5.118   3.940  -4.411  1.00  1.170          C  
ATOM    475  O   SER A  30       4.522   3.378  -3.481  1.00  1.240          O  
ATOM    476  CB  SER A  30       5.826   2.815  -6.521  1.00  1.590          C  
ATOM    477  OG  SER A  30       6.009   1.606  -5.830  1.00  1.590          O  
ATOM    478  H   SER A  30       5.185   5.110  -7.403  1.00  1.320          H  
ATOM    479  HA  SER A  30       3.816   3.113  -5.893  1.00  1.380          H  
ATOM    480 1HB  SER A  30       5.540   2.614  -7.556  1.00  1.910          H  
ATOM    481 2HB  SER A  30       6.763   3.376  -6.547  1.00  1.910          H  
ATOM    482  HG  SER A  30       6.686   1.130  -6.313  1.00  1.910          H  
ATOM    483  N   GLY A  31       6.079   4.847  -4.210  1.00  1.220          N  
ATOM    484  CA  GLY A  31       6.547   5.227  -2.895  1.00  1.350          C  
ATOM    485  C   GLY A  31       5.431   5.761  -2.007  1.00  1.340          C  
ATOM    486  O   GLY A  31       5.250   5.291  -0.871  1.00  1.390          O  
ATOM    487  H   GLY A  31       6.543   5.273  -5.016  1.00  1.460          H  
ATOM    488 1HA  GLY A  31       7.019   4.369  -2.419  1.00  1.620          H  
ATOM    489 2HA  GLY A  31       7.316   5.992  -3.009  1.00  1.620          H  
ATOM    490  N   ILE A  32       4.674   6.743  -2.512  1.00  1.370          N  
ATOM    491  CA  ILE A  32       3.634   7.331  -1.699  1.00  1.520          C  
ATOM    492  C   ILE A  32       2.487   6.377  -1.424  1.00  1.450          C  
ATOM    493  O   ILE A  32       1.982   6.383  -0.300  1.00  1.550          O  
ATOM    494  CB  ILE A  32       3.093   8.649  -2.329  1.00  2.070          C  
ATOM    495  CG1 ILE A  32       2.242   9.447  -1.331  1.00  2.070          C  
ATOM    496  CG2 ILE A  32       2.224   8.389  -3.560  1.00  2.070          C  
ATOM    497  CD1 ILE A  32       2.938  10.011  -0.109  1.00  2.070          C  
ATOM    498  H   ILE A  32       4.855   7.099  -3.455  1.00  1.640          H  
ATOM    499  HA  ILE A  32       4.085   7.580  -0.749  1.00  1.820          H  
ATOM    500  HB  ILE A  32       3.944   9.258  -2.633  1.00  2.480          H  
ATOM    501 1HG1 ILE A  32       1.809  10.250  -1.865  1.00  2.480          H  
ATOM    502 2HG1 ILE A  32       1.460   8.815  -0.999  1.00  2.480          H  
ATOM    503 1HG2 ILE A  32       1.913   9.326  -3.980  1.00  2.480          H  
ATOM    504 2HG2 ILE A  32       2.801   7.859  -4.270  1.00  2.480          H  
ATOM    505 3HG2 ILE A  32       1.343   7.818  -3.311  1.00  2.480          H  
ATOM    506 1HD1 ILE A  32       2.207  10.555   0.492  1.00  2.480          H  
ATOM    507 2HD1 ILE A  32       3.360   9.218   0.496  1.00  2.480          H  
ATOM    508 3HD1 ILE A  32       3.727  10.691  -0.422  1.00  2.480          H  
ATOM    509  N   LEU A  33       2.075   5.521  -2.376  1.00  1.350          N  
ATOM    510  CA  LEU A  33       0.971   4.652  -2.018  1.00  1.450          C  
ATOM    511  C   LEU A  33       1.420   3.592  -1.033  1.00  1.400          C  
ATOM    512  O   LEU A  33       0.659   3.250  -0.135  1.00  1.530          O  
ATOM    513  CB  LEU A  33       0.256   4.076  -3.267  1.00  1.990          C  
ATOM    514  CG  LEU A  33       0.971   3.035  -4.185  1.00  1.990          C  
ATOM    515  CD1 LEU A  33       0.804   1.592  -3.674  1.00  1.990          C  
ATOM    516  CD2 LEU A  33       0.354   3.171  -5.607  1.00  1.990          C  
ATOM    517  H   LEU A  33       2.481   5.513  -3.321  1.00  1.620          H  
ATOM    518  HA  LEU A  33       0.225   5.263  -1.514  1.00  1.740          H  
ATOM    519 1HB  LEU A  33      -0.681   3.629  -2.941  1.00  2.390          H  
ATOM    520 2HB  LEU A  33       0.023   4.916  -3.901  1.00  2.390          H  
ATOM    521  HG  LEU A  33       2.032   3.262  -4.224  1.00  2.390          H  
ATOM    522 1HD1 LEU A  33       1.312   0.915  -4.358  1.00  2.390          H  
ATOM    523 2HD1 LEU A  33       1.227   1.464  -2.695  1.00  2.390          H  
ATOM    524 3HD1 LEU A  33      -0.238   1.344  -3.638  1.00  2.390          H  
ATOM    525 1HD2 LEU A  33       0.846   2.480  -6.292  1.00  2.390          H  
ATOM    526 2HD2 LEU A  33      -0.713   2.947  -5.568  1.00  2.390          H  
ATOM    527 3HD2 LEU A  33       0.495   4.190  -5.960  1.00  2.390          H  
ATOM    528  N   SER A  34       2.672   3.132  -1.101  1.00  1.310          N  
ATOM    529  CA  SER A  34       3.111   2.140  -0.128  1.00  1.400          C  
ATOM    530  C   SER A  34       3.043   2.733   1.281  1.00  1.370          C  
ATOM    531  O   SER A  34       2.483   2.129   2.210  1.00  1.440          O  
ATOM    532  CB  SER A  34       4.522   1.694  -0.445  1.00  1.920          C  
ATOM    533  OG  SER A  34       4.970   0.739   0.477  1.00  1.920          O  
ATOM    534  H   SER A  34       3.300   3.402  -1.868  1.00  1.570          H  
ATOM    535  HA  SER A  34       2.445   1.280  -0.179  1.00  1.680          H  
ATOM    536 1HB  SER A  34       4.551   1.280  -1.454  1.00  2.310          H  
ATOM    537 2HB  SER A  34       5.184   2.559  -0.434  1.00  2.310          H  
ATOM    538  HG  SER A  34       5.860   0.512   0.202  1.00  2.310          H  
ATOM    539  N   GLY A  35       3.586   3.953   1.423  1.00  1.360          N  
ATOM    540  CA  GLY A  35       3.603   4.677   2.686  1.00  1.470          C  
ATOM    541  C   GLY A  35       2.194   4.936   3.214  1.00  1.490          C  
ATOM    542  O   GLY A  35       1.882   4.646   4.383  1.00  1.600          O  
ATOM    543  H   GLY A  35       4.034   4.385   0.606  1.00  1.630          H  
ATOM    544 1HA  GLY A  35       4.174   4.108   3.418  1.00  1.760          H  
ATOM    545 2HA  GLY A  35       4.119   5.626   2.540  1.00  1.760          H  
ATOM    546  N   LEU A  36       1.344   5.514   2.364  1.00  1.490          N  
ATOM    547  CA  LEU A  36      -0.011   5.823   2.762  1.00  1.670          C  
ATOM    548  C   LEU A  36      -0.825   4.574   3.107  1.00  1.670          C  
ATOM    549  O   LEU A  36      -1.615   4.613   4.053  1.00  1.840          O  
ATOM    550  CB  LEU A  36      -0.716   6.610   1.668  1.00  2.270          C  
ATOM    551  CG  LEU A  36      -0.283   8.083   1.378  1.00  2.270          C  
ATOM    552  CD1 LEU A  36      -1.014   8.582   0.094  1.00  2.270          C  
ATOM    553  CD2 LEU A  36      -0.636   8.987   2.553  1.00  2.270          C  
ATOM    554  H   LEU A  36       1.651   5.746   1.413  1.00  1.790          H  
ATOM    555  HA  LEU A  36       0.036   6.434   3.657  1.00  2.000          H  
ATOM    556 1HB  LEU A  36      -0.614   6.054   0.739  1.00  2.720          H  
ATOM    557 2HB  LEU A  36      -1.703   6.623   1.943  1.00  2.720          H  
ATOM    558  HG  LEU A  36       0.790   8.115   1.204  1.00  2.720          H  
ATOM    559 1HD1 LEU A  36      -0.702   9.603  -0.121  1.00  2.720          H  
ATOM    560 2HD1 LEU A  36      -0.751   7.940  -0.747  1.00  2.720          H  
ATOM    561 3HD1 LEU A  36      -2.087   8.564   0.236  1.00  2.720          H  
ATOM    562 1HD2 LEU A  36      -0.328  10.005   2.321  1.00  2.720          H  
ATOM    563 2HD2 LEU A  36      -1.712   8.966   2.727  1.00  2.720          H  
ATOM    564 3HD2 LEU A  36      -0.121   8.660   3.449  1.00  2.720          H  
ATOM    565  N   LEU A  37      -0.655   3.465   2.370  1.00  1.590          N  
ATOM    566  CA  LEU A  37      -1.382   2.244   2.700  1.00  1.770          C  
ATOM    567  C   LEU A  37      -1.001   1.735   4.065  1.00  1.810          C  
ATOM    568  O   LEU A  37      -1.875   1.323   4.831  1.00  1.960          O  
ATOM    569  CB  LEU A  37      -1.085   1.139   1.688  1.00  2.410          C  
ATOM    570  CG  LEU A  37      -1.699   1.257   0.298  1.00  2.410          C  
ATOM    571  CD1 LEU A  37      -1.027   0.257  -0.586  1.00  2.410          C  
ATOM    572  CD2 LEU A  37      -3.191   0.943   0.372  1.00  2.410          C  
ATOM    573  H   LEU A  37      -0.037   3.468   1.555  1.00  1.910          H  
ATOM    574  HA  LEU A  37      -2.442   2.467   2.709  1.00  2.120          H  
ATOM    575 1HB  LEU A  37       0.001   1.104   1.553  1.00  2.890          H  
ATOM    576 2HB  LEU A  37      -1.399   0.187   2.114  1.00  2.890          H  
ATOM    577  HG  LEU A  37      -1.558   2.256  -0.103  1.00  2.890          H  
ATOM    578 1HD1 LEU A  37      -1.442   0.288  -1.573  1.00  2.890          H  
ATOM    579 2HD1 LEU A  37       0.039   0.478  -0.635  1.00  2.890          H  
ATOM    580 3HD1 LEU A  37      -1.172  -0.716  -0.165  1.00  2.890          H  
ATOM    581 1HD2 LEU A  37      -3.614   1.011  -0.600  1.00  2.890          H  
ATOM    582 2HD2 LEU A  37      -3.347  -0.065   0.760  1.00  2.890          H  
ATOM    583 3HD2 LEU A  37      -3.678   1.654   1.014  1.00  2.890          H  
ATOM    584  N   ALA A  38       0.299   1.766   4.392  1.00  1.790          N  
ATOM    585  CA  ALA A  38       0.729   1.304   5.702  1.00  2.000          C  
ATOM    586  C   ALA A  38       0.074   2.139   6.798  1.00  1.970          C  
ATOM    587  O   ALA A  38      -0.396   1.595   7.810  1.00  2.100          O  
ATOM    588  CB  ALA A  38       2.241   1.382   5.802  1.00  2.720          C  
ATOM    589  H   ALA A  38       0.998   2.065   3.698  1.00  2.150          H  
ATOM    590  HA  ALA A  38       0.410   0.270   5.823  1.00  2.400          H  
ATOM    591 1HB  ALA A  38       2.563   1.020   6.774  1.00  3.260          H  
ATOM    592 2HB  ALA A  38       2.685   0.771   5.014  1.00  3.260          H  
ATOM    593 3HB  ALA A  38       2.557   2.418   5.673  1.00  3.260          H  
ATOM    594  N   THR A  39      -0.016   3.455   6.562  1.00  1.890          N  
ATOM    595  CA  THR A  39      -0.644   4.356   7.514  1.00  2.070          C  
ATOM    596  C   THR A  39      -2.108   4.003   7.690  1.00  1.950          C  
ATOM    597  O   THR A  39      -2.581   3.913   8.825  1.00  2.040          O  
ATOM    598  CB  THR A  39      -0.521   5.836   7.092  1.00  2.830          C  
ATOM    599  OG1 THR A  39       0.866   6.210   7.035  1.00  2.830          O  
ATOM    600  CG2 THR A  39      -1.249   6.733   8.113  1.00  2.830          C  
ATOM    601  H   THR A  39       0.430   3.838   5.721  1.00  2.270          H  
ATOM    602  HA  THR A  39      -0.150   4.237   8.478  1.00  2.480          H  
ATOM    603  HB  THR A  39      -0.965   5.976   6.111  1.00  3.390          H  
ATOM    604  HG1 THR A  39       1.301   5.733   6.308  1.00  3.390          H  
ATOM    605 1HG2 THR A  39      -1.150   7.773   7.810  1.00  3.390          H  
ATOM    606 2HG2 THR A  39      -2.308   6.477   8.163  1.00  3.390          H  
ATOM    607 3HG2 THR A  39      -0.800   6.597   9.096  1.00  3.390          H  
ATOM    608  N   VAL A  40      -2.822   3.775   6.579  1.00  1.840          N  
ATOM    609  CA  VAL A  40      -4.232   3.450   6.677  1.00  1.890          C  
ATOM    610  C   VAL A  40      -4.462   2.154   7.409  1.00  1.880          C  
ATOM    611  O   VAL A  40      -5.371   2.091   8.224  1.00  2.010          O  
ATOM    612  CB  VAL A  40      -4.934   3.364   5.309  1.00  2.630          C  
ATOM    613  CG1 VAL A  40      -6.380   2.819   5.494  1.00  2.630          C  
ATOM    614  CG2 VAL A  40      -4.985   4.722   4.704  1.00  2.630          C  
ATOM    615  H   VAL A  40      -2.370   3.890   5.668  1.00  2.210          H  
ATOM    616  HA  VAL A  40      -4.716   4.246   7.238  1.00  2.270          H  
ATOM    617  HB  VAL A  40      -4.383   2.686   4.650  1.00  3.150          H  
ATOM    618 1HG1 VAL A  40      -6.879   2.789   4.550  1.00  3.150          H  
ATOM    619 2HG1 VAL A  40      -6.375   1.816   5.919  1.00  3.150          H  
ATOM    620 3HG1 VAL A  40      -6.930   3.488   6.160  1.00  3.150          H  
ATOM    621 1HG2 VAL A  40      -5.481   4.668   3.740  1.00  3.150          H  
ATOM    622 2HG2 VAL A  40      -5.536   5.392   5.363  1.00  3.150          H  
ATOM    623 3HG2 VAL A  40      -3.977   5.096   4.575  1.00  3.150          H  
ATOM    624  N   VAL A  41      -3.680   1.111   7.138  1.00  1.840          N  
ATOM    625  CA  VAL A  41      -3.937  -0.140   7.836  1.00  1.990          C  
ATOM    626  C   VAL A  41      -3.805   0.090   9.339  1.00  2.020          C  
ATOM    627  O   VAL A  41      -4.583  -0.470  10.117  1.00  2.130          O  
ATOM    628  CB  VAL A  41      -3.014  -1.268   7.340  1.00  2.730          C  
ATOM    629  CG1 VAL A  41      -3.157  -2.518   8.245  1.00  2.730          C  
ATOM    630  CG2 VAL A  41      -3.414  -1.610   5.896  1.00  2.730          C  
ATOM    631  H   VAL A  41      -2.943   1.196   6.430  1.00  2.210          H  
ATOM    632  HA  VAL A  41      -4.955  -0.449   7.625  1.00  2.390          H  
ATOM    633  HB  VAL A  41      -1.972  -0.933   7.370  1.00  3.270          H  
ATOM    634 1HG1 VAL A  41      -2.510  -3.311   7.873  1.00  3.270          H  
ATOM    635 2HG1 VAL A  41      -2.871  -2.280   9.267  1.00  3.270          H  
ATOM    636 3HG1 VAL A  41      -4.190  -2.855   8.233  1.00  3.270          H  
ATOM    637 1HG2 VAL A  41      -2.772  -2.403   5.517  1.00  3.270          H  
ATOM    638 2HG2 VAL A  41      -4.450  -1.936   5.875  1.00  3.270          H  
ATOM    639 3HG2 VAL A  41      -3.306  -0.728   5.269  1.00  3.270          H  
ATOM    640  N   TYR A  42      -2.795   0.851   9.763  1.00  2.040          N  
ATOM    641  CA  TYR A  42      -2.652   1.200  11.170  1.00  2.250          C  
ATOM    642  C   TYR A  42      -3.869   1.975  11.729  1.00  2.340          C  
ATOM    643  O   TYR A  42      -4.439   1.592  12.758  1.00  2.550          O  
ATOM    644  CB  TYR A  42      -1.372   2.007  11.387  1.00  3.070          C  
ATOM    645  CG  TYR A  42      -1.220   2.528  12.785  1.00  3.070          C  
ATOM    646  CD1 TYR A  42      -0.803   1.688  13.799  1.00  3.070          C  
ATOM    647  CD2 TYR A  42      -1.500   3.858  13.053  1.00  3.070          C  
ATOM    648  CE1 TYR A  42      -0.672   2.175  15.081  1.00  3.070          C  
ATOM    649  CE2 TYR A  42      -1.370   4.346  14.328  1.00  3.070          C  
ATOM    650  CZ  TYR A  42      -0.959   3.511  15.343  1.00  3.070          C  
ATOM    651  OH  TYR A  42      -0.828   4.000  16.623  1.00  3.070          O  
ATOM    652  H   TYR A  42      -2.112   1.208   9.083  1.00  2.450          H  
ATOM    653  HA  TYR A  42      -2.572   0.275  11.735  1.00  2.700          H  
ATOM    654 1HB  TYR A  42      -0.508   1.387  11.153  1.00  3.680          H  
ATOM    655 2HB  TYR A  42      -1.354   2.853  10.707  1.00  3.680          H  
ATOM    656  HD1 TYR A  42      -0.583   0.643  13.587  1.00  3.680          H  
ATOM    657  HD2 TYR A  42      -1.822   4.515  12.252  1.00  3.680          H  
ATOM    658  HE1 TYR A  42      -0.346   1.515  15.884  1.00  3.680          H  
ATOM    659  HE2 TYR A  42      -1.592   5.392  14.537  1.00  3.680          H  
ATOM    660  HH  TYR A  42      -0.540   3.295  17.208  1.00  3.680          H  
ATOM    661  N   THR A  43      -4.302   3.051  11.047  1.00  2.290          N  
ATOM    662  CA  THR A  43      -5.404   3.859  11.589  1.00  2.530          C  
ATOM    663  C   THR A  43      -6.754   3.152  11.434  1.00  2.580          C  
ATOM    664  O   THR A  43      -7.697   3.403  12.188  1.00  2.860          O  
ATOM    665  CB  THR A  43      -5.469   5.266  10.942  1.00  3.450          C  
ATOM    666  OG1 THR A  43      -5.707   5.157   9.533  1.00  3.450          O  
ATOM    667  CG2 THR A  43      -4.141   5.996  11.160  1.00  3.450          C  
ATOM    668  H   THR A  43      -3.834   3.331  10.179  1.00  2.750          H  
ATOM    669  HA  THR A  43      -5.224   3.999  12.653  1.00  3.040          H  
ATOM    670  HB  THR A  43      -6.274   5.839  11.397  1.00  4.140          H  
ATOM    671  HG1 THR A  43      -6.620   4.899   9.373  1.00  4.140          H  
ATOM    672 1HG2 THR A  43      -4.190   6.985  10.708  1.00  4.140          H  
ATOM    673 2HG2 THR A  43      -3.951   6.091  12.228  1.00  4.140          H  
ATOM    674 3HG2 THR A  43      -3.336   5.434  10.700  1.00  4.140          H  
ATOM    675  N   ALA A  44      -6.810   2.173  10.538  1.00  2.400          N  
ATOM    676  CA  ALA A  44      -7.968   1.340  10.273  1.00  2.550          C  
ATOM    677  C   ALA A  44      -8.078   0.220  11.299  1.00  3.050          C  
ATOM    678  O   ALA A  44      -8.959  -0.631  11.178  1.00  3.320          O  
ATOM    679  CB  ALA A  44      -7.911   0.741   8.876  1.00  3.510          C  
ATOM    680  H   ALA A  44      -6.024   2.062   9.897  1.00  2.880          H  
ATOM    681  HA  ALA A  44      -8.858   1.964  10.350  1.00  3.060          H  
ATOM    682 1HB  ALA A  44      -8.804   0.142   8.693  1.00  4.210          H  
ATOM    683 2HB  ALA A  44      -7.859   1.540   8.141  1.00  4.210          H  
ATOM    684 3HB  ALA A  44      -7.028   0.112   8.794  1.00  4.210          H  
ATOM    685  N   SER A  45      -7.198   0.182  12.308  1.00  3.590          N  
ATOM    686  CA  SER A  45      -7.247  -0.859  13.325  1.00  4.680          C  
ATOM    687  C   SER A  45      -8.668  -1.147  13.803  1.00  5.310          C  
ATOM    688  O   SER A  45      -9.035  -2.314  13.932  1.00  6.060          O  
ATOM    689  CB  SER A  45      -6.391  -0.470  14.508  1.00  6.120          C  
ATOM    690  OG  SER A  45      -6.450  -1.444  15.513  1.00  6.120          O  
ATOM    691  H   SER A  45      -6.441   0.872  12.371  1.00  4.310          H  
ATOM    692  HA  SER A  45      -6.839  -1.770  12.891  1.00  5.620          H  
ATOM    693 1HB  SER A  45      -5.360  -0.346  14.179  1.00  7.340          H  
ATOM    694 2HB  SER A  45      -6.724   0.489  14.901  1.00  7.340          H  
ATOM    695  HG  SER A  45      -5.830  -1.161  16.189  1.00  7.340          H  
ATOM    696  N   THR A  46      -9.483  -0.117  14.070  1.00  5.360          N  
ATOM    697  CA  THR A  46     -10.845  -0.382  14.531  1.00  6.260          C  
ATOM    698  C   THR A  46     -11.625  -1.178  13.488  1.00  6.130          C  
ATOM    699  O   THR A  46     -12.311  -2.149  13.822  1.00  6.800          O  
ATOM    700  CB  THR A  46     -11.622   0.922  14.832  1.00  8.400          C  
ATOM    701  OG1 THR A  46     -10.974   1.639  15.896  1.00  8.400          O  
ATOM    702  CG2 THR A  46     -13.072   0.583  15.245  1.00  8.400          C  
ATOM    703  H   THR A  46      -9.152   0.833  13.966  1.00  6.430          H  
ATOM    704  HA  THR A  46     -10.792  -0.976  15.444  1.00  7.510          H  
ATOM    705  HB  THR A  46     -11.635   1.551  13.941  1.00 10.080          H  
ATOM    706  HG1 THR A  46     -11.366   2.514  15.979  1.00 10.080          H  
ATOM    707 1HG2 THR A  46     -13.608   1.505  15.459  1.00 10.080          H  
ATOM    708 2HG2 THR A  46     -13.588   0.053  14.445  1.00 10.080          H  
ATOM    709 3HG2 THR A  46     -13.057  -0.043  16.137  1.00 10.080          H  
ATOM    710  N   GLU A  47     -11.539  -0.754  12.226  1.00  5.530          N  
ATOM    711  CA  GLU A  47     -12.272  -1.404  11.149  1.00  5.630          C  
ATOM    712  C   GLU A  47     -11.800  -2.841  10.977  1.00  5.950          C  
ATOM    713  O   GLU A  47     -12.612  -3.750  10.770  1.00  6.280          O  
ATOM    714  CB  GLU A  47     -12.055  -0.639   9.843  1.00  7.840          C  
ATOM    715  CG  GLU A  47     -12.678   0.749   9.806  1.00  7.840          C  
ATOM    716  CD  GLU A  47     -12.326   1.506   8.547  1.00  7.840          C  
ATOM    717  OE1 GLU A  47     -11.567   0.985   7.763  1.00  7.840          O  
ATOM    718  OE2 GLU A  47     -12.806   2.599   8.378  1.00  7.840          O  
ATOM    719  H   GLU A  47     -10.938   0.034  12.012  1.00  6.640          H  
ATOM    720  HA  GLU A  47     -13.330  -1.411  11.398  1.00  6.760          H  
ATOM    721 1HB  GLU A  47     -10.990  -0.530   9.661  1.00  9.410          H  
ATOM    722 2HB  GLU A  47     -12.467  -1.214   9.015  1.00  9.410          H  
ATOM    723 1HG  GLU A  47     -13.761   0.651   9.874  1.00  9.410          H  
ATOM    724 2HG  GLU A  47     -12.337   1.312  10.673  1.00  9.410          H  
ATOM    725  N   LYS A  48     -10.480  -3.033  11.104  1.00  6.190          N  
ATOM    726  CA  LYS A  48      -9.832  -4.329  10.983  1.00  6.830          C  
ATOM    727  C   LYS A  48     -10.393  -5.276  12.028  1.00  6.660          C  
ATOM    728  O   LYS A  48     -10.738  -6.416  11.705  1.00  6.990          O  
ATOM    729  CB  LYS A  48      -8.316  -4.203  11.142  1.00  9.310          C  
ATOM    730  CG  LYS A  48      -7.535  -5.515  10.962  1.00  9.310          C  
ATOM    731  CD  LYS A  48      -6.017  -5.325  11.174  1.00  9.310          C  
ATOM    732  CE  LYS A  48      -5.661  -5.187  12.675  1.00  9.310          C  
ATOM    733  NZ  LYS A  48      -4.183  -5.175  12.907  1.00  9.310          N  
ATOM    734  H   LYS A  48      -9.906  -2.203  11.263  1.00  7.430          H  
ATOM    735  HA  LYS A  48     -10.050  -4.735   9.996  1.00  8.200          H  
ATOM    736 1HB  LYS A  48      -7.938  -3.470  10.427  1.00 11.170          H  
ATOM    737 2HB  LYS A  48      -8.109  -3.818  12.128  1.00 11.170          H  
ATOM    738 1HG  LYS A  48      -7.903  -6.257  11.674  1.00 11.170          H  
ATOM    739 2HG  LYS A  48      -7.705  -5.893   9.955  1.00 11.170          H  
ATOM    740 1HD  LYS A  48      -5.481  -6.177  10.751  1.00 11.170          H  
ATOM    741 2HD  LYS A  48      -5.693  -4.418  10.653  1.00 11.170          H  
ATOM    742 1HE  LYS A  48      -6.073  -4.259  13.065  1.00 11.170          H  
ATOM    743 2HE  LYS A  48      -6.096  -6.024  13.221  1.00 11.170          H  
ATOM    744 1HZ  LYS A  48      -4.001  -5.087  13.897  1.00 11.170          H  
ATOM    745 2HZ  LYS A  48      -3.777  -6.036  12.568  1.00 11.170          H  
ATOM    746 3HZ  LYS A  48      -3.769  -4.392  12.421  1.00 11.170          H  
ATOM    747  N   VAL A  49     -10.474  -4.791  13.279  1.00  6.420          N  
ATOM    748  CA  VAL A  49     -11.008  -5.554  14.397  1.00  6.620          C  
ATOM    749  C   VAL A  49     -12.474  -5.901  14.196  1.00  6.850          C  
ATOM    750  O   VAL A  49     -12.892  -7.016  14.516  1.00  7.420          O  
ATOM    751  CB  VAL A  49     -10.817  -4.831  15.736  1.00  9.190          C  
ATOM    752  CG1 VAL A  49     -11.597  -5.568  16.855  1.00  9.190          C  
ATOM    753  CG2 VAL A  49      -9.327  -4.822  16.068  1.00  9.190          C  
ATOM    754  H   VAL A  49     -10.108  -3.849  13.444  1.00  7.700          H  
ATOM    755  HA  VAL A  49     -10.433  -6.465  14.469  1.00  7.940          H  
ATOM    756  HB  VAL A  49     -11.190  -3.807  15.659  1.00 11.030          H  
ATOM    757 1HG1 VAL A  49     -11.438  -5.053  17.800  1.00 11.030          H  
ATOM    758 2HG1 VAL A  49     -12.665  -5.579  16.639  1.00 11.030          H  
ATOM    759 3HG1 VAL A  49     -11.237  -6.598  16.937  1.00 11.030          H  
ATOM    760 1HG2 VAL A  49      -9.169  -4.307  17.014  1.00 11.030          H  
ATOM    761 2HG2 VAL A  49      -8.967  -5.847  16.145  1.00 11.030          H  
ATOM    762 3HG2 VAL A  49      -8.778  -4.310  15.287  1.00 11.030          H  
ATOM    763  N   LEU A  50     -13.284  -4.968  13.711  1.00  6.690          N  
ATOM    764  CA  LEU A  50     -14.677  -5.314  13.501  1.00  7.180          C  
ATOM    765  C   LEU A  50     -14.770  -6.464  12.492  1.00  7.700          C  
ATOM    766  O   LEU A  50     -15.488  -7.444  12.736  1.00  7.930          O  
ATOM    767  CB  LEU A  50     -15.435  -4.080  12.990  1.00  9.860          C  
ATOM    768  CG  LEU A  50     -15.608  -2.902  14.010  1.00  9.860          C  
ATOM    769  CD1 LEU A  50     -16.157  -1.683  13.276  1.00  9.860          C  
ATOM    770  CD2 LEU A  50     -16.546  -3.306  15.147  1.00  9.860          C  
ATOM    771  H   LEU A  50     -12.930  -4.022  13.530  1.00  8.030          H  
ATOM    772  HA  LEU A  50     -15.099  -5.657  14.438  1.00  8.620          H  
ATOM    773 1HB  LEU A  50     -14.893  -3.688  12.129  1.00 11.830          H  
ATOM    774 2HB  LEU A  50     -16.423  -4.392  12.661  1.00 11.830          H  
ATOM    775  HG  LEU A  50     -14.640  -2.641  14.426  1.00 11.830          H  
ATOM    776 1HD1 LEU A  50     -16.261  -0.855  13.977  1.00 11.830          H  
ATOM    777 2HD1 LEU A  50     -15.471  -1.398  12.483  1.00 11.830          H  
ATOM    778 3HD1 LEU A  50     -17.128  -1.921  12.848  1.00 11.830          H  
ATOM    779 1HD2 LEU A  50     -16.648  -2.469  15.838  1.00 11.830          H  
ATOM    780 2HD2 LEU A  50     -17.524  -3.562  14.740  1.00 11.830          H  
ATOM    781 3HD2 LEU A  50     -16.147  -4.158  15.687  1.00 11.830          H  
ATOM    782  N   THR A  51     -13.971  -6.406  11.417  1.00  8.140          N  
ATOM    783  CA  THR A  51     -13.945  -7.483  10.439  1.00  8.940          C  
ATOM    784  C   THR A  51     -13.352  -8.776  11.007  1.00  9.300          C  
ATOM    785  O   THR A  51     -13.892  -9.862  10.779  1.00  9.800          O  
ATOM    786  CB  THR A  51     -13.178  -7.028   9.186  1.00 12.200          C  
ATOM    787  OG1 THR A  51     -11.918  -6.497   9.567  1.00 12.200          O  
ATOM    788  CG2 THR A  51     -13.938  -5.983   8.423  1.00 12.200          C  
ATOM    789  H   THR A  51     -13.392  -5.573  11.247  1.00  9.770          H  
ATOM    790  HA  THR A  51     -14.968  -7.686  10.140  1.00 10.730          H  
ATOM    791  HB  THR A  51     -13.002  -7.885   8.558  1.00 14.640          H  
ATOM    792  HG1 THR A  51     -11.398  -7.142  10.071  1.00 14.640          H  
ATOM    793 1HG2 THR A  51     -13.357  -5.696   7.553  1.00 14.640          H  
ATOM    794 2HG2 THR A  51     -14.901  -6.382   8.108  1.00 14.640          H  
ATOM    795 3HG2 THR A  51     -14.097  -5.114   9.056  1.00 14.640          H  
ATOM    796  N   PHE A  52     -12.327  -8.648  11.849  1.00  9.290          N  
ATOM    797  CA  PHE A  52     -11.643  -9.754  12.512  1.00  9.820          C  
ATOM    798  C   PHE A  52     -12.677 -10.571  13.273  1.00 10.400          C  
ATOM    799  O   PHE A  52     -12.778 -11.800  13.111  1.00 10.590          O  
ATOM    800  CB  PHE A  52     -10.603  -9.150  13.477  1.00 13.540          C  
ATOM    801  CG  PHE A  52      -9.785 -10.023  14.334  1.00 13.540          C  
ATOM    802  CD1 PHE A  52      -8.663 -10.612  13.846  1.00 13.540          C  
ATOM    803  CD2 PHE A  52     -10.122 -10.223  15.658  1.00 13.540          C  
ATOM    804  CE1 PHE A  52      -7.875 -11.413  14.629  1.00 13.540          C  
ATOM    805  CE2 PHE A  52      -9.342 -11.024  16.458  1.00 13.540          C  
ATOM    806  CZ  PHE A  52      -8.214 -11.625  15.938  1.00 13.540          C  
ATOM    807  H   PHE A  52     -11.950  -7.715  11.997  1.00 11.150          H  
ATOM    808  HA  PHE A  52     -11.152 -10.381  11.762  1.00 11.780          H  
ATOM    809 1HB  PHE A  52      -9.931  -8.514  12.909  1.00 16.240          H  
ATOM    810 2HB  PHE A  52     -11.128  -8.525  14.138  1.00 16.240          H  
ATOM    811  HD1 PHE A  52      -8.404 -10.426  12.820  1.00 16.240          H  
ATOM    812  HD2 PHE A  52     -11.019  -9.748  16.071  1.00 16.240          H  
ATOM    813  HE1 PHE A  52      -6.985 -11.880  14.217  1.00 16.240          H  
ATOM    814  HE2 PHE A  52      -9.626 -11.189  17.504  1.00 16.240          H  
ATOM    815  HZ  PHE A  52      -7.595 -12.263  16.563  1.00 16.240          H  
ATOM    816  N   ASN A  53     -13.487  -9.865  14.074  1.00 10.840          N  
ATOM    817  CA  ASN A  53     -14.523 -10.485  14.877  1.00 11.550          C  
ATOM    818  C   ASN A  53     -15.616 -11.115  14.001  1.00 11.720          C  
ATOM    819  O   ASN A  53     -16.027 -12.261  14.231  1.00 12.170          O  
ATOM    820  CB  ASN A  53     -15.155  -9.437  15.776  1.00 15.890          C  
ATOM    821  CG  ASN A  53     -14.259  -8.953  16.887  1.00 15.890          C  
ATOM    822  OD1 ASN A  53     -13.254  -9.565  17.247  1.00 15.890          O  
ATOM    823  ND2 ASN A  53     -14.628  -7.837  17.458  1.00 15.890          N  
ATOM    824  H   ASN A  53     -13.337  -8.854  14.155  1.00 13.010          H  
ATOM    825  HA  ASN A  53     -14.071 -11.272  15.484  1.00 13.860          H  
ATOM    826 1HB  ASN A  53     -15.438  -8.574  15.166  1.00 19.060          H  
ATOM    827 2HB  ASN A  53     -16.069  -9.838  16.212  1.00 19.060          H  
ATOM    828 1HD2 ASN A  53     -14.093  -7.462  18.216  1.00 19.060          H  
ATOM    829 2HD2 ASN A  53     -15.449  -7.363  17.145  1.00 19.060          H  
ATOM    830  N   ASN A  54     -16.024 -10.409  12.934  1.00 11.540          N  
ATOM    831  CA  ASN A  54     -17.099 -10.870  12.056  1.00 11.870          C  
ATOM    832  C   ASN A  54     -16.810 -12.205  11.385  1.00 11.850          C  
ATOM    833  O   ASN A  54     -17.731 -12.988  11.142  1.00 12.160          O  
ATOM    834  CB  ASN A  54     -17.413  -9.839  10.986  1.00 16.490          C  
ATOM    835  CG  ASN A  54     -18.145  -8.622  11.512  1.00 16.490          C  
ATOM    836  OD1 ASN A  54     -18.741  -8.637  12.597  1.00 16.490          O  
ATOM    837  ND2 ASN A  54     -18.121  -7.561  10.743  1.00 16.490          N  
ATOM    838  H   ASN A  54     -15.646  -9.466  12.788  1.00 13.850          H  
ATOM    839  HA  ASN A  54     -17.991 -11.010  12.667  1.00 14.240          H  
ATOM    840 1HB  ASN A  54     -16.485  -9.516  10.524  1.00 19.780          H  
ATOM    841 2HB  ASN A  54     -18.016 -10.302  10.208  1.00 19.780          H  
ATOM    842 1HD2 ASN A  54     -18.588  -6.727  11.034  1.00 19.780          H  
ATOM    843 2HD2 ASN A  54     -17.644  -7.587   9.870  1.00 19.780          H  
ATOM    844  N   VAL A  55     -15.538 -12.495  11.120  1.00 11.690          N  
ATOM    845  CA  VAL A  55     -15.201 -13.756  10.472  1.00 11.900          C  
ATOM    846  C   VAL A  55     -14.538 -14.758  11.409  1.00 12.380          C  
ATOM    847  O   VAL A  55     -13.791 -15.628  10.956  1.00 12.810          O  
ATOM    848  CB  VAL A  55     -14.302 -13.543   9.256  1.00 16.580          C  
ATOM    849  CG1 VAL A  55     -15.023 -12.747   8.260  1.00 16.580          C  
ATOM    850  CG2 VAL A  55     -13.045 -12.886   9.655  1.00 16.580          C  
ATOM    851  H   VAL A  55     -14.819 -11.784  11.307  1.00 14.030          H  
ATOM    852  HA  VAL A  55     -16.125 -14.205  10.111  1.00 14.280          H  
ATOM    853  HB  VAL A  55     -14.077 -14.511   8.807  1.00 19.890          H  
ATOM    854 1HG1 VAL A  55     -14.399 -12.622   7.394  1.00 19.890          H  
ATOM    855 2HG1 VAL A  55     -15.941 -13.257   7.993  1.00 19.890          H  
ATOM    856 3HG1 VAL A  55     -15.263 -11.774   8.685  1.00 19.890          H  
ATOM    857 1HG2 VAL A  55     -12.403 -12.753   8.795  1.00 19.890          H  
ATOM    858 2HG2 VAL A  55     -13.240 -11.949  10.085  1.00 19.890          H  
ATOM    859 3HG2 VAL A  55     -12.563 -13.498  10.385  1.00 19.890          H  
ATOM    860  N   GLY A  56     -14.765 -14.622  12.717  1.00 12.490          N  
ATOM    861  CA  GLY A  56     -14.238 -15.605  13.652  1.00 13.100          C  
ATOM    862  C   GLY A  56     -12.807 -15.372  14.124  1.00 13.020          C  
ATOM    863  O   GLY A  56     -12.048 -16.332  14.269  1.00 13.470          O  
ATOM    864  H   GLY A  56     -15.339 -13.844  13.063  1.00 14.990          H  
ATOM    865 1HA  GLY A  56     -14.892 -15.631  14.523  1.00 15.720          H  
ATOM    866 2HA  GLY A  56     -14.303 -16.591  13.195  1.00 15.720          H  
ATOM    867  N   ASP A  57     -12.446 -14.116  14.404  1.00 12.610          N  
ATOM    868  CA  ASP A  57     -11.121 -13.742  14.894  1.00 12.700          C  
ATOM    869  C   ASP A  57     -10.022 -14.127  13.914  1.00 12.240          C  
ATOM    870  O   ASP A  57      -9.000 -14.716  14.287  1.00 12.400          O  
ATOM    871  CB  ASP A  57     -10.844 -14.395  16.258  1.00 17.740          C  
ATOM    872  CG  ASP A  57     -11.818 -13.956  17.372  1.00 17.740          C  
ATOM    873  OD1 ASP A  57     -12.080 -12.786  17.509  1.00 17.740          O  
ATOM    874  OD2 ASP A  57     -12.292 -14.816  18.080  1.00 17.740          O  
ATOM    875  H   ASP A  57     -13.096 -13.352  14.224  1.00 15.130          H  
ATOM    876  HA  ASP A  57     -11.109 -12.667  15.010  1.00 15.240          H  
ATOM    877 1HB  ASP A  57     -10.869 -15.475  16.175  1.00 21.290          H  
ATOM    878 2HB  ASP A  57      -9.839 -14.132  16.569  1.00 21.290          H  
ATOM    879  N   SER A  58     -10.254 -13.814  12.644  1.00 11.870          N  
ATOM    880  CA  SER A  58      -9.275 -14.132  11.611  1.00 11.630          C  
ATOM    881  C   SER A  58      -8.430 -12.909  11.315  1.00 11.070          C  
ATOM    882  O   SER A  58      -8.946 -11.815  11.064  1.00 10.910          O  
ATOM    883  CB  SER A  58      -9.933 -14.628  10.348  1.00 16.380          C  
ATOM    884  OG  SER A  58      -8.991 -14.981   9.370  1.00 16.380          O  
ATOM    885  H   SER A  58     -11.115 -13.291  12.452  1.00 14.240          H  
ATOM    886  HA  SER A  58      -8.619 -14.920  11.984  1.00 13.960          H  
ATOM    887 1HB  SER A  58     -10.600 -15.464  10.564  1.00 19.650          H  
ATOM    888 2HB  SER A  58     -10.511 -13.837   9.952  1.00 19.650          H  
ATOM    889  HG  SER A  58      -9.507 -15.335   8.643  1.00 19.650          H  
ATOM    890  N   ALA A  59      -7.116 -13.075  11.326  1.00 11.010          N  
ATOM    891  CA  ALA A  59      -6.206 -11.965  11.079  1.00 10.710          C  
ATOM    892  C   ALA A  59      -6.163 -11.651   9.595  1.00 10.290          C  
ATOM    893  O   ALA A  59      -5.197 -11.994   8.914  1.00 10.610          O  
ATOM    894  CB  ALA A  59      -4.815 -12.295  11.589  1.00 15.110          C  
ATOM    895  H   ALA A  59      -6.750 -13.995  11.525  1.00 13.210          H  
ATOM    896  HA  ALA A  59      -6.577 -11.088  11.604  1.00 12.850          H  
ATOM    897 1HB  ALA A  59      -4.154 -11.446  11.407  1.00 18.140          H  
ATOM    898 2HB  ALA A  59      -4.859 -12.502  12.659  1.00 18.140          H  
ATOM    899 3HB  ALA A  59      -4.432 -13.169  11.064  1.00 18.140          H  
ATOM    900  N   ILE A  60      -7.198 -10.946   9.136  1.00  9.750          N  
ATOM    901  CA  ILE A  60      -7.429 -10.690   7.718  1.00  9.520          C  
ATOM    902  C   ILE A  60      -6.280 -10.005   6.984  1.00  9.190          C  
ATOM    903  O   ILE A  60      -6.126 -10.188   5.789  1.00  8.850          O  
ATOM    904  CB  ILE A  60      -8.709  -9.843   7.473  1.00 13.420          C  
ATOM    905  CG1 ILE A  60      -8.592  -8.398   8.128  1.00 13.420          C  
ATOM    906  CG2 ILE A  60      -9.950 -10.594   7.992  1.00 13.420          C  
ATOM    907  CD1 ILE A  60      -9.690  -7.424   7.704  1.00 13.420          C  
ATOM    908  H   ILE A  60      -7.916 -10.734   9.829  1.00 11.700          H  
ATOM    909  HA  ILE A  60      -7.609 -11.654   7.248  1.00 11.420          H  
ATOM    910  HB  ILE A  60      -8.831  -9.720   6.423  1.00 16.100          H  
ATOM    911 1HG1 ILE A  60      -8.630  -8.506   9.212  1.00 16.100          H  
ATOM    912 2HG1 ILE A  60      -7.659  -7.934   7.857  1.00 16.100          H  
ATOM    913 1HG2 ILE A  60     -10.857 -10.043   7.773  1.00 16.100          H  
ATOM    914 2HG2 ILE A  60      -9.995 -11.549   7.501  1.00 16.100          H  
ATOM    915 3HG2 ILE A  60      -9.879 -10.746   9.060  1.00 16.100          H  
ATOM    916 1HD1 ILE A  60      -9.545  -6.466   8.202  1.00 16.100          H  
ATOM    917 2HD1 ILE A  60      -9.659  -7.269   6.633  1.00 16.100          H  
ATOM    918 3HD1 ILE A  60     -10.645  -7.818   7.970  1.00 16.100          H  
ATOM    919  N   SER A  61      -5.425  -9.247   7.657  1.00  9.540          N  
ATOM    920  CA  SER A  61      -4.330  -8.610   6.932  1.00  9.520          C  
ATOM    921  C   SER A  61      -3.316  -9.630   6.378  1.00  9.310          C  
ATOM    922  O   SER A  61      -2.512  -9.305   5.502  1.00  9.160          O  
ATOM    923  CB  SER A  61      -3.620  -7.614   7.830  1.00 13.340          C  
ATOM    924  OG  SER A  61      -2.953  -8.263   8.878  1.00 13.340          O  
ATOM    925  H   SER A  61      -5.530  -9.080   8.650  1.00 11.450          H  
ATOM    926  HA  SER A  61      -4.755  -8.064   6.089  1.00 11.420          H  
ATOM    927 1HB  SER A  61      -2.906  -7.039   7.240  1.00 16.000          H  
ATOM    928 2HB  SER A  61      -4.347  -6.913   8.238  1.00 16.000          H  
ATOM    929  HG  SER A  61      -2.456  -7.581   9.337  1.00 16.000          H  
ATOM    930  N   ALA A  62      -3.344 -10.856   6.910  1.00  9.470          N  
ATOM    931  CA  ALA A  62      -2.446 -11.947   6.545  1.00  9.410          C  
ATOM    932  C   ALA A  62      -2.931 -12.817   5.382  1.00  8.650          C  
ATOM    933  O   ALA A  62      -2.269 -13.799   5.036  1.00  8.740          O  
ATOM    934  CB  ALA A  62      -2.232 -12.837   7.756  1.00 13.200          C  
ATOM    935  H   ALA A  62      -4.052 -11.064   7.621  1.00 11.360          H  
ATOM    936  HA  ALA A  62      -1.496 -11.502   6.253  1.00 11.290          H  
ATOM    937 1HB  ALA A  62      -1.525 -13.625   7.508  1.00 15.840          H  
ATOM    938 2HB  ALA A  62      -1.844 -12.242   8.580  1.00 15.840          H  
ATOM    939 3HB  ALA A  62      -3.186 -13.278   8.043  1.00 15.840          H  
ATOM    940  N   VAL A  63      -4.088 -12.511   4.809  1.00  8.160          N  
ATOM    941  CA  VAL A  63      -4.637 -13.384   3.770  1.00  7.670          C  
ATOM    942  C   VAL A  63      -3.944 -13.252   2.396  1.00  7.070          C  
ATOM    943  O   VAL A  63      -3.638 -12.135   1.947  1.00  6.710          O  
ATOM    944  CB  VAL A  63      -6.140 -13.110   3.630  1.00 10.930          C  
ATOM    945  CG1 VAL A  63      -6.792 -13.335   4.983  1.00 10.930          C  
ATOM    946  CG2 VAL A  63      -6.366 -11.701   3.079  1.00 10.930          C  
ATOM    947  H   VAL A  63      -4.595 -11.678   5.125  1.00  9.790          H  
ATOM    948  HA  VAL A  63      -4.519 -14.393   4.152  1.00  9.200          H  
ATOM    949  HB  VAL A  63      -6.583 -13.809   2.964  1.00 13.120          H  
ATOM    950 1HG1 VAL A  63      -7.863 -13.161   4.933  1.00 13.120          H  
ATOM    951 2HG1 VAL A  63      -6.611 -14.355   5.304  1.00 13.120          H  
ATOM    952 3HG1 VAL A  63      -6.365 -12.669   5.698  1.00 13.120          H  
ATOM    953 1HG2 VAL A  63      -7.415 -11.497   3.002  1.00 13.120          H  
ATOM    954 2HG2 VAL A  63      -5.924 -10.979   3.697  1.00 13.120          H  
ATOM    955 3HG2 VAL A  63      -5.947 -11.612   2.130  1.00 13.120          H  
ATOM    956  N   PRO A  64      -3.764 -14.379   1.660  1.00  7.170          N  
ATOM    957  CA  PRO A  64      -3.142 -14.432   0.343  1.00  6.930          C  
ATOM    958  C   PRO A  64      -3.909 -13.599  -0.668  1.00  6.100          C  
ATOM    959  O   PRO A  64      -3.332 -13.147  -1.656  1.00  6.070          O  
ATOM    960  CB  PRO A  64      -3.195 -15.927  -0.002  1.00 10.390          C  
ATOM    961  CG  PRO A  64      -4.312 -16.499   0.863  1.00 10.390          C  
ATOM    962  CD  PRO A  64      -4.265 -15.693   2.142  1.00 10.390          C  
ATOM    963  HA  PRO A  64      -2.102 -14.084   0.424  1.00  8.320          H  
ATOM    964 1HB  PRO A  64      -3.385 -16.053  -1.080  1.00 12.470          H  
ATOM    965 2HB  PRO A  64      -2.218 -16.389   0.201  1.00 12.470          H  
ATOM    966 1HG  PRO A  64      -5.281 -16.421   0.339  1.00 12.470          H  
ATOM    967 2HG  PRO A  64      -4.140 -17.574   1.034  1.00 12.470          H  
ATOM    968 1HD  PRO A  64      -5.284 -15.650   2.533  1.00 12.470          H  
ATOM    969 2HD  PRO A  64      -3.553 -16.138   2.860  1.00 12.470          H  
ATOM    970  N   ALA A  65      -5.202 -13.401  -0.392  1.00  5.730          N  
ATOM    971  CA  ALA A  65      -6.103 -12.587  -1.183  1.00  5.310          C  
ATOM    972  C   ALA A  65      -5.607 -11.152  -1.261  1.00  4.920          C  
ATOM    973  O   ALA A  65      -5.737 -10.507  -2.307  1.00  5.020          O  
ATOM    974  CB  ALA A  65      -7.494 -12.635  -0.606  1.00  7.600          C  
ATOM    975  H   ALA A  65      -5.593 -13.879   0.404  1.00  6.880          H  
ATOM    976  HA  ALA A  65      -6.126 -12.990  -2.195  1.00  6.370          H  
ATOM    977 1HB  ALA A  65      -8.173 -12.040  -1.217  1.00  9.120          H  
ATOM    978 2HB  ALA A  65      -7.817 -13.663  -0.595  1.00  9.120          H  
ATOM    979 3HB  ALA A  65      -7.482 -12.241   0.399  1.00  9.120          H  
ATOM    980  N   THR A  66      -5.057 -10.631  -0.141  1.00  4.810          N  
ATOM    981  CA  THR A  66      -4.588  -9.263  -0.106  1.00  4.910          C  
ATOM    982  C   THR A  66      -3.467  -9.197  -1.097  1.00  4.770          C  
ATOM    983  O   THR A  66      -3.394  -8.310  -1.958  1.00  4.700          O  
ATOM    984  CB  THR A  66      -4.094  -8.785   1.273  1.00  6.830          C  
ATOM    985  OG1 THR A  66      -5.154  -8.839   2.228  1.00  6.830          O  
ATOM    986  CG2 THR A  66      -3.663  -7.321   1.141  1.00  6.830          C  
ATOM    987  H   THR A  66      -4.914 -11.195   0.695  1.00  5.770          H  
ATOM    988  HA  THR A  66      -5.385  -8.614  -0.371  1.00  5.890          H  
ATOM    989  HB  THR A  66      -3.263  -9.406   1.615  1.00  8.200          H  
ATOM    990  HG1 THR A  66      -4.780  -8.745   3.113  1.00  8.200          H  
ATOM    991 1HG2 THR A  66      -3.326  -6.957   2.110  1.00  8.200          H  
ATOM    992 2HG2 THR A  66      -2.853  -7.222   0.421  1.00  8.200          H  
ATOM    993 3HG2 THR A  66      -4.514  -6.736   0.808  1.00  8.200          H  
ATOM    994  N   GLY A  67      -2.597 -10.193  -0.990  1.00  5.020          N  
ATOM    995  CA  GLY A  67      -1.454 -10.286  -1.870  1.00  5.210          C  
ATOM    996  C   GLY A  67      -1.868 -10.317  -3.339  1.00  4.710          C  
ATOM    997  O   GLY A  67      -1.447  -9.461  -4.123  1.00  4.660          O  
ATOM    998  H   GLY A  67      -2.752 -10.882  -0.240  1.00  6.020          H  
ATOM    999 1HA  GLY A  67      -0.785  -9.444  -1.692  1.00  6.250          H  
ATOM   1000 2HA  GLY A  67      -0.899 -11.194  -1.632  1.00  6.250          H  
ATOM   1001  N   PHE A  68      -2.714 -11.280  -3.720  1.00  4.430          N  
ATOM   1002  CA  PHE A  68      -3.092 -11.417  -5.126  1.00  4.110          C  
ATOM   1003  C   PHE A  68      -3.771 -10.216  -5.774  1.00  3.550          C  
ATOM   1004  O   PHE A  68      -3.320  -9.771  -6.836  1.00  3.390          O  
ATOM   1005  CB  PHE A  68      -3.996 -12.620  -5.356  1.00  5.880          C  
ATOM   1006  CG  PHE A  68      -4.433 -12.668  -6.803  1.00  5.880          C  
ATOM   1007  CD1 PHE A  68      -3.574 -13.142  -7.785  1.00  5.880          C  
ATOM   1008  CD2 PHE A  68      -5.682 -12.205  -7.192  1.00  5.880          C  
ATOM   1009  CE1 PHE A  68      -3.954 -13.145  -9.110  1.00  5.880          C  
ATOM   1010  CE2 PHE A  68      -6.057 -12.203  -8.506  1.00  5.880          C  
ATOM   1011  CZ  PHE A  68      -5.195 -12.672  -9.471  1.00  5.880          C  
ATOM   1012  H   PHE A  68      -3.050 -11.944  -3.018  1.00  5.320          H  
ATOM   1013  HA  PHE A  68      -2.176 -11.599  -5.678  1.00  4.930          H  
ATOM   1014 1HB  PHE A  68      -3.470 -13.539  -5.111  1.00  7.060          H  
ATOM   1015 2HB  PHE A  68      -4.879 -12.551  -4.720  1.00  7.060          H  
ATOM   1016  HD1 PHE A  68      -2.586 -13.504  -7.503  1.00  7.060          H  
ATOM   1017  HD2 PHE A  68      -6.380 -11.816  -6.441  1.00  7.060          H  
ATOM   1018  HE1 PHE A  68      -3.268 -13.514  -9.872  1.00  7.060          H  
ATOM   1019  HE2 PHE A  68      -7.045 -11.818  -8.776  1.00  7.060          H  
ATOM   1020  HZ  PHE A  68      -5.495 -12.668 -10.515  1.00  7.060          H  
ATOM   1021  N   ASP A  69      -4.865  -9.682  -5.198  1.00  3.400          N  
ATOM   1022  CA  ASP A  69      -5.486  -8.560  -5.906  1.00  3.080          C  
ATOM   1023  C   ASP A  69      -4.589  -7.321  -5.842  1.00  3.260          C  
ATOM   1024  O   ASP A  69      -4.643  -6.480  -6.747  1.00  3.070          O  
ATOM   1025  CB  ASP A  69      -6.906  -8.231  -5.427  1.00  4.440          C  
ATOM   1026  CG  ASP A  69      -8.085  -9.158  -5.857  1.00  4.440          C  
ATOM   1027  OD1 ASP A  69      -7.922  -9.973  -6.725  1.00  4.440          O  
ATOM   1028  OD2 ASP A  69      -9.178  -8.993  -5.311  1.00  4.440          O  
ATOM   1029  H   ASP A  69      -5.230 -10.040  -4.309  1.00  4.080          H  
ATOM   1030  HA  ASP A  69      -5.587  -8.846  -6.949  1.00  3.700          H  
ATOM   1031 1HB  ASP A  69      -6.857  -8.291  -4.409  1.00  5.330          H  
ATOM   1032 2HB  ASP A  69      -7.165  -7.228  -5.710  1.00  5.330          H  
ATOM   1033  N   GLY A  70      -3.776  -7.186  -4.777  1.00  3.780          N  
ATOM   1034  CA  GLY A  70      -2.844  -6.077  -4.667  1.00  4.160          C  
ATOM   1035  C   GLY A  70      -1.877  -6.130  -5.847  1.00  4.070          C  
ATOM   1036  O   GLY A  70      -1.655  -5.127  -6.538  1.00  4.060          O  
ATOM   1037  H   GLY A  70      -3.779  -7.853  -3.997  1.00  4.540          H  
ATOM   1038 1HA  GLY A  70      -3.392  -5.143  -4.674  1.00  4.990          H  
ATOM   1039 2HA  GLY A  70      -2.301  -6.149  -3.722  1.00  4.990          H  
ATOM   1040  N   ILE A  71      -1.322  -7.318  -6.100  1.00  4.130          N  
ATOM   1041  CA  ILE A  71      -0.418  -7.508  -7.219  1.00  4.240          C  
ATOM   1042  C   ILE A  71      -1.143  -7.230  -8.515  1.00  3.700          C  
ATOM   1043  O   ILE A  71      -0.595  -6.551  -9.386  1.00  3.760          O  
ATOM   1044  CB  ILE A  71       0.175  -8.930  -7.253  1.00  5.890          C  
ATOM   1045  CG1 ILE A  71       1.133  -9.105  -6.048  1.00  5.890          C  
ATOM   1046  CG2 ILE A  71       0.906  -9.168  -8.619  1.00  5.890          C  
ATOM   1047  CD1 ILE A  71       1.545 -10.534  -5.766  1.00  5.890          C  
ATOM   1048  H   ILE A  71      -1.518  -8.102  -5.468  1.00  4.960          H  
ATOM   1049  HA  ILE A  71       0.403  -6.802  -7.126  1.00  5.090          H  
ATOM   1050  HB  ILE A  71      -0.630  -9.659  -7.136  1.00  7.070          H  
ATOM   1051 1HG1 ILE A  71       2.030  -8.519  -6.230  1.00  7.070          H  
ATOM   1052 2HG1 ILE A  71       0.647  -8.711  -5.163  1.00  7.070          H  
ATOM   1053 1HG2 ILE A  71       1.319 -10.168  -8.650  1.00  7.070          H  
ATOM   1054 2HG2 ILE A  71       0.210  -9.061  -9.447  1.00  7.070          H  
ATOM   1055 3HG2 ILE A  71       1.713  -8.442  -8.735  1.00  7.070          H  
ATOM   1056 1HD1 ILE A  71       2.204 -10.549  -4.899  1.00  7.070          H  
ATOM   1057 2HD1 ILE A  71       0.654 -11.129  -5.551  1.00  7.070          H  
ATOM   1058 3HD1 ILE A  71       2.065 -10.957  -6.616  1.00  7.070          H  
ATOM   1059  N   ALA A  72      -2.366  -7.742  -8.664  1.00  3.260          N  
ATOM   1060  CA  ALA A  72      -3.066  -7.508  -9.900  1.00  2.940          C  
ATOM   1061  C   ALA A  72      -3.184  -6.012 -10.183  1.00  2.780          C  
ATOM   1062  O   ALA A  72      -2.780  -5.586 -11.260  1.00  2.870          O  
ATOM   1063  CB  ALA A  72      -4.444  -8.147  -9.840  1.00  4.240          C  
ATOM   1064  H   ALA A  72      -2.779  -8.330  -7.934  1.00  3.910          H  
ATOM   1065  HA  ALA A  72      -2.496  -7.966 -10.705  1.00  3.530          H  
ATOM   1066 1HB  ALA A  72      -4.960  -7.997 -10.781  1.00  5.090          H  
ATOM   1067 2HB  ALA A  72      -4.335  -9.220  -9.648  1.00  5.090          H  
ATOM   1068 3HB  ALA A  72      -5.014  -7.696  -9.039  1.00  5.090          H  
ATOM   1069  N   ILE A  73      -3.580  -5.154  -9.226  1.00  2.810          N  
ATOM   1070  CA  ILE A  73      -3.618  -3.724  -9.602  1.00  3.000          C  
ATOM   1071  C   ILE A  73      -2.224  -3.220  -9.963  1.00  3.390          C  
ATOM   1072  O   ILE A  73      -2.059  -2.396 -10.884  1.00  3.490          O  
ATOM   1073  CB  ILE A  73      -4.315  -2.789  -8.588  1.00  4.120          C  
ATOM   1074  CG1 ILE A  73      -4.518  -1.406  -9.268  1.00  4.120          C  
ATOM   1075  CG2 ILE A  73      -3.551  -2.667  -7.262  1.00  4.120          C  
ATOM   1076  CD1 ILE A  73      -5.462  -0.486  -8.570  1.00  4.120          C  
ATOM   1077  H   ILE A  73      -3.874  -5.516  -8.308  1.00  3.370          H  
ATOM   1078  HA  ILE A  73      -4.228  -3.653 -10.497  1.00  3.600          H  
ATOM   1079  HB  ILE A  73      -5.301  -3.180  -8.409  1.00  4.950          H  
ATOM   1080 1HG1 ILE A  73      -3.556  -0.900  -9.320  1.00  4.950          H  
ATOM   1081 2HG1 ILE A  73      -4.870  -1.563 -10.279  1.00  4.950          H  
ATOM   1082 1HG2 ILE A  73      -4.083  -2.025  -6.585  1.00  4.950          H  
ATOM   1083 2HG2 ILE A  73      -3.470  -3.641  -6.819  1.00  4.950          H  
ATOM   1084 3HG2 ILE A  73      -2.560  -2.259  -7.425  1.00  4.950          H  
ATOM   1085 1HD1 ILE A  73      -5.535   0.428  -9.111  1.00  4.950          H  
ATOM   1086 2HD1 ILE A  73      -6.428  -0.936  -8.531  1.00  4.950          H  
ATOM   1087 3HD1 ILE A  73      -5.122  -0.274  -7.577  1.00  4.950          H  
ATOM   1088  N   GLY A  74      -1.222  -3.769  -9.267  1.00  3.740          N  
ATOM   1089  CA  GLY A  74       0.174  -3.478  -9.498  1.00  4.250          C  
ATOM   1090  C   GLY A  74       0.596  -3.772 -10.937  1.00  4.110          C  
ATOM   1091  O   GLY A  74       1.519  -3.138 -11.432  1.00  4.520          O  
ATOM   1092  H   GLY A  74      -1.451  -4.400  -8.488  1.00  4.490          H  
ATOM   1093 1HA  GLY A  74       0.372  -2.434  -9.256  1.00  5.100          H  
ATOM   1094 2HA  GLY A  74       0.769  -4.088  -8.815  1.00  5.100          H  
ATOM   1095  N   LEU A  75      -0.050  -4.748 -11.597  1.00  3.670          N  
ATOM   1096  CA  LEU A  75       0.245  -5.110 -12.983  1.00  3.660          C  
ATOM   1097  C   LEU A  75      -0.752  -4.508 -13.996  1.00  3.300          C  
ATOM   1098  O   LEU A  75      -0.419  -4.336 -15.174  1.00  3.510          O  
ATOM   1099  CB  LEU A  75       0.247  -6.635 -13.108  1.00  5.130          C  
ATOM   1100  CG  LEU A  75       1.277  -7.402 -12.222  1.00  5.130          C  
ATOM   1101  CD1 LEU A  75       1.069  -8.891 -12.412  1.00  5.130          C  
ATOM   1102  CD2 LEU A  75       2.708  -7.002 -12.582  1.00  5.130          C  
ATOM   1103  H   LEU A  75      -0.769  -5.287 -11.099  1.00  4.400          H  
ATOM   1104  HA  LEU A  75       1.225  -4.724 -13.236  1.00  4.390          H  
ATOM   1105 1HB  LEU A  75      -0.751  -6.990 -12.833  1.00  6.150          H  
ATOM   1106 2HB  LEU A  75       0.430  -6.896 -14.147  1.00  6.150          H  
ATOM   1107  HG  LEU A  75       1.097  -7.168 -11.175  1.00  6.150          H  
ATOM   1108 1HD1 LEU A  75       1.770  -9.437 -11.779  1.00  6.150          H  
ATOM   1109 2HD1 LEU A  75       0.049  -9.154 -12.130  1.00  6.150          H  
ATOM   1110 3HD1 LEU A  75       1.239  -9.156 -13.453  1.00  6.150          H  
ATOM   1111 1HD2 LEU A  75       3.401  -7.554 -11.949  1.00  6.150          H  
ATOM   1112 2HD2 LEU A  75       2.904  -7.238 -13.627  1.00  6.150          H  
ATOM   1113 3HD2 LEU A  75       2.858  -5.939 -12.417  1.00  6.150          H  
ATOM   1114  N   ILE A  76      -1.988  -4.244 -13.555  1.00  2.920          N  
ATOM   1115  CA  ILE A  76      -3.065  -3.715 -14.399  1.00  2.910          C  
ATOM   1116  C   ILE A  76      -2.949  -2.209 -14.596  1.00  3.390          C  
ATOM   1117  O   ILE A  76      -3.048  -1.710 -15.720  1.00  3.660          O  
ATOM   1118  CB  ILE A  76      -4.457  -3.977 -13.766  1.00  4.080          C  
ATOM   1119  CG1 ILE A  76      -4.756  -5.483 -13.694  1.00  4.080          C  
ATOM   1120  CG2 ILE A  76      -5.558  -3.243 -14.584  1.00  4.080          C  
ATOM   1121  CD1 ILE A  76      -5.936  -5.833 -12.782  1.00  4.080          C  
ATOM   1122  H   ILE A  76      -2.198  -4.480 -12.585  1.00  3.500          H  
ATOM   1123  HA  ILE A  76      -3.012  -4.202 -15.372  1.00  3.490          H  
ATOM   1124  HB  ILE A  76      -4.459  -3.597 -12.756  1.00  4.890          H  
ATOM   1125 1HG1 ILE A  76      -4.975  -5.841 -14.696  1.00  4.890          H  
ATOM   1126 2HG1 ILE A  76      -3.876  -6.002 -13.341  1.00  4.890          H  
ATOM   1127 1HG2 ILE A  76      -6.528  -3.402 -14.136  1.00  4.890          H  
ATOM   1128 2HG2 ILE A  76      -5.375  -2.178 -14.617  1.00  4.890          H  
ATOM   1129 3HG2 ILE A  76      -5.565  -3.631 -15.603  1.00  4.890          H  
ATOM   1130 1HD1 ILE A  76      -6.078  -6.911 -12.787  1.00  4.890          H  
ATOM   1131 2HD1 ILE A  76      -5.722  -5.501 -11.763  1.00  4.890          H  
ATOM   1132 3HD1 ILE A  76      -6.846  -5.361 -13.125  1.00  4.890          H  
ATOM   1133  N   ALA A  77      -2.846  -1.475 -13.484  1.00  3.720          N  
ATOM   1134  CA  ALA A  77      -2.754  -0.022 -13.502  1.00  4.390          C  
ATOM   1135  C   ALA A  77      -1.295   0.405 -13.562  1.00  4.750          C  
ATOM   1136  O   ALA A  77      -0.944   1.412 -14.189  1.00  5.390          O  
ATOM   1137  CB  ALA A  77      -3.429   0.564 -12.280  1.00  5.880          C  
ATOM   1138  H   ALA A  77      -2.769  -1.954 -12.591  1.00  4.460          H  
ATOM   1139  HA  ALA A  77      -3.252   0.347 -14.397  1.00  5.270          H  
ATOM   1140 1HB  ALA A  77      -3.346   1.636 -12.334  1.00  7.050          H  
ATOM   1141 2HB  ALA A  77      -4.480   0.273 -12.258  1.00  7.050          H  
ATOM   1142 3HB  ALA A  77      -2.927   0.203 -11.389  1.00  7.050          H  
ATOM   1143  N   LEU A  78      -0.434  -0.372 -12.899  1.00  4.620          N  
ATOM   1144  CA  LEU A  78       0.991  -0.071 -12.827  1.00  5.140          C  
ATOM   1145  C   LEU A  78       1.163   1.256 -12.100  1.00  5.810          C  
ATOM   1146  O   LEU A  78       0.801   1.365 -10.930  1.00  6.360          O  
ATOM   1147  CB  LEU A  78       1.613  -0.053 -14.252  1.00  6.990          C  
ATOM   1148  CG  LEU A  78       1.545  -1.396 -15.054  1.00  6.990          C  
ATOM   1149  CD1 LEU A  78       1.925  -1.162 -16.474  1.00  6.990          C  
ATOM   1150  CD2 LEU A  78       2.546  -2.386 -14.497  1.00  6.990          C  
ATOM   1151  H   LEU A  78      -0.800  -1.168 -12.369  1.00  5.540          H  
ATOM   1152  HA  LEU A  78       1.485  -0.835 -12.234  1.00  6.170          H  
ATOM   1153 1HB  LEU A  78       1.171   0.715 -14.869  1.00  8.390          H  
ATOM   1154 2HB  LEU A  78       2.664   0.177 -14.141  1.00  8.390          H  
ATOM   1155  HG  LEU A  78       0.531  -1.802 -15.001  1.00  8.390          H  
ATOM   1156 1HD1 LEU A  78       1.879  -2.097 -17.027  1.00  8.390          H  
ATOM   1157 2HD1 LEU A  78       1.239  -0.452 -16.914  1.00  8.390          H  
ATOM   1158 3HD1 LEU A  78       2.928  -0.767 -16.519  1.00  8.390          H  
ATOM   1159 1HD2 LEU A  78       2.491  -3.313 -15.069  1.00  8.390          H  
ATOM   1160 2HD2 LEU A  78       3.551  -1.978 -14.573  1.00  8.390          H  
ATOM   1161 3HD2 LEU A  78       2.333  -2.590 -13.491  1.00  8.390          H  
ATOM   1162  N   ASN A  79       1.707   2.272 -12.771  1.00  6.010          N  
ATOM   1163  CA  ASN A  79       1.876   3.566 -12.130  1.00  6.620          C  
ATOM   1164  C   ASN A  79       1.028   4.660 -12.754  1.00  6.530          C  
ATOM   1165  O   ASN A  79       1.287   5.836 -12.532  1.00  7.150          O  
ATOM   1166  CB  ASN A  79       3.324   3.953 -12.059  1.00  9.020          C  
ATOM   1167  CG  ASN A  79       4.048   3.086 -11.061  1.00  9.020          C  
ATOM   1168  OD1 ASN A  79       3.797   3.182  -9.854  1.00  9.020          O  
ATOM   1169  ND2 ASN A  79       4.925   2.239 -11.535  1.00  9.020          N  
ATOM   1170  H   ASN A  79       2.000   2.166 -13.732  1.00  7.210          H  
ATOM   1171  HA  ASN A  79       1.547   3.476 -11.101  1.00  7.940          H  
ATOM   1172 1HB  ASN A  79       3.790   3.854 -13.044  1.00 10.830          H  
ATOM   1173 2HB  ASN A  79       3.400   4.989 -11.757  1.00 10.830          H  
ATOM   1174 1HD2 ASN A  79       5.426   1.635 -10.911  1.00 10.830          H  
ATOM   1175 2HD2 ASN A  79       5.096   2.194 -12.516  1.00 10.830          H  
ATOM   1176  N   ASN A  80       0.013   4.289 -13.529  1.00  5.870          N  
ATOM   1177  CA  ASN A  80      -0.840   5.293 -14.135  1.00  5.810          C  
ATOM   1178  C   ASN A  80      -1.950   5.640 -13.157  1.00  5.890          C  
ATOM   1179  O   ASN A  80      -2.913   4.875 -13.081  1.00  5.650          O  
ATOM   1180  CB  ASN A  80      -1.438   4.818 -15.439  1.00  8.160          C  
ATOM   1181  CG  ASN A  80      -2.238   5.912 -16.137  1.00  8.160          C  
ATOM   1182  OD1 ASN A  80      -2.687   6.903 -15.518  1.00  8.160          O  
ATOM   1183  ND2 ASN A  80      -2.437   5.751 -17.426  1.00  8.160          N  
ATOM   1184  H   ASN A  80      -0.173   3.291 -13.695  1.00  7.040          H  
ATOM   1185  HA  ASN A  80      -0.234   6.156 -14.341  1.00  6.970          H  
ATOM   1186 1HB  ASN A  80      -0.648   4.497 -16.087  1.00  9.790          H  
ATOM   1187 2HB  ASN A  80      -2.079   3.953 -15.261  1.00  9.790          H  
ATOM   1188 1HD2 ASN A  80      -2.957   6.433 -17.942  1.00  9.790          H  
ATOM   1189 2HD2 ASN A  80      -2.081   4.943 -17.894  1.00  9.790          H  
ATOM   1190  N   PRO A  81      -1.927   6.813 -12.484  1.00  6.340          N  
ATOM   1191  CA  PRO A  81      -2.831   7.190 -11.416  1.00  6.540          C  
ATOM   1192  C   PRO A  81      -4.281   7.208 -11.878  1.00  6.420          C  
ATOM   1193  O   PRO A  81      -5.195   7.057 -11.066  1.00  6.510          O  
ATOM   1194  CB  PRO A  81      -2.326   8.583 -11.041  1.00  9.810          C  
ATOM   1195  CG  PRO A  81      -1.631   9.101 -12.257  1.00  9.810          C  
ATOM   1196  CD  PRO A  81      -1.026   7.910 -12.906  1.00  9.810          C  
ATOM   1197  HA  PRO A  81      -2.706   6.511 -10.569  1.00  7.850          H  
ATOM   1198 1HB  PRO A  81      -3.154   9.237 -10.710  1.00 11.770          H  
ATOM   1199 2HB  PRO A  81      -1.626   8.506 -10.207  1.00 11.770          H  
ATOM   1200 1HG  PRO A  81      -2.338   9.640 -12.901  1.00 11.770          H  
ATOM   1201 2HG  PRO A  81      -0.871   9.845 -11.943  1.00 11.770          H  
ATOM   1202 1HD  PRO A  81      -1.057   8.082 -13.981  1.00 11.770          H  
ATOM   1203 2HD  PRO A  81      -0.029   7.772 -12.537  1.00 11.770          H  
ATOM   1204  N   PHE A  82      -4.496   7.361 -13.191  1.00  6.350          N  
ATOM   1205  CA  PHE A  82      -5.837   7.347 -13.752  1.00  6.380          C  
ATOM   1206  C   PHE A  82      -6.427   5.978 -13.492  1.00  5.800          C  
ATOM   1207  O   PHE A  82      -7.552   5.829 -13.008  1.00  5.560          O  
ATOM   1208  CB  PHE A  82      -5.784   7.656 -15.249  1.00  8.920          C  
ATOM   1209  CG  PHE A  82      -7.082   7.613 -15.987  1.00  8.920          C  
ATOM   1210  CD1 PHE A  82      -8.019   8.623 -15.856  1.00  8.920          C  
ATOM   1211  CD2 PHE A  82      -7.346   6.570 -16.859  1.00  8.920          C  
ATOM   1212  CE1 PHE A  82      -9.194   8.585 -16.572  1.00  8.920          C  
ATOM   1213  CE2 PHE A  82      -8.517   6.529 -17.579  1.00  8.920          C  
ATOM   1214  CZ  PHE A  82      -9.444   7.539 -17.435  1.00  8.920          C  
ATOM   1215  H   PHE A  82      -3.720   7.466 -13.849  1.00  7.620          H  
ATOM   1216  HA  PHE A  82      -6.445   8.098 -13.246  1.00  7.660          H  
ATOM   1217 1HB  PHE A  82      -5.340   8.638 -15.396  1.00 10.700          H  
ATOM   1218 2HB  PHE A  82      -5.135   6.943 -15.724  1.00 10.700          H  
ATOM   1219  HD1 PHE A  82      -7.819   9.455 -15.180  1.00 10.700          H  
ATOM   1220  HD2 PHE A  82      -6.613   5.783 -16.978  1.00 10.700          H  
ATOM   1221  HE1 PHE A  82      -9.926   9.386 -16.462  1.00 10.700          H  
ATOM   1222  HE2 PHE A  82      -8.713   5.705 -18.263  1.00 10.700          H  
ATOM   1223  HZ  PHE A  82     -10.372   7.512 -18.004  1.00 10.700          H  
ATOM   1224  N   ARG A  83      -5.655   4.962 -13.858  1.00  5.600          N  
ATOM   1225  CA  ARG A  83      -6.075   3.595 -13.740  1.00  5.120          C  
ATOM   1226  C   ARG A  83      -5.944   3.144 -12.316  1.00  4.720          C  
ATOM   1227  O   ARG A  83      -6.704   2.307 -11.860  1.00  4.320          O  
ATOM   1228  CB  ARG A  83      -5.291   2.690 -14.669  1.00  7.360          C  
ATOM   1229  CG  ARG A  83      -5.494   2.955 -16.168  1.00  7.360          C  
ATOM   1230  CD  ARG A  83      -6.931   2.783 -16.615  1.00  7.360          C  
ATOM   1231  NE  ARG A  83      -7.410   1.411 -16.413  1.00  7.360          N  
ATOM   1232  CZ  ARG A  83      -8.709   1.021 -16.414  1.00  7.360          C  
ATOM   1233  NH1 ARG A  83      -9.674   1.898 -16.591  1.00  7.360          N  
ATOM   1234  NH2 ARG A  83      -9.009  -0.257 -16.238  1.00  7.360          N  
ATOM   1235  H   ARG A  83      -4.697   5.153 -14.144  1.00  6.720          H  
ATOM   1236  HA  ARG A  83      -7.126   3.533 -13.998  1.00  6.140          H  
ATOM   1237 1HB  ARG A  83      -4.226   2.808 -14.458  1.00  8.830          H  
ATOM   1238 2HB  ARG A  83      -5.550   1.653 -14.471  1.00  8.830          H  
ATOM   1239 1HG  ARG A  83      -5.183   3.977 -16.388  1.00  8.830          H  
ATOM   1240 2HG  ARG A  83      -4.874   2.263 -16.738  1.00  8.830          H  
ATOM   1241 1HD  ARG A  83      -7.590   3.471 -16.102  1.00  8.830          H  
ATOM   1242 2HD  ARG A  83      -6.976   2.996 -17.682  1.00  8.830          H  
ATOM   1243  HE  ARG A  83      -6.710   0.691 -16.281  1.00  8.830          H  
ATOM   1244 1HH1 ARG A  83      -9.458   2.873 -16.726  1.00  8.830          H  
ATOM   1245 2HH1 ARG A  83     -10.639   1.593 -16.592  1.00  8.830          H  
ATOM   1246 1HH2 ARG A  83      -8.271  -0.938 -16.107  1.00  8.830          H  
ATOM   1247 2HH2 ARG A  83      -9.975  -0.557 -16.240  1.00  8.830          H  
ATOM   1248  N   ILE A  84      -4.996   3.688 -11.564  1.00  4.900          N  
ATOM   1249  CA  ILE A  84      -4.896   3.194 -10.204  1.00  4.620          C  
ATOM   1250  C   ILE A  84      -6.198   3.511  -9.487  1.00  4.470          C  
ATOM   1251  O   ILE A  84      -6.741   2.639  -8.812  1.00  4.120          O  
ATOM   1252  CB  ILE A  84      -3.721   3.761  -9.394  1.00  6.580          C  
ATOM   1253  CG1 ILE A  84      -2.392   3.287  -9.992  1.00  6.580          C  
ATOM   1254  CG2 ILE A  84      -3.830   3.193  -7.916  1.00  6.580          C  
ATOM   1255  CD1 ILE A  84      -1.181   4.011  -9.475  1.00  6.580          C  
ATOM   1256  H   ILE A  84      -4.350   4.375 -11.958  1.00  5.880          H  
ATOM   1257  HA  ILE A  84      -4.776   2.119 -10.247  1.00  5.540          H  
ATOM   1258  HB  ILE A  84      -3.752   4.844  -9.388  1.00  7.900          H  
ATOM   1259 1HG1 ILE A  84      -2.269   2.225  -9.777  1.00  7.900          H  
ATOM   1260 2HG1 ILE A  84      -2.419   3.419 -11.066  1.00  7.900          H  
ATOM   1261 1HG2 ILE A  84      -3.017   3.555  -7.303  1.00  7.900          H  
ATOM   1262 2HG2 ILE A  84      -4.759   3.492  -7.453  1.00  7.900          H  
ATOM   1263 3HG2 ILE A  84      -3.792   2.103  -7.945  1.00  7.900          H  
ATOM   1264 1HD1 ILE A  84      -0.316   3.596  -9.954  1.00  7.900          H  
ATOM   1265 2HD1 ILE A  84      -1.245   5.064  -9.702  1.00  7.900          H  
ATOM   1266 3HD1 ILE A  84      -1.079   3.885  -8.405  1.00  7.900          H  
ATOM   1267  N   VAL A  85      -6.715   4.747  -9.613  1.00  4.780          N  
ATOM   1268  CA  VAL A  85      -7.959   5.062  -8.917  1.00  4.730          C  
ATOM   1269  C   VAL A  85      -9.178   4.344  -9.536  1.00  4.400          C  
ATOM   1270  O   VAL A  85     -10.054   3.893  -8.797  1.00  4.130          O  
ATOM   1271  CB  VAL A  85      -8.183   6.597  -8.819  1.00  6.640          C  
ATOM   1272  CG1 VAL A  85      -8.598   7.211 -10.151  1.00  6.640          C  
ATOM   1273  CG2 VAL A  85      -9.231   6.886  -7.737  1.00  6.640          C  
ATOM   1274  H   VAL A  85      -6.225   5.457 -10.175  1.00  5.740          H  
ATOM   1275  HA  VAL A  85      -7.855   4.709  -7.893  1.00  5.680          H  
ATOM   1276  HB  VAL A  85      -7.241   7.056  -8.550  1.00  7.970          H  
ATOM   1277 1HG1 VAL A  85      -8.706   8.287 -10.030  1.00  7.970          H  
ATOM   1278 2HG1 VAL A  85      -7.833   7.013 -10.890  1.00  7.970          H  
ATOM   1279 3HG1 VAL A  85      -9.545   6.805 -10.486  1.00  7.970          H  
ATOM   1280 1HG2 VAL A  85      -9.367   7.962  -7.634  1.00  7.970          H  
ATOM   1281 2HG2 VAL A  85     -10.175   6.429  -8.025  1.00  7.970          H  
ATOM   1282 3HG2 VAL A  85      -8.906   6.471  -6.780  1.00  7.970          H  
ATOM   1283  N   ILE A  86      -9.248   4.203 -10.870  1.00  4.470          N  
ATOM   1284  CA  ILE A  86     -10.386   3.499 -11.455  1.00  4.260          C  
ATOM   1285  C   ILE A  86     -10.370   2.019 -11.104  1.00  3.790          C  
ATOM   1286  O   ILE A  86     -11.389   1.447 -10.713  1.00  3.570          O  
ATOM   1287  CB  ILE A  86     -10.437   3.655 -12.983  1.00  6.050          C  
ATOM   1288  CG1 ILE A  86     -10.730   5.125 -13.330  1.00  6.050          C  
ATOM   1289  CG2 ILE A  86     -11.522   2.695 -13.570  1.00  6.050          C  
ATOM   1290  CD1 ILE A  86     -10.497   5.471 -14.776  1.00  6.050          C  
ATOM   1291  H   ILE A  86      -8.532   4.612 -11.483  1.00  5.360          H  
ATOM   1292  HA  ILE A  86     -11.294   3.936 -11.045  1.00  5.110          H  
ATOM   1293  HB  ILE A  86      -9.466   3.412 -13.408  1.00  7.260          H  
ATOM   1294 1HG1 ILE A  86     -11.765   5.346 -13.081  1.00  7.260          H  
ATOM   1295 2HG1 ILE A  86     -10.087   5.765 -12.729  1.00  7.260          H  
ATOM   1296 1HG2 ILE A  86     -11.572   2.799 -14.642  1.00  7.260          H  
ATOM   1297 2HG2 ILE A  86     -11.288   1.661 -13.339  1.00  7.260          H  
ATOM   1298 3HG2 ILE A  86     -12.494   2.947 -13.140  1.00  7.260          H  
ATOM   1299 1HD1 ILE A  86     -10.716   6.526 -14.924  1.00  7.260          H  
ATOM   1300 2HD1 ILE A  86      -9.451   5.282 -15.019  1.00  7.260          H  
ATOM   1301 3HD1 ILE A  86     -11.132   4.884 -15.423  1.00  7.260          H  
ATOM   1302  N   VAL A  87      -9.230   1.376 -11.273  1.00  3.690          N  
ATOM   1303  CA  VAL A  87      -9.151  -0.032 -11.002  1.00  3.290          C  
ATOM   1304  C   VAL A  87      -9.397  -0.256  -9.516  1.00  3.010          C  
ATOM   1305  O   VAL A  87     -10.133  -1.183  -9.164  1.00  2.680          O  
ATOM   1306  CB  VAL A  87      -7.799  -0.610 -11.476  1.00  4.770          C  
ATOM   1307  CG1 VAL A  87      -7.644  -2.069 -11.047  1.00  4.770          C  
ATOM   1308  CG2 VAL A  87      -7.710  -0.491 -12.991  1.00  4.770          C  
ATOM   1309  H   VAL A  87      -8.399   1.871 -11.579  1.00  4.430          H  
ATOM   1310  HA  VAL A  87      -9.939  -0.534 -11.560  1.00  3.950          H  
ATOM   1311  HB  VAL A  87      -6.995  -0.039 -11.025  1.00  5.720          H  
ATOM   1312 1HG1 VAL A  87      -6.690  -2.454 -11.389  1.00  5.720          H  
ATOM   1313 2HG1 VAL A  87      -7.694  -2.138  -9.980  1.00  5.720          H  
ATOM   1314 3HG1 VAL A  87      -8.447  -2.662 -11.484  1.00  5.720          H  
ATOM   1315 1HG2 VAL A  87      -6.754  -0.868 -13.321  1.00  5.720          H  
ATOM   1316 2HG2 VAL A  87      -8.514  -1.069 -13.442  1.00  5.720          H  
ATOM   1317 3HG2 VAL A  87      -7.807   0.551 -13.287  1.00  5.720          H  
ATOM   1318  N   SER A  88      -8.787   0.560  -8.631  1.00  3.220          N  
ATOM   1319  CA  SER A  88      -9.003   0.367  -7.214  1.00  3.080          C  
ATOM   1320  C   SER A  88     -10.433   0.597  -6.759  1.00  2.890          C  
ATOM   1321  O   SER A  88     -10.896  -0.122  -5.873  1.00  2.660          O  
ATOM   1322  CB  SER A  88      -8.118   1.292  -6.412  1.00  4.370          C  
ATOM   1323  OG  SER A  88      -8.535   2.607  -6.561  1.00  4.370          O  
ATOM   1324  H   SER A  88      -8.151   1.311  -8.911  1.00  3.860          H  
ATOM   1325  HA  SER A  88      -8.752  -0.659  -7.002  1.00  3.700          H  
ATOM   1326 1HB  SER A  88      -8.157   1.024  -5.364  1.00  5.240          H  
ATOM   1327 2HB  SER A  88      -7.089   1.192  -6.739  1.00  5.240          H  
ATOM   1328  HG  SER A  88      -7.778   3.144  -6.327  1.00  5.240          H  
ATOM   1329  N   VAL A  89     -11.194   1.510  -7.392  1.00  3.080          N  
ATOM   1330  CA  VAL A  89     -12.570   1.667  -6.941  1.00  3.010          C  
ATOM   1331  C   VAL A  89     -13.387   0.469  -7.389  1.00  2.720          C  
ATOM   1332  O   VAL A  89     -14.284   0.028  -6.665  1.00  2.550          O  
ATOM   1333  CB  VAL A  89     -13.246   2.979  -7.422  1.00  4.240          C  
ATOM   1334  CG1 VAL A  89     -13.679   2.952  -8.883  1.00  4.240          C  
ATOM   1335  CG2 VAL A  89     -14.429   3.276  -6.497  1.00  4.240          C  
ATOM   1336  H   VAL A  89     -10.771   2.156  -8.071  1.00  3.700          H  
ATOM   1337  HA  VAL A  89     -12.565   1.694  -5.852  1.00  3.610          H  
ATOM   1338  HB  VAL A  89     -12.527   3.753  -7.372  1.00  5.090          H  
ATOM   1339 1HG1 VAL A  89     -14.104   3.919  -9.138  1.00  5.090          H  
ATOM   1340 2HG1 VAL A  89     -12.834   2.774  -9.494  1.00  5.090          H  
ATOM   1341 3HG1 VAL A  89     -14.430   2.189  -9.059  1.00  5.090          H  
ATOM   1342 1HG2 VAL A  89     -14.886   4.220  -6.786  1.00  5.090          H  
ATOM   1343 2HG2 VAL A  89     -15.169   2.478  -6.569  1.00  5.090          H  
ATOM   1344 3HG2 VAL A  89     -14.076   3.347  -5.469  1.00  5.090          H  
ATOM   1345  N   LEU A  90     -13.118  -0.046  -8.596  1.00  2.770          N  
ATOM   1346  CA  LEU A  90     -13.862  -1.195  -9.079  1.00  2.670          C  
ATOM   1347  C   LEU A  90     -13.579  -2.433  -8.229  1.00  2.330          C  
ATOM   1348  O   LEU A  90     -14.512  -3.148  -7.835  1.00  2.330          O  
ATOM   1349  CB  LEU A  90     -13.482  -1.461 -10.543  1.00  3.780          C  
ATOM   1350  CG  LEU A  90     -13.935  -0.393 -11.600  1.00  3.780          C  
ATOM   1351  CD1 LEU A  90     -13.259  -0.703 -12.934  1.00  3.780          C  
ATOM   1352  CD2 LEU A  90     -15.453  -0.401 -11.760  1.00  3.780          C  
ATOM   1353  H   LEU A  90     -12.408   0.397  -9.195  1.00  3.320          H  
ATOM   1354  HA  LEU A  90     -14.921  -0.973  -9.001  1.00  3.200          H  
ATOM   1355 1HB  LEU A  90     -12.393  -1.517 -10.595  1.00  4.530          H  
ATOM   1356 2HB  LEU A  90     -13.886  -2.427 -10.836  1.00  4.530          H  
ATOM   1357  HG  LEU A  90     -13.618   0.593 -11.278  1.00  4.530          H  
ATOM   1358 1HD1 LEU A  90     -13.551   0.043 -13.673  1.00  4.530          H  
ATOM   1359 2HD1 LEU A  90     -12.177  -0.677 -12.803  1.00  4.530          H  
ATOM   1360 3HD1 LEU A  90     -13.561  -1.691 -13.277  1.00  4.530          H  
ATOM   1361 1HD2 LEU A  90     -15.736   0.346 -12.501  1.00  4.530          H  
ATOM   1362 2HD2 LEU A  90     -15.781  -1.386 -12.093  1.00  4.530          H  
ATOM   1363 3HD2 LEU A  90     -15.934  -0.162 -10.818  1.00  4.530          H  
ATOM   1364  N   ILE A  91     -12.301  -2.652  -7.883  1.00  2.190          N  
ATOM   1365  CA  ILE A  91     -11.955  -3.799  -7.062  1.00  1.990          C  
ATOM   1366  C   ILE A  91     -12.503  -3.609  -5.659  1.00  1.920          C  
ATOM   1367  O   ILE A  91     -13.056  -4.559  -5.093  1.00  1.870          O  
ATOM   1368  CB  ILE A  91     -10.434  -4.099  -7.013  1.00  2.870          C  
ATOM   1369  CG1 ILE A  91      -9.932  -4.564  -8.419  1.00  2.870          C  
ATOM   1370  CG2 ILE A  91     -10.177  -5.210  -5.966  1.00  2.870          C  
ATOM   1371  CD1 ILE A  91      -8.399  -4.644  -8.566  1.00  2.870          C  
ATOM   1372  H   ILE A  91     -11.565  -2.040  -8.241  1.00  2.630          H  
ATOM   1373  HA  ILE A  91     -12.435  -4.677  -7.483  1.00  2.390          H  
ATOM   1374  HB  ILE A  91      -9.889  -3.199  -6.750  1.00  3.440          H  
ATOM   1375 1HG1 ILE A  91     -10.352  -5.540  -8.641  1.00  3.440          H  
ATOM   1376 2HG1 ILE A  91     -10.299  -3.851  -9.161  1.00  3.440          H  
ATOM   1377 1HG2 ILE A  91      -9.135  -5.447  -5.919  1.00  3.440          H  
ATOM   1378 2HG2 ILE A  91     -10.500  -4.881  -4.983  1.00  3.440          H  
ATOM   1379 3HG2 ILE A  91     -10.729  -6.111  -6.244  1.00  3.440          H  
ATOM   1380 1HD1 ILE A  91      -8.146  -4.955  -9.579  1.00  3.440          H  
ATOM   1381 2HD1 ILE A  91      -7.972  -3.673  -8.371  1.00  3.440          H  
ATOM   1382 3HD1 ILE A  91      -7.985  -5.364  -7.866  1.00  3.440          H  
ATOM   1383  N   ALA A  92     -12.333  -2.404  -5.079  1.00  2.120          N  
ATOM   1384  CA  ALA A  92     -12.825  -2.155  -3.746  1.00  2.290          C  
ATOM   1385  C   ALA A  92     -14.319  -2.391  -3.699  1.00  2.190          C  
ATOM   1386  O   ALA A  92     -14.777  -3.125  -2.839  1.00  2.080          O  
ATOM   1387  CB  ALA A  92     -12.539  -0.719  -3.314  1.00  3.140          C  
ATOM   1388  H   ALA A  92     -11.847  -1.651  -5.564  1.00  2.540          H  
ATOM   1389  HA  ALA A  92     -12.335  -2.843  -3.063  1.00  2.750          H  
ATOM   1390 1HB  ALA A  92     -12.913  -0.568  -2.309  1.00  3.770          H  
ATOM   1391 2HB  ALA A  92     -11.485  -0.509  -3.333  1.00  3.770          H  
ATOM   1392 3HB  ALA A  92     -13.042  -0.038  -3.997  1.00  3.770          H  
ATOM   1393  N   PHE A  93     -15.078  -1.937  -4.697  1.00  2.400          N  
ATOM   1394  CA  PHE A  93     -16.519  -2.155  -4.689  1.00  2.680          C  
ATOM   1395  C   PHE A  93     -16.866  -3.624  -4.522  1.00  2.350          C  
ATOM   1396  O   PHE A  93     -17.678  -3.998  -3.657  1.00  2.530          O  
ATOM   1397  CB  PHE A  93     -17.136  -1.637  -5.986  1.00  3.640          C  
ATOM   1398  CG  PHE A  93     -18.579  -1.954  -6.123  1.00  3.640          C  
ATOM   1399  CD1 PHE A  93     -19.534  -1.204  -5.469  1.00  3.640          C  
ATOM   1400  CD2 PHE A  93     -18.991  -3.021  -6.914  1.00  3.640          C  
ATOM   1401  CE1 PHE A  93     -20.869  -1.510  -5.595  1.00  3.640          C  
ATOM   1402  CE2 PHE A  93     -20.319  -3.328  -7.042  1.00  3.640          C  
ATOM   1403  CZ  PHE A  93     -21.262  -2.573  -6.380  1.00  3.640          C  
ATOM   1404  H   PHE A  93     -14.676  -1.351  -5.435  1.00  2.880          H  
ATOM   1405  HA  PHE A  93     -16.942  -1.605  -3.851  1.00  3.220          H  
ATOM   1406 1HB  PHE A  93     -17.009  -0.556  -6.040  1.00  4.370          H  
ATOM   1407 2HB  PHE A  93     -16.608  -2.063  -6.835  1.00  4.370          H  
ATOM   1408  HD1 PHE A  93     -19.222  -0.366  -4.846  1.00  4.370          H  
ATOM   1409  HD2 PHE A  93     -18.244  -3.620  -7.436  1.00  4.370          H  
ATOM   1410  HE1 PHE A  93     -21.615  -0.912  -5.072  1.00  4.370          H  
ATOM   1411  HE2 PHE A  93     -20.628  -4.169  -7.662  1.00  4.370          H  
ATOM   1412  HZ  PHE A  93     -22.319  -2.814  -6.480  1.00  4.370          H  
ATOM   1413  N   VAL A  94     -16.241  -4.463  -5.343  1.00  2.050          N  
ATOM   1414  CA  VAL A  94     -16.528  -5.881  -5.297  1.00  2.100          C  
ATOM   1415  C   VAL A  94     -16.172  -6.493  -3.945  1.00  1.700          C  
ATOM   1416  O   VAL A  94     -16.956  -7.277  -3.401  1.00  1.920          O  
ATOM   1417  CB  VAL A  94     -15.753  -6.606  -6.415  1.00  2.920          C  
ATOM   1418  CG1 VAL A  94     -15.869  -8.138  -6.262  1.00  2.920          C  
ATOM   1419  CG2 VAL A  94     -16.311  -6.151  -7.757  1.00  2.920          C  
ATOM   1420  H   VAL A  94     -15.585  -4.079  -6.032  1.00  2.460          H  
ATOM   1421  HA  VAL A  94     -17.591  -6.015  -5.467  1.00  2.520          H  
ATOM   1422  HB  VAL A  94     -14.691  -6.343  -6.352  1.00  3.500          H  
ATOM   1423 1HG1 VAL A  94     -15.317  -8.622  -7.065  1.00  3.500          H  
ATOM   1424 2HG1 VAL A  94     -15.453  -8.462  -5.306  1.00  3.500          H  
ATOM   1425 3HG1 VAL A  94     -16.918  -8.431  -6.315  1.00  3.500          H  
ATOM   1426 1HG2 VAL A  94     -15.768  -6.640  -8.563  1.00  3.500          H  
ATOM   1427 2HG2 VAL A  94     -17.367  -6.412  -7.817  1.00  3.500          H  
ATOM   1428 3HG2 VAL A  94     -16.201  -5.074  -7.852  1.00  3.500          H  
ATOM   1429  N   ASN A  95     -15.002  -6.149  -3.411  1.00  1.430          N  
ATOM   1430  CA  ASN A  95     -14.577  -6.703  -2.138  1.00  1.510          C  
ATOM   1431  C   ASN A  95     -15.373  -6.125  -0.938  1.00  1.650          C  
ATOM   1432  O   ASN A  95     -15.678  -6.827   0.024  1.00  1.790          O  
ATOM   1433  CB  ASN A  95     -13.076  -6.533  -2.039  1.00  2.080          C  
ATOM   1434  CG  ASN A  95     -12.358  -7.481  -3.052  1.00  2.080          C  
ATOM   1435  OD1 ASN A  95     -12.918  -8.499  -3.482  1.00  2.080          O  
ATOM   1436  ND2 ASN A  95     -11.151  -7.142  -3.434  1.00  2.080          N  
ATOM   1437  H   ASN A  95     -14.384  -5.517  -3.936  1.00  1.720          H  
ATOM   1438  HA  ASN A  95     -14.787  -7.768  -2.160  1.00  1.810          H  
ATOM   1439 1HB  ASN A  95     -12.808  -5.497  -2.259  1.00  2.500          H  
ATOM   1440 2HB  ASN A  95     -12.742  -6.767  -1.032  1.00  2.500          H  
ATOM   1441 1HD2 ASN A  95     -10.608  -7.736  -4.095  1.00  2.500          H  
ATOM   1442 2HD2 ASN A  95     -10.746  -6.300  -3.090  1.00  2.500          H  
ATOM   1443  N   ILE A  96     -15.806  -4.866  -1.023  1.00  1.900          N  
ATOM   1444  CA  ILE A  96     -16.600  -4.216   0.026  1.00  2.340          C  
ATOM   1445  C   ILE A  96     -17.906  -4.953   0.210  1.00  2.390          C  
ATOM   1446  O   ILE A  96     -18.320  -5.223   1.349  1.00  2.650          O  
ATOM   1447  CB  ILE A  96     -16.845  -2.710  -0.249  1.00  3.100          C  
ATOM   1448  CG1 ILE A  96     -15.490  -1.924  -0.096  1.00  3.100          C  
ATOM   1449  CG2 ILE A  96     -17.921  -2.163   0.728  1.00  3.100          C  
ATOM   1450  CD1 ILE A  96     -15.487  -0.518  -0.651  1.00  3.100          C  
ATOM   1451  H   ILE A  96     -15.522  -4.322  -1.830  1.00  2.280          H  
ATOM   1452  HA  ILE A  96     -16.071  -4.289   0.954  1.00  2.810          H  
ATOM   1453  HB  ILE A  96     -17.181  -2.581  -1.280  1.00  3.720          H  
ATOM   1454 1HG1 ILE A  96     -15.257  -1.863   0.966  1.00  3.720          H  
ATOM   1455 2HG1 ILE A  96     -14.707  -2.483  -0.576  1.00  3.720          H  
ATOM   1456 1HG2 ILE A  96     -18.096  -1.112   0.532  1.00  3.720          H  
ATOM   1457 2HG2 ILE A  96     -18.860  -2.697   0.601  1.00  3.720          H  
ATOM   1458 3HG2 ILE A  96     -17.574  -2.287   1.757  1.00  3.720          H  
ATOM   1459 1HD1 ILE A  96     -14.511  -0.072  -0.483  1.00  3.720          H  
ATOM   1460 2HD1 ILE A  96     -15.691  -0.553  -1.724  1.00  3.720          H  
ATOM   1461 3HD1 ILE A  96     -16.240   0.086  -0.161  1.00  3.720          H  
ATOM   1462  N   GLY A  97     -18.517  -5.328  -0.911  1.00  2.380          N  
ATOM   1463  CA  GLY A  97     -19.778  -6.055  -0.955  1.00  2.790          C  
ATOM   1464  C   GLY A  97     -19.785  -7.341  -0.113  1.00  2.770          C  
ATOM   1465  O   GLY A  97     -20.859  -7.866   0.182  1.00  3.260          O  
ATOM   1466  H   GLY A  97     -18.106  -5.016  -1.800  1.00  2.860          H  
ATOM   1467 1HA  GLY A  97     -20.577  -5.395  -0.620  1.00  3.350          H  
ATOM   1468 2HA  GLY A  97     -19.994  -6.305  -1.993  1.00  3.350          H  
ATOM   1469  N   ALA A  98     -18.608  -7.845   0.285  1.00  2.370          N  
ATOM   1470  CA  ALA A  98     -18.489  -9.038   1.111  1.00  2.580          C  
ATOM   1471  C   ALA A  98     -19.220  -8.907   2.435  1.00  2.750          C  
ATOM   1472  O   ALA A  98     -19.726  -9.896   2.994  1.00  3.180          O  
ATOM   1473  CB  ALA A  98     -17.049  -9.277   1.429  1.00  3.530          C  
ATOM   1474  H   ALA A  98     -17.738  -7.368   0.023  1.00  2.840          H  
ATOM   1475  HA  ALA A  98     -18.905  -9.878   0.558  1.00  3.100          H  
ATOM   1476 1HB  ALA A  98     -16.968 -10.163   2.040  1.00  4.230          H  
ATOM   1477 2HB  ALA A  98     -16.504  -9.391   0.503  1.00  4.230          H  
ATOM   1478 3HB  ALA A  98     -16.651  -8.422   1.979  1.00  4.230          H  
ATOM   1479  N   ARG A  99     -19.227  -7.690   2.982  1.00  2.710          N  
ATOM   1480  CA  ARG A  99     -19.871  -7.469   4.254  1.00  3.060          C  
ATOM   1481  C   ARG A  99     -21.408  -7.603   4.205  1.00  3.620          C  
ATOM   1482  O   ARG A  99     -21.932  -8.448   4.927  1.00  3.880          O  
ATOM   1483  CB  ARG A  99     -19.427  -6.138   4.851  1.00  4.140          C  
ATOM   1484  CG  ARG A  99     -20.073  -5.795   6.182  1.00  4.140          C  
ATOM   1485  CD  ARG A  99     -19.655  -4.458   6.671  1.00  4.140          C  
ATOM   1486  NE  ARG A  99     -20.069  -3.383   5.759  1.00  4.140          N  
ATOM   1487  CZ  ARG A  99     -21.314  -2.848   5.670  1.00  4.140          C  
ATOM   1488  NH1 ARG A  99     -22.299  -3.282   6.434  1.00  4.140          N  
ATOM   1489  NH2 ARG A  99     -21.539  -1.876   4.800  1.00  4.140          N  
ATOM   1490  H   ARG A  99     -18.769  -6.905   2.501  1.00  3.250          H  
ATOM   1491  HA  ARG A  99     -19.504  -8.237   4.935  1.00  3.670          H  
ATOM   1492 1HB  ARG A  99     -18.358  -6.204   5.047  1.00  4.970          H  
ATOM   1493 2HB  ARG A  99     -19.543  -5.322   4.158  1.00  4.970          H  
ATOM   1494 1HG  ARG A  99     -21.153  -5.802   6.075  1.00  4.970          H  
ATOM   1495 2HG  ARG A  99     -19.782  -6.540   6.922  1.00  4.970          H  
ATOM   1496 1HD  ARG A  99     -20.087  -4.271   7.653  1.00  4.970          H  
ATOM   1497 2HD  ARG A  99     -18.566  -4.434   6.751  1.00  4.970          H  
ATOM   1498  HE  ARG A  99     -19.355  -3.004   5.146  1.00  4.970          H  
ATOM   1499 1HH1 ARG A  99     -22.141  -4.022   7.101  1.00  4.970          H  
ATOM   1500 2HH1 ARG A  99     -23.219  -2.872   6.354  1.00  4.970          H  
ATOM   1501 1HH2 ARG A  99     -20.787  -1.537   4.214  1.00  4.970          H  
ATOM   1502 2HH2 ARG A  99     -22.458  -1.466   4.722  1.00  4.970          H  
ATOM   1503  N   PRO A 100     -22.193  -6.831   3.396  1.00  4.090          N  
ATOM   1504  CA  PRO A 100     -23.638  -7.015   3.304  1.00  4.900          C  
ATOM   1505  C   PRO A 100     -24.003  -8.391   2.741  1.00  5.060          C  
ATOM   1506  O   PRO A 100     -25.075  -8.919   3.037  1.00  5.690          O  
ATOM   1507  CB  PRO A 100     -24.070  -5.872   2.370  1.00  7.350          C  
ATOM   1508  CG  PRO A 100     -22.819  -5.484   1.613  1.00  7.350          C  
ATOM   1509  CD  PRO A 100     -21.685  -5.698   2.600  1.00  7.350          C  
ATOM   1510  HA  PRO A 100     -24.078  -6.885   4.301  1.00  5.880          H  
ATOM   1511 1HB  PRO A 100     -24.870  -6.225   1.704  1.00  8.820          H  
ATOM   1512 2HB  PRO A 100     -24.490  -5.045   2.962  1.00  8.820          H  
ATOM   1513 1HG  PRO A 100     -22.721  -6.107   0.709  1.00  8.820          H  
ATOM   1514 2HG  PRO A 100     -22.886  -4.442   1.269  1.00  8.820          H  
ATOM   1515 1HD  PRO A 100     -20.783  -5.920   2.064  1.00  8.820          H  
ATOM   1516 2HD  PRO A 100     -21.583  -4.804   3.224  1.00  8.820          H  
ATOM   1517  N   ALA A 101     -23.084  -8.991   1.970  1.00  4.640          N  
ATOM   1518  CA  ALA A 101     -23.210 -10.332   1.427  1.00  5.020          C  
ATOM   1519  C   ALA A 101     -23.377 -11.387   2.507  1.00  5.040          C  
ATOM   1520  O   ALA A 101     -23.893 -12.471   2.228  1.00  5.490          O  
ATOM   1521  CB  ALA A 101     -22.015 -10.686   0.579  1.00  6.880          C  
ATOM   1522  H   ALA A 101     -22.241  -8.498   1.656  1.00  5.570          H  
ATOM   1523  HA  ALA A 101     -24.100 -10.355   0.802  1.00  6.020          H  
ATOM   1524 1HB  ALA A 101     -22.148 -11.683   0.166  1.00  8.250          H  
ATOM   1525 2HB  ALA A 101     -21.917  -9.975  -0.226  1.00  8.250          H  
ATOM   1526 3HB  ALA A 101     -21.156 -10.662   1.190  1.00  8.250          H  
ATOM   1527  N   ASN A 102     -22.829 -11.130   3.707  1.00  4.740          N  
ATOM   1528  CA  ASN A 102     -22.800 -12.106   4.780  1.00  4.860          C  
ATOM   1529  C   ASN A 102     -22.075 -13.370   4.333  1.00  4.830          C  
ATOM   1530  O   ASN A 102     -22.551 -14.484   4.560  1.00  5.270          O  
ATOM   1531  CB  ASN A 102     -24.204 -12.438   5.267  1.00  6.760          C  
ATOM   1532  CG  ASN A 102     -24.912 -11.253   5.866  1.00  6.760          C  
ATOM   1533  OD1 ASN A 102     -24.330 -10.469   6.629  1.00  6.760          O  
ATOM   1534  ND2 ASN A 102     -26.174 -11.114   5.545  1.00  6.760          N  
ATOM   1535  H   ASN A 102     -22.473 -10.191   3.918  1.00  5.690          H  
ATOM   1536  HA  ASN A 102     -22.236 -11.683   5.611  1.00  5.830          H  
ATOM   1537 1HB  ASN A 102     -24.808 -12.834   4.458  1.00  8.110          H  
ATOM   1538 2HB  ASN A 102     -24.140 -13.215   6.027  1.00  8.110          H  
ATOM   1539 1HD2 ASN A 102     -26.701 -10.346   5.908  1.00  8.110          H  
ATOM   1540 2HD2 ASN A 102     -26.608 -11.769   4.925  1.00  8.110          H  
ATOM   1541  N   LEU A 103     -20.912 -13.202   3.697  1.00  4.440          N  
ATOM   1542  CA  LEU A 103     -20.158 -14.358   3.228  1.00  4.610          C  
ATOM   1543  C   LEU A 103     -19.634 -15.235   4.359  1.00  4.730          C  
ATOM   1544  O   LEU A 103     -19.322 -14.754   5.450  1.00  4.500          O  
ATOM   1545  CB  LEU A 103     -18.947 -13.925   2.393  1.00  6.390          C  
ATOM   1546  CG  LEU A 103     -19.199 -13.203   1.079  1.00  6.390          C  
ATOM   1547  CD1 LEU A 103     -17.876 -12.829   0.517  1.00  6.390          C  
ATOM   1548  CD2 LEU A 103     -19.991 -14.059   0.103  1.00  6.390          C  
ATOM   1549  H   LEU A 103     -20.558 -12.250   3.535  1.00  5.330          H  
ATOM   1550  HA  LEU A 103     -20.823 -14.973   2.628  1.00  5.530          H  
ATOM   1551 1HB  LEU A 103     -18.378 -13.232   2.996  1.00  7.660          H  
ATOM   1552 2HB  LEU A 103     -18.318 -14.798   2.201  1.00  7.660          H  
ATOM   1553  HG  LEU A 103     -19.732 -12.301   1.279  1.00  7.660          H  
ATOM   1554 1HD1 LEU A 103     -18.008 -12.270  -0.411  1.00  7.660          H  
ATOM   1555 2HD1 LEU A 103     -17.369 -12.225   1.237  1.00  7.660          H  
ATOM   1556 3HD1 LEU A 103     -17.299 -13.722   0.320  1.00  7.660          H  
ATOM   1557 1HD2 LEU A 103     -20.137 -13.502  -0.823  1.00  7.660          H  
ATOM   1558 2HD2 LEU A 103     -19.441 -14.976  -0.111  1.00  7.660          H  
ATOM   1559 3HD2 LEU A 103     -20.963 -14.306   0.520  1.00  7.660          H  
ATOM   1560  N   ASN A 104     -19.502 -16.531   4.062  1.00  5.280          N  
ATOM   1561  CA  ASN A 104     -18.936 -17.511   4.981  1.00  5.600          C  
ATOM   1562  C   ASN A 104     -17.569 -17.015   5.435  1.00  5.310          C  
ATOM   1563  O   ASN A 104     -16.793 -16.601   4.571  1.00  5.110          O  
ATOM   1564  CB  ASN A 104     -18.766 -18.863   4.289  1.00  7.710          C  
ATOM   1565  CG  ASN A 104     -18.297 -19.989   5.225  1.00  7.710          C  
ATOM   1566  OD1 ASN A 104     -17.146 -20.019   5.730  1.00  7.710          O  
ATOM   1567  ND2 ASN A 104     -19.187 -20.928   5.467  1.00  7.710          N  
ATOM   1568  H   ASN A 104     -19.818 -16.841   3.154  1.00  6.340          H  
ATOM   1569  HA  ASN A 104     -19.619 -17.620   5.814  1.00  6.720          H  
ATOM   1570 1HB  ASN A 104     -19.717 -19.161   3.840  1.00  9.250          H  
ATOM   1571 2HB  ASN A 104     -18.045 -18.763   3.477  1.00  9.250          H  
ATOM   1572 1HD2 ASN A 104     -18.957 -21.700   6.065  1.00  9.250          H  
ATOM   1573 2HD2 ASN A 104     -20.096 -20.881   5.048  1.00  9.250          H  
ATOM   1574  N   PRO A 105     -17.206 -17.116   6.737  1.00  5.440          N  
ATOM   1575  CA  PRO A 105     -15.931 -16.711   7.310  1.00  5.460          C  
ATOM   1576  C   PRO A 105     -14.697 -17.129   6.505  1.00  5.750          C  
ATOM   1577  O   PRO A 105     -13.718 -16.384   6.479  1.00  5.730          O  
ATOM   1578  CB  PRO A 105     -15.970 -17.402   8.674  1.00  8.190          C  
ATOM   1579  CG  PRO A 105     -17.428 -17.415   9.042  1.00  8.190          C  
ATOM   1580  CD  PRO A 105     -18.164 -17.643   7.756  1.00  8.190          C  
ATOM   1581  HA  PRO A 105     -15.942 -15.630   7.472  1.00  6.550          H  
ATOM   1582 1HB  PRO A 105     -15.537 -18.413   8.594  1.00  9.830          H  
ATOM   1583 2HB  PRO A 105     -15.353 -16.851   9.392  1.00  9.830          H  
ATOM   1584 1HG  PRO A 105     -17.621 -18.201   9.789  1.00  9.830          H  
ATOM   1585 2HG  PRO A 105     -17.698 -16.454   9.517  1.00  9.830          H  
ATOM   1586 1HD  PRO A 105     -18.371 -18.706   7.634  1.00  9.830          H  
ATOM   1587 2HD  PRO A 105     -19.080 -17.027   7.791  1.00  9.830          H  
ATOM   1588  N   ASN A 106     -14.716 -18.285   5.825  1.00  6.150          N  
ATOM   1589  CA  ASN A 106     -13.537 -18.673   5.045  1.00  6.560          C  
ATOM   1590  C   ASN A 106     -13.213 -17.597   3.992  1.00  6.210          C  
ATOM   1591  O   ASN A 106     -12.172 -16.918   4.045  1.00  6.410          O  
ATOM   1592  CB  ASN A 106     -13.763 -20.011   4.364  1.00  9.020          C  
ATOM   1593  CG  ASN A 106     -13.730 -21.176   5.302  1.00  9.020          C  
ATOM   1594  OD1 ASN A 106     -13.209 -21.102   6.422  1.00  9.020          O  
ATOM   1595  ND2 ASN A 106     -14.284 -22.274   4.859  1.00  9.020          N  
ATOM   1596  H   ASN A 106     -15.525 -18.914   5.843  1.00  7.380          H  
ATOM   1597  HA  ASN A 106     -12.680 -18.750   5.715  1.00  7.870          H  
ATOM   1598 1HB  ASN A 106     -14.737 -20.003   3.873  1.00 10.820          H  
ATOM   1599 2HB  ASN A 106     -13.009 -20.158   3.591  1.00 10.820          H  
ATOM   1600 1HD2 ASN A 106     -14.300 -23.093   5.433  1.00 10.820          H  
ATOM   1601 2HD2 ASN A 106     -14.697 -22.297   3.948  1.00 10.820          H  
ATOM   1602  N   THR A 107     -14.127 -17.465   3.030  1.00  5.800          N  
ATOM   1603  CA  THR A 107     -14.025 -16.508   1.949  1.00  5.510          C  
ATOM   1604  C   THR A 107     -14.032 -15.101   2.490  1.00  5.010          C  
ATOM   1605  O   THR A 107     -13.306 -14.247   1.974  1.00  5.040          O  
ATOM   1606  CB  THR A 107     -15.179 -16.664   0.929  1.00  7.830          C  
ATOM   1607  OG1 THR A 107     -15.123 -17.974   0.332  1.00  7.830          O  
ATOM   1608  CG2 THR A 107     -15.050 -15.596  -0.177  1.00  7.830          C  
ATOM   1609  H   THR A 107     -14.946 -18.053   3.058  1.00  6.960          H  
ATOM   1610  HA  THR A 107     -13.081 -16.670   1.431  1.00  6.610          H  
ATOM   1611  HB  THR A 107     -16.137 -16.546   1.442  1.00  9.400          H  
ATOM   1612  HG1 THR A 107     -15.911 -18.123  -0.197  1.00  9.400          H  
ATOM   1613 1HG2 THR A 107     -15.863 -15.718  -0.891  1.00  9.400          H  
ATOM   1614 2HG2 THR A 107     -15.100 -14.595   0.245  1.00  9.400          H  
ATOM   1615 3HG2 THR A 107     -14.097 -15.719  -0.688  1.00  9.400          H  
ATOM   1616  N   ALA A 108     -14.896 -14.844   3.485  1.00  4.710          N  
ATOM   1617  CA  ALA A 108     -15.058 -13.523   4.047  1.00  4.450          C  
ATOM   1618  C   ALA A 108     -13.744 -13.009   4.617  1.00  4.940          C  
ATOM   1619  O   ALA A 108     -13.409 -11.848   4.410  1.00  4.990          O  
ATOM   1620  CB  ALA A 108     -16.106 -13.528   5.113  1.00  6.330          C  
ATOM   1621  H   ALA A 108     -15.458 -15.604   3.865  1.00  5.650          H  
ATOM   1622  HA  ALA A 108     -15.410 -12.865   3.274  1.00  5.340          H  
ATOM   1623 1HB  ALA A 108     -16.238 -12.523   5.504  1.00  7.600          H  
ATOM   1624 2HB  ALA A 108     -17.032 -13.880   4.709  1.00  7.600          H  
ATOM   1625 3HB  ALA A 108     -15.787 -14.180   5.878  1.00  7.600          H  
ATOM   1626  N   SER A 109     -12.954 -13.856   5.275  1.00  5.460          N  
ATOM   1627  CA  SER A 109     -11.687 -13.381   5.798  1.00  6.070          C  
ATOM   1628  C   SER A 109     -10.800 -12.908   4.665  1.00  6.240          C  
ATOM   1629  O   SER A 109     -10.223 -11.812   4.718  1.00  6.550          O  
ATOM   1630  CB  SER A 109     -10.976 -14.470   6.572  1.00  8.250          C  
ATOM   1631  OG  SER A 109      -9.741 -14.002   7.057  1.00  8.250          O  
ATOM   1632  H   SER A 109     -13.254 -14.814   5.473  1.00  6.550          H  
ATOM   1633  HA  SER A 109     -11.884 -12.540   6.457  1.00  7.280          H  
ATOM   1634 1HB  SER A 109     -11.605 -14.791   7.402  1.00  9.900          H  
ATOM   1635 2HB  SER A 109     -10.822 -15.336   5.925  1.00  9.900          H  
ATOM   1636  HG  SER A 109      -9.374 -14.698   7.606  1.00  9.900          H  
ATOM   1637  N   LEU A 110     -10.701 -13.725   3.614  1.00  6.160          N  
ATOM   1638  CA  LEU A 110      -9.842 -13.359   2.501  1.00  6.430          C  
ATOM   1639  C   LEU A 110     -10.266 -12.073   1.810  1.00  6.070          C  
ATOM   1640  O   LEU A 110      -9.443 -11.171   1.585  1.00  6.440          O  
ATOM   1641  CB  LEU A 110      -9.820 -14.493   1.474  1.00  8.890          C  
ATOM   1642  CG  LEU A 110      -8.691 -15.545   1.616  1.00  8.890          C  
ATOM   1643  CD1 LEU A 110      -8.743 -16.199   3.002  1.00  8.890          C  
ATOM   1644  CD2 LEU A 110      -8.850 -16.574   0.520  1.00  8.890          C  
ATOM   1645  H   LEU A 110     -11.199 -14.625   3.631  1.00  7.390          H  
ATOM   1646  HA  LEU A 110      -8.851 -13.220   2.880  1.00  7.720          H  
ATOM   1647 1HB  LEU A 110     -10.767 -15.031   1.561  1.00 10.670          H  
ATOM   1648 2HB  LEU A 110      -9.784 -14.063   0.482  1.00 10.670          H  
ATOM   1649  HG  LEU A 110      -7.732 -15.065   1.502  1.00 10.670          H  
ATOM   1650 1HD1 LEU A 110      -7.945 -16.937   3.086  1.00 10.670          H  
ATOM   1651 2HD1 LEU A 110      -8.613 -15.455   3.782  1.00 10.670          H  
ATOM   1652 3HD1 LEU A 110      -9.707 -16.694   3.139  1.00 10.670          H  
ATOM   1653 1HD2 LEU A 110      -8.053 -17.314   0.596  1.00 10.670          H  
ATOM   1654 2HD2 LEU A 110      -9.819 -17.069   0.624  1.00 10.670          H  
ATOM   1655 3HD2 LEU A 110      -8.795 -16.086  -0.454  1.00 10.670          H  
ATOM   1656  N   VAL A 111     -11.563 -11.940   1.573  1.00  5.450          N  
ATOM   1657  CA  VAL A 111     -12.072 -10.766   0.901  1.00  5.170          C  
ATOM   1658  C   VAL A 111     -12.031  -9.502   1.774  1.00  5.500          C  
ATOM   1659  O   VAL A 111     -11.790  -8.417   1.251  1.00  5.760          O  
ATOM   1660  CB  VAL A 111     -13.445 -11.042   0.306  1.00  7.350          C  
ATOM   1661  CG1 VAL A 111     -14.407 -11.187   1.326  1.00  7.350          C  
ATOM   1662  CG2 VAL A 111     -13.822  -9.934  -0.621  1.00  7.350          C  
ATOM   1663  H   VAL A 111     -12.189 -12.715   1.816  1.00  6.540          H  
ATOM   1664  HA  VAL A 111     -11.450 -10.617   0.033  1.00  6.200          H  
ATOM   1665  HB  VAL A 111     -13.402 -11.987  -0.234  1.00  8.820          H  
ATOM   1666 1HG1 VAL A 111     -15.336 -11.429   0.871  1.00  8.820          H  
ATOM   1667 2HG1 VAL A 111     -14.080 -11.966   1.927  1.00  8.820          H  
ATOM   1668 3HG1 VAL A 111     -14.509 -10.290   1.913  1.00  8.820          H  
ATOM   1669 1HG2 VAL A 111     -14.790 -10.140  -1.070  1.00  8.820          H  
ATOM   1670 2HG2 VAL A 111     -13.874  -8.987  -0.080  1.00  8.820          H  
ATOM   1671 3HG2 VAL A 111     -13.073  -9.865  -1.397  1.00  8.820          H  
ATOM   1672  N   LEU A 112     -12.282  -9.609   3.081  1.00  5.640          N  
ATOM   1673  CA  LEU A 112     -12.223  -8.433   3.933  1.00  6.150          C  
ATOM   1674  C   LEU A 112     -10.772  -7.924   4.040  1.00  6.830          C  
ATOM   1675  O   LEU A 112     -10.539  -6.711   4.112  1.00  7.280          O  
ATOM   1676  CB  LEU A 112     -12.849  -8.750   5.294  1.00  8.410          C  
ATOM   1677  CG  LEU A 112     -14.422  -9.036   5.272  1.00  8.410          C  
ATOM   1678  CD1 LEU A 112     -14.827  -9.530   6.623  1.00  8.410          C  
ATOM   1679  CD2 LEU A 112     -15.236  -7.786   4.895  1.00  8.410          C  
ATOM   1680  H   LEU A 112     -12.541 -10.511   3.487  1.00  6.770          H  
ATOM   1681  HA  LEU A 112     -12.812  -7.655   3.468  1.00  7.380          H  
ATOM   1682 1HB  LEU A 112     -12.354  -9.640   5.695  1.00 10.090          H  
ATOM   1683 2HB  LEU A 112     -12.660  -7.917   5.966  1.00 10.090          H  
ATOM   1684  HG  LEU A 112     -14.633  -9.811   4.548  1.00 10.090          H  
ATOM   1685 1HD1 LEU A 112     -15.889  -9.772   6.624  1.00 10.090          H  
ATOM   1686 2HD1 LEU A 112     -14.251 -10.414   6.850  1.00 10.090          H  
ATOM   1687 3HD1 LEU A 112     -14.641  -8.781   7.363  1.00 10.090          H  
ATOM   1688 1HD2 LEU A 112     -16.298  -8.031   4.895  1.00 10.090          H  
ATOM   1689 2HD2 LEU A 112     -15.048  -6.997   5.617  1.00 10.090          H  
ATOM   1690 3HD2 LEU A 112     -14.963  -7.440   3.905  1.00 10.090          H  
ATOM   1691  N   GLY A 113      -9.787  -8.833   4.036  1.00  7.000          N  
ATOM   1692  CA  GLY A 113      -8.376  -8.425   4.067  1.00  7.700          C  
ATOM   1693  C   GLY A 113      -8.076  -7.533   2.862  1.00  7.770          C  
ATOM   1694  O   GLY A 113      -7.604  -6.389   3.002  1.00  8.310          O  
ATOM   1695  H   GLY A 113     -10.013  -9.836   4.056  1.00  8.400          H  
ATOM   1696 1HA  GLY A 113      -8.152  -7.895   4.986  1.00  9.240          H  
ATOM   1697 2HA  GLY A 113      -7.746  -9.308   4.036  1.00  9.240          H  
ATOM   1698  N   ILE A 114      -8.378  -8.064   1.677  1.00  7.270          N  
ATOM   1699  CA  ILE A 114      -8.173  -7.303   0.458  1.00  7.360          C  
ATOM   1700  C   ILE A 114      -9.049  -6.048   0.379  1.00  7.380          C  
ATOM   1701  O   ILE A 114      -8.612  -5.034  -0.178  1.00  7.860          O  
ATOM   1702  CB  ILE A 114      -8.336  -8.186  -0.793  1.00 10.270          C  
ATOM   1703  CG1 ILE A 114      -7.968  -7.421  -2.024  1.00 10.270          C  
ATOM   1704  CG2 ILE A 114      -9.654  -8.755  -0.892  1.00 10.270          C  
ATOM   1705  CD1 ILE A 114      -6.494  -7.010  -2.151  1.00 10.270          C  
ATOM   1706  H   ILE A 114      -8.733  -9.025   1.651  1.00  8.720          H  
ATOM   1707  HA  ILE A 114      -7.144  -6.976   0.485  1.00  8.830          H  
ATOM   1708  HB  ILE A 114      -7.640  -9.012  -0.720  1.00 12.320          H  
ATOM   1709 1HG1 ILE A 114      -8.263  -8.017  -2.863  1.00 12.320          H  
ATOM   1710 2HG1 ILE A 114      -8.571  -6.543  -2.044  1.00 12.320          H  
ATOM   1711 1HG2 ILE A 114      -9.716  -9.408  -1.761  1.00 12.320          H  
ATOM   1712 2HG2 ILE A 114      -9.792  -9.308  -0.013  1.00 12.320          H  
ATOM   1713 3HG2 ILE A 114     -10.403  -7.994  -0.967  1.00 12.320          H  
ATOM   1714 1HD1 ILE A 114      -6.342  -6.496  -3.013  1.00 12.320          H  
ATOM   1715 2HD1 ILE A 114      -6.169  -6.393  -1.340  1.00 12.320          H  
ATOM   1716 3HD1 ILE A 114      -5.898  -7.883  -2.207  1.00 12.320          H  
ATOM   1717  N   MET A 115     -10.275  -6.097   0.917  1.00  6.990          N  
ATOM   1718  CA  MET A 115     -11.150  -4.941   0.940  1.00  7.170          C  
ATOM   1719  C   MET A 115     -10.447  -3.766   1.572  1.00  7.880          C  
ATOM   1720  O   MET A 115     -10.461  -2.665   1.024  1.00  8.260          O  
ATOM   1721  CB  MET A 115     -12.377  -5.237   1.779  1.00  9.970          C  
ATOM   1722  CG  MET A 115     -13.308  -4.097   1.992  1.00  9.970          C  
ATOM   1723  SD  MET A 115     -14.544  -4.462   3.259  1.00  9.970          S  
ATOM   1724  CE  MET A 115     -13.572  -4.439   4.778  1.00  9.970          C  
ATOM   1725  H   MET A 115     -10.622  -6.977   1.308  1.00  8.390          H  
ATOM   1726  HA  MET A 115     -11.433  -4.680  -0.079  1.00  8.600          H  
ATOM   1727 1HB  MET A 115     -12.937  -6.056   1.327  1.00 11.960          H  
ATOM   1728 2HB  MET A 115     -12.063  -5.562   2.719  1.00 11.960          H  
ATOM   1729 1HG  MET A 115     -12.781  -3.190   2.284  1.00 11.960          H  
ATOM   1730 2HG  MET A 115     -13.803  -3.912   1.061  1.00 11.960          H  
ATOM   1731 1HE  MET A 115     -14.230  -4.622   5.621  1.00 11.960          H  
ATOM   1732 2HE  MET A 115     -12.801  -5.209   4.755  1.00 11.960          H  
ATOM   1733 3HE  MET A 115     -13.104  -3.461   4.894  1.00 11.960          H  
ATOM   1734  N   MET A 116      -9.841  -3.977   2.745  1.00  8.140          N  
ATOM   1735  CA  MET A 116      -9.160  -2.885   3.424  1.00  8.890          C  
ATOM   1736  C   MET A 116      -8.061  -2.287   2.548  1.00  9.360          C  
ATOM   1737  O   MET A 116      -7.965  -1.059   2.420  1.00  9.930          O  
ATOM   1738  CB  MET A 116      -8.640  -3.385   4.779  1.00 12.150          C  
ATOM   1739  CG  MET A 116      -7.832  -2.371   5.628  1.00 12.150          C  
ATOM   1740  SD  MET A 116      -7.405  -3.023   7.296  1.00 12.150          S  
ATOM   1741  CE  MET A 116      -6.322  -4.427   6.973  1.00 12.150          C  
ATOM   1742  H   MET A 116      -9.900  -4.911   3.174  1.00  9.770          H  
ATOM   1743  HA  MET A 116      -9.889  -2.101   3.615  1.00 10.670          H  
ATOM   1744 1HB  MET A 116      -9.483  -3.732   5.374  1.00 14.580          H  
ATOM   1745 2HB  MET A 116      -8.009  -4.253   4.592  1.00 14.580          H  
ATOM   1746 1HG  MET A 116      -6.906  -2.115   5.112  1.00 14.580          H  
ATOM   1747 2HG  MET A 116      -8.413  -1.454   5.756  1.00 14.580          H  
ATOM   1748 1HE  MET A 116      -6.011  -4.865   7.921  1.00 14.580          H  
ATOM   1749 2HE  MET A 116      -6.854  -5.181   6.390  1.00 14.580          H  
ATOM   1750 3HE  MET A 116      -5.444  -4.099   6.423  1.00 14.580          H  
ATOM   1751  N   TYR A 117      -7.255  -3.145   1.910  1.00  9.180          N  
ATOM   1752  CA  TYR A 117      -6.191  -2.674   1.022  1.00  9.650          C  
ATOM   1753  C   TYR A 117      -6.732  -1.789  -0.119  1.00  9.690          C  
ATOM   1754  O   TYR A 117      -6.227  -0.684  -0.362  1.00 10.140          O  
ATOM   1755  CB  TYR A 117      -5.450  -3.873   0.431  1.00 13.320          C  
ATOM   1756  CG  TYR A 117      -4.384  -3.544  -0.587  1.00 13.320          C  
ATOM   1757  CD1 TYR A 117      -3.082  -3.333  -0.219  1.00 13.320          C  
ATOM   1758  CD2 TYR A 117      -4.737  -3.442  -1.901  1.00 13.320          C  
ATOM   1759  CE1 TYR A 117      -2.149  -3.038  -1.192  1.00 13.320          C  
ATOM   1760  CE2 TYR A 117      -3.834  -3.138  -2.853  1.00 13.320          C  
ATOM   1761  CZ  TYR A 117      -2.537  -2.937  -2.518  1.00 13.320          C  
ATOM   1762  OH  TYR A 117      -1.610  -2.638  -3.485  1.00 13.320          O  
ATOM   1763  H   TYR A 117      -7.379  -4.153   2.084  1.00 11.020          H  
ATOM   1764  HA  TYR A 117      -5.496  -2.075   1.607  1.00 11.580          H  
ATOM   1765 1HB  TYR A 117      -4.987  -4.431   1.237  1.00 15.990          H  
ATOM   1766 2HB  TYR A 117      -6.167  -4.528  -0.036  1.00 15.990          H  
ATOM   1767  HD1 TYR A 117      -2.784  -3.409   0.824  1.00 15.990          H  
ATOM   1768  HD2 TYR A 117      -5.749  -3.604  -2.171  1.00 15.990          H  
ATOM   1769  HE1 TYR A 117      -1.108  -2.881  -0.914  1.00 15.990          H  
ATOM   1770  HE2 TYR A 117      -4.153  -3.063  -3.890  1.00 15.990          H  
ATOM   1771  HH  TYR A 117      -2.037  -2.622  -4.348  1.00 15.990          H  
ATOM   1772  N   PHE A 118      -7.739  -2.292  -0.834  1.00  9.270          N  
ATOM   1773  CA  PHE A 118      -8.298  -1.557  -1.963  1.00  9.380          C  
ATOM   1774  C   PHE A 118      -9.112  -0.343  -1.625  1.00  9.670          C  
ATOM   1775  O   PHE A 118      -9.063   0.647  -2.365  1.00  9.990          O  
ATOM   1776  CB  PHE A 118      -9.057  -2.460  -2.903  1.00 13.090          C  
ATOM   1777  CG  PHE A 118      -8.176  -2.970  -3.885  1.00 13.090          C  
ATOM   1778  CD1 PHE A 118      -7.626  -4.158  -3.823  1.00 13.090          C  
ATOM   1779  CD2 PHE A 118      -7.872  -2.172  -4.905  1.00 13.090          C  
ATOM   1780  CE1 PHE A 118      -6.753  -4.551  -4.797  1.00 13.090          C  
ATOM   1781  CE2 PHE A 118      -7.018  -2.564  -5.868  1.00 13.090          C  
ATOM   1782  CZ  PHE A 118      -6.465  -3.771  -5.791  1.00 13.090          C  
ATOM   1783  H   PHE A 118      -8.117  -3.210  -0.572  1.00 11.120          H  
ATOM   1784  HA  PHE A 118      -7.445  -1.199  -2.536  1.00 11.260          H  
ATOM   1785 1HB  PHE A 118      -9.497  -3.294  -2.349  1.00 15.710          H  
ATOM   1786 2HB  PHE A 118      -9.836  -1.932  -3.398  1.00 15.710          H  
ATOM   1787  HD1 PHE A 118      -7.867  -4.783  -2.994  1.00 15.710          H  
ATOM   1788  HD2 PHE A 118      -8.334  -1.194  -4.923  1.00 15.710          H  
ATOM   1789  HE1 PHE A 118      -6.286  -5.490  -4.773  1.00 15.710          H  
ATOM   1790  HE2 PHE A 118      -6.781  -1.921  -6.676  1.00 15.710          H  
ATOM   1791  HZ  PHE A 118      -5.782  -4.126  -6.531  1.00 15.710          H  
ATOM   1792  N   ALA A 119      -9.905  -0.405  -0.562  1.00  9.620          N  
ATOM   1793  CA  ALA A 119     -10.675   0.756  -0.190  1.00 10.010          C  
ATOM   1794  C   ALA A 119      -9.695   1.882   0.110  1.00 10.300          C  
ATOM   1795  O   ALA A 119      -9.918   3.037  -0.283  1.00 10.650          O  
ATOM   1796  CB  ALA A 119     -11.559   0.441   0.999  1.00 13.860          C  
ATOM   1797  H   ALA A 119      -9.964  -1.251   0.007  1.00 11.540          H  
ATOM   1798  HA  ALA A 119     -11.292   1.055  -1.036  1.00 12.010          H  
ATOM   1799 1HB  ALA A 119     -12.133   1.322   1.272  1.00 16.630          H  
ATOM   1800 2HB  ALA A 119     -12.236  -0.375   0.741  1.00 16.630          H  
ATOM   1801 3HB  ALA A 119     -10.929   0.136   1.837  1.00 16.630          H  
ATOM   1802  N   ALA A 120      -8.567   1.535   0.764  1.00 10.220          N  
ATOM   1803  CA  ALA A 120      -7.545   2.512   1.049  1.00 10.590          C  
ATOM   1804  C   ALA A 120      -6.970   3.072  -0.241  1.00 10.520          C  
ATOM   1805  O   ALA A 120      -6.962   4.282  -0.419  1.00 11.040          O  
ATOM   1806  CB  ALA A 120      -6.443   1.889   1.875  1.00 14.680          C  
ATOM   1807  H   ALA A 120      -8.443   0.581   1.116  1.00 12.260          H  
ATOM   1808  HA  ALA A 120      -8.000   3.327   1.608  1.00 12.710          H  
ATOM   1809 1HB  ALA A 120      -5.688   2.633   2.110  1.00 17.610          H  
ATOM   1810 2HB  ALA A 120      -6.867   1.488   2.784  1.00 17.610          H  
ATOM   1811 3HB  ALA A 120      -5.997   1.081   1.320  1.00 17.610          H  
ATOM   1812  N   LEU A 121      -6.640   2.229  -1.234  1.00 10.010          N  
ATOM   1813  CA  LEU A 121      -6.082   2.825  -2.448  1.00 10.100          C  
ATOM   1814  C   LEU A 121      -7.021   3.800  -3.101  1.00 10.720          C  
ATOM   1815  O   LEU A 121      -6.584   4.851  -3.578  1.00 11.140          O  
ATOM   1816  CB  LEU A 121      -5.751   1.793  -3.533  1.00 14.100          C  
ATOM   1817  CG  LEU A 121      -4.562   0.900  -3.367  1.00 14.100          C  
ATOM   1818  CD1 LEU A 121      -4.594  -0.115  -4.451  1.00 14.100          C  
ATOM   1819  CD2 LEU A 121      -3.272   1.728  -3.475  1.00 14.100          C  
ATOM   1820  H   LEU A 121      -6.682   1.215  -1.091  1.00 12.010          H  
ATOM   1821  HA  LEU A 121      -5.185   3.365  -2.172  1.00 12.120          H  
ATOM   1822 1HB  LEU A 121      -6.613   1.138  -3.613  1.00 16.920          H  
ATOM   1823 2HB  LEU A 121      -5.638   2.321  -4.480  1.00 16.920          H  
ATOM   1824  HG  LEU A 121      -4.614   0.372  -2.421  1.00 16.920          H  
ATOM   1825 1HD1 LEU A 121      -3.736  -0.765  -4.355  1.00 16.920          H  
ATOM   1826 2HD1 LEU A 121      -5.500  -0.693  -4.369  1.00 16.920          H  
ATOM   1827 3HD1 LEU A 121      -4.560   0.386  -5.414  1.00 16.920          H  
ATOM   1828 1HD2 LEU A 121      -2.442   1.058  -3.391  1.00 16.920          H  
ATOM   1829 2HD2 LEU A 121      -3.234   2.230  -4.444  1.00 16.920          H  
ATOM   1830 3HD2 LEU A 121      -3.215   2.468  -2.686  1.00 16.920          H  
ATOM   1831  N   TYR A 122      -8.305   3.485  -3.155  1.00 10.900          N  
ATOM   1832  CA  TYR A 122      -9.201   4.433  -3.782  1.00 11.630          C  
ATOM   1833  C   TYR A 122      -9.161   5.788  -3.098  1.00 12.210          C  
ATOM   1834  O   TYR A 122      -8.945   6.822  -3.745  1.00 12.700          O  
ATOM   1835  CB  TYR A 122     -10.629   3.921  -3.823  1.00 15.990          C  
ATOM   1836  CG  TYR A 122     -11.560   4.998  -4.275  1.00 15.990          C  
ATOM   1837  CD1 TYR A 122     -11.569   5.382  -5.582  1.00 15.990          C  
ATOM   1838  CD2 TYR A 122     -12.407   5.603  -3.373  1.00 15.990          C  
ATOM   1839  CE1 TYR A 122     -12.423   6.376  -6.011  1.00 15.990          C  
ATOM   1840  CE2 TYR A 122     -13.259   6.593  -3.789  1.00 15.990          C  
ATOM   1841  CZ  TYR A 122     -13.270   6.979  -5.107  1.00 15.990          C  
ATOM   1842  OH  TYR A 122     -14.128   7.970  -5.531  1.00 15.990          O  
ATOM   1843  H   TYR A 122      -8.637   2.584  -2.784  1.00 13.080          H  
ATOM   1844  HA  TYR A 122      -8.869   4.580  -4.808  1.00 13.960          H  
ATOM   1845 1HB  TYR A 122     -10.701   3.080  -4.517  1.00 19.190          H  
ATOM   1846 2HB  TYR A 122     -10.934   3.572  -2.834  1.00 19.190          H  
ATOM   1847  HD1 TYR A 122     -10.892   4.897  -6.288  1.00 19.190          H  
ATOM   1848  HD2 TYR A 122     -12.399   5.298  -2.328  1.00 19.190          H  
ATOM   1849  HE1 TYR A 122     -12.430   6.677  -7.056  1.00 19.190          H  
ATOM   1850  HE2 TYR A 122     -13.924   7.071  -3.071  1.00 19.190          H  
ATOM   1851  HH  TYR A 122     -14.614   8.315  -4.777  1.00 19.190          H  
ATOM   1852  N   ASN A 123      -9.341   5.793  -1.781  1.00 12.240          N  
ATOM   1853  CA  ASN A 123      -9.374   7.053  -1.066  1.00 12.900          C  
ATOM   1854  C   ASN A 123      -8.031   7.769  -1.064  1.00 12.850          C  
ATOM   1855  O   ASN A 123      -7.987   9.003  -1.098  1.00 13.490          O  
ATOM   1856  CB  ASN A 123      -9.862   6.811   0.340  1.00 17.800          C  
ATOM   1857  CG  ASN A 123     -11.336   6.555   0.384  1.00 17.800          C  
ATOM   1858  OD1 ASN A 123     -12.108   7.081  -0.430  1.00 17.800          O  
ATOM   1859  ND2 ASN A 123     -11.749   5.741   1.314  1.00 17.800          N  
ATOM   1860  H   ASN A 123      -9.480   4.901  -1.286  1.00 14.690          H  
ATOM   1861  HA  ASN A 123     -10.083   7.706  -1.574  1.00 15.480          H  
ATOM   1862 1HB  ASN A 123      -9.339   5.941   0.753  1.00 21.360          H  
ATOM   1863 2HB  ASN A 123      -9.624   7.669   0.966  1.00 21.360          H  
ATOM   1864 1HD2 ASN A 123     -12.723   5.525   1.392  1.00 21.360          H  
ATOM   1865 2HD2 ASN A 123     -11.094   5.328   1.947  1.00 21.360          H  
ATOM   1866  N   LEU A 124      -6.940   7.009  -1.039  1.00 12.170          N  
ATOM   1867  CA  LEU A 124      -5.606   7.577  -1.020  1.00 12.180          C  
ATOM   1868  C   LEU A 124      -5.254   8.251  -2.335  1.00 12.410          C  
ATOM   1869  O   LEU A 124      -4.616   9.309  -2.327  1.00 12.790          O  
ATOM   1870  CB  LEU A 124      -4.601   6.501  -0.651  1.00 17.050          C  
ATOM   1871  CG  LEU A 124      -4.695   5.956   0.813  1.00 17.050          C  
ATOM   1872  CD1 LEU A 124      -3.722   4.768   0.916  1.00 17.050          C  
ATOM   1873  CD2 LEU A 124      -4.447   7.103   1.834  1.00 17.050          C  
ATOM   1874  H   LEU A 124      -7.047   5.995  -0.990  1.00 14.600          H  
ATOM   1875  HA  LEU A 124      -5.585   8.346  -0.268  1.00 14.620          H  
ATOM   1876 1HB  LEU A 124      -4.745   5.662  -1.329  1.00 20.460          H  
ATOM   1877 2HB  LEU A 124      -3.600   6.895  -0.802  1.00 20.460          H  
ATOM   1878  HG  LEU A 124      -5.677   5.574   1.022  1.00 20.460          H  
ATOM   1879 1HD1 LEU A 124      -3.764   4.347   1.916  1.00 20.460          H  
ATOM   1880 2HD1 LEU A 124      -4.011   4.006   0.192  1.00 20.460          H  
ATOM   1881 3HD1 LEU A 124      -2.732   5.077   0.701  1.00 20.460          H  
ATOM   1882 1HD2 LEU A 124      -4.495   6.713   2.831  1.00 20.460          H  
ATOM   1883 2HD2 LEU A 124      -3.516   7.550   1.687  1.00 20.460          H  
ATOM   1884 3HD2 LEU A 124      -5.197   7.870   1.743  1.00 20.460          H  
ATOM   1885  N   MET A 125      -5.673   7.676  -3.468  1.00 12.280          N  
ATOM   1886  CA  MET A 125      -5.432   8.338  -4.747  1.00 12.670          C  
ATOM   1887  C   MET A 125      -6.200   9.653  -4.800  1.00 13.480          C  
ATOM   1888  O   MET A 125      -5.669  10.664  -5.271  1.00 13.910          O  
ATOM   1889  CB  MET A 125      -5.858   7.461  -5.920  1.00 17.580          C  
ATOM   1890  CG  MET A 125      -5.049   6.183  -6.192  1.00 17.580          C  
ATOM   1891  SD  MET A 125      -3.308   6.475  -6.601  1.00 17.580          S  
ATOM   1892  CE  MET A 125      -2.462   6.107  -5.066  1.00 17.580          C  
ATOM   1893  H   MET A 125      -6.124   6.759  -3.429  1.00 14.740          H  
ATOM   1894  HA  MET A 125      -4.374   8.565  -4.831  1.00 15.200          H  
ATOM   1895 1HB  MET A 125      -6.882   7.139  -5.740  1.00 21.100          H  
ATOM   1896 2HB  MET A 125      -5.860   8.057  -6.829  1.00 21.100          H  
ATOM   1897 1HG  MET A 125      -5.084   5.542  -5.324  1.00 21.100          H  
ATOM   1898 2HG  MET A 125      -5.511   5.655  -7.018  1.00 21.100          H  
ATOM   1899 1HE  MET A 125      -1.394   6.257  -5.207  1.00 21.100          H  
ATOM   1900 2HE  MET A 125      -2.819   6.762  -4.273  1.00 21.100          H  
ATOM   1901 3HE  MET A 125      -2.650   5.067  -4.787  1.00 21.100          H  
ATOM   1902  N   VAL A 126      -7.432   9.663  -4.268  1.00 13.760          N  
ATOM   1903  CA  VAL A 126      -8.250  10.872  -4.254  1.00 14.620          C  
ATOM   1904  C   VAL A 126      -7.599  11.948  -3.380  1.00 14.890          C  
ATOM   1905  O   VAL A 126      -7.539  13.123  -3.769  1.00 15.590          O  
ATOM   1906  CB  VAL A 126      -9.681  10.553  -3.760  1.00 20.120          C  
ATOM   1907  CG1 VAL A 126     -10.492  11.840  -3.562  1.00 20.120          C  
ATOM   1908  CG2 VAL A 126     -10.380   9.632  -4.780  1.00 20.120          C  
ATOM   1909  H   VAL A 126      -7.823   8.781  -3.914  1.00 16.510          H  
ATOM   1910  HA  VAL A 126      -8.318  11.250  -5.274  1.00 17.540          H  
ATOM   1911  HB  VAL A 126      -9.620  10.048  -2.799  1.00 24.150          H  
ATOM   1912 1HG1 VAL A 126     -11.489  11.582  -3.208  1.00 24.150          H  
ATOM   1913 2HG1 VAL A 126     -10.012  12.482  -2.827  1.00 24.150          H  
ATOM   1914 3HG1 VAL A 126     -10.570  12.370  -4.511  1.00 24.150          H  
ATOM   1915 1HG2 VAL A 126     -11.381   9.385  -4.427  1.00 24.150          H  
ATOM   1916 2HG2 VAL A 126     -10.449  10.139  -5.740  1.00 24.150          H  
ATOM   1917 3HG2 VAL A 126      -9.814   8.720  -4.904  1.00 24.150          H  
ATOM   1918  N   TYR A 127      -7.147  11.541  -2.189  1.00 14.390          N  
ATOM   1919  CA  TYR A 127      -6.443  12.377  -1.226  1.00 14.650          C  
ATOM   1920  C   TYR A 127      -5.142  12.991  -1.732  1.00 14.480          C  
ATOM   1921  O   TYR A 127      -4.950  14.207  -1.644  1.00 14.970          O  
ATOM   1922  CB  TYR A 127      -6.147  11.531   0.013  1.00 20.410          C  
ATOM   1923  CG  TYR A 127      -5.156  12.123   0.966  1.00 20.410          C  
ATOM   1924  CD1 TYR A 127      -5.494  13.150   1.820  1.00 20.410          C  
ATOM   1925  CD2 TYR A 127      -3.860  11.596   0.974  1.00 20.410          C  
ATOM   1926  CE1 TYR A 127      -4.537  13.664   2.674  1.00 20.410          C  
ATOM   1927  CE2 TYR A 127      -2.916  12.105   1.816  1.00 20.410          C  
ATOM   1928  CZ  TYR A 127      -3.243  13.137   2.664  1.00 20.410          C  
ATOM   1929  OH  TYR A 127      -2.290  13.652   3.512  1.00 20.410          O  
ATOM   1930  H   TYR A 127      -7.307  10.566  -1.927  1.00 17.270          H  
ATOM   1931  HA  TYR A 127      -7.107  13.193  -0.946  1.00 17.580          H  
ATOM   1932 1HB  TYR A 127      -7.075  11.343   0.553  1.00 24.490          H  
ATOM   1933 2HB  TYR A 127      -5.769  10.581  -0.305  1.00 24.490          H  
ATOM   1934  HD1 TYR A 127      -6.504  13.557   1.817  1.00 24.490          H  
ATOM   1935  HD2 TYR A 127      -3.600  10.777   0.297  1.00 24.490          H  
ATOM   1936  HE1 TYR A 127      -4.792  14.481   3.348  1.00 24.490          H  
ATOM   1937  HE2 TYR A 127      -1.909  11.699   1.815  1.00 24.490          H  
ATOM   1938  HH  TYR A 127      -2.670  14.367   4.027  1.00 24.490          H  
ATOM   1939  N   PHE A 128      -4.250  12.141  -2.246  1.00 13.870          N  
ATOM   1940  CA  PHE A 128      -2.940  12.558  -2.716  1.00 13.750          C  
ATOM   1941  C   PHE A 128      -2.973  13.305  -4.047  1.00 14.270          C  
ATOM   1942  O   PHE A 128      -2.215  14.255  -4.237  1.00 14.600          O  
ATOM   1943  CB  PHE A 128      -1.977  11.377  -2.774  1.00 19.300          C  
ATOM   1944  CG  PHE A 128      -0.579  11.810  -3.093  1.00 19.300          C  
ATOM   1945  CD1 PHE A 128       0.166  12.502  -2.151  1.00 19.300          C  
ATOM   1946  CD2 PHE A 128      -0.011  11.549  -4.312  1.00 19.300          C  
ATOM   1947  CE1 PHE A 128       1.449  12.920  -2.440  1.00 19.300          C  
ATOM   1948  CE2 PHE A 128       1.268  11.962  -4.611  1.00 19.300          C  
ATOM   1949  CZ  PHE A 128       2.000  12.647  -3.674  1.00 19.300          C  
ATOM   1950  H   PHE A 128      -4.483  11.150  -2.285  1.00 16.640          H  
ATOM   1951  HA  PHE A 128      -2.543  13.249  -1.975  1.00 16.500          H  
ATOM   1952 1HB  PHE A 128      -1.972  10.868  -1.818  1.00 23.160          H  
ATOM   1953 2HB  PHE A 128      -2.309  10.659  -3.516  1.00 23.160          H  
ATOM   1954  HD1 PHE A 128      -0.271  12.720  -1.175  1.00 23.160          H  
ATOM   1955  HD2 PHE A 128      -0.583  11.017  -5.038  1.00 23.160          H  
ATOM   1956  HE1 PHE A 128       2.027  13.463  -1.693  1.00 23.160          H  
ATOM   1957  HE2 PHE A 128       1.701  11.746  -5.587  1.00 23.160          H  
ATOM   1958  HZ  PHE A 128       3.011  12.974  -3.905  1.00 23.160          H  
ATOM   1959  N   LYS A 129      -3.811  12.848  -4.990  1.00 14.450          N  
ATOM   1960  CA  LYS A 129      -3.910  13.410  -6.332  1.00 15.030          C  
ATOM   1961  C   LYS A 129      -2.629  13.312  -7.167  1.00 15.080          C  
ATOM   1962  O   LYS A 129      -2.128  14.340  -7.627  1.00 15.550          O  
ATOM   1963  CB  LYS A 129      -4.362  14.874  -6.242  1.00 20.810          C  
ATOM   1964  CG  LYS A 129      -5.711  15.035  -5.579  1.00 20.810          C  
ATOM   1965  CD  LYS A 129      -6.112  16.485  -5.448  1.00 20.810          C  
ATOM   1966  CE  LYS A 129      -7.542  16.642  -4.913  1.00 20.810          C  
ATOM   1967  NZ  LYS A 129      -7.749  15.945  -3.599  1.00 20.810          N  
ATOM   1968  H   LYS A 129      -4.433  12.061  -4.799  1.00 17.340          H  
ATOM   1969  HA  LYS A 129      -4.693  12.863  -6.859  1.00 18.040          H  
ATOM   1970 1HB  LYS A 129      -3.638  15.480  -5.713  1.00 24.970          H  
ATOM   1971 2HB  LYS A 129      -4.446  15.279  -7.249  1.00 24.970          H  
ATOM   1972 1HG  LYS A 129      -6.466  14.484  -6.138  1.00 24.970          H  
ATOM   1973 2HG  LYS A 129      -5.642  14.606  -4.583  1.00 24.970          H  
ATOM   1974 1HD  LYS A 129      -5.424  16.978  -4.760  1.00 24.970          H  
ATOM   1975 2HD  LYS A 129      -6.039  16.973  -6.417  1.00 24.970          H  
ATOM   1976 1HE  LYS A 129      -7.733  17.704  -4.774  1.00 24.970          H  
ATOM   1977 2HE  LYS A 129      -8.253  16.247  -5.639  1.00 24.970          H  
ATOM   1978 1HZ  LYS A 129      -8.693  16.096  -3.286  1.00 24.970          H  
ATOM   1979 2HZ  LYS A 129      -7.602  14.918  -3.715  1.00 24.970          H  
ATOM   1980 3HZ  LYS A 129      -7.105  16.302  -2.909  1.00 24.970          H  
ATOM   1981  N   PRO A 130      -2.078  12.096  -7.377  1.00 14.740          N  
ATOM   1982  CA  PRO A 130      -0.884  11.828  -8.154  1.00 14.940          C  
ATOM   1983  C   PRO A 130      -1.204  11.951  -9.632  1.00 15.320          C  
ATOM   1984  O   PRO A 130      -2.358  11.737 -10.007  1.00 15.870          O  
ATOM   1985  OXT PRO A 130      -0.279  11.840 -10.433  1.00 22.410          O  
ATOM   1986  CB  PRO A 130      -0.562  10.380  -7.806  1.00 22.410          C  
ATOM   1987  CG  PRO A 130      -1.898   9.763  -7.428  1.00 22.410          C  
ATOM   1988  CD  PRO A 130      -2.732  10.870  -6.855  1.00 22.410          C  
ATOM   1989  HA  PRO A 130      -0.082  12.519  -7.856  1.00 17.930          H  
ATOM   1990 1HB  PRO A 130      -0.143   9.905  -8.698  1.00 26.890          H  
ATOM   1991 2HB  PRO A 130       0.202  10.318  -7.031  1.00 26.890          H  
ATOM   1992 1HG  PRO A 130      -2.382   9.317  -8.284  1.00 26.890          H  
ATOM   1993 2HG  PRO A 130      -1.729   8.958  -6.703  1.00 26.890          H  
ATOM   1994 1HD  PRO A 130      -3.762  10.782  -7.230  1.00 26.890          H  
ATOM   1995 2HD  PRO A 130      -2.681  10.781  -5.789  1.00 26.890          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 -743.994 83.8659 531.201 -44.2818 17.2174 20.0825 297.294 -313.343 -0.33536 -2.71762 -235.182 -22.9953 -121.586 -5.47659 -5.83574 -1.17696 0 0.77724 7.74739 61.0358 64.3368 -14.004 22.8302 34.8301 24.9328 75.7224 -269.054
LYS:NtermProteinFull_1 -4.58847 0.60647 2.95437 -0.56781 0.11616 0.48856 1.06806 -1.40981 -0.02095 -0.18254 -0.09075 1.15642 0 0 0 0 0 0.029 0.07194 3.23449 0 0 0 -1.5107 0 0.28859 1.64301
LEU_2 -7.67563 0.86766 2.3426 -0.53778 0.35651 0.16439 1.08378 -2.0694 -0.01951 -0.20099 0.32404 0.15047 0 0 0 0 0 0.18542 0.12913 0.10754 0 -0.09322 0 0.18072 -0.22522 0.52161 -4.40787
LYS_3 -5.07079 0.77986 6.04397 -0.43317 0.06553 0.20928 2.47866 -2.79209 -0.01107 -0.08958 -2.44676 0.34772 0 0 0 0 0 0.0029 0.00634 2.11023 0 0.01371 0 -1.5107 0.18453 0.48694 0.37549
SER_4 -3.93549 0.38492 4.944 -0.02698 0 0.04119 2.36971 -2.36084 -0 -0 -2.40579 -1.04303 0 0 0 0 0 -0.05026 0.01014 0.22059 0 0.02785 0.68978 -0.77834 0.08705 0.57267 -1.25282
ILE_5 -8.25671 1.16906 2.5771 -0.70466 0.62963 0.25402 2.10677 -2.43667 -0 -0 -0.42983 0.00649 0 0 0 0 0 -0.09117 0.20787 0.99269 0 0.37583 0 0.73287 -0.44587 0.61853 -2.69404
GLY_6 -2.71799 0.43245 2.19947 -6e-05 0 0 1.03018 -1.3392 -0 -0 -0.87442 -0.37141 0 0 0 0 0 -0.12215 0 0 0 0.43872 0 0.83697 -0.12104 0.46224 -0.14623
SER_7 -2.26179 0.09717 2.51233 -0.02725 0.00041 0.04714 1.10489 -1.25537 -0.01624 -0.13196 0.00286 -0.6216 0 0 0 0 0 0.03331 0.00694 0.22893 0 -0.32314 0.67083 -0.77834 0.79548 0.29461 0.37922
SER_8 -3.30343 0.18408 4.31335 -0.04356 0.01025 0.08752 2.45572 -2.07244 -0.00521 -0.04264 -2.46433 -0.04068 0 0 0 0 0 0.01515 0.03813 0.7352 0 -0.03027 0.61011 -0.77834 2.21324 0.22703 2.10888
VAL_9 -6.17795 0.4564 2.36513 -0.32178 0.31435 0.07503 2.30448 -2.15914 -0 -0 -1.20232 -0.14935 0 0 0 0 0 0.09956 0.02007 0.24568 0 -0.05764 0 1.9342 1.38245 0.28313 -0.58768
PHE_10 -4.69282 0.32929 2.50243 -0.74269 0.10378 0.43706 1.00316 -1.76826 -0 -0 -0.65885 0.11775 0 0 0 0 0 0.42498 0.10593 0 2.10522 0.04468 0 1.0402 -0.25079 0.61041 0.71148
GLY_11 -3.72114 0.27823 4.15564 -7e-05 0 0 2.35379 -2.22278 -0 -0 -1.74831 -0.44171 0 0 0 0 0 0.15533 0 0 0 0.76437 0 0.83697 0.42333 0.87252 1.70618
SER_12 -6.7846 0.57668 6.07135 -0.02102 0 0.02033 3.11352 -3.24432 -0.00282 -0.05095 -2.18857 -0.32867 0 0 0 0 0 0.09205 0.02254 0.49361 0 0.31415 0.60029 -0.77834 0.66671 0.73826 -0.68981
GLN_13 -5.47599 0.48133 4.52483 -0.38771 0.07461 0.24763 2.10056 -2.51723 -0 -0 -1.64051 -0.57362 0 0 0 0 0 -0.01247 0.06129 0 3.52945 -0.01721 0 -0.18838 -0.05072 0.44646 0.6023
ALA_14 -2.79254 0.23043 2.88514 -0.02297 0 0 1.48791 -1.66241 -0 -0 -0.78641 -0.35825 0 0 0 0 0 -0.04491 0 0 0 -0.37833 0 1.8394 -0.42415 0.27826 0.25118
MET_15 -5.16413 0.44331 2.93094 -0.36462 0.07988 0.14718 1.5026 -1.84573 -0 -0 -1.12386 -0.22976 0 0 0 0 0 -0.05696 0.08447 1.53146 0 0.08988 0 0.60916 -0.55874 0.22924 -1.69565
GLY_16 -1.88221 0.12791 2.36961 -5e-05 0 0 1.01888 -1.22059 -0 -0 -1.2896 -0.37822 0 0 0 0 0 -0.17202 0 0 0 -1.35782 0 0.83697 -0.55244 0.25219 -2.24739
PHE_17 -7.41267 0.75606 3.35917 -0.5437 0.356 0.26683 1.88546 -2.10186 -0.00016 -0.00257 -1.79894 -0.11831 0 0 0 0 0 0.00547 0.17128 0 3.66576 -0.18573 0 1.0402 -0.49386 0.38355 -0.76801
ASN_18 -4.7789 0.44691 4.42196 -0.33987 0.12336 0.7134 1.99827 -2.22618 -0.00395 -0.05762 -1.8478 -0.57398 0 0 -0.61077 0 0 -0.02306 0.0073 0 1.95285 -0.53898 0 -0.93687 -0.05735 0.41039 -1.92087
VAL_19 -7.54587 0.85523 3.54873 -0.26509 0.1207 0.04388 2.71037 -2.70347 -0 -0 -1.99712 0.29705 0 0 0 0 0 -0.07184 0.05215 0.81798 0 0.13832 0 1.9342 -0.05836 0.45282 -1.67032
ARG_20 -3.71546 0.26444 3.95358 -0.75823 0.10589 0.49978 1.51187 -1.93993 -0.00016 -0.00257 -1.28266 0.33179 0 0 0 0 0 0.13803 0.00638 1.4417 0 -0.05548 0 -1.2888 -0.3225 0.37766 -0.73466
LYS_21 -5.92102 0.34191 5.22616 -0.43279 0.08262 0.24358 2.35458 -2.48416 -0 -0 -1.76514 -0.12085 0 0 -0.61077 0 0 0.00156 0.03325 2.05487 0 0.05113 0 -1.5107 -0.2839 0.1955 -2.54417
TYR_22 -10.8079 1.00943 5.63604 -0.67353 0.21035 0.37726 2.82706 -3.45274 -0.02212 -0.18934 -2.56905 -0.25023 0 0 0 0 0 0.21724 0.22037 0 2.60221 0.14034 0.014 1.2797 -0.22249 0.49715 -3.15626
GLN_23 -7.1922 0.76883 6.48376 -0.26907 0.05745 0.22059 3.11521 -3.3244 -0 -0 -2.57958 -0.46325 0 0 0 0 0 0.08101 0.19176 0 2.66223 -0.03076 0 -0.18838 -0.18661 0.55426 -0.09915
PHE_24 -5.8256 0.44213 4.85103 -0.98891 0.08124 0.34986 2.52103 -2.57466 -0 -0 -2.3257 -0.02709 0 0 0 0 0 -0.0081 0.117 0 1.75583 -0.50222 0 1.0402 -0.03051 0.22917 -0.89529
LEU_25 -7.35725 0.55559 4.8562 -0.48958 0.22773 0.11609 2.4505 -2.76736 -0 -0 -2.11875 0.23322 0 0 0 0 0 0.03454 0.03747 0.30169 0 -0.28549 0 0.18072 -0.12589 0.29392 -3.85665
SER_26 -6.45503 0.48793 6.82272 -0.03158 0.00015 0.0214 3.53133 -3.31811 -0.01538 -0.15691 -3.25594 -0.00417 0 0 0 0 0 0.03134 0.00422 0.49352 0 0.30901 1.80638 -0.77834 -0.17267 0.39972 -0.28039
PHE_27 -4.5796 0.32806 4.66095 -0.54977 0.04 0.23009 2.27546 -2.40106 -0 -0 -2.60469 -0.0889 0 0 0 0 0 0.0068 0.02532 0 2.74807 0.02103 0 1.0402 -0.10453 0.30306 1.35046
ILE_28 -5.49069 0.35714 4.42197 -0.66271 0.48307 0.15103 2.44024 -2.39458 -0 -0 -2.34943 0.24714 0 0 0 0 0 -0.06838 0.00567 0.56677 0 -0.42215 0 0.73287 -0.12775 0.43773 -1.67206
ILE_29 -8.56234 0.74333 4.33729 -0.50809 0.38647 0.1003 3.15902 -2.94669 -0 -0 -2.24942 0.11214 0 0 0 0 0 -0.0616 0.01444 0.46535 0 -0.45276 0 0.73287 0.05482 0.48969 -4.18517
SER_30 -4.14163 0.14745 4.76411 -0.02646 0 0.06192 2.23517 -2.33751 -0.00025 -0.00235 -2.39181 -0.61391 0 0 0 0 0 -0.00482 0.00027 0.6541 0 0.34379 0.60039 -0.77834 0.20659 0.23921 -1.04408
GLY_31 -2.91763 0.11947 3.90276 -5e-05 0 0 1.79686 -1.93946 -0.00359 -0.02415 -2.13365 -0.40066 0 0 0 0 0 -0.06316 0 0 0 0.2709 0 0.83697 0.65862 0.14744 0.25067
ILE_32 -6.79853 1.02682 3.65359 -0.7191 0.41384 0.25822 2.61171 -2.51344 -0 -0 -2.63102 0.43956 0 0 0 0 0 -0.06317 0.01656 1.12742 0 -0.18343 0 0.73287 0.4593 0.7784 -1.39041
LEU_33 -7.54466 0.74814 4.0833 -0.60578 0.25788 0.16551 2.7649 -2.83307 -0 -0 -2.12312 0.00785 0 0 0 0 0 0.09652 0.0297 1.37129 0 -0.30654 0 0.18072 -0.20939 1.40236 -2.51439
SER_34 -3.95617 0.21758 4.61393 -0.0256 0 0.05986 2.17463 -2.32908 -0 -0 -2.12473 -0.63169 0 0 0 0 0 0.02241 0.00094 0.6283 0 0.34667 0.60003 -0.77834 0.01792 0.78932 -0.374
GLY_35 -3.09391 0.13837 3.97786 -4e-05 0 0 2.08097 -2.03018 -0.00025 -0.00235 -2.25786 -0.40223 0 0 0 0 0 -0.08171 0 0 0 0.27356 0 0.83697 0.68941 0.12505 0.25366
LEU_36 -7.81534 1.1066 3.72098 -0.471 0.16916 0.11691 2.65764 -2.67779 -0 -0 -2.69282 0.21435 0 0 0 0 0 0.08711 0.01469 0.30631 0 -0.28752 0 0.18072 0.35101 0.42773 -4.59124
LEU_37 -8.31896 0.9076 3.86772 -0.49354 0.18291 0.11821 3.00249 -2.99772 -0 -0 -2.55215 0.21958 0 0 0 0 0 0.01817 0.28834 0.429 0 -0.25504 0 0.18072 -0.30321 0.63407 -5.07182
ALA_38 -3.51619 0.15569 4.12137 -0.0209 0 0 2.13774 -2.19266 -0 -0 -2.0097 -0.36875 0 0 0 0 0 0.03469 0 0 0 -0.27457 0 1.8394 -0.3554 0.36844 -0.08084
THR_39 -4.65953 0.30879 5.1726 -0.20654 0.14952 0.07575 2.8861 -2.5964 -0 -0 -2.71871 -0.15567 0 0 0 0 0 -0.01716 0.00109 0.07072 0 -0.01875 2.31099 -1.0874 -0.17449 0.23245 -0.42666
VAL_40 -6.34465 0.76534 4.12192 -0.32679 0.34068 0.07599 3.08717 -2.82462 -0 -0 -2.47373 -0.25702 0 0 0 0 0 -0.06336 0.00015 0.10609 0 -0.26178 0 1.9342 -0.03054 0.44459 -1.70637
VAL_41 -5.18166 0.23512 3.6391 -0.31461 0.1978 0.07267 1.84506 -2.24715 -0 -0 -1.09924 -0.28641 0 0 0 0 0 0.17187 0.00031 0.15794 0 -0.15586 0 1.9342 -0.17928 0.60263 -0.60752
TYR_42 -4.06814 0.37562 4.03461 -0.95376 0.05548 0.32847 1.91439 -2.14565 -0 -0 -1.54017 -0.27112 0 0 0 0 0 0.01822 0.0398 0 1.75906 -0.3784 7e-05 1.2797 -0.04292 0.44305 0.84831
THR_43 -3.76354 0.28119 3.59421 -0.11977 0.05134 0.05708 1.96547 -2.02402 -0 -0 -0.94767 -0.75781 0 0 0 0 0 0.14544 0.00534 0.14826 0 0.01026 2.27242 -1.0874 -0.13979 0.52253 0.21355
ALA_44 -5.19777 0.62484 4.74556 -0.02896 0.00817 0 3.28822 -2.77456 -0.00903 -0.07034 -3.56786 -0.45852 0 0 0 0 0 -0.07684 0 0 0 0.03928 0 1.8394 -0.32611 0.51265 -1.45187
SER_45 -3.99778 0.50701 5.02664 -0.03044 0 0.07051 2.71063 -2.38351 -0 -0 -2.31548 -0.5636 0 0 0 0 0 -0.01331 0.00884 0.82146 0 0.30965 0.61221 -0.77834 0.26532 0.29786 0.54767
THR_46 -3.6516 0.35252 3.80704 -0.20182 0.17598 0.07627 1.60925 -1.93699 -0 -0 -0.91368 -0.43829 0 0 0 0 0 -0.02413 0.00317 0.06296 0 -0.0068 2.29525 -1.0874 0.45783 0.20251 0.7821
GLU_47 -4.57182 0.24744 4.72294 -0.2166 0.038 0.31516 2.51561 -2.38433 -0 -0 -1.22203 -0.61607 0 0 0 0 0 -0.0044 0.038 0 3.02302 -0.25763 0 -2.7348 -0.22126 0.15034 -1.17841
LYS_48 -6.79273 0.34028 6.38383 -0.56793 0.17097 0.26526 3.38135 -2.98267 -0 -0 -3.29599 0.02842 0 0 0 0 0 0.03937 0.08195 2.86925 0 0.06208 0 -1.5107 -0.34999 0.22268 -1.65459
VAL_49 -5.94623 0.62019 5.5658 -0.32191 0.2872 0.07477 2.99031 -2.95951 -0.00903 -0.07034 -2.37522 -0.24888 0 0 0 0 0 -0.0383 0.01551 0.13476 0 -0.23705 0 1.9342 -0.16784 0.42189 -0.32965
LEU_50 -5.40915 0.26906 5.35362 -0.46561 0.20677 0.10209 2.55565 -2.77528 -0 -0 -2.24497 0.22406 0 0 0 0 0 0.14165 0.0387 0.44111 0 -0.24592 0 0.18072 -0.22199 0.48368 -1.36583
THR_51 -7.01927 0.89403 5.82923 -0.1192 0.03123 0.04613 3.59138 -3.28644 -0 -0 -1.86717 -0.70394 0 0 0 0 0 0.04582 0.37789 0.86688 0 0.07282 2.52177 -1.0874 -0.14409 0.45476 0.50444
PHE_52 -9.59968 1.18669 7.10669 -0.70168 0.025 0.16012 4.22675 -4.2952 -0 -0 -3.49127 -0.13261 0 0 0 0 0 0.00071 0.00169 0 1.77368 -0.50608 0 1.0402 0.03399 0.77076 -2.40025
ASN_53 -5.10259 0.24072 5.51116 -0.16834 0.01164 0.24127 2.33862 -2.84682 -0 -0 -2.07691 -0.26804 0 0 0 0 0 -0.0384 0.04421 0 1.45479 0.52626 0 -0.93687 0.17331 0.74766 -0.14832
ASN_54 -3.73885 0.183 3.96216 -0.1782 0.02492 0.27101 1.7616 -2.02196 -0 -0 -0.98755 -0.34334 0 0 0 0 0 -0.07129 0.00116 0 1.48177 0.12278 0 -0.93687 0.07612 0.39576 0.00222
VAL_55 -6.95858 1.1403 2.49102 -0.33875 0.36608 0.07996 1.93369 -2.25452 -0 -0 -0.93192 -0.41808 0 0 0 0 0 0.04121 0.01108 0.05747 0 0.30456 0 1.9342 0.09498 0.46591 -1.98141
GLY_56 -2.07307 0.1985 2.78685 -5e-05 0 0 1.0311 -1.35987 -0 -0 -0.78323 -0.3562 0 0 0 0 0 -0.12682 0 0 0 -1.40146 0 0.83697 0.45825 0.50726 -0.28178
ASP_57 -4.02339 0.51969 3.3444 -0.11994 0.02275 0.38041 1.48178 -1.91965 -0.00249 -0.00701 -1.28879 -0.64872 0 0 0 0 0 -0.09653 0.01264 0 2.69317 -0.57265 0 -2.3716 0.21961 0.34265 -2.03368
SER_58 -4.45291 0.94759 4.13906 -0.02838 0.00117 0.04765 2.08997 -2.19713 -0 -0 -1.69735 -0.87236 0 0 0 0 0 -0.03976 0.21561 0.68167 0 0.48309 0.60849 -0.77834 0.00459 0.31574 -0.53159
ALA_59 -2.55595 0.21621 1.97441 -0.03042 0.0131 0 1.37226 -1.34356 -0.00249 -0.00701 -0.74107 -0.50411 0 0 0 0 0 0.10495 0 0 0 -0.05191 0 1.8394 0.37669 0.47006 1.13057
ILE_60 -8.27971 1.67187 3.30084 -0.502 0.25865 0.107 2.86011 -2.74274 -0.00979 -0.10375 -1.67767 0.4375 0 0 0 0 0 -0.16642 0.03 0.93048 0 0.35469 0 0.73287 0.21303 0.83175 -1.75332
SER_61 -2.42723 0.29943 2.18557 -0.02954 0.00019 0.04897 0.71065 -1.19268 -0 -0 0.49939 -0.97463 0 0 0 0 0 -0.07263 0.00052 0.16488 0 -0.27859 0.62116 -0.77834 -0.39699 0.62005 -0.99982
ALA_62 -2.13652 0.28681 1.73917 -0.02853 0.00964 0 1.34448 -1.14825 -0 -0 -1.23836 -0.41106 0 0 0 0 0 0.06302 0 0 0 0.17433 0 1.8394 -0.58897 0.31468 0.21984
VAL_63 -7.58977 1.75775 3.45807 -0.34662 0.51355 0.07397 3.40223 -2.78976 -0.00711 -0.08851 -1.41617 -0.1937 0 0 0 0 0 -0.09971 0.03636 1.63393 0 -0.07495 0 1.9342 -0.17063 1.14796 1.18108
PRO_64 -3.21046 0.45344 2.25389 -0.08635 4e-05 0.0538 1.3715 -1.12176 -0 -0 -0.979 0.71342 0 0 0 0 0 0.0867 0.00045 0.53298 0 -0.20592 0 -2.4119 -0.16685 1.14729 -1.56875
ALA_65 -5.30355 0.62342 3.03218 -0.02294 0 0 1.80062 -2.16656 -0 -0 -0.83673 -0.37002 0 0 0 0 0 -0.06032 0 0 0 -0.33279 0 1.8394 -0.51564 0.36653 -1.94638
THR_66 -5.98345 0.94533 5.08804 -0.19403 0.12599 0.07238 2.74201 -2.81469 -0.01001 -0.13141 -1.81991 -0.48921 0 0 0 0 0 0.00892 0 0.06837 0 -0.02573 2.23523 -1.0874 -0.19653 0.64957 -0.81653
GLY_67 -3.26346 0.25652 3.88738 -5e-05 0 0 1.89726 -2.01189 -0 -0 -1.4539 -0.39816 0 0 0 0 0 -0.03425 0 0 0 0.00674 0 0.83697 0.75524 0.61152 1.08993
PHE_68 -4.7749 0.29934 4.99639 -1.10082 0.15633 0.45007 2.68499 -2.62779 -0 -0 -2.76998 0.05742 0 0 0 0 0 0.00587 0.00142 0 1.73068 -0.47763 0 1.0402 0.78196 0.68644 1.13997
ASP_69 -6.41409 1.0107 5.53743 -0.10065 0.00545 0.31091 2.91279 -3.03383 -0.01109 -0.089 -3.14347 -0.28522 0 0 0 -0.58848 0 0.18024 0.11269 0 1.81798 -0.11009 0 -2.3716 -0.05708 1.2392 -3.07721
GLY_70 -4.55751 0.48129 4.2939 -5e-05 0 0 2.18477 -2.47684 -0.00382 -0.02189 -2.44712 -0.42176 0 0 0 0 0 0.03938 0 0 0 0.47001 0 0.83697 0.25995 0.7552 -0.60752
ILE_71 -5.20981 0.38134 5.13786 -0.50242 0.37112 0.10276 2.63263 -2.73439 -0 -0 -1.68908 -0.02319 0 0 0 0 0 -0.0568 0.03527 0.57769 0 -0.40244 0 0.73287 0.40766 0.32315 0.08422
ALA_72 -5.42048 0.57026 4.52046 -0.01945 0 0 3.06496 -2.83173 -0.00894 -0.05226 -3.09837 -0.34132 0 0 0 0 0 0.06616 0 0 0 -0.0545 0 1.8394 0.00789 0.7305 -1.02741
ILE_73 -9.61306 1.55348 3.53576 -0.58278 0.2888 0.17363 3.67714 -3.1902 -0 -0 -3.00482 0.12733 0 0 0 0 0 0.04152 0.121 1.56696 0 0.01214 0 0.73287 -0.11102 1.18247 -3.48879
GLY_74 -3.38078 0.58244 3.53387 -4e-05 0 0 1.65119 -1.93449 -0 -0 -1.45333 -0.42929 0 0 0 0 0 -0.12159 0 0 0 0.41417 0 0.83697 -0.02413 0.81698 0.49196
LEU_75 -4.54444 0.27835 3.61793 -0.49797 0.25481 0.12779 1.72604 -2.04785 -0 -0 -1.07866 0.16286 0 0 0 0 0 -0.03854 0.01936 0.25932 0 -0.24785 0 0.18072 0.10452 0.37523 -1.34838
ILE_76 -5.13122 0.52096 3.66678 -0.49869 0.47704 0.09861 1.84102 -2.17767 -0 -0 -2.19179 0.04439 0 0 0 0 0 0.00838 0.08252 0.56341 0 -0.49843 0 0.73287 0.08353 0.44784 -1.93042
ALA_77 -5.7415 0.50596 2.99577 -0.02235 0 0 2.04758 -2.29798 -0.01666 -0.12049 -2.16772 -0.34482 0 0 0 0 0 -0.02926 0 0 0 0.25973 0 1.8394 0.27914 0.30184 -2.51135
LEU_78 -7.22505 0.96483 4.19057 -0.40721 0.14784 0.06177 2.10378 -2.7567 -0 -0 -0.47863 0.11518 0 0 0 0 0 -0.16387 0.24241 0.02863 0 1.12528 0 0.18072 5.72692 0.42615 4.28261
ASN_79 -6.18434 0.6454 3.69059 -0.20959 0.05137 0.34185 1.86093 -2.16513 -1e-05 -0.00013 -0.52009 -0.62886 0 0 0 0 0 -0.05454 0.04341 0 2.13225 -0.57033 0 -0.93687 5.31529 0.50287 3.31407
ASN_80 -7.78685 0.98703 7.10035 -0.32996 0.15789 0.60119 3.98001 -3.38567 -0 -0 -3.07721 -0.82209 0 0 -0.60719 0 0 0.05017 0.02032 0 1.80449 -0.55593 0 -0.93687 -0.35982 1.0687 -2.09142
PRO_81 -6.45309 1.07937 3.78158 -0.08929 9e-05 0.05543 1.69846 -1.64739 -0 -0 -1.10387 0.73011 0 0 0 0 0 -0.02619 0.02638 0.56611 0 -0.35566 0 -2.4119 -0.39263 1.10981 -3.43268
PHE_82 -5.47137 0.65448 3.66753 -0.78026 0.02681 0.23282 2.22664 -2.09818 -0 -0 -1.09387 -0.07132 0 0 -0.60719 0 0 -0.00355 0.00144 0 1.84608 -0.33845 0 1.0402 -0.21895 0.56255 -0.42459
ARG_83 -8.28183 0.54912 5.77834 -1.07471 0.35775 0.65969 3.06573 -3.19472 -0.00395 -0.01508 -1.26639 0.31743 0 0 0 0 0 -0.03155 0.06918 2.51587 0 -0.14519 0 -1.2888 -0.09536 0.72393 -1.36054
ILE_84 -9.58204 1.06096 3.94414 -0.50022 0.41209 0.10154 2.72402 -3.04631 -0 -0 -2.34446 -0.11824 0 0 0 0 0 -0.05691 0.05432 0.52134 0 -0.43285 0 0.73287 -0.10299 0.86158 -5.77116
VAL_85 -6.86795 0.55408 4.51219 -0.34538 0.13467 0.08208 2.81849 -2.7627 -0 -0 -1.67771 0.04453 0 0 0 0 0 -0.01899 0.04202 1.01925 0 -0.16669 0 1.9342 -0.05435 0.8693 0.11705
ILE_86 -7.15108 0.74725 4.26728 -0.50869 0.42449 0.10245 2.6282 -2.7928 -0 -0 -1.4223 0.00868 0 0 0 0 0 -0.06029 0.02585 0.52419 0 -0.49367 0 0.73287 -0.03209 0.52111 -2.47855
VAL_87 -8.07055 0.7068 3.78721 -0.30559 0.15838 0.06843 2.62782 -2.87484 -0 -0 -2.61812 -0.18737 0 0 0 0 0 -0.06382 0.02308 0.09287 0 -0.30094 0 1.9342 -0.02279 0.43861 -4.60662
SER_88 -7.71227 0.78412 6.77086 -0.02856 0 0.04427 3.52701 -3.54795 -0.00395 -0.01508 -2.10544 -1.10519 0 0 0 0 0 0.04955 0.05387 0.4085 0 0.18082 0.83677 -0.77834 -0.27846 0.87222 -2.04725
VAL_89 -6.23225 0.81001 3.99947 -0.35418 0.16175 0.08762 2.54779 -2.60534 -0 -0 -2.30901 -0.12707 0 0 0 0 0 -0.04186 0.14846 0.98374 0 -0.17335 0 1.9342 -0.26608 1.02259 -0.41349
LEU_90 -5.26239 0.40836 4.38565 -0.46675 0.18716 0.10352 2.35194 -2.41166 -0 -0 -1.7537 0.22985 0 0 0 0 0 0.02965 0.03924 0.48317 0 -0.24747 0 0.18072 -0.1483 0.594 -1.297
ILE_91 -7.87865 0.68492 4.03701 -0.49363 0.40379 0.10099 2.41864 -2.78207 -0 -0 -2.18531 -0.0944 0 0 0 0 0 -0.06084 0.00375 0.641 0 -0.46278 0 0.73287 -0.09674 0.43616 -4.59528
ALA_92 -6.35425 0.69039 4.43104 -0.02071 0 0 2.75584 -3.03625 -0.01546 -0.0985 -2.63763 -0.33801 0 0 0 0 0 -0.00144 0 0 0 -0.21319 0 1.8394 -0.14599 0.64559 -2.49917
PHE_93 -4.66593 0.29084 4.74547 -0.95324 0.06575 0.31624 2.21129 -2.45974 -0 -0 -2.19444 -0.03188 0 0 0 0 0 -0.01415 0.04921 0 1.7702 -0.51674 0 1.0402 -0.07133 0.42869 0.01044
VAL_94 -4.21376 0.19194 3.88554 -0.31235 0.22628 0.07102 1.55058 -2.15536 -0 -0 -0.85115 -0.09688 0 0 0 0 0 -0.05832 0.00186 0.06745 0 -0.27859 0 1.9342 0.01297 0.1705 0.14591
ASN_95 -7.85107 0.60922 5.82486 -0.17611 0.04545 0.26181 2.88265 -3.33865 -0.02081 -0.14738 -2.39921 -0.24299 0 0 0 -0.58848 0 0.10224 0.05011 0 1.48369 0.14479 0 -0.93687 -0.0399 0.56274 -3.77392
ILE_96 -6.158 1.02787 4.73883 -0.49047 0.31025 0.10003 2.56973 -2.47925 -0 -0 -2.64455 -0.00207 0 0 0 0 0 -0.04923 0.11561 0.67778 0 -0.33771 0 0.73287 -0.02041 0.75449 -1.15425
GLY_97 -3.32827 0.48138 3.55062 -4e-05 0 0 1.89661 -1.86331 -0.01546 -0.0985 -2.04981 -0.42724 0 0 0 0 0 -0.24827 0 0 0 0.27169 0 0.83697 0.36379 0.42806 -0.20179
ALA_98 -5.27193 1.06283 2.39529 -0.0245 3e-05 0 2.19111 -2.12855 -0 -0 -1.54576 -0.35839 0 0 0 0 0 -0.08351 0 0 0 -0.39989 0 1.8394 0.0754 0.36388 -1.88458
ARG_99 -3.96909 0.72417 4.09639 -1.04536 0.24084 0.6262 1.60023 -1.90438 -0.00972 -0.05838 -0.99006 0.27339 0 0 0 0 0 0.18254 0.03485 1.96066 0 0.03431 0 -1.2888 5.36231 1.6519 7.522
PRO_100 -4.03743 0.72072 2.90648 -0.08428 1e-05 0.05188 0.78437 -1.22351 -0 -0 0.22536 0.71047 0 0 0 0 0 0.27954 0.02239 0.46259 0 -0.02251 0 -2.4119 5.46655 1.7081 5.55883
ALA_101 -3.84385 0.76024 2.35489 -0.02592 0.00079 0 1.29246 -1.81409 -0 -0 -0.75123 -0.38522 0 0 0 0 0 0.12705 0 0 0 -0.2791 0 1.8394 -0.58924 0.64652 -0.6673
ASN_102 -2.60083 0.27669 3.24953 -0.18935 0.02783 0.32277 1.25772 -1.61396 -0 -0 -1.07938 -1.0274 0 0 0 0 0 -0.08424 0.0025 0 2.01939 -1.02587 0 -0.93687 -0.72523 0.41748 -1.70924
LEU_103 -4.96839 0.61251 1.29056 -0.48493 0.22909 0.07931 0.80875 -1.40912 -0 -0 -0.31603 0.40697 0 0 0 0 0 -0.00569 0.02371 0.36046 0 0.02195 0 0.18072 -0.53789 0.3463 -3.36172
ASN_104 -4.09013 0.65051 4.3286 -0.2596 0.02676 0.40274 2.44705 -2.09345 -0.00312 -0.02046 -2.27491 -0.47335 0 0 -1.12389 0 0 -0.09198 0.01197 0 2.51486 0.21039 0 -0.93687 -0.16397 1.12988 0.19106
PRO_105 -5.0353 0.73488 3.00504 -0.06763 1e-05 0.04252 1.77582 -1.63446 -0 -0 -1.05005 0.58287 0 0 0 0 0 -0.13675 0.13644 0.17505 0 -0.87861 0 -2.4119 0.37085 1.20974 -3.1815
ASN_106 -3.4061 0.28053 4.13421 -0.16024 0.02074 0.22454 2.11654 -1.9833 -0 -0 -1.11672 -0.22957 0 0 -1.12389 0 0 0.03044 1e-05 0 1.89569 0.33927 0 -0.93687 1.48536 0.46486 2.03551
THR_107 -4.23828 0.27941 3.72843 -0.20854 0.21416 0.07932 1.92103 -2.03583 -0 -0 -1.42453 -0.53003 0 0 0 0 0 -0.03099 0.00169 0.17776 0 0.05017 2.30144 -1.0874 1.10266 0.19974 0.50021
ALA_108 -6.85501 1.23774 3.72337 -0.02275 0 0 2.85041 -2.98292 -0 -0 -2.39802 -0.35398 0 0 0 0 0 0.02486 0 0 0 -0.30987 0 1.8394 -0.26591 0.38413 -3.12855
SER_109 -6.6802 0.49775 5.68265 -0.02784 0 0.06517 3.19946 -3.10089 -0.00326 -0.02211 -2.67742 -0.63147 0 0 0 0 0 -0.02035 0.00121 0.63932 0 0.34565 0.61653 -0.77834 -0.09218 0.36932 -2.61698
LEU_110 -6.87181 0.77146 4.06975 -0.52279 0.2319 0.11196 2.3975 -2.65972 -0.00733 -0.11617 -1.59237 0.08913 0 0 0 0 0 -0.02829 0.0584 3.46384 0 -0.23517 0 0.18072 0.05852 0.30024 -0.30024
VAL_111 -7.86588 1.88674 3.51347 -0.37293 0.3089 0.08781 3.32286 -3.07638 -0 -0 -2.66522 0.08009 0 0 0 0 0 -0.01517 0.01803 0.94676 0 -0.13198 0 1.9342 -0.1528 0.88064 -1.30087
LEU_112 -9.03978 0.95049 3.51316 -0.47048 0.21994 0.11092 2.66149 -2.80529 -0 -0 -2.29946 0.19975 0 0 0 0 0 0.19053 0.04549 0.31214 0 -0.31478 0 0.18072 -0.23359 1.00082 -5.77793
GLY_113 -4.97833 0.49278 4.54143 -5e-05 0 0 2.13427 -2.55221 -0 -0 -2.29263 -0.41015 0 0 0 0 0 -0.02955 0 0 0 0.10518 0 0.83697 0.44818 0.43036 -1.27374
ILE_114 -10.7761 2.74871 5.44123 -0.76402 0.75696 0.29909 3.29749 -3.8483 -0.00013 -0.00165 -2.04036 0.44848 0 0 0 0 0 0.02212 0.31372 0.98328 0 -0.00609 0 0.73287 0.49732 0.8158 -1.07954
MET_115 -8.86175 0.99041 6.14911 -0.57476 0.3465 0.0681 3.13009 -3.15671 -0.00782 -0.04284 -2.69029 -0.13635 0 0 0 0 0 -0.01423 0.27205 1.89613 0 0.09105 0 0.60916 0.1815 0.99066 -0.76
MET_116 -6.61842 0.23917 3.84737 -0.42849 0.09992 0.06981 2.2219 -2.31451 -0 -0 -1.94776 -0.09236 0 0 0 0 0 0.04607 0.32511 2.13492 0 0.04368 0 0.60916 0.3815 0.47241 -0.91052
TYR_117 -8.65494 1.03381 2.77683 -0.9098 0.12944 0.32583 2.52408 -2.67873 -0.00382 -0.02189 -1.74308 -0.26871 0 0 0 0 0 -0.00368 0.0085 0 1.9445 -0.43986 0.00049 1.2797 0.16009 0.38547 -4.15575
PHE_118 -12.6945 2.82522 3.23754 -0.82509 0.12134 0.33169 2.64034 -3.36058 -0 -0 -2.10187 -0.04592 0 0 0 0 0 0.08821 0.90172 0 2.4091 0.0276 0 1.0402 0.04908 1.28373 -4.07216
ALA_119 -4.29892 0.13894 3.85916 -0.02075 0 0 2.2688 -2.40209 -0 -0 -2.35467 -0.3933 0 0 0 0 0 0.1182 0 0 0 -0.30006 0 1.8394 -0.29088 1.28287 -0.5533
ALA_120 -5.70437 0.9251 3.72219 -0.01994 0 0 2.72752 -2.67929 -0.0167 -0.09887 -2.37641 -0.32507 0 0 0 0 0 -0.00943 0 0 0 -0.04374 0 1.8394 -0.2735 0.64209 -1.69104
LEU_121 -9.05965 0.98448 3.46725 -0.51213 0.21227 0.13063 2.55543 -2.77624 -0 -0 -2.05155 0.2196 0 0 0 0 0 -0.0145 0.14162 0.3929 0 -0.25147 0 0.18072 -0.15681 0.98073 -5.55672
TYR_122 -8.33614 0.82843 4.68726 -1.06195 0.09667 0.40003 2.89482 -3.04554 -0 -0 -2.28006 -0.30513 0 0 0 0 0 0.0055 0.15595 0 1.84811 -0.4254 0.00533 1.2797 -0.05021 0.71734 -2.58527
ASN_123 -5.02588 0.18292 5.14814 -0.18946 0.04432 0.28203 2.41348 -2.64881 -0 -0 -2.63321 -0.33813 0 0 0 0 0 -0.03544 0.01082 0 1.60901 0.19928 0 -0.93687 0.08742 0.29926 -1.5311
LEU_124 -8.91452 1.3246 3.97295 -0.5129 0.40413 0.12642 2.84516 -3.00255 -0 -0 -2.82775 0.24041 0 0 0 0 0 0.29162 0.00533 0.36181 0 -0.28534 0 0.18072 -0.13077 0.58871 -5.33199
MET_125 -8.38418 0.54994 5.00311 -0.66878 0.08742 0.28737 2.74968 -2.53156 -0.00888 -0.05603 -2.7052 -0.08325 0 0 0 0 0 0.01032 0.12113 2.57457 0 -0.005 0 0.60916 -0.1795 0.68929 -1.94038
VAL_126 -4.64983 0.30952 4.14085 -0.30351 0.17682 0.06853 2.55671 -2.3234 -0 -0 -2.26157 -0.10324 0 0 -0.57603 0 0 0.05827 0.00046 0.05775 0 -0.33272 0 1.9342 -0.08529 0.37157 -0.96091
TYR_127 -4.64445 0.24409 3.5996 -0.96567 0.06136 0.31262 1.63071 -2.01473 -0.00141 -0.00303 -0.86916 -0.28977 0 0 0 0 0 0.01263 0.51519 0 1.74225 -0.41331 0.00028 1.2797 0.09315 0.374 0.66404
PHE_128 -6.3497 0.78726 2.12647 -0.98908 0.0747 0.4443 1.13864 -1.54179 -0 -0 -0.67064 0.15559 0 0 0 0 0 -0.04138 0.02783 0 2.56143 -0.03587 0 1.0402 0.13951 0.40479 -0.72771
LYS_129 -3.43163 0.60936 4.94622 -0.43529 0.11403 0.41565 2.3046 -2.10296 -0.00141 -0.00303 -3.02374 -0.03001 0 0 -0.57603 0 0 -0.07972 0.21199 1.70936 0 -0.21397 0 -1.5107 0.25373 0.95087 0.10731
PRO:CtermProteinFull_130 -4.76527 0.97329 2.38176 -0.23349 0.00939 0.22802 0.23416 -0.72934 -0 -0 -0.39167 -0.83682 0 0 0 0 0 0 0.0301 0.62128 0 0 0 -2.4119 0.24014 1.29425 -3.3561
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3085 DOMAINID 3503 MODEL 3 SSGCID - MygeA.20028.a Uncharacterized protein MG120  MG_120
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 47.145 tmscore: 0.47098 m389A_201 prob: 99.45 ident: 4.01
ATOM      1  N   LYS A   1       2.952   4.977 -20.468  1.00  2.340          N  
ATOM      2  CA  LYS A   1       3.562   6.017 -19.635  1.00  2.290          C  
ATOM      3  C   LYS A   1       4.429   5.401 -18.524  1.00  2.100          C  
ATOM      4  O   LYS A   1       5.559   4.971 -18.768  1.00  2.250          O  
ATOM      5  CB  LYS A   1       2.467   6.908 -19.036  1.00  3.230          C  
ATOM      6  CG  LYS A   1       1.755   7.792 -20.043  1.00  3.230          C  
ATOM      7  CD  LYS A   1       0.635   8.591 -19.399  1.00  3.230          C  
ATOM      8  CE  LYS A   1      -0.075   9.471 -20.421  1.00  3.230          C  
ATOM      9  NZ  LYS A   1      -1.197  10.241 -19.806  1.00  3.230          N  
ATOM     10 1H   LYS A   1       2.297   5.378 -21.122  1.00  2.810          H  
ATOM     11 2H   LYS A   1       3.654   4.448 -20.981  1.00  2.810          H  
ATOM     12 3H   LYS A   1       2.443   4.361 -19.855  1.00  2.810          H  
ATOM     13  HA  LYS A   1       4.207   6.631 -20.266  1.00  2.750          H  
ATOM     14 1HB  LYS A   1       1.707   6.295 -18.556  1.00  3.870          H  
ATOM     15 2HB  LYS A   1       2.902   7.557 -18.277  1.00  3.870          H  
ATOM     16 1HG  LYS A   1       2.480   8.495 -20.448  1.00  3.870          H  
ATOM     17 2HG  LYS A   1       1.353   7.199 -20.858  1.00  3.870          H  
ATOM     18 1HD  LYS A   1      -0.091   7.906 -18.960  1.00  3.870          H  
ATOM     19 2HD  LYS A   1       1.030   9.219 -18.613  1.00  3.870          H  
ATOM     20 1HE  LYS A   1       0.641  10.170 -20.848  1.00  3.870          H  
ATOM     21 2HE  LYS A   1      -0.472   8.843 -21.217  1.00  3.870          H  
ATOM     22 1HZ  LYS A   1      -1.643  10.812 -20.511  1.00  3.870          H  
ATOM     23 2HZ  LYS A   1      -1.873   9.601 -19.415  1.00  3.870          H  
ATOM     24 3HZ  LYS A   1      -0.834  10.836 -19.074  1.00  3.870          H  
ATOM     25  N   LEU A   2       3.892   5.337 -17.299  1.00  2.000          N  
ATOM     26  CA  LEU A   2       4.645   4.821 -16.148  1.00  1.980          C  
ATOM     27  C   LEU A   2       5.009   3.341 -16.343  1.00  1.990          C  
ATOM     28  O   LEU A   2       6.099   2.883 -15.974  1.00  2.060          O  
ATOM     29  CB  LEU A   2       3.770   4.920 -14.886  1.00  2.780          C  
ATOM     30  CG  LEU A   2       3.335   6.352 -14.420  1.00  2.780          C  
ATOM     31  CD1 LEU A   2       2.395   6.209 -13.224  1.00  2.780          C  
ATOM     32  CD2 LEU A   2       4.506   7.200 -14.072  1.00  2.780          C  
ATOM     33  H   LEU A   2       2.958   5.686 -17.139  1.00  2.400          H  
ATOM     34  HA  LEU A   2       5.567   5.390 -16.036  1.00  2.380          H  
ATOM     35 1HB  LEU A   2       2.866   4.334 -15.045  1.00  3.340          H  
ATOM     36 2HB  LEU A   2       4.322   4.468 -14.062  1.00  3.340          H  
ATOM     37  HG  LEU A   2       2.784   6.835 -15.225  1.00  3.340          H  
ATOM     38 1HD1 LEU A   2       2.060   7.196 -12.913  1.00  3.340          H  
ATOM     39 2HD1 LEU A   2       1.529   5.607 -13.502  1.00  3.340          H  
ATOM     40 3HD1 LEU A   2       2.918   5.726 -12.393  1.00  3.340          H  
ATOM     41 1HD2 LEU A   2       4.152   8.173 -13.762  1.00  3.340          H  
ATOM     42 2HD2 LEU A   2       5.035   6.743 -13.278  1.00  3.340          H  
ATOM     43 3HD2 LEU A   2       5.159   7.318 -14.919  1.00  3.340          H  
ATOM     44  N   LYS A   3       4.073   2.590 -16.935  1.00  2.110          N  
ATOM     45  CA  LYS A   3       4.254   1.168 -17.201  1.00  2.280          C  
ATOM     46  C   LYS A   3       5.322   0.939 -18.256  1.00  2.170          C  
ATOM     47  O   LYS A   3       6.050  -0.061 -18.203  1.00  2.330          O  
ATOM     48  CB  LYS A   3       2.946   0.526 -17.647  1.00  3.120          C  
ATOM     49  CG  LYS A   3       1.899   0.395 -16.556  1.00  3.120          C  
ATOM     50  CD  LYS A   3       0.628  -0.222 -17.110  1.00  3.120          C  
ATOM     51  CE  LYS A   3      -0.447  -0.370 -16.052  1.00  3.120          C  
ATOM     52  NZ  LYS A   3      -1.700  -0.899 -16.633  1.00  3.120          N  
ATOM     53  H   LYS A   3       3.209   3.025 -17.214  1.00  2.530          H  
ATOM     54  HA  LYS A   3       4.582   0.684 -16.282  1.00  2.740          H  
ATOM     55 1HB  LYS A   3       2.515   1.110 -18.458  1.00  3.750          H  
ATOM     56 2HB  LYS A   3       3.148  -0.472 -18.038  1.00  3.750          H  
ATOM     57 1HG  LYS A   3       2.289  -0.241 -15.762  1.00  3.750          H  
ATOM     58 2HG  LYS A   3       1.680   1.375 -16.136  1.00  3.750          H  
ATOM     59 1HD  LYS A   3       0.243   0.402 -17.917  1.00  3.750          H  
ATOM     60 2HD  LYS A   3       0.857  -1.208 -17.517  1.00  3.750          H  
ATOM     61 1HE  LYS A   3      -0.100  -1.053 -15.281  1.00  3.750          H  
ATOM     62 2HE  LYS A   3      -0.647   0.601 -15.600  1.00  3.750          H  
ATOM     63 1HZ  LYS A   3      -2.400  -0.988 -15.909  1.00  3.750          H  
ATOM     64 2HZ  LYS A   3      -2.028  -0.259 -17.345  1.00  3.750          H  
ATOM     65 3HZ  LYS A   3      -1.515  -1.801 -17.048  1.00  3.750          H  
ATOM     66  N   SER A   4       5.388   1.853 -19.237  1.00  2.110          N  
ATOM     67  CA  SER A   4       6.326   1.744 -20.335  1.00  2.250          C  
ATOM     68  C   SER A   4       7.720   1.794 -19.754  1.00  2.100          C  
ATOM     69  O   SER A   4       8.565   0.977 -20.125  1.00  2.270          O  
ATOM     70  CB  SER A   4       6.156   2.902 -21.307  1.00  3.090          C  
ATOM     71  OG  SER A   4       4.885   2.925 -21.900  1.00  3.090          O  
ATOM     72  H   SER A   4       4.768   2.646 -19.225  1.00  2.530          H  
ATOM     73  HA  SER A   4       6.183   0.793 -20.848  1.00  2.700          H  
ATOM     74 1HB  SER A   4       6.327   3.835 -20.792  1.00  3.710          H  
ATOM     75 2HB  SER A   4       6.912   2.823 -22.087  1.00  3.710          H  
ATOM     76  HG  SER A   4       4.881   2.207 -22.546  1.00  3.710          H  
ATOM     77  N   ILE A   5       7.922   2.716 -18.791  1.00  1.960          N  
ATOM     78  CA  ILE A   5       9.203   2.849 -18.110  1.00  2.100          C  
ATOM     79  C   ILE A   5       9.510   1.627 -17.283  1.00  2.080          C  
ATOM     80  O   ILE A   5      10.638   1.138 -17.297  1.00  2.430          O  
ATOM     81  CB  ILE A   5       9.306   4.094 -17.220  1.00  2.880          C  
ATOM     82  CG1 ILE A   5       9.300   5.319 -18.106  1.00  2.880          C  
ATOM     83  CG2 ILE A   5      10.561   4.027 -16.336  1.00  2.880          C  
ATOM     84  CD1 ILE A   5       9.183   6.596 -17.400  1.00  2.880          C  
ATOM     85  H   ILE A   5       7.157   3.368 -18.588  1.00  2.350          H  
ATOM     86  HA  ILE A   5       9.967   2.931 -18.870  1.00  2.520          H  
ATOM     87  HB  ILE A   5       8.419   4.151 -16.583  1.00  3.460          H  
ATOM     88 1HG1 ILE A   5      10.193   5.338 -18.703  1.00  3.460          H  
ATOM     89 2HG1 ILE A   5       8.445   5.233 -18.761  1.00  3.460          H  
ATOM     90 1HG2 ILE A   5      10.605   4.897 -15.710  1.00  3.460          H  
ATOM     91 2HG2 ILE A   5      10.539   3.156 -15.689  1.00  3.460          H  
ATOM     92 3HG2 ILE A   5      11.450   3.981 -16.956  1.00  3.460          H  
ATOM     93 1HD1 ILE A   5       9.159   7.387 -18.124  1.00  3.460          H  
ATOM     94 2HD1 ILE A   5       8.270   6.584 -16.821  1.00  3.460          H  
ATOM     95 3HD1 ILE A   5      10.026   6.750 -16.748  1.00  3.460          H  
ATOM     96  N   GLY A   6       8.514   1.145 -16.534  1.00  1.980          N  
ATOM     97  CA  GLY A   6       8.685  -0.041 -15.717  1.00  2.180          C  
ATOM     98  C   GLY A   6       9.337  -1.134 -16.553  1.00  2.270          C  
ATOM     99  O   GLY A   6      10.317  -1.747 -16.122  1.00  2.520          O  
ATOM    100  H   GLY A   6       7.615   1.635 -16.515  1.00  2.380          H  
ATOM    101 1HA  GLY A   6       9.301   0.191 -14.849  1.00  2.620          H  
ATOM    102 2HA  GLY A   6       7.713  -0.377 -15.360  1.00  2.620          H  
ATOM    103  N   SER A   7       8.780  -1.388 -17.744  1.00  2.260          N  
ATOM    104  CA  SER A   7       9.356  -2.380 -18.645  1.00  2.520          C  
ATOM    105  C   SER A   7      10.751  -1.930 -19.117  1.00  2.380          C  
ATOM    106  O   SER A   7      11.729  -2.678 -18.997  1.00  2.730          O  
ATOM    107  CB  SER A   7       8.444  -2.592 -19.836  1.00  3.420          C  
ATOM    108  OG  SER A   7       8.977  -3.540 -20.723  1.00  3.420          O  
ATOM    109  H   SER A   7       7.929  -0.878 -18.008  1.00  2.710          H  
ATOM    110  HA  SER A   7       9.461  -3.320 -18.106  1.00  3.020          H  
ATOM    111 1HB  SER A   7       7.467  -2.920 -19.488  1.00  4.110          H  
ATOM    112 2HB  SER A   7       8.302  -1.643 -20.354  1.00  4.110          H  
ATOM    113  HG  SER A   7       8.347  -3.607 -21.443  1.00  4.110          H  
ATOM    114  N   SER A   8      10.840  -0.704 -19.659  1.00  2.050          N  
ATOM    115  CA  SER A   8      12.098  -0.118 -20.108  1.00  2.010          C  
ATOM    116  C   SER A   8      11.985   1.394 -20.316  1.00  1.700          C  
ATOM    117  O   SER A   8      11.200   1.856 -21.158  1.00  1.620          O  
ATOM    118  CB  SER A   8      12.555  -0.770 -21.396  1.00  2.830          C  
ATOM    119  OG  SER A   8      13.741  -0.175 -21.868  1.00  2.830          O  
ATOM    120  H   SER A   8       9.993  -0.142 -19.747  1.00  2.460          H  
ATOM    121  HA  SER A   8      12.846  -0.298 -19.335  1.00  2.410          H  
ATOM    122 1HB  SER A   8      12.723  -1.831 -21.226  1.00  3.400          H  
ATOM    123 2HB  SER A   8      11.771  -0.680 -22.147  1.00  3.400          H  
ATOM    124  HG  SER A   8      14.015  -0.712 -22.623  1.00  3.400          H  
ATOM    125  N   VAL A   9      12.862   2.171 -19.668  1.00  1.610          N  
ATOM    126  CA  VAL A   9      12.807   3.631 -19.810  1.00  1.400          C  
ATOM    127  C   VAL A   9      13.029   4.053 -21.257  1.00  1.410          C  
ATOM    128  O   VAL A   9      12.473   5.054 -21.710  1.00  1.280          O  
ATOM    129  CB  VAL A   9      13.824   4.336 -18.878  1.00  2.040          C  
ATOM    130  CG1 VAL A   9      15.283   4.147 -19.372  1.00  2.040          C  
ATOM    131  CG2 VAL A   9      13.453   5.833 -18.770  1.00  2.040          C  
ATOM    132  H   VAL A   9      13.503   1.735 -19.018  1.00  1.930          H  
ATOM    133  HA  VAL A   9      11.820   3.964 -19.518  1.00  1.680          H  
ATOM    134  HB  VAL A   9      13.761   3.880 -17.889  1.00  2.450          H  
ATOM    135 1HG1 VAL A   9      15.959   4.634 -18.671  1.00  2.450          H  
ATOM    136 2HG1 VAL A   9      15.524   3.089 -19.424  1.00  2.450          H  
ATOM    137 3HG1 VAL A   9      15.425   4.597 -20.352  1.00  2.450          H  
ATOM    138 1HG2 VAL A   9      14.138   6.330 -18.087  1.00  2.450          H  
ATOM    139 2HG2 VAL A   9      13.512   6.309 -19.748  1.00  2.450          H  
ATOM    140 3HG2 VAL A   9      12.443   5.930 -18.384  1.00  2.450          H  
ATOM    141  N   PHE A  10      13.819   3.269 -21.986  1.00  1.650          N  
ATOM    142  CA  PHE A  10      14.106   3.553 -23.370  1.00  1.760          C  
ATOM    143  C   PHE A  10      12.902   3.289 -24.264  1.00  1.720          C  
ATOM    144  O   PHE A  10      12.797   3.882 -25.339  1.00  1.730          O  
ATOM    145  CB  PHE A  10      15.286   2.709 -23.816  1.00  2.420          C  
ATOM    146  CG  PHE A  10      16.531   3.111 -23.112  1.00  2.420          C  
ATOM    147  CD1 PHE A  10      17.059   2.303 -22.115  1.00  2.420          C  
ATOM    148  CD2 PHE A  10      17.165   4.306 -23.405  1.00  2.420          C  
ATOM    149  CE1 PHE A  10      18.195   2.679 -21.436  1.00  2.420          C  
ATOM    150  CE2 PHE A  10      18.300   4.683 -22.725  1.00  2.420          C  
ATOM    151  CZ  PHE A  10      18.815   3.868 -21.740  1.00  2.420          C  
ATOM    152  H   PHE A  10      14.281   2.483 -21.547  1.00  1.980          H  
ATOM    153  HA  PHE A  10      14.373   4.606 -23.452  1.00  2.110          H  
ATOM    154 1HB  PHE A  10      15.089   1.660 -23.609  1.00  2.900          H  
ATOM    155 2HB  PHE A  10      15.439   2.818 -24.887  1.00  2.900          H  
ATOM    156  HD1 PHE A  10      16.570   1.360 -21.868  1.00  2.900          H  
ATOM    157  HD2 PHE A  10      16.755   4.955 -24.182  1.00  2.900          H  
ATOM    158  HE1 PHE A  10      18.603   2.036 -20.656  1.00  2.900          H  
ATOM    159  HE2 PHE A  10      18.793   5.626 -22.964  1.00  2.900          H  
ATOM    160  HZ  PHE A  10      19.713   4.167 -21.202  1.00  2.900          H  
ATOM    161  N   GLY A  11      12.017   2.365 -23.858  1.00  1.790          N  
ATOM    162  CA  GLY A  11      10.822   2.059 -24.622  1.00  1.920          C  
ATOM    163  C   GLY A  11       9.923   3.273 -24.534  1.00  1.690          C  
ATOM    164  O   GLY A  11       9.347   3.728 -25.527  1.00  1.830          O  
ATOM    165  H   GLY A  11      12.119   1.894 -22.960  1.00  2.150          H  
ATOM    166 1HA  GLY A  11      11.078   1.842 -25.658  1.00  2.300          H  
ATOM    167 2HA  GLY A  11      10.326   1.186 -24.197  1.00  2.300          H  
ATOM    168  N   SER A  12       9.810   3.789 -23.314  1.00  1.410          N  
ATOM    169  CA  SER A  12       8.985   4.951 -23.057  1.00  1.250          C  
ATOM    170  C   SER A  12       9.506   6.154 -23.850  1.00  1.110          C  
ATOM    171  O   SER A  12       8.724   6.866 -24.502  1.00  1.150          O  
ATOM    172  CB  SER A  12       8.957   5.238 -21.581  1.00  1.810          C  
ATOM    173  OG  SER A  12       8.124   6.319 -21.297  1.00  1.810          O  
ATOM    174  H   SER A  12      10.304   3.317 -22.546  1.00  1.690          H  
ATOM    175  HA  SER A  12       7.971   4.733 -23.387  1.00  1.500          H  
ATOM    176 1HB  SER A  12       8.628   4.365 -21.054  1.00  2.180          H  
ATOM    177 2HB  SER A  12       9.963   5.449 -21.238  1.00  2.180          H  
ATOM    178  HG  SER A  12       8.079   6.376 -20.340  1.00  2.180          H  
ATOM    179  N   GLN A  13      10.836   6.352 -23.847  1.00  1.110          N  
ATOM    180  CA  GLN A  13      11.413   7.451 -24.614  1.00  1.180          C  
ATOM    181  C   GLN A  13      11.182   7.263 -26.118  1.00  1.340          C  
ATOM    182  O   GLN A  13      10.869   8.221 -26.830  1.00  1.390          O  
ATOM    183  CB  GLN A  13      12.920   7.577 -24.367  1.00  1.620          C  
ATOM    184  CG  GLN A  13      13.559   8.793 -25.054  1.00  1.620          C  
ATOM    185  CD  GLN A  13      13.045  10.114 -24.502  1.00  1.620          C  
ATOM    186  OE1 GLN A  13      13.277  10.429 -23.339  1.00  1.620          O  
ATOM    187  NE2 GLN A  13      12.329  10.877 -25.322  1.00  1.620          N  
ATOM    188  H   GLN A  13      11.438   5.767 -23.258  1.00  1.330          H  
ATOM    189  HA  GLN A  13      10.925   8.375 -24.302  1.00  1.420          H  
ATOM    190 1HB  GLN A  13      13.116   7.641 -23.300  1.00  1.950          H  
ATOM    191 2HB  GLN A  13      13.418   6.678 -24.734  1.00  1.950          H  
ATOM    192 1HG  GLN A  13      14.633   8.754 -24.885  1.00  1.950          H  
ATOM    193 2HG  GLN A  13      13.355   8.764 -26.122  1.00  1.950          H  
ATOM    194 1HE2 GLN A  13      11.958  11.753 -24.997  1.00  1.950          H  
ATOM    195 2HE2 GLN A  13      12.144  10.567 -26.260  1.00  1.950          H  
ATOM    196  N   ALA A  14      11.281   6.021 -26.613  1.00  1.500          N  
ATOM    197  CA  ALA A  14      11.070   5.731 -28.032  1.00  1.730          C  
ATOM    198  C   ALA A  14       9.665   6.136 -28.468  1.00  1.720          C  
ATOM    199  O   ALA A  14       9.463   6.603 -29.594  1.00  1.890          O  
ATOM    200  CB  ALA A  14      11.281   4.252 -28.304  1.00  2.330          C  
ATOM    201  H   ALA A  14      11.596   5.257 -26.011  1.00  1.800          H  
ATOM    202  HA  ALA A  14      11.789   6.306 -28.607  1.00  2.080          H  
ATOM    203 1HB  ALA A  14      11.144   4.055 -29.364  1.00  2.800          H  
ATOM    204 2HB  ALA A  14      12.292   3.972 -28.004  1.00  2.800          H  
ATOM    205 3HB  ALA A  14      10.564   3.673 -27.732  1.00  2.800          H  
ATOM    206  N   MET A  15       8.698   6.006 -27.560  1.00  1.590          N  
ATOM    207  CA  MET A  15       7.307   6.357 -27.811  1.00  1.690          C  
ATOM    208  C   MET A  15       7.036   7.862 -27.691  1.00  1.580          C  
ATOM    209  O   MET A  15       5.899   8.303 -27.874  1.00  1.730          O  
ATOM    210  CB  MET A  15       6.400   5.605 -26.849  1.00  2.330          C  
ATOM    211  CG  MET A  15       6.366   4.100 -27.055  1.00  2.330          C  
ATOM    212  SD  MET A  15       5.393   3.235 -25.804  1.00  2.330          S  
ATOM    213  CE  MET A  15       3.707   3.661 -26.269  1.00  2.330          C  
ATOM    214  H   MET A  15       8.937   5.568 -26.659  1.00  1.910          H  
ATOM    215  HA  MET A  15       7.064   6.060 -28.830  1.00  2.030          H  
ATOM    216 1HB  MET A  15       6.751   5.781 -25.834  1.00  2.790          H  
ATOM    217 2HB  MET A  15       5.395   6.004 -26.920  1.00  2.790          H  
ATOM    218 1HG  MET A  15       5.946   3.884 -28.033  1.00  2.790          H  
ATOM    219 2HG  MET A  15       7.380   3.711 -27.034  1.00  2.790          H  
ATOM    220 1HE  MET A  15       3.011   3.187 -25.578  1.00  2.790          H  
ATOM    221 2HE  MET A  15       3.567   4.738 -26.236  1.00  2.790          H  
ATOM    222 3HE  MET A  15       3.509   3.303 -27.281  1.00  2.790          H  
ATOM    223  N   GLY A  16       8.068   8.652 -27.379  1.00  1.440          N  
ATOM    224  CA  GLY A  16       7.940  10.093 -27.249  1.00  1.490          C  
ATOM    225  C   GLY A  16       7.450  10.598 -25.893  1.00  1.430          C  
ATOM    226  O   GLY A  16       6.950  11.723 -25.806  1.00  1.580          O  
ATOM    227  H   GLY A  16       8.998   8.251 -27.246  1.00  1.730          H  
ATOM    228 1HA  GLY A  16       8.915  10.536 -27.454  1.00  1.790          H  
ATOM    229 2HA  GLY A  16       7.271  10.456 -28.027  1.00  1.790          H  
ATOM    230  N   PHE A  17       7.560   9.796 -24.836  1.00  1.280          N  
ATOM    231  CA  PHE A  17       7.093  10.248 -23.537  1.00  1.270          C  
ATOM    232  C   PHE A  17       8.118  11.077 -22.789  1.00  1.170          C  
ATOM    233  O   PHE A  17       9.332  10.893 -22.920  1.00  1.040          O  
ATOM    234  CB  PHE A  17       6.704   9.086 -22.635  1.00  1.780          C  
ATOM    235  CG  PHE A  17       5.455   8.379 -23.014  1.00  1.780          C  
ATOM    236  CD1 PHE A  17       4.224   9.012 -22.931  1.00  1.780          C  
ATOM    237  CD2 PHE A  17       5.493   7.066 -23.418  1.00  1.780          C  
ATOM    238  CE1 PHE A  17       3.076   8.348 -23.268  1.00  1.780          C  
ATOM    239  CE2 PHE A  17       4.349   6.397 -23.743  1.00  1.780          C  
ATOM    240  CZ  PHE A  17       3.135   7.035 -23.676  1.00  1.780          C  
ATOM    241  H   PHE A  17       7.988   8.865 -24.901  1.00  1.540          H  
ATOM    242  HA  PHE A  17       6.211  10.868 -23.696  1.00  1.520          H  
ATOM    243 1HB  PHE A  17       7.514   8.363 -22.647  1.00  2.140          H  
ATOM    244 2HB  PHE A  17       6.612   9.426 -21.632  1.00  2.140          H  
ATOM    245  HD1 PHE A  17       4.170  10.045 -22.604  1.00  2.140          H  
ATOM    246  HD2 PHE A  17       6.450   6.558 -23.473  1.00  2.140          H  
ATOM    247  HE1 PHE A  17       2.113   8.857 -23.209  1.00  2.140          H  
ATOM    248  HE2 PHE A  17       4.403   5.362 -24.053  1.00  2.140          H  
ATOM    249  HZ  PHE A  17       2.223   6.503 -23.942  1.00  2.140          H  
ATOM    250  N   ASN A  18       7.646  11.970 -21.935  1.00  1.360          N  
ATOM    251  CA  ASN A  18       8.573  12.700 -21.096  1.00  1.410          C  
ATOM    252  C   ASN A  18       9.003  11.758 -20.001  1.00  1.200          C  
ATOM    253  O   ASN A  18       8.417  11.736 -18.915  1.00  1.180          O  
ATOM    254  CB  ASN A  18       7.922  13.950 -20.523  1.00  1.950          C  
ATOM    255  CG  ASN A  18       8.876  14.820 -19.717  1.00  1.950          C  
ATOM    256  OD1 ASN A  18       9.864  14.329 -19.140  1.00  1.950          O  
ATOM    257  ND2 ASN A  18       8.599  16.102 -19.673  1.00  1.950          N  
ATOM    258  H   ASN A  18       6.653  12.138 -21.870  1.00  1.630          H  
ATOM    259  HA  ASN A  18       9.456  12.973 -21.678  1.00  1.690          H  
ATOM    260 1HB  ASN A  18       7.512  14.547 -21.338  1.00  2.340          H  
ATOM    261 2HB  ASN A  18       7.087  13.660 -19.883  1.00  2.340          H  
ATOM    262 1HD2 ASN A  18       9.188  16.729 -19.160  1.00  2.340          H  
ATOM    263 2HD2 ASN A  18       7.795  16.457 -20.152  1.00  2.340          H  
ATOM    264  N   VAL A  19      10.065  11.009 -20.270  1.00  1.110          N  
ATOM    265  CA  VAL A  19      10.497  10.018 -19.309  1.00  0.970          C  
ATOM    266  C   VAL A  19      11.005  10.667 -18.044  1.00  1.050          C  
ATOM    267  O   VAL A  19      10.874  10.101 -16.975  1.00  0.950          O  
ATOM    268  CB  VAL A  19      11.557   9.054 -19.875  1.00  1.410          C  
ATOM    269  CG1 VAL A  19      10.979   8.339 -21.065  1.00  1.410          C  
ATOM    270  CG2 VAL A  19      12.840   9.781 -20.237  1.00  1.410          C  
ATOM    271  H   VAL A  19      10.477  11.092 -21.203  1.00  1.330          H  
ATOM    272  HA  VAL A  19       9.630   9.417 -19.053  1.00  1.160          H  
ATOM    273  HB  VAL A  19      11.771   8.297 -19.126  1.00  1.700          H  
ATOM    274 1HG1 VAL A  19      11.704   7.621 -21.432  1.00  1.700          H  
ATOM    275 2HG1 VAL A  19      10.083   7.828 -20.763  1.00  1.700          H  
ATOM    276 3HG1 VAL A  19      10.740   9.048 -21.852  1.00  1.700          H  
ATOM    277 1HG2 VAL A  19      13.556   9.063 -20.638  1.00  1.700          H  
ATOM    278 2HG2 VAL A  19      12.629  10.532 -20.985  1.00  1.700          H  
ATOM    279 3HG2 VAL A  19      13.276  10.255 -19.367  1.00  1.700          H  
ATOM    280  N   ARG A  20      11.587  11.860 -18.108  1.00  1.320          N  
ATOM    281  CA  ARG A  20      12.046  12.439 -16.848  1.00  1.440          C  
ATOM    282  C   ARG A  20      10.858  12.618 -15.896  1.00  1.370          C  
ATOM    283  O   ARG A  20      10.934  12.272 -14.706  1.00  1.370          O  
ATOM    284  CB  ARG A  20      12.751  13.767 -17.072  1.00  1.970          C  
ATOM    285  CG  ARG A  20      14.124  13.652 -17.733  1.00  1.970          C  
ATOM    286  CD  ARG A  20      14.904  14.931 -17.653  1.00  1.970          C  
ATOM    287  NE  ARG A  20      14.270  16.020 -18.406  1.00  1.970          N  
ATOM    288  CZ  ARG A  20      14.457  16.285 -19.724  1.00  1.970          C  
ATOM    289  NH1 ARG A  20      15.263  15.538 -20.458  1.00  1.970          N  
ATOM    290  NH2 ARG A  20      13.823  17.306 -20.279  1.00  1.970          N  
ATOM    291  H   ARG A  20      11.705  12.321 -19.003  1.00  1.580          H  
ATOM    292  HA  ARG A  20      12.754  11.750 -16.387  1.00  1.730          H  
ATOM    293 1HB  ARG A  20      12.132  14.401 -17.703  1.00  2.360          H  
ATOM    294 2HB  ARG A  20      12.876  14.277 -16.119  1.00  2.360          H  
ATOM    295 1HG  ARG A  20      14.696  12.870 -17.234  1.00  2.360          H  
ATOM    296 2HG  ARG A  20      13.993  13.389 -18.781  1.00  2.360          H  
ATOM    297 1HD  ARG A  20      14.969  15.239 -16.608  1.00  2.360          H  
ATOM    298 2HD  ARG A  20      15.910  14.776 -18.035  1.00  2.360          H  
ATOM    299  HE  ARG A  20      13.646  16.632 -17.895  1.00  2.360          H  
ATOM    300 1HH1 ARG A  20      15.753  14.760 -20.047  1.00  2.360          H  
ATOM    301 2HH1 ARG A  20      15.393  15.748 -21.438  1.00  2.360          H  
ATOM    302 1HH2 ARG A  20      13.203  17.879 -19.722  1.00  2.360          H  
ATOM    303 2HH2 ARG A  20      13.955  17.515 -21.258  1.00  2.360          H  
ATOM    304  N   LYS A  21       9.742  13.114 -16.442  1.00  1.370          N  
ATOM    305  CA  LYS A  21       8.524  13.294 -15.668  1.00  1.390          C  
ATOM    306  C   LYS A  21       7.946  11.969 -15.192  1.00  1.170          C  
ATOM    307  O   LYS A  21       7.617  11.828 -14.010  1.00  1.180          O  
ATOM    308  CB  LYS A  21       7.461  14.029 -16.485  1.00  1.940          C  
ATOM    309  CG  LYS A  21       6.139  14.271 -15.747  1.00  1.940          C  
ATOM    310  CD  LYS A  21       5.166  15.073 -16.607  1.00  1.940          C  
ATOM    311  CE  LYS A  21       3.834  15.288 -15.894  1.00  1.940          C  
ATOM    312  NZ  LYS A  21       2.889  16.113 -16.708  1.00  1.940          N  
ATOM    313  H   LYS A  21       9.766  13.408 -17.423  1.00  1.640          H  
ATOM    314  HA  LYS A  21       8.764  13.888 -14.788  1.00  1.670          H  
ATOM    315 1HB  LYS A  21       7.854  14.990 -16.806  1.00  2.330          H  
ATOM    316 2HB  LYS A  21       7.236  13.451 -17.380  1.00  2.330          H  
ATOM    317 1HG  LYS A  21       5.677  13.313 -15.510  1.00  2.330          H  
ATOM    318 2HG  LYS A  21       6.328  14.803 -14.815  1.00  2.330          H  
ATOM    319 1HD  LYS A  21       5.605  16.042 -16.853  1.00  2.330          H  
ATOM    320 2HD  LYS A  21       4.986  14.527 -17.536  1.00  2.330          H  
ATOM    321 1HE  LYS A  21       3.376  14.319 -15.701  1.00  2.330          H  
ATOM    322 2HE  LYS A  21       4.014  15.790 -14.943  1.00  2.330          H  
ATOM    323 1HZ  LYS A  21       2.021  16.231 -16.203  1.00  2.330          H  
ATOM    324 2HZ  LYS A  21       3.299  17.020 -16.885  1.00  2.330          H  
ATOM    325 3HZ  LYS A  21       2.705  15.651 -17.587  1.00  2.330          H  
ATOM    326  N   TYR A  22       7.824  10.997 -16.097  1.00  1.020          N  
ATOM    327  CA  TYR A  22       7.199   9.740 -15.729  1.00  0.930          C  
ATOM    328  C   TYR A  22       8.093   8.882 -14.842  1.00  0.800          C  
ATOM    329  O   TYR A  22       7.585   8.104 -14.039  1.00  0.820          O  
ATOM    330  CB  TYR A  22       6.752   8.977 -16.971  1.00  1.340          C  
ATOM    331  CG  TYR A  22       5.638   9.632 -17.689  1.00  1.340          C  
ATOM    332  CD1 TYR A  22       5.852  10.062 -18.970  1.00  1.340          C  
ATOM    333  CD2 TYR A  22       4.418   9.847 -17.072  1.00  1.340          C  
ATOM    334  CE1 TYR A  22       4.863  10.707 -19.654  1.00  1.340          C  
ATOM    335  CE2 TYR A  22       3.427  10.498 -17.754  1.00  1.340          C  
ATOM    336  CZ  TYR A  22       3.650  10.931 -19.047  1.00  1.340          C  
ATOM    337  OH  TYR A  22       2.662  11.590 -19.739  1.00  1.340          O  
ATOM    338  H   TYR A  22       8.123  11.165 -17.064  1.00  1.220          H  
ATOM    339  HA  TYR A  22       6.312   9.972 -15.152  1.00  1.120          H  
ATOM    340 1HB  TYR A  22       7.580   8.921 -17.657  1.00  1.610          H  
ATOM    341 2HB  TYR A  22       6.451   7.972 -16.716  1.00  1.610          H  
ATOM    342  HD1 TYR A  22       6.816   9.891 -19.436  1.00  1.610          H  
ATOM    343  HD2 TYR A  22       4.243   9.511 -16.053  1.00  1.610          H  
ATOM    344  HE1 TYR A  22       5.040  11.050 -20.666  1.00  1.610          H  
ATOM    345  HE2 TYR A  22       2.467  10.679 -17.276  1.00  1.610          H  
ATOM    346  HH  TYR A  22       2.995  11.846 -20.603  1.00  1.610          H  
ATOM    347  N   GLN A  23       9.413   8.982 -14.986  1.00  0.800          N  
ATOM    348  CA  GLN A  23      10.323   8.210 -14.150  1.00  0.860          C  
ATOM    349  C   GLN A  23      10.174   8.697 -12.716  1.00  0.900          C  
ATOM    350  O   GLN A  23      10.075   7.887 -11.783  1.00  0.940          O  
ATOM    351  CB  GLN A  23      11.776   8.404 -14.607  1.00  1.180          C  
ATOM    352  CG  GLN A  23      12.818   7.566 -13.870  1.00  1.180          C  
ATOM    353  CD  GLN A  23      12.727   6.092 -14.164  1.00  1.180          C  
ATOM    354  OE1 GLN A  23      12.969   5.676 -15.299  1.00  1.180          O  
ATOM    355  NE2 GLN A  23      12.374   5.295 -13.163  1.00  1.180          N  
ATOM    356  H   GLN A  23       9.797   9.588 -15.700  1.00  0.960          H  
ATOM    357  HA  GLN A  23      10.051   7.158 -14.199  1.00  1.030          H  
ATOM    358 1HB  GLN A  23      11.850   8.153 -15.664  1.00  1.420          H  
ATOM    359 2HB  GLN A  23      12.047   9.457 -14.510  1.00  1.420          H  
ATOM    360 1HG  GLN A  23      13.807   7.907 -14.171  1.00  1.420          H  
ATOM    361 2HG  GLN A  23      12.692   7.703 -12.797  1.00  1.420          H  
ATOM    362 1HE2 GLN A  23      12.301   4.304 -13.309  1.00  1.420          H  
ATOM    363 2HE2 GLN A  23      12.178   5.684 -12.258  1.00  1.420          H  
ATOM    364  N   PHE A  24      10.105  10.030 -12.549  1.00  0.970          N  
ATOM    365  CA  PHE A  24       9.897  10.648 -11.253  1.00  1.090          C  
ATOM    366  C   PHE A  24       8.592  10.179 -10.652  1.00  0.960          C  
ATOM    367  O   PHE A  24       8.563   9.691  -9.519  1.00  0.940          O  
ATOM    368  CB  PHE A  24       9.885  12.168 -11.381  1.00  1.480          C  
ATOM    369  CG  PHE A  24       9.532  12.899 -10.122  1.00  1.480          C  
ATOM    370  CD1 PHE A  24      10.469  13.093  -9.121  1.00  1.480          C  
ATOM    371  CD2 PHE A  24       8.248  13.408  -9.945  1.00  1.480          C  
ATOM    372  CE1 PHE A  24      10.136  13.781  -7.976  1.00  1.480          C  
ATOM    373  CE2 PHE A  24       7.916  14.092  -8.803  1.00  1.480          C  
ATOM    374  CZ  PHE A  24       8.863  14.284  -7.818  1.00  1.480          C  
ATOM    375  H   PHE A  24      10.248  10.653 -13.354  1.00  1.160          H  
ATOM    376  HA  PHE A  24      10.711  10.352 -10.592  1.00  1.310          H  
ATOM    377 1HB  PHE A  24      10.865  12.506 -11.713  1.00  1.770          H  
ATOM    378 2HB  PHE A  24       9.177  12.460 -12.152  1.00  1.770          H  
ATOM    379  HD1 PHE A  24      11.477  12.699  -9.246  1.00  1.770          H  
ATOM    380  HD2 PHE A  24       7.501  13.260 -10.727  1.00  1.770          H  
ATOM    381  HE1 PHE A  24      10.880  13.930  -7.194  1.00  1.770          H  
ATOM    382  HE2 PHE A  24       6.907  14.485  -8.675  1.00  1.770          H  
ATOM    383  HZ  PHE A  24       8.601  14.827  -6.911  1.00  1.770          H  
ATOM    384  N   LEU A  25       7.510  10.300 -11.424  1.00  0.980          N  
ATOM    385  CA  LEU A  25       6.204   9.913 -10.940  1.00  1.030          C  
ATOM    386  C   LEU A  25       6.141   8.437 -10.615  1.00  0.970          C  
ATOM    387  O   LEU A  25       5.546   8.055  -9.617  1.00  1.020          O  
ATOM    388  CB  LEU A  25       5.149  10.252 -11.984  1.00  1.420          C  
ATOM    389  CG  LEU A  25       4.855  11.731 -12.243  1.00  1.420          C  
ATOM    390  CD1 LEU A  25       3.955  11.817 -13.463  1.00  1.420          C  
ATOM    391  CD2 LEU A  25       4.188  12.369 -11.025  1.00  1.420          C  
ATOM    392  H   LEU A  25       7.596  10.707 -12.361  1.00  1.180          H  
ATOM    393  HA  LEU A  25       6.009  10.459 -10.024  1.00  1.240          H  
ATOM    394 1HB  LEU A  25       5.492   9.839 -12.920  1.00  1.710          H  
ATOM    395 2HB  LEU A  25       4.223   9.766 -11.715  1.00  1.710          H  
ATOM    396  HG  LEU A  25       5.775  12.261 -12.459  1.00  1.710          H  
ATOM    397 1HD1 LEU A  25       3.741  12.859 -13.678  1.00  1.710          H  
ATOM    398 2HD1 LEU A  25       4.460  11.371 -14.318  1.00  1.710          H  
ATOM    399 3HD1 LEU A  25       3.025  11.285 -13.274  1.00  1.710          H  
ATOM    400 1HD2 LEU A  25       3.978  13.415 -11.242  1.00  1.710          H  
ATOM    401 2HD2 LEU A  25       3.255  11.849 -10.804  1.00  1.710          H  
ATOM    402 3HD2 LEU A  25       4.841  12.317 -10.161  1.00  1.710          H  
ATOM    403  N   SER A  26       6.771   7.579 -11.409  1.00  0.920          N  
ATOM    404  CA  SER A  26       6.723   6.154 -11.122  1.00  0.980          C  
ATOM    405  C   SER A  26       7.312   5.904  -9.743  1.00  0.930          C  
ATOM    406  O   SER A  26       6.707   5.226  -8.905  1.00  0.990          O  
ATOM    407  CB  SER A  26       7.492   5.392 -12.185  1.00  1.350          C  
ATOM    408  OG  SER A  26       7.471   4.010 -11.957  1.00  1.350          O  
ATOM    409  H   SER A  26       7.238   7.896 -12.258  1.00  1.100          H  
ATOM    410  HA  SER A  26       5.683   5.827 -11.121  1.00  1.180          H  
ATOM    411 1HB  SER A  26       7.069   5.604 -13.164  1.00  1.620          H  
ATOM    412 2HB  SER A  26       8.521   5.746 -12.204  1.00  1.620          H  
ATOM    413  HG  SER A  26       7.919   3.633 -12.716  1.00  1.620          H  
ATOM    414  N   PHE A  27       8.483   6.497  -9.483  1.00  0.870          N  
ATOM    415  CA  PHE A  27       9.143   6.370  -8.192  1.00  0.900          C  
ATOM    416  C   PHE A  27       8.284   6.888  -7.034  1.00  0.860          C  
ATOM    417  O   PHE A  27       8.111   6.193  -6.021  1.00  0.890          O  
ATOM    418  CB  PHE A  27      10.484   7.102  -8.224  1.00  1.250          C  
ATOM    419  CG  PHE A  27      11.172   7.157  -6.911  1.00  1.250          C  
ATOM    420  CD1 PHE A  27      11.824   6.051  -6.397  1.00  1.250          C  
ATOM    421  CD2 PHE A  27      11.174   8.329  -6.183  1.00  1.250          C  
ATOM    422  CE1 PHE A  27      12.455   6.120  -5.176  1.00  1.250          C  
ATOM    423  CE2 PHE A  27      11.801   8.403  -4.966  1.00  1.250          C  
ATOM    424  CZ  PHE A  27      12.442   7.296  -4.460  1.00  1.250          C  
ATOM    425  H   PHE A  27       8.936   7.040 -10.228  1.00  1.040          H  
ATOM    426  HA  PHE A  27       9.335   5.313  -8.018  1.00  1.080          H  
ATOM    427 1HB  PHE A  27      11.142   6.617  -8.941  1.00  1.500          H  
ATOM    428 2HB  PHE A  27      10.327   8.122  -8.571  1.00  1.500          H  
ATOM    429  HD1 PHE A  27      11.832   5.120  -6.963  1.00  1.500          H  
ATOM    430  HD2 PHE A  27      10.666   9.203  -6.589  1.00  1.500          H  
ATOM    431  HE1 PHE A  27      12.964   5.243  -4.777  1.00  1.500          H  
ATOM    432  HE2 PHE A  27      11.790   9.335  -4.402  1.00  1.500          H  
ATOM    433  HZ  PHE A  27      12.941   7.351  -3.493  1.00  1.500          H  
ATOM    434  N   ILE A  28       7.767   8.112  -7.167  1.00  0.840          N  
ATOM    435  CA  ILE A  28       6.976   8.731  -6.112  1.00  0.880          C  
ATOM    436  C   ILE A  28       5.658   8.010  -5.862  1.00  0.880          C  
ATOM    437  O   ILE A  28       5.289   7.799  -4.706  1.00  0.900          O  
ATOM    438  CB  ILE A  28       6.701  10.226  -6.413  1.00  1.220          C  
ATOM    439  CG1 ILE A  28       8.033  11.057  -6.453  1.00  1.220          C  
ATOM    440  CG2 ILE A  28       5.706  10.826  -5.400  1.00  1.220          C  
ATOM    441  CD1 ILE A  28       8.872  11.102  -5.184  1.00  1.220          C  
ATOM    442  H   ILE A  28       7.948   8.630  -8.035  1.00  1.010          H  
ATOM    443  HA  ILE A  28       7.545   8.663  -5.189  1.00  1.060          H  
ATOM    444  HB  ILE A  28       6.269  10.300  -7.415  1.00  1.460          H  
ATOM    445 1HG1 ILE A  28       8.657  10.662  -7.246  1.00  1.460          H  
ATOM    446 2HG1 ILE A  28       7.767  12.062  -6.702  1.00  1.460          H  
ATOM    447 1HG2 ILE A  28       5.516  11.867  -5.656  1.00  1.460          H  
ATOM    448 2HG2 ILE A  28       4.770  10.283  -5.432  1.00  1.460          H  
ATOM    449 3HG2 ILE A  28       6.111  10.769  -4.392  1.00  1.460          H  
ATOM    450 1HD1 ILE A  28       9.752  11.720  -5.369  1.00  1.460          H  
ATOM    451 2HD1 ILE A  28       8.300  11.535  -4.369  1.00  1.460          H  
ATOM    452 3HD1 ILE A  28       9.194  10.110  -4.906  1.00  1.460          H  
ATOM    453  N   ILE A  29       4.938   7.653  -6.925  1.00  0.890          N  
ATOM    454  CA  ILE A  29       3.657   6.983  -6.797  1.00  0.950          C  
ATOM    455  C   ILE A  29       3.847   5.634  -6.143  1.00  0.950          C  
ATOM    456  O   ILE A  29       3.095   5.297  -5.227  1.00  1.000          O  
ATOM    457  CB  ILE A  29       2.959   6.835  -8.158  1.00  1.310          C  
ATOM    458  CG1 ILE A  29       2.572   8.250  -8.681  1.00  1.310          C  
ATOM    459  CG2 ILE A  29       1.694   5.937  -8.000  1.00  1.310          C  
ATOM    460  CD1 ILE A  29       2.178   8.286 -10.142  1.00  1.310          C  
ATOM    461  H   ILE A  29       5.291   7.848  -7.859  1.00  1.070          H  
ATOM    462  HA  ILE A  29       3.019   7.586  -6.151  1.00  1.140          H  
ATOM    463  HB  ILE A  29       3.646   6.385  -8.882  1.00  1.570          H  
ATOM    464 1HG1 ILE A  29       1.743   8.629  -8.087  1.00  1.570          H  
ATOM    465 2HG1 ILE A  29       3.423   8.918  -8.544  1.00  1.570          H  
ATOM    466 1HG2 ILE A  29       1.184   5.835  -8.945  1.00  1.570          H  
ATOM    467 2HG2 ILE A  29       1.968   4.942  -7.646  1.00  1.570          H  
ATOM    468 3HG2 ILE A  29       1.018   6.398  -7.284  1.00  1.570          H  
ATOM    469 1HD1 ILE A  29       1.936   9.310 -10.426  1.00  1.570          H  
ATOM    470 2HD1 ILE A  29       3.017   7.932 -10.741  1.00  1.570          H  
ATOM    471 3HD1 ILE A  29       1.314   7.655 -10.321  1.00  1.570          H  
ATOM    472  N   SER A  30       4.843   4.862  -6.602  1.00  0.940          N  
ATOM    473  CA  SER A  30       5.130   3.560  -6.026  1.00  1.010          C  
ATOM    474  C   SER A  30       5.434   3.723  -4.549  1.00  1.000          C  
ATOM    475  O   SER A  30       4.902   2.983  -3.717  1.00  1.080          O  
ATOM    476  CB  SER A  30       6.316   2.924  -6.723  1.00  1.390          C  
ATOM    477  OG  SER A  30       6.617   1.668  -6.172  1.00  1.390          O  
ATOM    478  H   SER A  30       5.417   5.163  -7.393  1.00  1.130          H  
ATOM    479  HA  SER A  30       4.254   2.921  -6.146  1.00  1.210          H  
ATOM    480 1HB  SER A  30       6.104   2.819  -7.782  1.00  1.660          H  
ATOM    481 2HB  SER A  30       7.180   3.583  -6.633  1.00  1.660          H  
ATOM    482  HG  SER A  30       7.354   1.332  -6.683  1.00  1.660          H  
ATOM    483  N   GLY A  31       6.270   4.716  -4.211  1.00  0.940          N  
ATOM    484  CA  GLY A  31       6.645   5.013  -2.840  1.00  0.970          C  
ATOM    485  C   GLY A  31       5.426   5.271  -1.961  1.00  0.990          C  
ATOM    486  O   GLY A  31       5.297   4.681  -0.880  1.00  1.040          O  
ATOM    487  H   GLY A  31       6.714   5.276  -4.945  1.00  1.130          H  
ATOM    488 1HA  GLY A  31       7.227   4.187  -2.436  1.00  1.160          H  
ATOM    489 2HA  GLY A  31       7.289   5.894  -2.840  1.00  1.160          H  
ATOM    490  N   ILE A  32       4.544   6.172  -2.407  1.00  0.980          N  
ATOM    491  CA  ILE A  32       3.363   6.516  -1.634  1.00  1.040          C  
ATOM    492  C   ILE A  32       2.420   5.345  -1.475  1.00  1.060          C  
ATOM    493  O   ILE A  32       1.955   5.090  -0.360  1.00  1.110          O  
ATOM    494  CB  ILE A  32       2.579   7.682  -2.274  1.00  1.430          C  
ATOM    495  CG1 ILE A  32       3.424   8.972  -2.177  1.00  1.430          C  
ATOM    496  CG2 ILE A  32       1.187   7.854  -1.554  1.00  1.430          C  
ATOM    497  CD1 ILE A  32       2.912  10.114  -3.023  1.00  1.430          C  
ATOM    498  H   ILE A  32       4.726   6.639  -3.301  1.00  1.180          H  
ATOM    499  HA  ILE A  32       3.684   6.826  -0.645  1.00  1.250          H  
ATOM    500  HB  ILE A  32       2.424   7.472  -3.336  1.00  1.720          H  
ATOM    501 1HG1 ILE A  32       3.461   9.294  -1.140  1.00  1.720          H  
ATOM    502 2HG1 ILE A  32       4.438   8.745  -2.502  1.00  1.720          H  
ATOM    503 1HG2 ILE A  32       0.632   8.667  -2.003  1.00  1.720          H  
ATOM    504 2HG2 ILE A  32       0.593   6.954  -1.644  1.00  1.720          H  
ATOM    505 3HG2 ILE A  32       1.347   8.066  -0.496  1.00  1.720          H  
ATOM    506 1HD1 ILE A  32       3.576  10.971  -2.906  1.00  1.720          H  
ATOM    507 2HD1 ILE A  32       2.897   9.807  -4.068  1.00  1.720          H  
ATOM    508 3HD1 ILE A  32       1.914  10.399  -2.719  1.00  1.720          H  
ATOM    509  N   LEU A  33       2.114   4.633  -2.559  1.00  1.050          N  
ATOM    510  CA  LEU A  33       1.169   3.545  -2.426  1.00  1.130          C  
ATOM    511  C   LEU A  33       1.748   2.404  -1.615  1.00  1.160          C  
ATOM    512  O   LEU A  33       1.013   1.783  -0.845  1.00  1.220          O  
ATOM    513  CB  LEU A  33       0.695   3.057  -3.799  1.00  1.550          C  
ATOM    514  CG  LEU A  33      -0.597   3.749  -4.411  1.00  1.550          C  
ATOM    515  CD1 LEU A  33      -1.859   3.443  -3.539  1.00  1.550          C  
ATOM    516  CD2 LEU A  33      -0.369   5.259  -4.514  1.00  1.550          C  
ATOM    517  H   LEU A  33       2.525   4.863  -3.471  1.00  1.260          H  
ATOM    518  HA  LEU A  33       0.319   3.920  -1.876  1.00  1.360          H  
ATOM    519 1HB  LEU A  33       1.514   3.210  -4.510  1.00  1.860          H  
ATOM    520 2HB  LEU A  33       0.509   1.990  -3.735  1.00  1.860          H  
ATOM    521  HG  LEU A  33      -0.769   3.347  -5.410  1.00  1.860          H  
ATOM    522 1HD1 LEU A  33      -2.729   3.905  -3.984  1.00  1.860          H  
ATOM    523 2HD1 LEU A  33      -2.021   2.376  -3.481  1.00  1.860          H  
ATOM    524 3HD1 LEU A  33      -1.745   3.829  -2.542  1.00  1.860          H  
ATOM    525 1HD2 LEU A  33      -1.240   5.730  -4.959  1.00  1.860          H  
ATOM    526 2HD2 LEU A  33      -0.206   5.680  -3.530  1.00  1.860          H  
ATOM    527 3HD2 LEU A  33       0.503   5.452  -5.136  1.00  1.860          H  
ATOM    528  N   SER A  34       3.053   2.133  -1.751  1.00  1.160          N  
ATOM    529  CA  SER A  34       3.707   1.095  -0.974  1.00  1.240          C  
ATOM    530  C   SER A  34       3.611   1.452   0.501  1.00  1.240          C  
ATOM    531  O   SER A  34       3.277   0.603   1.328  1.00  1.330          O  
ATOM    532  CB  SER A  34       5.150   0.940  -1.396  1.00  1.700          C  
ATOM    533  OG  SER A  34       5.790  -0.060  -0.651  1.00  1.700          O  
ATOM    534  H   SER A  34       3.630   2.637  -2.428  1.00  1.390          H  
ATOM    535  HA  SER A  34       3.187   0.152  -1.141  1.00  1.490          H  
ATOM    536 1HB  SER A  34       5.193   0.693  -2.455  1.00  2.040          H  
ATOM    537 2HB  SER A  34       5.669   1.890  -1.263  1.00  2.040          H  
ATOM    538  HG  SER A  34       6.686  -0.103  -0.989  1.00  2.040          H  
ATOM    539  N   GLY A  35       3.881   2.723   0.832  1.00  1.190          N  
ATOM    540  CA  GLY A  35       3.797   3.226   2.192  1.00  1.230          C  
ATOM    541  C   GLY A  35       2.398   3.025   2.770  1.00  1.160          C  
ATOM    542  O   GLY A  35       2.248   2.535   3.900  1.00  1.220          O  
ATOM    543  H   GLY A  35       4.198   3.377   0.110  1.00  1.430          H  
ATOM    544 1HA  GLY A  35       4.534   2.722   2.814  1.00  1.480          H  
ATOM    545 2HA  GLY A  35       4.043   4.289   2.188  1.00  1.480          H  
ATOM    546  N   LEU A  36       1.372   3.453   2.026  1.00  1.120          N  
ATOM    547  CA  LEU A  36      -0.008   3.326   2.478  1.00  1.160          C  
ATOM    548  C   LEU A  36      -0.416   1.868   2.650  1.00  1.180          C  
ATOM    549  O   LEU A  36      -1.059   1.504   3.642  1.00  1.250          O  
ATOM    550  CB  LEU A  36      -0.941   3.973   1.446  1.00  1.610          C  
ATOM    551  CG  LEU A  36      -0.877   5.516   1.291  1.00  1.610          C  
ATOM    552  CD1 LEU A  36      -1.680   5.910   0.055  1.00  1.610          C  
ATOM    553  CD2 LEU A  36      -1.439   6.202   2.531  1.00  1.610          C  
ATOM    554  H   LEU A  36       1.567   3.892   1.118  1.00  1.340          H  
ATOM    555  HA  LEU A  36      -0.100   3.818   3.443  1.00  1.390          H  
ATOM    556 1HB  LEU A  36      -0.702   3.544   0.472  1.00  1.930          H  
ATOM    557 2HB  LEU A  36      -1.965   3.703   1.691  1.00  1.930          H  
ATOM    558  HG  LEU A  36       0.152   5.830   1.148  1.00  1.930          H  
ATOM    559 1HD1 LEU A  36      -1.635   6.990  -0.078  1.00  1.930          H  
ATOM    560 2HD1 LEU A  36      -1.256   5.427  -0.817  1.00  1.930          H  
ATOM    561 3HD1 LEU A  36      -2.716   5.602   0.174  1.00  1.930          H  
ATOM    562 1HD2 LEU A  36      -1.391   7.282   2.393  1.00  1.930          H  
ATOM    563 2HD2 LEU A  36      -2.477   5.901   2.678  1.00  1.930          H  
ATOM    564 3HD2 LEU A  36      -0.859   5.933   3.408  1.00  1.930          H  
ATOM    565  N   LEU A  37      -0.004   1.018   1.709  1.00  1.210          N  
ATOM    566  CA  LEU A  37      -0.340  -0.384   1.769  1.00  1.370          C  
ATOM    567  C   LEU A  37       0.336  -1.012   2.972  1.00  1.430          C  
ATOM    568  O   LEU A  37      -0.328  -1.668   3.765  1.00  1.550          O  
ATOM    569  CB  LEU A  37       0.088  -1.063   0.455  1.00  1.850          C  
ATOM    570  CG  LEU A  37      -0.143  -2.591   0.283  1.00  1.850          C  
ATOM    571  CD1 LEU A  37      -1.635  -2.949   0.373  1.00  1.850          C  
ATOM    572  CD2 LEU A  37       0.400  -2.998  -1.073  1.00  1.850          C  
ATOM    573  H   LEU A  37       0.512   1.359   0.895  1.00  1.450          H  
ATOM    574  HA  LEU A  37      -1.416  -0.473   1.887  1.00  1.640          H  
ATOM    575 1HB  LEU A  37      -0.420  -0.556  -0.363  1.00  2.220          H  
ATOM    576 2HB  LEU A  37       1.158  -0.887   0.333  1.00  2.220          H  
ATOM    577  HG  LEU A  37       0.390  -3.128   1.064  1.00  2.220          H  
ATOM    578 1HD1 LEU A  37      -1.752  -4.027   0.240  1.00  2.220          H  
ATOM    579 2HD1 LEU A  37      -2.033  -2.667   1.346  1.00  2.220          H  
ATOM    580 3HD1 LEU A  37      -2.184  -2.426  -0.410  1.00  2.220          H  
ATOM    581 1HD2 LEU A  37       0.265  -4.053  -1.199  1.00  2.220          H  
ATOM    582 2HD2 LEU A  37      -0.132  -2.466  -1.864  1.00  2.220          H  
ATOM    583 3HD2 LEU A  37       1.463  -2.759  -1.126  1.00  2.220          H  
ATOM    584  N   ALA A  38       1.641  -0.769   3.159  1.00  1.440          N  
ATOM    585  CA  ALA A  38       2.378  -1.331   4.283  1.00  1.620          C  
ATOM    586  C   ALA A  38       1.782  -0.876   5.608  1.00  1.510          C  
ATOM    587  O   ALA A  38       1.700  -1.648   6.565  1.00  1.670          O  
ATOM    588  CB  ALA A  38       3.833  -0.930   4.210  1.00  2.200          C  
ATOM    589  H   ALA A  38       2.148  -0.200   2.479  1.00  1.730          H  
ATOM    590  HA  ALA A  38       2.315  -2.410   4.223  1.00  1.940          H  
ATOM    591 1HB  ALA A  38       4.378  -1.373   5.039  1.00  2.640          H  
ATOM    592 2HB  ALA A  38       4.253  -1.274   3.265  1.00  2.640          H  
ATOM    593 3HB  ALA A  38       3.906   0.159   4.261  1.00  2.640          H  
ATOM    594  N   THR A  39       1.317   0.372   5.664  1.00  1.330          N  
ATOM    595  CA  THR A  39       0.713   0.895   6.878  1.00  1.370          C  
ATOM    596  C   THR A  39      -0.480   0.033   7.266  1.00  1.370          C  
ATOM    597  O   THR A  39      -0.653  -0.303   8.441  1.00  1.520          O  
ATOM    598  CB  THR A  39       0.272   2.365   6.692  1.00  1.900          C  
ATOM    599  OG1 THR A  39       1.426   3.183   6.414  1.00  1.900          O  
ATOM    600  CG2 THR A  39      -0.422   2.880   7.950  1.00  1.900          C  
ATOM    601  H   THR A  39       1.446   0.998   4.866  1.00  1.600          H  
ATOM    602  HA  THR A  39       1.446   0.850   7.681  1.00  1.640          H  
ATOM    603  HB  THR A  39      -0.415   2.436   5.859  1.00  2.280          H  
ATOM    604  HG1 THR A  39       1.798   2.944   5.534  1.00  2.280          H  
ATOM    605 1HG2 THR A  39      -0.718   3.916   7.796  1.00  2.280          H  
ATOM    606 2HG2 THR A  39      -1.308   2.284   8.166  1.00  2.280          H  
ATOM    607 3HG2 THR A  39       0.267   2.820   8.791  1.00  2.280          H  
ATOM    608  N   VAL A  40      -1.311  -0.304   6.282  1.00  1.400          N  
ATOM    609  CA  VAL A  40      -2.475  -1.135   6.512  1.00  1.660          C  
ATOM    610  C   VAL A  40      -2.129  -2.618   6.765  1.00  1.760          C  
ATOM    611  O   VAL A  40      -2.684  -3.261   7.674  1.00  1.970          O  
ATOM    612  CB  VAL A  40      -3.461  -0.970   5.332  1.00  2.220          C  
ATOM    613  CG1 VAL A  40      -4.646  -1.948   5.437  1.00  2.220          C  
ATOM    614  CG2 VAL A  40      -3.961   0.474   5.328  1.00  2.220          C  
ATOM    615  H   VAL A  40      -1.122   0.074   5.344  1.00  1.680          H  
ATOM    616  HA  VAL A  40      -2.938  -0.745   7.394  1.00  1.990          H  
ATOM    617  HB  VAL A  40      -2.935  -1.176   4.393  1.00  2.660          H  
ATOM    618 1HG1 VAL A  40      -5.312  -1.794   4.589  1.00  2.660          H  
ATOM    619 2HG1 VAL A  40      -4.286  -2.958   5.412  1.00  2.660          H  
ATOM    620 3HG1 VAL A  40      -5.193  -1.779   6.355  1.00  2.660          H  
ATOM    621 1HG2 VAL A  40      -4.639   0.620   4.489  1.00  2.660          H  
ATOM    622 2HG2 VAL A  40      -4.481   0.683   6.256  1.00  2.660          H  
ATOM    623 3HG2 VAL A  40      -3.115   1.154   5.228  1.00  2.660          H  
ATOM    624  N   VAL A  41      -1.243  -3.162   5.925  1.00  1.750          N  
ATOM    625  CA  VAL A  41      -0.796  -4.554   5.936  1.00  2.030          C  
ATOM    626  C   VAL A  41      -0.137  -4.949   7.243  1.00  2.010          C  
ATOM    627  O   VAL A  41      -0.343  -6.071   7.708  1.00  2.330          O  
ATOM    628  CB  VAL A  41       0.158  -4.817   4.747  1.00  2.730          C  
ATOM    629  CG1 VAL A  41       0.844  -6.182   4.845  1.00  2.730          C  
ATOM    630  CG2 VAL A  41      -0.651  -4.780   3.444  1.00  2.730          C  
ATOM    631  H   VAL A  41      -0.852  -2.551   5.213  1.00  2.100          H  
ATOM    632  HA  VAL A  41      -1.672  -5.187   5.797  1.00  2.440          H  
ATOM    633  HB  VAL A  41       0.915  -4.056   4.752  1.00  3.280          H  
ATOM    634 1HG1 VAL A  41       1.508  -6.309   4.005  1.00  3.280          H  
ATOM    635 2HG1 VAL A  41       1.422  -6.263   5.756  1.00  3.280          H  
ATOM    636 3HG1 VAL A  41       0.107  -6.952   4.825  1.00  3.280          H  
ATOM    637 1HG2 VAL A  41       0.002  -4.926   2.608  1.00  3.280          H  
ATOM    638 2HG2 VAL A  41      -1.404  -5.569   3.467  1.00  3.280          H  
ATOM    639 3HG2 VAL A  41      -1.148  -3.832   3.343  1.00  3.280          H  
ATOM    640  N   TYR A  42       0.685  -4.074   7.820  1.00  1.800          N  
ATOM    641  CA  TYR A  42       1.337  -4.384   9.080  1.00  1.950          C  
ATOM    642  C   TYR A  42       0.874  -3.501  10.270  1.00  2.060          C  
ATOM    643  O   TYR A  42       1.516  -2.491  10.553  1.00  2.380          O  
ATOM    644  CB  TYR A  42       2.843  -4.202   8.913  1.00  2.670          C  
ATOM    645  CG  TYR A  42       3.450  -5.051   7.827  1.00  2.670          C  
ATOM    646  CD1 TYR A  42       3.673  -4.491   6.576  1.00  2.670          C  
ATOM    647  CD2 TYR A  42       3.781  -6.369   8.067  1.00  2.670          C  
ATOM    648  CE1 TYR A  42       4.232  -5.239   5.574  1.00  2.670          C  
ATOM    649  CE2 TYR A  42       4.342  -7.127   7.065  1.00  2.670          C  
ATOM    650  CZ  TYR A  42       4.573  -6.562   5.820  1.00  2.670          C  
ATOM    651  OH  TYR A  42       5.140  -7.314   4.816  1.00  2.670          O  
ATOM    652  H   TYR A  42       0.878  -3.172   7.374  1.00  2.160          H  
ATOM    653  HA  TYR A  42       1.144  -5.424   9.320  1.00  2.340          H  
ATOM    654 1HB  TYR A  42       3.051  -3.155   8.680  1.00  3.200          H  
ATOM    655 2HB  TYR A  42       3.343  -4.436   9.851  1.00  3.200          H  
ATOM    656  HD1 TYR A  42       3.407  -3.456   6.394  1.00  3.200          H  
ATOM    657  HD2 TYR A  42       3.602  -6.803   9.047  1.00  3.200          H  
ATOM    658  HE1 TYR A  42       4.409  -4.794   4.595  1.00  3.200          H  
ATOM    659  HE2 TYR A  42       4.607  -8.169   7.253  1.00  3.200          H  
ATOM    660  HH  TYR A  42       5.223  -6.777   4.024  1.00  3.200          H  
ATOM    661  N   THR A  43      -0.191  -3.883  11.020  1.00  2.070          N  
ATOM    662  CA  THR A  43      -1.090  -4.994  10.742  1.00  2.400          C  
ATOM    663  C   THR A  43      -2.492  -4.575  11.136  1.00  2.530          C  
ATOM    664  O   THR A  43      -3.494  -5.125  10.674  1.00  2.840          O  
ATOM    665  CB  THR A  43      -0.674  -6.296  11.467  1.00  3.230          C  
ATOM    666  OG1 THR A  43      -1.436  -7.374  10.934  1.00  3.230          O  
ATOM    667  CG2 THR A  43      -0.937  -6.208  12.967  1.00  3.230          C  
ATOM    668  H   THR A  43      -0.440  -3.320  11.820  1.00  2.480          H  
ATOM    669  HA  THR A  43      -1.134  -5.182   9.690  1.00  2.880          H  
ATOM    670  HB  THR A  43       0.383  -6.484  11.304  1.00  3.870          H  
ATOM    671  HG1 THR A  43      -1.136  -7.564  10.034  1.00  3.870          H  
ATOM    672 1HG2 THR A  43      -0.639  -7.145  13.435  1.00  3.870          H  
ATOM    673 2HG2 THR A  43      -0.362  -5.392  13.397  1.00  3.870          H  
ATOM    674 3HG2 THR A  43      -1.997  -6.050  13.163  1.00  3.870          H  
ATOM    675  N   ALA A  44      -2.543  -3.617  12.059  1.00  2.650          N  
ATOM    676  CA  ALA A  44      -3.798  -3.283  12.740  1.00  3.130          C  
ATOM    677  C   ALA A  44      -4.948  -2.828  11.841  1.00  3.350          C  
ATOM    678  O   ALA A  44      -6.094  -3.199  12.100  1.00  3.820          O  
ATOM    679  CB  ALA A  44      -3.550  -2.199  13.768  1.00  4.190          C  
ATOM    680  H   ALA A  44      -1.668  -3.175  12.325  1.00  3.180          H  
ATOM    681  HA  ALA A  44      -4.128  -4.188  13.260  1.00  3.760          H  
ATOM    682 1HB  ALA A  44      -4.474  -2.004  14.312  1.00  5.030          H  
ATOM    683 2HB  ALA A  44      -2.780  -2.528  14.464  1.00  5.030          H  
ATOM    684 3HB  ALA A  44      -3.224  -1.287  13.269  1.00  5.030          H  
ATOM    685  N   SER A  45      -4.688  -2.027  10.801  1.00  3.540          N  
ATOM    686  CA  SER A  45      -5.821  -1.581   9.990  1.00  4.400          C  
ATOM    687  C   SER A  45      -6.400  -2.764   9.244  1.00  5.020          C  
ATOM    688  O   SER A  45      -7.624  -2.884   9.139  1.00  5.750          O  
ATOM    689  CB  SER A  45      -5.451  -0.465   9.057  1.00  5.820          C  
ATOM    690  OG  SER A  45      -5.109   0.702   9.762  1.00  5.820          O  
ATOM    691  H   SER A  45      -3.747  -1.731  10.588  1.00  4.250          H  
ATOM    692  HA  SER A  45      -6.591  -1.198  10.660  1.00  5.280          H  
ATOM    693 1HB  SER A  45      -4.654  -0.784   8.487  1.00  6.980          H  
ATOM    694 2HB  SER A  45      -6.280  -0.262   8.381  1.00  6.980          H  
ATOM    695  HG  SER A  45      -4.896   1.364   9.097  1.00  6.980          H  
ATOM    696  N   THR A  46      -5.532  -3.657   8.739  1.00  5.060          N  
ATOM    697  CA  THR A  46      -6.027  -4.858   8.079  1.00  5.960          C  
ATOM    698  C   THR A  46      -6.868  -5.650   9.070  1.00  6.340          C  
ATOM    699  O   THR A  46      -7.981  -6.058   8.749  1.00  6.860          O  
ATOM    700  CB  THR A  46      -4.894  -5.758   7.524  1.00  7.980          C  
ATOM    701  OG1 THR A  46      -4.177  -5.074   6.532  1.00  7.980          O  
ATOM    702  CG2 THR A  46      -5.462  -6.992   6.923  1.00  7.980          C  
ATOM    703  H   THR A  46      -4.523  -3.485   8.779  1.00  6.070          H  
ATOM    704  HA  THR A  46      -6.666  -4.560   7.247  1.00  7.150          H  
ATOM    705  HB  THR A  46      -4.210  -6.025   8.331  1.00  9.580          H  
ATOM    706  HG1 THR A  46      -3.648  -4.389   6.965  1.00  9.580          H  
ATOM    707 1HG2 THR A  46      -4.658  -7.608   6.537  1.00  9.580          H  
ATOM    708 2HG2 THR A  46      -5.984  -7.525   7.679  1.00  9.580          H  
ATOM    709 3HG2 THR A  46      -6.143  -6.729   6.114  1.00  9.580          H  
ATOM    710  N   GLU A  47      -6.393  -5.828  10.309  1.00  6.440          N  
ATOM    711  CA  GLU A  47      -7.168  -6.629  11.255  1.00  7.060          C  
ATOM    712  C   GLU A  47      -8.570  -6.060  11.461  1.00  7.380          C  
ATOM    713  O   GLU A  47      -9.550  -6.825  11.501  1.00  7.630          O  
ATOM    714  CB  GLU A  47      -6.476  -6.702  12.621  1.00  9.640          C  
ATOM    715  CG  GLU A  47      -5.199  -7.535  12.681  1.00  9.640          C  
ATOM    716  CD  GLU A  47      -4.563  -7.493  14.057  1.00  9.640          C  
ATOM    717  OE1 GLU A  47      -5.032  -6.735  14.876  1.00  9.640          O  
ATOM    718  OE2 GLU A  47      -3.621  -8.212  14.287  1.00  9.640          O  
ATOM    719  H   GLU A  47      -5.462  -5.468  10.553  1.00  7.730          H  
ATOM    720  HA  GLU A  47      -7.263  -7.634  10.859  1.00  8.470          H  
ATOM    721 1HB  GLU A  47      -6.222  -5.695  12.944  1.00 11.560          H  
ATOM    722 2HB  GLU A  47      -7.173  -7.108  13.353  1.00 11.560          H  
ATOM    723 1HG  GLU A  47      -5.434  -8.569  12.427  1.00 11.560          H  
ATOM    724 2HG  GLU A  47      -4.492  -7.157  11.944  1.00 11.560          H  
ATOM    725  N   LYS A  48      -8.684  -4.728  11.548  1.00  7.720          N  
ATOM    726  CA  LYS A  48      -9.989  -4.101  11.712  1.00  8.420          C  
ATOM    727  C   LYS A  48     -10.874  -4.366  10.495  1.00  8.150          C  
ATOM    728  O   LYS A  48     -12.036  -4.755  10.640  1.00  8.890          O  
ATOM    729  CB  LYS A  48      -9.831  -2.595  11.920  1.00 11.510          C  
ATOM    730  CG  LYS A  48      -9.227  -2.205  13.264  1.00 11.510          C  
ATOM    731  CD  LYS A  48      -9.046  -0.692  13.376  1.00 11.510          C  
ATOM    732  CE  LYS A  48      -8.389  -0.303  14.693  1.00 11.510          C  
ATOM    733  NZ  LYS A  48      -8.165   1.170  14.787  1.00 11.510          N  
ATOM    734  H   LYS A  48      -7.823  -4.163  11.561  1.00  9.260          H  
ATOM    735  HA  LYS A  48     -10.476  -4.533  12.585  1.00 10.100          H  
ATOM    736 1HB  LYS A  48      -9.184  -2.194  11.139  1.00 13.810          H  
ATOM    737 2HB  LYS A  48     -10.797  -2.112  11.824  1.00 13.810          H  
ATOM    738 1HG  LYS A  48      -9.882  -2.549  14.064  1.00 13.810          H  
ATOM    739 2HG  LYS A  48      -8.260  -2.692  13.379  1.00 13.810          H  
ATOM    740 1HD  LYS A  48      -8.416  -0.345  12.554  1.00 13.810          H  
ATOM    741 2HD  LYS A  48     -10.015  -0.201  13.303  1.00 13.810          H  
ATOM    742 1HE  LYS A  48      -9.026  -0.618  15.518  1.00 13.810          H  
ATOM    743 2HE  LYS A  48      -7.427  -0.813  14.774  1.00 13.810          H  
ATOM    744 1HZ  LYS A  48      -7.727   1.390  15.671  1.00 13.810          H  
ATOM    745 2HZ  LYS A  48      -7.563   1.468  14.029  1.00 13.810          H  
ATOM    746 3HZ  LYS A  48      -9.050   1.653  14.722  1.00 13.810          H  
ATOM    747  N   VAL A  49     -10.315  -4.219   9.293  1.00  7.280          N  
ATOM    748  CA  VAL A  49     -11.086  -4.433   8.075  1.00  7.090          C  
ATOM    749  C   VAL A  49     -11.557  -5.871   7.949  1.00  6.940          C  
ATOM    750  O   VAL A  49     -12.722  -6.106   7.611  1.00  7.250          O  
ATOM    751  CB  VAL A  49     -10.270  -4.049   6.824  1.00 10.000          C  
ATOM    752  CG1 VAL A  49     -11.019  -4.473   5.539  1.00 10.000          C  
ATOM    753  CG2 VAL A  49     -10.045  -2.542   6.825  1.00 10.000          C  
ATOM    754  H   VAL A  49      -9.344  -3.886   9.238  1.00  8.740          H  
ATOM    755  HA  VAL A  49     -11.961  -3.788   8.113  1.00  8.510          H  
ATOM    756  HB  VAL A  49      -9.308  -4.566   6.849  1.00 12.000          H  
ATOM    757 1HG1 VAL A  49     -10.428  -4.189   4.670  1.00 12.000          H  
ATOM    758 2HG1 VAL A  49     -11.174  -5.551   5.520  1.00 12.000          H  
ATOM    759 3HG1 VAL A  49     -11.985  -3.969   5.501  1.00 12.000          H  
ATOM    760 1HG2 VAL A  49      -9.456  -2.260   5.953  1.00 12.000          H  
ATOM    761 2HG2 VAL A  49     -11.006  -2.032   6.797  1.00 12.000          H  
ATOM    762 3HG2 VAL A  49      -9.514  -2.250   7.722  1.00 12.000          H  
ATOM    763  N   LEU A  50     -10.665  -6.821   8.221  1.00  6.820          N  
ATOM    764  CA  LEU A  50     -10.989  -8.230   8.121  1.00  7.020          C  
ATOM    765  C   LEU A  50     -12.099  -8.559   9.099  1.00  7.870          C  
ATOM    766  O   LEU A  50     -13.019  -9.324   8.788  1.00  8.450          O  
ATOM    767  CB  LEU A  50      -9.766  -9.064   8.504  1.00  9.750          C  
ATOM    768  CG  LEU A  50      -8.546  -9.015   7.594  1.00  9.750          C  
ATOM    769  CD1 LEU A  50      -7.434  -9.757   8.310  1.00  9.750          C  
ATOM    770  CD2 LEU A  50      -8.834  -9.618   6.279  1.00  9.750          C  
ATOM    771  H   LEU A  50      -9.719  -6.540   8.485  1.00  8.180          H  
ATOM    772  HA  LEU A  50     -11.329  -8.449   7.115  1.00  8.420          H  
ATOM    773 1HB  LEU A  50      -9.441  -8.745   9.494  1.00 11.700          H  
ATOM    774 2HB  LEU A  50     -10.074 -10.103   8.566  1.00 11.700          H  
ATOM    775  HG  LEU A  50      -8.248  -8.003   7.432  1.00 11.700          H  
ATOM    776 1HD1 LEU A  50      -6.530  -9.758   7.704  1.00 11.700          H  
ATOM    777 2HD1 LEU A  50      -7.227  -9.282   9.259  1.00 11.700          H  
ATOM    778 3HD1 LEU A  50      -7.742 -10.757   8.483  1.00 11.700          H  
ATOM    779 1HD2 LEU A  50      -7.938  -9.586   5.659  1.00 11.700          H  
ATOM    780 2HD2 LEU A  50      -9.123 -10.619   6.435  1.00 11.700          H  
ATOM    781 3HD2 LEU A  50      -9.628  -9.080   5.776  1.00 11.700          H  
ATOM    782  N   THR A  51     -12.037  -7.963  10.290  1.00  8.130          N  
ATOM    783  CA  THR A  51     -13.056  -8.187  11.293  1.00  9.120          C  
ATOM    784  C   THR A  51     -14.406  -7.675  10.793  1.00  9.440          C  
ATOM    785  O   THR A  51     -15.402  -8.398  10.818  1.00 10.040          O  
ATOM    786  CB  THR A  51     -12.689  -7.474  12.617  1.00 12.370          C  
ATOM    787  OG1 THR A  51     -11.448  -7.998  13.122  1.00 12.370          O  
ATOM    788  CG2 THR A  51     -13.784  -7.695  13.655  1.00 12.370          C  
ATOM    789  H   THR A  51     -11.223  -7.390  10.522  1.00  9.760          H  
ATOM    790  HA  THR A  51     -13.136  -9.257  11.477  1.00 10.940          H  
ATOM    791  HB  THR A  51     -12.576  -6.410  12.440  1.00 14.850          H  
ATOM    792  HG1 THR A  51     -10.711  -7.705  12.536  1.00 14.850          H  
ATOM    793 1HG2 THR A  51     -13.505  -7.191  14.577  1.00 14.850          H  
ATOM    794 2HG2 THR A  51     -14.731  -7.290  13.299  1.00 14.850          H  
ATOM    795 3HG2 THR A  51     -13.894  -8.762  13.841  1.00 14.850          H  
ATOM    796  N   PHE A  52     -14.439  -6.443  10.273  1.00  9.220          N  
ATOM    797  CA  PHE A  52     -15.688  -5.840   9.813  1.00  9.670          C  
ATOM    798  C   PHE A  52     -16.326  -6.615   8.671  1.00  9.620          C  
ATOM    799  O   PHE A  52     -17.549  -6.760   8.612  1.00  9.990          O  
ATOM    800  CB  PHE A  52     -15.481  -4.388   9.359  1.00 13.360          C  
ATOM    801  CG  PHE A  52     -15.334  -3.376  10.483  1.00 13.360          C  
ATOM    802  CD1 PHE A  52     -14.158  -2.650  10.653  1.00 13.360          C  
ATOM    803  CD2 PHE A  52     -16.378  -3.153  11.374  1.00 13.360          C  
ATOM    804  CE1 PHE A  52     -14.029  -1.736  11.678  1.00 13.360          C  
ATOM    805  CE2 PHE A  52     -16.250  -2.237  12.399  1.00 13.360          C  
ATOM    806  CZ  PHE A  52     -15.073  -1.530  12.550  1.00 13.360          C  
ATOM    807  H   PHE A  52     -13.578  -5.889  10.263  1.00 11.060          H  
ATOM    808  HA  PHE A  52     -16.386  -5.845  10.647  1.00 11.600          H  
ATOM    809 1HB  PHE A  52     -14.579  -4.342   8.744  1.00 16.030          H  
ATOM    810 2HB  PHE A  52     -16.315  -4.085   8.730  1.00 16.030          H  
ATOM    811  HD1 PHE A  52     -13.332  -2.806   9.965  1.00 16.030          H  
ATOM    812  HD2 PHE A  52     -17.311  -3.710  11.258  1.00 16.030          H  
ATOM    813  HE1 PHE A  52     -13.102  -1.176  11.797  1.00 16.030          H  
ATOM    814  HE2 PHE A  52     -17.076  -2.071  13.090  1.00 16.030          H  
ATOM    815  HZ  PHE A  52     -14.973  -0.809  13.359  1.00 16.030          H  
ATOM    816  N   ASN A  53     -15.497  -7.138   7.774  1.00  9.380          N  
ATOM    817  CA  ASN A  53     -15.981  -7.874   6.619  1.00  9.540          C  
ATOM    818  C   ASN A  53     -16.110  -9.380   6.854  1.00  9.830          C  
ATOM    819  O   ASN A  53     -16.340 -10.128   5.901  1.00  9.960          O  
ATOM    820  CB  ASN A  53     -15.075  -7.622   5.431  1.00 13.290          C  
ATOM    821  CG  ASN A  53     -15.172  -6.235   4.891  1.00 13.290          C  
ATOM    822  OD1 ASN A  53     -16.209  -5.563   4.973  1.00 13.290          O  
ATOM    823  ND2 ASN A  53     -14.094  -5.788   4.307  1.00 13.290          N  
ATOM    824  H   ASN A  53     -14.493  -6.951   7.863  1.00 11.260          H  
ATOM    825  HA  ASN A  53     -16.977  -7.504   6.379  1.00 11.450          H  
ATOM    826 1HB  ASN A  53     -14.042  -7.782   5.746  1.00 15.950          H  
ATOM    827 2HB  ASN A  53     -15.294  -8.332   4.637  1.00 15.950          H  
ATOM    828 1HD2 ASN A  53     -14.083  -4.871   3.912  1.00 15.950          H  
ATOM    829 2HD2 ASN A  53     -13.284  -6.372   4.249  1.00 15.950          H  
ATOM    830  N   ASN A  54     -15.950  -9.838   8.101  1.00 10.170          N  
ATOM    831  CA  ASN A  54     -16.048 -11.253   8.449  1.00 10.750          C  
ATOM    832  C   ASN A  54     -15.125 -12.150   7.620  1.00 10.530          C  
ATOM    833  O   ASN A  54     -15.526 -13.241   7.199  1.00 10.920          O  
ATOM    834  CB  ASN A  54     -17.487 -11.725   8.313  1.00 14.820          C  
ATOM    835  CG  ASN A  54     -18.413 -11.017   9.252  1.00 14.820          C  
ATOM    836  OD1 ASN A  54     -18.118 -10.842  10.441  1.00 14.820          O  
ATOM    837  ND2 ASN A  54     -19.543 -10.597   8.738  1.00 14.820          N  
ATOM    838  H   ASN A  54     -15.766  -9.183   8.869  1.00 12.200          H  
ATOM    839  HA  ASN A  54     -15.741 -11.358   9.491  1.00 12.900          H  
ATOM    840 1HB  ASN A  54     -17.838 -11.579   7.294  1.00 17.780          H  
ATOM    841 2HB  ASN A  54     -17.537 -12.793   8.522  1.00 17.780          H  
ATOM    842 1HD2 ASN A  54     -20.203 -10.113   9.313  1.00 17.780          H  
ATOM    843 2HD2 ASN A  54     -19.742 -10.756   7.771  1.00 17.780          H  
ATOM    844  N   VAL A  55     -13.895 -11.701   7.398  1.00 10.110          N  
ATOM    845  CA  VAL A  55     -12.923 -12.452   6.627  1.00 10.060          C  
ATOM    846  C   VAL A  55     -12.198 -13.443   7.548  1.00 10.520          C  
ATOM    847  O   VAL A  55     -11.785 -13.099   8.657  1.00 10.790          O  
ATOM    848  CB  VAL A  55     -11.940 -11.498   5.917  1.00 14.100          C  
ATOM    849  CG1 VAL A  55     -10.861 -12.283   5.122  1.00 14.100          C  
ATOM    850  CG2 VAL A  55     -12.715 -10.588   4.998  1.00 14.100          C  
ATOM    851  H   VAL A  55     -13.631 -10.796   7.801  1.00 12.130          H  
ATOM    852  HA  VAL A  55     -13.460 -13.008   5.863  1.00 12.070          H  
ATOM    853  HB  VAL A  55     -11.442 -10.905   6.663  1.00 16.920          H  
ATOM    854 1HG1 VAL A  55     -10.182 -11.592   4.632  1.00 16.920          H  
ATOM    855 2HG1 VAL A  55     -10.295 -12.909   5.774  1.00 16.920          H  
ATOM    856 3HG1 VAL A  55     -11.330 -12.883   4.370  1.00 16.920          H  
ATOM    857 1HG2 VAL A  55     -12.036  -9.889   4.514  1.00 16.920          H  
ATOM    858 2HG2 VAL A  55     -13.226 -11.175   4.251  1.00 16.920          H  
ATOM    859 3HG2 VAL A  55     -13.442 -10.041   5.579  1.00 16.920          H  
ATOM    860  N   GLY A  56     -12.034 -14.688   7.087  1.00 10.830          N  
ATOM    861  CA  GLY A  56     -11.414 -15.771   7.867  1.00 11.460          C  
ATOM    862  C   GLY A  56     -10.060 -15.405   8.475  1.00 11.460          C  
ATOM    863  O   GLY A  56      -9.763 -15.798   9.605  1.00 11.600          O  
ATOM    864  H   GLY A  56     -12.391 -14.900   6.166  1.00 13.000          H  
ATOM    865 1HA  GLY A  56     -12.097 -16.070   8.663  1.00 13.750          H  
ATOM    866 2HA  GLY A  56     -11.291 -16.638   7.219  1.00 13.750          H  
ATOM    867  N   ASP A  57      -9.299 -14.564   7.780  1.00 11.500          N  
ATOM    868  CA  ASP A  57      -7.991 -14.091   8.215  1.00 11.690          C  
ATOM    869  C   ASP A  57      -8.037 -13.337   9.534  1.00 11.600          C  
ATOM    870  O   ASP A  57      -7.016 -13.185  10.196  1.00 11.950          O  
ATOM    871  CB  ASP A  57      -7.372 -13.179   7.173  1.00 16.290          C  
ATOM    872  CG  ASP A  57      -6.892 -13.857   5.974  1.00 16.290          C  
ATOM    873  OD1 ASP A  57      -6.706 -15.046   6.011  1.00 16.290          O  
ATOM    874  OD2 ASP A  57      -6.746 -13.181   4.978  1.00 16.290          O  
ATOM    875  H   ASP A  57      -9.607 -14.301   6.856  1.00 13.800          H  
ATOM    876  HA  ASP A  57      -7.348 -14.950   8.348  1.00 14.030          H  
ATOM    877 1HB  ASP A  57      -8.096 -12.466   6.873  1.00 19.550          H  
ATOM    878 2HB  ASP A  57      -6.535 -12.639   7.619  1.00 19.550          H  
ATOM    879  N   SER A  58      -9.203 -12.840   9.943  1.00 11.330          N  
ATOM    880  CA  SER A  58      -9.308 -12.100  11.198  1.00 11.310          C  
ATOM    881  C   SER A  58      -8.932 -12.986  12.392  1.00 11.250          C  
ATOM    882  O   SER A  58      -8.564 -12.494  13.461  1.00 11.450          O  
ATOM    883  CB  SER A  58     -10.720 -11.569  11.373  1.00 15.840          C  
ATOM    884  OG  SER A  58     -11.640 -12.615  11.526  1.00 15.840          O  
ATOM    885  H   SER A  58     -10.049 -12.998   9.393  1.00 13.600          H  
ATOM    886  HA  SER A  58      -8.618 -11.257  11.161  1.00 13.570          H  
ATOM    887 1HB  SER A  58     -10.755 -10.918  12.248  1.00 19.010          H  
ATOM    888 2HB  SER A  58     -11.000 -10.973  10.517  1.00 19.010          H  
ATOM    889  HG  SER A  58     -11.840 -12.923  10.616  1.00 19.010          H  
ATOM    890  N   ALA A  59      -9.014 -14.307  12.198  1.00 11.130          N  
ATOM    891  CA  ALA A  59      -8.680 -15.318  13.187  1.00 11.170          C  
ATOM    892  C   ALA A  59      -7.201 -15.729  13.136  1.00 10.570          C  
ATOM    893  O   ALA A  59      -6.778 -16.613  13.889  1.00 10.740          O  
ATOM    894  CB  ALA A  59      -9.546 -16.540  12.963  1.00 15.620          C  
ATOM    895  H   ALA A  59      -9.337 -14.635  11.285  1.00 13.360          H  
ATOM    896  HA  ALA A  59      -8.883 -14.904  14.173  1.00 13.400          H  
ATOM    897 1HB  ALA A  59      -9.320 -17.279  13.721  1.00 18.750          H  
ATOM    898 2HB  ALA A  59     -10.595 -16.259  13.027  1.00 18.750          H  
ATOM    899 3HB  ALA A  59      -9.336 -16.944  11.973  1.00 18.750          H  
ATOM    900  N   ILE A  60      -6.430 -15.145  12.218  1.00 10.060          N  
ATOM    901  CA  ILE A  60      -5.047 -15.534  12.008  1.00  9.680          C  
ATOM    902  C   ILE A  60      -3.998 -14.504  12.437  1.00  9.400          C  
ATOM    903  O   ILE A  60      -3.935 -13.383  11.938  1.00  9.160          O  
ATOM    904  CB  ILE A  60      -4.876 -15.938  10.524  1.00 13.700          C  
ATOM    905  CG1 ILE A  60      -5.803 -17.184  10.250  1.00 13.700          C  
ATOM    906  CG2 ILE A  60      -3.437 -16.159  10.148  1.00 13.700          C  
ATOM    907  CD1 ILE A  60      -5.900 -17.650   8.801  1.00 13.700          C  
ATOM    908  H   ILE A  60      -6.809 -14.397  11.634  1.00 12.070          H  
ATOM    909  HA  ILE A  60      -4.869 -16.430  12.601  1.00 11.620          H  
ATOM    910  HB  ILE A  60      -5.262 -15.130   9.903  1.00 16.440          H  
ATOM    911 1HG1 ILE A  60      -5.457 -18.009  10.862  1.00 16.440          H  
ATOM    912 2HG1 ILE A  60      -6.817 -16.926  10.557  1.00 16.440          H  
ATOM    913 1HG2 ILE A  60      -3.378 -16.405   9.105  1.00 16.440          H  
ATOM    914 2HG2 ILE A  60      -2.886 -15.245  10.307  1.00 16.440          H  
ATOM    915 3HG2 ILE A  60      -3.017 -16.964  10.747  1.00 16.440          H  
ATOM    916 1HD1 ILE A  60      -6.571 -18.496   8.731  1.00 16.440          H  
ATOM    917 2HD1 ILE A  60      -6.272 -16.855   8.165  1.00 16.440          H  
ATOM    918 3HD1 ILE A  60      -4.935 -17.955   8.451  1.00 16.440          H  
ATOM    919  N   SER A  61      -3.113 -14.951  13.335  1.00  9.650          N  
ATOM    920  CA  SER A  61      -2.018 -14.172  13.921  1.00  9.620          C  
ATOM    921  C   SER A  61      -0.772 -14.094  13.035  1.00  9.070          C  
ATOM    922  O   SER A  61       0.199 -13.389  13.342  1.00  9.150          O  
ATOM    923  CB  SER A  61      -1.641 -14.780  15.252  1.00 13.480          C  
ATOM    924  OG  SER A  61      -1.111 -16.065  15.071  1.00 13.480          O  
ATOM    925  H   SER A  61      -3.229 -15.896  13.682  1.00 11.580          H  
ATOM    926  HA  SER A  61      -2.381 -13.155  14.087  1.00 11.540          H  
ATOM    927 1HB  SER A  61      -0.909 -14.146  15.750  1.00 16.180          H  
ATOM    928 2HB  SER A  61      -2.521 -14.833  15.891  1.00 16.180          H  
ATOM    929  HG  SER A  61      -0.857 -16.372  15.950  1.00 16.180          H  
ATOM    930  N   ALA A  62      -0.790 -14.818  11.925  1.00  8.740          N  
ATOM    931  CA  ALA A  62       0.350 -14.904  11.027  1.00  8.450          C  
ATOM    932  C   ALA A  62       0.522 -13.629  10.233  1.00  7.980          C  
ATOM    933  O   ALA A  62       0.275 -13.581   9.024  1.00  8.110          O  
ATOM    934  CB  ALA A  62       0.207 -16.071  10.059  1.00 11.950          C  
ATOM    935  H   ALA A  62      -1.627 -15.343  11.736  1.00 10.490          H  
ATOM    936  HA  ALA A  62       1.243 -15.054  11.633  1.00 10.140          H  
ATOM    937 1HB  ALA A  62       1.091 -16.125   9.421  1.00 14.340          H  
ATOM    938 2HB  ALA A  62       0.110 -16.997  10.622  1.00 14.340          H  
ATOM    939 3HB  ALA A  62      -0.668 -15.930   9.440  1.00 14.340          H  
ATOM    940  N   VAL A  63       1.051 -12.614  10.899  1.00  7.720          N  
ATOM    941  CA  VAL A  63       1.251 -11.342  10.246  1.00  7.620          C  
ATOM    942  C   VAL A  63       2.152 -11.514   9.018  1.00  7.400          C  
ATOM    943  O   VAL A  63       1.890 -10.844   8.024  1.00  7.430          O  
ATOM    944  CB  VAL A  63       1.772 -10.245  11.201  1.00 10.710          C  
ATOM    945  CG1 VAL A  63       2.163  -8.981  10.397  1.00 10.710          C  
ATOM    946  CG2 VAL A  63       0.676  -9.923  12.199  1.00 10.710          C  
ATOM    947  H   VAL A  63       1.194 -12.752  11.903  1.00  9.260          H  
ATOM    948  HA  VAL A  63       0.280 -10.992   9.898  1.00  9.140          H  
ATOM    949  HB  VAL A  63       2.642 -10.585  11.735  1.00 12.850          H  
ATOM    950 1HG1 VAL A  63       2.512  -8.210  11.082  1.00 12.850          H  
ATOM    951 2HG1 VAL A  63       2.958  -9.208   9.689  1.00 12.850          H  
ATOM    952 3HG1 VAL A  63       1.292  -8.611   9.851  1.00 12.850          H  
ATOM    953 1HG2 VAL A  63       1.018  -9.150  12.886  1.00 12.850          H  
ATOM    954 2HG2 VAL A  63      -0.208  -9.570  11.670  1.00 12.850          H  
ATOM    955 3HG2 VAL A  63       0.417 -10.816  12.766  1.00 12.850          H  
ATOM    956  N   PRO A  64       3.258 -12.304   9.032  1.00  7.410          N  
ATOM    957  CA  PRO A  64       4.060 -12.558   7.848  1.00  7.150          C  
ATOM    958  C   PRO A  64       3.224 -12.996   6.639  1.00  6.880          C  
ATOM    959  O   PRO A  64       3.575 -12.640   5.517  1.00  6.620          O  
ATOM    960  CB  PRO A  64       5.002 -13.665   8.324  1.00 10.730          C  
ATOM    961  CG  PRO A  64       5.175 -13.386   9.809  1.00 10.730          C  
ATOM    962  CD  PRO A  64       3.809 -12.947  10.271  1.00 10.730          C  
ATOM    963  HA  PRO A  64       4.627 -11.647   7.606  1.00  8.580          H  
ATOM    964 1HB  PRO A  64       4.554 -14.653   8.113  1.00 12.870          H  
ATOM    965 2HB  PRO A  64       5.947 -13.618   7.763  1.00 12.870          H  
ATOM    966 1HG  PRO A  64       5.536 -14.290  10.329  1.00 12.870          H  
ATOM    967 2HG  PRO A  64       5.939 -12.609   9.961  1.00 12.870          H  
ATOM    968 1HD  PRO A  64       3.273 -13.851  10.546  1.00 12.870          H  
ATOM    969 2HD  PRO A  64       3.909 -12.247  11.098  1.00 12.870          H  
ATOM    970  N   ALA A  65       2.133 -13.769   6.851  1.00  7.140          N  
ATOM    971  CA  ALA A  65       1.268 -14.187   5.750  1.00  7.120          C  
ATOM    972  C   ALA A  65       0.593 -12.967   5.162  1.00  6.840          C  
ATOM    973  O   ALA A  65       0.525 -12.780   3.942  1.00  6.800          O  
ATOM    974  CB  ALA A  65       0.232 -15.174   6.208  1.00  9.980          C  
ATOM    975  H   ALA A  65       1.834 -14.051   7.783  1.00  8.570          H  
ATOM    976  HA  ALA A  65       1.882 -14.648   4.984  1.00  8.540          H  
ATOM    977 1HB  ALA A  65      -0.377 -15.442   5.354  1.00 11.970          H  
ATOM    978 2HB  ALA A  65       0.713 -16.054   6.614  1.00 11.970          H  
ATOM    979 3HB  ALA A  65      -0.397 -14.726   6.966  1.00 11.970          H  
ATOM    980  N   THR A  66       0.107 -12.113   6.071  1.00  6.900          N  
ATOM    981  CA  THR A  66      -0.573 -10.876   5.694  1.00  6.940          C  
ATOM    982  C   THR A  66       0.424 -10.055   4.875  1.00  6.830          C  
ATOM    983  O   THR A  66       0.067  -9.473   3.840  1.00  6.780          O  
ATOM    984  CB  THR A  66      -1.124 -10.121   6.937  1.00  9.700          C  
ATOM    985  OG1 THR A  66      -2.098 -10.953   7.612  1.00  9.700          O  
ATOM    986  CG2 THR A  66      -1.806  -8.836   6.527  1.00  9.700          C  
ATOM    987  H   THR A  66       0.201 -12.381   7.056  1.00  8.280          H  
ATOM    988  HA  THR A  66      -1.419 -11.120   5.052  1.00  8.330          H  
ATOM    989  HB  THR A  66      -0.317  -9.886   7.616  1.00 11.640          H  
ATOM    990  HG1 THR A  66      -1.666 -11.723   7.997  1.00 11.640          H  
ATOM    991 1HG2 THR A  66      -2.190  -8.326   7.412  1.00 11.640          H  
ATOM    992 2HG2 THR A  66      -1.110  -8.199   6.041  1.00 11.640          H  
ATOM    993 3HG2 THR A  66      -2.628  -9.059   5.852  1.00 11.640          H  
ATOM    994  N   GLY A  67       1.675 -10.050   5.340  1.00  6.970          N  
ATOM    995  CA  GLY A  67       2.801  -9.402   4.702  1.00  7.080          C  
ATOM    996  C   GLY A  67       2.990  -9.907   3.275  1.00  6.830          C  
ATOM    997  O   GLY A  67       3.035  -9.102   2.343  1.00  6.830          O  
ATOM    998  H   GLY A  67       1.838 -10.529   6.226  1.00  8.360          H  
ATOM    999 1HA  GLY A  67       2.653  -8.330   4.701  1.00  8.500          H  
ATOM   1000 2HA  GLY A  67       3.700  -9.610   5.282  1.00  8.500          H  
ATOM   1001  N   PHE A  68       3.062 -11.237   3.093  1.00  6.740          N  
ATOM   1002  CA  PHE A  68       3.247 -11.852   1.777  1.00  6.670          C  
ATOM   1003  C   PHE A  68       2.161 -11.373   0.815  1.00  6.340          C  
ATOM   1004  O   PHE A  68       2.463 -11.027  -0.336  1.00  6.310          O  
ATOM   1005  CB  PHE A  68       3.163 -13.383   1.882  1.00  9.370          C  
ATOM   1006  CG  PHE A  68       4.274 -14.090   2.633  1.00  9.370          C  
ATOM   1007  CD1 PHE A  68       3.998 -15.315   3.241  1.00  9.370          C  
ATOM   1008  CD2 PHE A  68       5.561 -13.569   2.765  1.00  9.370          C  
ATOM   1009  CE1 PHE A  68       4.956 -15.983   3.950  1.00  9.370          C  
ATOM   1010  CE2 PHE A  68       6.515 -14.257   3.479  1.00  9.370          C  
ATOM   1011  CZ  PHE A  68       6.207 -15.463   4.070  1.00  9.370          C  
ATOM   1012  H   PHE A  68       3.051 -11.835   3.926  1.00  8.090          H  
ATOM   1013  HA  PHE A  68       4.204 -11.552   1.370  1.00  8.000          H  
ATOM   1014 1HB  PHE A  68       2.256 -13.623   2.394  1.00 11.240          H  
ATOM   1015 2HB  PHE A  68       3.092 -13.819   0.884  1.00 11.240          H  
ATOM   1016  HD1 PHE A  68       3.000 -15.747   3.151  1.00 11.240          H  
ATOM   1017  HD2 PHE A  68       5.826 -12.621   2.316  1.00 11.240          H  
ATOM   1018  HE1 PHE A  68       4.721 -16.923   4.413  1.00 11.240          H  
ATOM   1019  HE2 PHE A  68       7.517 -13.844   3.580  1.00 11.240          H  
ATOM   1020  HZ  PHE A  68       6.965 -16.001   4.636  1.00 11.240          H  
ATOM   1021  N   ASP A  69       0.905 -11.327   1.281  1.00  6.210          N  
ATOM   1022  CA  ASP A  69      -0.164 -10.805   0.435  1.00  6.010          C  
ATOM   1023  C   ASP A  69       0.063  -9.333   0.127  1.00  6.050          C  
ATOM   1024  O   ASP A  69      -0.023  -8.931  -1.030  1.00  5.990          O  
ATOM   1025  CB  ASP A  69      -1.526 -10.986   1.100  1.00  8.490          C  
ATOM   1026  CG  ASP A  69      -2.087 -12.394   1.020  1.00  8.490          C  
ATOM   1027  OD1 ASP A  69      -1.844 -13.069   0.067  1.00  8.490          O  
ATOM   1028  OD2 ASP A  69      -2.718 -12.816   1.959  1.00  8.490          O  
ATOM   1029  H   ASP A  69       0.705 -11.681   2.225  1.00  7.450          H  
ATOM   1030  HA  ASP A  69      -0.162 -11.358  -0.503  1.00  7.210          H  
ATOM   1031 1HB  ASP A  69      -1.429 -10.729   2.155  1.00 10.190          H  
ATOM   1032 2HB  ASP A  69      -2.236 -10.287   0.669  1.00 10.190          H  
ATOM   1033  N   GLY A  70       0.471  -8.542   1.123  1.00  6.280          N  
ATOM   1034  CA  GLY A  70       0.749  -7.126   0.904  1.00  6.500          C  
ATOM   1035  C   GLY A  70       1.817  -6.921  -0.160  1.00  6.590          C  
ATOM   1036  O   GLY A  70       1.699  -6.034  -1.015  1.00  6.680          O  
ATOM   1037  H   GLY A  70       0.514  -8.918   2.077  1.00  7.540          H  
ATOM   1038 1HA  GLY A  70      -0.159  -6.596   0.638  1.00  7.800          H  
ATOM   1039 2HA  GLY A  70       1.106  -6.712   1.837  1.00  7.800          H  
ATOM   1040  N   ILE A  71       2.835  -7.774  -0.149  1.00  6.630          N  
ATOM   1041  CA  ILE A  71       3.895  -7.708  -1.137  1.00  6.820          C  
ATOM   1042  C   ILE A  71       3.316  -7.987  -2.507  1.00  6.620          C  
ATOM   1043  O   ILE A  71       3.568  -7.243  -3.457  1.00  6.840          O  
ATOM   1044  CB  ILE A  71       5.027  -8.704  -0.824  1.00  9.470          C  
ATOM   1045  CG1 ILE A  71       5.741  -8.275   0.482  1.00  9.470          C  
ATOM   1046  CG2 ILE A  71       6.014  -8.776  -2.026  1.00  9.470          C  
ATOM   1047  CD1 ILE A  71       6.645  -9.330   1.091  1.00  9.470          C  
ATOM   1048  H   ILE A  71       2.872  -8.450   0.623  1.00  7.960          H  
ATOM   1049  HA  ILE A  71       4.308  -6.696  -1.138  1.00  8.180          H  
ATOM   1050  HB  ILE A  71       4.601  -9.689  -0.649  1.00 11.370          H  
ATOM   1051 1HG1 ILE A  71       6.339  -7.390   0.271  1.00 11.370          H  
ATOM   1052 2HG1 ILE A  71       4.990  -8.007   1.218  1.00 11.370          H  
ATOM   1053 1HG2 ILE A  71       6.808  -9.483  -1.818  1.00 11.370          H  
ATOM   1054 2HG2 ILE A  71       5.495  -9.100  -2.924  1.00 11.370          H  
ATOM   1055 3HG2 ILE A  71       6.445  -7.789  -2.200  1.00 11.370          H  
ATOM   1056 1HD1 ILE A  71       7.095  -8.933   2.002  1.00 11.370          H  
ATOM   1057 2HD1 ILE A  71       6.061 -10.206   1.337  1.00 11.370          H  
ATOM   1058 3HD1 ILE A  71       7.431  -9.603   0.398  1.00 11.370          H  
ATOM   1059  N   ALA A  72       2.536  -9.070  -2.618  1.00  6.300          N  
ATOM   1060  CA  ALA A  72       1.941  -9.423  -3.892  1.00  6.220          C  
ATOM   1061  C   ALA A  72       1.055  -8.311  -4.416  1.00  6.240          C  
ATOM   1062  O   ALA A  72       1.111  -7.977  -5.595  1.00  6.440          O  
ATOM   1063  CB  ALA A  72       1.114 -10.679  -3.745  1.00  8.740          C  
ATOM   1064  H   ALA A  72       2.387  -9.669  -1.798  1.00  7.560          H  
ATOM   1065  HA  ALA A  72       2.743  -9.593  -4.606  1.00  7.460          H  
ATOM   1066 1HB  ALA A  72       0.695 -10.928  -4.703  1.00 10.490          H  
ATOM   1067 2HB  ALA A  72       1.746 -11.491  -3.385  1.00 10.490          H  
ATOM   1068 3HB  ALA A  72       0.310 -10.505  -3.032  1.00 10.490          H  
ATOM   1069  N   ILE A  73       0.301  -7.661  -3.541  1.00  6.130          N  
ATOM   1070  CA  ILE A  73      -0.587  -6.596  -3.969  1.00  6.240          C  
ATOM   1071  C   ILE A  73       0.220  -5.449  -4.541  1.00  6.650          C  
ATOM   1072  O   ILE A  73      -0.078  -4.950  -5.631  1.00  6.840          O  
ATOM   1073  CB  ILE A  73      -1.428  -6.083  -2.787  1.00  8.690          C  
ATOM   1074  CG1 ILE A  73      -2.389  -7.154  -2.315  1.00  8.690          C  
ATOM   1075  CG2 ILE A  73      -2.219  -4.836  -3.248  1.00  8.690          C  
ATOM   1076  CD1 ILE A  73      -2.982  -6.902  -0.942  1.00  8.690          C  
ATOM   1077  H   ILE A  73       0.301  -7.975  -2.566  1.00  7.360          H  
ATOM   1078  HA  ILE A  73      -1.240  -6.972  -4.744  1.00  7.490          H  
ATOM   1079  HB  ILE A  73      -0.781  -5.847  -1.960  1.00 10.430          H  
ATOM   1080 1HG1 ILE A  73      -3.207  -7.194  -3.008  1.00 10.430          H  
ATOM   1081 2HG1 ILE A  73      -1.888  -8.108  -2.318  1.00 10.430          H  
ATOM   1082 1HG2 ILE A  73      -2.819  -4.449  -2.435  1.00 10.430          H  
ATOM   1083 2HG2 ILE A  73      -1.534  -4.059  -3.570  1.00 10.430          H  
ATOM   1084 3HG2 ILE A  73      -2.873  -5.093  -4.077  1.00 10.430          H  
ATOM   1085 1HD1 ILE A  73      -3.662  -7.707  -0.688  1.00 10.430          H  
ATOM   1086 2HD1 ILE A  73      -2.191  -6.874  -0.213  1.00 10.430          H  
ATOM   1087 3HD1 ILE A  73      -3.512  -5.970  -0.921  1.00 10.430          H  
ATOM   1088  N   GLY A  74       1.249  -5.022  -3.806  1.00  6.880          N  
ATOM   1089  CA  GLY A  74       2.096  -3.917  -4.224  1.00  7.360          C  
ATOM   1090  C   GLY A  74       2.786  -4.159  -5.566  1.00  7.560          C  
ATOM   1091  O   GLY A  74       2.980  -3.224  -6.343  1.00  8.020          O  
ATOM   1092  H   GLY A  74       1.444  -5.478  -2.907  1.00  8.260          H  
ATOM   1093 1HA  GLY A  74       1.493  -3.011  -4.285  1.00  8.830          H  
ATOM   1094 2HA  GLY A  74       2.850  -3.747  -3.457  1.00  8.830          H  
ATOM   1095  N   LEU A  75       3.144  -5.411  -5.850  1.00  7.300          N  
ATOM   1096  CA  LEU A  75       3.791  -5.727  -7.113  1.00  7.550          C  
ATOM   1097  C   LEU A  75       2.790  -5.912  -8.258  1.00  7.550          C  
ATOM   1098  O   LEU A  75       2.915  -5.293  -9.310  1.00  7.940          O  
ATOM   1099  CB  LEU A  75       4.595  -7.026  -6.953  1.00 10.470          C  
ATOM   1100  CG  LEU A  75       5.804  -7.003  -5.973  1.00 10.470          C  
ATOM   1101  CD1 LEU A  75       6.326  -8.419  -5.824  1.00 10.470          C  
ATOM   1102  CD2 LEU A  75       6.906  -6.082  -6.490  1.00 10.470          C  
ATOM   1103  H   LEU A  75       3.014  -6.134  -5.132  1.00  8.760          H  
ATOM   1104  HA  LEU A  75       4.448  -4.905  -7.378  1.00  9.060          H  
ATOM   1105 1HB  LEU A  75       3.908  -7.795  -6.590  1.00 12.560          H  
ATOM   1106 2HB  LEU A  75       4.959  -7.331  -7.932  1.00 12.560          H  
ATOM   1107  HG  LEU A  75       5.475  -6.655  -4.995  1.00 12.560          H  
ATOM   1108 1HD1 LEU A  75       7.162  -8.428  -5.125  1.00 12.560          H  
ATOM   1109 2HD1 LEU A  75       5.529  -9.058  -5.441  1.00 12.560          H  
ATOM   1110 3HD1 LEU A  75       6.658  -8.793  -6.790  1.00 12.560          H  
ATOM   1111 1HD2 LEU A  75       7.739  -6.094  -5.789  1.00 12.560          H  
ATOM   1112 2HD2 LEU A  75       7.247  -6.431  -7.465  1.00 12.560          H  
ATOM   1113 3HD2 LEU A  75       6.536  -5.065  -6.580  1.00 12.560          H  
ATOM   1114  N   ILE A  76       1.750  -6.705  -8.038  1.00  7.180          N  
ATOM   1115  CA  ILE A  76       0.790  -7.056  -9.081  1.00  7.220          C  
ATOM   1116  C   ILE A  76       0.066  -5.832  -9.604  1.00  7.500          C  
ATOM   1117  O   ILE A  76      -0.133  -5.676 -10.820  1.00  7.800          O  
ATOM   1118  CB  ILE A  76      -0.248  -8.061  -8.528  1.00 10.090          C  
ATOM   1119  CG1 ILE A  76       0.443  -9.398  -8.235  1.00 10.090          C  
ATOM   1120  CG2 ILE A  76      -1.409  -8.269  -9.549  1.00 10.090          C  
ATOM   1121  CD1 ILE A  76      -0.387 -10.328  -7.409  1.00 10.090          C  
ATOM   1122  H   ILE A  76       1.652  -7.136  -7.120  1.00  8.620          H  
ATOM   1123  HA  ILE A  76       1.327  -7.520  -9.902  1.00  8.660          H  
ATOM   1124  HB  ILE A  76      -0.647  -7.685  -7.585  1.00 12.110          H  
ATOM   1125 1HG1 ILE A  76       0.666  -9.880  -9.157  1.00 12.110          H  
ATOM   1126 2HG1 ILE A  76       1.378  -9.216  -7.714  1.00 12.110          H  
ATOM   1127 1HG2 ILE A  76      -2.135  -8.968  -9.161  1.00 12.110          H  
ATOM   1128 2HG2 ILE A  76      -1.916  -7.330  -9.742  1.00 12.110          H  
ATOM   1129 3HG2 ILE A  76      -1.005  -8.651 -10.485  1.00 12.110          H  
ATOM   1130 1HD1 ILE A  76       0.162 -11.258  -7.244  1.00 12.110          H  
ATOM   1131 2HD1 ILE A  76      -0.608  -9.864  -6.451  1.00 12.110          H  
ATOM   1132 3HD1 ILE A  76      -1.294 -10.543  -7.907  1.00 12.110          H  
ATOM   1133  N   ALA A  77      -0.364  -4.983  -8.682  1.00  7.450          N  
ATOM   1134  CA  ALA A  77      -1.096  -3.784  -8.992  1.00  7.690          C  
ATOM   1135  C   ALA A  77      -0.236  -2.563  -9.357  1.00  8.070          C  
ATOM   1136  O   ALA A  77      -0.779  -1.479  -9.621  1.00  8.370          O  
ATOM   1137  CB  ALA A  77      -1.974  -3.473  -7.842  1.00 10.670          C  
ATOM   1138  H   ALA A  77      -0.195  -5.180  -7.689  1.00  8.940          H  
ATOM   1139  HA  ALA A  77      -1.702  -3.999  -9.836  1.00  9.230          H  
ATOM   1140 1HB  ALA A  77      -2.558  -2.619  -8.107  1.00 12.800          H  
ATOM   1141 2HB  ALA A  77      -2.625  -4.321  -7.625  1.00 12.800          H  
ATOM   1142 3HB  ALA A  77      -1.348  -3.271  -6.993  1.00 12.800          H  
ATOM   1143  N   LEU A  78       1.083  -2.714  -9.340  1.00  8.160          N  
ATOM   1144  CA  LEU A  78       2.015  -1.645  -9.657  1.00  8.580          C  
ATOM   1145  C   LEU A  78       1.688  -0.282  -9.015  1.00  8.850          C  
ATOM   1146  O   LEU A  78       1.753  -0.113  -7.798  1.00  8.980          O  
ATOM   1147  CB  LEU A  78       2.094  -1.502 -11.191  1.00 11.840          C  
ATOM   1148  CG  LEU A  78       2.548  -2.761 -11.991  1.00 11.840          C  
ATOM   1149  CD1 LEU A  78       2.433  -2.460 -13.489  1.00 11.840          C  
ATOM   1150  CD2 LEU A  78       3.982  -3.140 -11.631  1.00 11.840          C  
ATOM   1151  H   LEU A  78       1.491  -3.633  -9.153  1.00  9.790          H  
ATOM   1152  HA  LEU A  78       2.989  -1.941  -9.271  1.00 10.300          H  
ATOM   1153 1HB  LEU A  78       1.106  -1.243 -11.564  1.00 14.210          H  
ATOM   1154 2HB  LEU A  78       2.794  -0.701 -11.432  1.00 14.210          H  
ATOM   1155  HG  LEU A  78       1.884  -3.603 -11.757  1.00 14.210          H  
ATOM   1156 1HD1 LEU A  78       2.731  -3.341 -14.057  1.00 14.210          H  
ATOM   1157 2HD1 LEU A  78       1.402  -2.210 -13.725  1.00 14.210          H  
ATOM   1158 3HD1 LEU A  78       3.081  -1.625 -13.745  1.00 14.210          H  
ATOM   1159 1HD2 LEU A  78       4.272  -4.019 -12.206  1.00 14.210          H  
ATOM   1160 2HD2 LEU A  78       4.651  -2.315 -11.867  1.00 14.210          H  
ATOM   1161 3HD2 LEU A  78       4.058  -3.377 -10.574  1.00 14.210          H  
ATOM   1162  N   ASN A  79       1.387   0.711  -9.862  1.00  9.150          N  
ATOM   1163  CA  ASN A  79       1.125   2.089  -9.460  1.00  9.630          C  
ATOM   1164  C   ASN A  79      -0.342   2.492  -9.569  1.00  9.460          C  
ATOM   1165  O   ASN A  79      -0.645   3.682  -9.659  1.00  9.900          O  
ATOM   1166  CB  ASN A  79       1.972   3.016 -10.321  1.00 13.290          C  
ATOM   1167  CG  ASN A  79       3.421   2.884 -10.033  1.00 13.290          C  
ATOM   1168  OD1 ASN A  79       3.809   2.788  -8.872  1.00 13.290          O  
ATOM   1169  ND2 ASN A  79       4.239   2.863 -11.059  1.00 13.290          N  
ATOM   1170  H   ASN A  79       1.321   0.508 -10.844  1.00 10.980          H  
ATOM   1171  HA  ASN A  79       1.415   2.203  -8.414  1.00 11.560          H  
ATOM   1172 1HB  ASN A  79       1.806   2.775 -11.371  1.00 15.950          H  
ATOM   1173 2HB  ASN A  79       1.676   4.038 -10.184  1.00 15.950          H  
ATOM   1174 1HD2 ASN A  79       5.230   2.768 -10.905  1.00 15.950          H  
ATOM   1175 2HD2 ASN A  79       3.885   2.925 -11.991  1.00 15.950          H  
ATOM   1176  N   ASN A  80      -1.248   1.520  -9.633  1.00  8.930          N  
ATOM   1177  CA  ASN A  80      -2.668   1.814  -9.789  1.00  8.810          C  
ATOM   1178  C   ASN A  80      -3.530   1.533  -8.534  1.00  8.380          C  
ATOM   1179  O   ASN A  80      -3.883   0.382  -8.288  1.00  8.080          O  
ATOM   1180  CB  ASN A  80      -3.186   1.051 -10.995  1.00 12.380          C  
ATOM   1181  CG  ASN A  80      -4.637   1.322 -11.320  1.00 12.380          C  
ATOM   1182  OD1 ASN A  80      -5.481   1.539 -10.429  1.00 12.380          O  
ATOM   1183  ND2 ASN A  80      -4.950   1.313 -12.595  1.00 12.380          N  
ATOM   1184  H   ASN A  80      -0.946   0.540  -9.566  1.00 10.720          H  
ATOM   1185  HA  ASN A  80      -2.754   2.860 -10.053  1.00 10.570          H  
ATOM   1186 1HB  ASN A  80      -2.587   1.328 -11.862  1.00 14.860          H  
ATOM   1187 2HB  ASN A  80      -3.036  -0.008 -10.839  1.00 14.860          H  
ATOM   1188 1HD2 ASN A  80      -5.894   1.485 -12.885  1.00 14.860          H  
ATOM   1189 2HD2 ASN A  80      -4.244   1.140 -13.282  1.00 14.860          H  
ATOM   1190  N   PRO A  81      -3.940   2.559  -7.748  1.00  8.440          N  
ATOM   1191  CA  PRO A  81      -4.744   2.449  -6.528  1.00  8.180          C  
ATOM   1192  C   PRO A  81      -6.030   1.615  -6.676  1.00  7.920          C  
ATOM   1193  O   PRO A  81      -6.477   0.994  -5.711  1.00  7.670          O  
ATOM   1194  CB  PRO A  81      -5.092   3.913  -6.241  1.00 12.270          C  
ATOM   1195  CG  PRO A  81      -3.941   4.695  -6.813  1.00 12.270          C  
ATOM   1196  CD  PRO A  81      -3.554   3.954  -8.068  1.00 12.270          C  
ATOM   1197  HA  PRO A  81      -4.124   2.056  -5.713  1.00  9.820          H  
ATOM   1198 1HB  PRO A  81      -6.059   4.168  -6.702  1.00 14.720          H  
ATOM   1199 2HB  PRO A  81      -5.208   4.061  -5.156  1.00 14.720          H  
ATOM   1200 1HG  PRO A  81      -4.247   5.734  -7.010  1.00 14.720          H  
ATOM   1201 2HG  PRO A  81      -3.118   4.746  -6.101  1.00 14.720          H  
ATOM   1202 1HD  PRO A  81      -4.108   4.339  -8.940  1.00 14.720          H  
ATOM   1203 2HD  PRO A  81      -2.473   4.048  -8.177  1.00 14.720          H  
ATOM   1204  N   PHE A  82      -6.646   1.626  -7.869  1.00  8.090          N  
ATOM   1205  CA  PHE A  82      -7.882   0.882  -8.113  1.00  8.000          C  
ATOM   1206  C   PHE A  82      -7.532  -0.584  -8.159  1.00  7.610          C  
ATOM   1207  O   PHE A  82      -8.164  -1.417  -7.499  1.00  7.390          O  
ATOM   1208  CB  PHE A  82      -8.550   1.381  -9.399  1.00 11.240          C  
ATOM   1209  CG  PHE A  82      -9.810   0.711  -9.806  1.00 11.240          C  
ATOM   1210  CD1 PHE A  82     -10.983   0.906  -9.101  1.00 11.240          C  
ATOM   1211  CD2 PHE A  82      -9.837  -0.075 -10.945  1.00 11.240          C  
ATOM   1212  CE1 PHE A  82     -12.155   0.315  -9.516  1.00 11.240          C  
ATOM   1213  CE2 PHE A  82     -11.007  -0.657 -11.367  1.00 11.240          C  
ATOM   1214  CZ  PHE A  82     -12.169  -0.464 -10.648  1.00 11.240          C  
ATOM   1215  H   PHE A  82      -6.260   2.123  -8.668  1.00  9.710          H  
ATOM   1216  HA  PHE A  82      -8.564   1.046  -7.280  1.00  9.600          H  
ATOM   1217 1HB  PHE A  82      -8.756   2.443  -9.293  1.00 13.480          H  
ATOM   1218 2HB  PHE A  82      -7.867   1.279 -10.219  1.00 13.480          H  
ATOM   1219  HD1 PHE A  82     -10.976   1.534  -8.209  1.00 13.480          H  
ATOM   1220  HD2 PHE A  82      -8.919  -0.225 -11.515  1.00 13.480          H  
ATOM   1221  HE1 PHE A  82     -13.075   0.471  -8.951  1.00 13.480          H  
ATOM   1222  HE2 PHE A  82     -11.018  -1.273 -12.266  1.00 13.480          H  
ATOM   1223  HZ  PHE A  82     -13.096  -0.926 -10.981  1.00 13.480          H  
ATOM   1224  N   ARG A  83      -6.520  -0.882  -8.969  1.00  7.580          N  
ATOM   1225  CA  ARG A  83      -6.015  -2.234  -9.128  1.00  7.300          C  
ATOM   1226  C   ARG A  83      -5.480  -2.756  -7.780  1.00  6.890          C  
ATOM   1227  O   ARG A  83      -5.612  -3.946  -7.494  1.00  6.580          O  
ATOM   1228  CB  ARG A  83      -4.966  -2.281 -10.218  1.00 10.330          C  
ATOM   1229  CG  ARG A  83      -4.463  -3.655 -10.606  1.00 10.330          C  
ATOM   1230  CD  ARG A  83      -3.546  -3.557 -11.795  1.00 10.330          C  
ATOM   1231  NE  ARG A  83      -2.774  -4.781 -12.000  1.00 10.330          N  
ATOM   1232  CZ  ARG A  83      -3.179  -5.899 -12.578  1.00 10.330          C  
ATOM   1233  NH1 ARG A  83      -4.408  -6.029 -13.050  1.00 10.330          N  
ATOM   1234  NH2 ARG A  83      -2.289  -6.860 -12.632  1.00 10.330          N  
ATOM   1235  H   ARG A  83      -6.089  -0.106  -9.479  1.00  9.100          H  
ATOM   1236  HA  ARG A  83      -6.837  -2.871  -9.443  1.00  8.760          H  
ATOM   1237 1HB  ARG A  83      -5.337  -1.783 -11.108  1.00 12.400          H  
ATOM   1238 2HB  ARG A  83      -4.100  -1.732  -9.869  1.00 12.400          H  
ATOM   1239 1HG  ARG A  83      -3.958  -4.127  -9.781  1.00 12.400          H  
ATOM   1240 2HG  ARG A  83      -5.317  -4.270 -10.885  1.00 12.400          H  
ATOM   1241 1HD  ARG A  83      -4.127  -3.358 -12.694  1.00 12.400          H  
ATOM   1242 2HD  ARG A  83      -2.843  -2.734 -11.636  1.00 12.400          H  
ATOM   1243  HE  ARG A  83      -1.794  -4.803 -11.649  1.00 12.400          H  
ATOM   1244 1HH1 ARG A  83      -5.061  -5.268 -12.983  1.00 12.400          H  
ATOM   1245 2HH1 ARG A  83      -4.722  -6.909 -13.483  1.00 12.400          H  
ATOM   1246 1HH2 ARG A  83      -1.346  -6.656 -12.236  1.00 12.400          H  
ATOM   1247 2HH2 ARG A  83      -2.500  -7.757 -13.032  1.00 12.400          H  
ATOM   1248  N   ILE A  84      -4.878  -1.874  -6.954  1.00  6.940          N  
ATOM   1249  CA  ILE A  84      -4.368  -2.256  -5.629  1.00  6.640          C  
ATOM   1250  C   ILE A  84      -5.522  -2.753  -4.766  1.00  6.390          C  
ATOM   1251  O   ILE A  84      -5.426  -3.833  -4.164  1.00  6.070          O  
ATOM   1252  CB  ILE A  84      -3.577  -1.074  -4.968  1.00  9.420          C  
ATOM   1253  CG1 ILE A  84      -2.229  -0.860  -5.764  1.00  9.420          C  
ATOM   1254  CG2 ILE A  84      -3.326  -1.295  -3.467  1.00  9.420          C  
ATOM   1255  CD1 ILE A  84      -1.460   0.375  -5.513  1.00  9.420          C  
ATOM   1256  H   ILE A  84      -4.755  -0.912  -7.285  1.00  8.330          H  
ATOM   1257  HA  ILE A  84      -3.680  -3.084  -5.743  1.00  7.970          H  
ATOM   1258  HB  ILE A  84      -4.161  -0.177  -5.085  1.00 11.300          H  
ATOM   1259 1HG1 ILE A  84      -1.573  -1.682  -5.521  1.00 11.300          H  
ATOM   1260 2HG1 ILE A  84      -2.445  -0.874  -6.809  1.00 11.300          H  
ATOM   1261 1HG2 ILE A  84      -2.800  -0.442  -3.050  1.00 11.300          H  
ATOM   1262 2HG2 ILE A  84      -4.273  -1.411  -2.940  1.00 11.300          H  
ATOM   1263 3HG2 ILE A  84      -2.736  -2.168  -3.323  1.00 11.300          H  
ATOM   1264 1HD1 ILE A  84      -0.557   0.363  -6.137  1.00 11.300          H  
ATOM   1265 2HD1 ILE A  84      -2.052   1.232  -5.773  1.00 11.300          H  
ATOM   1266 3HD1 ILE A  84      -1.174   0.424  -4.475  1.00 11.300          H  
ATOM   1267  N   VAL A  85      -6.633  -2.016  -4.749  1.00  6.620          N  
ATOM   1268  CA  VAL A  85      -7.793  -2.466  -3.997  1.00  6.500          C  
ATOM   1269  C   VAL A  85      -8.322  -3.791  -4.542  1.00  6.320          C  
ATOM   1270  O   VAL A  85      -8.659  -4.677  -3.755  1.00  6.100          O  
ATOM   1271  CB  VAL A  85      -8.911  -1.408  -4.001  1.00  9.150          C  
ATOM   1272  CG1 VAL A  85     -10.210  -1.989  -3.383  1.00  9.150          C  
ATOM   1273  CG2 VAL A  85      -8.439  -0.201  -3.198  1.00  9.150          C  
ATOM   1274  H   VAL A  85      -6.639  -1.110  -5.233  1.00  7.940          H  
ATOM   1275  HA  VAL A  85      -7.487  -2.620  -2.965  1.00  7.800          H  
ATOM   1276  HB  VAL A  85      -9.124  -1.108  -5.032  1.00 10.980          H  
ATOM   1277 1HG1 VAL A  85     -10.984  -1.224  -3.391  1.00 10.980          H  
ATOM   1278 2HG1 VAL A  85     -10.559  -2.847  -3.957  1.00 10.980          H  
ATOM   1279 3HG1 VAL A  85     -10.018  -2.300  -2.356  1.00 10.980          H  
ATOM   1280 1HG2 VAL A  85      -9.214   0.564  -3.199  1.00 10.980          H  
ATOM   1281 2HG2 VAL A  85      -8.230  -0.506  -2.174  1.00 10.980          H  
ATOM   1282 3HG2 VAL A  85      -7.536   0.203  -3.640  1.00 10.980          H  
ATOM   1283  N   ILE A  86      -8.401  -3.936  -5.866  1.00  6.470          N  
ATOM   1284  CA  ILE A  86      -8.912  -5.172  -6.449  1.00  6.410          C  
ATOM   1285  C   ILE A  86      -8.092  -6.387  -6.076  1.00  6.070          C  
ATOM   1286  O   ILE A  86      -8.676  -7.425  -5.746  1.00  5.940          O  
ATOM   1287  CB  ILE A  86      -8.997  -5.087  -7.982  1.00  9.000          C  
ATOM   1288  CG1 ILE A  86     -10.106  -4.091  -8.347  1.00  9.000          C  
ATOM   1289  CG2 ILE A  86      -9.244  -6.518  -8.603  1.00  9.000          C  
ATOM   1290  CD1 ILE A  86     -10.115  -3.661  -9.775  1.00  9.000          C  
ATOM   1291  H   ILE A  86      -8.136  -3.149  -6.468  1.00  7.760          H  
ATOM   1292  HA  ILE A  86      -9.920  -5.323  -6.072  1.00  7.690          H  
ATOM   1293  HB  ILE A  86      -8.065  -4.688  -8.369  1.00 10.800          H  
ATOM   1294 1HG1 ILE A  86     -11.066  -4.550  -8.123  1.00 10.800          H  
ATOM   1295 2HG1 ILE A  86      -9.999  -3.200  -7.728  1.00 10.800          H  
ATOM   1296 1HG2 ILE A  86      -9.300  -6.450  -9.682  1.00 10.800          H  
ATOM   1297 2HG2 ILE A  86      -8.433  -7.200  -8.350  1.00 10.800          H  
ATOM   1298 3HG2 ILE A  86     -10.182  -6.924  -8.217  1.00 10.800          H  
ATOM   1299 1HD1 ILE A  86     -10.933  -2.976  -9.907  1.00 10.800          H  
ATOM   1300 2HD1 ILE A  86      -9.178  -3.162 -10.015  1.00 10.800          H  
ATOM   1301 3HD1 ILE A  86     -10.254  -4.509 -10.432  1.00 10.800          H  
ATOM   1302  N   VAL A  87      -6.762  -6.298  -6.145  1.00  5.990          N  
ATOM   1303  CA  VAL A  87      -5.971  -7.473  -5.826  1.00  5.720          C  
ATOM   1304  C   VAL A  87      -6.244  -7.847  -4.366  1.00  5.410          C  
ATOM   1305  O   VAL A  87      -6.404  -9.032  -4.063  1.00  5.220          O  
ATOM   1306  CB  VAL A  87      -4.462  -7.261  -6.079  1.00  8.120          C  
ATOM   1307  CG1 VAL A  87      -3.670  -8.494  -5.588  1.00  8.120          C  
ATOM   1308  CG2 VAL A  87      -4.201  -7.037  -7.552  1.00  8.120          C  
ATOM   1309  H   VAL A  87      -6.328  -5.421  -6.459  1.00  7.190          H  
ATOM   1310  HA  VAL A  87      -6.301  -8.295  -6.458  1.00  6.860          H  
ATOM   1311  HB  VAL A  87      -4.131  -6.390  -5.521  1.00  9.740          H  
ATOM   1312 1HG1 VAL A  87      -2.615  -8.353  -5.765  1.00  9.740          H  
ATOM   1313 2HG1 VAL A  87      -3.837  -8.660  -4.547  1.00  9.740          H  
ATOM   1314 3HG1 VAL A  87      -4.008  -9.365  -6.140  1.00  9.740          H  
ATOM   1315 1HG2 VAL A  87      -3.138  -6.875  -7.703  1.00  9.740          H  
ATOM   1316 2HG2 VAL A  87      -4.522  -7.906  -8.095  1.00  9.740          H  
ATOM   1317 3HG2 VAL A  87      -4.747  -6.173  -7.904  1.00  9.740          H  
ATOM   1318  N   SER A  88      -6.298  -6.852  -3.463  1.00  5.440          N  
ATOM   1319  CA  SER A  88      -6.564  -7.118  -2.050  1.00  5.230          C  
ATOM   1320  C   SER A  88      -7.902  -7.840  -1.848  1.00  5.170          C  
ATOM   1321  O   SER A  88      -7.988  -8.806  -1.076  1.00  5.020          O  
ATOM   1322  CB  SER A  88      -6.585  -5.820  -1.269  1.00  7.410          C  
ATOM   1323  OG  SER A  88      -6.815  -6.057   0.093  1.00  7.410          O  
ATOM   1324  H   SER A  88      -6.130  -5.882  -3.758  1.00  6.530          H  
ATOM   1325  HA  SER A  88      -5.773  -7.755  -1.666  1.00  6.280          H  
ATOM   1326 1HB  SER A  88      -5.651  -5.288  -1.410  1.00  8.890          H  
ATOM   1327 2HB  SER A  88      -7.372  -5.182  -1.659  1.00  8.890          H  
ATOM   1328  HG  SER A  88      -6.830  -5.193   0.509  1.00  8.890          H  
ATOM   1329  N   VAL A  89      -8.947  -7.385  -2.547  1.00  5.400          N  
ATOM   1330  CA  VAL A  89     -10.260  -8.013  -2.452  1.00  5.490          C  
ATOM   1331  C   VAL A  89     -10.235  -9.464  -2.936  1.00  5.450          C  
ATOM   1332  O   VAL A  89     -10.811 -10.340  -2.281  1.00  5.420          O  
ATOM   1333  CB  VAL A  89     -11.311  -7.207  -3.240  1.00  7.650          C  
ATOM   1334  CG1 VAL A  89     -12.639  -7.975  -3.318  1.00  7.650          C  
ATOM   1335  CG2 VAL A  89     -11.532  -5.867  -2.541  1.00  7.650          C  
ATOM   1336  H   VAL A  89      -8.816  -6.548  -3.127  1.00  6.480          H  
ATOM   1337  HA  VAL A  89     -10.554  -8.011  -1.402  1.00  6.590          H  
ATOM   1338  HB  VAL A  89     -10.946  -7.039  -4.256  1.00  9.180          H  
ATOM   1339 1HG1 VAL A  89     -13.364  -7.383  -3.873  1.00  9.180          H  
ATOM   1340 2HG1 VAL A  89     -12.503  -8.928  -3.825  1.00  9.180          H  
ATOM   1341 3HG1 VAL A  89     -13.008  -8.149  -2.307  1.00  9.180          H  
ATOM   1342 1HG2 VAL A  89     -12.261  -5.279  -3.096  1.00  9.180          H  
ATOM   1343 2HG2 VAL A  89     -11.898  -6.044  -1.531  1.00  9.180          H  
ATOM   1344 3HG2 VAL A  89     -10.602  -5.322  -2.487  1.00  9.180          H  
ATOM   1345  N   LEU A  90      -9.580  -9.725  -4.078  1.00  5.520          N  
ATOM   1346  CA  LEU A  90      -9.525 -11.088  -4.600  1.00  5.580          C  
ATOM   1347  C   LEU A  90      -8.839 -12.006  -3.581  1.00  5.170          C  
ATOM   1348  O   LEU A  90      -9.298 -13.135  -3.337  1.00  5.170          O  
ATOM   1349  CB  LEU A  90      -8.708 -11.125  -5.898  1.00  7.790          C  
ATOM   1350  CG  LEU A  90      -9.250 -10.451  -7.176  1.00  7.790          C  
ATOM   1351  CD1 LEU A  90      -8.116 -10.466  -8.258  1.00  7.790          C  
ATOM   1352  CD2 LEU A  90     -10.474 -11.185  -7.678  1.00  7.790          C  
ATOM   1353  H   LEU A  90      -9.153  -8.951  -4.600  1.00  6.620          H  
ATOM   1354  HA  LEU A  90     -10.534 -11.445  -4.767  1.00  6.700          H  
ATOM   1355 1HB  LEU A  90      -7.745 -10.664  -5.687  1.00  9.350          H  
ATOM   1356 2HB  LEU A  90      -8.560 -12.162  -6.141  1.00  9.350          H  
ATOM   1357  HG  LEU A  90      -9.510  -9.419  -6.964  1.00  9.350          H  
ATOM   1358 1HD1 LEU A  90      -8.473  -9.982  -9.166  1.00  9.350          H  
ATOM   1359 2HD1 LEU A  90      -7.247  -9.932  -7.884  1.00  9.350          H  
ATOM   1360 3HD1 LEU A  90      -7.835 -11.493  -8.483  1.00  9.350          H  
ATOM   1361 1HD2 LEU A  90     -10.837 -10.699  -8.583  1.00  9.350          H  
ATOM   1362 2HD2 LEU A  90     -10.215 -12.221  -7.899  1.00  9.350          H  
ATOM   1363 3HD2 LEU A  90     -11.256 -11.160  -6.924  1.00  9.350          H  
ATOM   1364  N   ILE A  91      -7.783 -11.493  -2.939  1.00  4.920          N  
ATOM   1365  CA  ILE A  91      -7.072 -12.222  -1.902  1.00  4.630          C  
ATOM   1366  C   ILE A  91      -7.951 -12.530  -0.721  1.00  4.340          C  
ATOM   1367  O   ILE A  91      -7.970 -13.672  -0.260  1.00  4.290          O  
ATOM   1368  CB  ILE A  91      -5.832 -11.440  -1.425  1.00  6.600          C  
ATOM   1369  CG1 ILE A  91      -4.790 -11.457  -2.550  1.00  6.600          C  
ATOM   1370  CG2 ILE A  91      -5.319 -11.908  -0.039  1.00  6.600          C  
ATOM   1371  CD1 ILE A  91      -3.644 -10.522  -2.380  1.00  6.600          C  
ATOM   1372  H   ILE A  91      -7.442 -10.567  -3.222  1.00  5.900          H  
ATOM   1373  HA  ILE A  91      -6.737 -13.166  -2.327  1.00  5.560          H  
ATOM   1374  HB  ILE A  91      -6.119 -10.403  -1.323  1.00  7.920          H  
ATOM   1375 1HG1 ILE A  91      -4.395 -12.459  -2.637  1.00  7.920          H  
ATOM   1376 2HG1 ILE A  91      -5.292 -11.204  -3.476  1.00  7.920          H  
ATOM   1377 1HG2 ILE A  91      -4.495 -11.290   0.254  1.00  7.920          H  
ATOM   1378 2HG2 ILE A  91      -6.090 -11.811   0.718  1.00  7.920          H  
ATOM   1379 3HG2 ILE A  91      -4.996 -12.927  -0.056  1.00  7.920          H  
ATOM   1380 1HD1 ILE A  91      -2.979 -10.608  -3.238  1.00  7.920          H  
ATOM   1381 2HD1 ILE A  91      -4.034  -9.516  -2.318  1.00  7.920          H  
ATOM   1382 3HD1 ILE A  91      -3.091 -10.758  -1.485  1.00  7.920          H  
ATOM   1383  N   ALA A  92      -8.700 -11.541  -0.227  1.00  4.300          N  
ATOM   1384  CA  ALA A  92      -9.543 -11.816   0.918  1.00  4.320          C  
ATOM   1385  C   ALA A  92     -10.508 -12.950   0.616  1.00  4.570          C  
ATOM   1386  O   ALA A  92     -10.646 -13.852   1.441  1.00  4.610          O  
ATOM   1387  CB  ALA A  92     -10.328 -10.576   1.305  1.00  6.040          C  
ATOM   1388  H   ALA A  92      -8.624 -10.595  -0.619  1.00  5.160          H  
ATOM   1389  HA  ALA A  92      -8.906 -12.114   1.748  1.00  5.180          H  
ATOM   1390 1HB  ALA A  92     -10.945 -10.791   2.175  1.00  7.250          H  
ATOM   1391 2HB  ALA A  92      -9.633  -9.768   1.535  1.00  7.250          H  
ATOM   1392 3HB  ALA A  92     -10.965 -10.281   0.468  1.00  7.250          H  
ATOM   1393  N   PHE A  93     -11.108 -12.980  -0.578  1.00  4.900          N  
ATOM   1394  CA  PHE A  93     -12.048 -14.063  -0.861  1.00  5.420          C  
ATOM   1395  C   PHE A  93     -11.396 -15.436  -0.865  1.00  5.450          C  
ATOM   1396  O   PHE A  93     -11.958 -16.410  -0.334  1.00  5.810          O  
ATOM   1397  CB  PHE A  93     -12.796 -13.816  -2.159  1.00  7.380          C  
ATOM   1398  CG  PHE A  93     -13.930 -12.862  -1.970  1.00  7.380          C  
ATOM   1399  CD1 PHE A  93     -13.865 -11.557  -2.412  1.00  7.380          C  
ATOM   1400  CD2 PHE A  93     -15.080 -13.287  -1.315  1.00  7.380          C  
ATOM   1401  CE1 PHE A  93     -14.926 -10.697  -2.209  1.00  7.380          C  
ATOM   1402  CE2 PHE A  93     -16.134 -12.431  -1.110  1.00  7.380          C  
ATOM   1403  CZ  PHE A  93     -16.056 -11.134  -1.557  1.00  7.380          C  
ATOM   1404  H   PHE A  93     -10.963 -12.204  -1.241  1.00  5.880          H  
ATOM   1405  HA  PHE A  93     -12.781 -14.062  -0.068  1.00  6.500          H  
ATOM   1406 1HB  PHE A  93     -12.105 -13.395  -2.898  1.00  8.860          H  
ATOM   1407 2HB  PHE A  93     -13.182 -14.752  -2.554  1.00  8.860          H  
ATOM   1408  HD1 PHE A  93     -12.970 -11.209  -2.926  1.00  8.860          H  
ATOM   1409  HD2 PHE A  93     -15.142 -14.320  -0.957  1.00  8.860          H  
ATOM   1410  HE1 PHE A  93     -14.874  -9.671  -2.561  1.00  8.860          H  
ATOM   1411  HE2 PHE A  93     -17.031 -12.777  -0.593  1.00  8.860          H  
ATOM   1412  HZ  PHE A  93     -16.890 -10.452  -1.397  1.00  8.860          H  
ATOM   1413  N   VAL A  94     -10.212 -15.535  -1.448  1.00  5.180          N  
ATOM   1414  CA  VAL A  94      -9.547 -16.822  -1.445  1.00  5.300          C  
ATOM   1415  C   VAL A  94      -9.183 -17.217  -0.023  1.00  5.070          C  
ATOM   1416  O   VAL A  94      -9.334 -18.389   0.348  1.00  5.390          O  
ATOM   1417  CB  VAL A  94      -8.314 -16.842  -2.331  1.00  7.370          C  
ATOM   1418  CG1 VAL A  94      -7.546 -18.209  -2.131  1.00  7.370          C  
ATOM   1419  CG2 VAL A  94      -8.750 -16.651  -3.795  1.00  7.370          C  
ATOM   1420  H   VAL A  94      -9.803 -14.716  -1.920  1.00  6.220          H  
ATOM   1421  HA  VAL A  94     -10.244 -17.562  -1.836  1.00  6.360          H  
ATOM   1422  HB  VAL A  94      -7.660 -16.025  -2.040  1.00  8.850          H  
ATOM   1423 1HG1 VAL A  94      -6.667 -18.255  -2.752  1.00  8.850          H  
ATOM   1424 2HG1 VAL A  94      -7.232 -18.325  -1.094  1.00  8.850          H  
ATOM   1425 3HG1 VAL A  94      -8.205 -19.032  -2.402  1.00  8.850          H  
ATOM   1426 1HG2 VAL A  94      -7.891 -16.648  -4.449  1.00  8.850          H  
ATOM   1427 2HG2 VAL A  94      -9.415 -17.462  -4.083  1.00  8.850          H  
ATOM   1428 3HG2 VAL A  94      -9.273 -15.700  -3.896  1.00  8.850          H  
ATOM   1429  N   ASN A  95      -8.669 -16.263   0.762  1.00  4.640          N  
ATOM   1430  CA  ASN A  95      -8.298 -16.570   2.125  1.00  4.610          C  
ATOM   1431  C   ASN A  95      -9.526 -16.960   2.969  1.00  5.000          C  
ATOM   1432  O   ASN A  95      -9.411 -17.771   3.898  1.00  5.280          O  
ATOM   1433  CB  ASN A  95      -7.517 -15.458   2.763  1.00  6.470          C  
ATOM   1434  CG  ASN A  95      -6.091 -15.319   2.213  1.00  6.470          C  
ATOM   1435  OD1 ASN A  95      -5.570 -16.171   1.479  1.00  6.470          O  
ATOM   1436  ND2 ASN A  95      -5.455 -14.246   2.609  1.00  6.470          N  
ATOM   1437  H   ASN A  95      -8.529 -15.316   0.395  1.00  5.570          H  
ATOM   1438  HA  ASN A  95      -7.639 -17.423   2.089  1.00  5.530          H  
ATOM   1439 1HB  ASN A  95      -8.046 -14.512   2.623  1.00  7.760          H  
ATOM   1440 2HB  ASN A  95      -7.466 -15.646   3.821  1.00  7.760          H  
ATOM   1441 1HD2 ASN A  95      -4.491 -14.026   2.314  1.00  7.760          H  
ATOM   1442 2HD2 ASN A  95      -5.926 -13.631   3.270  1.00  7.760          H  
ATOM   1443  N   ILE A  96     -10.725 -16.460   2.621  1.00  5.160          N  
ATOM   1444  CA  ILE A  96     -11.903 -16.892   3.359  1.00  5.730          C  
ATOM   1445  C   ILE A  96     -12.007 -18.393   3.195  1.00  6.190          C  
ATOM   1446  O   ILE A  96     -12.231 -19.090   4.176  1.00  6.580          O  
ATOM   1447  CB  ILE A  96     -13.232 -16.219   2.899  1.00  7.790          C  
ATOM   1448  CG1 ILE A  96     -13.213 -14.732   3.270  1.00  7.790          C  
ATOM   1449  CG2 ILE A  96     -14.450 -16.941   3.544  1.00  7.790          C  
ATOM   1450  CD1 ILE A  96     -14.295 -13.852   2.637  1.00  7.790          C  
ATOM   1451  H   ILE A  96     -10.788 -15.743   1.889  1.00  6.190          H  
ATOM   1452  HA  ILE A  96     -11.754 -16.673   4.413  1.00  6.880          H  
ATOM   1453  HB  ILE A  96     -13.308 -16.281   1.814  1.00  9.350          H  
ATOM   1454 1HG1 ILE A  96     -13.309 -14.659   4.332  1.00  9.350          H  
ATOM   1455 2HG1 ILE A  96     -12.275 -14.347   2.992  1.00  9.350          H  
ATOM   1456 1HG2 ILE A  96     -15.372 -16.478   3.214  1.00  9.350          H  
ATOM   1457 2HG2 ILE A  96     -14.470 -17.990   3.253  1.00  9.350          H  
ATOM   1458 3HG2 ILE A  96     -14.383 -16.875   4.631  1.00  9.350          H  
ATOM   1459 1HD1 ILE A  96     -14.169 -12.830   2.971  1.00  9.350          H  
ATOM   1460 2HD1 ILE A  96     -14.218 -13.882   1.567  1.00  9.350          H  
ATOM   1461 3HD1 ILE A  96     -15.278 -14.196   2.930  1.00  9.350          H  
ATOM   1462  N   GLY A  97     -11.860 -18.888   1.958  1.00  6.280          N  
ATOM   1463  CA  GLY A  97     -11.867 -20.332   1.698  1.00  6.890          C  
ATOM   1464  C   GLY A  97     -10.704 -21.078   2.395  1.00  7.040          C  
ATOM   1465  O   GLY A  97     -10.888 -22.187   2.916  1.00  7.570          O  
ATOM   1466  H   GLY A  97     -11.750 -18.216   1.185  1.00  7.540          H  
ATOM   1467 1HA  GLY A  97     -12.816 -20.749   2.031  1.00  8.270          H  
ATOM   1468 2HA  GLY A  97     -11.807 -20.494   0.624  1.00  8.270          H  
ATOM   1469  N   ALA A  98      -9.518 -20.446   2.418  1.00  6.710          N  
ATOM   1470  CA  ALA A  98      -8.310 -21.014   3.033  1.00  7.010          C  
ATOM   1471  C   ALA A  98      -8.498 -21.298   4.525  1.00  7.380          C  
ATOM   1472  O   ALA A  98      -7.893 -22.228   5.081  1.00  7.830          O  
ATOM   1473  CB  ALA A  98      -7.123 -20.085   2.863  1.00  9.690          C  
ATOM   1474  H   ALA A  98      -9.458 -19.554   1.916  1.00  8.050          H  
ATOM   1475  HA  ALA A  98      -8.090 -21.946   2.522  1.00  8.410          H  
ATOM   1476 1HB  ALA A  98      -6.235 -20.539   3.292  1.00 11.630          H  
ATOM   1477 2HB  ALA A  98      -6.961 -19.890   1.803  1.00 11.630          H  
ATOM   1478 3HB  ALA A  98      -7.327 -19.164   3.383  1.00 11.630          H  
ATOM   1479  N   ARG A  99      -9.295 -20.478   5.216  1.00  7.370          N  
ATOM   1480  CA  ARG A  99      -9.456 -20.704   6.642  1.00  7.890          C  
ATOM   1481  C   ARG A  99     -10.147 -22.046   7.021  1.00  8.210          C  
ATOM   1482  O   ARG A  99      -9.522 -22.817   7.744  1.00  8.260          O  
ATOM   1483  CB  ARG A  99     -10.166 -19.504   7.286  1.00 10.840          C  
ATOM   1484  CG  ARG A  99     -10.494 -19.622   8.796  1.00 10.840          C  
ATOM   1485  CD  ARG A  99      -9.291 -19.641   9.655  1.00 10.840          C  
ATOM   1486  NE  ARG A  99      -9.642 -19.790  11.057  1.00 10.840          N  
ATOM   1487  CZ  ARG A  99      -8.762 -19.943  12.069  1.00 10.840          C  
ATOM   1488  NH1 ARG A  99      -7.470 -19.954  11.837  1.00 10.840          N  
ATOM   1489  NH2 ARG A  99      -9.208 -20.082  13.307  1.00 10.840          N  
ATOM   1490  H   ARG A  99      -9.725 -19.667   4.749  1.00  8.840          H  
ATOM   1491  HA  ARG A  99      -8.451 -20.728   7.062  1.00  9.470          H  
ATOM   1492 1HB  ARG A  99      -9.496 -18.647   7.201  1.00 13.010          H  
ATOM   1493 2HB  ARG A  99     -11.058 -19.230   6.740  1.00 13.010          H  
ATOM   1494 1HG  ARG A  99     -11.090 -18.762   9.094  1.00 13.010          H  
ATOM   1495 2HG  ARG A  99     -11.061 -20.532   8.986  1.00 13.010          H  
ATOM   1496 1HD  ARG A  99      -8.640 -20.468   9.377  1.00 13.010          H  
ATOM   1497 2HD  ARG A  99      -8.767 -18.694   9.540  1.00 13.010          H  
ATOM   1498  HE  ARG A  99     -10.628 -19.790  11.292  1.00 13.010          H  
ATOM   1499 1HH1 ARG A  99      -7.123 -19.842  10.897  1.00 13.010          H  
ATOM   1500 2HH1 ARG A  99      -6.818 -20.061  12.603  1.00 13.010          H  
ATOM   1501 1HH2 ARG A  99     -10.201 -20.075  13.491  1.00 13.010          H  
ATOM   1502 2HH2 ARG A  99      -8.557 -20.197  14.073  1.00 13.010          H  
ATOM   1503  N   PRO A 100     -11.391 -22.409   6.578  1.00  8.540          N  
ATOM   1504  CA  PRO A 100     -12.001 -23.704   6.873  1.00  8.960          C  
ATOM   1505  C   PRO A 100     -11.251 -24.842   6.191  1.00  8.880          C  
ATOM   1506  O   PRO A 100     -11.275 -25.978   6.656  1.00  9.310          O  
ATOM   1507  CB  PRO A 100     -13.425 -23.551   6.331  1.00 13.440          C  
ATOM   1508  CG  PRO A 100     -13.317 -22.473   5.286  1.00 13.440          C  
ATOM   1509  CD  PRO A 100     -12.239 -21.535   5.796  1.00 13.440          C  
ATOM   1510  HA  PRO A 100     -12.012 -23.853   7.962  1.00 10.750          H  
ATOM   1511 1HB  PRO A 100     -13.768 -24.509   5.913  1.00 16.130          H  
ATOM   1512 2HB  PRO A 100     -14.112 -23.293   7.148  1.00 16.130          H  
ATOM   1513 1HG  PRO A 100     -13.058 -22.906   4.304  1.00 16.130          H  
ATOM   1514 2HG  PRO A 100     -14.283 -21.962   5.155  1.00 16.130          H  
ATOM   1515 1HD  PRO A 100     -11.713 -21.172   4.970  1.00 16.130          H  
ATOM   1516 2HD  PRO A 100     -12.684 -20.738   6.396  1.00 16.130          H  
ATOM   1517  N   ALA A 101     -10.536 -24.516   5.102  1.00  8.430          N  
ATOM   1518  CA  ALA A 101      -9.678 -25.441   4.383  1.00  8.440          C  
ATOM   1519  C   ALA A 101      -8.564 -25.979   5.270  1.00  8.420          C  
ATOM   1520  O   ALA A 101      -7.967 -27.010   4.949  1.00  8.640          O  
ATOM   1521  CB  ALA A 101      -9.076 -24.797   3.151  1.00 11.810          C  
ATOM   1522  H   ALA A 101     -10.601 -23.587   4.669  1.00 10.120          H  
ATOM   1523  HA  ALA A 101     -10.293 -26.281   4.067  1.00 10.130          H  
ATOM   1524 1HB  ALA A 101      -8.470 -25.528   2.620  1.00 14.170          H  
ATOM   1525 2HB  ALA A 101      -9.870 -24.441   2.501  1.00 14.170          H  
ATOM   1526 3HB  ALA A 101      -8.461 -23.983   3.454  1.00 14.170          H  
ATOM   1527  N   ASN A 102      -8.212 -25.214   6.320  1.00  8.280          N  
ATOM   1528  CA  ASN A 102      -7.080 -25.464   7.185  1.00  8.320          C  
ATOM   1529  C   ASN A 102      -5.789 -25.385   6.388  1.00  8.080          C  
ATOM   1530  O   ASN A 102      -4.876 -26.196   6.566  1.00  8.300          O  
ATOM   1531  CB  ASN A 102      -7.205 -26.801   7.897  1.00 11.630          C  
ATOM   1532  CG  ASN A 102      -8.403 -26.864   8.805  1.00 11.630          C  
ATOM   1533  OD1 ASN A 102      -8.716 -25.909   9.530  1.00 11.630          O  
ATOM   1534  ND2 ASN A 102      -9.079 -27.987   8.791  1.00 11.630          N  
ATOM   1535  H   ASN A 102      -8.789 -24.407   6.575  1.00  9.940          H  
ATOM   1536  HA  ASN A 102      -7.045 -24.673   7.937  1.00  9.980          H  
ATOM   1537 1HB  ASN A 102      -7.258 -27.617   7.184  1.00 13.960          H  
ATOM   1538 2HB  ASN A 102      -6.313 -26.965   8.500  1.00 13.960          H  
ATOM   1539 1HD2 ASN A 102      -9.885 -28.094   9.372  1.00 13.960          H  
ATOM   1540 2HD2 ASN A 102      -8.792 -28.735   8.192  1.00 13.960          H  
ATOM   1541  N   LEU A 103      -5.717 -24.387   5.504  1.00  7.840          N  
ATOM   1542  CA  LEU A 103      -4.533 -24.141   4.711  1.00  7.870          C  
ATOM   1543  C   LEU A 103      -3.649 -23.169   5.466  1.00  7.930          C  
ATOM   1544  O   LEU A 103      -4.104 -22.120   5.923  1.00  8.120          O  
ATOM   1545  CB  LEU A 103      -4.915 -23.598   3.322  1.00 11.010          C  
ATOM   1546  CG  LEU A 103      -3.744 -23.165   2.360  1.00 11.010          C  
ATOM   1547  CD1 LEU A 103      -2.878 -24.349   1.984  1.00 11.010          C  
ATOM   1548  CD2 LEU A 103      -4.348 -22.554   1.090  1.00 11.010          C  
ATOM   1549  H   LEU A 103      -6.504 -23.735   5.411  1.00  9.410          H  
ATOM   1550  HA  LEU A 103      -3.997 -25.079   4.591  1.00  9.440          H  
ATOM   1551 1HB  LEU A 103      -5.495 -24.364   2.811  1.00 13.210          H  
ATOM   1552 2HB  LEU A 103      -5.559 -22.741   3.471  1.00 13.210          H  
ATOM   1553  HG  LEU A 103      -3.114 -22.429   2.859  1.00 13.210          H  
ATOM   1554 1HD1 LEU A 103      -2.089 -24.012   1.317  1.00 13.210          H  
ATOM   1555 2HD1 LEU A 103      -2.430 -24.786   2.868  1.00 13.210          H  
ATOM   1556 3HD1 LEU A 103      -3.485 -25.099   1.478  1.00 13.210          H  
ATOM   1557 1HD2 LEU A 103      -3.548 -22.244   0.419  1.00 13.210          H  
ATOM   1558 2HD2 LEU A 103      -4.970 -23.296   0.589  1.00 13.210          H  
ATOM   1559 3HD2 LEU A 103      -4.957 -21.696   1.349  1.00 13.210          H  
ATOM   1560  N   ASN A 104      -2.384 -23.528   5.638  1.00  7.980          N  
ATOM   1561  CA  ASN A 104      -1.477 -22.666   6.366  1.00  8.160          C  
ATOM   1562  C   ASN A 104      -1.519 -21.307   5.675  1.00  7.850          C  
ATOM   1563  O   ASN A 104      -1.411 -21.273   4.446  1.00  7.660          O  
ATOM   1564  CB  ASN A 104      -0.062 -23.226   6.360  1.00 11.350          C  
ATOM   1565  CG  ASN A 104       0.898 -22.495   7.301  1.00 11.350          C  
ATOM   1566  OD1 ASN A 104       1.153 -21.273   7.205  1.00 11.350          O  
ATOM   1567  ND2 ASN A 104       1.446 -23.246   8.231  1.00 11.350          N  
ATOM   1568  H   ASN A 104      -2.066 -24.415   5.270  1.00  9.580          H  
ATOM   1569  HA  ASN A 104      -1.836 -22.602   7.388  1.00  9.790          H  
ATOM   1570 1HB  ASN A 104      -0.092 -24.279   6.643  1.00 13.620          H  
ATOM   1571 2HB  ASN A 104       0.342 -23.175   5.348  1.00 13.620          H  
ATOM   1572 1HD2 ASN A 104       2.089 -22.847   8.888  1.00 13.620          H  
ATOM   1573 2HD2 ASN A 104       1.226 -24.223   8.285  1.00 13.620          H  
ATOM   1574  N   PRO A 105      -1.717 -20.188   6.403  1.00  8.040          N  
ATOM   1575  CA  PRO A 105      -1.792 -18.854   5.854  1.00  8.050          C  
ATOM   1576  C   PRO A 105      -0.520 -18.409   5.149  1.00  7.890          C  
ATOM   1577  O   PRO A 105      -0.585 -17.563   4.261  1.00  7.750          O  
ATOM   1578  CB  PRO A 105      -2.081 -18.002   7.092  1.00 12.080          C  
ATOM   1579  CG  PRO A 105      -1.604 -18.825   8.266  1.00 12.080          C  
ATOM   1580  CD  PRO A 105      -1.872 -20.242   7.877  1.00 12.080          C  
ATOM   1581  HA  PRO A 105      -2.644 -18.812   5.165  1.00  9.660          H  
ATOM   1582 1HB  PRO A 105      -1.571 -17.053   7.021  1.00 14.490          H  
ATOM   1583 2HB  PRO A 105      -3.146 -17.776   7.121  1.00 14.490          H  
ATOM   1584 1HG  PRO A 105      -0.533 -18.632   8.453  1.00 14.490          H  
ATOM   1585 2HG  PRO A 105      -2.134 -18.549   9.176  1.00 14.490          H  
ATOM   1586 1HD  PRO A 105      -1.114 -20.851   8.369  1.00 14.490          H  
ATOM   1587 2HD  PRO A 105      -2.901 -20.545   8.144  1.00 14.490          H  
ATOM   1588  N   ASN A 106       0.640 -18.990   5.476  1.00  8.140          N  
ATOM   1589  CA  ASN A 106       1.837 -18.558   4.779  1.00  8.290          C  
ATOM   1590  C   ASN A 106       1.751 -19.087   3.371  1.00  7.650          C  
ATOM   1591  O   ASN A 106       1.926 -18.345   2.400  1.00  7.710          O  
ATOM   1592  CB  ASN A 106       3.085 -19.043   5.478  1.00 11.550          C  
ATOM   1593  CG  ASN A 106       3.392 -18.277   6.736  1.00 11.550          C  
ATOM   1594  OD1 ASN A 106       2.981 -17.131   6.928  1.00 11.550          O  
ATOM   1595  ND2 ASN A 106       4.114 -18.908   7.614  1.00 11.550          N  
ATOM   1596  H   ASN A 106       0.727 -19.704   6.203  1.00  9.770          H  
ATOM   1597  HA  ASN A 106       1.853 -17.470   4.724  1.00  9.950          H  
ATOM   1598 1HB  ASN A 106       2.960 -20.092   5.737  1.00 13.860          H  
ATOM   1599 2HB  ASN A 106       3.932 -18.987   4.799  1.00 13.860          H  
ATOM   1600 1HD2 ASN A 106       4.354 -18.464   8.477  1.00 13.860          H  
ATOM   1601 2HD2 ASN A 106       4.428 -19.840   7.430  1.00 13.860          H  
ATOM   1602  N   THR A 107       1.420 -20.373   3.265  1.00  7.240          N  
ATOM   1603  CA  THR A 107       1.267 -21.017   1.983  1.00  6.790          C  
ATOM   1604  C   THR A 107       0.158 -20.332   1.215  1.00  6.400          C  
ATOM   1605  O   THR A 107       0.353 -19.930   0.070  1.00  6.250          O  
ATOM   1606  CB  THR A 107       0.933 -22.518   2.134  1.00  9.690          C  
ATOM   1607  OG1 THR A 107       2.012 -23.191   2.805  1.00  9.690          O  
ATOM   1608  CG2 THR A 107       0.725 -23.144   0.759  1.00  9.690          C  
ATOM   1609  H   THR A 107       1.293 -20.920   4.106  1.00  8.690          H  
ATOM   1610  HA  THR A 107       2.195 -20.913   1.421  1.00  8.150          H  
ATOM   1611  HB  THR A 107       0.023 -22.630   2.726  1.00 11.620          H  
ATOM   1612  HG1 THR A 107       1.731 -24.077   3.056  1.00 11.620          H  
ATOM   1613 1HG2 THR A 107       0.494 -24.200   0.877  1.00 11.620          H  
ATOM   1614 2HG2 THR A 107      -0.100 -22.655   0.243  1.00 11.620          H  
ATOM   1615 3HG2 THR A 107       1.634 -23.035   0.169  1.00 11.620          H  
ATOM   1616  N   ALA A 108      -0.992 -20.090   1.855  1.00  6.460          N  
ATOM   1617  CA  ALA A 108      -2.092 -19.491   1.119  1.00  6.380          C  
ATOM   1618  C   ALA A 108      -1.690 -18.174   0.477  1.00  6.640          C  
ATOM   1619  O   ALA A 108      -1.952 -17.966  -0.712  1.00  6.660          O  
ATOM   1620  CB  ALA A 108      -3.264 -19.229   2.051  1.00  8.960          C  
ATOM   1621  H   ALA A 108      -1.121 -20.405   2.821  1.00  7.750          H  
ATOM   1622  HA  ALA A 108      -2.386 -20.183   0.334  1.00  7.660          H  
ATOM   1623 1HB  ALA A 108      -4.094 -18.798   1.487  1.00 10.760          H  
ATOM   1624 2HB  ALA A 108      -3.579 -20.146   2.522  1.00 10.760          H  
ATOM   1625 3HB  ALA A 108      -2.951 -18.528   2.817  1.00 10.760          H  
ATOM   1626  N   SER A 109      -0.980 -17.322   1.221  1.00  7.030          N  
ATOM   1627  CA  SER A 109      -0.570 -16.034   0.700  1.00  7.500          C  
ATOM   1628  C   SER A 109       0.468 -16.171  -0.430  1.00  7.360          C  
ATOM   1629  O   SER A 109       0.403 -15.455  -1.438  1.00  7.740          O  
ATOM   1630  CB  SER A 109      -0.073 -15.201   1.849  1.00 10.310          C  
ATOM   1631  OG  SER A 109      -1.132 -14.943   2.760  1.00 10.310          O  
ATOM   1632  H   SER A 109      -0.784 -17.522   2.209  1.00  8.440          H  
ATOM   1633  HA  SER A 109      -1.451 -15.534   0.298  1.00  9.000          H  
ATOM   1634 1HB  SER A 109       0.733 -15.724   2.362  1.00 12.370          H  
ATOM   1635 2HB  SER A 109       0.311 -14.265   1.471  1.00 12.370          H  
ATOM   1636  HG  SER A 109      -1.673 -14.215   2.378  1.00 12.370          H  
ATOM   1637  N   LEU A 110       1.425 -17.095  -0.290  1.00  7.000          N  
ATOM   1638  CA  LEU A 110       2.431 -17.289  -1.334  1.00  7.040          C  
ATOM   1639  C   LEU A 110       1.786 -17.823  -2.632  1.00  6.810          C  
ATOM   1640  O   LEU A 110       2.142 -17.384  -3.743  1.00  7.140          O  
ATOM   1641  CB  LEU A 110       3.512 -18.231  -0.797  1.00  9.840          C  
ATOM   1642  CG  LEU A 110       4.386 -17.644   0.382  1.00  9.840          C  
ATOM   1643  CD1 LEU A 110       5.225 -18.747   0.977  1.00  9.840          C  
ATOM   1644  CD2 LEU A 110       5.292 -16.499  -0.104  1.00  9.840          C  
ATOM   1645  H   LEU A 110       1.481 -17.636   0.583  1.00  8.400          H  
ATOM   1646  HA  LEU A 110       2.873 -16.326  -1.563  1.00  8.450          H  
ATOM   1647 1HB  LEU A 110       3.021 -19.133  -0.427  1.00 11.810          H  
ATOM   1648 2HB  LEU A 110       4.175 -18.508  -1.615  1.00 11.810          H  
ATOM   1649  HG  LEU A 110       3.732 -17.266   1.150  1.00 11.810          H  
ATOM   1650 1HD1 LEU A 110       5.806 -18.347   1.808  1.00 11.810          H  
ATOM   1651 2HD1 LEU A 110       4.569 -19.540   1.344  1.00 11.810          H  
ATOM   1652 3HD1 LEU A 110       5.898 -19.149   0.222  1.00 11.810          H  
ATOM   1653 1HD2 LEU A 110       5.873 -16.127   0.740  1.00 11.810          H  
ATOM   1654 2HD2 LEU A 110       5.969 -16.868  -0.873  1.00 11.810          H  
ATOM   1655 3HD2 LEU A 110       4.703 -15.686  -0.505  1.00 11.810          H  
ATOM   1656  N   VAL A 111       0.808 -18.733  -2.479  1.00  6.420          N  
ATOM   1657  CA  VAL A 111       0.064 -19.292  -3.600  1.00  6.400          C  
ATOM   1658  C   VAL A 111      -0.694 -18.173  -4.281  1.00  6.860          C  
ATOM   1659  O   VAL A 111      -0.748 -18.129  -5.512  1.00  7.220          O  
ATOM   1660  CB  VAL A 111      -0.907 -20.415  -3.164  1.00  8.970          C  
ATOM   1661  CG1 VAL A 111      -1.824 -20.817  -4.337  1.00  8.970          C  
ATOM   1662  CG2 VAL A 111      -0.105 -21.639  -2.711  1.00  8.970          C  
ATOM   1663  H   VAL A 111       0.598 -19.059  -1.531  1.00  7.700          H  
ATOM   1664  HA  VAL A 111       0.774 -19.712  -4.312  1.00  7.680          H  
ATOM   1665  HB  VAL A 111      -1.530 -20.052  -2.343  1.00 10.760          H  
ATOM   1666 1HG1 VAL A 111      -2.500 -21.605  -4.012  1.00 10.760          H  
ATOM   1667 2HG1 VAL A 111      -2.406 -19.968  -4.666  1.00 10.760          H  
ATOM   1668 3HG1 VAL A 111      -1.217 -21.178  -5.168  1.00 10.760          H  
ATOM   1669 1HG2 VAL A 111      -0.788 -22.427  -2.394  1.00 10.760          H  
ATOM   1670 2HG2 VAL A 111       0.505 -21.997  -3.539  1.00 10.760          H  
ATOM   1671 3HG2 VAL A 111       0.540 -21.369  -1.886  1.00 10.760          H  
ATOM   1672  N   LEU A 112      -1.318 -17.297  -3.485  1.00  7.070          N  
ATOM   1673  CA  LEU A 112      -2.003 -16.151  -4.034  1.00  7.770          C  
ATOM   1674  C   LEU A 112      -1.087 -15.221  -4.766  1.00  8.250          C  
ATOM   1675  O   LEU A 112      -1.445 -14.742  -5.825  1.00  8.860          O  
ATOM   1676  CB  LEU A 112      -2.791 -15.410  -2.966  1.00 10.600          C  
ATOM   1677  CG  LEU A 112      -4.049 -16.097  -2.546  1.00 10.600          C  
ATOM   1678  CD1 LEU A 112      -4.599 -15.481  -1.323  1.00 10.600          C  
ATOM   1679  CD2 LEU A 112      -5.044 -15.888  -3.642  1.00 10.600          C  
ATOM   1680  H   LEU A 112      -1.312 -17.447  -2.473  1.00  8.480          H  
ATOM   1681  HA  LEU A 112      -2.687 -16.532  -4.760  1.00  9.320          H  
ATOM   1682 1HB  LEU A 112      -2.160 -15.298  -2.083  1.00 12.720          H  
ATOM   1683 2HB  LEU A 112      -3.037 -14.420  -3.332  1.00 12.720          H  
ATOM   1684  HG  LEU A 112      -3.865 -17.158  -2.368  1.00 12.720          H  
ATOM   1685 1HD1 LEU A 112      -5.528 -15.966  -1.048  1.00 12.720          H  
ATOM   1686 2HD1 LEU A 112      -3.885 -15.578  -0.501  1.00 12.720          H  
ATOM   1687 3HD1 LEU A 112      -4.779 -14.458  -1.521  1.00 12.720          H  
ATOM   1688 1HD2 LEU A 112      -5.918 -16.325  -3.383  1.00 12.720          H  
ATOM   1689 2HD2 LEU A 112      -5.209 -14.824  -3.777  1.00 12.720          H  
ATOM   1690 3HD2 LEU A 112      -4.733 -16.310  -4.560  1.00 12.720          H  
ATOM   1691  N   GLY A 113       0.128 -14.993  -4.304  1.00  8.110          N  
ATOM   1692  CA  GLY A 113       0.999 -14.139  -5.100  1.00  8.660          C  
ATOM   1693  C   GLY A 113       0.954 -14.607  -6.564  1.00  8.870          C  
ATOM   1694  O   GLY A 113       0.707 -13.815  -7.487  1.00  9.510          O  
ATOM   1695  H   GLY A 113       0.399 -15.335  -3.375  1.00  9.730          H  
ATOM   1696 1HA  GLY A 113       0.656 -13.118  -5.036  1.00 10.390          H  
ATOM   1697 2HA  GLY A 113       2.017 -14.187  -4.715  1.00 10.390          H  
ATOM   1698  N   ILE A 114       1.154 -15.909  -6.765  1.00  8.480          N  
ATOM   1699  CA  ILE A 114       1.122 -16.483  -8.109  1.00  8.810          C  
ATOM   1700  C   ILE A 114      -0.292 -16.420  -8.751  1.00  9.190          C  
ATOM   1701  O   ILE A 114      -0.436 -15.994  -9.911  1.00  9.810          O  
ATOM   1702  CB  ILE A 114       1.604 -17.949  -8.058  1.00 12.200          C  
ATOM   1703  CG1 ILE A 114       3.105 -17.967  -7.668  1.00 12.200          C  
ATOM   1704  CG2 ILE A 114       1.370 -18.641  -9.431  1.00 12.200          C  
ATOM   1705  CD1 ILE A 114       3.636 -19.331  -7.272  1.00 12.200          C  
ATOM   1706  H   ILE A 114       1.363 -16.481  -5.933  1.00 10.180          H  
ATOM   1707  HA  ILE A 114       1.802 -15.915  -8.738  1.00 10.570          H  
ATOM   1708  HB  ILE A 114       1.057 -18.486  -7.284  1.00 14.640          H  
ATOM   1709 1HG1 ILE A 114       3.689 -17.598  -8.507  1.00 14.640          H  
ATOM   1710 2HG1 ILE A 114       3.254 -17.293  -6.823  1.00 14.640          H  
ATOM   1711 1HG2 ILE A 114       1.707 -19.669  -9.395  1.00 14.640          H  
ATOM   1712 2HG2 ILE A 114       0.313 -18.639  -9.684  1.00 14.640          H  
ATOM   1713 3HG2 ILE A 114       1.923 -18.106 -10.203  1.00 14.640          H  
ATOM   1714 1HD1 ILE A 114       4.689 -19.240  -7.006  1.00 14.640          H  
ATOM   1715 2HD1 ILE A 114       3.075 -19.697  -6.407  1.00 14.640          H  
ATOM   1716 3HD1 ILE A 114       3.537 -20.032  -8.090  1.00 14.640          H  
ATOM   1717  N   MET A 115      -1.320 -16.857  -8.000  1.00  8.930          N  
ATOM   1718  CA  MET A 115      -2.708 -16.919  -8.474  1.00  9.390          C  
ATOM   1719  C   MET A 115      -3.245 -15.570  -8.905  1.00 10.060          C  
ATOM   1720  O   MET A 115      -3.986 -15.486  -9.888  1.00 10.670          O  
ATOM   1721  CB  MET A 115      -3.641 -17.401  -7.370  1.00 12.960          C  
ATOM   1722  CG  MET A 115      -5.059 -17.781  -7.826  1.00 12.960          C  
ATOM   1723  SD  MET A 115      -6.199 -18.169  -6.449  1.00 12.960          S  
ATOM   1724  CE  MET A 115      -5.379 -19.433  -5.502  1.00 12.960          C  
ATOM   1725  H   MET A 115      -1.113 -17.189  -7.054  1.00 10.720          H  
ATOM   1726  HA  MET A 115      -2.752 -17.594  -9.327  1.00 11.270          H  
ATOM   1727 1HB  MET A 115      -3.176 -18.235  -6.854  1.00 15.550          H  
ATOM   1728 2HB  MET A 115      -3.764 -16.599  -6.667  1.00 15.550          H  
ATOM   1729 1HG  MET A 115      -5.493 -16.970  -8.406  1.00 15.550          H  
ATOM   1730 2HG  MET A 115      -4.997 -18.654  -8.473  1.00 15.550          H  
ATOM   1731 1HE  MET A 115      -6.019 -19.732  -4.673  1.00 15.550          H  
ATOM   1732 2HE  MET A 115      -5.176 -20.298  -6.134  1.00 15.550          H  
ATOM   1733 3HE  MET A 115      -4.452 -19.041  -5.103  1.00 15.550          H  
ATOM   1734  N   MET A 116      -2.943 -14.552  -8.102  1.00 10.050          N  
ATOM   1735  CA  MET A 116      -3.397 -13.186  -8.259  1.00 10.790          C  
ATOM   1736  C   MET A 116      -2.685 -12.479  -9.361  1.00 11.220          C  
ATOM   1737  O   MET A 116      -3.294 -11.681 -10.064  1.00 11.950          O  
ATOM   1738  CB  MET A 116      -3.214 -12.446  -6.957  1.00 14.810          C  
ATOM   1739  CG  MET A 116      -4.067 -12.947  -5.847  1.00 14.810          C  
ATOM   1740  SD  MET A 116      -5.800 -12.777  -6.173  1.00 14.810          S  
ATOM   1741  CE  MET A 116      -6.412 -14.374  -6.739  1.00 14.810          C  
ATOM   1742  H   MET A 116      -2.344 -14.749  -7.310  1.00 12.060          H  
ATOM   1743  HA  MET A 116      -4.445 -13.194  -8.521  1.00 12.950          H  
ATOM   1744 1HB  MET A 116      -2.175 -12.521  -6.640  1.00 17.770          H  
ATOM   1745 2HB  MET A 116      -3.437 -11.395  -7.108  1.00 17.770          H  
ATOM   1746 1HG  MET A 116      -3.859 -13.996  -5.691  1.00 17.770          H  
ATOM   1747 2HG  MET A 116      -3.816 -12.415  -4.952  1.00 17.770          H  
ATOM   1748 1HE  MET A 116      -7.477 -14.300  -6.949  1.00 17.770          H  
ATOM   1749 2HE  MET A 116      -5.898 -14.681  -7.637  1.00 17.770          H  
ATOM   1750 3HE  MET A 116      -6.260 -15.111  -5.979  1.00 17.770          H  
ATOM   1751  N   TYR A 117      -1.395 -12.741  -9.568  1.00 10.850          N  
ATOM   1752  CA  TYR A 117      -0.792 -12.080 -10.699  1.00 11.330          C  
ATOM   1753  C   TYR A 117      -1.619 -12.484 -11.902  1.00 11.750          C  
ATOM   1754  O   TYR A 117      -2.096 -11.644 -12.670  1.00 12.460          O  
ATOM   1755  CB  TYR A 117       0.666 -12.464 -10.885  1.00 15.670          C  
ATOM   1756  CG  TYR A 117       1.285 -11.807 -12.101  1.00 15.670          C  
ATOM   1757  CD1 TYR A 117       1.726 -10.493 -12.028  1.00 15.670          C  
ATOM   1758  CD2 TYR A 117       1.407 -12.512 -13.290  1.00 15.670          C  
ATOM   1759  CE1 TYR A 117       2.289  -9.893 -13.125  1.00 15.670          C  
ATOM   1760  CE2 TYR A 117       1.972 -11.907 -14.390  1.00 15.670          C  
ATOM   1761  CZ  TYR A 117       2.417 -10.601 -14.307  1.00 15.670          C  
ATOM   1762  OH  TYR A 117       2.990  -9.991 -15.401  1.00 15.670          O  
ATOM   1763  H   TYR A 117      -0.829 -13.319  -8.935  1.00 13.020          H  
ATOM   1764  HA  TYR A 117      -0.873 -11.006 -10.580  1.00 13.600          H  
ATOM   1765 1HB  TYR A 117       1.237 -12.176 -10.001  1.00 18.800          H  
ATOM   1766 2HB  TYR A 117       0.751 -13.547 -10.989  1.00 18.800          H  
ATOM   1767  HD1 TYR A 117       1.634  -9.933 -11.111  1.00 18.800          H  
ATOM   1768  HD2 TYR A 117       1.057 -13.542 -13.354  1.00 18.800          H  
ATOM   1769  HE1 TYR A 117       2.637  -8.862 -13.062  1.00 18.800          H  
ATOM   1770  HE2 TYR A 117       2.071 -12.458 -15.325  1.00 18.800          H  
ATOM   1771  HH  TYR A 117       2.931 -10.574 -16.161  1.00 18.800          H  
ATOM   1772  N   PHE A 118      -1.832 -13.795 -12.077  1.00 11.410          N  
ATOM   1773  CA  PHE A 118      -2.659 -14.198 -13.200  1.00 11.880          C  
ATOM   1774  C   PHE A 118      -4.070 -13.634 -13.140  1.00 12.450          C  
ATOM   1775  O   PHE A 118      -4.534 -13.024 -14.097  1.00 13.010          O  
ATOM   1776  CB  PHE A 118      -2.787 -15.707 -13.335  1.00 16.440          C  
ATOM   1777  CG  PHE A 118      -3.797 -16.064 -14.428  1.00 16.440          C  
ATOM   1778  CD1 PHE A 118      -3.448 -16.019 -15.770  1.00 16.440          C  
ATOM   1779  CD2 PHE A 118      -5.112 -16.410 -14.101  1.00 16.440          C  
ATOM   1780  CE1 PHE A 118      -4.380 -16.313 -16.751  1.00 16.440          C  
ATOM   1781  CE2 PHE A 118      -6.035 -16.694 -15.079  1.00 16.440          C  
ATOM   1782  CZ  PHE A 118      -5.670 -16.648 -16.402  1.00 16.440          C  
ATOM   1783  H   PHE A 118      -1.422 -14.481 -11.431  1.00 13.690          H  
ATOM   1784  HA  PHE A 118      -2.187 -13.820 -14.107  1.00 14.260          H  
ATOM   1785 1HB  PHE A 118      -1.824 -16.143 -13.587  1.00 19.730          H  
ATOM   1786 2HB  PHE A 118      -3.120 -16.139 -12.388  1.00 19.730          H  
ATOM   1787  HD1 PHE A 118      -2.432 -15.746 -16.051  1.00 19.730          H  
ATOM   1788  HD2 PHE A 118      -5.411 -16.446 -13.052  1.00 19.730          H  
ATOM   1789  HE1 PHE A 118      -4.096 -16.273 -17.802  1.00 19.730          H  
ATOM   1790  HE2 PHE A 118      -7.056 -16.954 -14.806  1.00 19.730          H  
ATOM   1791  HZ  PHE A 118      -6.405 -16.871 -17.175  1.00 19.730          H  
ATOM   1792  N   ALA A 119      -4.800 -13.840 -12.041  1.00 12.390          N  
ATOM   1793  CA  ALA A 119      -6.195 -13.417 -12.044  1.00 13.050          C  
ATOM   1794  C   ALA A 119      -6.372 -11.928 -12.284  1.00 13.590          C  
ATOM   1795  O   ALA A 119      -7.253 -11.520 -13.051  1.00 14.260          O  
ATOM   1796  CB  ALA A 119      -6.842 -13.774 -10.717  1.00 18.010          C  
ATOM   1797  H   ALA A 119      -4.416 -14.340 -11.237  1.00 14.870          H  
ATOM   1798  HA  ALA A 119      -6.698 -13.951 -12.850  1.00 15.660          H  
ATOM   1799 1HB  ALA A 119      -7.892 -13.492 -10.735  1.00 21.610          H  
ATOM   1800 2HB  ALA A 119      -6.750 -14.847 -10.547  1.00 21.610          H  
ATOM   1801 3HB  ALA A 119      -6.339 -13.238  -9.919  1.00 21.610          H  
ATOM   1802  N   ALA A 120      -5.536 -11.110 -11.646  1.00 13.360          N  
ATOM   1803  CA  ALA A 120      -5.626  -9.676 -11.778  1.00 13.890          C  
ATOM   1804  C   ALA A 120      -5.226  -9.216 -13.168  1.00 14.100          C  
ATOM   1805  O   ALA A 120      -5.874  -8.331 -13.743  1.00 14.740          O  
ATOM   1806  CB  ALA A 120      -4.752  -9.022 -10.738  1.00 19.230          C  
ATOM   1807  H   ALA A 120      -4.809 -11.492 -11.043  1.00 16.030          H  
ATOM   1808  HA  ALA A 120      -6.663  -9.388 -11.610  1.00 16.670          H  
ATOM   1809 1HB  ALA A 120      -4.835  -7.941 -10.800  1.00 23.080          H  
ATOM   1810 2HB  ALA A 120      -5.070  -9.363  -9.758  1.00 23.080          H  
ATOM   1811 3HB  ALA A 120      -3.725  -9.322 -10.916  1.00 23.080          H  
ATOM   1812  N   LEU A 121      -4.144  -9.792 -13.716  1.00 13.650          N  
ATOM   1813  CA  LEU A 121      -3.689  -9.387 -15.030  1.00 13.890          C  
ATOM   1814  C   LEU A 121      -4.666  -9.841 -16.079  1.00 14.580          C  
ATOM   1815  O   LEU A 121      -4.981  -9.085 -16.993  1.00 15.070          O  
ATOM   1816  CB  LEU A 121      -2.294  -9.944 -15.324  1.00 19.350          C  
ATOM   1817  CG  LEU A 121      -1.675  -9.582 -16.710  1.00 19.350          C  
ATOM   1818  CD1 LEU A 121      -1.561  -8.051 -16.878  1.00 19.350          C  
ATOM   1819  CD2 LEU A 121      -0.309 -10.227 -16.794  1.00 19.350          C  
ATOM   1820  H   LEU A 121      -3.600 -10.507 -13.219  1.00 16.380          H  
ATOM   1821  HA  LEU A 121      -3.648  -8.305 -15.048  1.00 16.670          H  
ATOM   1822 1HB  LEU A 121      -1.613  -9.603 -14.546  1.00 23.220          H  
ATOM   1823 2HB  LEU A 121      -2.348 -11.035 -15.260  1.00 23.220          H  
ATOM   1824  HG  LEU A 121      -2.308  -9.967 -17.511  1.00 23.220          H  
ATOM   1825 1HD1 LEU A 121      -1.117  -7.833 -17.851  1.00 23.220          H  
ATOM   1826 2HD1 LEU A 121      -2.543  -7.590 -16.835  1.00 23.220          H  
ATOM   1827 3HD1 LEU A 121      -0.931  -7.641 -16.091  1.00 23.220          H  
ATOM   1828 1HD2 LEU A 121       0.147 -10.002 -17.758  1.00 23.220          H  
ATOM   1829 2HD2 LEU A 121       0.312  -9.834 -16.000  1.00 23.220          H  
ATOM   1830 3HD2 LEU A 121      -0.409 -11.307 -16.681  1.00 23.220          H  
ATOM   1831  N   TYR A 122      -5.141 -11.073 -15.963  1.00 14.730          N  
ATOM   1832  CA  TYR A 122      -6.089 -11.622 -16.896  1.00 15.510          C  
ATOM   1833  C   TYR A 122      -7.319 -10.745 -16.960  1.00 16.090          C  
ATOM   1834  O   TYR A 122      -7.684 -10.267 -18.034  1.00 16.610          O  
ATOM   1835  CB  TYR A 122      -6.458 -13.037 -16.476  1.00 21.400          C  
ATOM   1836  CG  TYR A 122      -7.514 -13.668 -17.301  1.00 21.400          C  
ATOM   1837  CD1 TYR A 122      -7.204 -14.193 -18.536  1.00 21.400          C  
ATOM   1838  CD2 TYR A 122      -8.804 -13.734 -16.815  1.00 21.400          C  
ATOM   1839  CE1 TYR A 122      -8.188 -14.780 -19.293  1.00 21.400          C  
ATOM   1840  CE2 TYR A 122      -9.788 -14.320 -17.566  1.00 21.400          C  
ATOM   1841  CZ  TYR A 122      -9.485 -14.842 -18.805  1.00 21.400          C  
ATOM   1842  OH  TYR A 122     -10.469 -15.429 -19.564  1.00 21.400          O  
ATOM   1843  H   TYR A 122      -4.825 -11.672 -15.206  1.00 17.680          H  
ATOM   1844  HA  TYR A 122      -5.633 -11.646 -17.884  1.00 18.610          H  
ATOM   1845 1HB  TYR A 122      -5.571 -13.658 -16.514  1.00 25.680          H  
ATOM   1846 2HB  TYR A 122      -6.797 -13.029 -15.440  1.00 25.680          H  
ATOM   1847  HD1 TYR A 122      -6.183 -14.141 -18.911  1.00 25.680          H  
ATOM   1848  HD2 TYR A 122      -9.041 -13.319 -15.834  1.00 25.680          H  
ATOM   1849  HE1 TYR A 122      -7.949 -15.195 -20.271  1.00 25.680          H  
ATOM   1850  HE2 TYR A 122     -10.808 -14.369 -17.185  1.00 25.680          H  
ATOM   1851  HH  TYR A 122     -11.304 -15.394 -19.091  1.00 25.680          H  
ATOM   1852  N   ASN A 123      -7.928 -10.447 -15.810  1.00 16.060          N  
ATOM   1853  CA  ASN A 123      -9.133  -9.638 -15.854  1.00 16.730          C  
ATOM   1854  C   ASN A 123      -8.867  -8.284 -16.500  1.00 16.780          C  
ATOM   1855  O   ASN A 123      -9.673  -7.810 -17.313  1.00 17.470          O  
ATOM   1856  CB  ASN A 123      -9.688  -9.453 -14.459  1.00 23.150          C  
ATOM   1857  CG  ASN A 123     -10.324 -10.699 -13.911  1.00 23.150          C  
ATOM   1858  OD1 ASN A 123     -10.692 -11.621 -14.649  1.00 23.150          O  
ATOM   1859  ND2 ASN A 123     -10.468 -10.744 -12.609  1.00 23.150          N  
ATOM   1860  H   ASN A 123      -7.594 -10.840 -14.924  1.00 19.270          H  
ATOM   1861  HA  ASN A 123      -9.872 -10.155 -16.466  1.00 20.080          H  
ATOM   1862 1HB  ASN A 123      -8.872  -9.159 -13.790  1.00 27.780          H  
ATOM   1863 2HB  ASN A 123     -10.419  -8.648 -14.460  1.00 27.780          H  
ATOM   1864 1HD2 ASN A 123     -10.883 -11.545 -12.181  1.00 27.780          H  
ATOM   1865 2HD2 ASN A 123     -10.156  -9.982 -12.044  1.00 27.780          H  
ATOM   1866  N   LEU A 124      -7.710  -7.679 -16.211  1.00 16.130          N  
ATOM   1867  CA  LEU A 124      -7.409  -6.412 -16.830  1.00 16.260          C  
ATOM   1868  C   LEU A 124      -7.307  -6.580 -18.332  1.00 16.540          C  
ATOM   1869  O   LEU A 124      -7.943  -5.844 -19.070  1.00 17.070          O  
ATOM   1870  CB  LEU A 124      -6.089  -5.830 -16.296  1.00 22.710          C  
ATOM   1871  CG  LEU A 124      -5.594  -4.478 -16.930  1.00 22.710          C  
ATOM   1872  CD1 LEU A 124      -6.585  -3.355 -16.663  1.00 22.710          C  
ATOM   1873  CD2 LEU A 124      -4.219  -4.151 -16.369  1.00 22.710          C  
ATOM   1874  H   LEU A 124      -7.068  -8.071 -15.514  1.00 19.360          H  
ATOM   1875  HA  LEU A 124      -8.223  -5.729 -16.606  1.00 19.510          H  
ATOM   1876 1HB  LEU A 124      -6.199  -5.679 -15.231  1.00 27.250          H  
ATOM   1877 2HB  LEU A 124      -5.303  -6.571 -16.452  1.00 27.250          H  
ATOM   1878  HG  LEU A 124      -5.526  -4.585 -17.996  1.00 27.250          H  
ATOM   1879 1HD1 LEU A 124      -6.218  -2.437 -17.124  1.00 27.250          H  
ATOM   1880 2HD1 LEU A 124      -7.555  -3.597 -17.090  1.00 27.250          H  
ATOM   1881 3HD1 LEU A 124      -6.689  -3.208 -15.592  1.00 27.250          H  
ATOM   1882 1HD2 LEU A 124      -3.859  -3.228 -16.819  1.00 27.250          H  
ATOM   1883 2HD2 LEU A 124      -4.284  -4.030 -15.289  1.00 27.250          H  
ATOM   1884 3HD2 LEU A 124      -3.531  -4.964 -16.602  1.00 27.250          H  
ATOM   1885  N   MET A 125      -6.543  -7.560 -18.815  1.00 16.300          N  
ATOM   1886  CA  MET A 125      -6.367  -7.722 -20.257  1.00 16.650          C  
ATOM   1887  C   MET A 125      -7.674  -8.009 -20.980  1.00 17.490          C  
ATOM   1888  O   MET A 125      -7.919  -7.455 -22.056  1.00 17.990          O  
ATOM   1889  CB  MET A 125      -5.351  -8.820 -20.549  1.00 23.170          C  
ATOM   1890  CG  MET A 125      -3.894  -8.516 -20.117  1.00 23.170          C  
ATOM   1891  SD  MET A 125      -3.158  -7.077 -20.940  1.00 23.170          S  
ATOM   1892  CE  MET A 125      -3.350  -5.771 -19.738  1.00 23.170          C  
ATOM   1893  H   MET A 125      -6.053  -8.177 -18.161  1.00 19.560          H  
ATOM   1894  HA  MET A 125      -5.986  -6.795 -20.663  1.00 19.980          H  
ATOM   1895 1HB  MET A 125      -5.664  -9.725 -20.022  1.00 27.800          H  
ATOM   1896 2HB  MET A 125      -5.355  -9.042 -21.616  1.00 27.800          H  
ATOM   1897 1HG  MET A 125      -3.878  -8.328 -19.052  1.00 27.800          H  
ATOM   1898 2HG  MET A 125      -3.268  -9.385 -20.311  1.00 27.800          H  
ATOM   1899 1HE  MET A 125      -2.922  -4.852 -20.127  1.00 27.800          H  
ATOM   1900 2HE  MET A 125      -4.388  -5.623 -19.537  1.00 27.800          H  
ATOM   1901 3HE  MET A 125      -2.841  -6.043 -18.820  1.00 27.800          H  
ATOM   1902  N   VAL A 126      -8.576  -8.760 -20.343  1.00 17.720          N  
ATOM   1903  CA  VAL A 126      -9.859  -9.098 -20.954  1.00 18.610          C  
ATOM   1904  C   VAL A 126     -10.648  -7.854 -21.332  1.00 19.170          C  
ATOM   1905  O   VAL A 126     -11.283  -7.829 -22.388  1.00 19.950          O  
ATOM   1906  CB  VAL A 126     -10.715 -10.003 -20.027  1.00 25.700          C  
ATOM   1907  CG1 VAL A 126     -12.155 -10.140 -20.568  1.00 25.700          C  
ATOM   1908  CG2 VAL A 126     -10.091 -11.409 -19.958  1.00 25.700          C  
ATOM   1909  H   VAL A 126      -8.312  -9.173 -19.441  1.00 21.260          H  
ATOM   1910  HA  VAL A 126      -9.655  -9.660 -21.867  1.00 22.330          H  
ATOM   1911  HB  VAL A 126     -10.753  -9.558 -19.029  1.00 30.840          H  
ATOM   1912 1HG1 VAL A 126     -12.731 -10.778 -19.901  1.00 30.840          H  
ATOM   1913 2HG1 VAL A 126     -12.637  -9.169 -20.621  1.00 30.840          H  
ATOM   1914 3HG1 VAL A 126     -12.131 -10.581 -21.563  1.00 30.840          H  
ATOM   1915 1HG2 VAL A 126     -10.690 -12.035 -19.301  1.00 30.840          H  
ATOM   1916 2HG2 VAL A 126     -10.071 -11.847 -20.956  1.00 30.840          H  
ATOM   1917 3HG2 VAL A 126      -9.088 -11.358 -19.580  1.00 30.840          H  
ATOM   1918  N   TYR A 127     -10.657  -6.843 -20.469  1.00 18.860          N  
ATOM   1919  CA  TYR A 127     -11.417  -5.645 -20.796  1.00 19.450          C  
ATOM   1920  C   TYR A 127     -10.562  -4.482 -21.350  1.00 19.480          C  
ATOM   1921  O   TYR A 127     -11.083  -3.610 -22.049  1.00 20.190          O  
ATOM   1922  CB  TYR A 127     -12.197  -5.235 -19.556  1.00 26.990          C  
ATOM   1923  CG  TYR A 127     -13.139  -6.334 -19.151  1.00 26.990          C  
ATOM   1924  CD1 TYR A 127     -12.821  -7.148 -18.076  1.00 26.990          C  
ATOM   1925  CD2 TYR A 127     -14.298  -6.555 -19.867  1.00 26.990          C  
ATOM   1926  CE1 TYR A 127     -13.655  -8.175 -17.716  1.00 26.990          C  
ATOM   1927  CE2 TYR A 127     -15.138  -7.583 -19.508  1.00 26.990          C  
ATOM   1928  CZ  TYR A 127     -14.820  -8.392 -18.437  1.00 26.990          C  
ATOM   1929  OH  TYR A 127     -15.656  -9.423 -18.083  1.00 26.990          O  
ATOM   1930  H   TYR A 127     -10.157  -6.939 -19.576  1.00 22.630          H  
ATOM   1931  HA  TYR A 127     -12.134  -5.905 -21.571  1.00 23.340          H  
ATOM   1932 1HB  TYR A 127     -11.509  -5.037 -18.729  1.00 32.390          H  
ATOM   1933 2HB  TYR A 127     -12.770  -4.333 -19.750  1.00 32.390          H  
ATOM   1934  HD1 TYR A 127     -11.906  -6.975 -17.521  1.00 32.390          H  
ATOM   1935  HD2 TYR A 127     -14.544  -5.920 -20.718  1.00 32.390          H  
ATOM   1936  HE1 TYR A 127     -13.400  -8.815 -16.873  1.00 32.390          H  
ATOM   1937  HE2 TYR A 127     -16.052  -7.760 -20.074  1.00 32.390          H  
ATOM   1938  HH  TYR A 127     -16.401  -9.452 -18.688  1.00 32.390          H  
ATOM   1939  N   PHE A 128      -9.269  -4.461 -21.012  1.00 18.800          N  
ATOM   1940  CA  PHE A 128      -8.301  -3.427 -21.389  1.00 18.870          C  
ATOM   1941  C   PHE A 128      -7.931  -3.379 -22.873  1.00 19.230          C  
ATOM   1942  O   PHE A 128      -7.910  -2.298 -23.467  1.00 19.550          O  
ATOM   1943  CB  PHE A 128      -7.034  -3.599 -20.555  1.00 26.390          C  
ATOM   1944  CG  PHE A 128      -5.945  -2.670 -20.797  1.00 26.390          C  
ATOM   1945  CD1 PHE A 128      -5.999  -1.383 -20.321  1.00 26.390          C  
ATOM   1946  CD2 PHE A 128      -4.833  -3.085 -21.479  1.00 26.390          C  
ATOM   1947  CE1 PHE A 128      -4.956  -0.521 -20.537  1.00 26.390          C  
ATOM   1948  CE2 PHE A 128      -3.787  -2.237 -21.699  1.00 26.390          C  
ATOM   1949  CZ  PHE A 128      -3.846  -0.949 -21.229  1.00 26.390          C  
ATOM   1950  H   PHE A 128      -8.915  -5.207 -20.423  1.00 22.560          H  
ATOM   1951  HA  PHE A 128      -8.741  -2.464 -21.131  1.00 22.640          H  
ATOM   1952 1HB  PHE A 128      -7.298  -3.528 -19.514  1.00 31.670          H  
ATOM   1953 2HB  PHE A 128      -6.649  -4.589 -20.725  1.00 31.670          H  
ATOM   1954  HD1 PHE A 128      -6.879  -1.052 -19.771  1.00 31.670          H  
ATOM   1955  HD2 PHE A 128      -4.790  -4.106 -21.845  1.00 31.670          H  
ATOM   1956  HE1 PHE A 128      -5.007   0.501 -20.161  1.00 31.670          H  
ATOM   1957  HE2 PHE A 128      -2.911  -2.578 -22.243  1.00 31.670          H  
ATOM   1958  HZ  PHE A 128      -3.015  -0.267 -21.402  1.00 31.670          H  
ATOM   1959  N   LYS A 129      -7.569  -4.526 -23.469  1.00 19.260          N  
ATOM   1960  CA  LYS A 129      -7.124  -4.490 -24.862  1.00 19.680          C  
ATOM   1961  C   LYS A 129      -7.548  -5.729 -25.663  1.00 19.740          C  
ATOM   1962  O   LYS A 129      -7.706  -6.801 -25.088  1.00 19.990          O  
ATOM   1963  CB  LYS A 129      -5.597  -4.359 -24.924  1.00 27.380          C  
ATOM   1964  CG  LYS A 129      -4.837  -5.582 -24.392  1.00 27.380          C  
ATOM   1965  CD  LYS A 129      -3.314  -5.360 -24.372  1.00 27.380          C  
ATOM   1966  CE  LYS A 129      -2.710  -5.391 -25.784  1.00 27.380          C  
ATOM   1967  NZ  LYS A 129      -1.215  -5.364 -25.753  1.00 27.380          N  
ATOM   1968  H   LYS A 129      -7.630  -5.414 -22.955  1.00 23.110          H  
ATOM   1969  HA  LYS A 129      -7.557  -3.602 -25.303  1.00 23.620          H  
ATOM   1970 1HB  LYS A 129      -5.292  -4.201 -25.952  1.00 32.860          H  
ATOM   1971 2HB  LYS A 129      -5.287  -3.485 -24.357  1.00 32.860          H  
ATOM   1972 1HG  LYS A 129      -5.188  -5.819 -23.387  1.00 32.860          H  
ATOM   1973 2HG  LYS A 129      -5.049  -6.439 -25.034  1.00 32.860          H  
ATOM   1974 1HD  LYS A 129      -3.090  -4.402 -23.911  1.00 32.860          H  
ATOM   1975 2HD  LYS A 129      -2.848  -6.142 -23.782  1.00 32.860          H  
ATOM   1976 1HE  LYS A 129      -3.040  -6.298 -26.292  1.00 32.860          H  
ATOM   1977 2HE  LYS A 129      -3.052  -4.528 -26.346  1.00 32.860          H  
ATOM   1978 1HZ  LYS A 129      -0.861  -5.388 -26.700  1.00 32.860          H  
ATOM   1979 2HZ  LYS A 129      -0.898  -4.520 -25.297  1.00 32.860          H  
ATOM   1980 3HZ  LYS A 129      -0.871  -6.168 -25.246  1.00 32.860          H  
ATOM   1981  N   PRO A 130      -7.721  -5.616 -26.990  1.00 19.630          N  
ATOM   1982  CA  PRO A 130      -7.960  -6.710 -27.901  1.00 19.770          C  
ATOM   1983  C   PRO A 130      -6.629  -7.193 -28.443  1.00 20.000          C  
ATOM   1984  O   PRO A 130      -6.578  -8.219 -29.118  1.00 20.140          O  
ATOM   1985  OXT PRO A 130      -5.766  -6.328 -28.597  1.00 29.660          O  
ATOM   1986  CB  PRO A 130      -8.777  -6.049 -29.006  1.00 29.660          C  
ATOM   1987  CG  PRO A 130      -8.237  -4.627 -29.055  1.00 29.660          C  
ATOM   1988  CD  PRO A 130      -7.832  -4.288 -27.625  1.00 29.660          C  
ATOM   1989  HA  PRO A 130      -8.510  -7.515 -27.391  1.00 23.720          H  
ATOM   1990 1HB  PRO A 130      -8.632  -6.593 -29.951  1.00 35.590          H  
ATOM   1991 2HB  PRO A 130      -9.849  -6.101 -28.765  1.00 35.590          H  
ATOM   1992 1HG  PRO A 130      -7.374  -4.590 -29.742  1.00 35.590          H  
ATOM   1993 2HG  PRO A 130      -8.994  -3.942 -29.460  1.00 35.590          H  
ATOM   1994 1HD  PRO A 130      -6.866  -3.769 -27.632  1.00 35.590          H  
ATOM   1995 2HD  PRO A 130      -8.638  -3.694 -27.174  1.00 35.590          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 -704.303 71.38 544.82 -43.002 15.3519 20.397 294.612 -309.071 -0.55842 -3.40577 -240.701 -23.9578 -122.254 -5.78394 -8.48151 -3.71979 0 1.81402 5.29317 53.8854 64.9639 -16.5675 24.5807 34.8301 29.798 65.9981 -254.082
LYS:NtermProteinFull_1 -5.64247 0.40601 4.32281 -0.30705 0.03755 0.15563 2.36346 -2.08712 -0.04351 -0.11209 -1.09568 1.15399 0 0 -0.6193 0 0 0.03828 0.04347 1.14372 0 0 0 -1.5107 0 0.1025 -1.65047
LEU_2 -6.05223 0.55542 2.47425 -0.48357 0.16832 0.10464 1.50248 -1.83282 -0.01104 -0.09554 -0.898 0.28636 0 0 0 0 0 -0.01449 0.32967 0.29971 0 -0.29117 0 0.18072 -0.17877 0.32372 -3.63235
LYS_3 -3.26343 0.21672 3.74164 -0.31408 0.02856 0.14581 1.08378 -1.82916 -0.04351 -0.11209 -0.1242 -0.0402 0 0 0 0 0 -0.05395 0.01281 1.81544 0 -0.06739 0 -1.5107 -0.40068 0.27027 -0.44436
SER_4 -5.19815 0.32829 6.18071 -0.0262 0 0.02042 2.8533 -2.84785 -0.00458 -0.08037 -1.32869 -0.66818 0 0 -0.6193 0 0 0.08743 0.10425 0.49817 0 0.31347 1.81114 -0.77834 -0.20145 0.29583 0.73991
ILE_5 -9.22851 1.22169 4.86781 -0.53337 0.54433 0.10759 2.2059 -3.27596 -0 -0 0.09688 -0.03221 0 0 0 0 0 -0.03216 0.05381 0.59366 0 -0.44783 0 0.73287 0.01347 0.55071 -2.5613
GLY_6 -2.16986 0.13943 2.82718 -5e-05 0 0 1.04424 -1.44014 -0 -0 -0.36054 -0.44004 0 0 0 0 0 -0.007 0 0 0 0.29895 0 0.83697 0.61693 0.37932 1.7254
SER_7 -2.17694 0.20398 2.87416 -0.02483 0 0.0585 1.13768 -1.33719 -0 -0 -0.88396 -0.63575 0 0 0 0 0 0.11986 0.00119 0.52059 0 0.35096 0.6001 -0.77834 0.99014 0.14056 1.16073
SER_8 -4.4154 0.29182 5.61418 -0.03175 0.00129 0.06015 3.15118 -2.74808 -0 -0 -2.63746 -0.77147 0 0 0 0 0 -0.08096 0.00407 0.05498 0 -0.29984 0.62501 -0.77834 0.83227 0.26633 -0.86202
VAL_9 -5.78 0.47912 2.24236 -0.35664 0.19084 0.08815 1.90497 -1.91648 -0 -0 -0.81501 -0.13892 0 0 0 0 0 -0.091 0.03148 0.74112 0 0.20797 0 1.9342 0.30811 0.36938 -0.60034
PHE_10 -4.08771 0.37707 2.8657 -0.67414 0.05768 0.36689 1.5324 -1.8262 -0 -0 -0.87355 0.00579 0 0 0 0 0 0.0624 0.14437 0 2.25191 0.00923 0 1.0402 -0.2344 0.34308 1.36073
GLY_11 -3.5503 0.25551 4.258 -6e-05 0 0 2.38334 -2.15487 -0 -0 -1.61216 -0.42866 0 0 0 0 0 0.03313 0 0 0 0.63835 0 0.83697 0.36077 0.34235 1.36237
SER_12 -7.34883 0.63644 6.58693 -0.02644 0 0.06142 3.13329 -3.26621 -0.00458 -0.08037 -1.90984 -0.57332 0 0 0 0 0 0.08222 0.04425 0.78816 0 0.32406 0.62326 -0.77834 0.49414 0.32254 -0.89122
GLN_13 -5.2223 0.45075 5.01697 -0.88738 0.13298 0.96426 2.33079 -2.72156 -0.00429 -0.02765 -1.69591 -0.91117 0 0 0 0 0 0.00124 0.00695 0 2.97806 -0.15926 0 -0.18838 -0.09685 0.32771 0.29496
ALA_14 -2.81876 0.25581 2.95625 -0.02287 0 0 1.712 -1.70172 -0 -0 -1.00154 -0.37106 0 0 0 0 0 -0.03199 0 0 0 -0.35783 0 1.8394 -0.51389 0.28284 0.22663
MET_15 -4.27629 0.35091 3.32149 -0.35335 0.1192 0.07636 1.40952 -1.63205 -0 -0 -1.00695 -0.23449 0 0 0 0 0 -0.0595 0.02675 1.06893 0 0.08448 0 0.60916 -0.56667 0.21002 -0.85246
GLY_16 -1.76109 0.1504 2.32122 -5e-05 0 0 1.03716 -1.17756 -0 -0 -1.29023 -0.36946 0 0 0 0 0 -0.17387 0 0 0 -1.43234 0 0.83697 -0.53861 0.32631 -2.07115
PHE_17 -7.32333 0.66132 3.81116 -0.55184 0.05284 0.22719 2.19 -2.35524 -0.00429 -0.02765 -1.52659 0.26703 0 0 0 0 0 0.04009 0.00777 0 2.35749 -0.21006 0 1.0402 -0.48966 0.45341 -1.38017
ASN_18 -4.88808 0.32002 4.66373 -0.33306 0.11793 0.66999 2.33275 -2.30976 -0 -0 -2.05263 -0.61689 0 0 -0.63794 0 0 -0.03478 0.02069 0 1.77455 -0.58925 0 -0.93687 -0.03484 0.47253 -2.06191
VAL_19 -7.27507 0.96461 3.58575 -0.27988 0.13433 0.04812 2.71505 -2.71066 -0.00653 -0.03181 -1.86939 0.27785 0 0 0 0 0 -0.0529 0.01327 0.71846 0 0.12284 0 1.9342 -0.00617 0.68855 -1.02939
ARG_20 -3.2521 0.30512 3.57023 -0.75863 0.1062 0.49456 1.30908 -1.73324 -0 -0 -0.99475 0.31909 0 0 0 0 0 0.0865 0.00297 1.4515 0 -0.07657 0 -1.2888 -0.2937 0.58084 -0.17171
LYS_21 -5.72238 0.36979 5.11852 -0.42168 0.06995 0.22539 2.40561 -2.4316 -0 -0 -1.78468 -0.07715 0 0 -0.63794 0 0 0.01013 0.01632 2.0269 0 0.05776 0 -1.5107 -0.18725 0.221 -2.25201
TYR_22 -10.4271 0.9172 5.01347 -0.66732 0.12889 0.3496 2.8934 -3.23426 -0 -0 -2.19319 -0.22479 0 0 0 0 0 0.06861 0.03335 0 2.39359 0.01007 0.00254 1.2797 -0.11114 0.32289 -3.44445
GLN_23 -5.61401 0.45667 5.10879 -0.75388 0.06049 0.75768 2.55841 -2.71644 -0 -0 -2.55445 -0.72949 0 0 0 0 0 0.17971 0.10952 0 3.05995 0.00401 0 -0.18838 -0.14717 0.40227 -0.00632
PHE_24 -5.76085 0.48769 4.94186 -0.87897 0.04613 0.26863 2.5521 -2.53813 -0.00653 -0.03181 -2.27211 -0.054 0 0 0 0 0 -0.00069 0.04164 0 1.73863 -0.45907 0 1.0402 0.00153 0.23486 -0.64887
LEU_25 -7.63 0.59428 4.95638 -0.49897 0.23334 0.1197 2.5954 -2.90257 -0.01301 -0.06083 -2.13906 0.24209 0 0 0 0 0 -0.02808 0.02541 0.31059 0 -0.28218 0 0.18072 -0.11471 0.31396 -4.09755
SER_26 -5.35468 0.42689 5.98165 -0.02492 0 0.05792 2.76018 -2.88537 -0.01104 -0.09554 -2.63716 -0.63664 0 0 0 0 0 0.06189 0.00366 0.61741 0 0.35597 0.61143 -0.77834 -0.01255 0.31523 -1.24401
PHE_27 -4.42912 0.22982 4.41707 -0.9456 0.05233 0.31508 2.10382 -2.2736 -0 -0 -2.12 -0.01977 0 0 0 0 0 -0.00284 0.04213 0 1.78238 -0.44289 0 1.0402 0.1944 0.14547 0.0889
ILE_28 -6.40751 0.46752 4.41404 -0.67007 0.50725 0.15448 2.32147 -2.50205 -0 -0 -2.29834 0.28506 0 0 0 0 0 -0.07068 0.0005 0.57973 0 -0.44483 0 0.73287 0.02322 0.3367 -2.57064
ILE_29 -7.17557 0.50955 4.51444 -0.50174 0.34253 0.1014 2.8071 -2.80778 -0 -0 -2.85834 0.00404 0 0 0 0 0 -0.02225 0.052 0.52501 0 -0.44987 0 0.73287 0.00719 0.43023 -3.78918
SER_30 -4.35727 0.29234 5.41785 -0.02756 0 0.06341 2.49706 -2.57438 -0.01301 -0.06083 -2.94723 -0.60467 0 0 0 0 0 0.02599 0.00021 0.70966 0 0.34368 0.60148 -0.77834 0.11866 0.26637 -1.02655
GLY_31 -3.13646 0.13339 4.11165 -5e-05 0 0 1.88635 -2.03622 -0 -0 -2.12235 -0.4074 0 0 0 0 0 -0.08513 0 0 0 0.28413 0 0.83697 0.62719 0.15733 0.24942
ILE_32 -5.50793 0.3257 4.30853 -0.50866 0.42222 0.10326 2.40402 -2.49042 -0 -0 -2.32981 0.02398 0 0 0 0 0 -0.0471 0.00928 0.50158 0 -0.46585 0 0.73287 0.55936 0.27545 -1.68352
LEU_33 -6.95602 0.47708 3.72765 -0.70963 0.42728 0.19742 2.53069 -2.47977 -0 -0 -2.66864 0.27796 0 0 0 0 0 0.15232 0.01264 2.85359 0 -0.30539 0 0.18072 -0.11591 0.48399 -1.91402
SER_34 -3.94166 0.21376 4.92071 -0.02758 0 0.06364 2.58211 -2.42435 -0 -0 -3.10951 -0.57351 0 0 0 0 0 0.07245 0.00012 0.76468 0 0.32686 0.60061 -0.77834 -0.07922 0.36801 -1.02121
GLY_35 -3.43424 0.14366 4.40192 -5e-05 0 0 2.39885 -2.23692 -0 -0 -2.9612 -0.41282 0 0 0 0 0 -0.07322 0 0 0 0.34862 0 0.83697 0.55499 0.17307 -0.26037
LEU_36 -5.15973 0.29576 4.58876 -0.47513 0.17524 0.10663 2.43032 -2.47969 -0 -0 -1.98492 0.23844 0 0 0 0 0 -0.02254 0.05384 0.39358 0 -0.26331 0 0.18072 0.34338 0.20369 -1.37494
LEU_37 -7.26111 0.65979 4.43589 -0.63775 0.12166 0.20532 3.25624 -2.97536 -0 -0 -2.86317 0.10952 0 0 0 0 0 0.00575 0.00106 0.77221 0 -0.19791 0 0.18072 -0.10863 0.38399 -3.91178
ALA_38 -4.7711 0.30787 4.49823 -0.02245 0 0 2.71492 -2.61573 -0 -0 -2.41877 -0.36475 0 0 0 0 0 -0.00469 0 0 0 -0.35396 0 1.8394 -0.28248 0.35038 -1.12312
THR_39 -3.6904 0.21492 4.68646 -0.20455 0.12151 0.07434 1.92285 -2.21876 -0.01058 -0.09338 -2.19879 -0.11664 0 0 0 0 0 0.01932 0.00358 0.08018 0 0.02853 2.31877 -1.0874 -0.28201 0.20317 -0.22888
VAL_40 -5.98478 0.64863 5.0944 -0.30543 0.17679 0.06795 2.90596 -2.84217 -0 -0 -2.52273 -0.17063 0 0 0 0 0 -0.03446 0 0.15646 0 -0.39435 0 1.9342 0.03121 0.41228 -0.82667
VAL_41 -7.52383 1.23173 2.6537 -0.32008 0.21127 0.07394 1.87507 -2.51034 -0 -0 -1.91688 -0.17878 0 0 0 0 0 -0.04481 0.02445 0.20229 0 -0.12804 0 1.9342 -0.11371 0.54369 -3.98612
TYR_42 -5.32574 0.52127 2.10474 -0.66453 0.06169 0.39626 1.46661 -1.7855 -0 -0 -0.78055 -0.19838 0 0 0 0 0 0.29217 0.07735 0 2.1908 -0.32608 0.0001 1.2797 0.5643 0.67757 0.55178
THR_43 -4.92042 0.74974 4.19155 -0.19846 0.10636 0.11527 2.04335 -2.19843 -0.00648 -0.04438 -0.67078 -0.09259 0 0 0 0 0 0.34802 0.0511 2.03535 0 -0.45967 2.29234 -1.0874 1.28138 0.78025 4.31611
ALA_44 -3.27418 0.30463 3.52036 -0.02315 0 0 1.53668 -1.78322 -0.01964 -0.1646 -0.6215 -0.33834 0 0 0 0 0 -0.05751 0 0 0 -0.31844 0 1.8394 0.35309 0.73293 1.68651
SER_45 -4.21011 0.57623 3.98349 -0.02387 0 0.02244 1.85096 -2.08286 -0.01058 -0.09338 -1.21498 -0.2496 0 0 0 0 0 0.24467 9e-05 0.47564 0 0.30773 0.60019 -0.77834 -0.25184 0.65188 -0.20226
THR_46 -6.57294 0.83623 6.06886 -0.20422 0.16218 0.07417 3.18087 -3.15769 -0.00826 -0.05193 -3.43735 -0.14856 0 0 0 0 0 -0.02772 0.01754 0.0725 0 0.01151 2.28122 -1.0874 0.03865 0.55808 -1.39428
GLU_47 -5.66548 0.27959 6.41391 -0.21357 0.02493 0.2909 2.61371 -2.9747 -0.02612 -0.2089 -3.02968 -0.58568 0 0 0 0 0 0.03824 0.00216 0 3.05179 -0.2088 0 -2.7348 -0.2272 0.4654 -2.6943
LYS_48 -5.26869 0.41703 5.62837 -0.30177 0.02907 0.13301 2.62518 -2.68475 -1e-05 -9e-05 -2.32362 0.01345 0 0 0 0 0 -0.02182 0.01982 1.79221 0 0.03992 0 -1.5107 -0.39657 0.2622 -1.54776
VAL_49 -5.3488 0.29103 5.23676 -0.3146 0.23728 0.07223 2.78729 -2.75914 -0 -0 -2.4922 -0.12026 0 0 0 0 0 -0.06655 0.00202 0.07535 0 -0.30268 0 1.9342 -0.18871 0.17892 -0.77786
LEU_50 -9.10081 1.20552 5.49086 -0.49873 0.19137 0.10844 2.86929 -3.36987 -0 -0 -2.78231 0.24324 0 0 0 0 0 0.02187 0.04735 0.32367 0 -0.27572 0 0.18072 -0.22812 0.4309 -5.14235
THR_51 -4.34309 0.27321 5.44346 -0.19658 0.10551 0.06853 2.34102 -2.49763 -0.00826 -0.05193 -2.46539 -0.03197 0 0 0 0 0 -0.01516 0.00488 0.05565 0 -0.02387 2.29042 -1.0874 -0.05356 0.47952 0.28735
PHE_52 -3.90031 0.29287 3.50944 -0.55222 0.05996 0.23356 1.51298 -1.874 -0 -0 -0.79316 -0.09632 0 0 0 0 0 -0.05884 0.01922 0 2.67791 0.17093 0 1.0402 -0.01361 0.24058 2.46918
ASN_53 -3.9395 0.31697 3.70658 -0.19506 0.05154 0.32187 1.26747 -2.01582 -0 -0 -1.22706 -0.42383 0 0 0 0 0 -0.07873 1e-05 0 2.01917 -0.48642 0 -0.93687 -0.49553 0.24389 -1.87133
ASN_54 -2.57115 0.15151 3.27745 -0.19655 0.03826 0.33504 1.28738 -1.65843 -0 -0 -1.11162 -1.01485 0 0 0 0 0 -0.09563 0.01332 0 1.91894 -1.02698 0 -0.93687 -0.87536 0.21148 -2.25408
VAL_55 -6.92094 0.94494 2.92219 -0.26091 0.14647 0.04926 2.53942 -2.38636 -0.011 -0.06289 -2.43428 0.07229 0 0 0 0 0 0.02661 0.06044 0.13974 0 -0.40989 0 1.9342 -0.73116 0.2685 -4.11337
GLY_56 -3.38379 0.30236 3.24052 -4e-05 0 0 1.80804 -1.68727 -0 -0 -0.55872 -0.40233 0 0 0 0 0 -0.16539 0 0 0 0.33425 0 0.83697 0.08084 0.37618 0.78162
ASP_57 -5.56927 1.09903 5.36842 -0.12764 0.02501 0.39946 2.72578 -2.68774 -0 -0 -1.96899 -0.48665 0 0 0 -0.9039 0 -0.11863 0.00987 0 1.86988 -0.01018 0 -2.3716 0.18721 0.40215 -2.1578
SER_58 -3.78138 0.35532 4.13136 -0.03637 0 0.0458 1.92032 -1.94532 -0 -0 -1.52525 -0.47036 0 0 0 0 0 -0.04614 0.00982 0.16786 0 -0.17823 1.74126 -0.77834 -0.46338 0.36473 -0.48832
ALA_59 -2.82518 0.4661 2.34658 -0.02807 0.00646 0 1.11669 -1.45357 -0.02641 -0.11402 -1.04199 -0.42294 0 0 0 0 0 0.05445 0 0 0 0.17736 0 1.8394 -0.60231 0.27073 -0.23673
ILE_60 -5.60294 0.72898 3.06074 -0.47354 0.3736 0.10278 2.135 -1.91397 -0 -0 -0.3598 -0.10024 0 0 0 0 0 -0.04478 0.07875 0.36901 0 -0.76375 0 0.73287 -0.50834 0.68351 -1.50212
SER_61 -1.38765 0.18139 1.32432 -0.03207 0.00176 0.0543 0.776 -0.76117 -0.01542 -0.05113 -1.18638 -1.06827 0 0 0 0 0 -0.03336 0.00621 0.31441 0 -0.28344 0.60386 -0.77834 -0.58392 0.68051 -2.2384
ALA_62 -4.0501 0.59458 1.91995 -0.03042 0.01483 0 2.1859 -1.57275 -0 -0 -1.41201 -0.50666 0 0 0 0 0 0.03963 0 0 0 -0.07551 0 1.8394 -0.00084 0.3261 -0.72788
VAL_63 -4.89486 0.94339 3.64786 -0.32118 0.24181 0.0752 2.50931 -2.11588 -0 -0 -2.80097 -0.34991 0 0 0 0 0 0.20885 0.00046 0.16445 0 -0.13756 0 1.9342 6.06543 1.58093 6.75154
PRO_64 -4.38651 0.72547 2.85593 -0.06869 0 0.0427 1.56275 -1.58167 -0 -0 -1.2388 0.60158 0 0 0 0 0 -0.0477 0.01125 0.17178 0 -0.30293 0 -2.4119 5.82354 1.6832 3.44002
ALA_65 -6.61947 0.91501 4.52367 -0.02149 0 0 3.21047 -3.08432 -0 -0 -1.70246 -0.33414 0 0 0 0 0 0.01044 0 0 0 -0.02519 0 1.8394 0.07379 0.47779 -0.73648
THR_66 -5.34866 0.4242 4.77489 -0.19511 0.0567 0.06871 2.72843 -2.63498 -0 -0 -2.59423 -0.2036 0 0 0 0 0 0.16154 0.00024 0.14664 0 0.08839 2.31397 -1.0874 -0.03052 0.4976 -0.83319
GLY_67 -5.07566 0.58364 4.81603 -5e-05 0 0 2.62289 -2.75514 -0 -0 -2.67234 -0.40246 0 0 0 0 0 -0.08152 0 0 0 0.25692 0 0.83697 0.51862 0.43455 -0.91755
PHE_68 -8.49616 0.61328 4.79484 -0.54389 0.20158 0.25216 3.05581 -3.14109 -0 -0 -2.08983 -0.2365 0 0 0 0 0 0.17519 0.12663 0 3.31984 -0.24719 0 1.0402 0.50208 0.36959 -0.30348
ASP_69 -7.39011 0.68693 8.90538 -0.10613 0.01523 0.32744 3.90897 -4.20141 -0.00211 -0.04602 -4.53582 -0.34098 0 0 0 -0.95599 0 0.07468 0.27371 0 2.44329 0.27822 0 -2.3716 -0.10463 0.49052 -2.65042
GLY_70 -4.73667 0.49627 4.3887 -4e-05 0 0 2.44274 -2.51179 -0 -0 -2.49839 -0.42315 0 0 0 0 0 0.00857 0 0 0 0.49872 0 0.83697 0.16705 0.32803 -1.00301
ILE_71 -5.38057 0.44125 5.08025 -0.49274 0.33093 0.09787 2.57127 -2.68465 -0.00045 -0.00385 -2.15711 0.04837 0 0 0 0 0 -0.06312 0.05569 0.46637 0 -0.46288 0 0.73287 0.30934 0.25749 -0.85367
ALA_72 -5.478 0.52219 4.14646 -0.02203 0 0 2.90186 -2.70914 -0.01566 -0.08008 -2.5598 -0.35635 0 0 0 0 0 -0.04844 0 0 0 -0.31628 0 1.8394 -0.17777 0.3215 -2.03213
ILE_73 -9.49548 1.21255 3.94265 -0.50393 0.43452 0.09908 2.89736 -3.15673 -0 -0 -2.36276 0.09169 0 0 0 0 0 -0.06651 0.18147 0.46726 0 -0.46304 0 0.73287 -0.17909 0.31751 -5.85059
GLY_74 -3.09648 0.10507 3.32836 -4e-05 0 0 1.32642 -1.82818 -0 -0 -1.10978 -0.41071 0 0 0 0 0 -0.07709 0 0 0 0.43571 0 0.83697 0.19692 0.26666 -0.0262
LEU_75 -4.2949 0.26887 4.12774 -0.47079 0.18679 0.09955 1.94996 -2.14521 -0 -0 -1.25279 0.23333 0 0 0 0 0 0.0102 0.02744 0.52696 0 -0.19736 0 0.18072 0.27493 0.3459 -0.12867
ILE_76 -8.38362 0.90549 3.01109 -0.51736 0.47574 0.10253 2.484 -2.65197 -0.00045 -0.00385 -1.94371 0.07492 0 0 -1.01454 0 0 -0.05654 0.03081 0.57959 0 -0.40632 0 0.73287 0.13761 0.37458 -6.06912
ALA_77 -6.22698 1.30022 3.14853 -0.02826 0.00863 0 2.19592 -2.48656 -0.01607 -0.08167 -2.62643 -0.41544 0 0 0 0 0 -0.07404 0 0 0 0.0717 0 1.8394 -0.3072 0.58208 -3.11617
LEU_78 -3.90094 0.2933 3.55783 -0.45344 0.22869 0.07312 1.60943 -1.84473 -0 -0 -0.45412 0.23267 0 0 0 0 0 -0.11475 0.02146 0.03022 0 0.94962 0 0.18072 5.2328 0.68907 6.33093
ASN_79 -4.47634 0.46636 2.66271 -0.20443 0.05974 0.33692 1.2659 -1.52722 -0 -0 -0.22772 -0.47786 0 0 0 0 0 -0.0108 0.00014 0 2.12898 -0.60727 0 -0.93687 5.23377 0.4026 4.08861
ASN_80 -5.7555 0.75217 5.85093 -0.33193 0.21374 0.68008 3.8782 -2.77175 -0.00767 -0.08421 -3.49322 -0.56386 0 0 -0.90985 0 0 0.03829 0.00076 0 1.92551 -0.33434 0 -0.93687 -0.39778 0.97561 -1.27171
PRO_81 -4.54046 0.70399 2.25157 -0.06956 0 0.04295 1.45447 -1.23761 -0 -0 -0.80195 0.59922 0 0 0 0 0 -0.19082 0.02085 0.21996 0 -0.44836 0 -2.4119 -0.05868 1.05122 -3.41512
PHE_82 -4.66535 0.56741 3.86889 -0.7493 0.02735 0.21753 2.19796 -2.10826 -0 -0 -1.34085 -0.0649 0 0 -0.28419 0 0 0.08457 0.00229 0 2.10733 -0.2127 0 1.0402 0.15512 0.53254 1.37563
ARG_83 -10.625 0.95061 8.17934 -0.70262 0.09001 0.43569 4.18054 -4.45523 -0.03033 -0.20649 -2.91852 0.06468 0 0 -1.6402 0 0 0.05888 0.46361 3.27374 0 -0.17326 0 -1.2888 -0.1614 0.83584 -3.66894
ILE_84 -8.60197 1.38029 4.02755 -0.47678 0.20854 0.09156 2.37983 -2.99145 -0.00726 -0.08262 -2.4373 0.11235 0 0 0 0 0 0.06325 0.08261 0.51037 0 -0.42261 0 0.73287 -0.23734 0.99512 -4.67299
VAL_85 -4.68776 0.3472 4.49053 -0.31536 0.22806 0.07269 2.613 -2.43368 -0 -0 -2.1532 -0.17995 0 0 0 0 0 -0.06182 0.00331 0.10573 0 -0.24524 0 1.9342 -0.05115 0.59664 0.26321
ILE_86 -6.46966 0.51094 4.46084 -0.51745 0.42911 0.10805 2.53817 -2.68566 -0 -0 -2.01721 -0.02489 0 0 0 0 0 -0.03834 0.03705 0.5655 0 -0.39106 0 0.73287 -0.07704 0.42764 -2.41115
VAL_87 -8.54754 0.86279 3.24992 -0.30732 0.18269 0.07047 2.56372 -2.7305 -0 -0 -2.23106 -0.22442 0 0 0 0 0 -0.04862 0.09193 0.12124 0 -0.22802 0 1.9342 -0.08497 0.54318 -4.78231
SER_88 -5.14053 0.38424 4.82189 -0.02911 0 0.06697 2.39287 -2.57467 -0 -0 -2.11971 -0.54977 0 0 0 0 0 0.03244 0.01051 0.78774 0 0.33231 0.60065 -0.77834 -0.03078 0.3333 -1.45998
VAL_89 -5.17976 0.42705 4.23992 -0.3133 0.21776 0.0715 2.59022 -2.51092 -0 -0 -1.91261 -0.11958 0 0 0 0 0 -0.05861 0.00288 0.06623 0 -0.28621 0 1.9342 0.00619 0.2057 -0.61933
LEU_90 -6.90536 0.55801 4.0273 -0.45809 0.13365 0.09877 2.3213 -2.5605 -0 -0 -2.31282 0.21574 0 0 0 0 0 0.14385 0.01318 0.3457 0 -0.26408 0 0.18072 -0.21807 0.40434 -4.27637
ILE_91 -9.7199 1.16469 5.57494 -0.51444 0.35689 0.10286 2.89186 -3.41882 -0 -0 -2.46973 0.13122 0 0 0 0 0 -0.056 0.1438 0.50241 0 -0.43697 0 0.73287 -0.12483 0.73352 -4.40564
ALA_92 -4.98085 0.40642 3.90366 -0.02119 0 0 2.70711 -2.54581 -0 -0 -2.41406 -0.36664 0 0 0 0 0 -0.03725 0 0 0 -0.25877 0 1.8394 -0.13579 0.68025 -1.22352
PHE_93 -5.01238 0.47118 3.94577 -0.62922 0.05655 0.26442 2.12687 -2.32031 -0 -0 -1.93882 -0.03235 0 0 0 0 0 0.05052 0.13051 0 2.7127 -0.01208 0 1.0402 -0.27052 0.47531 1.05836
VAL_94 -5.81788 0.80825 3.47789 -0.31674 0.28144 0.07345 2.5356 -2.37413 -0 -0 -2.10672 -0.30167 0 0 0 0 0 -0.06669 0.00189 0.14355 0 -0.28523 0 1.9342 -0.17867 0.49458 -1.69689
ASN_95 -7.2384 0.69989 7.32042 -0.17045 0.02408 0.26247 4.25153 -3.90146 -0.01896 -0.18297 -3.74028 -0.32236 0 0 0 -1.51043 0 0.22509 0.01536 0 1.65639 0.03923 0 -0.93687 -0.14486 0.68709 -2.9855
ILE_96 -6.2873 1.15046 4.59591 -0.48755 0.31507 0.09909 2.8627 -2.63638 -0 -0 -1.47588 -0.04246 0 0 0 0 0 0.10414 0.01154 0.52542 0 -0.39706 0 0.73287 -0.0196 0.83734 -0.11169
GLY_97 -3.30318 0.44521 3.69481 -4e-05 0 0 1.90525 -1.92003 -0 -0 -1.52643 -0.39487 0 0 0 0 0 -0.02824 0 0 0 0.54006 0 0.83697 0.27076 0.56798 1.08825
ALA_98 -5.37651 0.49976 3.3755 -0.02385 0 0 2.83638 -2.50234 -0 -0 -2.20942 -0.38072 0 0 0 0 0 -0.08406 0 0 0 -0.34906 0 1.8394 -0.14039 0.41183 -2.10348
ARG_99 -5.99777 0.76285 5.3676 -0.86953 0.17532 0.62567 2.14502 -2.6721 -0 -0 -1.76897 0.31364 0 0 0 0 0 0.19922 0.11786 2.77221 0 0.05013 0 -1.2888 5.32621 1.76712 7.02566
PRO_100 -3.6454 1.13784 2.75662 -0.08965 0.00018 0.05548 0.94097 -1.18158 -0 -0 -0.20256 0.74779 0 0 0 0 0 0.35177 0.00472 0.40427 0 0.10468 0 -2.4119 5.56346 1.80108 6.33777
ALA_101 -3.49255 0.55127 2.51345 -0.02606 0.00091 0 1.21751 -1.75276 -0 -0 -0.6875 -0.40125 0 0 0 0 0 0.31574 0 0 0 -0.15079 0 1.8394 -0.50663 0.59289 0.01362
ASN_102 -2.57967 0.34138 3.14702 -0.18837 0.025 0.31908 1.10238 -1.58679 -6e-05 -0.00015 -1.22645 -1.02435 0 0 0 0 0 -0.08702 0.00646 0 1.93836 -0.974 0 -0.93687 -0.64112 0.43208 -1.93309
LEU_103 -4.85917 0.41088 2.13915 -0.54533 0.12778 0.12434 1.27999 -1.59519 -0 -0 -0.44056 0.24095 0 0 0 0 0 -0.05381 0.08032 0.56681 0 -0.35485 0 0.18072 -0.32888 0.30843 -2.71843
ASN_104 -4.59808 0.66216 4.75302 -0.23574 0.02178 0.36077 2.53213 -2.22371 -6e-05 -0.00015 -2.57829 -0.61706 0 0 -1.05913 0 0 -0.10334 0.02554 0 2.41758 0.02326 0 -0.93687 -0.16146 1.02487 -0.69277
PRO_105 -5.68229 0.97552 2.53811 -0.08593 1e-05 0.05306 1.61636 -1.62159 -0 -0 -0.24156 0.70743 0 0 0 0 0 -0.09952 0.00256 0.52374 0 -0.24352 0 -2.4119 -0.35075 1.21625 -3.10401
ASN_106 -6.20228 0.45882 4.79232 -0.16729 0.023 0.24074 2.63232 -2.71083 -0 -0 -2.0483 -0.29365 0 0 -1.05913 0 0 0.08388 0.02184 0 1.59428 0.47374 0 -0.93687 0.03179 0.5235 -2.54212
THR_107 -5.19049 0.37467 4.57487 -0.19329 0.12393 0.07058 2.17837 -2.42063 -0.00804 -0.04995 -1.47131 -0.42699 0 0 0 0 0 -0.01433 0.00061 0.0594 0 -0.01364 2.28381 -1.0874 0.35931 0.37682 -0.47369
ALA_108 -5.75735 0.38027 3.93544 -0.02101 0 0 2.48169 -2.66421 -0 -0 -2.3184 -0.34884 0 0 0 0 0 -0.03096 0 0 0 -0.17324 0 1.8394 -0.01009 0.41984 -2.26745
SER_109 -6.78591 0.4637 7.71816 -0.026 0 0.02096 3.31922 -3.57525 -0.01685 -0.13695 -3.11397 -0.54642 0 0 0 -0.34947 0 0.0329 0.02269 0.47154 0 0.30942 1.76077 -0.77834 -0.0739 0.47056 -0.81314
LEU_110 -5.56903 0.26949 4.23963 -0.46902 0.22034 0.10738 2.2525 -2.40631 -0 -0 -1.70487 0.22865 0 0 0 0 0 0.14027 0.08145 0.33922 0 -0.28629 0 0.18072 -0.1455 0.51347 -2.00791
VAL_111 -5.24423 0.33902 4.58411 -0.31254 0.21212 0.07237 2.60245 -2.54148 -0 -0 -2.87441 -0.22291 0 0 0 0 0 0.1068 0.01036 0.09943 0 -0.26687 0 1.9342 -0.23384 0.42784 -1.30759
LEU_112 -10.5472 2.04137 5.28257 -0.56158 0.53647 0.14851 3.77531 -3.48661 -0.01832 -0.09006 -2.53563 0.24521 0 0 0 0 0 0.19161 0.44795 0.3018 0 -0.28373 0 0.18072 -0.25927 1.08276 -3.54815
GLY_113 -3.62107 0.50449 4.09988 -4e-05 0 0 2.07035 -2.15042 -0 -0 -2.31303 -0.43976 0 0 0 0 0 -0.10896 0 0 0 0.28629 0 0.83697 0.45283 1.00659 0.62412
ILE_114 -3.67906 0.29453 4.39869 -0.49697 0.36837 0.09856 1.97522 -2.11367 -0 -0 -1.26156 0.08743 0 0 0 0 0 -0.04319 0.02674 0.4941 0 -0.48963 0 0.73287 0.69043 0.35348 1.43636
MET_115 -6.90007 0.40781 3.76986 -0.46361 0.19853 0.17285 2.49282 -2.37119 -0 -0 -2.47567 -0.23381 0 0 0 0 0 -0.01793 0.6587 2.00079 0 0.02309 0 0.60916 0.08092 0.62284 -1.42492
MET_116 -10.6965 1.56396 5.00886 -0.76576 0.33184 0.35612 2.94776 -3.12323 -0.0001 -0.00037 -3.03743 -0.13924 0 0 0 0 0 0.27222 0.03893 2.36708 0 0.03666 0 0.60916 0.04393 1.01641 -3.1697
TYR_117 -5.94867 0.61035 4.51676 -0.88333 0.04597 0.29892 2.32341 -2.63518 -0.02252 -0.12941 -1.89283 -0.34672 0 0 0 0 0 0.0834 0.00308 0 1.73147 -0.44689 0.01704 1.2797 0.09821 0.93687 -0.36036
PHE_118 -5.7057 0.56519 4.47558 -1.05452 0.13568 0.41784 2.17785 -2.58616 -0.01932 -0.10356 -2.14953 0.02095 0 0 0 0 0 0.13881 0.05893 0 1.73347 -0.45719 0 1.0402 0.1785 0.70207 -0.4309
ALA_119 -5.09588 0.22692 3.84748 -0.02202 0 0 2.43848 -2.57498 -0 -0 -2.04114 -0.34566 0 0 0 0 0 -0.03893 0 0 0 -0.21103 0 1.8394 -0.05506 0.48418 -1.54824
ALA_120 -5.45313 0.45442 3.98203 -0.02205 0 0 2.43721 -2.74635 -0 -0 -2.77089 -0.34386 0 0 0 0 0 -0.02588 0 0 0 0.02064 0 1.8394 -0.15604 0.21645 -2.56804
LEU_121 -6.72899 0.36097 5.72244 -0.6995 0.24712 0.2763 3.25099 -3.00899 -0.0001 -0.00037 -2.69188 0.10858 0 0 0 0 0 0.02542 0.01066 0.84325 0 -0.22387 0 0.18072 -0.04347 0.25455 -2.11618
TYR_122 -6.97752 0.63054 4.77545 -0.88244 0.04748 0.25919 2.7922 -2.88887 -0.00337 -0.01684 -2.86268 -0.29734 0 0 0 0 0 -0.00046 0.01577 0 1.71999 -0.46838 0 1.2797 0.0755 0.34266 -2.4594
ASN_123 -5.02404 0.28702 5.24333 -0.17577 0.02755 0.25797 2.36428 -2.71883 -0.01932 -0.10356 -1.66138 -0.33317 0 0 0 0 0 0.03767 0.00094 0 1.42669 0.42176 0 -0.93687 0.18037 0.35319 -0.37217
LEU_124 -6.82438 0.8583 5.40303 -0.67531 0.1823 0.23702 2.77857 -2.92136 -0.03207 -0.19172 -2.39908 0.11572 0 0 0 0 0 -0.00764 0.01605 0.77933 0 -0.19368 0 0.18072 0.10518 0.34853 -2.2405
MET_125 -7.21096 0.53555 4.88536 -0.72274 0.23605 0.32163 2.76676 -2.61083 -0 -0 -1.80139 -0.07101 0 0 0 0 0 -0.0463 0.02279 2.54314 0 -0.08598 0 0.60916 -0.06036 0.44696 -0.24218
VAL_126 -4.80268 0.38828 2.41912 -0.31799 0.23984 0.07408 1.44082 -1.82115 -0 -0 -1.29968 -0.20377 0 0 0 0 0 -0.04607 0.03502 0.18405 0 -0.11837 0 1.9342 -0.1804 0.44002 -1.63469
TYR_127 -3.51422 0.2291 2.27085 -0.70619 0.07016 0.41091 1.20533 -1.46775 -0 -0 -0.439 -0.13356 0 0 0 0 0 -0.04303 0.06184 0 2.08419 -0.15227 0.00066 1.2797 -0.03177 0.5276 1.65257
PHE_128 -4.91208 0.68197 2.3957 -0.90751 0.04774 0.31129 1.28836 -1.38887 -0 -0 -1.21206 0.06093 0 0 0 0 0 0.00377 1e-05 0 1.95876 -0.22772 0 1.0402 0.11271 0.69082 -0.05597
LYS_129 -3.62508 0.46255 3.0393 -0.63381 0.22171 0.34005 0.9701 -1.1785 -0.01061 -0.05769 -0.23909 -0.05212 0 0 0 0 0 0.14473 0.02705 3.20906 0 0.04217 0 -1.5107 0.05912 1.0582 2.26644
PRO:CtermProteinFull_130 -0.95616 0.29176 0.84941 -0.25746 0.05421 0.25265 0.01999 -0.25534 -0 -0 -0.27393 -1.15936 0 0 0 0 0 0 0.03551 0.19564 0 0 0 -2.4119 -0.01028 1.15166 -2.4736
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3085 DOMAINID 3503 MODEL 4 SSGCID - MygeA.20028.a Uncharacterized protein MG120  MG_120
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 46.278 tmscore: 0.35749 m389A_201 prob: 99.45 ident: 4.01
ATOM      1  N   LYS A   1       2.129   4.630 -20.373  1.00  2.020          N  
ATOM      2  CA  LYS A   1       3.403   5.339 -20.287  1.00  1.620          C  
ATOM      3  C   LYS A   1       4.109   5.078 -18.948  1.00  1.350          C  
ATOM      4  O   LYS A   1       4.340   3.922 -18.583  1.00  1.270          O  
ATOM      5  CB  LYS A   1       3.202   6.840 -20.534  1.00  2.430          C  
ATOM      6  CG  LYS A   1       2.786   7.201 -21.969  1.00  2.430          C  
ATOM      7  CD  LYS A   1       2.636   8.714 -22.141  1.00  2.430          C  
ATOM      8  CE  LYS A   1       2.231   9.082 -23.568  1.00  2.430          C  
ATOM      9  NZ  LYS A   1       2.044  10.557 -23.739  1.00  2.430          N  
ATOM     10 1H   LYS A   1       1.543   5.059 -21.074  1.00  2.420          H  
ATOM     11 2H   LYS A   1       2.301   3.667 -20.627  1.00  2.420          H  
ATOM     12 3H   LYS A   1       1.661   4.658 -19.480  1.00  2.420          H  
ATOM     13  HA  LYS A   1       4.057   4.963 -21.071  1.00  1.940          H  
ATOM     14 1HB  LYS A   1       2.445   7.233 -19.853  1.00  2.910          H  
ATOM     15 2HB  LYS A   1       4.132   7.373 -20.348  1.00  2.910          H  
ATOM     16 1HG  LYS A   1       3.537   6.835 -22.671  1.00  2.910          H  
ATOM     17 2HG  LYS A   1       1.837   6.731 -22.212  1.00  2.910          H  
ATOM     18 1HD  LYS A   1       1.882   9.087 -21.448  1.00  2.910          H  
ATOM     19 2HD  LYS A   1       3.584   9.199 -21.913  1.00  2.910          H  
ATOM     20 1HE  LYS A   1       3.007   8.742 -24.255  1.00  2.910          H  
ATOM     21 2HE  LYS A   1       1.297   8.577 -23.814  1.00  2.910          H  
ATOM     22 1HZ  LYS A   1       1.779  10.753 -24.694  1.00  2.910          H  
ATOM     23 2HZ  LYS A   1       1.318  10.883 -23.116  1.00  2.910          H  
ATOM     24 3HZ  LYS A   1       2.908  11.033 -23.527  1.00  2.910          H  
ATOM     25  N   LEU A   2       4.427   6.140 -18.199  1.00  1.320          N  
ATOM     26  CA  LEU A   2       5.175   5.994 -16.948  1.00  1.240          C  
ATOM     27  C   LEU A   2       4.456   5.201 -15.847  1.00  1.330          C  
ATOM     28  O   LEU A   2       5.118   4.493 -15.084  1.00  1.340          O  
ATOM     29  CB  LEU A   2       5.571   7.381 -16.426  1.00  1.770          C  
ATOM     30  CG  LEU A   2       6.623   8.185 -17.296  1.00  1.770          C  
ATOM     31  CD1 LEU A   2       6.769   9.587 -16.707  1.00  1.770          C  
ATOM     32  CD2 LEU A   2       7.988   7.464 -17.332  1.00  1.770          C  
ATOM     33  H   LEU A   2       4.193   7.074 -18.503  1.00  1.580          H  
ATOM     34  HA  LEU A   2       6.081   5.443 -17.176  1.00  1.490          H  
ATOM     35 1HB  LEU A   2       4.670   7.986 -16.357  1.00  2.120          H  
ATOM     36 2HB  LEU A   2       5.982   7.272 -15.422  1.00  2.120          H  
ATOM     37  HG  LEU A   2       6.251   8.286 -18.312  1.00  2.120          H  
ATOM     38 1HD1 LEU A   2       7.471  10.167 -17.301  1.00  2.120          H  
ATOM     39 2HD1 LEU A   2       5.800  10.062 -16.720  1.00  2.120          H  
ATOM     40 3HD1 LEU A   2       7.133   9.524 -15.681  1.00  2.120          H  
ATOM     41 1HD2 LEU A   2       8.675   8.044 -17.926  1.00  2.120          H  
ATOM     42 2HD2 LEU A   2       8.371   7.373 -16.323  1.00  2.120          H  
ATOM     43 3HD2 LEU A   2       7.908   6.475 -17.770  1.00  2.120          H  
ATOM     44  N   LYS A   3       3.124   5.320 -15.738  1.00  1.520          N  
ATOM     45  CA  LYS A   3       2.383   4.574 -14.711  1.00  1.750          C  
ATOM     46  C   LYS A   3       2.653   3.086 -14.821  1.00  1.730          C  
ATOM     47  O   LYS A   3       2.953   2.415 -13.822  1.00  1.940          O  
ATOM     48  CB  LYS A   3       0.870   4.787 -14.846  1.00  2.360          C  
ATOM     49  CG  LYS A   3       0.010   3.992 -13.825  1.00  2.360          C  
ATOM     50  CD  LYS A   3      -1.501   4.294 -13.965  1.00  2.360          C  
ATOM     51  CE  LYS A   3      -2.110   3.649 -15.222  1.00  2.360          C  
ATOM     52  NZ  LYS A   3      -3.593   3.810 -15.267  1.00  2.360          N  
ATOM     53  H   LYS A   3       2.628   5.937 -16.362  1.00  1.820          H  
ATOM     54  HA  LYS A   3       2.710   4.915 -13.728  1.00  2.100          H  
ATOM     55 1HB  LYS A   3       0.638   5.839 -14.733  1.00  2.830          H  
ATOM     56 2HB  LYS A   3       0.568   4.495 -15.843  1.00  2.830          H  
ATOM     57 1HG  LYS A   3       0.152   2.924 -13.994  1.00  2.830          H  
ATOM     58 2HG  LYS A   3       0.335   4.208 -12.813  1.00  2.830          H  
ATOM     59 1HD  LYS A   3      -2.024   3.910 -13.089  1.00  2.830          H  
ATOM     60 2HD  LYS A   3      -1.650   5.375 -14.008  1.00  2.830          H  
ATOM     61 1HE  LYS A   3      -1.690   4.113 -16.108  1.00  2.830          H  
ATOM     62 2HE  LYS A   3      -1.869   2.586 -15.229  1.00  2.830          H  
ATOM     63 1HZ  LYS A   3      -3.953   3.373 -16.105  1.00  2.830          H  
ATOM     64 2HZ  LYS A   3      -4.008   3.372 -14.457  1.00  2.830          H  
ATOM     65 3HZ  LYS A   3      -3.829   4.792 -15.275  1.00  2.830          H  
ATOM     66  N   SER A   4       2.520   2.587 -16.053  1.00  1.600          N  
ATOM     67  CA  SER A   4       2.708   1.192 -16.388  1.00  1.650          C  
ATOM     68  C   SER A   4       4.146   0.755 -16.124  1.00  1.450          C  
ATOM     69  O   SER A   4       4.361  -0.332 -15.589  1.00  1.610          O  
ATOM     70  CB  SER A   4       2.338   0.961 -17.838  1.00  2.290          C  
ATOM     71  OG  SER A   4       0.974   1.213 -18.069  1.00  2.290          O  
ATOM     72  H   SER A   4       2.242   3.220 -16.785  1.00  1.920          H  
ATOM     73  HA  SER A   4       2.046   0.594 -15.761  1.00  1.980          H  
ATOM     74 1HB  SER A   4       2.953   1.590 -18.484  1.00  2.750          H  
ATOM     75 2HB  SER A   4       2.546  -0.064 -18.083  1.00  2.750          H  
ATOM     76  HG  SER A   4       0.805   0.932 -18.973  1.00  2.750          H  
ATOM     77  N   ILE A   5       5.131   1.615 -16.444  1.00  1.190          N  
ATOM     78  CA  ILE A   5       6.540   1.273 -16.197  1.00  1.090          C  
ATOM     79  C   ILE A   5       6.734   1.086 -14.700  1.00  1.290          C  
ATOM     80  O   ILE A   5       7.392   0.146 -14.253  1.00  1.440          O  
ATOM     81  CB  ILE A   5       7.505   2.401 -16.643  1.00  1.570          C  
ATOM     82  CG1 ILE A   5       7.440   2.663 -18.144  1.00  1.570          C  
ATOM     83  CG2 ILE A   5       8.952   2.103 -16.228  1.00  1.570          C  
ATOM     84  CD1 ILE A   5       7.825   1.561 -19.080  1.00  1.570          C  
ATOM     85  H   ILE A   5       4.883   2.486 -16.927  1.00  1.430          H  
ATOM     86  HA  ILE A   5       6.780   0.338 -16.695  1.00  1.310          H  
ATOM     87  HB  ILE A   5       7.199   3.325 -16.156  1.00  1.880          H  
ATOM     88 1HG1 ILE A   5       6.448   2.943 -18.380  1.00  1.880          H  
ATOM     89 2HG1 ILE A   5       8.083   3.490 -18.326  1.00  1.880          H  
ATOM     90 1HG2 ILE A   5       9.569   2.930 -16.528  1.00  1.880          H  
ATOM     91 2HG2 ILE A   5       9.029   1.983 -15.152  1.00  1.880          H  
ATOM     92 3HG2 ILE A   5       9.307   1.194 -16.699  1.00  1.880          H  
ATOM     93 1HD1 ILE A   5       7.726   1.915 -20.096  1.00  1.880          H  
ATOM     94 2HD1 ILE A   5       8.851   1.286 -18.906  1.00  1.880          H  
ATOM     95 3HD1 ILE A   5       7.180   0.701 -18.939  1.00  1.880          H  
ATOM     96  N   GLY A   6       6.154   2.005 -13.929  1.00  1.400          N  
ATOM     97  CA  GLY A   6       6.213   1.982 -12.481  1.00  1.690          C  
ATOM     98  C   GLY A   6       5.703   0.657 -11.935  1.00  1.900          C  
ATOM     99  O   GLY A   6       6.384   0.007 -11.138  1.00  2.170          O  
ATOM    100  H   GLY A   6       5.666   2.785 -14.378  1.00  1.680          H  
ATOM    101 1HA  GLY A   6       7.237   2.153 -12.154  1.00  2.030          H  
ATOM    102 2HA  GLY A   6       5.604   2.798 -12.092  1.00  2.030          H  
ATOM    103  N   SER A   7       4.494   0.263 -12.348  1.00  1.900          N  
ATOM    104  CA  SER A   7       3.908  -0.993 -11.892  1.00  2.140          C  
ATOM    105  C   SER A   7       4.764  -2.194 -12.315  1.00  2.060          C  
ATOM    106  O   SER A   7       5.133  -3.030 -11.480  1.00  2.260          O  
ATOM    107  CB  SER A   7       2.507  -1.135 -12.451  1.00  2.900          C  
ATOM    108  OG  SER A   7       1.912  -2.337 -12.039  1.00  2.900          O  
ATOM    109  H   SER A   7       3.973   0.875 -12.985  1.00  2.280          H  
ATOM    110  HA  SER A   7       3.856  -0.974 -10.804  1.00  2.570          H  
ATOM    111 1HB  SER A   7       1.901  -0.291 -12.124  1.00  3.480          H  
ATOM    112 2HB  SER A   7       2.550  -1.099 -13.541  1.00  3.480          H  
ATOM    113  HG  SER A   7       1.037  -2.344 -12.431  1.00  3.480          H  
ATOM    114  N   SER A   8       5.071  -2.285 -13.617  1.00  1.810          N  
ATOM    115  CA  SER A   8       5.935  -3.330 -14.145  1.00  1.770          C  
ATOM    116  C   SER A   8       6.428  -3.055 -15.556  1.00  1.460          C  
ATOM    117  O   SER A   8       5.655  -3.128 -16.525  1.00  1.420          O  
ATOM    118  CB  SER A   8       5.232  -4.671 -14.146  1.00  2.490          C  
ATOM    119  OG  SER A   8       6.048  -5.658 -14.742  1.00  2.490          O  
ATOM    120  H   SER A   8       4.720  -1.574 -14.260  1.00  2.170          H  
ATOM    121  HA  SER A   8       6.807  -3.396 -13.493  1.00  2.120          H  
ATOM    122 1HB  SER A   8       4.997  -4.963 -13.125  1.00  2.990          H  
ATOM    123 2HB  SER A   8       4.292  -4.589 -14.688  1.00  2.990          H  
ATOM    124  HG  SER A   8       5.605  -6.500 -14.556  1.00  2.990          H  
ATOM    125  N   VAL A   9       7.737  -2.842 -15.693  1.00  1.410          N  
ATOM    126  CA  VAL A   9       8.309  -2.568 -17.002  1.00  1.240          C  
ATOM    127  C   VAL A   9       8.232  -3.792 -17.884  1.00  1.250          C  
ATOM    128  O   VAL A   9       8.018  -3.678 -19.089  1.00  1.210          O  
ATOM    129  CB  VAL A   9       9.772  -2.070 -16.904  1.00  1.800          C  
ATOM    130  CG1 VAL A   9      10.765  -3.175 -16.459  1.00  1.800          C  
ATOM    131  CG2 VAL A   9      10.197  -1.552 -18.278  1.00  1.800          C  
ATOM    132  H   VAL A   9       8.305  -2.791 -14.858  1.00  1.690          H  
ATOM    133  HA  VAL A   9       7.723  -1.775 -17.467  1.00  1.490          H  
ATOM    134  HB  VAL A   9       9.812  -1.269 -16.165  1.00  2.160          H  
ATOM    135 1HG1 VAL A   9      11.764  -2.741 -16.400  1.00  2.160          H  
ATOM    136 2HG1 VAL A   9      10.484  -3.556 -15.482  1.00  2.160          H  
ATOM    137 3HG1 VAL A   9      10.792  -3.989 -17.174  1.00  2.160          H  
ATOM    138 1HG2 VAL A   9      11.206  -1.168 -18.234  1.00  2.160          H  
ATOM    139 2HG2 VAL A   9      10.162  -2.355 -19.012  1.00  2.160          H  
ATOM    140 3HG2 VAL A   9       9.530  -0.775 -18.570  1.00  2.160          H  
ATOM    141  N   PHE A  10       8.389  -4.966 -17.278  1.00  1.450          N  
ATOM    142  CA  PHE A  10       8.374  -6.189 -18.041  1.00  1.650          C  
ATOM    143  C   PHE A  10       6.968  -6.506 -18.491  1.00  1.720          C  
ATOM    144  O   PHE A  10       6.776  -7.134 -19.532  1.00  1.910          O  
ATOM    145  CB  PHE A  10       8.973  -7.320 -17.229  1.00  2.230          C  
ATOM    146  CG  PHE A  10      10.435  -7.092 -17.018  1.00  2.230          C  
ATOM    147  CD1 PHE A  10      10.927  -6.800 -15.753  1.00  2.230          C  
ATOM    148  CD2 PHE A  10      11.324  -7.113 -18.088  1.00  2.230          C  
ATOM    149  CE1 PHE A  10      12.268  -6.551 -15.561  1.00  2.230          C  
ATOM    150  CE2 PHE A  10      12.660  -6.861 -17.895  1.00  2.230          C  
ATOM    151  CZ  PHE A  10      13.134  -6.581 -16.630  1.00  2.230          C  
ATOM    152  H   PHE A  10       8.554  -4.988 -16.282  1.00  1.740          H  
ATOM    153  HA  PHE A  10       8.989  -6.043 -18.927  1.00  1.980          H  
ATOM    154 1HB  PHE A  10       8.481  -7.386 -16.261  1.00  2.680          H  
ATOM    155 2HB  PHE A  10       8.836  -8.267 -17.747  1.00  2.680          H  
ATOM    156  HD1 PHE A  10      10.244  -6.768 -14.903  1.00  2.680          H  
ATOM    157  HD2 PHE A  10      10.958  -7.326 -19.096  1.00  2.680          H  
ATOM    158  HE1 PHE A  10      12.643  -6.326 -14.563  1.00  2.680          H  
ATOM    159  HE2 PHE A  10      13.344  -6.879 -18.745  1.00  2.680          H  
ATOM    160  HZ  PHE A  10      14.193  -6.381 -16.478  1.00  2.680          H  
ATOM    161  N   GLY A  11       5.975  -6.087 -17.708  1.00  1.740          N  
ATOM    162  CA  GLY A  11       4.591  -6.276 -18.091  1.00  2.000          C  
ATOM    163  C   GLY A  11       4.354  -5.506 -19.384  1.00  1.850          C  
ATOM    164  O   GLY A  11       3.870  -6.059 -20.379  1.00  2.030          O  
ATOM    165  H   GLY A  11       6.175  -5.620 -16.825  1.00  2.090          H  
ATOM    166 1HA  GLY A  11       4.380  -7.335 -18.233  1.00  2.400          H  
ATOM    167 2HA  GLY A  11       3.939  -5.898 -17.304  1.00  2.400          H  
ATOM    168  N   SER A  12       4.714  -4.218 -19.363  1.00  1.560          N  
ATOM    169  CA  SER A  12       4.527  -3.356 -20.515  1.00  1.480          C  
ATOM    170  C   SER A  12       5.284  -3.853 -21.732  1.00  1.460          C  
ATOM    171  O   SER A  12       4.716  -3.922 -22.831  1.00  1.640          O  
ATOM    172  CB  SER A  12       5.013  -1.961 -20.179  1.00  2.100          C  
ATOM    173  OG  SER A  12       4.229  -1.366 -19.219  1.00  2.100          O  
ATOM    174  H   SER A  12       5.106  -3.821 -18.499  1.00  1.870          H  
ATOM    175  HA  SER A  12       3.468  -3.319 -20.754  1.00  1.780          H  
ATOM    176 1HB  SER A  12       6.032  -2.026 -19.808  1.00  2.520          H  
ATOM    177 2HB  SER A  12       5.027  -1.350 -21.055  1.00  2.520          H  
ATOM    178  HG  SER A  12       4.615  -0.494 -19.096  1.00  2.520          H  
ATOM    179  N   GLN A  13       6.538  -4.267 -21.530  1.00  1.390          N  
ATOM    180  CA  GLN A  13       7.365  -4.780 -22.606  1.00  1.580          C  
ATOM    181  C   GLN A  13       6.765  -6.043 -23.218  1.00  1.880          C  
ATOM    182  O   GLN A  13       6.698  -6.178 -24.442  1.00  2.050          O  
ATOM    183  CB  GLN A  13       8.766  -5.070 -22.076  1.00  2.140          C  
ATOM    184  CG  GLN A  13       9.754  -5.551 -23.099  1.00  2.140          C  
ATOM    185  CD  GLN A  13      11.102  -5.783 -22.487  1.00  2.140          C  
ATOM    186  OE1 GLN A  13      11.396  -5.301 -21.392  1.00  2.140          O  
ATOM    187  NE2 GLN A  13      11.942  -6.529 -23.186  1.00  2.140          N  
ATOM    188  H   GLN A  13       6.955  -4.171 -20.600  1.00  1.670          H  
ATOM    189  HA  GLN A  13       7.431  -4.017 -23.383  1.00  1.900          H  
ATOM    190 1HB  GLN A  13       9.165  -4.178 -21.606  1.00  2.560          H  
ATOM    191 2HB  GLN A  13       8.698  -5.832 -21.305  1.00  2.560          H  
ATOM    192 1HG  GLN A  13       9.406  -6.491 -23.527  1.00  2.560          H  
ATOM    193 2HG  GLN A  13       9.850  -4.794 -23.878  1.00  2.560          H  
ATOM    194 1HE2 GLN A  13      12.858  -6.721 -22.829  1.00  2.560          H  
ATOM    195 2HE2 GLN A  13      11.666  -6.903 -24.073  1.00  2.560          H  
ATOM    196  N   ALA A  14       6.316  -6.978 -22.370  1.00  2.000          N  
ATOM    197  CA  ALA A  14       5.732  -8.241 -22.810  1.00  2.340          C  
ATOM    198  C   ALA A  14       4.500  -8.020 -23.673  1.00  2.460          C  
ATOM    199  O   ALA A  14       4.261  -8.750 -24.636  1.00  2.730          O  
ATOM    200  CB  ALA A  14       5.360  -9.085 -21.607  1.00  3.140          C  
ATOM    201  H   ALA A  14       6.417  -6.841 -21.360  1.00  2.400          H  
ATOM    202  HA  ALA A  14       6.477  -8.767 -23.405  1.00  2.810          H  
ATOM    203 1HB  ALA A  14       4.949 -10.035 -21.939  1.00  3.770          H  
ATOM    204 2HB  ALA A  14       6.248  -9.261 -21.001  1.00  3.770          H  
ATOM    205 3HB  ALA A  14       4.617  -8.551 -21.012  1.00  3.770          H  
ATOM    206  N   MET A  15       3.739  -6.978 -23.351  1.00  2.290          N  
ATOM    207  CA  MET A  15       2.522  -6.635 -24.068  1.00  2.460          C  
ATOM    208  C   MET A  15       2.768  -5.824 -25.346  1.00  2.390          C  
ATOM    209  O   MET A  15       1.813  -5.417 -26.009  1.00  2.550          O  
ATOM    210  CB  MET A  15       1.583  -5.882 -23.133  1.00  3.380          C  
ATOM    211  CG  MET A  15       1.009  -6.743 -22.008  1.00  3.380          C  
ATOM    212  SD  MET A  15      -0.242  -5.894 -21.011  1.00  3.380          S  
ATOM    213  CE  MET A  15       0.762  -4.794 -20.005  1.00  3.380          C  
ATOM    214  H   MET A  15       3.980  -6.440 -22.510  1.00  2.750          H  
ATOM    215  HA  MET A  15       2.038  -7.563 -24.364  1.00  2.950          H  
ATOM    216 1HB  MET A  15       2.137  -5.059 -22.683  1.00  4.050          H  
ATOM    217 2HB  MET A  15       0.759  -5.456 -23.702  1.00  4.050          H  
ATOM    218 1HG  MET A  15       0.558  -7.634 -22.440  1.00  4.050          H  
ATOM    219 2HG  MET A  15       1.814  -7.064 -21.352  1.00  4.050          H  
ATOM    220 1HE  MET A  15       0.118  -4.218 -19.343  1.00  4.050          H  
ATOM    221 2HE  MET A  15       1.458  -5.381 -19.412  1.00  4.050          H  
ATOM    222 3HE  MET A  15       1.311  -4.119 -20.645  1.00  4.050          H  
ATOM    223  N   GLY A  16       4.036  -5.578 -25.699  1.00  2.210          N  
ATOM    224  CA  GLY A  16       4.359  -4.839 -26.911  1.00  2.200          C  
ATOM    225  C   GLY A  16       4.552  -3.329 -26.756  1.00  1.940          C  
ATOM    226  O   GLY A  16       4.563  -2.610 -27.760  1.00  2.000          O  
ATOM    227  H   GLY A  16       4.813  -5.927 -25.129  1.00  2.650          H  
ATOM    228 1HA  GLY A  16       5.274  -5.262 -27.325  1.00  2.640          H  
ATOM    229 2HA  GLY A  16       3.581  -5.023 -27.648  1.00  2.640          H  
ATOM    230  N   PHE A  17       4.665  -2.817 -25.532  1.00  1.700          N  
ATOM    231  CA  PHE A  17       4.870  -1.389 -25.352  1.00  1.540          C  
ATOM    232  C   PHE A  17       6.339  -1.045 -25.495  1.00  1.430          C  
ATOM    233  O   PHE A  17       7.218  -1.711 -24.930  1.00  1.430          O  
ATOM    234  CB  PHE A  17       4.376  -0.913 -23.994  1.00  2.220          C  
ATOM    235  CG  PHE A  17       4.510   0.577 -23.763  1.00  2.220          C  
ATOM    236  CD1 PHE A  17       3.636   1.474 -24.349  1.00  2.220          C  
ATOM    237  CD2 PHE A  17       5.512   1.078 -22.963  1.00  2.220          C  
ATOM    238  CE1 PHE A  17       3.776   2.830 -24.137  1.00  2.220          C  
ATOM    239  CE2 PHE A  17       5.652   2.424 -22.746  1.00  2.220          C  
ATOM    240  CZ  PHE A  17       4.782   3.298 -23.338  1.00  2.220          C  
ATOM    241  H   PHE A  17       4.660  -3.404 -24.693  1.00  2.040          H  
ATOM    242  HA  PHE A  17       4.316  -0.858 -26.128  1.00  1.850          H  
ATOM    243 1HB  PHE A  17       3.335  -1.200 -23.857  1.00  2.660          H  
ATOM    244 2HB  PHE A  17       4.949  -1.414 -23.250  1.00  2.660          H  
ATOM    245  HD1 PHE A  17       2.832   1.102 -24.986  1.00  2.660          H  
ATOM    246  HD2 PHE A  17       6.188   0.393 -22.514  1.00  2.660          H  
ATOM    247  HE1 PHE A  17       3.084   3.529 -24.608  1.00  2.660          H  
ATOM    248  HE2 PHE A  17       6.453   2.800 -22.114  1.00  2.660          H  
ATOM    249  HZ  PHE A  17       4.888   4.366 -23.176  1.00  2.660          H  
ATOM    250  N   ASN A  18       6.632   0.039 -26.191  1.00  1.490          N  
ATOM    251  CA  ASN A  18       8.010   0.455 -26.322  1.00  1.560          C  
ATOM    252  C   ASN A  18       8.487   1.131 -25.059  1.00  1.350          C  
ATOM    253  O   ASN A  18       8.623   2.350 -24.992  1.00  1.330          O  
ATOM    254  CB  ASN A  18       8.196   1.367 -27.514  1.00  2.160          C  
ATOM    255  CG  ASN A  18       8.092   0.643 -28.822  1.00  2.160          C  
ATOM    256  OD1 ASN A  18       8.653  -0.449 -28.992  1.00  2.160          O  
ATOM    257  ND2 ASN A  18       7.387   1.224 -29.754  1.00  2.160          N  
ATOM    258  H   ASN A  18       5.899   0.557 -26.656  1.00  1.790          H  
ATOM    259  HA  ASN A  18       8.628  -0.433 -26.466  1.00  1.870          H  
ATOM    260 1HB  ASN A  18       7.441   2.153 -27.485  1.00  2.590          H  
ATOM    261 2HB  ASN A  18       9.163   1.847 -27.453  1.00  2.590          H  
ATOM    262 1HD2 ASN A  18       7.280   0.785 -30.646  1.00  2.590          H  
ATOM    263 2HD2 ASN A  18       6.953   2.108 -29.579  1.00  2.590          H  
ATOM    264  N   VAL A  19       8.835   0.302 -24.073  1.00  1.270          N  
ATOM    265  CA  VAL A  19       9.232   0.784 -22.754  1.00  1.140          C  
ATOM    266  C   VAL A  19      10.438   1.693 -22.847  1.00  1.120          C  
ATOM    267  O   VAL A  19      10.543   2.643 -22.084  1.00  1.050          O  
ATOM    268  CB  VAL A  19       9.516  -0.397 -21.786  1.00  1.650          C  
ATOM    269  CG1 VAL A  19       8.248  -1.187 -21.548  1.00  1.650          C  
ATOM    270  CG2 VAL A  19      10.583  -1.351 -22.351  1.00  1.650          C  
ATOM    271  H   VAL A  19       8.668  -0.688 -24.267  1.00  1.520          H  
ATOM    272  HA  VAL A  19       8.413   1.367 -22.344  1.00  1.370          H  
ATOM    273  HB  VAL A  19       9.854   0.001 -20.835  1.00  1.980          H  
ATOM    274 1HG1 VAL A  19       8.453  -1.993 -20.857  1.00  1.980          H  
ATOM    275 2HG1 VAL A  19       7.509  -0.542 -21.123  1.00  1.980          H  
ATOM    276 3HG1 VAL A  19       7.879  -1.601 -22.480  1.00  1.980          H  
ATOM    277 1HG2 VAL A  19      10.745  -2.164 -21.639  1.00  1.980          H  
ATOM    278 2HG2 VAL A  19      10.243  -1.771 -23.296  1.00  1.980          H  
ATOM    279 3HG2 VAL A  19      11.522  -0.838 -22.501  1.00  1.980          H  
ATOM    280  N   ARG A  20      11.310   1.413 -23.808  1.00  1.310          N  
ATOM    281  CA  ARG A  20      12.506   2.171 -24.136  1.00  1.430          C  
ATOM    282  C   ARG A  20      12.743   3.414 -23.252  1.00  1.360          C  
ATOM    283  O   ARG A  20      13.193   3.317 -22.096  1.00  1.460          O  
ATOM    284  CB  ARG A  20      12.393   2.594 -25.599  1.00  1.950          C  
ATOM    285  CG  ARG A  20      12.369   1.440 -26.599  1.00  1.950          C  
ATOM    286  CD  ARG A  20      12.198   1.922 -27.990  1.00  1.950          C  
ATOM    287  NE  ARG A  20      12.016   0.817 -28.922  1.00  1.950          N  
ATOM    288  CZ  ARG A  20      11.697   0.944 -30.229  1.00  1.950          C  
ATOM    289  NH1 ARG A  20      11.534   2.138 -30.767  1.00  1.950          N  
ATOM    290  NH2 ARG A  20      11.546  -0.140 -30.971  1.00  1.950          N  
ATOM    291  H   ARG A  20      11.131   0.579 -24.349  1.00  1.570          H  
ATOM    292  HA  ARG A  20      13.363   1.505 -24.030  1.00  1.720          H  
ATOM    293 1HB  ARG A  20      11.459   3.139 -25.748  1.00  2.340          H  
ATOM    294 2HB  ARG A  20      13.221   3.251 -25.867  1.00  2.340          H  
ATOM    295 1HG  ARG A  20      13.302   0.882 -26.539  1.00  2.340          H  
ATOM    296 2HG  ARG A  20      11.531   0.779 -26.376  1.00  2.340          H  
ATOM    297 1HD  ARG A  20      11.328   2.571 -28.044  1.00  2.340          H  
ATOM    298 2HD  ARG A  20      13.087   2.477 -28.286  1.00  2.340          H  
ATOM    299  HE  ARG A  20      12.128  -0.122 -28.561  1.00  2.340          H  
ATOM    300 1HH1 ARG A  20      11.648   2.969 -30.207  1.00  2.340          H  
ATOM    301 2HH1 ARG A  20      11.295   2.224 -31.745  1.00  2.340          H  
ATOM    302 1HH2 ARG A  20      11.664  -1.055 -30.558  1.00  2.340          H  
ATOM    303 2HH2 ARG A  20      11.304  -0.058 -31.947  1.00  2.340          H  
ATOM    304  N   LYS A  21      12.426   4.593 -23.808  1.00  1.320          N  
ATOM    305  CA  LYS A  21      12.634   5.864 -23.134  1.00  1.320          C  
ATOM    306  C   LYS A  21      11.833   6.038 -21.859  1.00  1.150          C  
ATOM    307  O   LYS A  21      12.177   6.890 -21.057  1.00  1.130          O  
ATOM    308  CB  LYS A  21      12.306   7.049 -24.049  1.00  1.850          C  
ATOM    309  CG  LYS A  21      10.815   7.243 -24.374  1.00  1.850          C  
ATOM    310  CD  LYS A  21      10.620   8.436 -25.301  1.00  1.850          C  
ATOM    311  CE  LYS A  21       9.151   8.707 -25.578  1.00  1.850          C  
ATOM    312  NZ  LYS A  21       8.966   9.867 -26.505  1.00  1.850          N  
ATOM    313  H   LYS A  21      12.038   4.611 -24.735  1.00  1.580          H  
ATOM    314  HA  LYS A  21      13.689   5.927 -22.872  1.00  1.580          H  
ATOM    315 1HB  LYS A  21      12.658   7.968 -23.577  1.00  2.220          H  
ATOM    316 2HB  LYS A  21      12.844   6.939 -24.990  1.00  2.220          H  
ATOM    317 1HG  LYS A  21      10.409   6.342 -24.838  1.00  2.220          H  
ATOM    318 2HG  LYS A  21      10.256   7.439 -23.459  1.00  2.220          H  
ATOM    319 1HD  LYS A  21      11.059   9.321 -24.838  1.00  2.220          H  
ATOM    320 2HD  LYS A  21      11.130   8.251 -26.247  1.00  2.220          H  
ATOM    321 1HE  LYS A  21       8.702   7.821 -26.024  1.00  2.220          H  
ATOM    322 2HE  LYS A  21       8.646   8.923 -24.636  1.00  2.220          H  
ATOM    323 1HZ  LYS A  21       7.979  10.019 -26.663  1.00  2.220          H  
ATOM    324 2HZ  LYS A  21       9.370  10.697 -26.092  1.00  2.220          H  
ATOM    325 3HZ  LYS A  21       9.421   9.676 -27.386  1.00  2.220          H  
ATOM    326  N   TYR A  22      10.763   5.279 -21.668  1.00  1.090          N  
ATOM    327  CA  TYR A  22       9.938   5.457 -20.497  1.00  0.990          C  
ATOM    328  C   TYR A  22      10.623   4.827 -19.298  1.00  0.910          C  
ATOM    329  O   TYR A  22      10.421   5.274 -18.168  1.00  0.890          O  
ATOM    330  CB  TYR A  22       8.549   4.904 -20.745  1.00  1.430          C  
ATOM    331  CG  TYR A  22       7.807   5.673 -21.753  1.00  1.430          C  
ATOM    332  CD1 TYR A  22       7.780   5.235 -23.058  1.00  1.430          C  
ATOM    333  CD2 TYR A  22       7.136   6.819 -21.381  1.00  1.430          C  
ATOM    334  CE1 TYR A  22       7.076   5.943 -23.999  1.00  1.430          C  
ATOM    335  CE2 TYR A  22       6.434   7.528 -22.319  1.00  1.430          C  
ATOM    336  CZ  TYR A  22       6.399   7.094 -23.627  1.00  1.430          C  
ATOM    337  OH  TYR A  22       5.677   7.793 -24.567  1.00  1.430          O  
ATOM    338  H   TYR A  22      10.539   4.529 -22.315  1.00  1.310          H  
ATOM    339  HA  TYR A  22       9.836   6.518 -20.306  1.00  1.190          H  
ATOM    340 1HB  TYR A  22       8.599   3.870 -21.058  1.00  1.710          H  
ATOM    341 2HB  TYR A  22       7.979   4.966 -19.843  1.00  1.710          H  
ATOM    342  HD1 TYR A  22       8.310   4.324 -23.346  1.00  1.710          H  
ATOM    343  HD2 TYR A  22       7.161   7.158 -20.347  1.00  1.710          H  
ATOM    344  HE1 TYR A  22       7.049   5.593 -25.032  1.00  1.710          H  
ATOM    345  HE2 TYR A  22       5.901   8.431 -22.031  1.00  1.710          H  
ATOM    346  HH  TYR A  22       5.821   7.401 -25.433  1.00  1.710          H  
ATOM    347  N   GLN A  23      11.435   3.786 -19.519  1.00  0.930          N  
ATOM    348  CA  GLN A  23      12.180   3.215 -18.405  1.00  0.950          C  
ATOM    349  C   GLN A  23      13.242   4.223 -17.991  1.00  0.960          C  
ATOM    350  O   GLN A  23      13.472   4.457 -16.796  1.00  1.000          O  
ATOM    351  CB  GLN A  23      12.795   1.865 -18.765  1.00  1.320          C  
ATOM    352  CG  GLN A  23      13.630   1.211 -17.631  1.00  1.320          C  
ATOM    353  CD  GLN A  23      12.871   0.915 -16.345  1.00  1.320          C  
ATOM    354  OE1 GLN A  23      11.785   0.364 -16.353  1.00  1.320          O  
ATOM    355  NE2 GLN A  23      13.466   1.288 -15.218  1.00  1.320          N  
ATOM    356  H   GLN A  23      11.558   3.424 -20.478  1.00  1.120          H  
ATOM    357  HA  GLN A  23      11.511   3.068 -17.568  1.00  1.140          H  
ATOM    358 1HB  GLN A  23      11.999   1.175 -19.044  1.00  1.590          H  
ATOM    359 2HB  GLN A  23      13.437   1.986 -19.641  1.00  1.590          H  
ATOM    360 1HG  GLN A  23      14.020   0.267 -18.006  1.00  1.590          H  
ATOM    361 2HG  GLN A  23      14.459   1.874 -17.384  1.00  1.590          H  
ATOM    362 1HE2 GLN A  23      13.023   1.119 -14.335  1.00  1.590          H  
ATOM    363 2HE2 GLN A  23      14.359   1.743 -15.249  1.00  1.590          H  
ATOM    364  N   PHE A  24      13.859   4.855 -18.997  1.00  1.000          N  
ATOM    365  CA  PHE A  24      14.858   5.889 -18.762  1.00  1.070          C  
ATOM    366  C   PHE A  24      14.237   7.041 -17.986  1.00  1.000          C  
ATOM    367  O   PHE A  24      14.736   7.435 -16.927  1.00  1.040          O  
ATOM    368  CB  PHE A  24      15.427   6.397 -20.084  1.00  1.470          C  
ATOM    369  CG  PHE A  24      16.363   7.552 -19.964  1.00  1.470          C  
ATOM    370  CD1 PHE A  24      17.680   7.368 -19.581  1.00  1.470          C  
ATOM    371  CD2 PHE A  24      15.923   8.840 -20.255  1.00  1.470          C  
ATOM    372  CE1 PHE A  24      18.540   8.440 -19.492  1.00  1.470          C  
ATOM    373  CE2 PHE A  24      16.778   9.910 -20.165  1.00  1.470          C  
ATOM    374  CZ  PHE A  24      18.092   9.709 -19.787  1.00  1.470          C  
ATOM    375  H   PHE A  24      13.621   4.574 -19.956  1.00  1.200          H  
ATOM    376  HA  PHE A  24      15.668   5.466 -18.166  1.00  1.280          H  
ATOM    377 1HB  PHE A  24      15.944   5.586 -20.589  1.00  1.760          H  
ATOM    378 2HB  PHE A  24      14.618   6.703 -20.724  1.00  1.760          H  
ATOM    379  HD1 PHE A  24      18.038   6.364 -19.352  1.00  1.760          H  
ATOM    380  HD2 PHE A  24      14.886   8.997 -20.558  1.00  1.760          H  
ATOM    381  HE1 PHE A  24      19.576   8.285 -19.192  1.00  1.760          H  
ATOM    382  HE2 PHE A  24      16.424  10.915 -20.395  1.00  1.760          H  
ATOM    383  HZ  PHE A  24      18.772  10.556 -19.716  1.00  1.760          H  
ATOM    384  N   LEU A  25      13.116   7.552 -18.502  1.00  0.950          N  
ATOM    385  CA  LEU A  25      12.412   8.661 -17.896  1.00  0.950          C  
ATOM    386  C   LEU A  25      11.907   8.306 -16.511  1.00  0.900          C  
ATOM    387  O   LEU A  25      11.976   9.127 -15.613  1.00  0.930          O  
ATOM    388  CB  LEU A  25      11.249   9.089 -18.801  1.00  1.330          C  
ATOM    389  CG  LEU A  25      11.622   9.781 -20.159  1.00  1.330          C  
ATOM    390  CD1 LEU A  25      10.361   9.845 -21.034  1.00  1.330          C  
ATOM    391  CD2 LEU A  25      12.175  11.194 -19.913  1.00  1.330          C  
ATOM    392  H   LEU A  25      12.757   7.177 -19.376  1.00  1.140          H  
ATOM    393  HA  LEU A  25      13.111   9.483 -17.794  1.00  1.140          H  
ATOM    394 1HB  LEU A  25      10.696   8.202 -19.045  1.00  1.600          H  
ATOM    395 2HB  LEU A  25      10.596   9.759 -18.242  1.00  1.600          H  
ATOM    396  HG  LEU A  25      12.374   9.206 -20.673  1.00  1.600          H  
ATOM    397 1HD1 LEU A  25      10.605  10.313 -21.986  1.00  1.600          H  
ATOM    398 2HD1 LEU A  25       9.992   8.834 -21.214  1.00  1.600          H  
ATOM    399 3HD1 LEU A  25       9.604  10.418 -20.543  1.00  1.600          H  
ATOM    400 1HD2 LEU A  25      12.417  11.658 -20.869  1.00  1.600          H  
ATOM    401 2HD2 LEU A  25      11.435  11.790 -19.413  1.00  1.600          H  
ATOM    402 3HD2 LEU A  25      13.073  11.152 -19.305  1.00  1.600          H  
ATOM    403  N   SER A  26      11.430   7.089 -16.271  1.00  0.870          N  
ATOM    404  CA  SER A  26      10.969   6.778 -14.925  1.00  0.890          C  
ATOM    405  C   SER A  26      12.107   6.990 -13.930  1.00  0.920          C  
ATOM    406  O   SER A  26      11.945   7.679 -12.912  1.00  0.930          O  
ATOM    407  CB  SER A  26      10.480   5.346 -14.860  1.00  1.240          C  
ATOM    408  OG  SER A  26      10.049   5.007 -13.570  1.00  1.240          O  
ATOM    409  H   SER A  26      11.319   6.396 -17.012  1.00  1.040          H  
ATOM    410  HA  SER A  26      10.153   7.452 -14.667  1.00  1.070          H  
ATOM    411 1HB  SER A  26       9.659   5.219 -15.566  1.00  1.490          H  
ATOM    412 2HB  SER A  26      11.279   4.674 -15.174  1.00  1.490          H  
ATOM    413  HG  SER A  26       9.784   4.087 -13.622  1.00  1.490          H  
ATOM    414  N   PHE A  27      13.283   6.433 -14.242  1.00  0.990          N  
ATOM    415  CA  PHE A  27      14.457   6.584 -13.391  1.00  1.060          C  
ATOM    416  C   PHE A  27      14.867   8.048 -13.192  1.00  1.070          C  
ATOM    417  O   PHE A  27      15.080   8.500 -12.053  1.00  1.120          O  
ATOM    418  CB  PHE A  27      15.621   5.779 -13.968  1.00  1.460          C  
ATOM    419  CG  PHE A  27      16.911   5.979 -13.252  1.00  1.460          C  
ATOM    420  CD1 PHE A  27      17.149   5.391 -12.023  1.00  1.460          C  
ATOM    421  CD2 PHE A  27      17.900   6.755 -13.820  1.00  1.460          C  
ATOM    422  CE1 PHE A  27      18.348   5.589 -11.376  1.00  1.460          C  
ATOM    423  CE2 PHE A  27      19.096   6.956 -13.180  1.00  1.460          C  
ATOM    424  CZ  PHE A  27      19.321   6.373 -11.955  1.00  1.460          C  
ATOM    425  H   PHE A  27      13.348   5.872 -15.102  1.00  1.190          H  
ATOM    426  HA  PHE A  27      14.211   6.172 -12.414  1.00  1.270          H  
ATOM    427 1HB  PHE A  27      15.373   4.721 -13.939  1.00  1.750          H  
ATOM    428 2HB  PHE A  27      15.761   6.047 -15.015  1.00  1.750          H  
ATOM    429  HD1 PHE A  27      16.378   4.774 -11.564  1.00  1.750          H  
ATOM    430  HD2 PHE A  27      17.718   7.214 -14.790  1.00  1.750          H  
ATOM    431  HE1 PHE A  27      18.526   5.126 -10.406  1.00  1.750          H  
ATOM    432  HE2 PHE A  27      19.866   7.574 -13.641  1.00  1.750          H  
ATOM    433  HZ  PHE A  27      20.270   6.530 -11.444  1.00  1.750          H  
ATOM    434  N   ILE A  28      15.009   8.779 -14.301  1.00  1.050          N  
ATOM    435  CA  ILE A  28      15.454  10.164 -14.261  1.00  1.110          C  
ATOM    436  C   ILE A  28      14.449  11.088 -13.583  1.00  1.010          C  
ATOM    437  O   ILE A  28      14.847  11.936 -12.775  1.00  1.040          O  
ATOM    438  CB  ILE A  28      15.776  10.692 -15.682  1.00  1.530          C  
ATOM    439  CG1 ILE A  28      16.969   9.906 -16.337  1.00  1.530          C  
ATOM    440  CG2 ILE A  28      16.071  12.195 -15.652  1.00  1.530          C  
ATOM    441  CD1 ILE A  28      18.319   9.965 -15.637  1.00  1.530          C  
ATOM    442  H   ILE A  28      14.808   8.340 -15.207  1.00  1.260          H  
ATOM    443  HA  ILE A  28      16.361  10.202 -13.666  1.00  1.330          H  
ATOM    444  HB  ILE A  28      14.908  10.518 -16.321  1.00  1.840          H  
ATOM    445 1HG1 ILE A  28      16.684   8.864 -16.415  1.00  1.840          H  
ATOM    446 2HG1 ILE A  28      17.099  10.295 -17.324  1.00  1.840          H  
ATOM    447 1HG2 ILE A  28      16.265  12.549 -16.664  1.00  1.840          H  
ATOM    448 2HG2 ILE A  28      15.228  12.710 -15.262  1.00  1.840          H  
ATOM    449 3HG2 ILE A  28      16.932  12.405 -15.024  1.00  1.840          H  
ATOM    450 1HD1 ILE A  28      19.036   9.380 -16.213  1.00  1.840          H  
ATOM    451 2HD1 ILE A  28      18.668  10.991 -15.575  1.00  1.840          H  
ATOM    452 3HD1 ILE A  28      18.248   9.554 -14.642  1.00  1.840          H  
ATOM    453  N   ILE A  29      13.158  10.946 -13.906  1.00  0.960          N  
ATOM    454  CA  ILE A  29      12.140  11.803 -13.334  1.00  0.960          C  
ATOM    455  C   ILE A  29      12.064  11.565 -11.845  1.00  0.890          C  
ATOM    456  O   ILE A  29      12.018  12.542 -11.102  1.00  0.960          O  
ATOM    457  CB  ILE A  29      10.761  11.669 -14.077  1.00  1.340          C  
ATOM    458  CG1 ILE A  29      10.737  12.576 -15.384  1.00  1.340          C  
ATOM    459  CG2 ILE A  29       9.593  12.088 -13.195  1.00  1.340          C  
ATOM    460  CD1 ILE A  29      11.866  12.345 -16.398  1.00  1.340          C  
ATOM    461  H   ILE A  29      12.878  10.236 -14.572  1.00  1.150          H  
ATOM    462  HA  ILE A  29      12.447  12.818 -13.439  1.00  1.150          H  
ATOM    463  HB  ILE A  29      10.609  10.641 -14.375  1.00  1.610          H  
ATOM    464 1HG1 ILE A  29       9.793  12.409 -15.895  1.00  1.610          H  
ATOM    465 2HG1 ILE A  29      10.776  13.610 -15.070  1.00  1.610          H  
ATOM    466 1HG2 ILE A  29       8.663  11.977 -13.745  1.00  1.610          H  
ATOM    467 2HG2 ILE A  29       9.556  11.449 -12.324  1.00  1.610          H  
ATOM    468 3HG2 ILE A  29       9.713  13.131 -12.889  1.00  1.610          H  
ATOM    469 1HD1 ILE A  29      11.755  13.024 -17.233  1.00  1.610          H  
ATOM    470 2HD1 ILE A  29      12.824  12.518 -15.957  1.00  1.610          H  
ATOM    471 3HD1 ILE A  29      11.825  11.337 -16.752  1.00  1.610          H  
ATOM    472  N   SER A  30      12.095  10.312 -11.383  1.00  0.850          N  
ATOM    473  CA  SER A  30      12.053  10.058  -9.949  1.00  0.930          C  
ATOM    474  C   SER A  30      13.242  10.716  -9.235  1.00  0.960          C  
ATOM    475  O   SER A  30      13.073  11.383  -8.204  1.00  1.010          O  
ATOM    476  CB  SER A  30      12.050   8.569  -9.692  1.00  1.270          C  
ATOM    477  OG  SER A  30      12.009   8.292  -8.317  1.00  1.270          O  
ATOM    478  H   SER A  30      12.109   9.511 -12.022  1.00  1.020          H  
ATOM    479  HA  SER A  30      11.132  10.472  -9.554  1.00  1.120          H  
ATOM    480 1HB  SER A  30      11.189   8.118 -10.186  1.00  1.520          H  
ATOM    481 2HB  SER A  30      12.945   8.124 -10.134  1.00  1.520          H  
ATOM    482  HG  SER A  30      12.012   7.336  -8.246  1.00  1.520          H  
ATOM    483  N   GLY A  31      14.453  10.557  -9.791  1.00  1.000          N  
ATOM    484  CA  GLY A  31      15.657  11.139  -9.205  1.00  1.110          C  
ATOM    485  C   GLY A  31      15.558  12.660  -9.058  1.00  1.070          C  
ATOM    486  O   GLY A  31      15.787  13.218  -7.969  1.00  1.110          O  
ATOM    487  H   GLY A  31      14.554   9.980 -10.634  1.00  1.200          H  
ATOM    488 1HA  GLY A  31      15.839  10.683  -8.232  1.00  1.330          H  
ATOM    489 2HA  GLY A  31      16.507  10.892  -9.839  1.00  1.330          H  
ATOM    490  N   ILE A  32      15.249  13.333 -10.162  1.00  1.070          N  
ATOM    491  CA  ILE A  32      15.152  14.776 -10.137  1.00  1.170          C  
ATOM    492  C   ILE A  32      13.977  15.252  -9.295  1.00  1.070          C  
ATOM    493  O   ILE A  32      14.141  16.218  -8.542  1.00  1.110          O  
ATOM    494  CB  ILE A  32      15.115  15.388 -11.548  1.00  1.600          C  
ATOM    495  CG1 ILE A  32      16.467  15.060 -12.333  1.00  1.600          C  
ATOM    496  CG2 ILE A  32      14.904  16.939 -11.452  1.00  1.600          C  
ATOM    497  CD1 ILE A  32      17.768  15.579 -11.733  1.00  1.600          C  
ATOM    498  H   ILE A  32      15.072  12.817 -11.032  1.00  1.280          H  
ATOM    499  HA  ILE A  32      16.038  15.159  -9.648  1.00  1.400          H  
ATOM    500  HB  ILE A  32      14.300  14.936 -12.107  1.00  1.920          H  
ATOM    501 1HG1 ILE A  32      16.544  13.976 -12.427  1.00  1.920          H  
ATOM    502 2HG1 ILE A  32      16.403  15.483 -13.318  1.00  1.920          H  
ATOM    503 1HG2 ILE A  32      14.887  17.372 -12.429  1.00  1.920          H  
ATOM    504 2HG2 ILE A  32      13.963  17.161 -10.955  1.00  1.920          H  
ATOM    505 3HG2 ILE A  32      15.714  17.389 -10.889  1.00  1.920          H  
ATOM    506 1HD1 ILE A  32      18.592  15.282 -12.382  1.00  1.920          H  
ATOM    507 2HD1 ILE A  32      17.746  16.664 -11.665  1.00  1.920          H  
ATOM    508 3HD1 ILE A  32      17.934  15.157 -10.748  1.00  1.920          H  
ATOM    509  N   LEU A  33      12.795  14.609  -9.367  1.00  1.010          N  
ATOM    510  CA  LEU A  33      11.724  15.173  -8.571  1.00  1.080          C  
ATOM    511  C   LEU A  33      12.063  15.015  -7.104  1.00  1.010          C  
ATOM    512  O   LEU A  33      11.769  15.913  -6.335  1.00  1.070          O  
ATOM    513  CB  LEU A  33      10.333  14.572  -8.912  1.00  1.480          C  
ATOM    514  CG  LEU A  33       9.990  13.114  -8.501  1.00  1.480          C  
ATOM    515  CD1 LEU A  33       9.378  13.052  -7.120  1.00  1.480          C  
ATOM    516  CD2 LEU A  33       9.030  12.561  -9.494  1.00  1.480          C  
ATOM    517  H   LEU A  33      12.639  13.809  -9.976  1.00  1.210          H  
ATOM    518  HA  LEU A  33      11.653  16.221  -8.805  1.00  1.300          H  
ATOM    519 1HB  LEU A  33       9.581  15.215  -8.462  1.00  1.780          H  
ATOM    520 2HB  LEU A  33      10.215  14.627  -9.994  1.00  1.780          H  
ATOM    521  HG  LEU A  33      10.889  12.528  -8.495  1.00  1.780          H  
ATOM    522 1HD1 LEU A  33       9.148  12.017  -6.878  1.00  1.780          H  
ATOM    523 2HD1 LEU A  33      10.055  13.433  -6.386  1.00  1.780          H  
ATOM    524 3HD1 LEU A  33       8.460  13.640  -7.110  1.00  1.780          H  
ATOM    525 1HD2 LEU A  33       8.781  11.531  -9.246  1.00  1.780          H  
ATOM    526 2HD2 LEU A  33       8.146  13.159  -9.485  1.00  1.780          H  
ATOM    527 3HD2 LEU A  33       9.481  12.603 -10.453  1.00  1.780          H  
ATOM    528  N   SER A  34      12.812  13.994  -6.682  1.00  1.000          N  
ATOM    529  CA  SER A  34      13.156  13.954  -5.261  1.00  1.130          C  
ATOM    530  C   SER A  34      13.881  15.251  -4.866  1.00  1.100          C  
ATOM    531  O   SER A  34      13.529  15.892  -3.864  1.00  1.180          O  
ATOM    532  CB  SER A  34      14.028  12.758  -4.945  1.00  1.530          C  
ATOM    533  OG  SER A  34      14.401  12.748  -3.581  1.00  1.530          O  
ATOM    534  H   SER A  34      13.047  13.206  -7.303  1.00  1.200          H  
ATOM    535  HA  SER A  34      12.238  13.876  -4.679  1.00  1.360          H  
ATOM    536 1HB  SER A  34      13.491  11.841  -5.190  1.00  1.840          H  
ATOM    537 2HB  SER A  34      14.918  12.788  -5.567  1.00  1.840          H  
ATOM    538  HG  SER A  34      13.619  12.424  -3.066  1.00  1.840          H  
ATOM    539  N   GLY A  35      14.877  15.658  -5.673  1.00  1.070          N  
ATOM    540  CA  GLY A  35      15.620  16.902  -5.420  1.00  1.160          C  
ATOM    541  C   GLY A  35      14.732  18.168  -5.443  1.00  1.100          C  
ATOM    542  O   GLY A  35      14.961  19.134  -4.691  1.00  1.170          O  
ATOM    543  H   GLY A  35      15.129  15.047  -6.465  1.00  1.280          H  
ATOM    544 1HA  GLY A  35      16.121  16.825  -4.456  1.00  1.390          H  
ATOM    545 2HA  GLY A  35      16.401  16.999  -6.175  1.00  1.390          H  
ATOM    546  N   LEU A  36      13.741  18.176  -6.328  1.00  1.090          N  
ATOM    547  CA  LEU A  36      12.837  19.315  -6.476  1.00  1.200          C  
ATOM    548  C   LEU A  36      11.803  19.357  -5.346  1.00  1.170          C  
ATOM    549  O   LEU A  36      11.431  20.442  -4.879  1.00  1.240          O  
ATOM    550  CB  LEU A  36      12.163  19.225  -7.834  1.00  1.640          C  
ATOM    551  CG  LEU A  36      12.875  19.849  -9.077  1.00  1.640          C  
ATOM    552  CD1 LEU A  36      12.602  21.317  -9.122  1.00  1.640          C  
ATOM    553  CD2 LEU A  36      14.395  19.607  -9.034  1.00  1.640          C  
ATOM    554  H   LEU A  36      13.661  17.368  -6.961  1.00  1.310          H  
ATOM    555  HA  LEU A  36      13.418  20.230  -6.419  1.00  1.440          H  
ATOM    556 1HB  LEU A  36      11.973  18.202  -8.039  1.00  1.960          H  
ATOM    557 2HB  LEU A  36      11.227  19.730  -7.745  1.00  1.960          H  
ATOM    558  HG  LEU A  36      12.475  19.382  -9.965  1.00  1.960          H  
ATOM    559 1HD1 LEU A  36      13.067  21.744 -10.005  1.00  1.960          H  
ATOM    560 2HD1 LEU A  36      11.534  21.477  -9.171  1.00  1.960          H  
ATOM    561 3HD1 LEU A  36      12.997  21.802  -8.234  1.00  1.960          H  
ATOM    562 1HD2 LEU A  36      14.848  20.030  -9.915  1.00  1.960          H  
ATOM    563 2HD2 LEU A  36      14.838  20.072  -8.160  1.00  1.960          H  
ATOM    564 3HD2 LEU A  36      14.598  18.553  -9.010  1.00  1.960          H  
ATOM    565  N   LEU A  37      11.353  18.183  -4.893  1.00  1.210          N  
ATOM    566  CA  LEU A  37      10.411  18.107  -3.792  1.00  1.440          C  
ATOM    567  C   LEU A  37      11.121  18.629  -2.558  1.00  1.430          C  
ATOM    568  O   LEU A  37      10.531  19.371  -1.771  1.00  1.590          O  
ATOM    569  CB  LEU A  37       9.970  16.655  -3.509  1.00  1.920          C  
ATOM    570  CG  LEU A  37       9.099  15.904  -4.554  1.00  1.920          C  
ATOM    571  CD1 LEU A  37       8.918  14.520  -4.052  1.00  1.920          C  
ATOM    572  CD2 LEU A  37       7.815  16.525  -4.733  1.00  1.920          C  
ATOM    573  H   LEU A  37      11.652  17.335  -5.357  1.00  1.450          H  
ATOM    574  HA  LEU A  37       9.554  18.740  -4.000  1.00  1.730          H  
ATOM    575 1HB  LEU A  37      10.883  16.064  -3.406  1.00  2.310          H  
ATOM    576 2HB  LEU A  37       9.458  16.612  -2.558  1.00  2.310          H  
ATOM    577  HG  LEU A  37       9.597  15.879  -5.499  1.00  2.310          H  
ATOM    578 1HD1 LEU A  37       8.313  13.953  -4.740  1.00  2.310          H  
ATOM    579 2HD1 LEU A  37       9.885  14.035  -3.927  1.00  2.310          H  
ATOM    580 3HD1 LEU A  37       8.413  14.574  -3.097  1.00  2.310          H  
ATOM    581 1HD2 LEU A  37       7.232  15.954  -5.456  1.00  2.310          H  
ATOM    582 2HD2 LEU A  37       7.343  16.511  -3.790  1.00  2.310          H  
ATOM    583 3HD2 LEU A  37       7.925  17.534  -5.084  1.00  2.310          H  
ATOM    584  N   ALA A  38      12.404  18.249  -2.405  1.00  1.380          N  
ATOM    585  CA  ALA A  38      13.236  18.686  -1.296  1.00  1.610          C  
ATOM    586  C   ALA A  38      13.393  20.201  -1.301  1.00  1.550          C  
ATOM    587  O   ALA A  38      13.367  20.822  -0.238  1.00  1.790          O  
ATOM    588  CB  ALA A  38      14.582  18.005  -1.354  1.00  2.160          C  
ATOM    589  H   ALA A  38      12.798  17.575  -3.071  1.00  1.660          H  
ATOM    590  HA  ALA A  38      12.737  18.399  -0.369  1.00  1.930          H  
ATOM    591 1HB  ALA A  38      15.189  18.313  -0.506  1.00  2.590          H  
ATOM    592 2HB  ALA A  38      14.442  16.924  -1.332  1.00  2.590          H  
ATOM    593 3HB  ALA A  38      15.085  18.281  -2.276  1.00  2.590          H  
ATOM    594  N   THR A  39      13.529  20.797  -2.500  1.00  1.350          N  
ATOM    595  CA  THR A  39      13.622  22.247  -2.635  1.00  1.480          C  
ATOM    596  C   THR A  39      12.358  22.879  -2.084  1.00  1.620          C  
ATOM    597  O   THR A  39      12.423  23.860  -1.334  1.00  1.890          O  
ATOM    598  CB  THR A  39      13.829  22.686  -4.104  1.00  2.020          C  
ATOM    599  OG1 THR A  39      15.088  22.175  -4.588  1.00  2.020          O  
ATOM    600  CG2 THR A  39      13.811  24.225  -4.212  1.00  2.020          C  
ATOM    601  H   THR A  39      13.643  20.207  -3.326  1.00  1.620          H  
ATOM    602  HA  THR A  39      14.469  22.601  -2.050  1.00  1.780          H  
ATOM    603  HB  THR A  39      13.034  22.291  -4.719  1.00  2.420          H  
ATOM    604  HG1 THR A  39      15.054  21.198  -4.638  1.00  2.420          H  
ATOM    605 1HG2 THR A  39      13.958  24.511  -5.251  1.00  2.420          H  
ATOM    606 2HG2 THR A  39      12.855  24.622  -3.866  1.00  2.420          H  
ATOM    607 3HG2 THR A  39      14.613  24.640  -3.602  1.00  2.420          H  
ATOM    608  N   VAL A  40      11.201  22.323  -2.442  1.00  1.620          N  
ATOM    609  CA  VAL A  40       9.950  22.845  -1.912  1.00  1.980          C  
ATOM    610  C   VAL A  40       9.903  22.669  -0.387  1.00  2.260          C  
ATOM    611  O   VAL A  40       9.487  23.587   0.312  1.00  2.530          O  
ATOM    612  CB  VAL A  40       8.721  22.217  -2.599  1.00  2.630          C  
ATOM    613  CG1 VAL A  40       7.403  22.657  -1.871  1.00  2.630          C  
ATOM    614  CG2 VAL A  40       8.701  22.675  -4.066  1.00  2.630          C  
ATOM    615  H   VAL A  40      11.221  21.557  -3.127  1.00  1.940          H  
ATOM    616  HA  VAL A  40       9.910  23.910  -2.131  1.00  2.380          H  
ATOM    617  HB  VAL A  40       8.788  21.128  -2.552  1.00  3.150          H  
ATOM    618 1HG1 VAL A  40       6.553  22.216  -2.379  1.00  3.150          H  
ATOM    619 2HG1 VAL A  40       7.407  22.326  -0.832  1.00  3.150          H  
ATOM    620 3HG1 VAL A  40       7.311  23.740  -1.899  1.00  3.150          H  
ATOM    621 1HG2 VAL A  40       7.839  22.252  -4.571  1.00  3.150          H  
ATOM    622 2HG2 VAL A  40       8.637  23.760  -4.095  1.00  3.150          H  
ATOM    623 3HG2 VAL A  40       9.616  22.351  -4.565  1.00  3.150          H  
ATOM    624  N   VAL A  41      10.327  21.521   0.153  1.00  2.340          N  
ATOM    625  CA  VAL A  41      10.287  21.361   1.610  1.00  2.840          C  
ATOM    626  C   VAL A  41      11.163  22.416   2.289  1.00  3.010          C  
ATOM    627  O   VAL A  41      10.766  22.995   3.315  1.00  3.360          O  
ATOM    628  CB  VAL A  41      10.811  19.967   2.045  1.00  3.780          C  
ATOM    629  CG1 VAL A  41      10.958  19.884   3.580  1.00  3.780          C  
ATOM    630  CG2 VAL A  41       9.879  18.909   1.574  1.00  3.780          C  
ATOM    631  H   VAL A  41      10.630  20.758  -0.462  1.00  2.810          H  
ATOM    632  HA  VAL A  41       9.258  21.478   1.945  1.00  3.410          H  
ATOM    633  HB  VAL A  41      11.792  19.805   1.606  1.00  4.530          H  
ATOM    634 1HG1 VAL A  41      11.331  18.897   3.847  1.00  4.530          H  
ATOM    635 2HG1 VAL A  41      11.656  20.633   3.949  1.00  4.530          H  
ATOM    636 3HG1 VAL A  41       9.984  20.041   4.045  1.00  4.530          H  
ATOM    637 1HG2 VAL A  41      10.263  17.936   1.863  1.00  4.530          H  
ATOM    638 2HG2 VAL A  41       8.895  19.060   2.016  1.00  4.530          H  
ATOM    639 3HG2 VAL A  41       9.797  18.946   0.504  1.00  4.530          H  
ATOM    640  N   TYR A  42      12.379  22.605   1.768  1.00  2.890          N  
ATOM    641  CA  TYR A  42      13.319  23.572   2.307  1.00  3.290          C  
ATOM    642  C   TYR A  42      12.781  24.983   2.246  1.00  3.290          C  
ATOM    643  O   TYR A  42      12.790  25.692   3.252  1.00  3.680          O  
ATOM    644  CB  TYR A  42      14.652  23.510   1.569  1.00  4.450          C  
ATOM    645  CG  TYR A  42      15.652  24.535   2.059  1.00  4.450          C  
ATOM    646  CD1 TYR A  42      16.359  24.300   3.225  1.00  4.450          C  
ATOM    647  CD2 TYR A  42      15.860  25.707   1.349  1.00  4.450          C  
ATOM    648  CE1 TYR A  42      17.269  25.227   3.677  1.00  4.450          C  
ATOM    649  CE2 TYR A  42      16.766  26.634   1.801  1.00  4.450          C  
ATOM    650  CZ  TYR A  42      17.473  26.397   2.960  1.00  4.450          C  
ATOM    651  OH  TYR A  42      18.382  27.325   3.414  1.00  4.450          O  
ATOM    652  H   TYR A  42      12.661  22.048   0.955  1.00  3.470          H  
ATOM    653  HA  TYR A  42      13.490  23.330   3.355  1.00  3.950          H  
ATOM    654 1HB  TYR A  42      15.086  22.516   1.681  1.00  5.340          H  
ATOM    655 2HB  TYR A  42      14.483  23.673   0.504  1.00  5.340          H  
ATOM    656  HD1 TYR A  42      16.195  23.381   3.786  1.00  5.340          H  
ATOM    657  HD2 TYR A  42      15.309  25.894   0.438  1.00  5.340          H  
ATOM    658  HE1 TYR A  42      17.825  25.041   4.595  1.00  5.340          H  
ATOM    659  HE2 TYR A  42      16.929  27.555   1.242  1.00  5.340          H  
ATOM    660  HH  TYR A  42      18.798  27.000   4.218  1.00  5.340          H  
ATOM    661  N   THR A  43      12.325  25.396   1.063  1.00  2.970          N  
ATOM    662  CA  THR A  43      11.839  26.747   0.885  1.00  3.180          C  
ATOM    663  C   THR A  43      10.492  26.950   1.571  1.00  3.380          C  
ATOM    664  O   THR A  43      10.136  28.077   1.945  1.00  3.670          O  
ATOM    665  CB  THR A  43      11.810  27.124  -0.617  1.00  4.370          C  
ATOM    666  OG1 THR A  43      10.999  26.210  -1.348  1.00  4.370          O  
ATOM    667  CG2 THR A  43      13.195  27.157  -1.206  1.00  4.370          C  
ATOM    668  H   THR A  43      12.337  24.758   0.270  1.00  3.560          H  
ATOM    669  HA  THR A  43      12.550  27.417   1.360  1.00  3.820          H  
ATOM    670  HB  THR A  43      11.390  28.102  -0.718  1.00  5.240          H  
ATOM    671  HG1 THR A  43      11.410  25.320  -1.312  1.00  5.240          H  
ATOM    672 1HG2 THR A  43      13.147  27.447  -2.248  1.00  5.240          H  
ATOM    673 2HG2 THR A  43      13.803  27.875  -0.658  1.00  5.240          H  
ATOM    674 3HG2 THR A  43      13.641  26.170  -1.129  1.00  5.240          H  
ATOM    675  N   ALA A  44       9.728  25.886   1.796  1.00  3.390          N  
ATOM    676  CA  ALA A  44       8.527  26.046   2.581  1.00  3.780          C  
ATOM    677  C   ALA A  44       8.934  26.329   4.029  1.00  3.470          C  
ATOM    678  O   ALA A  44       8.469  27.289   4.647  1.00  3.970          O  
ATOM    679  CB  ALA A  44       7.660  24.808   2.485  1.00  5.140          C  
ATOM    680  H   ALA A  44       9.957  24.980   1.388  1.00  4.070          H  
ATOM    681  HA  ALA A  44       7.979  26.900   2.218  1.00  4.540          H  
ATOM    682 1HB  ALA A  44       6.767  24.941   3.081  1.00  6.160          H  
ATOM    683 2HB  ALA A  44       7.390  24.636   1.445  1.00  6.160          H  
ATOM    684 3HB  ALA A  44       8.219  23.949   2.856  1.00  6.160          H  
ATOM    685  N   SER A  45       9.892  25.546   4.536  1.00  3.120          N  
ATOM    686  CA  SER A  45      10.369  25.626   5.913  1.00  3.570          C  
ATOM    687  C   SER A  45      11.011  26.965   6.260  1.00  3.720          C  
ATOM    688  O   SER A  45      10.827  27.486   7.363  1.00  4.280          O  
ATOM    689  CB  SER A  45      11.372  24.513   6.159  1.00  4.820          C  
ATOM    690  OG  SER A  45      10.763  23.252   6.054  1.00  4.820          O  
ATOM    691  H   SER A  45      10.269  24.788   3.966  1.00  3.740          H  
ATOM    692  HA  SER A  45       9.514  25.476   6.572  1.00  4.280          H  
ATOM    693 1HB  SER A  45      12.186  24.587   5.444  1.00  5.780          H  
ATOM    694 2HB  SER A  45      11.801  24.631   7.152  1.00  5.780          H  
ATOM    695  HG  SER A  45      10.628  23.109   5.091  1.00  5.780          H  
ATOM    696  N   THR A  46      11.737  27.540   5.303  1.00  3.750          N  
ATOM    697  CA  THR A  46      12.450  28.798   5.489  1.00  4.540          C  
ATOM    698  C   THR A  46      11.658  30.033   5.060  1.00  4.810          C  
ATOM    699  O   THR A  46      12.207  31.140   5.075  1.00  5.650          O  
ATOM    700  CB  THR A  46      13.795  28.795   4.736  1.00  6.040          C  
ATOM    701  OG1 THR A  46      13.562  28.634   3.334  1.00  6.040          O  
ATOM    702  CG2 THR A  46      14.664  27.649   5.231  1.00  6.040          C  
ATOM    703  H   THR A  46      11.875  27.034   4.422  1.00  4.500          H  
ATOM    704  HA  THR A  46      12.665  28.904   6.551  1.00  5.450          H  
ATOM    705  HB  THR A  46      14.306  29.740   4.905  1.00  7.250          H  
ATOM    706  HG1 THR A  46      14.382  28.802   2.860  1.00  7.250          H  
ATOM    707 1HG2 THR A  46      15.604  27.663   4.698  1.00  7.250          H  
ATOM    708 2HG2 THR A  46      14.847  27.771   6.295  1.00  7.250          H  
ATOM    709 3HG2 THR A  46      14.167  26.701   5.060  1.00  7.250          H  
ATOM    710  N   GLU A  47      10.379  29.851   4.686  1.00  4.500          N  
ATOM    711  CA  GLU A  47       9.502  30.927   4.215  1.00  5.210          C  
ATOM    712  C   GLU A  47       9.986  31.621   2.929  1.00  5.560          C  
ATOM    713  O   GLU A  47       9.912  32.845   2.807  1.00  6.330          O  
ATOM    714  CB  GLU A  47       9.324  31.996   5.318  1.00  7.010          C  
ATOM    715  CG  GLU A  47       8.689  31.503   6.617  1.00  7.010          C  
ATOM    716  CD  GLU A  47       8.530  32.617   7.632  1.00  7.010          C  
ATOM    717  OE1 GLU A  47       9.135  33.642   7.434  1.00  7.010          O  
ATOM    718  OE2 GLU A  47       7.818  32.439   8.596  1.00  7.010          O  
ATOM    719  H   GLU A  47       9.976  28.908   4.724  1.00  5.400          H  
ATOM    720  HA  GLU A  47       8.528  30.482   4.007  1.00  6.250          H  
ATOM    721 1HB  GLU A  47      10.270  32.461   5.561  1.00  8.410          H  
ATOM    722 2HB  GLU A  47       8.682  32.784   4.950  1.00  8.410          H  
ATOM    723 1HG  GLU A  47       7.710  31.082   6.393  1.00  8.410          H  
ATOM    724 2HG  GLU A  47       9.309  30.711   7.039  1.00  8.410          H  
ATOM    725  N   LYS A  48      10.460  30.839   1.955  1.00  5.300          N  
ATOM    726  CA  LYS A  48      10.906  31.383   0.680  1.00  6.050          C  
ATOM    727  C   LYS A  48      10.007  30.948  -0.481  1.00  6.050          C  
ATOM    728  O   LYS A  48       9.872  31.672  -1.465  1.00  6.890          O  
ATOM    729  CB  LYS A  48      12.359  30.986   0.417  1.00  8.170          C  
ATOM    730  CG  LYS A  48      13.362  31.457   1.491  1.00  8.170          C  
ATOM    731  CD  LYS A  48      13.464  32.985   1.605  1.00  8.170          C  
ATOM    732  CE  LYS A  48      14.532  33.376   2.620  1.00  8.170          C  
ATOM    733  NZ  LYS A  48      14.634  34.858   2.793  1.00  8.170          N  
ATOM    734  H   LYS A  48      10.508  29.835   2.115  1.00  6.360          H  
ATOM    735  HA  LYS A  48      10.846  32.468   0.729  1.00  7.260          H  
ATOM    736 1HB  LYS A  48      12.430  29.909   0.376  1.00  9.800          H  
ATOM    737 2HB  LYS A  48      12.678  31.376  -0.549  1.00  9.800          H  
ATOM    738 1HG  LYS A  48      13.040  31.073   2.459  1.00  9.800          H  
ATOM    739 2HG  LYS A  48      14.344  31.047   1.272  1.00  9.800          H  
ATOM    740 1HD  LYS A  48      13.693  33.422   0.633  1.00  9.800          H  
ATOM    741 2HD  LYS A  48      12.517  33.390   1.960  1.00  9.800          H  
ATOM    742 1HE  LYS A  48      14.281  32.924   3.582  1.00  9.800          H  
ATOM    743 2HE  LYS A  48      15.496  32.992   2.290  1.00  9.800          H  
ATOM    744 1HZ  LYS A  48      15.347  35.068   3.477  1.00  9.800          H  
ATOM    745 2HZ  LYS A  48      14.875  35.291   1.912  1.00  9.800          H  
ATOM    746 3HZ  LYS A  48      13.744  35.216   3.114  1.00  9.800          H  
ATOM    747  N   VAL A  49       9.350  29.787  -0.358  1.00  5.310          N  
ATOM    748  CA  VAL A  49       8.531  29.205  -1.441  1.00  5.460          C  
ATOM    749  C   VAL A  49       7.386  30.145  -1.819  1.00  5.730          C  
ATOM    750  O   VAL A  49       6.888  30.161  -2.943  1.00  6.450          O  
ATOM    751  CB  VAL A  49       7.968  27.839  -0.997  1.00  7.580          C  
ATOM    752  CG1 VAL A  49       6.844  28.015   0.015  1.00  7.580          C  
ATOM    753  CG2 VAL A  49       7.523  27.039  -2.184  1.00  7.580          C  
ATOM    754  H   VAL A  49       9.500  29.250   0.496  1.00  6.370          H  
ATOM    755  HA  VAL A  49       9.167  29.050  -2.310  1.00  6.550          H  
ATOM    756  HB  VAL A  49       8.746  27.302  -0.504  1.00  9.100          H  
ATOM    757 1HG1 VAL A  49       6.534  27.047   0.318  1.00  9.100          H  
ATOM    758 2HG1 VAL A  49       7.204  28.570   0.877  1.00  9.100          H  
ATOM    759 3HG1 VAL A  49       5.997  28.529  -0.414  1.00  9.100          H  
ATOM    760 1HG2 VAL A  49       7.164  26.079  -1.849  1.00  9.100          H  
ATOM    761 2HG2 VAL A  49       6.737  27.558  -2.703  1.00  9.100          H  
ATOM    762 3HG2 VAL A  49       8.360  26.896  -2.846  1.00  9.100          H  
ATOM    763  N   LEU A  50       6.978  30.945  -0.850  1.00  5.500          N  
ATOM    764  CA  LEU A  50       5.915  31.927  -0.937  1.00  6.140          C  
ATOM    765  C   LEU A  50       6.240  33.050  -1.908  1.00  7.160          C  
ATOM    766  O   LEU A  50       5.357  33.814  -2.349  1.00  7.880          O  
ATOM    767  CB  LEU A  50       5.643  32.453   0.464  1.00  8.340          C  
ATOM    768  CG  LEU A  50       6.756  33.251   1.169  1.00  8.340          C  
ATOM    769  CD1 LEU A  50       6.595  34.748   0.929  1.00  8.340          C  
ATOM    770  CD2 LEU A  50       6.699  32.955   2.623  1.00  8.340          C  
ATOM    771  H   LEU A  50       7.459  30.846   0.029  1.00  6.600          H  
ATOM    772  HA  LEU A  50       5.018  31.419  -1.284  1.00  7.370          H  
ATOM    773 1HB  LEU A  50       4.852  33.132   0.352  1.00 10.010          H  
ATOM    774 2HB  LEU A  50       5.311  31.638   1.106  1.00 10.010          H  
ATOM    775  HG  LEU A  50       7.727  32.952   0.777  1.00 10.010          H  
ATOM    776 1HD1 LEU A  50       7.396  35.274   1.446  1.00 10.010          H  
ATOM    777 2HD1 LEU A  50       6.635  34.996  -0.113  1.00 10.010          H  
ATOM    778 3HD1 LEU A  50       5.640  35.067   1.331  1.00 10.010          H  
ATOM    779 1HD2 LEU A  50       7.482  33.510   3.130  1.00 10.010          H  
ATOM    780 2HD2 LEU A  50       5.746  33.268   3.014  1.00 10.010          H  
ATOM    781 3HD2 LEU A  50       6.833  31.892   2.794  1.00 10.010          H  
ATOM    782  N   THR A  51       7.530  33.227  -2.179  1.00  7.490          N  
ATOM    783  CA  THR A  51       7.951  34.281  -3.061  1.00  8.590          C  
ATOM    784  C   THR A  51       8.001  33.785  -4.496  1.00  9.200          C  
ATOM    785  O   THR A  51       7.996  34.595  -5.418  1.00  9.830          O  
ATOM    786  CB  THR A  51       9.355  34.822  -2.699  1.00 11.590          C  
ATOM    787  OG1 THR A  51      10.346  33.811  -2.927  1.00 11.590          O  
ATOM    788  CG2 THR A  51       9.428  35.254  -1.244  1.00 11.590          C  
ATOM    789  H   THR A  51       8.235  32.593  -1.800  1.00  8.990          H  
ATOM    790  HA  THR A  51       7.235  35.100  -3.000  1.00 10.310          H  
ATOM    791  HB  THR A  51       9.575  35.679  -3.333  1.00 13.900          H  
ATOM    792  HG1 THR A  51      10.164  33.033  -2.373  1.00 13.900          H  
ATOM    793 1HG2 THR A  51      10.424  35.635  -1.027  1.00 13.900          H  
ATOM    794 2HG2 THR A  51       8.693  36.033  -1.062  1.00 13.900          H  
ATOM    795 3HG2 THR A  51       9.224  34.401  -0.602  1.00 13.900          H  
ATOM    796  N   PHE A  52       7.939  32.459  -4.734  1.00  9.190          N  
ATOM    797  CA  PHE A  52       8.140  31.958  -6.091  1.00  9.940          C  
ATOM    798  C   PHE A  52       7.154  32.559  -7.065  1.00 10.260          C  
ATOM    799  O   PHE A  52       7.513  32.929  -8.181  1.00 10.700          O  
ATOM    800  CB  PHE A  52       7.965  30.441  -6.146  1.00 13.620          C  
ATOM    801  CG  PHE A  52       9.070  29.578  -5.534  1.00 13.620          C  
ATOM    802  CD1 PHE A  52      10.228  30.104  -4.938  1.00 13.620          C  
ATOM    803  CD2 PHE A  52       8.940  28.202  -5.593  1.00 13.620          C  
ATOM    804  CE1 PHE A  52      11.190  29.258  -4.416  1.00 13.620          C  
ATOM    805  CE2 PHE A  52       9.911  27.361  -5.081  1.00 13.620          C  
ATOM    806  CZ  PHE A  52      11.025  27.889  -4.492  1.00 13.620          C  
ATOM    807  H   PHE A  52       7.802  31.771  -3.989  1.00 11.030          H  
ATOM    808  HA  PHE A  52       9.140  32.231  -6.427  1.00 11.930          H  
ATOM    809 1HB  PHE A  52       7.043  30.188  -5.624  1.00 16.340          H  
ATOM    810 2HB  PHE A  52       7.824  30.152  -7.168  1.00 16.340          H  
ATOM    811  HD1 PHE A  52      10.378  31.182  -4.867  1.00 16.340          H  
ATOM    812  HD2 PHE A  52       8.051  27.789  -6.062  1.00 16.340          H  
ATOM    813  HE1 PHE A  52      12.080  29.676  -3.947  1.00 16.340          H  
ATOM    814  HE2 PHE A  52       9.795  26.278  -5.136  1.00 16.340          H  
ATOM    815  HZ  PHE A  52      11.780  27.225  -4.085  1.00 16.340          H  
ATOM    816  N   ASN A  53       5.914  32.653  -6.616  1.00 10.180          N  
ATOM    817  CA  ASN A  53       4.810  33.181  -7.384  1.00 10.630          C  
ATOM    818  C   ASN A  53       4.244  34.460  -6.786  1.00 11.030          C  
ATOM    819  O   ASN A  53       3.115  34.830  -7.107  1.00 11.440          O  
ATOM    820  CB  ASN A  53       3.733  32.124  -7.458  1.00 14.700          C  
ATOM    821  CG  ASN A  53       4.141  30.998  -8.246  1.00 14.700          C  
ATOM    822  OD1 ASN A  53       4.117  31.088  -9.470  1.00 14.700          O  
ATOM    823  ND2 ASN A  53       4.534  29.928  -7.595  1.00 14.700          N  
ATOM    824  H   ASN A  53       5.737  32.325  -5.680  1.00 12.220          H  
ATOM    825  HA  ASN A  53       5.164  33.414  -8.389  1.00 12.760          H  
ATOM    826 1HB  ASN A  53       3.507  31.764  -6.456  1.00 17.640          H  
ATOM    827 2HB  ASN A  53       2.818  32.539  -7.879  1.00 17.640          H  
ATOM    828 1HD2 ASN A  53       4.832  29.115  -8.094  1.00 17.640          H  
ATOM    829 2HD2 ASN A  53       4.539  29.921  -6.598  1.00 17.640          H  
ATOM    830  N   ASN A  54       4.994  35.131  -5.906  1.00 11.120          N  
ATOM    831  CA  ASN A  54       4.473  36.323  -5.232  1.00 11.690          C  
ATOM    832  C   ASN A  54       3.103  36.050  -4.578  1.00 11.690          C  
ATOM    833  O   ASN A  54       2.140  36.780  -4.821  1.00 12.280          O  
ATOM    834  CB  ASN A  54       4.381  37.489  -6.200  1.00 16.140          C  
ATOM    835  CG  ASN A  54       5.721  37.898  -6.716  1.00 16.140          C  
ATOM    836  OD1 ASN A  54       6.702  37.967  -5.961  1.00 16.140          O  
ATOM    837  ND2 ASN A  54       5.789  38.179  -7.994  1.00 16.140          N  
ATOM    838  H   ASN A  54       5.959  34.833  -5.734  1.00 13.340          H  
ATOM    839  HA  ASN A  54       5.164  36.588  -4.431  1.00 14.030          H  
ATOM    840 1HB  ASN A  54       3.743  37.234  -7.041  1.00 19.370          H  
ATOM    841 2HB  ASN A  54       3.927  38.341  -5.696  1.00 19.370          H  
ATOM    842 1HD2 ASN A  54       6.660  38.460  -8.398  1.00 19.370          H  
ATOM    843 2HD2 ASN A  54       4.970  38.112  -8.566  1.00 19.370          H  
ATOM    844  N   VAL A  55       3.011  34.970  -3.785  1.00 11.180          N  
ATOM    845  CA  VAL A  55       1.736  34.548  -3.190  1.00 11.250          C  
ATOM    846  C   VAL A  55       1.576  34.705  -1.671  1.00 11.700          C  
ATOM    847  O   VAL A  55       0.450  34.785  -1.183  1.00 12.020          O  
ATOM    848  CB  VAL A  55       1.448  33.094  -3.615  1.00 15.720          C  
ATOM    849  CG1 VAL A  55       1.220  33.032  -5.068  1.00 15.720          C  
ATOM    850  CG2 VAL A  55       2.694  32.221  -3.318  1.00 15.720          C  
ATOM    851  H   VAL A  55       3.864  34.461  -3.558  1.00 13.420          H  
ATOM    852  HA  VAL A  55       0.960  35.158  -3.651  1.00 13.500          H  
ATOM    853  HB  VAL A  55       0.567  32.735  -3.102  1.00 18.870          H  
ATOM    854 1HG1 VAL A  55       1.025  32.029  -5.397  1.00 18.870          H  
ATOM    855 2HG1 VAL A  55       0.391  33.645  -5.297  1.00 18.870          H  
ATOM    856 3HG1 VAL A  55       2.061  33.394  -5.555  1.00 18.870          H  
ATOM    857 1HG2 VAL A  55       2.513  31.197  -3.621  1.00 18.870          H  
ATOM    858 2HG2 VAL A  55       3.548  32.594  -3.867  1.00 18.870          H  
ATOM    859 3HG2 VAL A  55       2.923  32.248  -2.260  1.00 18.870          H  
ATOM    860  N   GLY A  56       2.668  34.800  -0.927  1.00 11.910          N  
ATOM    861  CA  GLY A  56       2.546  35.033   0.520  1.00 12.510          C  
ATOM    862  C   GLY A  56       2.573  33.809   1.434  1.00 12.140          C  
ATOM    863  O   GLY A  56       2.538  32.662   0.994  1.00 12.060          O  
ATOM    864  H   GLY A  56       3.578  34.683  -1.377  1.00 14.290          H  
ATOM    865 1HA  GLY A  56       3.347  35.709   0.822  1.00 15.010          H  
ATOM    866 2HA  GLY A  56       1.622  35.579   0.702  1.00 15.010          H  
ATOM    867  N   ASP A  57       2.614  34.084   2.739  1.00 12.110          N  
ATOM    868  CA  ASP A  57       2.775  33.087   3.802  1.00 12.040          C  
ATOM    869  C   ASP A  57       1.734  31.974   3.824  1.00 11.640          C  
ATOM    870  O   ASP A  57       2.042  30.834   4.167  1.00 11.280          O  
ATOM    871  CB  ASP A  57       2.668  33.786   5.159  1.00 16.880          C  
ATOM    872  CG  ASP A  57       3.803  34.741   5.479  1.00 16.880          C  
ATOM    873  OD1 ASP A  57       4.788  34.747   4.797  1.00 16.880          O  
ATOM    874  OD2 ASP A  57       3.647  35.485   6.409  1.00 16.880          O  
ATOM    875  H   ASP A  57       2.610  35.057   3.014  1.00 14.530          H  
ATOM    876  HA  ASP A  57       3.751  32.623   3.698  1.00 14.450          H  
ATOM    877 1HB  ASP A  57       1.728  34.335   5.211  1.00 20.260          H  
ATOM    878 2HB  ASP A  57       2.635  33.027   5.942  1.00 20.260          H  
ATOM    879  N   SER A  58       0.492  32.306   3.487  1.00 11.910          N  
ATOM    880  CA  SER A  58      -0.610  31.353   3.514  1.00 11.830          C  
ATOM    881  C   SER A  58      -0.716  30.517   2.244  1.00 11.160          C  
ATOM    882  O   SER A  58      -1.590  29.653   2.128  1.00 11.130          O  
ATOM    883  CB  SER A  58      -1.916  32.084   3.750  1.00 16.590          C  
ATOM    884  OG  SER A  58      -2.230  32.927   2.672  1.00 16.590          O  
ATOM    885  H   SER A  58       0.280  33.255   3.208  1.00 14.290          H  
ATOM    886  HA  SER A  58      -0.442  30.671   4.347  1.00 14.200          H  
ATOM    887 1HB  SER A  58      -2.715  31.357   3.888  1.00 19.910          H  
ATOM    888 2HB  SER A  58      -1.844  32.669   4.665  1.00 19.910          H  
ATOM    889  HG  SER A  58      -3.091  33.308   2.877  1.00 19.910          H  
ATOM    890  N   ALA A  59       0.126  30.807   1.263  1.00 10.800          N  
ATOM    891  CA  ALA A  59       0.062  30.146  -0.020  1.00 10.340          C  
ATOM    892  C   ALA A  59       0.282  28.649   0.048  1.00  9.450          C  
ATOM    893  O   ALA A  59       1.192  28.150   0.717  1.00  9.490          O  
ATOM    894  CB  ALA A  59       1.089  30.736  -0.934  1.00 14.660          C  
ATOM    895  H   ALA A  59       0.857  31.508   1.404  1.00 12.960          H  
ATOM    896  HA  ALA A  59      -0.931  30.326  -0.432  1.00 12.410          H  
ATOM    897 1HB  ALA A  59       1.008  30.278  -1.909  1.00 17.590          H  
ATOM    898 2HB  ALA A  59       0.903  31.803  -0.998  1.00 17.590          H  
ATOM    899 3HB  ALA A  59       2.087  30.564  -0.524  1.00 17.590          H  
ATOM    900  N   ILE A  60      -0.464  27.954  -0.801  1.00  8.860          N  
ATOM    901  CA  ILE A  60      -0.410  26.507  -0.949  1.00  8.180          C  
ATOM    902  C   ILE A  60       0.922  26.042  -1.545  1.00  7.590          C  
ATOM    903  O   ILE A  60       1.133  24.849  -1.693  1.00  7.230          O  
ATOM    904  CB  ILE A  60      -1.591  25.991  -1.814  1.00 11.720          C  
ATOM    905  CG1 ILE A  60      -1.900  24.463  -1.577  1.00 11.720          C  
ATOM    906  CG2 ILE A  60      -1.304  26.207  -3.282  1.00 11.720          C  
ATOM    907  CD1 ILE A  60      -2.485  24.131  -0.211  1.00 11.720          C  
ATOM    908  H   ILE A  60      -1.169  28.461  -1.316  1.00 10.630          H  
ATOM    909  HA  ILE A  60      -0.488  26.076   0.044  1.00  9.820          H  
ATOM    910  HB  ILE A  60      -2.490  26.545  -1.548  1.00 14.070          H  
ATOM    911 1HG1 ILE A  60      -2.609  24.153  -2.314  1.00 14.070          H  
ATOM    912 2HG1 ILE A  60      -1.005  23.870  -1.706  1.00 14.070          H  
ATOM    913 1HG2 ILE A  60      -2.150  25.868  -3.844  1.00 14.070          H  
ATOM    914 2HG2 ILE A  60      -1.150  27.251  -3.457  1.00 14.070          H  
ATOM    915 3HG2 ILE A  60      -0.427  25.652  -3.602  1.00 14.070          H  
ATOM    916 1HD1 ILE A  60      -2.697  23.077  -0.161  1.00 14.070          H  
ATOM    917 2HD1 ILE A  60      -1.794  24.389   0.579  1.00 14.070          H  
ATOM    918 3HD1 ILE A  60      -3.413  24.681  -0.075  1.00 14.070          H  
ATOM    919  N   SER A  61       1.789  26.973  -1.981  1.00  7.800          N  
ATOM    920  CA  SER A  61       3.091  26.589  -2.518  1.00  7.550          C  
ATOM    921  C   SER A  61       3.926  25.927  -1.412  1.00  6.960          C  
ATOM    922  O   SER A  61       4.836  25.140  -1.686  1.00  7.150          O  
ATOM    923  CB  SER A  61       3.818  27.783  -3.135  1.00 10.670          C  
ATOM    924  OG  SER A  61       4.227  28.726  -2.189  1.00 10.670          O  
ATOM    925  H   SER A  61       1.570  27.950  -1.860  1.00  9.360          H  
ATOM    926  HA  SER A  61       2.941  25.851  -3.300  1.00  9.060          H  
ATOM    927 1HB  SER A  61       4.674  27.433  -3.693  1.00 12.800          H  
ATOM    928 2HB  SER A  61       3.167  28.262  -3.843  1.00 12.800          H  
ATOM    929  HG  SER A  61       4.754  29.375  -2.692  1.00 12.800          H  
ATOM    930  N   ALA A  62       3.567  26.163  -0.148  1.00  6.530          N  
ATOM    931  CA  ALA A  62       4.229  25.513   0.972  1.00  6.240          C  
ATOM    932  C   ALA A  62       3.567  24.160   1.185  1.00  5.430          C  
ATOM    933  O   ALA A  62       2.830  23.973   2.150  1.00  5.540          O  
ATOM    934  CB  ALA A  62       4.133  26.377   2.216  1.00  8.850          C  
ATOM    935  H   ALA A  62       2.800  26.814   0.049  1.00  7.840          H  
ATOM    936  HA  ALA A  62       5.264  25.332   0.712  1.00  7.490          H  
ATOM    937 1HB  ALA A  62       4.617  25.882   3.048  1.00 10.620          H  
ATOM    938 2HB  ALA A  62       4.614  27.337   2.033  1.00 10.620          H  
ATOM    939 3HB  ALA A  62       3.079  26.543   2.454  1.00 10.620          H  
ATOM    940  N   VAL A  63       3.837  23.244   0.256  1.00  4.960          N  
ATOM    941  CA  VAL A  63       3.204  21.927   0.128  1.00  4.820          C  
ATOM    942  C   VAL A  63       3.779  20.799   1.022  1.00  4.670          C  
ATOM    943  O   VAL A  63       4.817  20.243   0.671  1.00  4.600          O  
ATOM    944  CB  VAL A  63       3.397  21.490  -1.359  1.00  6.800          C  
ATOM    945  CG1 VAL A  63       2.869  20.175  -1.629  1.00  6.800          C  
ATOM    946  CG2 VAL A  63       2.692  22.425  -2.284  1.00  6.800          C  
ATOM    947  H   VAL A  63       4.490  23.569  -0.464  1.00  5.950          H  
ATOM    948  HA  VAL A  63       2.141  22.063   0.298  1.00  5.780          H  
ATOM    949  HB  VAL A  63       4.457  21.477  -1.576  1.00  8.160          H  
ATOM    950 1HG1 VAL A  63       3.056  19.953  -2.660  1.00  8.160          H  
ATOM    951 2HG1 VAL A  63       3.345  19.458  -1.025  1.00  8.160          H  
ATOM    952 3HG1 VAL A  63       1.847  20.153  -1.458  1.00  8.160          H  
ATOM    953 1HG2 VAL A  63       2.854  22.105  -3.310  1.00  8.160          H  
ATOM    954 2HG2 VAL A  63       1.625  22.419  -2.065  1.00  8.160          H  
ATOM    955 3HG2 VAL A  63       3.072  23.410  -2.162  1.00  8.160          H  
ATOM    956  N   PRO A  64       3.099  20.357   2.123  1.00  5.060          N  
ATOM    957  CA  PRO A  64       3.540  19.315   3.060  1.00  5.470          C  
ATOM    958  C   PRO A  64       3.697  17.948   2.391  1.00  5.690          C  
ATOM    959  O   PRO A  64       4.372  17.050   2.893  1.00  6.090          O  
ATOM    960  CB  PRO A  64       2.395  19.263   4.083  1.00  8.210          C  
ATOM    961  CG  PRO A  64       1.700  20.590   3.957  1.00  8.210          C  
ATOM    962  CD  PRO A  64       1.791  20.924   2.496  1.00  8.210          C  
ATOM    963  HA  PRO A  64       4.485  19.630   3.533  1.00  6.560          H  
ATOM    964 1HB  PRO A  64       1.731  18.408   3.868  1.00  9.850          H  
ATOM    965 2HB  PRO A  64       2.805  19.098   5.090  1.00  9.850          H  
ATOM    966 1HG  PRO A  64       0.655  20.518   4.312  1.00  9.850          H  
ATOM    967 2HG  PRO A  64       2.196  21.346   4.586  1.00  9.850          H  
ATOM    968 1HD  PRO A  64       1.010  20.406   1.980  1.00  9.850          H  
ATOM    969 2HD  PRO A  64       1.726  21.990   2.392  1.00  9.850          H  
ATOM    970  N   ALA A  65       3.023  17.797   1.257  1.00  5.860          N  
ATOM    971  CA  ALA A  65       3.001  16.597   0.432  1.00  6.500          C  
ATOM    972  C   ALA A  65       4.397  16.164   0.031  1.00  6.370          C  
ATOM    973  O   ALA A  65       4.596  15.013  -0.341  1.00  6.500          O  
ATOM    974  CB  ALA A  65       2.145  16.775  -0.806  1.00  8.840          C  
ATOM    975  H   ALA A  65       2.498  18.587   0.920  1.00  7.030          H  
ATOM    976  HA  ALA A  65       2.557  15.804   1.029  1.00  7.800          H  
ATOM    977 1HB  ALA A  65       2.115  15.834  -1.356  1.00 10.610          H  
ATOM    978 2HB  ALA A  65       1.143  17.060  -0.518  1.00 10.610          H  
ATOM    979 3HB  ALA A  65       2.547  17.515  -1.437  1.00 10.610          H  
ATOM    980  N   THR A  66       5.334  17.126  -0.034  1.00  6.460          N  
ATOM    981  CA  THR A  66       6.696  16.915  -0.508  1.00  6.670          C  
ATOM    982  C   THR A  66       7.643  16.433   0.597  1.00  7.190          C  
ATOM    983  O   THR A  66       8.837  16.219   0.370  1.00  7.710          O  
ATOM    984  CB  THR A  66       7.244  18.239  -1.083  1.00  9.250          C  
ATOM    985  OG1 THR A  66       7.293  19.200  -0.049  1.00  9.250          O  
ATOM    986  CG2 THR A  66       6.326  18.784  -2.164  1.00  9.250          C  
ATOM    987  H   THR A  66       5.126  18.073   0.312  1.00  7.750          H  
ATOM    988  HA  THR A  66       6.683  16.155  -1.287  1.00  8.000          H  
ATOM    989  HB  THR A  66       8.227  18.087  -1.471  1.00 11.100          H  
ATOM    990  HG1 THR A  66       7.838  19.942  -0.321  1.00 11.100          H  
ATOM    991 1HG2 THR A  66       6.724  19.720  -2.534  1.00 11.100          H  
ATOM    992 2HG2 THR A  66       6.227  18.109  -2.968  1.00 11.100          H  
ATOM    993 3HG2 THR A  66       5.369  18.948  -1.743  1.00 11.100          H  
ATOM    994  N   GLY A  67       7.125  16.277   1.818  1.00  7.250          N  
ATOM    995  CA  GLY A  67       7.924  15.860   2.967  1.00  7.930          C  
ATOM    996  C   GLY A  67       8.008  14.342   3.189  1.00  8.090          C  
ATOM    997  O   GLY A  67       8.493  13.899   4.228  1.00  8.410          O  
ATOM    998  H   GLY A  67       6.132  16.477   1.974  1.00  8.700          H  
ATOM    999 1HA  GLY A  67       8.931  16.257   2.862  1.00  9.520          H  
ATOM   1000 2HA  GLY A  67       7.505  16.323   3.858  1.00  9.520          H  
ATOM   1001  N   PHE A  68       7.495  13.543   2.255  1.00  8.050          N  
ATOM   1002  CA  PHE A  68       7.469  12.090   2.383  1.00  8.380          C  
ATOM   1003  C   PHE A  68       8.715  11.259   1.952  1.00  8.320          C  
ATOM   1004  O   PHE A  68       8.947  10.209   2.555  1.00  8.630          O  
ATOM   1005  CB  PHE A  68       6.262  11.560   1.629  1.00 11.600          C  
ATOM   1006  CG  PHE A  68       4.965  11.778   2.303  1.00 11.600          C  
ATOM   1007  CD1 PHE A  68       4.324  12.992   2.203  1.00 11.600          C  
ATOM   1008  CD2 PHE A  68       4.349  10.756   3.009  1.00 11.600          C  
ATOM   1009  CE1 PHE A  68       3.106  13.204   2.803  1.00 11.600          C  
ATOM   1010  CE2 PHE A  68       3.126  10.956   3.608  1.00 11.600          C  
ATOM   1011  CZ  PHE A  68       2.503  12.185   3.506  1.00 11.600          C  
ATOM   1012  H   PHE A  68       7.144  13.938   1.378  1.00  9.660          H  
ATOM   1013  HA  PHE A  68       7.304  11.876   3.441  1.00 10.060          H  
ATOM   1014 1HB  PHE A  68       6.201  12.025   0.661  1.00 13.920          H  
ATOM   1015 2HB  PHE A  68       6.404  10.518   1.485  1.00 13.920          H  
ATOM   1016  HD1 PHE A  68       4.794  13.792   1.648  1.00 13.920          H  
ATOM   1017  HD2 PHE A  68       4.839   9.785   3.088  1.00 13.920          H  
ATOM   1018  HE1 PHE A  68       2.623  14.175   2.721  1.00 13.920          H  
ATOM   1019  HE2 PHE A  68       2.646  10.147   4.162  1.00 13.920          H  
ATOM   1020  HZ  PHE A  68       1.536  12.347   3.982  1.00 13.920          H  
ATOM   1021  N   ASP A  69       9.502  11.644   0.910  1.00  8.010          N  
ATOM   1022  CA  ASP A  69       9.429  12.856   0.095  1.00  7.780          C  
ATOM   1023  C   ASP A  69       8.296  12.827  -0.924  1.00  7.330          C  
ATOM   1024  O   ASP A  69       7.394  13.658  -0.861  1.00  7.220          O  
ATOM   1025  CB  ASP A  69      10.796  13.082  -0.576  1.00 10.980          C  
ATOM   1026  CG  ASP A  69      11.329  11.857  -1.328  1.00 10.980          C  
ATOM   1027  OD1 ASP A  69      10.649  10.846  -1.297  1.00 10.980          O  
ATOM   1028  OD2 ASP A  69      12.402  11.908  -1.872  1.00 10.980          O  
ATOM   1029  H   ASP A  69      10.242  11.000   0.633  1.00  9.610          H  
ATOM   1030  HA  ASP A  69       9.323  13.720   0.727  1.00  9.340          H  
ATOM   1031 1HB  ASP A  69      10.713  13.917  -1.277  1.00 13.180          H  
ATOM   1032 2HB  ASP A  69      11.524  13.372   0.182  1.00 13.180          H  
ATOM   1033  N   GLY A  70       8.289  11.821  -1.790  1.00  7.190          N  
ATOM   1034  CA  GLY A  70       7.320  11.707  -2.872  1.00  6.910          C  
ATOM   1035  C   GLY A  70       6.283  10.600  -2.731  1.00  7.190          C  
ATOM   1036  O   GLY A  70       5.569  10.307  -3.678  1.00  7.050          O  
ATOM   1037  H   GLY A  70       9.050  11.148  -1.711  1.00  8.630          H  
ATOM   1038 1HA  GLY A  70       6.802  12.659  -2.969  1.00  8.290          H  
ATOM   1039 2HA  GLY A  70       7.868  11.563  -3.803  1.00  8.290          H  
ATOM   1040  N   ILE A  71       6.128   9.984  -1.573  1.00  7.670          N  
ATOM   1041  CA  ILE A  71       5.195   8.846  -1.476  1.00  8.060          C  
ATOM   1042  C   ILE A  71       3.774   9.244  -1.848  1.00  7.970          C  
ATOM   1043  O   ILE A  71       3.102   8.575  -2.635  1.00  7.990          O  
ATOM   1044  CB  ILE A  71       5.164   8.287  -0.039  1.00 11.130          C  
ATOM   1045  CG1 ILE A  71       6.528   7.643   0.293  1.00 11.130          C  
ATOM   1046  CG2 ILE A  71       4.010   7.261   0.112  1.00 11.130          C  
ATOM   1047  CD1 ILE A  71       6.745   7.357   1.768  1.00 11.130          C  
ATOM   1048  H   ILE A  71       6.708  10.265  -0.795  1.00  9.200          H  
ATOM   1049  HA  ILE A  71       5.523   8.064  -2.161  1.00  9.670          H  
ATOM   1050  HB  ILE A  71       4.986   9.077   0.651  1.00 13.350          H  
ATOM   1051 1HG1 ILE A  71       6.612   6.704  -0.252  1.00 13.350          H  
ATOM   1052 2HG1 ILE A  71       7.323   8.307  -0.039  1.00 13.350          H  
ATOM   1053 1HG2 ILE A  71       3.981   6.877   1.123  1.00 13.350          H  
ATOM   1054 2HG2 ILE A  71       3.046   7.720  -0.099  1.00 13.350          H  
ATOM   1055 3HG2 ILE A  71       4.167   6.436  -0.582  1.00 13.350          H  
ATOM   1056 1HD1 ILE A  71       7.731   6.911   1.901  1.00 13.350          H  
ATOM   1057 2HD1 ILE A  71       6.699   8.287   2.334  1.00 13.350          H  
ATOM   1058 3HD1 ILE A  71       5.997   6.672   2.143  1.00 13.350          H  
ATOM   1059  N   ALA A  72       3.336  10.363  -1.290  1.00  7.950          N  
ATOM   1060  CA  ALA A  72       1.995  10.900  -1.458  1.00  8.020          C  
ATOM   1061  C   ALA A  72       1.834  11.639  -2.772  1.00  7.570          C  
ATOM   1062  O   ALA A  72       0.766  12.168  -3.052  1.00  7.720          O  
ATOM   1063  CB  ALA A  72       1.676  11.854  -0.318  1.00 11.200          C  
ATOM   1064  H   ALA A  72       3.972  10.860  -0.683  1.00  9.540          H  
ATOM   1065  HA  ALA A  72       1.294  10.064  -1.448  1.00  9.620          H  
ATOM   1066 1HB  ALA A  72       0.664  12.228  -0.435  1.00 13.440          H  
ATOM   1067 2HB  ALA A  72       1.764  11.331   0.631  1.00 13.440          H  
ATOM   1068 3HB  ALA A  72       2.383  12.690  -0.342  1.00 13.440          H  
ATOM   1069  N   ILE A  73       2.903  11.739  -3.546  1.00  7.090          N  
ATOM   1070  CA  ILE A  73       2.862  12.447  -4.798  1.00  6.740          C  
ATOM   1071  C   ILE A  73       3.025  11.474  -5.946  1.00  6.790          C  
ATOM   1072  O   ILE A  73       2.183  11.382  -6.838  1.00  6.860          O  
ATOM   1073  CB  ILE A  73       3.964  13.504  -4.820  1.00  9.580          C  
ATOM   1074  CG1 ILE A  73       3.709  14.488  -3.685  1.00  9.580          C  
ATOM   1075  CG2 ILE A  73       3.975  14.213  -6.153  1.00  9.580          C  
ATOM   1076  CD1 ILE A  73       4.822  15.424  -3.436  1.00  9.580          C  
ATOM   1077  H   ILE A  73       3.768  11.266  -3.289  1.00  8.510          H  
ATOM   1078  HA  ILE A  73       1.896  12.937  -4.897  1.00  8.090          H  
ATOM   1079  HB  ILE A  73       4.929  13.036  -4.650  1.00 11.490          H  
ATOM   1080 1HG1 ILE A  73       2.820  15.044  -3.922  1.00 11.490          H  
ATOM   1081 2HG1 ILE A  73       3.537  13.949  -2.758  1.00 11.490          H  
ATOM   1082 1HG2 ILE A  73       4.739  14.960  -6.168  1.00 11.490          H  
ATOM   1083 2HG2 ILE A  73       4.158  13.514  -6.958  1.00 11.490          H  
ATOM   1084 3HG2 ILE A  73       3.028  14.689  -6.313  1.00 11.490          H  
ATOM   1085 1HD1 ILE A  73       4.555  16.080  -2.643  1.00 11.490          H  
ATOM   1086 2HD1 ILE A  73       5.710  14.859  -3.157  1.00 11.490          H  
ATOM   1087 3HD1 ILE A  73       5.030  16.013  -4.299  1.00 11.490          H  
ATOM   1088  N   GLY A  74       4.119  10.729  -5.946  1.00  6.890          N  
ATOM   1089  CA  GLY A  74       4.413   9.819  -7.029  1.00  7.090          C  
ATOM   1090  C   GLY A  74       3.331   8.770  -7.234  1.00  7.500          C  
ATOM   1091  O   GLY A  74       2.967   8.491  -8.380  1.00  7.560          O  
ATOM   1092  H   GLY A  74       4.774  10.790  -5.178  1.00  8.270          H  
ATOM   1093 1HA  GLY A  74       4.556  10.385  -7.948  1.00  8.510          H  
ATOM   1094 2HA  GLY A  74       5.358   9.321  -6.816  1.00  8.510          H  
ATOM   1095  N   LEU A  75       2.706   8.287  -6.146  1.00  7.850          N  
ATOM   1096  CA  LEU A  75       1.684   7.250  -6.259  1.00  8.380          C  
ATOM   1097  C   LEU A  75       0.299   7.793  -6.565  1.00  8.300          C  
ATOM   1098  O   LEU A  75      -0.668   7.033  -6.641  1.00  8.660          O  
ATOM   1099  CB  LEU A  75       1.638   6.444  -4.957  1.00 11.520          C  
ATOM   1100  CG  LEU A  75       2.925   5.639  -4.587  1.00 11.520          C  
ATOM   1101  CD1 LEU A  75       2.745   5.046  -3.195  1.00 11.520          C  
ATOM   1102  CD2 LEU A  75       3.179   4.520  -5.624  1.00 11.520          C  
ATOM   1103  H   LEU A  75       2.991   8.559  -5.195  1.00  9.420          H  
ATOM   1104  HA  LEU A  75       1.959   6.600  -7.079  1.00 10.060          H  
ATOM   1105 1HB  LEU A  75       1.440   7.141  -4.138  1.00 13.820          H  
ATOM   1106 2HB  LEU A  75       0.807   5.743  -5.013  1.00 13.820          H  
ATOM   1107  HG  LEU A  75       3.781   6.314  -4.557  1.00 13.820          H  
ATOM   1108 1HD1 LEU A  75       3.641   4.495  -2.914  1.00 13.820          H  
ATOM   1109 2HD1 LEU A  75       2.577   5.856  -2.481  1.00 13.820          H  
ATOM   1110 3HD1 LEU A  75       1.889   4.374  -3.192  1.00 13.820          H  
ATOM   1111 1HD2 LEU A  75       4.074   3.966  -5.341  1.00 13.820          H  
ATOM   1112 2HD2 LEU A  75       2.325   3.842  -5.645  1.00 13.820          H  
ATOM   1113 3HD2 LEU A  75       3.328   4.941  -6.612  1.00 13.820          H  
ATOM   1114  N   ILE A  76       0.192   9.107  -6.690  1.00  7.920          N  
ATOM   1115  CA  ILE A  76      -1.059   9.759  -6.994  1.00  7.930          C  
ATOM   1116  C   ILE A  76      -0.969  10.230  -8.441  1.00  7.620          C  
ATOM   1117  O   ILE A  76      -1.893  10.023  -9.237  1.00  7.810          O  
ATOM   1118  CB  ILE A  76      -1.322  10.933  -6.031  1.00 11.100          C  
ATOM   1119  CG1 ILE A  76      -1.280  10.435  -4.545  1.00 11.100          C  
ATOM   1120  CG2 ILE A  76      -2.663  11.607  -6.356  1.00 11.100          C  
ATOM   1121  CD1 ILE A  76      -2.267   9.361  -4.146  1.00 11.100          C  
ATOM   1122  H   ILE A  76       1.030   9.681  -6.623  1.00  9.500          H  
ATOM   1123  HA  ILE A  76      -1.874   9.043  -6.928  1.00  9.520          H  
ATOM   1124  HB  ILE A  76      -0.523  11.658  -6.131  1.00 13.320          H  
ATOM   1125 1HG1 ILE A  76      -0.278  10.056  -4.348  1.00 13.320          H  
ATOM   1126 2HG1 ILE A  76      -1.446  11.292  -3.902  1.00 13.320          H  
ATOM   1127 1HG2 ILE A  76      -2.822  12.440  -5.676  1.00 13.320          H  
ATOM   1128 2HG2 ILE A  76      -2.654  11.972  -7.372  1.00 13.320          H  
ATOM   1129 3HG2 ILE A  76      -3.475  10.895  -6.252  1.00 13.320          H  
ATOM   1130 1HD1 ILE A  76      -2.117   9.120  -3.095  1.00 13.320          H  
ATOM   1131 2HD1 ILE A  76      -3.284   9.710  -4.287  1.00 13.320          H  
ATOM   1132 3HD1 ILE A  76      -2.107   8.464  -4.739  1.00 13.320          H  
ATOM   1133  N   ALA A  77       0.138  10.911  -8.761  1.00  7.230          N  
ATOM   1134  CA  ALA A  77       0.381  11.404 -10.102  1.00  7.020          C  
ATOM   1135  C   ALA A  77       0.524  10.273 -11.106  1.00  7.210          C  
ATOM   1136  O   ALA A  77      -0.105  10.307 -12.166  1.00  7.310          O  
ATOM   1137  CB  ALA A  77       1.650  12.212 -10.132  1.00  9.910          C  
ATOM   1138  H   ALA A  77       0.840  11.084  -8.043  1.00  8.680          H  
ATOM   1139  HA  ALA A  77      -0.458  12.024 -10.395  1.00  8.420          H  
ATOM   1140 1HB  ALA A  77       1.839  12.582 -11.129  1.00 11.890          H  
ATOM   1141 2HB  ALA A  77       1.572  13.033  -9.449  1.00 11.890          H  
ATOM   1142 3HB  ALA A  77       2.455  11.558  -9.832  1.00 11.890          H  
ATOM   1143  N   LEU A  78       1.333   9.243 -10.778  1.00  7.410          N  
ATOM   1144  CA  LEU A  78       1.552   8.111 -11.676  1.00  7.710          C  
ATOM   1145  C   LEU A  78       1.910   8.599 -13.079  1.00  7.860          C  
ATOM   1146  O   LEU A  78       1.439   8.066 -14.085  1.00  8.180          O  
ATOM   1147  CB  LEU A  78       0.274   7.270 -11.691  1.00 10.670          C  
ATOM   1148  CG  LEU A  78      -0.208   6.761 -10.293  1.00 10.670          C  
ATOM   1149  CD1 LEU A  78      -1.531   6.079 -10.445  1.00 10.670          C  
ATOM   1150  CD2 LEU A  78       0.813   5.797  -9.689  1.00 10.670          C  
ATOM   1151  H   LEU A  78       1.840   9.224  -9.891  1.00  8.890          H  
ATOM   1152  HA  LEU A  78       2.388   7.525 -11.305  1.00  9.250          H  
ATOM   1153 1HB  LEU A  78      -0.531   7.851 -12.135  1.00 12.810          H  
ATOM   1154 2HB  LEU A  78       0.450   6.420 -12.309  1.00 12.810          H  
ATOM   1155  HG  LEU A  78      -0.343   7.609  -9.624  1.00 12.810          H  
ATOM   1156 1HD1 LEU A  78      -1.877   5.742  -9.466  1.00 12.810          H  
ATOM   1157 2HD1 LEU A  78      -2.252   6.784 -10.861  1.00 12.810          H  
ATOM   1158 3HD1 LEU A  78      -1.427   5.231 -11.103  1.00 12.810          H  
ATOM   1159 1HD2 LEU A  78       0.445   5.456  -8.720  1.00 12.810          H  
ATOM   1160 2HD2 LEU A  78       0.942   4.940 -10.349  1.00 12.810          H  
ATOM   1161 3HD2 LEU A  78       1.765   6.294  -9.549  1.00 12.810          H  
ATOM   1162  N   ASN A  79       2.703   9.663 -13.125  1.00  7.860          N  
ATOM   1163  CA  ASN A  79       3.052  10.351 -14.346  1.00  8.190          C  
ATOM   1164  C   ASN A  79       4.273  11.246 -14.132  1.00  8.070          C  
ATOM   1165  O   ASN A  79       4.895  11.241 -13.070  1.00  8.480          O  
ATOM   1166  CB  ASN A  79       1.857  11.116 -14.892  1.00 11.330          C  
ATOM   1167  CG  ASN A  79       1.796  11.127 -16.412  1.00 11.330          C  
ATOM   1168  OD1 ASN A  79       2.846  11.158 -17.057  1.00 11.330          O  
ATOM   1169  ND2 ASN A  79       0.618  11.098 -16.976  1.00 11.330          N  
ATOM   1170  H   ASN A  79       3.074  10.003 -12.250  1.00  9.430          H  
ATOM   1171  HA  ASN A  79       3.334   9.605 -15.089  1.00  9.830          H  
ATOM   1172 1HB  ASN A  79       0.937  10.689 -14.502  1.00 13.600          H  
ATOM   1173 2HB  ASN A  79       1.921  12.132 -14.552  1.00 13.600          H  
ATOM   1174 1HD2 ASN A  79       0.539  11.099 -17.974  1.00 13.600          H  
ATOM   1175 2HD2 ASN A  79      -0.206  11.062 -16.413  1.00 13.600          H  
ATOM   1176  N   ASN A  80       4.607  11.971 -15.185  1.00  7.630          N  
ATOM   1177  CA  ASN A  80       5.715  12.895 -15.327  1.00  7.600          C  
ATOM   1178  C   ASN A  80       5.506  14.138 -14.407  1.00  7.200          C  
ATOM   1179  O   ASN A  80       4.464  14.211 -13.738  1.00  7.050          O  
ATOM   1180  CB  ASN A  80       5.707  13.236 -16.809  1.00 10.650          C  
ATOM   1181  CG  ASN A  80       4.527  14.098 -17.232  1.00 10.650          C  
ATOM   1182  OD1 ASN A  80       4.107  15.065 -16.576  1.00 10.650          O  
ATOM   1183  ND2 ASN A  80       3.949  13.738 -18.347  1.00 10.650          N  
ATOM   1184  H   ASN A  80       4.029  11.824 -16.002  1.00  9.160          H  
ATOM   1185  HA  ASN A  80       6.634  12.383 -15.043  1.00  9.120          H  
ATOM   1186 1HB  ASN A  80       6.606  13.621 -17.166  1.00 12.780          H  
ATOM   1187 2HB  ASN A  80       5.578  12.301 -17.341  1.00 12.780          H  
ATOM   1188 1HD2 ASN A  80       3.160  14.247 -18.691  1.00 12.780          H  
ATOM   1189 2HD2 ASN A  80       4.285  12.946 -18.859  1.00 12.780          H  
ATOM   1190  N   PRO A  81       6.423  15.151 -14.417  1.00  7.100          N  
ATOM   1191  CA  PRO A  81       6.459  16.336 -13.564  1.00  6.870          C  
ATOM   1192  C   PRO A  81       5.211  17.218 -13.544  1.00  6.920          C  
ATOM   1193  O   PRO A  81       5.022  17.991 -12.611  1.00  6.740          O  
ATOM   1194  CB  PRO A  81       7.635  17.123 -14.146  1.00 10.300          C  
ATOM   1195  CG  PRO A  81       8.511  16.100 -14.771  1.00 10.300          C  
ATOM   1196  CD  PRO A  81       7.580  15.113 -15.351  1.00 10.300          C  
ATOM   1197  HA  PRO A  81       6.730  16.015 -12.553  1.00  8.240          H  
ATOM   1198 1HB  PRO A  81       7.262  17.865 -14.874  1.00 12.370          H  
ATOM   1199 2HB  PRO A  81       8.131  17.681 -13.361  1.00 12.370          H  
ATOM   1200 1HG  PRO A  81       9.141  16.571 -15.529  1.00 12.370          H  
ATOM   1201 2HG  PRO A  81       9.187  15.662 -14.016  1.00 12.370          H  
ATOM   1202 1HD  PRO A  81       7.288  15.498 -16.336  1.00 12.370          H  
ATOM   1203 2HD  PRO A  81       8.062  14.132 -15.393  1.00 12.370          H  
ATOM   1204  N   PHE A  82       4.364  17.136 -14.558  1.00  7.270          N  
ATOM   1205  CA  PHE A  82       3.183  17.981 -14.566  1.00  7.460          C  
ATOM   1206  C   PHE A  82       2.206  17.451 -13.517  1.00  7.220          C  
ATOM   1207  O   PHE A  82       1.841  18.168 -12.583  1.00  7.100          O  
ATOM   1208  CB  PHE A  82       2.611  18.036 -15.975  1.00 10.370          C  
ATOM   1209  CG  PHE A  82       3.515  18.852 -16.879  1.00 10.370          C  
ATOM   1210  CD1 PHE A  82       4.603  18.258 -17.537  1.00 10.370          C  
ATOM   1211  CD2 PHE A  82       3.290  20.204 -17.075  1.00 10.370          C  
ATOM   1212  CE1 PHE A  82       5.431  18.996 -18.340  1.00 10.370          C  
ATOM   1213  CE2 PHE A  82       4.126  20.946 -17.886  1.00 10.370          C  
ATOM   1214  CZ  PHE A  82       5.193  20.343 -18.513  1.00 10.370          C  
ATOM   1215  H   PHE A  82       4.495  16.466 -15.314  1.00  8.720          H  
ATOM   1216  HA  PHE A  82       3.473  18.992 -14.281  1.00  8.950          H  
ATOM   1217 1HB  PHE A  82       2.512  17.039 -16.386  1.00 12.440          H  
ATOM   1218 2HB  PHE A  82       1.625  18.496 -15.958  1.00 12.440          H  
ATOM   1219  HD1 PHE A  82       4.801  17.206 -17.406  1.00 12.440          H  
ATOM   1220  HD2 PHE A  82       2.443  20.684 -16.576  1.00 12.440          H  
ATOM   1221  HE1 PHE A  82       6.276  18.519 -18.839  1.00 12.440          H  
ATOM   1222  HE2 PHE A  82       3.947  22.009 -18.032  1.00 12.440          H  
ATOM   1223  HZ  PHE A  82       5.845  20.931 -19.149  1.00 12.440          H  
ATOM   1224  N   ARG A  83       1.787  16.189 -13.623  1.00  7.230          N  
ATOM   1225  CA  ARG A  83       0.937  15.672 -12.554  1.00  7.120          C  
ATOM   1226  C   ARG A  83       1.662  15.648 -11.206  1.00  6.680          C  
ATOM   1227  O   ARG A  83       1.035  15.867 -10.179  1.00  6.630          O  
ATOM   1228  CB  ARG A  83       0.321  14.325 -12.854  1.00 10.010          C  
ATOM   1229  CG  ARG A  83      -0.845  14.374 -13.832  1.00 10.010          C  
ATOM   1230  CD  ARG A  83      -1.441  13.021 -14.107  1.00 10.010          C  
ATOM   1231  NE  ARG A  83      -1.901  12.338 -12.877  1.00 10.010          N  
ATOM   1232  CZ  ARG A  83      -3.071  12.552 -12.215  1.00 10.010          C  
ATOM   1233  NH1 ARG A  83      -3.928  13.462 -12.652  1.00 10.010          N  
ATOM   1234  NH2 ARG A  83      -3.371  11.851 -11.113  1.00 10.010          N  
ATOM   1235  H   ARG A  83       2.071  15.611 -14.406  1.00  8.680          H  
ATOM   1236  HA  ARG A  83       0.096  16.352 -12.457  1.00  8.540          H  
ATOM   1237 1HB  ARG A  83       1.074  13.663 -13.232  1.00 12.010          H  
ATOM   1238 2HB  ARG A  83      -0.058  13.903 -11.931  1.00 12.010          H  
ATOM   1239 1HG  ARG A  83      -1.621  15.023 -13.429  1.00 12.010          H  
ATOM   1240 2HG  ARG A  83      -0.493  14.783 -14.778  1.00 12.010          H  
ATOM   1241 1HD  ARG A  83      -2.288  13.123 -14.782  1.00 12.010          H  
ATOM   1242 2HD  ARG A  83      -0.700  12.397 -14.574  1.00 12.010          H  
ATOM   1243  HE  ARG A  83      -1.286  11.590 -12.524  1.00 12.010          H  
ATOM   1244 1HH1 ARG A  83      -3.722  13.999 -13.480  1.00 12.010          H  
ATOM   1245 2HH1 ARG A  83      -4.795  13.619 -12.158  1.00 12.010          H  
ATOM   1246 1HH2 ARG A  83      -2.725  11.134 -10.715  1.00 12.010          H  
ATOM   1247 2HH2 ARG A  83      -4.238  12.020 -10.634  1.00 12.010          H  
ATOM   1248  N   ILE A  84       2.987  15.453 -11.174  1.00  6.440          N  
ATOM   1249  CA  ILE A  84       3.671  15.426  -9.867  1.00  6.120          C  
ATOM   1250  C   ILE A  84       3.411  16.698  -9.079  1.00  6.000          C  
ATOM   1251  O   ILE A  84       3.059  16.634  -7.896  1.00  5.880          O  
ATOM   1252  CB  ILE A  84       5.208  15.259 -10.073  1.00  8.700          C  
ATOM   1253  CG1 ILE A  84       5.533  13.837 -10.641  1.00  8.700          C  
ATOM   1254  CG2 ILE A  84       6.078  15.588  -8.821  1.00  8.700          C  
ATOM   1255  CD1 ILE A  84       5.299  12.671  -9.681  1.00  8.700          C  
ATOM   1256  H   ILE A  84       3.497  15.270 -12.048  1.00  7.730          H  
ATOM   1257  HA  ILE A  84       3.283  14.602  -9.286  1.00  7.340          H  
ATOM   1258  HB  ILE A  84       5.481  15.960 -10.820  1.00 10.440          H  
ATOM   1259 1HG1 ILE A  84       4.888  13.657 -11.479  1.00 10.440          H  
ATOM   1260 2HG1 ILE A  84       6.559  13.818 -10.993  1.00 10.440          H  
ATOM   1261 1HG2 ILE A  84       7.127  15.502  -9.090  1.00 10.440          H  
ATOM   1262 2HG2 ILE A  84       5.889  16.605  -8.478  1.00 10.440          H  
ATOM   1263 3HG2 ILE A  84       5.871  14.911  -8.034  1.00 10.440          H  
ATOM   1264 1HD1 ILE A  84       5.529  11.740 -10.204  1.00 10.440          H  
ATOM   1265 2HD1 ILE A  84       5.938  12.755  -8.810  1.00 10.440          H  
ATOM   1266 3HD1 ILE A  84       4.292  12.650  -9.359  1.00 10.440          H  
ATOM   1267  N   VAL A  85       3.526  17.847  -9.719  1.00  6.150          N  
ATOM   1268  CA  VAL A  85       3.279  19.071  -8.978  1.00  6.170          C  
ATOM   1269  C   VAL A  85       1.786  19.332  -8.746  1.00  6.330          C  
ATOM   1270  O   VAL A  85       1.406  19.881  -7.709  1.00  6.250          O  
ATOM   1271  CB  VAL A  85       3.939  20.252  -9.663  1.00  8.630          C  
ATOM   1272  CG1 VAL A  85       5.428  19.904  -9.868  1.00  8.630          C  
ATOM   1273  CG2 VAL A  85       3.255  20.590 -10.936  1.00  8.630          C  
ATOM   1274  H   VAL A  85       3.841  17.852 -10.698  1.00  7.380          H  
ATOM   1275  HA  VAL A  85       3.753  18.968  -8.003  1.00  7.400          H  
ATOM   1276  HB  VAL A  85       3.884  21.105  -9.010  1.00 10.360          H  
ATOM   1277 1HG1 VAL A  85       5.948  20.713 -10.330  1.00 10.360          H  
ATOM   1278 2HG1 VAL A  85       5.868  19.690  -8.902  1.00 10.360          H  
ATOM   1279 3HG1 VAL A  85       5.532  19.039 -10.498  1.00 10.360          H  
ATOM   1280 1HG2 VAL A  85       3.729  21.395 -11.339  1.00 10.360          H  
ATOM   1281 2HG2 VAL A  85       3.315  19.760 -11.614  1.00 10.360          H  
ATOM   1282 3HG2 VAL A  85       2.227  20.868 -10.782  1.00 10.360          H  
ATOM   1283  N   ILE A  86       0.931  18.977  -9.707  1.00  6.640          N  
ATOM   1284  CA  ILE A  86      -0.488  19.220  -9.533  1.00  6.930          C  
ATOM   1285  C   ILE A  86      -1.011  18.438  -8.355  1.00  6.790          C  
ATOM   1286  O   ILE A  86      -1.751  18.978  -7.525  1.00  6.870          O  
ATOM   1287  CB  ILE A  86      -1.280  18.854 -10.793  1.00  9.590          C  
ATOM   1288  CG1 ILE A  86      -0.895  19.843 -11.919  1.00  9.590          C  
ATOM   1289  CG2 ILE A  86      -2.815  18.881 -10.484  1.00  9.590          C  
ATOM   1290  CD1 ILE A  86      -1.325  19.423 -13.299  1.00  9.590          C  
ATOM   1291  H   ILE A  86       1.279  18.552 -10.576  1.00  7.970          H  
ATOM   1292  HA  ILE A  86      -0.632  20.281  -9.329  1.00  8.320          H  
ATOM   1293  HB  ILE A  86      -0.996  17.863 -11.118  1.00 11.500          H  
ATOM   1294 1HG1 ILE A  86      -1.347  20.808 -11.698  1.00 11.500          H  
ATOM   1295 2HG1 ILE A  86       0.183  19.965 -11.925  1.00 11.500          H  
ATOM   1296 1HG2 ILE A  86      -3.380  18.620 -11.369  1.00 11.500          H  
ATOM   1297 2HG2 ILE A  86      -3.060  18.167  -9.701  1.00 11.500          H  
ATOM   1298 3HG2 ILE A  86      -3.104  19.873 -10.156  1.00 11.500          H  
ATOM   1299 1HD1 ILE A  86      -1.006  20.178 -14.017  1.00 11.500          H  
ATOM   1300 2HD1 ILE A  86      -0.857  18.469 -13.548  1.00 11.500          H  
ATOM   1301 3HD1 ILE A  86      -2.402  19.320 -13.347  1.00 11.500          H  
ATOM   1302  N   VAL A  87      -0.652  17.156  -8.273  1.00  6.650          N  
ATOM   1303  CA  VAL A  87      -1.162  16.387  -7.174  1.00  6.630          C  
ATOM   1304  C   VAL A  87      -0.504  16.837  -5.875  1.00  6.260          C  
ATOM   1305  O   VAL A  87      -1.199  16.948  -4.881  1.00  6.330          O  
ATOM   1306  CB  VAL A  87      -1.032  14.856  -7.383  1.00  9.290          C  
ATOM   1307  CG1 VAL A  87      -1.659  14.471  -8.750  1.00  9.290          C  
ATOM   1308  CG2 VAL A  87       0.397  14.397  -7.249  1.00  9.290          C  
ATOM   1309  H   VAL A  87      -0.036  16.748  -8.978  1.00  7.980          H  
ATOM   1310  HA  VAL A  87      -2.229  16.586  -7.097  1.00  7.960          H  
ATOM   1311  HB  VAL A  87      -1.619  14.354  -6.625  1.00 11.150          H  
ATOM   1312 1HG1 VAL A  87      -1.612  13.397  -8.882  1.00 11.150          H  
ATOM   1313 2HG1 VAL A  87      -2.698  14.793  -8.769  1.00 11.150          H  
ATOM   1314 3HG1 VAL A  87      -1.126  14.948  -9.558  1.00 11.150          H  
ATOM   1315 1HG2 VAL A  87       0.448  13.334  -7.382  1.00 11.150          H  
ATOM   1316 2HG2 VAL A  87       1.018  14.877  -7.984  1.00 11.150          H  
ATOM   1317 3HG2 VAL A  87       0.763  14.628  -6.265  1.00 11.150          H  
ATOM   1318  N   SER A  88       0.794  17.195  -5.842  1.00  5.960          N  
ATOM   1319  CA  SER A  88       1.336  17.580  -4.541  1.00  5.730          C  
ATOM   1320  C   SER A  88       0.584  18.785  -3.969  1.00  5.760          C  
ATOM   1321  O   SER A  88       0.297  18.816  -2.765  1.00  5.850          O  
ATOM   1322  CB  SER A  88       2.799  17.942  -4.674  1.00  8.110          C  
ATOM   1323  OG  SER A  88       2.963  19.171  -5.313  1.00  8.110          O  
ATOM   1324  H   SER A  88       1.417  17.114  -6.649  1.00  7.150          H  
ATOM   1325  HA  SER A  88       1.224  16.742  -3.859  1.00  6.880          H  
ATOM   1326 1HB  SER A  88       3.278  17.947  -3.708  1.00  9.740          H  
ATOM   1327 2HB  SER A  88       3.279  17.180  -5.274  1.00  9.740          H  
ATOM   1328  HG  SER A  88       3.905  19.269  -5.459  1.00  9.740          H  
ATOM   1329  N   VAL A  89       0.149  19.704  -4.832  1.00  5.830          N  
ATOM   1330  CA  VAL A  89      -0.638  20.844  -4.386  1.00  6.020          C  
ATOM   1331  C   VAL A  89      -2.023  20.376  -3.894  1.00  6.370          C  
ATOM   1332  O   VAL A  89      -2.497  20.833  -2.851  1.00  6.440          O  
ATOM   1333  CB  VAL A  89      -0.738  21.914  -5.490  1.00  8.350          C  
ATOM   1334  CG1 VAL A  89      -1.710  23.004  -5.084  1.00  8.350          C  
ATOM   1335  CG2 VAL A  89       0.652  22.550  -5.720  1.00  8.350          C  
ATOM   1336  H   VAL A  89       0.464  19.636  -5.809  1.00  7.000          H  
ATOM   1337  HA  VAL A  89      -0.119  21.301  -3.543  1.00  7.220          H  
ATOM   1338  HB  VAL A  89      -1.083  21.443  -6.406  1.00 10.020          H  
ATOM   1339 1HG1 VAL A  89      -1.760  23.755  -5.868  1.00 10.020          H  
ATOM   1340 2HG1 VAL A  89      -2.695  22.589  -4.923  1.00 10.020          H  
ATOM   1341 3HG1 VAL A  89      -1.350  23.452  -4.178  1.00 10.020          H  
ATOM   1342 1HG2 VAL A  89       0.587  23.300  -6.504  1.00 10.020          H  
ATOM   1343 2HG2 VAL A  89       0.991  23.021  -4.796  1.00 10.020          H  
ATOM   1344 3HG2 VAL A  89       1.365  21.780  -6.015  1.00 10.020          H  
ATOM   1345  N   LEU A  90      -2.686  19.486  -4.651  1.00  6.690          N  
ATOM   1346  CA  LEU A  90      -3.999  18.981  -4.236  1.00  7.150          C  
ATOM   1347  C   LEU A  90      -3.918  18.203  -2.912  1.00  7.060          C  
ATOM   1348  O   LEU A  90      -4.818  18.314  -2.069  1.00  7.300          O  
ATOM   1349  CB  LEU A  90      -4.578  18.073  -5.323  1.00  9.830          C  
ATOM   1350  CG  LEU A  90      -4.974  18.762  -6.662  1.00  9.830          C  
ATOM   1351  CD1 LEU A  90      -5.333  17.688  -7.670  1.00  9.830          C  
ATOM   1352  CD2 LEU A  90      -6.141  19.731  -6.456  1.00  9.830          C  
ATOM   1353  H   LEU A  90      -2.278  19.182  -5.543  1.00  8.030          H  
ATOM   1354  HA  LEU A  90      -4.658  19.817  -4.083  1.00  8.580          H  
ATOM   1355 1HB  LEU A  90      -3.842  17.310  -5.546  1.00 11.790          H  
ATOM   1356 2HB  LEU A  90      -5.464  17.581  -4.924  1.00 11.790          H  
ATOM   1357  HG  LEU A  90      -4.128  19.308  -7.049  1.00 11.790          H  
ATOM   1358 1HD1 LEU A  90      -5.590  18.156  -8.620  1.00 11.790          H  
ATOM   1359 2HD1 LEU A  90      -4.485  17.024  -7.816  1.00 11.790          H  
ATOM   1360 3HD1 LEU A  90      -6.184  17.115  -7.307  1.00 11.790          H  
ATOM   1361 1HD2 LEU A  90      -6.395  20.187  -7.412  1.00 11.790          H  
ATOM   1362 2HD2 LEU A  90      -7.005  19.187  -6.074  1.00 11.790          H  
ATOM   1363 3HD2 LEU A  90      -5.868  20.512  -5.759  1.00 11.790          H  
ATOM   1364  N   ILE A  91      -2.839  17.440  -2.730  1.00  6.820          N  
ATOM   1365  CA  ILE A  91      -2.601  16.682  -1.513  1.00  6.910          C  
ATOM   1366  C   ILE A  91      -2.408  17.652  -0.366  1.00  6.600          C  
ATOM   1367  O   ILE A  91      -2.938  17.419   0.722  1.00  6.820          O  
ATOM   1368  CB  ILE A  91      -1.404  15.707  -1.645  1.00  9.640          C  
ATOM   1369  CG1 ILE A  91      -1.714  14.567  -2.720  1.00  9.640          C  
ATOM   1370  CG2 ILE A  91      -1.024  15.105  -0.269  1.00  9.640          C  
ATOM   1371  CD1 ILE A  91      -2.905  13.649  -2.431  1.00  9.640          C  
ATOM   1372  H   ILE A  91      -2.170  17.383  -3.490  1.00  8.180          H  
ATOM   1373  HA  ILE A  91      -3.482  16.100  -1.291  1.00  8.290          H  
ATOM   1374  HB  ILE A  91      -0.558  16.263  -2.034  1.00 11.570          H  
ATOM   1375 1HG1 ILE A  91      -1.906  15.032  -3.669  1.00 11.570          H  
ATOM   1376 2HG1 ILE A  91      -0.830  13.953  -2.816  1.00 11.570          H  
ATOM   1377 1HG2 ILE A  91      -0.165  14.453  -0.396  1.00 11.570          H  
ATOM   1378 2HG2 ILE A  91      -0.767  15.896   0.428  1.00 11.570          H  
ATOM   1379 3HG2 ILE A  91      -1.858  14.536   0.136  1.00 11.570          H  
ATOM   1380 1HD1 ILE A  91      -2.998  12.929  -3.237  1.00 11.570          H  
ATOM   1381 2HD1 ILE A  91      -2.749  13.116  -1.497  1.00 11.570          H  
ATOM   1382 3HD1 ILE A  91      -3.822  14.220  -2.372  1.00 11.570          H  
ATOM   1383  N   ALA A  92      -1.669  18.745  -0.583  1.00  6.220          N  
ATOM   1384  CA  ALA A  92      -1.519  19.729   0.474  1.00  6.080          C  
ATOM   1385  C   ALA A  92      -2.877  20.216   0.939  1.00  6.260          C  
ATOM   1386  O   ALA A  92      -3.115  20.294   2.132  1.00  6.350          O  
ATOM   1387  CB  ALA A  92      -0.724  20.918  -0.005  1.00  8.570          C  
ATOM   1388  H   ALA A  92      -1.169  18.851  -1.472  1.00  7.460          H  
ATOM   1389  HA  ALA A  92      -1.020  19.255   1.316  1.00  7.300          H  
ATOM   1390 1HB  ALA A  92      -0.622  21.644   0.794  1.00 10.280          H  
ATOM   1391 2HB  ALA A  92       0.213  20.590  -0.304  1.00 10.280          H  
ATOM   1392 3HB  ALA A  92      -1.223  21.380  -0.841  1.00 10.280          H  
ATOM   1393  N   PHE A  93      -3.816  20.462   0.030  1.00  6.460          N  
ATOM   1394  CA  PHE A  93      -5.136  20.884   0.502  1.00  6.830          C  
ATOM   1395  C   PHE A  93      -5.753  19.780   1.402  1.00  7.150          C  
ATOM   1396  O   PHE A  93      -6.228  20.029   2.531  1.00  7.320          O  
ATOM   1397  CB  PHE A  93      -6.058  21.154  -0.695  1.00  9.410          C  
ATOM   1398  CG  PHE A  93      -5.907  22.455  -1.398  1.00  9.410          C  
ATOM   1399  CD1 PHE A  93      -5.219  22.539  -2.583  1.00  9.410          C  
ATOM   1400  CD2 PHE A  93      -6.502  23.592  -0.906  1.00  9.410          C  
ATOM   1401  CE1 PHE A  93      -5.117  23.720  -3.247  1.00  9.410          C  
ATOM   1402  CE2 PHE A  93      -6.395  24.779  -1.565  1.00  9.410          C  
ATOM   1403  CZ  PHE A  93      -5.696  24.836  -2.737  1.00  9.410          C  
ATOM   1404  H   PHE A  93      -3.568  20.436  -0.968  1.00  7.750          H  
ATOM   1405  HA  PHE A  93      -5.024  21.796   1.089  1.00  8.200          H  
ATOM   1406 1HB  PHE A  93      -5.893  20.380  -1.429  1.00 11.300          H  
ATOM   1407 2HB  PHE A  93      -7.058  21.059  -0.403  1.00 11.300          H  
ATOM   1408  HD1 PHE A  93      -4.759  21.662  -2.986  1.00 11.300          H  
ATOM   1409  HD2 PHE A  93      -7.059  23.535   0.008  1.00 11.300          H  
ATOM   1410  HE1 PHE A  93      -4.569  23.772  -4.181  1.00 11.300          H  
ATOM   1411  HE2 PHE A  93      -6.866  25.671  -1.162  1.00 11.300          H  
ATOM   1412  HZ  PHE A  93      -5.602  25.760  -3.260  1.00 11.300          H  
ATOM   1413  N   VAL A  94      -5.646  18.530   0.947  1.00  7.350          N  
ATOM   1414  CA  VAL A  94      -6.207  17.391   1.677  1.00  7.790          C  
ATOM   1415  C   VAL A  94      -5.610  17.219   3.074  1.00  7.550          C  
ATOM   1416  O   VAL A  94      -6.332  16.963   4.041  1.00  7.770          O  
ATOM   1417  CB  VAL A  94      -6.060  16.091   0.856  1.00 10.730          C  
ATOM   1418  CG1 VAL A  94      -6.440  14.865   1.692  1.00 10.730          C  
ATOM   1419  CG2 VAL A  94      -6.970  16.188  -0.373  1.00 10.730          C  
ATOM   1420  H   VAL A  94      -5.223  18.388   0.022  1.00  8.820          H  
ATOM   1421  HA  VAL A  94      -7.267  17.574   1.793  1.00  9.350          H  
ATOM   1422  HB  VAL A  94      -5.029  15.975   0.547  1.00 12.880          H  
ATOM   1423 1HG1 VAL A  94      -6.329  13.970   1.083  1.00 12.880          H  
ATOM   1424 2HG1 VAL A  94      -5.790  14.778   2.565  1.00 12.880          H  
ATOM   1425 3HG1 VAL A  94      -7.474  14.955   2.021  1.00 12.880          H  
ATOM   1426 1HG2 VAL A  94      -6.871  15.286  -0.974  1.00 12.880          H  
ATOM   1427 2HG2 VAL A  94      -8.004  16.301  -0.051  1.00 12.880          H  
ATOM   1428 3HG2 VAL A  94      -6.687  17.050  -0.969  1.00 12.880          H  
ATOM   1429  N   ASN A  95      -4.301  17.379   3.198  1.00  7.180          N  
ATOM   1430  CA  ASN A  95      -3.633  17.203   4.482  1.00  7.120          C  
ATOM   1431  C   ASN A  95      -3.590  18.469   5.355  1.00  6.870          C  
ATOM   1432  O   ASN A  95      -2.953  18.475   6.412  1.00  6.960          O  
ATOM   1433  CB  ASN A  95      -2.238  16.657   4.265  1.00  9.990          C  
ATOM   1434  CG  ASN A  95      -2.247  15.222   3.803  1.00  9.990          C  
ATOM   1435  OD1 ASN A  95      -3.154  14.440   4.120  1.00  9.990          O  
ATOM   1436  ND2 ASN A  95      -1.240  14.854   3.062  1.00  9.990          N  
ATOM   1437  H   ASN A  95      -3.756  17.560   2.351  1.00  8.620          H  
ATOM   1438  HA  ASN A  95      -4.196  16.460   5.046  1.00  8.540          H  
ATOM   1439 1HB  ASN A  95      -1.735  17.267   3.507  1.00 11.990          H  
ATOM   1440 2HB  ASN A  95      -1.663  16.735   5.185  1.00 11.990          H  
ATOM   1441 1HD2 ASN A  95      -1.185  13.913   2.728  1.00 11.990          H  
ATOM   1442 2HD2 ASN A  95      -0.526  15.512   2.829  1.00 11.990          H  
ATOM   1443  N   ILE A  96      -4.247  19.537   4.910  1.00  6.720          N  
ATOM   1444  CA  ILE A  96      -4.357  20.792   5.644  1.00  6.680          C  
ATOM   1445  C   ILE A  96      -5.749  20.930   6.230  1.00  7.020          C  
ATOM   1446  O   ILE A  96      -5.904  21.369   7.370  1.00  7.030          O  
ATOM   1447  CB  ILE A  96      -3.960  22.025   4.800  1.00  9.370          C  
ATOM   1448  CG1 ILE A  96      -2.421  21.949   4.490  1.00  9.370          C  
ATOM   1449  CG2 ILE A  96      -4.359  23.341   5.524  1.00  9.370          C  
ATOM   1450  CD1 ILE A  96      -1.925  22.934   3.431  1.00  9.370          C  
ATOM   1451  H   ILE A  96      -4.762  19.469   4.029  1.00  8.060          H  
ATOM   1452  HA  ILE A  96      -3.659  20.756   6.478  1.00  8.020          H  
ATOM   1453  HB  ILE A  96      -4.478  21.972   3.838  1.00 11.240          H  
ATOM   1454 1HG1 ILE A  96      -1.879  22.143   5.412  1.00 11.240          H  
ATOM   1455 2HG1 ILE A  96      -2.181  20.942   4.176  1.00 11.240          H  
ATOM   1456 1HG2 ILE A  96      -4.089  24.194   4.915  1.00 11.240          H  
ATOM   1457 2HG2 ILE A  96      -5.435  23.366   5.695  1.00 11.240          H  
ATOM   1458 3HG2 ILE A  96      -3.841  23.399   6.483  1.00 11.240          H  
ATOM   1459 1HD1 ILE A  96      -0.853  22.800   3.290  1.00 11.240          H  
ATOM   1460 2HD1 ILE A  96      -2.438  22.741   2.493  1.00 11.240          H  
ATOM   1461 3HD1 ILE A  96      -2.116  23.954   3.740  1.00 11.240          H  
ATOM   1462  N   GLY A  97      -6.766  20.586   5.443  1.00  7.460          N  
ATOM   1463  CA  GLY A  97      -8.144  20.769   5.865  1.00  7.780          C  
ATOM   1464  C   GLY A  97      -8.834  21.789   4.979  1.00  7.490          C  
ATOM   1465  O   GLY A  97      -9.690  22.552   5.427  1.00  7.610          O  
ATOM   1466  H   GLY A  97      -6.574  20.232   4.509  1.00  8.950          H  
ATOM   1467 1HA  GLY A  97      -8.670  19.816   5.811  1.00  9.340          H  
ATOM   1468 2HA  GLY A  97      -8.174  21.099   6.901  1.00  9.340          H  
ATOM   1469  N   ALA A  98      -8.459  21.793   3.703  1.00  7.260          N  
ATOM   1470  CA  ALA A  98      -9.006  22.712   2.733  1.00  7.160          C  
ATOM   1471  C   ALA A  98      -9.199  22.003   1.406  1.00  7.260          C  
ATOM   1472  O   ALA A  98      -8.673  20.910   1.200  1.00  7.600          O  
ATOM   1473  CB  ALA A  98      -8.070  23.896   2.577  1.00 10.060          C  
ATOM   1474  H   ALA A  98      -7.736  21.148   3.379  1.00  8.710          H  
ATOM   1475  HA  ALA A  98      -9.980  23.053   3.080  1.00  8.590          H  
ATOM   1476 1HB  ALA A  98      -8.478  24.595   1.850  1.00 12.080          H  
ATOM   1477 2HB  ALA A  98      -7.960  24.392   3.541  1.00 12.080          H  
ATOM   1478 3HB  ALA A  98      -7.096  23.541   2.243  1.00 12.080          H  
ATOM   1479  N   ARG A  99      -9.986  22.608   0.523  1.00  7.200          N  
ATOM   1480  CA  ARG A  99     -10.183  22.094  -0.825  1.00  7.570          C  
ATOM   1481  C   ARG A  99     -10.196  23.299  -1.760  1.00  8.010          C  
ATOM   1482  O   ARG A  99     -10.856  24.283  -1.422  1.00  8.170          O  
ATOM   1483  CB  ARG A  99     -11.516  21.350  -0.958  1.00 10.450          C  
ATOM   1484  CG  ARG A  99     -11.682  20.088  -0.114  1.00 10.450          C  
ATOM   1485  CD  ARG A  99     -10.795  18.966  -0.570  1.00 10.450          C  
ATOM   1486  NE  ARG A  99     -11.053  17.744   0.175  1.00 10.450          N  
ATOM   1487  CZ  ARG A  99     -10.555  17.452   1.395  1.00 10.450          C  
ATOM   1488  NH1 ARG A  99      -9.784  18.304   2.038  1.00 10.450          N  
ATOM   1489  NH2 ARG A  99     -10.856  16.291   1.958  1.00 10.450          N  
ATOM   1490  H   ARG A  99     -10.432  23.478   0.786  1.00  8.640          H  
ATOM   1491  HA  ARG A  99      -9.358  21.433  -1.062  1.00  9.080          H  
ATOM   1492 1HB  ARG A  99     -12.326  22.024  -0.675  1.00 12.540          H  
ATOM   1493 2HB  ARG A  99     -11.687  21.072  -1.995  1.00 12.540          H  
ATOM   1494 1HG  ARG A  99     -11.460  20.313   0.924  1.00 12.540          H  
ATOM   1495 2HG  ARG A  99     -12.712  19.745  -0.187  1.00 12.540          H  
ATOM   1496 1HD  ARG A  99     -10.985  18.765  -1.624  1.00 12.540          H  
ATOM   1497 2HD  ARG A  99      -9.748  19.227  -0.442  1.00 12.540          H  
ATOM   1498  HE  ARG A  99     -11.643  17.051  -0.268  1.00 12.540          H  
ATOM   1499 1HH1 ARG A  99      -9.519  19.213   1.623  1.00 12.540          H  
ATOM   1500 2HH1 ARG A  99      -9.430  18.062   2.954  1.00 12.540          H  
ATOM   1501 1HH2 ARG A  99     -11.449  15.630   1.474  1.00 12.540          H  
ATOM   1502 2HH2 ARG A  99     -10.488  16.066   2.871  1.00 12.540          H  
ATOM   1503  N   PRO A 100      -9.568  23.227  -2.962  1.00  8.390          N  
ATOM   1504  CA  PRO A 100      -9.459  24.314  -3.935  1.00  9.040          C  
ATOM   1505  C   PRO A 100     -10.836  24.773  -4.415  1.00  9.360          C  
ATOM   1506  O   PRO A 100     -11.026  25.907  -4.859  1.00  9.890          O  
ATOM   1507  CB  PRO A 100      -8.648  23.676  -5.068  1.00 13.560          C  
ATOM   1508  CG  PRO A 100      -8.860  22.183  -4.918  1.00 13.560          C  
ATOM   1509  CD  PRO A 100      -8.996  21.944  -3.434  1.00 13.560          C  
ATOM   1510  HA  PRO A 100      -8.892  25.124  -3.481  1.00 10.850          H  
ATOM   1511 1HB  PRO A 100      -8.997  24.059  -6.039  1.00 16.270          H  
ATOM   1512 2HB  PRO A 100      -7.593  23.966  -4.976  1.00 16.270          H  
ATOM   1513 1HG  PRO A 100      -9.742  21.860  -5.493  1.00 16.270          H  
ATOM   1514 2HG  PRO A 100      -8.004  21.652  -5.342  1.00 16.270          H  
ATOM   1515 1HD  PRO A 100      -9.681  21.102  -3.280  1.00 16.270          H  
ATOM   1516 2HD  PRO A 100      -8.020  21.760  -2.998  1.00 16.270          H  
ATOM   1517  N   ALA A 101     -11.799  23.874  -4.274  1.00  9.160          N  
ATOM   1518  CA  ALA A 101     -13.189  24.048  -4.631  1.00  9.550          C  
ATOM   1519  C   ALA A 101     -13.805  25.284  -4.007  1.00  9.660          C  
ATOM   1520  O   ALA A 101     -14.700  25.898  -4.586  1.00 10.150          O  
ATOM   1521  CB  ALA A 101     -13.974  22.831  -4.185  1.00 13.210          C  
ATOM   1522  H   ALA A 101     -11.546  22.976  -3.901  1.00 10.990          H  
ATOM   1523  HA  ALA A 101     -13.247  24.150  -5.716  1.00 11.460          H  
ATOM   1524 1HB  ALA A 101     -15.017  22.947  -4.477  1.00 15.860          H  
ATOM   1525 2HB  ALA A 101     -13.560  21.939  -4.650  1.00 15.860          H  
ATOM   1526 3HB  ALA A 101     -13.910  22.742  -3.100  1.00 15.860          H  
ATOM   1527  N   ASN A 102     -13.375  25.605  -2.785  1.00  9.320          N  
ATOM   1528  CA  ASN A 102     -13.967  26.696  -2.038  1.00  9.460          C  
ATOM   1529  C   ASN A 102     -13.146  27.981  -2.053  1.00  9.470          C  
ATOM   1530  O   ASN A 102     -13.385  28.879  -1.240  1.00  9.830          O  
ATOM   1531  CB  ASN A 102     -14.194  26.234  -0.619  1.00 13.190          C  
ATOM   1532  CG  ASN A 102     -15.224  25.138  -0.540  1.00 13.190          C  
ATOM   1533  OD1 ASN A 102     -16.274  25.167  -1.193  1.00 13.190          O  
ATOM   1534  ND2 ASN A 102     -14.926  24.152   0.265  1.00 13.190          N  
ATOM   1535  H   ASN A 102     -12.600  25.087  -2.357  1.00 11.180          H  
ATOM   1536  HA  ASN A 102     -14.931  26.931  -2.488  1.00 11.350          H  
ATOM   1537 1HB  ASN A 102     -13.252  25.863  -0.210  1.00 15.830          H  
ATOM   1538 2HB  ASN A 102     -14.517  27.071  -0.003  1.00 15.830          H  
ATOM   1539 1HD2 ASN A 102     -15.557  23.383   0.375  1.00 15.830          H  
ATOM   1540 2HD2 ASN A 102     -14.063  24.177   0.765  1.00 15.830          H  
ATOM   1541  N   LEU A 103     -12.172  28.087  -2.947  1.00  9.240          N  
ATOM   1542  CA  LEU A 103     -11.356  29.290  -2.970  1.00  9.500          C  
ATOM   1543  C   LEU A 103     -11.996  30.470  -3.663  1.00  9.560          C  
ATOM   1544  O   LEU A 103     -12.708  30.333  -4.658  1.00  9.410          O  
ATOM   1545  CB  LEU A 103     -10.046  29.020  -3.699  1.00 13.200          C  
ATOM   1546  CG  LEU A 103      -9.112  28.007  -3.100  1.00 13.200          C  
ATOM   1547  CD1 LEU A 103      -7.994  27.786  -4.077  1.00 13.200          C  
ATOM   1548  CD2 LEU A 103      -8.557  28.475  -1.781  1.00 13.200          C  
ATOM   1549  H   LEU A 103     -11.987  27.330  -3.615  1.00 11.090          H  
ATOM   1550  HA  LEU A 103     -11.162  29.585  -1.943  1.00 11.400          H  
ATOM   1551 1HB  LEU A 103     -10.306  28.648  -4.686  1.00 15.840          H  
ATOM   1552 2HB  LEU A 103      -9.513  29.960  -3.822  1.00 15.840          H  
ATOM   1553  HG  LEU A 103      -9.644  27.090  -2.941  1.00 15.840          H  
ATOM   1554 1HD1 LEU A 103      -7.331  27.053  -3.681  1.00 15.840          H  
ATOM   1555 2HD1 LEU A 103      -8.408  27.427  -5.023  1.00 15.840          H  
ATOM   1556 3HD1 LEU A 103      -7.459  28.718  -4.237  1.00 15.840          H  
ATOM   1557 1HD2 LEU A 103      -7.880  27.724  -1.390  1.00 15.840          H  
ATOM   1558 2HD2 LEU A 103      -8.023  29.398  -1.924  1.00 15.840          H  
ATOM   1559 3HD2 LEU A 103      -9.358  28.628  -1.066  1.00 15.840          H  
ATOM   1560  N   ASN A 104     -11.664  31.652  -3.160  1.00  9.950          N  
ATOM   1561  CA  ASN A 104     -12.015  32.901  -3.804  1.00 10.210          C  
ATOM   1562  C   ASN A 104     -11.310  32.864  -5.148  1.00 10.030          C  
ATOM   1563  O   ASN A 104     -10.121  32.537  -5.153  1.00 10.270          O  
ATOM   1564  CB  ASN A 104     -11.515  34.091  -2.996  1.00 14.190          C  
ATOM   1565  CG  ASN A 104     -11.953  35.437  -3.555  1.00 14.190          C  
ATOM   1566  OD1 ASN A 104     -11.496  35.894  -4.630  1.00 14.190          O  
ATOM   1567  ND2 ASN A 104     -12.836  36.090  -2.835  1.00 14.190          N  
ATOM   1568  H   ASN A 104     -11.120  31.672  -2.307  1.00 11.940          H  
ATOM   1569  HA  ASN A 104     -13.092  32.951  -3.915  1.00 12.250          H  
ATOM   1570 1HB  ASN A 104     -11.878  34.006  -1.971  1.00 17.030          H  
ATOM   1571 2HB  ASN A 104     -10.426  34.068  -2.956  1.00 17.030          H  
ATOM   1572 1HD2 ASN A 104     -13.169  36.987  -3.136  1.00 17.030          H  
ATOM   1573 2HD2 ASN A 104     -13.176  35.698  -1.978  1.00 17.030          H  
ATOM   1574  N   PRO A 105     -11.932  33.257  -6.272  1.00  9.770          N  
ATOM   1575  CA  PRO A 105     -11.322  33.293  -7.593  1.00  9.820          C  
ATOM   1576  C   PRO A 105      -9.932  33.937  -7.612  1.00 10.270          C  
ATOM   1577  O   PRO A 105      -9.078  33.533  -8.407  1.00 10.370          O  
ATOM   1578  CB  PRO A 105     -12.337  34.122  -8.385  1.00 14.730          C  
ATOM   1579  CG  PRO A 105     -13.669  33.799  -7.733  1.00 14.730          C  
ATOM   1580  CD  PRO A 105     -13.366  33.661  -6.260  1.00 14.730          C  
ATOM   1581  HA  PRO A 105     -11.282  32.269  -7.989  1.00 11.780          H  
ATOM   1582 1HB  PRO A 105     -12.075  35.193  -8.325  1.00 17.680          H  
ATOM   1583 2HB  PRO A 105     -12.301  33.844  -9.447  1.00 17.680          H  
ATOM   1584 1HG  PRO A 105     -14.397  34.600  -7.942  1.00 17.680          H  
ATOM   1585 2HG  PRO A 105     -14.084  32.874  -8.161  1.00 17.680          H  
ATOM   1586 1HD  PRO A 105     -13.525  34.615  -5.745  1.00 17.680          H  
ATOM   1587 2HD  PRO A 105     -14.000  32.849  -5.864  1.00 17.680          H  
ATOM   1588  N   ASN A 106      -9.670  34.928  -6.747  1.00 10.690          N  
ATOM   1589  CA  ASN A 106      -8.348  35.534  -6.766  1.00 11.330          C  
ATOM   1590  C   ASN A 106      -7.294  34.547  -6.255  1.00 11.100          C  
ATOM   1591  O   ASN A 106      -6.150  34.535  -6.725  1.00 11.470          O  
ATOM   1592  CB  ASN A 106      -8.344  36.792  -5.933  1.00 15.610          C  
ATOM   1593  CG  ASN A 106      -9.091  37.911  -6.590  1.00 15.610          C  
ATOM   1594  OD1 ASN A 106      -9.267  37.947  -7.814  1.00 15.610          O  
ATOM   1595  ND2 ASN A 106      -9.549  38.834  -5.792  1.00 15.610          N  
ATOM   1596  H   ASN A 106     -10.365  35.294  -6.089  1.00 12.830          H  
ATOM   1597  HA  ASN A 106      -8.091  35.784  -7.795  1.00 13.600          H  
ATOM   1598 1HB  ASN A 106      -8.797  36.586  -4.962  1.00 18.730          H  
ATOM   1599 2HB  ASN A 106      -7.317  37.107  -5.755  1.00 18.730          H  
ATOM   1600 1HD2 ASN A 106     -10.061  39.607  -6.167  1.00 18.730          H  
ATOM   1601 2HD2 ASN A 106      -9.394  38.771  -4.807  1.00 18.730          H  
ATOM   1602  N   THR A 107      -7.678  33.724  -5.281  1.00 10.610          N  
ATOM   1603  CA  THR A 107      -6.762  32.775  -4.683  1.00 10.450          C  
ATOM   1604  C   THR A 107      -6.677  31.587  -5.601  1.00  9.900          C  
ATOM   1605  O   THR A 107      -5.608  31.001  -5.760  1.00  9.960          O  
ATOM   1606  CB  THR A 107      -7.177  32.351  -3.260  1.00 14.690          C  
ATOM   1607  OG1 THR A 107      -7.231  33.505  -2.409  1.00 14.690          O  
ATOM   1608  CG2 THR A 107      -6.130  31.384  -2.701  1.00 14.690          C  
ATOM   1609  H   THR A 107      -8.643  33.720  -4.969  1.00 12.730          H  
ATOM   1610  HA  THR A 107      -5.774  33.230  -4.621  1.00 12.540          H  
ATOM   1611  HB  THR A 107      -8.155  31.873  -3.281  1.00 17.630          H  
ATOM   1612  HG1 THR A 107      -7.959  34.064  -2.674  1.00 17.630          H  
ATOM   1613 1HG2 THR A 107      -6.406  31.097  -1.691  1.00 17.630          H  
ATOM   1614 2HG2 THR A 107      -6.069  30.494  -3.317  1.00 17.630          H  
ATOM   1615 3HG2 THR A 107      -5.160  31.876  -2.683  1.00 17.630          H  
ATOM   1616  N   ALA A 108      -7.809  31.211  -6.197  1.00  9.490          N  
ATOM   1617  CA  ALA A 108      -7.839  30.065  -7.085  1.00  9.130          C  
ATOM   1618  C   ALA A 108      -6.864  30.290  -8.233  1.00  9.490          C  
ATOM   1619  O   ALA A 108      -6.148  29.370  -8.636  1.00  9.440          O  
ATOM   1620  CB  ALA A 108      -9.241  29.838  -7.602  1.00 12.930          C  
ATOM   1621  H   ALA A 108      -8.661  31.746  -6.008  1.00 11.390          H  
ATOM   1622  HA  ALA A 108      -7.512  29.190  -6.532  1.00 10.960          H  
ATOM   1623 1HB  ALA A 108      -9.254  28.969  -8.253  1.00 15.510          H  
ATOM   1624 2HB  ALA A 108      -9.919  29.679  -6.767  1.00 15.510          H  
ATOM   1625 3HB  ALA A 108      -9.556  30.712  -8.158  1.00 15.510          H  
ATOM   1626  N   SER A 109      -6.810  31.534  -8.726  1.00 10.000          N  
ATOM   1627  CA  SER A 109      -5.896  31.907  -9.788  1.00 10.560          C  
ATOM   1628  C   SER A 109      -4.455  31.717  -9.335  1.00 10.820          C  
ATOM   1629  O   SER A 109      -3.650  31.104 -10.049  1.00 11.020          O  
ATOM   1630  CB  SER A 109      -6.126  33.345 -10.191  1.00 14.560          C  
ATOM   1631  OG  SER A 109      -5.249  33.729 -11.214  1.00 14.560          O  
ATOM   1632  H   SER A 109      -7.469  32.236  -8.382  1.00 12.000          H  
ATOM   1633  HA  SER A 109      -6.079  31.263 -10.648  1.00 12.670          H  
ATOM   1634 1HB  SER A 109      -7.158  33.469 -10.519  1.00 17.470          H  
ATOM   1635 2HB  SER A 109      -5.984  33.990  -9.324  1.00 17.470          H  
ATOM   1636  HG  SER A 109      -5.464  34.643 -11.410  1.00 17.470          H  
ATOM   1637  N   LEU A 110      -4.125  32.200  -8.125  1.00 10.920          N  
ATOM   1638  CA  LEU A 110      -2.760  32.049  -7.638  1.00 11.320          C  
ATOM   1639  C   LEU A 110      -2.398  30.571  -7.484  1.00 10.870          C  
ATOM   1640  O   LEU A 110      -1.277  30.189  -7.823  1.00 11.150          O  
ATOM   1641  CB  LEU A 110      -2.581  32.754  -6.289  1.00 15.690          C  
ATOM   1642  CG  LEU A 110      -2.696  34.319  -6.282  1.00 15.690          C  
ATOM   1643  CD1 LEU A 110      -2.605  34.788  -4.831  1.00 15.690          C  
ATOM   1644  CD2 LEU A 110      -1.623  34.991  -7.179  1.00 15.690          C  
ATOM   1645  H   LEU A 110      -4.812  32.739  -7.588  1.00 13.100          H  
ATOM   1646  HA  LEU A 110      -2.084  32.477  -8.367  1.00 13.580          H  
ATOM   1647 1HB  LEU A 110      -3.344  32.372  -5.611  1.00 18.830          H  
ATOM   1648 2HB  LEU A 110      -1.614  32.481  -5.889  1.00 18.830          H  
ATOM   1649  HG  LEU A 110      -3.675  34.603  -6.655  1.00 18.830          H  
ATOM   1650 1HD1 LEU A 110      -2.720  35.870  -4.791  1.00 18.830          H  
ATOM   1651 2HD1 LEU A 110      -3.396  34.320  -4.246  1.00 18.830          H  
ATOM   1652 3HD1 LEU A 110      -1.640  34.517  -4.411  1.00 18.830          H  
ATOM   1653 1HD2 LEU A 110      -1.754  36.071  -7.137  1.00 18.830          H  
ATOM   1654 2HD2 LEU A 110      -0.629  34.752  -6.847  1.00 18.830          H  
ATOM   1655 3HD2 LEU A 110      -1.737  34.666  -8.207  1.00 18.830          H  
ATOM   1656  N   VAL A 111      -3.348  29.743  -7.028  1.00 10.280          N  
ATOM   1657  CA  VAL A 111      -3.118  28.305  -6.860  1.00  9.970          C  
ATOM   1658  C   VAL A 111      -2.809  27.617  -8.173  1.00  9.860          C  
ATOM   1659  O   VAL A 111      -1.891  26.790  -8.230  1.00 10.000          O  
ATOM   1660  CB  VAL A 111      -4.318  27.634  -6.170  1.00 14.080          C  
ATOM   1661  CG1 VAL A 111      -4.199  26.086  -6.216  1.00 14.080          C  
ATOM   1662  CG2 VAL A 111      -4.341  28.122  -4.721  1.00 14.080          C  
ATOM   1663  H   VAL A 111      -4.244  30.154  -6.743  1.00 12.340          H  
ATOM   1664  HA  VAL A 111      -2.265  28.174  -6.209  1.00 11.960          H  
ATOM   1665  HB  VAL A 111      -5.240  27.921  -6.674  1.00 16.900          H  
ATOM   1666 1HG1 VAL A 111      -5.054  25.650  -5.712  1.00 16.900          H  
ATOM   1667 2HG1 VAL A 111      -4.185  25.733  -7.249  1.00 16.900          H  
ATOM   1668 3HG1 VAL A 111      -3.293  25.772  -5.730  1.00 16.900          H  
ATOM   1669 1HG2 VAL A 111      -5.167  27.697  -4.206  1.00 16.900          H  
ATOM   1670 2HG2 VAL A 111      -3.429  27.841  -4.229  1.00 16.900          H  
ATOM   1671 3HG2 VAL A 111      -4.429  29.194  -4.702  1.00 16.900          H  
ATOM   1672  N   LEU A 112      -3.572  27.924  -9.217  1.00  9.750          N  
ATOM   1673  CA  LEU A 112      -3.300  27.340 -10.518  1.00  9.880          C  
ATOM   1674  C   LEU A 112      -1.923  27.809 -10.995  1.00 10.540          C  
ATOM   1675  O   LEU A 112      -1.164  27.032 -11.590  1.00 10.760          O  
ATOM   1676  CB  LEU A 112      -4.409  27.731 -11.496  1.00 13.780          C  
ATOM   1677  CG  LEU A 112      -5.821  27.112 -11.199  1.00 13.780          C  
ATOM   1678  CD1 LEU A 112      -6.848  27.757 -12.124  1.00 13.780          C  
ATOM   1679  CD2 LEU A 112      -5.797  25.579 -11.391  1.00 13.780          C  
ATOM   1680  H   LEU A 112      -4.368  28.562  -9.085  1.00 11.700          H  
ATOM   1681  HA  LEU A 112      -3.259  26.261 -10.413  1.00 11.860          H  
ATOM   1682 1HB  LEU A 112      -4.515  28.821 -11.467  1.00 16.540          H  
ATOM   1683 2HB  LEU A 112      -4.111  27.441 -12.501  1.00 16.540          H  
ATOM   1684  HG  LEU A 112      -6.105  27.336 -10.172  1.00 16.540          H  
ATOM   1685 1HD1 LEU A 112      -7.836  27.349 -11.910  1.00 16.540          H  
ATOM   1686 2HD1 LEU A 112      -6.858  28.835 -11.954  1.00 16.540          H  
ATOM   1687 3HD1 LEU A 112      -6.588  27.553 -13.161  1.00 16.540          H  
ATOM   1688 1HD2 LEU A 112      -6.789  25.181 -11.181  1.00 16.540          H  
ATOM   1689 2HD2 LEU A 112      -5.523  25.343 -12.419  1.00 16.540          H  
ATOM   1690 3HD2 LEU A 112      -5.088  25.115 -10.716  1.00 16.540          H  
ATOM   1691  N   GLY A 113      -1.590  29.074 -10.693  1.00 10.960          N  
ATOM   1692  CA  GLY A 113      -0.300  29.671 -11.005  1.00 11.750          C  
ATOM   1693  C   GLY A 113       0.821  28.858 -10.358  1.00 11.950          C  
ATOM   1694  O   GLY A 113       1.784  28.491 -11.033  1.00 12.460          O  
ATOM   1695  H   GLY A 113      -2.297  29.676 -10.255  1.00 13.150          H  
ATOM   1696 1HA  GLY A 113      -0.160  29.714 -12.084  1.00 14.100          H  
ATOM   1697 2HA  GLY A 113      -0.280  30.692 -10.623  1.00 14.100          H  
ATOM   1698  N   ILE A 114       0.657  28.541  -9.065  1.00 11.660          N  
ATOM   1699  CA  ILE A 114       1.617  27.757  -8.292  1.00 11.970          C  
ATOM   1700  C   ILE A 114       1.811  26.382  -8.897  1.00 11.630          C  
ATOM   1701  O   ILE A 114       2.954  25.935  -9.046  1.00 12.030          O  
ATOM   1702  CB  ILE A 114       1.136  27.618  -6.825  1.00 16.630          C  
ATOM   1703  CG1 ILE A 114       1.227  29.009  -6.120  1.00 16.630          C  
ATOM   1704  CG2 ILE A 114       1.944  26.512  -6.072  1.00 16.630          C  
ATOM   1705  CD1 ILE A 114       0.467  29.102  -4.810  1.00 16.630          C  
ATOM   1706  H   ILE A 114      -0.162  28.935  -8.597  1.00 13.990          H  
ATOM   1707  HA  ILE A 114       2.567  28.269  -8.305  1.00 14.360          H  
ATOM   1708  HB  ILE A 114       0.091  27.334  -6.824  1.00 19.960          H  
ATOM   1709 1HG1 ILE A 114       2.269  29.218  -5.916  1.00 19.960          H  
ATOM   1710 2HG1 ILE A 114       0.862  29.772  -6.791  1.00 19.960          H  
ATOM   1711 1HG2 ILE A 114       1.572  26.417  -5.067  1.00 19.960          H  
ATOM   1712 2HG2 ILE A 114       1.834  25.550  -6.565  1.00 19.960          H  
ATOM   1713 3HG2 ILE A 114       3.001  26.780  -6.053  1.00 19.960          H  
ATOM   1714 1HD1 ILE A 114       0.584  30.078  -4.385  1.00 19.960          H  
ATOM   1715 2HD1 ILE A 114      -0.577  28.931  -4.995  1.00 19.960          H  
ATOM   1716 3HD1 ILE A 114       0.830  28.377  -4.118  1.00 19.960          H  
ATOM   1717  N   MET A 115       0.719  25.700  -9.246  1.00 11.010          N  
ATOM   1718  CA  MET A 115       0.865  24.394  -9.859  1.00 10.830          C  
ATOM   1719  C   MET A 115       1.692  24.478 -11.137  1.00 11.090          C  
ATOM   1720  O   MET A 115       2.624  23.690 -11.316  1.00 11.330          O  
ATOM   1721  CB  MET A 115      -0.499  23.797 -10.191  1.00 15.230          C  
ATOM   1722  CG  MET A 115      -1.330  23.376  -9.006  1.00 15.230          C  
ATOM   1723  SD  MET A 115      -2.958  22.777  -9.505  1.00 15.230          S  
ATOM   1724  CE  MET A 115      -3.669  22.200  -7.970  1.00 15.230          C  
ATOM   1725  H   MET A 115      -0.207  26.101  -9.063  1.00 13.210          H  
ATOM   1726  HA  MET A 115       1.386  23.738  -9.163  1.00 13.000          H  
ATOM   1727 1HB  MET A 115      -1.081  24.528 -10.754  1.00 18.280          H  
ATOM   1728 2HB  MET A 115      -0.363  22.929 -10.831  1.00 18.280          H  
ATOM   1729 1HG  MET A 115      -0.813  22.581  -8.482  1.00 18.280          H  
ATOM   1730 2HG  MET A 115      -1.456  24.217  -8.326  1.00 18.280          H  
ATOM   1731 1HE  MET A 115      -4.668  21.818  -8.162  1.00 18.280          H  
ATOM   1732 2HE  MET A 115      -3.053  21.401  -7.561  1.00 18.280          H  
ATOM   1733 3HE  MET A 115      -3.729  23.021  -7.262  1.00 18.280          H  
ATOM   1734  N   MET A 116       1.383  25.438 -12.020  1.00 11.210          N  
ATOM   1735  CA  MET A 116       2.148  25.524 -13.257  1.00 11.650          C  
ATOM   1736  C   MET A 116       3.573  26.019 -13.073  1.00 12.260          C  
ATOM   1737  O   MET A 116       4.460  25.612 -13.832  1.00 12.670          O  
ATOM   1738  CB  MET A 116       1.409  26.332 -14.307  1.00 16.130          C  
ATOM   1739  CG  MET A 116       0.168  25.624 -14.858  1.00 16.130          C  
ATOM   1740  SD  MET A 116       0.521  23.913 -15.456  1.00 16.130          S  
ATOM   1741  CE  MET A 116       1.710  24.157 -16.782  1.00 16.130          C  
ATOM   1742  H   MET A 116       0.600  26.078 -11.836  1.00 13.450          H  
ATOM   1743  HA  MET A 116       2.234  24.515 -13.642  1.00 13.980          H  
ATOM   1744 1HB  MET A 116       1.068  27.265 -13.846  1.00 19.360          H  
ATOM   1745 2HB  MET A 116       2.075  26.597 -15.122  1.00 19.360          H  
ATOM   1746 1HG  MET A 116      -0.582  25.565 -14.065  1.00 19.360          H  
ATOM   1747 2HG  MET A 116      -0.250  26.201 -15.682  1.00 19.360          H  
ATOM   1748 1HE  MET A 116       1.975  23.195 -17.207  1.00 19.360          H  
ATOM   1749 2HE  MET A 116       1.270  24.786 -17.556  1.00 19.360          H  
ATOM   1750 3HE  MET A 116       2.610  24.636 -16.390  1.00 19.360          H  
ATOM   1751  N   TYR A 117       3.809  26.878 -12.077  1.00 12.440          N  
ATOM   1752  CA  TYR A 117       5.149  27.349 -11.780  1.00 13.180          C  
ATOM   1753  C   TYR A 117       6.003  26.164 -11.467  1.00 13.190          C  
ATOM   1754  O   TYR A 117       7.094  26.002 -12.023  1.00 13.750          O  
ATOM   1755  CB  TYR A 117       5.189  28.262 -10.575  1.00 18.160          C  
ATOM   1756  CG  TYR A 117       6.608  28.700 -10.232  1.00 18.160          C  
ATOM   1757  CD1 TYR A 117       7.147  29.793 -10.870  1.00 18.160          C  
ATOM   1758  CD2 TYR A 117       7.381  27.982  -9.313  1.00 18.160          C  
ATOM   1759  CE1 TYR A 117       8.432  30.179 -10.601  1.00 18.160          C  
ATOM   1760  CE2 TYR A 117       8.676  28.374  -9.060  1.00 18.160          C  
ATOM   1761  CZ  TYR A 117       9.197  29.468  -9.700  1.00 18.160          C  
ATOM   1762  OH  TYR A 117      10.484  29.872  -9.456  1.00 18.160          O  
ATOM   1763  H   TYR A 117       3.023  27.247 -11.538  1.00 14.930          H  
ATOM   1764  HA  TYR A 117       5.557  27.860 -12.651  1.00 15.820          H  
ATOM   1765 1HB  TYR A 117       4.592  29.130 -10.792  1.00 21.790          H  
ATOM   1766 2HB  TYR A 117       4.755  27.761  -9.712  1.00 21.790          H  
ATOM   1767  HD1 TYR A 117       6.551  30.351 -11.593  1.00 21.790          H  
ATOM   1768  HD2 TYR A 117       6.967  27.113  -8.809  1.00 21.790          H  
ATOM   1769  HE1 TYR A 117       8.854  31.044 -11.107  1.00 21.790          H  
ATOM   1770  HE2 TYR A 117       9.287  27.826  -8.360  1.00 21.790          H  
ATOM   1771  HH  TYR A 117      10.874  29.317  -8.775  1.00 21.790          H  
ATOM   1772  N   PHE A 118       5.506  25.338 -10.542  1.00 12.690          N  
ATOM   1773  CA  PHE A 118       6.213  24.158 -10.148  1.00 12.830          C  
ATOM   1774  C   PHE A 118       6.353  23.231 -11.344  1.00 12.780          C  
ATOM   1775  O   PHE A 118       7.424  22.692 -11.587  1.00 13.150          O  
ATOM   1776  CB  PHE A 118       5.491  23.430  -9.017  1.00 17.910          C  
ATOM   1777  CG  PHE A 118       5.575  23.979  -7.602  1.00 17.910          C  
ATOM   1778  CD1 PHE A 118       6.655  24.727  -7.116  1.00 17.910          C  
ATOM   1779  CD2 PHE A 118       4.539  23.691  -6.720  1.00 17.910          C  
ATOM   1780  CE1 PHE A 118       6.669  25.154  -5.803  1.00 17.910          C  
ATOM   1781  CE2 PHE A 118       4.573  24.126  -5.416  1.00 17.910          C  
ATOM   1782  CZ  PHE A 118       5.637  24.852  -4.965  1.00 17.910          C  
ATOM   1783  H   PHE A 118       4.599  25.547 -10.105  1.00 15.230          H  
ATOM   1784  HA  PHE A 118       7.203  24.440  -9.819  1.00 15.400          H  
ATOM   1785 1HB  PHE A 118       4.434  23.367  -9.282  1.00 21.490          H  
ATOM   1786 2HB  PHE A 118       5.874  22.445  -8.968  1.00 21.490          H  
ATOM   1787  HD1 PHE A 118       7.491  24.971  -7.755  1.00 21.490          H  
ATOM   1788  HD2 PHE A 118       3.685  23.106  -7.072  1.00 21.490          H  
ATOM   1789  HE1 PHE A 118       7.502  25.721  -5.422  1.00 21.490          H  
ATOM   1790  HE2 PHE A 118       3.755  23.888  -4.736  1.00 21.490          H  
ATOM   1791  HZ  PHE A 118       5.667  25.187  -3.932  1.00 21.490          H  
ATOM   1792  N   ALA A 119       5.319  23.082 -12.175  1.00 12.450          N  
ATOM   1793  CA  ALA A 119       5.475  22.163 -13.295  1.00 12.590          C  
ATOM   1794  C   ALA A 119       6.650  22.573 -14.145  1.00 13.030          C  
ATOM   1795  O   ALA A 119       7.450  21.727 -14.540  1.00 13.530          O  
ATOM   1796  CB  ALA A 119       4.234  22.135 -14.162  1.00 17.570          C  
ATOM   1797  H   ALA A 119       4.415  23.523 -11.984  1.00 14.940          H  
ATOM   1798  HA  ALA A 119       5.663  21.164 -12.897  1.00 15.110          H  
ATOM   1799 1HB  ALA A 119       4.404  21.440 -14.956  1.00 21.080          H  
ATOM   1800 2HB  ALA A 119       3.369  21.829 -13.586  1.00 21.080          H  
ATOM   1801 3HB  ALA A 119       4.055  23.124 -14.572  1.00 21.080          H  
ATOM   1802  N   ALA A 120       6.783  23.878 -14.418  1.00 12.990          N  
ATOM   1803  CA  ALA A 120       7.919  24.358 -15.186  1.00 13.410          C  
ATOM   1804  C   ALA A 120       9.217  24.149 -14.418  1.00 13.760          C  
ATOM   1805  O   ALA A 120      10.212  23.683 -14.965  1.00 14.220          O  
ATOM   1806  CB  ALA A 120       7.748  25.827 -15.510  1.00 18.610          C  
ATOM   1807  H   ALA A 120       6.056  24.531 -14.105  1.00 15.590          H  
ATOM   1808  HA  ALA A 120       7.970  23.791 -16.111  1.00 16.090          H  
ATOM   1809 1HB  ALA A 120       8.594  26.171 -16.100  1.00 22.330          H  
ATOM   1810 2HB  ALA A 120       6.826  25.968 -16.071  1.00 22.330          H  
ATOM   1811 3HB  ALA A 120       7.694  26.394 -14.579  1.00 22.330          H  
ATOM   1812  N   LEU A 121       9.205  24.426 -13.117  1.00 13.660          N  
ATOM   1813  CA  LEU A 121      10.401  24.313 -12.298  1.00 14.170          C  
ATOM   1814  C   LEU A 121      10.958  22.889 -12.371  1.00 14.470          C  
ATOM   1815  O   LEU A 121      12.150  22.691 -12.642  1.00 14.970          O  
ATOM   1816  CB  LEU A 121      10.031  24.661 -10.834  1.00 19.630          C  
ATOM   1817  CG  LEU A 121      11.119  24.635  -9.738  1.00 19.630          C  
ATOM   1818  CD1 LEU A 121      12.143  25.729  -9.992  1.00 19.630          C  
ATOM   1819  CD2 LEU A 121      10.439  24.759  -8.342  1.00 19.630          C  
ATOM   1820  H   LEU A 121       8.355  24.813 -12.696  1.00 16.390          H  
ATOM   1821  HA  LEU A 121      11.145  25.007 -12.679  1.00 17.000          H  
ATOM   1822 1HB  LEU A 121       9.571  25.652 -10.831  1.00 23.560          H  
ATOM   1823 2HB  LEU A 121       9.290  23.965 -10.524  1.00 23.560          H  
ATOM   1824  HG  LEU A 121      11.639  23.714  -9.789  1.00 23.560          H  
ATOM   1825 1HD1 LEU A 121      12.915  25.688  -9.223  1.00 23.560          H  
ATOM   1826 2HD1 LEU A 121      12.606  25.588 -10.966  1.00 23.560          H  
ATOM   1827 3HD1 LEU A 121      11.652  26.704  -9.962  1.00 23.560          H  
ATOM   1828 1HD2 LEU A 121      11.199  24.717  -7.558  1.00 23.560          H  
ATOM   1829 2HD2 LEU A 121       9.904  25.693  -8.274  1.00 23.560          H  
ATOM   1830 3HD2 LEU A 121       9.739  23.933  -8.209  1.00 23.560          H  
ATOM   1831  N   TYR A 122      10.073  21.908 -12.189  1.00 14.310          N  
ATOM   1832  CA  TYR A 122      10.444  20.508 -12.179  1.00 14.760          C  
ATOM   1833  C   TYR A 122      10.758  20.007 -13.586  1.00 15.010          C  
ATOM   1834  O   TYR A 122      11.791  19.362 -13.784  1.00 15.520          O  
ATOM   1835  CB  TYR A 122       9.303  19.660 -11.583  1.00 20.480          C  
ATOM   1836  CG  TYR A 122       9.035  19.728 -10.041  1.00 20.480          C  
ATOM   1837  CD1 TYR A 122       8.784  20.941  -9.381  1.00 20.480          C  
ATOM   1838  CD2 TYR A 122       8.973  18.538  -9.308  1.00 20.480          C  
ATOM   1839  CE1 TYR A 122       8.493  20.966  -8.038  1.00 20.480          C  
ATOM   1840  CE2 TYR A 122       8.675  18.572  -7.954  1.00 20.480          C  
ATOM   1841  CZ  TYR A 122       8.435  19.788  -7.326  1.00 20.480          C  
ATOM   1842  OH  TYR A 122       8.128  19.833  -6.002  1.00 20.480          O  
ATOM   1843  H   TYR A 122       9.105  22.170 -12.007  1.00 17.170          H  
ATOM   1844  HA  TYR A 122      11.339  20.396 -11.585  1.00 17.710          H  
ATOM   1845 1HB  TYR A 122       8.369  19.932 -12.092  1.00 24.580          H  
ATOM   1846 2HB  TYR A 122       9.502  18.624 -11.820  1.00 24.580          H  
ATOM   1847  HD1 TYR A 122       8.812  21.864  -9.908  1.00 24.580          H  
ATOM   1848  HD2 TYR A 122       9.150  17.583  -9.801  1.00 24.580          H  
ATOM   1849  HE1 TYR A 122       8.299  21.917  -7.544  1.00 24.580          H  
ATOM   1850  HE2 TYR A 122       8.625  17.644  -7.390  1.00 24.580          H  
ATOM   1851  HH  TYR A 122       8.076  20.749  -5.721  1.00 24.580          H  
ATOM   1852  N   ASN A 123       9.900  20.332 -14.570  1.00 14.790          N  
ATOM   1853  CA  ASN A 123      10.064  19.908 -15.957  1.00 15.170          C  
ATOM   1854  C   ASN A 123      11.380  20.378 -16.540  1.00 15.390          C  
ATOM   1855  O   ASN A 123      12.076  19.595 -17.198  1.00 15.910          O  
ATOM   1856  CB  ASN A 123       8.885  20.373 -16.807  1.00 21.090          C  
ATOM   1857  CG  ASN A 123       8.977  20.011 -18.294  1.00 21.090          C  
ATOM   1858  OD1 ASN A 123       9.334  18.883 -18.700  1.00 21.090          O  
ATOM   1859  ND2 ASN A 123       8.627  20.984 -19.105  1.00 21.090          N  
ATOM   1860  H   ASN A 123       9.063  20.872 -14.352  1.00 17.750          H  
ATOM   1861  HA  ASN A 123      10.062  18.823 -15.978  1.00 18.200          H  
ATOM   1862 1HB  ASN A 123       7.961  19.952 -16.402  1.00 25.300          H  
ATOM   1863 2HB  ASN A 123       8.805  21.456 -16.727  1.00 25.300          H  
ATOM   1864 1HD2 ASN A 123       8.628  20.855 -20.095  1.00 25.300          H  
ATOM   1865 2HD2 ASN A 123       8.343  21.866 -18.725  1.00 25.300          H  
ATOM   1866  N   LEU A 124      11.715  21.656 -16.335  1.00 15.110          N  
ATOM   1867  CA  LEU A 124      12.949  22.209 -16.859  1.00 15.480          C  
ATOM   1868  C   LEU A 124      14.177  21.595 -16.202  1.00 16.050          C  
ATOM   1869  O   LEU A 124      15.136  21.273 -16.890  1.00 16.630          O  
ATOM   1870  CB  LEU A 124      12.945  23.726 -16.646  1.00 21.520          C  
ATOM   1871  CG  LEU A 124      11.904  24.539 -17.487  1.00 21.520          C  
ATOM   1872  CD1 LEU A 124      11.861  25.966 -16.967  1.00 21.520          C  
ATOM   1873  CD2 LEU A 124      12.283  24.525 -18.974  1.00 21.520          C  
ATOM   1874  H   LEU A 124      11.095  22.272 -15.801  1.00 18.130          H  
ATOM   1875  HA  LEU A 124      13.000  21.984 -17.920  1.00 18.580          H  
ATOM   1876 1HB  LEU A 124      12.736  23.916 -15.590  1.00 25.830          H  
ATOM   1877 2HB  LEU A 124      13.938  24.110 -16.870  1.00 25.830          H  
ATOM   1878  HG  LEU A 124      10.914  24.099 -17.363  1.00 25.830          H  
ATOM   1879 1HD1 LEU A 124      11.127  26.537 -17.533  1.00 25.830          H  
ATOM   1880 2HD1 LEU A 124      11.577  25.956 -15.913  1.00 25.830          H  
ATOM   1881 3HD1 LEU A 124      12.841  26.427 -17.076  1.00 25.830          H  
ATOM   1882 1HD2 LEU A 124      11.549  25.099 -19.537  1.00 25.830          H  
ATOM   1883 2HD2 LEU A 124      13.268  24.973 -19.103  1.00 25.830          H  
ATOM   1884 3HD2 LEU A 124      12.301  23.516 -19.351  1.00 25.830          H  
ATOM   1885  N   MET A 125      14.158  21.377 -14.881  1.00 15.990          N  
ATOM   1886  CA  MET A 125      15.315  20.756 -14.239  1.00 16.670          C  
ATOM   1887  C   MET A 125      15.570  19.330 -14.708  1.00 17.220          C  
ATOM   1888  O   MET A 125      16.722  18.918 -14.869  1.00 17.940          O  
ATOM   1889  CB  MET A 125      15.145  20.775 -12.725  1.00 23.070          C  
ATOM   1890  CG  MET A 125      15.330  22.148 -12.076  1.00 23.070          C  
ATOM   1891  SD  MET A 125      16.994  22.812 -12.291  1.00 23.070          S  
ATOM   1892  CE  MET A 125      17.967  21.680 -11.283  1.00 23.070          C  
ATOM   1893  H   MET A 125      13.369  21.689 -14.307  1.00 19.190          H  
ATOM   1894  HA  MET A 125      16.195  21.339 -14.501  1.00 20.000          H  
ATOM   1895 1HB  MET A 125      14.120  20.460 -12.491  1.00 27.680          H  
ATOM   1896 2HB  MET A 125      15.803  20.049 -12.271  1.00 27.680          H  
ATOM   1897 1HG  MET A 125      14.628  22.847 -12.521  1.00 27.680          H  
ATOM   1898 2HG  MET A 125      15.123  22.096 -11.017  1.00 27.680          H  
ATOM   1899 1HE  MET A 125      19.014  21.981 -11.315  1.00 27.680          H  
ATOM   1900 2HE  MET A 125      17.612  21.713 -10.252  1.00 27.680          H  
ATOM   1901 3HE  MET A 125      17.881  20.667 -11.668  1.00 27.680          H  
ATOM   1902  N   VAL A 126      14.489  18.579 -14.921  1.00 16.970          N  
ATOM   1903  CA  VAL A 126      14.596  17.199 -15.365  1.00 17.550          C  
ATOM   1904  C   VAL A 126      14.751  17.053 -16.878  1.00 17.870          C  
ATOM   1905  O   VAL A 126      15.352  16.079 -17.336  1.00 18.590          O  
ATOM   1906  CB  VAL A 126      13.419  16.360 -14.822  1.00 24.340          C  
ATOM   1907  CG1 VAL A 126      12.161  16.621 -15.485  1.00 24.340          C  
ATOM   1908  CG2 VAL A 126      13.721  14.971 -14.976  1.00 24.340          C  
ATOM   1909  H   VAL A 126      13.567  18.974 -14.712  1.00 20.360          H  
ATOM   1910  HA  VAL A 126      15.497  16.792 -14.919  1.00 21.060          H  
ATOM   1911  HB  VAL A 126      13.275  16.608 -13.786  1.00 29.210          H  
ATOM   1912 1HG1 VAL A 126      11.397  16.013 -15.031  1.00 29.210          H  
ATOM   1913 2HG1 VAL A 126      11.911  17.640 -15.392  1.00 29.210          H  
ATOM   1914 3HG1 VAL A 126      12.252  16.364 -16.484  1.00 29.210          H  
ATOM   1915 1HG2 VAL A 126      12.923  14.453 -14.577  1.00 29.210          H  
ATOM   1916 2HG2 VAL A 126      13.833  14.717 -16.024  1.00 29.210          H  
ATOM   1917 3HG2 VAL A 126      14.619  14.726 -14.455  1.00 29.210          H  
ATOM   1918  N   TYR A 127      14.190  18.001 -17.640  1.00 17.410          N  
ATOM   1919  CA  TYR A 127      14.148  18.008 -19.098  1.00 17.780          C  
ATOM   1920  C   TYR A 127      13.256  16.880 -19.592  1.00 17.990          C  
ATOM   1921  O   TYR A 127      13.601  16.141 -20.511  1.00 18.570          O  
ATOM   1922  CB  TYR A 127      15.553  17.906 -19.704  1.00 24.740          C  
ATOM   1923  CG  TYR A 127      16.488  18.987 -19.206  1.00 24.740          C  
ATOM   1924  CD1 TYR A 127      17.384  18.698 -18.196  1.00 24.740          C  
ATOM   1925  CD2 TYR A 127      16.447  20.264 -19.749  1.00 24.740          C  
ATOM   1926  CE1 TYR A 127      18.221  19.662 -17.717  1.00 24.740          C  
ATOM   1927  CE2 TYR A 127      17.304  21.243 -19.266  1.00 24.740          C  
ATOM   1928  CZ  TYR A 127      18.183  20.937 -18.244  1.00 24.740          C  
ATOM   1929  OH  TYR A 127      19.035  21.887 -17.736  1.00 24.740          O  
ATOM   1930  H   TYR A 127      13.699  18.763 -17.181  1.00 20.890          H  
ATOM   1931  HA  TYR A 127      13.711  18.952 -19.420  1.00 21.340          H  
ATOM   1932 1HB  TYR A 127      15.996  16.937 -19.507  1.00 29.690          H  
ATOM   1933 2HB  TYR A 127      15.472  18.009 -20.791  1.00 29.690          H  
ATOM   1934  HD1 TYR A 127      17.419  17.697 -17.767  1.00 29.690          H  
ATOM   1935  HD2 TYR A 127      15.741  20.496 -20.552  1.00 29.690          H  
ATOM   1936  HE1 TYR A 127      18.911  19.420 -16.912  1.00 29.690          H  
ATOM   1937  HE2 TYR A 127      17.278  22.249 -19.682  1.00 29.690          H  
ATOM   1938  HH  TYR A 127      19.435  21.533 -16.936  1.00 29.690          H  
ATOM   1939  N   PHE A 128      12.104  16.727 -18.932  1.00 17.590          N  
ATOM   1940  CA  PHE A 128      11.145  15.696 -19.334  1.00 17.870          C  
ATOM   1941  C   PHE A 128      10.650  15.931 -20.756  1.00 18.730          C  
ATOM   1942  O   PHE A 128      10.773  15.062 -21.620  1.00 19.500          O  
ATOM   1943  CB  PHE A 128       9.955  15.590 -18.369  1.00 24.910          C  
ATOM   1944  CG  PHE A 128       8.888  14.680 -18.891  1.00 24.910          C  
ATOM   1945  CD1 PHE A 128       8.996  13.310 -18.788  1.00 24.910          C  
ATOM   1946  CD2 PHE A 128       7.776  15.210 -19.527  1.00 24.910          C  
ATOM   1947  CE1 PHE A 128       8.041  12.488 -19.308  1.00 24.910          C  
ATOM   1948  CE2 PHE A 128       6.820  14.390 -20.055  1.00 24.910          C  
ATOM   1949  CZ  PHE A 128       6.956  13.019 -19.949  1.00 24.910          C  
ATOM   1950  H   PHE A 128      11.918  17.399 -18.180  1.00 21.110          H  
ATOM   1951  HA  PHE A 128      11.661  14.734 -19.319  1.00 21.440          H  
ATOM   1952 1HB  PHE A 128      10.296  15.193 -17.420  1.00 29.890          H  
ATOM   1953 2HB  PHE A 128       9.525  16.550 -18.181  1.00 29.890          H  
ATOM   1954  HD1 PHE A 128       9.842  12.882 -18.302  1.00 29.890          H  
ATOM   1955  HD2 PHE A 128       7.674  16.291 -19.616  1.00 29.890          H  
ATOM   1956  HE1 PHE A 128       8.141  11.412 -19.219  1.00 29.890          H  
ATOM   1957  HE2 PHE A 128       5.953  14.816 -20.561  1.00 29.890          H  
ATOM   1958  HZ  PHE A 128       6.197  12.361 -20.369  1.00 29.890          H  
ATOM   1959  N   LYS A 129      10.106  17.125 -21.007  1.00 18.680          N  
ATOM   1960  CA  LYS A 129       9.633  17.466 -22.339  1.00 19.540          C  
ATOM   1961  C   LYS A 129      10.613  18.304 -23.212  1.00 20.090          C  
ATOM   1962  O   LYS A 129      10.616  18.103 -24.428  1.00 20.560          O  
ATOM   1963  CB  LYS A 129       8.243  18.121 -22.270  1.00 27.010          C  
ATOM   1964  CG  LYS A 129       7.650  18.473 -23.627  1.00 27.010          C  
ATOM   1965  CD  LYS A 129       6.211  18.962 -23.500  1.00 27.010          C  
ATOM   1966  CE  LYS A 129       5.624  19.301 -24.868  1.00 27.010          C  
ATOM   1967  NZ  LYS A 129       4.210  19.768 -24.771  1.00 27.010          N  
ATOM   1968  H   LYS A 129       9.989  17.788 -20.242  1.00 22.420          H  
ATOM   1969  HA  LYS A 129       9.490  16.525 -22.872  1.00 23.450          H  
ATOM   1970 1HB  LYS A 129       7.554  17.426 -21.794  1.00 32.410          H  
ATOM   1971 2HB  LYS A 129       8.257  19.011 -21.662  1.00 32.410          H  
ATOM   1972 1HG  LYS A 129       8.245  19.263 -24.090  1.00 32.410          H  
ATOM   1973 2HG  LYS A 129       7.681  17.596 -24.274  1.00 32.410          H  
ATOM   1974 1HD  LYS A 129       5.603  18.186 -23.032  1.00 32.410          H  
ATOM   1975 2HD  LYS A 129       6.184  19.851 -22.870  1.00 32.410          H  
ATOM   1976 1HE  LYS A 129       6.224  20.084 -25.328  1.00 32.410          H  
ATOM   1977 2HE  LYS A 129       5.659  18.412 -25.499  1.00 32.410          H  
ATOM   1978 1HZ  LYS A 129       3.862  19.978 -25.697  1.00 32.410          H  
ATOM   1979 2HZ  LYS A 129       3.641  19.042 -24.356  1.00 32.410          H  
ATOM   1980 3HZ  LYS A 129       4.164  20.598 -24.199  1.00 32.410          H  
ATOM   1981  N   PRO A 130      11.364  19.304 -22.673  1.00 20.180          N  
ATOM   1982  CA  PRO A 130      12.266  20.170 -23.410  1.00 20.810          C  
ATOM   1983  C   PRO A 130      13.714  19.711 -23.304  1.00 21.190          C  
ATOM   1984  O   PRO A 130      13.992  18.517 -23.353  1.00 21.550          O  
ATOM   1985  OXT PRO A 130      14.494  20.478 -22.744  1.00 31.210          O  
ATOM   1986  CB  PRO A 130      12.095  21.498 -22.676  1.00 31.210          C  
ATOM   1987  CG  PRO A 130      11.886  21.080 -21.239  1.00 31.210          C  
ATOM   1988  CD  PRO A 130      11.200  19.724 -21.290  1.00 31.210          C  
ATOM   1989  HA  PRO A 130      11.944  20.238 -24.460  1.00 24.970          H  
ATOM   1990 1HB  PRO A 130      12.980  22.137 -22.822  1.00 37.460          H  
ATOM   1991 2HB  PRO A 130      11.235  22.046 -23.090  1.00 37.460          H  
ATOM   1992 1HG  PRO A 130      12.862  21.032 -20.725  1.00 37.460          H  
ATOM   1993 2HG  PRO A 130      11.285  21.828 -20.711  1.00 37.460          H  
ATOM   1994 1HD  PRO A 130      11.723  19.064 -20.620  1.00 37.460          H  
ATOM   1995 2HD  PRO A 130      10.177  19.850 -21.043  1.00 37.460          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 -737.098 84.816 480.68 -42.7769 16.6659 19.9083 276.471 -295.709 -0.90337 -5.46598 -200.925 -26.4793 -103.491 -9.61717 -14.0256 -0.80562 0 2.3807 7.31494 56.175 73.9403 -18.2267 27.207 34.8301 22.3182 77.0493 -275.767
LYS:NtermProteinFull_1 -4.08658 0.41297 3.08158 -0.29347 0.03539 0.13957 1.2601 -1.51444 -0.06248 -0.24826 -0.75365 1.06688 0 0 0 0 0 0.09703 0.00442 0.89622 0 0 0 -1.5107 0 0.10785 -1.36755
LEU_2 -6.6973 0.49435 2.59731 -0.49425 0.24806 0.12687 1.48911 -1.9744 -0 -0 -1.18484 0.27395 0 0 0 0 0 -0.00151 0.01593 0.27642 0 -0.30736 0 0.18072 -0.19402 0.38607 -4.7649
LYS_3 -4.18046 0.32903 4.17112 -0.57313 0.17733 0.26552 1.45788 -1.89295 -0 -0 -1.00861 0.0668 0 0 0 0 0 -0.01257 0.06386 2.69453 0 0.05362 0 -1.5107 -0.18747 0.45464 0.36843
SER_4 -4.14933 0.30296 5.32443 -0.02347 0 0.02145 1.93681 -2.4801 -0.06248 -0.24825 -1.00084 -0.37948 0 0 0 0 0 0.03067 0.02841 0.50396 0 0.29118 0.63139 -0.77834 -0.04467 0.30587 0.21018
ILE_5 -8.8903 0.94499 4.13622 -0.65601 0.46263 0.1414 2.06787 -2.91458 -0 -0 -0.19614 0.30574 0 0 0 0 0 -0.03531 0.02359 0.55621 0 -0.38814 0 0.73287 -0.0703 0.59442 -3.18482
GLY_6 -2.22062 0.14171 2.9405 -5e-05 0 0 1.12658 -1.48699 -0 -0 -0.68741 -0.41262 0 0 0 0 0 -0.07838 0 0 0 0.20429 0 0.83697 0.55156 0.5069 1.42243
SER_7 -2.11259 0.10669 2.76284 -0.02537 0 0.05954 1.15001 -1.27737 -0 -0 -0.7683 -0.64398 0 0 0 0 0 0.17933 0.00085 0.50035 0 0.37064 0.60001 -0.77834 0.9136 0.09601 1.13393
SER_8 -3.9436 0.16437 5.0949 -0.03675 0.0029 0.07257 2.77036 -2.48564 -0 -0 -2.3811 -0.65127 0 0 -0.61693 0 0 0.0161 0.03479 0.05917 0 -0.20116 0.66081 -0.77834 1.09302 0.24047 -0.88534
VAL_9 -6.47569 0.70055 2.35257 -0.35892 0.22182 0.08713 2.17432 -2.11763 -0 -0 -1.13031 -0.0595 0 0 0 0 0 -0.0509 0.00885 0.91288 0 -0.04651 0 1.9342 0.64522 0.37883 -0.82308
PHE_10 -4.37003 0.39259 2.83153 -0.66669 0.09759 0.35796 1.44769 -1.88333 -0 -0 -0.99763 0.01524 0 0 0 0 0 0.24799 0.09379 0 2.32641 0.02461 0 1.0402 -0.15945 0.36983 1.16829
GLY_11 -3.78661 0.28176 4.15731 -5e-05 0 0 2.23889 -2.20918 -0 -0 -1.49885 -0.42431 0 0 -0.61693 0 0 -0.07894 0 0 0 0.26566 0 0.83697 0.49658 0.25954 -0.07816
SER_12 -6.09509 0.5237 5.81895 -0.02307 0 0.02189 2.70006 -2.99382 -0 -1e-05 -2.16621 -0.38784 0 0 0 0 0 0.01469 0.00667 0.51998 0 0.32541 0.6004 -0.77834 0.60039 0.22143 -1.09082
GLN_13 -5.45081 0.27315 4.82754 -0.37687 0.06887 0.23738 2.20074 -2.62037 -0 -0 -1.81331 -0.49399 0 0 0 0 0 -0.0166 0.0011 0 3.33602 0.08447 0 -0.18838 0.04295 0.23212 0.344
ALA_14 -2.72944 0.20604 2.85662 -0.02299 0 0 1.65427 -1.63492 -0 -0 -1.14443 -0.35642 0 0 0 0 0 -0.06126 0 0 0 -0.36808 0 1.8394 -0.34967 0.21612 0.10525
MET_15 -3.34887 0.28495 3.00996 -0.36603 0.08432 0.14497 1.39356 -1.63208 -0 -0 -1.01671 -0.22363 0 0 0 0 0 -0.05411 0.02543 1.52702 0 0.09243 0 0.60916 -0.55171 0.24509 0.22374
GLY_16 -1.57978 0.12857 2.32901 -5e-05 0 0 0.99821 -1.13812 -0 -0 -1.18949 -0.3555 0 0 0 0 0 -0.1769 0 0 0 -1.51125 0 0.83697 -0.49287 0.39968 -1.75153
PHE_17 -6.76891 0.83877 3.45598 -0.74252 0.03792 0.05099 1.79744 -2.42182 -0.00041 -0.00637 -1.70844 -0.39429 0 0 0 0 0 -0.03 0.00132 0 2.64927 -0.17061 0 1.0402 -0.46877 0.44296 -2.39727
ASN_18 -4.09958 0.29181 3.22484 -0.19533 0.03169 0.3104 0.54468 -1.72908 -0.00959 -0.07675 0.09062 -0.61807 0 0 0 0 0 -0.02964 0.06528 0 2.72316 -0.54563 0 -0.93687 -0.08795 0.41894 -0.62707
VAL_19 -7.53902 1.13573 3.07418 -0.2608 0.11357 0.04242 3.062 -2.55496 -0.00757 -0.0737 -2.65457 0.33815 0 0 0 0 0 0.03491 0.02313 0.9318 0 0.19131 0 1.9342 -0.04705 0.54893 -1.70735
ARG_20 -4.36903 0.7434 4.543 -0.43358 0.07352 0.21712 1.68161 -2.04515 -0.00041 -0.00637 -0.69288 0.59129 0 0 0 0 0 0.03472 0.2162 1.12456 0 0.27252 0 -1.2888 5.35295 0.49815 6.51282
LYS_21 -5.16376 0.50452 4.04514 -0.44064 0.07827 0.24215 1.85577 -1.97272 -0 -0 -1.02451 0.11623 0 0 0 0 0 -0.05884 0.04276 1.44233 0 -0.025 0 -1.5107 5.19801 0.47583 3.80484
TYR_22 -10.4291 0.98576 4.95228 -0.66921 0.04814 0.34647 3.11967 -3.08578 -0.00959 -0.07675 -2.49928 -0.20035 0 0 0 0 0 0.34173 0.03839 0 2.26724 -0.01982 0.01436 1.2797 -0.3709 0.49473 -3.47227
GLN_23 -5.58381 0.41106 4.92083 -0.84401 0.06398 0.88021 2.47196 -2.61033 -0 -0 -1.96591 -0.74754 0 0 0 0 0 0.16413 0.23255 0 2.90315 -0.07197 0 -0.18838 -0.15376 0.439 0.32117
PHE_24 -5.69664 0.5036 4.74168 -0.85798 0.0425 0.2489 2.32894 -2.45656 -0.00757 -0.0737 -1.78551 -0.07405 0 0 0 0 0 0.00556 0.02967 0 1.74142 -0.44087 0 1.0402 -0.01381 0.2949 -0.42932
LEU_25 -8.46642 0.99337 4.6112 -0.47034 0.16416 0.11302 2.95841 -3.01441 -0.01464 -0.0652 -2.38184 0.21203 0 0 0 0 0 0.00938 0.16252 0.30112 0 -0.28701 0 0.18072 -0.11151 0.442 -4.66343
SER_26 -4.68409 0.2693 5.24791 -0.02543 0 0.05951 2.41765 -2.52451 -0 -0 -2.4504 -0.65045 0 0 0 0 0 0.05139 0.00082 0.59287 0 0.36689 0.6014 -0.77834 0.02174 0.41143 -1.0723
PHE_27 -4.237 0.22743 4.25263 -0.93748 0.04874 0.31127 1.92238 -2.18317 -0 -0 -1.75074 -0.02377 0 0 0 0 0 0.00574 0.04041 0 1.78206 -0.44887 0 1.0402 0.24169 0.12916 0.42068
ILE_28 -6.92267 0.58541 4.03635 -0.66991 0.52476 0.1531 2.31775 -2.53348 -0 -0 -2.27753 0.29265 0 0 0 0 0 -0.06805 0.00309 0.58259 0 -0.43704 0 0.73287 0.02593 0.35567 -3.29849
ILE_29 -8.74491 1.23853 3.56629 -0.63029 0.42865 0.15037 2.87351 -2.72301 -0 -0 -2.7696 -0.01906 0 0 0 0 0 -0.02595 0.02128 3.28951 0 -0.40197 0 0.73287 -0.04506 0.87847 -2.18037
SER_30 -4.06501 0.26898 4.61719 -0.02726 0 0.06341 2.15807 -2.3017 -0.01464 -0.0652 -2.12199 -0.58729 0 0 0 0 0 0.0011 0.00108 0.68983 0 0.34183 0.60001 -0.77834 0.07621 0.67296 -0.47075
GLY_31 -2.83688 0.13253 3.74482 -4e-05 0 0 1.65208 -1.86204 -0 -0 -1.48521 -0.39704 0 0 0 0 0 -0.093 0 0 0 0.17167 0 0.83697 0.68362 0.12401 0.67149
ILE_32 -6.48887 0.82438 4.46649 -0.67786 0.53407 0.15896 2.57071 -2.60016 -0 -0 -2.21813 0.16089 0 0 0 0 0 -0.04605 0.01406 0.63425 0 -0.34324 0 0.73287 0.52926 0.72383 -1.02455
LEU_33 -8.32937 1.36875 4.81675 -0.64262 0.35536 0.18616 3.30716 -3.09456 -0.00481 -0.0264 -2.62884 -0.01822 0 0 0 0 0 0.18318 0.12429 1.4943 0 -0.31059 0 0.18072 -0.24203 1.55628 -1.72452
SER_34 -4.68011 0.41151 5.6966 -0.03004 0 0.06319 2.92851 -2.76327 -0 -0 -3.55831 -0.77294 0 0 0 -0.40281 0 0.06316 0.01769 0.6515 0 0.36115 1.77442 -0.77834 -0.02986 1.06526 0.01731
GLY_35 -3.28382 0.15083 3.6995 -4e-05 0 0 1.9357 -2.03539 -0 -0 -2.07055 -0.40225 0 0 0 0 0 -0.08156 0 0 0 0.48171 0 0.83697 0.32904 0.35727 -0.08259
LEU_36 -9.11186 1.21997 4.47509 -0.67802 0.36478 0.17888 3.00683 -3.01102 -0 -0 -2.28389 0.33019 0 0 0 0 0 0.17651 0.50726 2.61398 0 -0.27622 0 0.18072 0.08595 0.4712 -1.74964
LEU_37 -10.1551 1.5 5.0067 -0.48151 0.16218 0.1024 3.53842 -3.48446 -0 -0 -3.12097 0.21287 0 0 0 0 0 0.06425 0.07395 0.3934 0 -0.26851 0 0.18072 -0.21067 0.85039 -5.63589
ALA_38 -4.3342 0.25116 4.62191 -0.02223 0 0 2.56705 -2.56462 -0.00481 -0.0264 -2.40359 -0.36711 0 0 0 0 0 0.14836 0 0 0 -0.29559 0 1.8394 -0.39553 0.73971 -0.24651
THR_39 -5.26026 0.26763 5.47788 -0.20481 0.1339 0.07489 3.23202 -2.79214 -0 -0 -3.84825 -0.17636 0 0 0 0 0 0.09905 0.02119 0.07544 0 0.00608 2.32851 -1.0874 -0.2308 0.32376 -1.55967
VAL_40 -7.76912 0.46236 3.89604 -0.31095 0.17453 0.07162 3.58281 -3.05783 -0 -0 -2.15562 -0.24011 0 0 0 0 0 -0.05527 0.00143 0.13084 0 -0.24417 0 1.9342 -0.06165 0.47311 -3.16778
VAL_41 -6.05032 0.46677 5.11022 -0.31271 0.24852 0.07244 3.1109 -3.00924 -0 -0 -3.11649 -0.13753 0 0 0 0 0 -0.04103 0.00121 0.05018 0 -0.26819 0 1.9342 -0.12502 0.52353 -1.54256
TYR_42 -5.81552 0.37943 5.01574 -0.94695 0.05762 0.3493 2.92928 -2.82343 -0 -0 -2.27973 -0.27126 0 0 0 0 0 0.00167 0.00071 0 1.73485 -0.35734 0.00081 1.2797 0.05159 0.2481 -0.44541
THR_43 -8.25071 0.52124 7.0245 -0.12621 0.03555 0.05309 3.85819 -3.74261 -0 -0 -4.55355 -0.18444 0 0 0 0 0 0.65853 0.04632 0.22737 0 0.08525 4.09035 -1.0874 -0.04209 0.43686 -0.94976
ALA_44 -4.95377 0.53417 3.51313 -0.01913 0 0 2.16403 -2.56821 -0 -0 -1.49811 -0.35381 0 0 0 0 0 -0.0297 0 0 0 0.10406 0 1.8394 -0.01819 0.58702 -0.69909
SER_45 -3.06412 0.14956 3.72127 -0.03282 0.0002 0.02229 1.89544 -1.8135 -0 -0 -1.95102 0.04527 0 0 0 0 0 -0.06137 0.01595 0.59469 0 0.25633 1.80378 -0.77834 -0.01953 0.38727 1.17136
THR_46 -4.6602 0.39478 4.39846 -0.13074 0.0702 0.07992 1.81334 -2.15555 -0.0112 -0.09305 -0.83311 -1.10537 0 0 0 0 0 -0.06215 0.00663 0.01322 0 -0.18294 2.28477 -1.0874 -0.32137 0.33467 -1.2471
GLU_47 -3.53183 0.35552 3.4383 -0.24797 0.06099 0.44527 1.07264 -1.70733 -0.0112 -0.09305 -0.56712 -0.45277 0 0 0 0 0 -0.10621 0.02153 0 2.69785 0.09939 0 -2.7348 -0.13101 0.30379 -1.08799
LYS_48 -5.7465 0.40119 5.60487 -0.52248 0.17811 0.35364 2.90524 -2.57213 -0 -0 -2.92462 -0.0708 0 0 0 0 0 -0.03611 0.01456 1.69262 0 -0.24228 0 -1.5107 0.1049 0.3314 -2.03908
VAL_49 -8.7996 1.25124 3.13652 -0.36568 0.19186 0.08909 2.3442 -2.86466 -0.03176 -0.16215 -1.73294 -0.09039 0 0 0 0 0 -0.1074 0.06345 0.68097 0 0.32041 0 1.9342 -0.10681 0.48975 -3.75971
LEU_50 -7.90862 1.16132 4.6928 -0.71162 0.34017 0.2425 2.58662 -3.1274 -0 -0 -2.0293 -0.01417 0 0 0 0 0 -0.07776 0.3505 1.54423 0 -0.15945 0 0.18072 -0.31175 0.65086 -2.59035
THR_51 -4.52141 0.46595 4.22874 -0.13008 0.04864 0.06784 2.35759 -2.32406 -0 -0 -2.28609 -0.34305 0 0 0 0 0 0.1086 0.12442 0.12708 0 -0.33863 4.11168 -1.0874 -0.39417 0.78136 0.99702
PHE_52 -7.24871 0.64534 2.25166 -0.52216 0.20687 0.22075 1.77037 -2.04461 -0.0132 -0.12033 -0.04225 -0.22719 0 0 0 0 0 -0.03731 0.00583 0 3.79641 -0.09755 0 1.0402 -0.31237 0.72767 -0.00058
ASN_53 -5.84912 0.89675 4.13103 -0.2321 0.05152 0.37253 0.89197 -2.35296 -0.05581 -0.31898 0.46763 -0.60064 0 0 0 0 0 0.06833 0.00074 0 2.24071 -0.57689 0 -0.93687 -0.28931 0.52932 -1.56214
ASN_54 -2.55334 0.17882 2.6886 -0.19386 0.03037 0.33009 1.13228 -1.46004 -0 -0 -0.33192 -1.0218 0 0 0 0 0 0.15732 0.0028 0 2.06877 -1.04807 0 -0.93687 -0.5524 0.3693 -1.13996
VAL_55 -5.99144 1.23175 0.81755 -0.26477 0.25637 0.04489 1.23287 -1.70819 -0.00358 -0.06916 -0.28097 0.03353 0 0 0 0 0 0.16871 0.22454 0.29017 0 -0.02909 0 1.9342 -0.14869 0.70388 -1.55743
GLY_56 -3.24167 0.50915 2.80531 -0.00024 0 0 1.45237 -1.68178 -0.01497 -0.13043 -1.16947 -0.18243 0 0 0 0 0 0.11636 0 0 0 -1.52025 0 0.83697 0.26083 0.92057 -1.03966
ASP_57 -1.9369 0.21343 2.04556 -0.1164 0.00488 0.35711 0.7453 -1.0619 -0 -0 0.26149 -0.57061 0 0 0 0 0 -0.07875 0.12881 0 1.70104 0.04969 0 -2.3716 -0.07537 0.5955 -0.1087
SER_58 -1.15788 0.08667 1.63725 -0.03289 0.00351 0.05748 0.22789 -0.79718 -0.00358 -0.06916 -0.13194 -0.98616 0 0 0 0 0 -0.00898 0.00112 0.36365 0 -0.25333 0.60662 -0.77834 -0.45765 0.32016 -1.37276
ALA_59 -4.05094 0.84172 2.26478 -0.02644 0.00035 0 2.26864 -1.9202 -0.01497 -0.13043 -0.82021 -0.23998 0 0 0 0 0 -0.0558 0 0 0 -0.10124 0 1.8394 -0.7993 0.45837 -0.48623
ILE_60 -6.82695 1.24296 -0.25153 -0.70658 0.71741 0.26628 1.08379 -1.50031 -0 -0 0.42632 -0.21542 0 0 0 0 0 -0.10785 0.23071 1.38708 0 0.64161 0 0.73287 -0.37624 0.76309 -2.49276
SER_61 -6.22022 1.01851 3.03594 -0.0269 0 0.04432 1.98612 -2.2861 -0 -0 -1.03665 -1.02334 0 0 0 0 0 0.19065 0.00882 0.16593 0 -0.21874 0.62088 -0.77834 -0.25235 0.55175 -4.21971
ALA_62 -3.45197 0.80912 1.31633 -0.03033 0.01016 0 1.26432 -1.36133 -0 -0 -0.62154 -0.51691 0 0 0 0 0 0.14333 0 0 0 -0.07879 0 1.8394 -0.20814 0.51122 -0.37513
VAL_63 -7.60028 1.88174 1.67567 -0.3207 0.51513 0.07907 2.76105 -2.44225 -0 -0 -0.76126 -0.30028 0 0 0 0 0 0.09919 0.01791 0.0308 0 -0.07218 0 1.9342 0.33377 1.81386 -0.35455
PRO_64 -3.56439 0.94217 1.92828 -0.07908 0 0.04711 1.31181 -1.02678 -0 -0 -0.8212 0.645 0 0 0 0 0 -0.13307 0.03149 0.51795 0 -0.33732 0 -2.4119 -0.0675 1.73391 -1.28353
ALA_65 -5.70061 1.04285 1.49473 -0.02569 0.00094 0 1.84469 -1.98213 -0.00585 -0.02115 0.01427 -0.41291 0 0 0 0 0 0.04121 0 0 0 -0.30848 0 1.8394 -0.4628 0.53397 -2.10756
THR_66 -7.71452 1.14981 3.64482 -0.12647 0.0903 0.07528 2.7845 -2.64576 -0 -0 -0.49006 -1.2984 0 0 0 0 0 -0.07771 0.02512 0.02274 0 -0.14444 2.26888 -1.0874 -0.42055 0.56255 -3.38129
GLY_67 -2.33695 0.16411 1.95519 -6e-05 0 0 0.94299 -1.20379 -0 -0 -0.44269 -0.37729 0 0 0 0 0 -0.0917 0 0 0 0.2388 0 0.83697 -0.20234 0.4742 -0.04255
PHE_68 -5.84526 1.08753 2.84953 -0.61262 0.0915 0.30195 1.6917 -1.96389 -0.00585 -0.02115 0.01861 0.08477 0 0 0 0 0 0.09905 0.09397 0 2.69241 0.04261 0 1.0402 0.12414 1.25324 3.02244
ASP_69 -4.65259 0.99823 4.94384 -0.14981 0.03911 0.51004 2.76916 -2.47001 -0.02531 -0.1493 -3.11986 -2.79196 0 0 -0.5083 -0.40281 0 0.01946 0.14605 0 3.74898 0.07507 0 -2.3716 0.5596 1.50242 -1.32958
GLY_70 -3.65941 0.39066 3.63069 -7e-05 0 0 1.95325 -1.94497 -0.02801 -0.11324 -3.81902 -0.35268 0 0 -0.5083 0 0 -0.043 0 0 0 0.55415 0 0.83697 0.6903 0.79589 -1.61678
ILE_71 -4.34419 0.44957 3.07188 -0.50002 0.42103 0.09917 1.7448 -1.71277 -0.02531 -0.1493 -0.12458 0.13021 0 0 0 0 0 -0.00658 0.05296 0.52575 0 -0.39165 0 0.73287 0.29889 0.56375 0.83649
ALA_72 -4.06579 0.4151 1.54858 -0.02844 0.00726 0 0.8396 -1.41752 -0 -0 -0.27295 -0.44072 0 0 0 0 0 -0.07078 0 0 0 -0.00846 0 1.8394 -0.22351 0.31656 -1.56166
ILE_73 -9.82881 1.54003 3.17581 -0.49936 0.50545 0.0901 3.12551 -3.07932 -0.0182 -0.09462 -2.66458 -0.03783 0 0 0 0 0 0.00256 0.02069 0.62379 0 -0.48727 0 0.73287 -0.12173 0.33626 -6.67863
GLY_74 -3.29173 0.20214 3.33698 -5e-05 0 0 2.10857 -1.87124 -0.01084 -0.08362 -2.19241 -0.40453 0 0 0 0 0 -0.10521 0 0 0 0.44636 0 0.83697 0.31887 0.47761 -0.23212
LEU_75 -3.72269 0.21133 2.38478 -0.51826 0.24523 0.15177 0.93537 -1.54322 -0.02801 -0.11324 -0.65079 0.14366 0 0 0 0 0 -0.05308 0.02185 0.08133 0 -0.11038 0 0.18072 -0.11357 0.39982 -2.09739
ILE_76 -5.89123 0.47583 3.53401 -0.63307 0.37076 0.13638 1.52497 -2.14573 -0 -0 -0.81697 0.09743 0 0 -0.62374 0 0 0.073 0.0611 0.84799 0 -0.5259 0 0.73287 -0.20379 0.44542 -2.54069
ALA_77 -6.68316 0.95623 2.93497 -0.02179 0 0 2.21523 -2.60603 -0 -0 -1.18404 -0.31658 0 0 -0.94329 0 0 -0.0084 0 0 0 0.02959 0 1.8394 0.13112 0.4599 -3.19686
LEU_78 -5.41504 0.45893 3.65089 -0.52188 0.24141 0.15417 1.51318 -1.98046 -0.0182 -0.09462 -1.28812 -0.08635 0 0 0 0 0 0.2878 0.07689 0.29417 0 0.55078 0 0.18072 0.28254 0.37161 -1.34156
ASN_79 -4.9453 0.58883 3.76201 -0.15505 0.01876 0.20553 1.45702 -1.9303 -0.01084 -0.08362 -0.57802 -0.86978 0 0 -0.92881 0 0 0.01755 0.11544 0 2.14215 -0.27132 0 -0.93687 0.32806 0.56159 -1.51296
ASN_80 -6.92035 1.6029 4.63259 -0.37662 0.174 0.72499 2.84314 -2.54864 -0 -0 -3.12805 0.06227 0 0 -1.79001 0 0 0.1184 0.05725 0 1.75482 -0.14042 0 -0.93687 1.24449 1.75104 -0.87506
PRO_81 -7.2311 1.18532 3.01644 -0.07871 5e-05 0.04683 1.34544 -1.48681 -0 -0 -0.23623 0.59479 0 0 0 0 0 -0.22936 0.00702 0.36194 0 -0.71715 0 -2.4119 1.16398 1.8028 -2.86665
PHE_82 -6.82161 0.77478 3.46358 -0.60712 0.07156 0.29923 2.58306 -2.38846 -0 -0 -1.62088 0.18645 0 0 -0.8612 0 0 0.30436 0.00724 0 3.24184 -0.27058 0 1.0402 0.32832 0.76518 0.49596
ARG_83 -7.67497 0.7296 5.94252 -0.84106 0.13091 0.50128 3.68034 -3.27061 -0.01273 -0.06487 -2.97903 0.12779 0 0 -1.56703 0 0 -0.05178 0.37067 3.05026 0 -0.18471 0 -1.2888 0.03337 0.9237 -2.44515
ILE_84 -9.09625 1.27527 3.09635 -0.64321 0.45626 0.14016 2.61426 -2.89512 -0 -0 -2.00675 0.42275 0 0 0 0 0 -0.00894 0.31459 0.62252 0 -0.30777 0 0.73287 -0.17948 1.11948 -4.34303
VAL_85 -8.92411 1.72123 3.89824 -0.28381 0.22912 0.04746 3.14202 -3.24436 -0 -0 -1.50167 0.34885 0 0 0 0 0 -0.04392 0.13926 0.78626 0 -0.10884 0 1.9342 0.07206 0.99856 -0.78944
ILE_86 -7.55479 0.59752 4.85053 -0.50548 0.36571 0.10267 2.74609 -2.74095 -0 -0 -1.84733 -0.00772 0 0 0 0 0 -0.05876 0.05671 0.51524 0 -0.44003 0 0.73287 0.00195 0.64799 -2.53779
VAL_87 -9.04867 1.29607 4.31502 -0.27187 0.14699 0.04528 3.28648 -3.38167 -0.00247 -0.01455 -2.64854 0.32651 0 0 0 0 0 -0.05768 0.14593 1.00341 0 -0.1446 0 1.9342 -0.0503 1.01999 -2.10047
SER_88 -7.17262 0.81192 5.29456 -0.02538 0 0.04306 3.09753 -3.12216 -0.01297 -0.0754 -1.95661 -1.07937 0 0 0 0 0 0.17938 0.22764 0.55816 0 0.20362 0.63036 -0.77834 -0.2462 1.0363 -2.38651
VAL_89 -8.70757 0.80951 3.11913 -0.30783 0.17685 0.0693 2.80621 -2.88007 -0 -0 -1.7041 -0.16771 0 0 0 0 0 -0.03714 0.00277 0.10969 0 -0.35628 0 1.9342 -0.20331 0.44873 -4.88761
LEU_90 -6.55805 0.55931 4.31569 -0.48786 0.25433 0.11532 2.6132 -2.64206 -0 -0 -2.08786 0.24968 0 0 0 0 0 0.08612 0.01734 0.29527 0 -0.28999 0 0.18072 -0.21218 0.3496 -3.24144
ILE_91 -7.66067 0.78081 5.23001 -0.65796 0.45573 0.15011 3.05635 -3.12286 -0 -0 -2.77917 0.19807 0 0 0 0 0 0.06708 0.03766 0.59173 0 -0.34311 0 0.73287 -0.23454 0.54008 -2.95781
ALA_92 -6.74432 1.21502 3.51832 -0.02189 0 0 2.61598 -2.8616 -0.00247 -0.01455 -1.11535 -0.36763 0 0 0 0 0 0.07864 0 0 0 -0.27343 0 1.8394 -0.21299 0.76984 -1.57704
PHE_93 -11.7457 1.42852 4.16822 -0.53853 0.01683 0.20157 3.37935 -3.5086 -0.00125 -0.00472 -3.63589 -0.02947 0 0 0 0 0 -0.0304 0.08577 0 3.05733 -0.20568 0 1.0402 -0.23602 0.78652 -5.77197
VAL_94 -5.03651 0.38371 4.52884 -0.3151 0.21821 0.072 2.04029 -2.50987 -0.02269 -0.14444 -0.93072 -0.10691 0 0 0 0 0 -0.0517 0.00334 0.1383 0 -0.18907 0 1.9342 -0.17512 0.60241 0.43917
ASN_95 -3.51522 0.15696 3.26335 -0.19261 0.05253 0.313 1.17174 -1.73769 -0 -0 -1.56595 -0.41897 0 0 0 0 0 0.03112 0.00137 0 1.96559 -0.38268 0 -0.93687 -0.43606 0.3146 -1.91579
ILE_96 -4.19152 0.48318 2.54427 -0.48261 0.3152 0.10246 1.41056 -1.60977 -0.01774 -0.10148 -0.33133 -0.26351 0 0 0 0 0 -0.00183 0.21228 0.77896 0 -0.4463 0 0.73287 -0.23588 0.41186 -0.69035
GLY_97 -1.42901 0.05526 1.68657 -8e-05 0 0 0.72997 -0.88629 -0.02762 -0.15939 0.011 -0.32983 0 0 0 0 0 -0.08537 0 0 0 -1.53956 0 0.83697 0.82669 0.2888 -0.0219
ALA_98 -3.62208 0.5001 2.83041 -0.01993 0 0 1.54441 -1.67177 -0.04537 -0.26087 -1.19926 -0.36387 0 0 -0.45011 0 0 0.01795 0 0 0 -0.23782 0 1.8394 0.87535 0.13422 -0.12924
ARG_99 -5.38273 0.69202 4.19883 -0.9212 0.21221 0.67854 1.72141 -2.22768 -0.04537 -0.27692 -0.92 -0.17415 0 0 -0.45011 0 0 0.12233 0.07146 1.69836 0 -0.22253 0 -1.2888 0.28678 0.95384 -1.27373
PRO_100 -4.99173 0.85142 1.56597 -0.0865 4e-05 0.05351 1.13788 -0.93871 -0.01683 -0.1507 -0.01751 0.72182 0 0 0 0 0 -0.11623 0.00563 0.55429 0 -0.34717 0 -2.4119 -0.11702 1.07684 -3.2269
ALA_101 -2.2728 0.32363 1.63702 -0.02426 0 0 0.74254 -1.00248 -0 -0 0.68491 -0.36923 0 0 0 0 0 0.01794 0 0 0 -0.4161 0 1.8394 -0.43567 0.36212 1.087
ASN_102 -2.25987 0.18902 2.32351 -0.20144 0.03879 0.32499 0.97952 -1.2041 -0.02143 -0.12776 -1.12952 -0.48082 0 0 0 0 0 -0.05767 0.03338 0 2.06323 -0.59021 0 -0.93687 -0.55244 0.29938 -1.31031
LEU_103 -6.08867 0.73589 1.74943 -0.49559 0.23127 0.08883 1.23223 -1.61854 -0.01683 -0.1507 -0.5981 0.30475 0 0 0 0 0 0.25792 0.05712 0.40768 0 -0.22911 0 0.18072 -0.62 0.51022 -4.06148
ASN_104 -4.40786 0.60767 4.96998 -0.25545 0.02292 0.39536 3.01077 -2.27823 -0.00404 -0.03516 -3.22361 -0.51941 0 0 -1.14695 0 0 -0.06229 0.02064 0 2.44206 0.18216 0 -0.93687 -0.34846 1.38049 -0.18627
PRO_105 -3.58921 0.48554 2.55119 -0.06685 0 0.04187 1.34467 -1.34166 -0 -0 -0.91407 0.58974 0 0 0 0 0 -0.17343 0.08399 0.18378 0 -0.79938 0 -2.4119 0.15896 1.34438 -2.51239
ASN_106 -3.5618 0.32257 4.02043 -0.18043 0.03019 0.26644 1.88274 -1.93145 -0 -0 -1.24724 -0.30022 0 0 -1.14695 0 0 -0.05172 0.006 0 1.44832 0.25389 0 -0.93687 0.28923 0.38996 -0.44692
THR_107 -5.62183 0.5246 4.61072 -0.20823 0.16365 0.07799 2.79699 -2.51405 -0 -0 -1.7903 -0.40022 0 0 0 0 0 -0.01133 7e-05 0.46666 0 0.04279 2.28602 -1.0874 0.13898 0.24133 -0.28357
ALA_108 -5.38068 0.33713 4.20503 -0.02146 0 0 2.39067 -2.62068 -0 -0 -1.96174 -0.38518 0 0 0 0 0 0.07433 0 0 0 -0.32881 0 1.8394 -0.14476 0.26183 -1.7349
SER_109 -3.93273 0.28077 4.7514 -0.02697 0 0.06251 2.16578 -2.2885 -0.00404 -0.03516 -2.25984 -0.61572 0 0 0 0 0 0.00236 9e-05 0.65745 0 0.34211 0.60007 -0.77834 -0.115 0.22952 -0.96426
LEU_110 -5.74933 0.48268 4.59175 -0.48021 0.19575 0.11205 2.7246 -2.61466 -0 -0 -1.94951 0.23502 0 0 0 0 0 0.01596 0.07454 0.29976 0 -0.28735 0 0.18072 -0.04174 0.3667 -1.84329
VAL_111 -7.74231 0.88786 3.5081 -0.31848 0.21326 0.0729 2.77983 -2.75946 -0 -0 -2.22097 -0.14989 0 0 0 0 0 0.0237 0.05835 0.06041 0 -0.29094 0 1.9342 -0.23149 0.45109 -3.72385
LEU_112 -4.88662 0.17175 4.94506 -0.47523 0.2534 0.1098 2.35713 -2.40724 -0 -0 -2.30011 0.20382 0 0 0 0 0 0.17704 0.02255 0.28638 0 -0.29823 0 0.18072 -0.23797 0.43006 -1.46768
GLY_113 -3.71816 0.20202 4.74054 -5e-05 0 0 2.41716 -2.3452 -0 -0 -2.61419 -0.41502 0 0 0 0 0 -0.02841 0 0 0 0.46939 0 0.83697 0.23251 0.35703 0.1346
ILE_114 -9.80609 1.01143 4.43999 -0.49896 0.3277 0.10025 2.77884 -3.35703 -0.02405 -0.15683 -1.98711 0.09564 0 0 0 0 0 0.00254 0.12274 0.52807 0 -0.40078 0 0.73287 0.45718 0.3492 -5.28442
MET_115 -9.38552 0.53194 4.63046 -0.19454 0.01451 0.05806 3.00702 -2.86363 -0 -0 -2.46695 -0.17632 0 0 0 0 0 -0.01584 0.0946 1.94497 0 0.07269 0 0.60916 0.20145 0.3645 -3.57343
MET_116 -4.92262 0.21667 4.25122 -0.79408 0.28222 0.22615 2.42471 -2.39952 -0 -0 -2.07836 -0.0489 0 0 0 0 0 0.22453 0.1684 0.94167 0 -0.09984 0 0.60916 0.05939 0.47195 -0.46726
TYR_117 -8.02971 0.72636 5.13453 -0.9723 0.1293 0.39174 3.28114 -3.12714 -0.0132 -0.12033 -2.8279 -0.31311 0 0 0 0 0 0.02507 6e-05 0 1.79328 -0.40706 0.00667 1.2797 -0.02978 0.60097 -2.4717
PHE_118 -11.0633 1.35723 3.37651 -0.48868 0.20073 0.18834 3.27366 -3.28316 -0.0218 -0.11074 -2.51948 -0.12145 0 0 0 0 0 -0.04497 0.01391 0 2.97665 0.01868 0 1.0402 -0.03764 0.90717 -4.3381
ALA_119 -6.39403 1.05218 3.90492 -0.02199 0 0 2.74246 -2.96861 -0 -0 -2.64311 -0.37472 0 0 0 0 0 0.10263 0 0 0 -0.19501 0 1.8394 -0.22918 0.75445 -2.43061
ALA_120 -4.61134 0.36263 4.60059 -0.02102 0 0 2.67777 -2.60459 -0.01173 -0.06146 -2.29884 -0.35146 0 0 0 0 0 -0.04083 0 0 0 -0.09394 0 1.8394 -0.21219 0.26073 -0.56629
LEU_121 -6.88378 0.62699 3.8199 -0.60429 0.12857 0.18217 2.4895 -2.49306 -0 -0 -2.0562 0.09893 0 0 0 0 0 -0.01482 0.18306 0.83333 0 -0.19302 0 0.18072 -0.06813 0.42631 -3.34383
TYR_122 -11.4169 1.15735 4.52094 -0.49395 0.19132 0.21988 3.13555 -3.30635 -0.00025 -0.01053 -2.74438 -0.21691 0 0 0 0 0 -0.01259 0.00695 0 4.35368 -0.04641 0.01628 1.2797 0.11972 0.66848 -2.57849
ASN_123 -8.21113 0.62267 7.35293 -0.34492 0.00533 0.63931 4.09232 -3.63513 -0.0218 -0.11074 -4.76292 0.03044 0 0 -0.93346 0 0 -0.011 0.1447 0 2.70012 0.61672 0 -0.93687 0.33338 0.52616 -1.9039
LEU_124 -5.04175 0.2864 4.59196 -0.48121 0.21528 0.11288 2.26959 -2.4212 -0 -0 -0.90072 0.23967 0 0 0 0 0 0.07103 0.05921 0.41544 0 -0.26303 0 0.18072 0.12329 0.36571 -0.17671
MET_125 -4.62899 0.26546 3.22039 -0.64292 0.20933 0.17117 1.23867 -1.78554 -0.01637 -0.1181 -0.5596 0.03663 0 0 0 0 0 -0.02625 0.16621 1.04063 0 -0.02552 0 0.60916 -0.18387 0.33637 -0.69315
VAL_126 -7.66887 2.02973 2.18373 -0.38572 0.37175 0.09181 1.69464 -2.29385 -0 -0 -0.52851 -0.04776 0 0 0 0 0 0.00369 0.01736 1.01267 0 0.11017 0 1.9342 -0.00071 0.81304 -0.66263
TYR_127 -5.59074 0.48969 4.3498 -0.65 0.04082 0.39415 2.19655 -2.50851 -0.00464 -0.05664 -0.63746 -0.39342 0 0 0 0 0 -0.10345 0.03261 0 1.84278 0.29283 0.06854 1.2797 0.34787 0.88299 2.27348
PHE_128 -7.53131 1.25976 1.69992 -0.99204 0.08073 0.30934 1.23607 -1.56898 -0 -0 0.49998 -0.05948 0 0 0 0 0 0.07644 0.13385 0 1.74867 -0.44325 0 1.0402 0.43287 0.42122 -1.65602
LYS_129 -2.61625 0.62245 2.21991 -0.45987 0.09917 0.29713 0.62849 -0.98593 -0 -0 0.2153 -0.21977 0 0 -0.93346 0 0 -0.03966 0.01243 2.44229 0 -0.13584 0 -1.5107 5.83748 1.47861 6.95178
PRO:CtermProteinFull_130 -3.82412 0.74978 2.66512 -0.24885 0.10352 0.24535 0.39907 -0.97773 -0 -0 0.04617 -1.0727 0 0 0 0 0 0 0.18004 0.11264 0 0 0 -2.4119 5.68573 1.72409 3.37621
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3085 DOMAINID 3503 MODEL 5 SSGCID - MygeA.20028.a Uncharacterized protein MG120  MG_120
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 40.589 tmscore: 0.53284 m389A_201 prob: 99.45 ident: 4.01
ATOM      1  N   LYS A   1       3.955   5.523 -21.038  1.00  9.370          N  
ATOM      2  CA  LYS A   1       4.843   6.548 -20.480  1.00  8.780          C  
ATOM      3  C   LYS A   1       5.509   6.079 -19.183  1.00  8.370          C  
ATOM      4  O   LYS A   1       6.236   5.084 -19.155  1.00  8.450          O  
ATOM      5  CB  LYS A   1       4.049   7.844 -20.250  1.00 12.530          C  
ATOM      6  CG  LYS A   1       3.615   8.568 -21.526  1.00 12.530          C  
ATOM      7  CD  LYS A   1       2.850   9.849 -21.199  1.00 12.530          C  
ATOM      8  CE  LYS A   1       2.422  10.586 -22.465  1.00 12.530          C  
ATOM      9  NZ  LYS A   1       1.643  11.821 -22.155  1.00 12.530          N  
ATOM     10 1H   LYS A   1       3.605   5.828 -21.934  1.00 11.240          H  
ATOM     11 2H   LYS A   1       4.413   4.620 -21.149  1.00 11.240          H  
ATOM     12 3H   LYS A   1       3.184   5.423 -20.394  1.00 11.240          H  
ATOM     13  HA  LYS A   1       5.633   6.754 -21.202  1.00 10.540          H  
ATOM     14 1HB  LYS A   1       3.141   7.612 -19.694  1.00 15.030          H  
ATOM     15 2HB  LYS A   1       4.617   8.540 -19.657  1.00 15.030          H  
ATOM     16 1HG  LYS A   1       4.498   8.823 -22.117  1.00 15.030          H  
ATOM     17 2HG  LYS A   1       2.975   7.922 -22.124  1.00 15.030          H  
ATOM     18 1HD  LYS A   1       1.962   9.606 -20.614  1.00 15.030          H  
ATOM     19 2HD  LYS A   1       3.485  10.510 -20.608  1.00 15.030          H  
ATOM     20 1HE  LYS A   1       3.310  10.861 -23.033  1.00 15.030          H  
ATOM     21 2HE  LYS A   1       1.805   9.924 -23.072  1.00 15.030          H  
ATOM     22 1HZ  LYS A   1       1.379  12.279 -23.016  1.00 15.030          H  
ATOM     23 2HZ  LYS A   1       0.810  11.576 -21.637  1.00 15.030          H  
ATOM     24 3HZ  LYS A   1       2.208  12.450 -21.601  1.00 15.030          H  
ATOM     25  N   LEU A   2       5.192   6.713 -18.059  1.00  8.060          N  
ATOM     26  CA  LEU A   2       5.847   6.325 -16.812  1.00  7.640          C  
ATOM     27  C   LEU A   2       5.520   4.898 -16.371  1.00  8.130          C  
ATOM     28  O   LEU A   2       6.335   4.252 -15.710  1.00  8.010          O  
ATOM     29  CB  LEU A   2       5.590   7.401 -15.743  1.00 10.860          C  
ATOM     30  CG  LEU A   2       4.157   7.613 -15.222  1.00 10.860          C  
ATOM     31  CD1 LEU A   2       3.878   6.735 -13.989  1.00 10.860          C  
ATOM     32  CD2 LEU A   2       4.005   9.088 -14.897  1.00 10.860          C  
ATOM     33  H   LEU A   2       4.560   7.501 -18.058  1.00  9.670          H  
ATOM     34  HA  LEU A   2       6.908   6.339 -16.987  1.00  9.170          H  
ATOM     35 1HB  LEU A   2       6.214   7.171 -14.886  1.00 13.040          H  
ATOM     36 2HB  LEU A   2       5.938   8.354 -16.142  1.00 13.040          H  
ATOM     37  HG  LEU A   2       3.442   7.336 -15.992  1.00 13.040          H  
ATOM     38 1HD1 LEU A   2       2.862   6.915 -13.644  1.00 13.040          H  
ATOM     39 2HD1 LEU A   2       3.985   5.686 -14.224  1.00 13.040          H  
ATOM     40 3HD1 LEU A   2       4.577   6.992 -13.198  1.00 13.040          H  
ATOM     41 1HD2 LEU A   2       2.996   9.277 -14.545  1.00 13.040          H  
ATOM     42 2HD2 LEU A   2       4.720   9.360 -14.122  1.00 13.040          H  
ATOM     43 3HD2 LEU A   2       4.193   9.688 -15.788  1.00 13.040          H  
ATOM     44  N   LYS A   3       4.373   4.351 -16.785  1.00  8.800          N  
ATOM     45  CA  LYS A   3       4.077   2.974 -16.433  1.00  9.430          C  
ATOM     46  C   LYS A   3       4.817   1.988 -17.343  1.00  9.730          C  
ATOM     47  O   LYS A   3       4.858   0.790 -17.050  1.00 10.140          O  
ATOM     48  CB  LYS A   3       2.578   2.703 -16.474  1.00 12.950          C  
ATOM     49  CG  LYS A   3       1.792   3.388 -15.376  1.00 12.950          C  
ATOM     50  CD  LYS A   3       0.325   2.994 -15.445  1.00 12.950          C  
ATOM     51  CE  LYS A   3      -0.505   3.606 -14.316  1.00 12.950          C  
ATOM     52  NZ  LYS A   3      -0.105   3.071 -12.975  1.00 12.950          N  
ATOM     53  H   LYS A   3       3.690   4.877 -17.310  1.00 10.560          H  
ATOM     54  HA  LYS A   3       4.418   2.800 -15.413  1.00 11.320          H  
ATOM     55 1HB  LYS A   3       2.182   3.043 -17.429  1.00 15.540          H  
ATOM     56 2HB  LYS A   3       2.396   1.634 -16.416  1.00 15.540          H  
ATOM     57 1HG  LYS A   3       2.207   3.092 -14.415  1.00 15.540          H  
ATOM     58 2HG  LYS A   3       1.886   4.468 -15.479  1.00 15.540          H  
ATOM     59 1HD  LYS A   3      -0.093   3.306 -16.402  1.00 15.540          H  
ATOM     60 2HD  LYS A   3       0.249   1.908 -15.375  1.00 15.540          H  
ATOM     61 1HE  LYS A   3      -0.387   4.689 -14.318  1.00 15.540          H  
ATOM     62 2HE  LYS A   3      -1.553   3.364 -14.488  1.00 15.540          H  
ATOM     63 1HZ  LYS A   3      -0.686   3.478 -12.258  1.00 15.540          H  
ATOM     64 2HZ  LYS A   3      -0.222   2.032 -12.974  1.00 15.540          H  
ATOM     65 3HZ  LYS A   3       0.856   3.290 -12.788  1.00 15.540          H  
ATOM     66  N   SER A   4       5.400   2.473 -18.449  1.00  9.660          N  
ATOM     67  CA  SER A   4       6.162   1.606 -19.334  1.00 10.070          C  
ATOM     68  C   SER A   4       7.474   1.382 -18.612  1.00  9.640          C  
ATOM     69  O   SER A   4       7.965   0.255 -18.495  1.00 10.090          O  
ATOM     70  CB  SER A   4       6.440   2.252 -20.694  1.00 13.930          C  
ATOM     71  OG  SER A   4       5.257   2.501 -21.435  1.00 13.930          O  
ATOM     72  H   SER A   4       5.377   3.464 -18.660  1.00 11.590          H  
ATOM     73  HA  SER A   4       5.647   0.653 -19.463  1.00 12.080          H  
ATOM     74 1HB  SER A   4       6.989   3.178 -20.557  1.00 16.720          H  
ATOM     75 2HB  SER A   4       7.087   1.589 -21.267  1.00 16.720          H  
ATOM     76  HG  SER A   4       5.555   2.644 -22.339  1.00 16.720          H  
ATOM     77  N   ILE A   5       7.987   2.485 -18.049  1.00  8.860          N  
ATOM     78  CA  ILE A   5       9.235   2.480 -17.302  1.00  8.480          C  
ATOM     79  C   ILE A   5       9.070   1.641 -16.048  1.00  8.500          C  
ATOM     80  O   ILE A   5       9.940   0.843 -15.700  1.00  8.750          O  
ATOM     81  CB  ILE A   5       9.682   3.920 -16.933  1.00 12.020          C  
ATOM     82  CG1 ILE A   5      10.477   4.548 -18.085  1.00 12.020          C  
ATOM     83  CG2 ILE A   5      10.509   3.976 -15.647  1.00 12.020          C  
ATOM     84  CD1 ILE A   5       9.698   4.808 -19.372  1.00 12.020          C  
ATOM     85  H   ILE A   5       7.494   3.366 -18.220  1.00 10.630          H  
ATOM     86  HA  ILE A   5       9.999   2.033 -17.922  1.00 10.180          H  
ATOM     87  HB  ILE A   5       8.792   4.529 -16.791  1.00 14.430          H  
ATOM     88 1HG1 ILE A   5      10.902   5.461 -17.724  1.00 14.430          H  
ATOM     89 2HG1 ILE A   5      11.291   3.879 -18.332  1.00 14.430          H  
ATOM     90 1HG2 ILE A   5      10.758   5.009 -15.451  1.00 14.430          H  
ATOM     91 2HG2 ILE A   5       9.952   3.590 -14.801  1.00 14.430          H  
ATOM     92 3HG2 ILE A   5      11.417   3.395 -15.766  1.00 14.430          H  
ATOM     93 1HD1 ILE A   5      10.365   5.241 -20.103  1.00 14.430          H  
ATOM     94 2HD1 ILE A   5       9.300   3.901 -19.761  1.00 14.430          H  
ATOM     95 3HD1 ILE A   5       8.878   5.485 -19.183  1.00 14.430          H  
ATOM     96  N   GLY A   6       7.936   1.832 -15.374  1.00  8.380          N  
ATOM     97  CA  GLY A   6       7.579   1.105 -14.177  1.00  8.490          C  
ATOM     98  C   GLY A   6       7.550  -0.396 -14.427  1.00  9.340          C  
ATOM     99  O   GLY A   6       8.153  -1.163 -13.675  1.00  9.620          O  
ATOM    100  H   GLY A   6       7.298   2.561 -15.697  1.00 10.060          H  
ATOM    101 1HA  GLY A   6       8.289   1.335 -13.385  1.00 10.190          H  
ATOM    102 2HA  GLY A   6       6.598   1.439 -13.840  1.00 10.190          H  
ATOM    103  N   SER A   7       6.830  -0.825 -15.469  1.00  9.820          N  
ATOM    104  CA  SER A   7       6.716  -2.242 -15.785  1.00 10.680          C  
ATOM    105  C   SER A   7       8.090  -2.845 -16.081  1.00 10.830          C  
ATOM    106  O   SER A   7       8.441  -3.905 -15.547  1.00 11.320          O  
ATOM    107  CB  SER A   7       5.793  -2.410 -16.966  1.00 14.610          C  
ATOM    108  OG  SER A   7       5.595  -3.750 -17.251  1.00 14.610          O  
ATOM    109  H   SER A   7       6.313  -0.160 -16.049  1.00 11.780          H  
ATOM    110  HA  SER A   7       6.303  -2.760 -14.928  1.00 12.820          H  
ATOM    111 1HB  SER A   7       4.843  -1.931 -16.761  1.00 17.530          H  
ATOM    112 2HB  SER A   7       6.226  -1.908 -17.832  1.00 17.530          H  
ATOM    113  HG  SER A   7       5.064  -3.769 -18.054  1.00 17.530          H  
ATOM    114  N   SER A   8       8.868  -2.174 -16.943  1.00 10.490          N  
ATOM    115  CA  SER A   8      10.239  -2.573 -17.249  1.00 10.660          C  
ATOM    116  C   SER A   8      11.016  -1.436 -17.894  1.00 10.000          C  
ATOM    117  O   SER A   8      10.886  -1.177 -19.102  1.00  9.930          O  
ATOM    118  CB  SER A   8      10.272  -3.784 -18.154  1.00 14.860          C  
ATOM    119  OG  SER A   8      11.592  -4.114 -18.503  1.00 14.860          O  
ATOM    120  H   SER A   8       8.503  -1.321 -17.376  1.00 12.590          H  
ATOM    121  HA  SER A   8      10.732  -2.829 -16.312  1.00 12.790          H  
ATOM    122 1HB  SER A   8       9.831  -4.619 -17.631  1.00 17.830          H  
ATOM    123 2HB  SER A   8       9.679  -3.600 -19.049  1.00 17.830          H  
ATOM    124  HG  SER A   8      11.529  -4.941 -18.999  1.00 17.830          H  
ATOM    125  N   VAL A   9      11.946  -0.852 -17.137  1.00  9.670          N  
ATOM    126  CA  VAL A   9      12.679   0.298 -17.648  1.00  9.100          C  
ATOM    127  C   VAL A   9      13.500  -0.064 -18.863  1.00  9.510          C  
ATOM    128  O   VAL A   9      13.622   0.747 -19.777  1.00  9.170          O  
ATOM    129  CB  VAL A   9      13.581   0.939 -16.566  1.00 12.970          C  
ATOM    130  CG1 VAL A   9      14.810   0.046 -16.212  1.00 12.970          C  
ATOM    131  CG2 VAL A   9      14.039   2.327 -17.069  1.00 12.970          C  
ATOM    132  H   VAL A   9      12.023  -1.133 -16.168  1.00 11.600          H  
ATOM    133  HA  VAL A   9      11.958   1.049 -17.942  1.00 10.920          H  
ATOM    134  HB  VAL A   9      12.987   1.057 -15.655  1.00 15.560          H  
ATOM    135 1HG1 VAL A   9      15.391   0.535 -15.432  1.00 15.560          H  
ATOM    136 2HG1 VAL A   9      14.473  -0.922 -15.852  1.00 15.560          H  
ATOM    137 3HG1 VAL A   9      15.455  -0.095 -17.076  1.00 15.560          H  
ATOM    138 1HG2 VAL A   9      14.639   2.810 -16.311  1.00 15.560          H  
ATOM    139 2HG2 VAL A   9      14.632   2.223 -17.979  1.00 15.560          H  
ATOM    140 3HG2 VAL A   9      13.171   2.935 -17.281  1.00 15.560          H  
ATOM    141  N   PHE A  10      14.010  -1.289 -18.909  1.00 10.300          N  
ATOM    142  CA  PHE A  10      14.839  -1.704 -20.016  1.00 10.760          C  
ATOM    143  C   PHE A  10      14.032  -1.865 -21.293  1.00 10.920          C  
ATOM    144  O   PHE A  10      14.576  -1.725 -22.395  1.00 11.020          O  
ATOM    145  CB  PHE A  10      15.545  -3.002 -19.660  1.00 14.880          C  
ATOM    146  CG  PHE A  10      16.546  -2.787 -18.575  1.00 14.880          C  
ATOM    147  CD1 PHE A  10      16.295  -3.246 -17.289  1.00 14.880          C  
ATOM    148  CD2 PHE A  10      17.722  -2.096 -18.815  1.00 14.880          C  
ATOM    149  CE1 PHE A  10      17.200  -3.026 -16.276  1.00 14.880          C  
ATOM    150  CE2 PHE A  10      18.627  -1.876 -17.801  1.00 14.880          C  
ATOM    151  CZ  PHE A  10      18.365  -2.341 -16.531  1.00 14.880          C  
ATOM    152  H   PHE A  10      13.859  -1.916 -18.130  1.00 12.360          H  
ATOM    153  HA  PHE A  10      15.591  -0.934 -20.181  1.00 12.910          H  
ATOM    154 1HB  PHE A  10      14.817  -3.740 -19.327  1.00 17.860          H  
ATOM    155 2HB  PHE A  10      16.055  -3.402 -20.534  1.00 17.860          H  
ATOM    156  HD1 PHE A  10      15.373  -3.788 -17.078  1.00 17.860          H  
ATOM    157  HD2 PHE A  10      17.930  -1.722 -19.820  1.00 17.860          H  
ATOM    158  HE1 PHE A  10      16.993  -3.392 -15.271  1.00 17.860          H  
ATOM    159  HE2 PHE A  10      19.551  -1.331 -18.000  1.00 17.860          H  
ATOM    160  HZ  PHE A  10      19.080  -2.166 -15.728  1.00 17.860          H  
ATOM    161  N   GLY A  11      12.745  -2.202 -21.164  1.00 11.010          N  
ATOM    162  CA  GLY A  11      11.895  -2.343 -22.323  1.00 11.240          C  
ATOM    163  C   GLY A  11      11.738  -0.967 -22.933  1.00 10.590          C  
ATOM    164  O   GLY A  11      11.908  -0.766 -24.141  1.00 10.740          O  
ATOM    165  H   GLY A  11      12.304  -2.301 -20.249  1.00 13.210          H  
ATOM    166 1HA  GLY A  11      12.341  -3.032 -23.039  1.00 13.490          H  
ATOM    167 2HA  GLY A  11      10.924  -2.738 -22.023  1.00 13.490          H  
ATOM    168  N   SER A  12      11.380  -0.014 -22.071  1.00  9.890          N  
ATOM    169  CA  SER A  12      11.152   1.347 -22.513  1.00  9.280          C  
ATOM    170  C   SER A  12      12.433   1.984 -23.057  1.00  9.170          C  
ATOM    171  O   SER A  12      12.385   2.754 -24.024  1.00  9.110          O  
ATOM    172  CB  SER A  12      10.667   2.150 -21.353  1.00 13.240          C  
ATOM    173  OG  SER A  12      11.710   2.395 -20.470  1.00 13.240          O  
ATOM    174  H   SER A  12      11.246  -0.274 -21.087  1.00 11.870          H  
ATOM    175  HA  SER A  12      10.396   1.338 -23.298  1.00 11.140          H  
ATOM    176 1HB  SER A  12      10.253   3.064 -21.697  1.00 15.880          H  
ATOM    177 2HB  SER A  12       9.876   1.603 -20.837  1.00 15.880          H  
ATOM    178  HG  SER A  12      12.016   1.536 -20.144  1.00 15.880          H  
ATOM    179  N   GLN A  13      13.597   1.584 -22.516  1.00  9.260          N  
ATOM    180  CA  GLN A  13      14.856   2.107 -23.014  1.00  9.240          C  
ATOM    181  C   GLN A  13      15.105   1.592 -24.424  1.00  9.830          C  
ATOM    182  O   GLN A  13      15.462   2.361 -25.320  1.00  9.730          O  
ATOM    183  CB  GLN A  13      16.021   1.687 -22.110  1.00 12.940          C  
ATOM    184  CG  GLN A  13      17.379   2.266 -22.511  1.00 12.940          C  
ATOM    185  CD  GLN A  13      17.455   3.773 -22.381  1.00 12.940          C  
ATOM    186  OE1 GLN A  13      17.315   4.306 -21.282  1.00 12.940          O  
ATOM    187  NE2 GLN A  13      17.668   4.462 -23.496  1.00 12.940          N  
ATOM    188  H   GLN A  13      13.583   0.982 -21.692  1.00 11.110          H  
ATOM    189  HA  GLN A  13      14.796   3.194 -23.040  1.00 11.090          H  
ATOM    190 1HB  GLN A  13      15.806   1.983 -21.083  1.00 15.530          H  
ATOM    191 2HB  GLN A  13      16.105   0.603 -22.122  1.00 15.530          H  
ATOM    192 1HG  GLN A  13      18.136   1.834 -21.861  1.00 15.530          H  
ATOM    193 2HG  GLN A  13      17.591   2.004 -23.547  1.00 15.530          H  
ATOM    194 1HE2 GLN A  13      17.726   5.462 -23.465  1.00 15.530          H  
ATOM    195 2HE2 GLN A  13      17.762   3.981 -24.372  1.00 15.530          H  
ATOM    196  N   ALA A  14      14.840   0.299 -24.655  1.00 10.490          N  
ATOM    197  CA  ALA A  14      15.020  -0.306 -25.970  1.00 11.140          C  
ATOM    198  C   ALA A  14      14.155   0.395 -27.007  1.00 11.050          C  
ATOM    199  O   ALA A  14      14.558   0.588 -28.155  1.00 11.350          O  
ATOM    200  CB  ALA A  14      14.678  -1.781 -25.920  1.00 15.340          C  
ATOM    201  H   ALA A  14      14.574  -0.310 -23.870  1.00 12.590          H  
ATOM    202  HA  ALA A  14      16.065  -0.187 -26.257  1.00 13.370          H  
ATOM    203 1HB  ALA A  14      14.836  -2.226 -26.899  1.00 18.400          H  
ATOM    204 2HB  ALA A  14      15.313  -2.275 -25.184  1.00 18.400          H  
ATOM    205 3HB  ALA A  14      13.635  -1.899 -25.631  1.00 18.400          H  
ATOM    206  N   MET A  15      12.971   0.822 -26.569  1.00 10.680          N  
ATOM    207  CA  MET A  15      12.006   1.517 -27.404  1.00 10.670          C  
ATOM    208  C   MET A  15      12.280   3.023 -27.570  1.00 10.120          C  
ATOM    209  O   MET A  15      11.498   3.715 -28.227  1.00 10.170          O  
ATOM    210  CB  MET A  15      10.608   1.317 -26.843  1.00 14.940          C  
ATOM    211  CG  MET A  15      10.090  -0.105 -26.901  1.00 14.940          C  
ATOM    212  SD  MET A  15       8.481  -0.297 -26.086  1.00 14.940          S  
ATOM    213  CE  MET A  15       7.344   0.474 -27.250  1.00 14.940          C  
ATOM    214  H   MET A  15      12.705   0.564 -25.612  1.00 12.820          H  
ATOM    215  HA  MET A  15      12.045   1.071 -28.396  1.00 12.800          H  
ATOM    216 1HB  MET A  15      10.612   1.607 -25.799  1.00 17.930          H  
ATOM    217 2HB  MET A  15       9.921   1.965 -27.370  1.00 17.930          H  
ATOM    218 1HG  MET A  15       9.993  -0.412 -27.939  1.00 17.930          H  
ATOM    219 2HG  MET A  15      10.803  -0.771 -26.418  1.00 17.930          H  
ATOM    220 1HE  MET A  15       6.329   0.414 -26.857  1.00 17.930          H  
ATOM    221 2HE  MET A  15       7.605   1.514 -27.403  1.00 17.930          H  
ATOM    222 3HE  MET A  15       7.392  -0.052 -28.205  1.00 17.930          H  
ATOM    223  N   GLY A  16      13.362   3.546 -26.979  1.00  9.680          N  
ATOM    224  CA  GLY A  16      13.700   4.961 -27.114  1.00  9.210          C  
ATOM    225  C   GLY A  16      13.002   5.952 -26.170  1.00  8.580          C  
ATOM    226  O   GLY A  16      12.908   7.139 -26.491  1.00  8.320          O  
ATOM    227  H   GLY A  16      13.994   2.951 -26.437  1.00 11.620          H  
ATOM    228 1HA  GLY A  16      14.777   5.056 -26.973  1.00 11.050          H  
ATOM    229 2HA  GLY A  16      13.506   5.261 -28.142  1.00 11.050          H  
ATOM    230  N   PHE A  17      12.507   5.497 -25.022  1.00  8.400          N  
ATOM    231  CA  PHE A  17      11.834   6.400 -24.090  1.00  7.820          C  
ATOM    232  C   PHE A  17      12.809   7.250 -23.303  1.00  7.230          C  
ATOM    233  O   PHE A  17      13.910   6.814 -22.948  1.00  7.280          O  
ATOM    234  CB  PHE A  17      11.014   5.632 -23.054  1.00 11.180          C  
ATOM    235  CG  PHE A  17       9.712   5.033 -23.516  1.00 11.180          C  
ATOM    236  CD1 PHE A  17       9.631   4.164 -24.592  1.00 11.180          C  
ATOM    237  CD2 PHE A  17       8.549   5.315 -22.822  1.00 11.180          C  
ATOM    238  CE1 PHE A  17       8.437   3.620 -24.962  1.00 11.180          C  
ATOM    239  CE2 PHE A  17       7.361   4.770 -23.195  1.00 11.180          C  
ATOM    240  CZ  PHE A  17       7.299   3.920 -24.269  1.00 11.180          C  
ATOM    241  H   PHE A  17      12.595   4.509 -24.770  1.00 10.080          H  
ATOM    242  HA  PHE A  17      11.177   7.057 -24.660  1.00  9.380          H  
ATOM    243 1HB  PHE A  17      11.629   4.831 -22.659  1.00 13.420          H  
ATOM    244 2HB  PHE A  17      10.805   6.291 -22.227  1.00 13.420          H  
ATOM    245  HD1 PHE A  17      10.518   3.905 -25.153  1.00 13.420          H  
ATOM    246  HD2 PHE A  17       8.581   5.970 -21.965  1.00 13.420          H  
ATOM    247  HE1 PHE A  17       8.393   2.950 -25.805  1.00 13.420          H  
ATOM    248  HE2 PHE A  17       6.464   5.004 -22.638  1.00 13.420          H  
ATOM    249  HZ  PHE A  17       6.348   3.482 -24.571  1.00 13.420          H  
ATOM    250  N   ASN A  18      12.385   8.451 -22.929  1.00  6.770          N  
ATOM    251  CA  ASN A  18      13.204   9.244 -22.033  1.00  6.290          C  
ATOM    252  C   ASN A  18      12.976   8.682 -20.655  1.00  6.020          C  
ATOM    253  O   ASN A  18      12.157   9.193 -19.884  1.00  5.620          O  
ATOM    254  CB  ASN A  18      12.829  10.713 -22.094  1.00  9.000          C  
ATOM    255  CG  ASN A  18      13.749  11.602 -21.271  1.00  9.000          C  
ATOM    256  OD1 ASN A  18      14.377  11.162 -20.284  1.00  9.000          O  
ATOM    257  ND2 ASN A  18      13.840  12.851 -21.663  1.00  9.000          N  
ATOM    258  H   ASN A  18      11.503   8.804 -23.267  1.00  8.120          H  
ATOM    259  HA  ASN A  18      14.258   9.118 -22.286  1.00  7.550          H  
ATOM    260 1HB  ASN A  18      12.854  11.048 -23.130  1.00 10.800          H  
ATOM    261 2HB  ASN A  18      11.806  10.840 -21.734  1.00 10.800          H  
ATOM    262 1HD2 ASN A  18      14.426  13.493 -21.168  1.00 10.800          H  
ATOM    263 2HD2 ASN A  18      13.321  13.164 -22.459  1.00 10.800          H  
ATOM    264  N   VAL A  19      13.721   7.635 -20.337  1.00  6.320          N  
ATOM    265  CA  VAL A  19      13.465   6.938 -19.099  1.00  6.290          C  
ATOM    266  C   VAL A  19      13.752   7.814 -17.903  1.00  5.750          C  
ATOM    267  O   VAL A  19      13.087   7.674 -16.888  1.00  5.530          O  
ATOM    268  CB  VAL A  19      14.236   5.601 -19.004  1.00  8.820          C  
ATOM    269  CG1 VAL A  19      13.832   4.703 -20.180  1.00  8.820          C  
ATOM    270  CG2 VAL A  19      15.739   5.807 -18.968  1.00  8.820          C  
ATOM    271  H   VAL A  19      14.380   7.291 -21.041  1.00  7.580          H  
ATOM    272  HA  VAL A  19      12.409   6.684 -19.082  1.00  7.550          H  
ATOM    273  HB  VAL A  19      13.926   5.098 -18.096  1.00 10.580          H  
ATOM    274 1HG1 VAL A  19      14.327   3.734 -20.096  1.00 10.580          H  
ATOM    275 2HG1 VAL A  19      12.767   4.565 -20.169  1.00 10.580          H  
ATOM    276 3HG1 VAL A  19      14.119   5.161 -21.114  1.00 10.580          H  
ATOM    277 1HG2 VAL A  19      16.226   4.834 -18.894  1.00 10.580          H  
ATOM    278 2HG2 VAL A  19      16.066   6.300 -19.882  1.00 10.580          H  
ATOM    279 3HG2 VAL A  19      16.026   6.404 -18.111  1.00 10.580          H  
ATOM    280  N   ARG A  20      14.733   8.716 -17.995  1.00  5.610          N  
ATOM    281  CA  ARG A  20      15.017   9.570 -16.850  1.00  5.270          C  
ATOM    282  C   ARG A  20      13.819  10.463 -16.528  1.00  4.740          C  
ATOM    283  O   ARG A  20      13.429  10.584 -15.359  1.00  4.420          O  
ATOM    284  CB  ARG A  20      16.262  10.407 -17.096  1.00  7.510          C  
ATOM    285  CG  ARG A  20      17.567   9.599 -17.071  1.00  7.510          C  
ATOM    286  CD  ARG A  20      18.789  10.469 -17.009  1.00  7.510          C  
ATOM    287  NE  ARG A  20      18.959  11.291 -18.214  1.00  7.510          N  
ATOM    288  CZ  ARG A  20      19.599  10.908 -19.349  1.00  7.510          C  
ATOM    289  NH1 ARG A  20      20.133   9.704 -19.453  1.00  7.510          N  
ATOM    290  NH2 ARG A  20      19.686  11.754 -20.363  1.00  7.510          N  
ATOM    291  H   ARG A  20      15.263   8.790 -18.852  1.00  6.730          H  
ATOM    292  HA  ARG A  20      15.208   8.931 -15.988  1.00  6.320          H  
ATOM    293 1HB  ARG A  20      16.185  10.894 -18.067  1.00  9.020          H  
ATOM    294 2HB  ARG A  20      16.332  11.186 -16.339  1.00  9.020          H  
ATOM    295 1HG  ARG A  20      17.564   8.949 -16.194  1.00  9.020          H  
ATOM    296 2HG  ARG A  20      17.621   8.986 -17.969  1.00  9.020          H  
ATOM    297 1HD  ARG A  20      18.698  11.142 -16.155  1.00  9.020          H  
ATOM    298 2HD  ARG A  20      19.674   9.852 -16.876  1.00  9.020          H  
ATOM    299  HE  ARG A  20      18.576  12.228 -18.191  1.00  9.020          H  
ATOM    300 1HH1 ARG A  20      20.076   9.052 -18.687  1.00  9.020          H  
ATOM    301 2HH1 ARG A  20      20.607   9.433 -20.304  1.00  9.020          H  
ATOM    302 1HH2 ARG A  20      19.277  12.676 -20.289  1.00  9.020          H  
ATOM    303 2HH2 ARG A  20      20.158  11.482 -21.213  1.00  9.020          H  
ATOM    304  N   LYS A  21      13.203  11.053 -17.563  1.00  4.760          N  
ATOM    305  CA  LYS A  21      12.014  11.875 -17.358  1.00  4.500          C  
ATOM    306  C   LYS A  21      10.889  11.058 -16.756  1.00  4.340          C  
ATOM    307  O   LYS A  21      10.204  11.499 -15.830  1.00  3.990          O  
ATOM    308  CB  LYS A  21      11.519  12.490 -18.662  1.00  6.400          C  
ATOM    309  CG  LYS A  21      10.273  13.374 -18.510  1.00  6.400          C  
ATOM    310  CD  LYS A  21       9.874  13.999 -19.841  1.00  6.400          C  
ATOM    311  CE  LYS A  21       8.609  14.840 -19.703  1.00  6.400          C  
ATOM    312  NZ  LYS A  21       8.211  15.470 -20.998  1.00  6.400          N  
ATOM    313  H   LYS A  21      13.590  10.947 -18.507  1.00  5.710          H  
ATOM    314  HA  LYS A  21      12.262  12.674 -16.660  1.00  5.400          H  
ATOM    315 1HB  LYS A  21      12.310  13.094 -19.096  1.00  7.680          H  
ATOM    316 2HB  LYS A  21      11.284  11.691 -19.368  1.00  7.680          H  
ATOM    317 1HG  LYS A  21       9.436  12.770 -18.148  1.00  7.680          H  
ATOM    318 2HG  LYS A  21      10.470  14.159 -17.781  1.00  7.680          H  
ATOM    319 1HD  LYS A  21      10.687  14.629 -20.206  1.00  7.680          H  
ATOM    320 2HD  LYS A  21       9.698  13.204 -20.568  1.00  7.680          H  
ATOM    321 1HE  LYS A  21       7.798  14.204 -19.357  1.00  7.680          H  
ATOM    322 2HE  LYS A  21       8.781  15.624 -18.966  1.00  7.680          H  
ATOM    323 1HZ  LYS A  21       7.371  16.016 -20.864  1.00  7.680          H  
ATOM    324 2HZ  LYS A  21       8.954  16.073 -21.324  1.00  7.680          H  
ATOM    325 3HZ  LYS A  21       8.037  14.750 -21.686  1.00  7.680          H  
ATOM    326  N   TYR A  22      10.676   9.866 -17.287  1.00  4.730          N  
ATOM    327  CA  TYR A  22       9.588   9.053 -16.806  1.00  4.820          C  
ATOM    328  C   TYR A  22       9.812   8.570 -15.372  1.00  4.590          C  
ATOM    329  O   TYR A  22       8.859   8.544 -14.583  1.00  4.420          O  
ATOM    330  CB  TYR A  22       9.362   7.936 -17.789  1.00  6.710          C  
ATOM    331  CG  TYR A  22       8.751   8.414 -19.102  1.00  6.710          C  
ATOM    332  CD1 TYR A  22       9.418   8.173 -20.280  1.00  6.710          C  
ATOM    333  CD2 TYR A  22       7.566   9.127 -19.128  1.00  6.710          C  
ATOM    334  CE1 TYR A  22       8.923   8.623 -21.470  1.00  6.710          C  
ATOM    335  CE2 TYR A  22       7.075   9.583 -20.329  1.00  6.710          C  
ATOM    336  CZ  TYR A  22       7.750   9.330 -21.495  1.00  6.710          C  
ATOM    337  OH  TYR A  22       7.255   9.783 -22.697  1.00  6.710          O  
ATOM    338  H   TYR A  22      11.260   9.542 -18.067  1.00  5.680          H  
ATOM    339  HA  TYR A  22       8.698   9.673 -16.787  1.00  5.780          H  
ATOM    340 1HB  TYR A  22      10.327   7.532 -18.028  1.00  8.050          H  
ATOM    341 2HB  TYR A  22       8.784   7.166 -17.366  1.00  8.050          H  
ATOM    342  HD1 TYR A  22      10.347   7.619 -20.265  1.00  8.050          H  
ATOM    343  HD2 TYR A  22       7.023   9.337 -18.213  1.00  8.050          H  
ATOM    344  HE1 TYR A  22       9.461   8.424 -22.393  1.00  8.050          H  
ATOM    345  HE2 TYR A  22       6.148  10.150 -20.357  1.00  8.050          H  
ATOM    346  HH  TYR A  22       7.896   9.617 -23.393  1.00  8.050          H  
ATOM    347  N   GLN A  23      11.056   8.221 -15.008  1.00  4.710          N  
ATOM    348  CA  GLN A  23      11.356   7.802 -13.644  1.00  4.720          C  
ATOM    349  C   GLN A  23      11.073   8.958 -12.696  1.00  4.130          C  
ATOM    350  O   GLN A  23      10.470   8.763 -11.640  1.00  3.990          O  
ATOM    351  CB  GLN A  23      12.825   7.385 -13.525  1.00  6.600          C  
ATOM    352  CG  GLN A  23      13.181   6.075 -14.211  1.00  6.600          C  
ATOM    353  CD  GLN A  23      14.667   5.850 -14.282  1.00  6.600          C  
ATOM    354  OE1 GLN A  23      15.445   6.796 -14.448  1.00  6.600          O  
ATOM    355  NE2 GLN A  23      15.079   4.603 -14.148  1.00  6.600          N  
ATOM    356  H   GLN A  23      11.803   8.213 -15.705  1.00  5.650          H  
ATOM    357  HA  GLN A  23      10.716   6.964 -13.378  1.00  5.660          H  
ATOM    358 1HB  GLN A  23      13.447   8.167 -13.965  1.00  7.920          H  
ATOM    359 2HB  GLN A  23      13.095   7.304 -12.481  1.00  7.920          H  
ATOM    360 1HG  GLN A  23      12.750   5.262 -13.630  1.00  7.920          H  
ATOM    361 2HG  GLN A  23      12.785   6.054 -15.207  1.00  7.920          H  
ATOM    362 1HE2 GLN A  23      16.057   4.392 -14.185  1.00  7.920          H  
ATOM    363 2HE2 GLN A  23      14.415   3.869 -14.006  1.00  7.920          H  
ATOM    364  N   PHE A  24      11.461  10.169 -13.103  1.00  3.890          N  
ATOM    365  CA  PHE A  24      11.242  11.384 -12.336  1.00  3.540          C  
ATOM    366  C   PHE A  24       9.763  11.561 -12.039  1.00  3.200          C  
ATOM    367  O   PHE A  24       9.374  11.737 -10.877  1.00  3.000          O  
ATOM    368  CB  PHE A  24      11.818  12.555 -13.134  1.00  5.100          C  
ATOM    369  CG  PHE A  24      11.583  13.937 -12.664  1.00  5.100          C  
ATOM    370  CD1 PHE A  24      12.314  14.487 -11.631  1.00  5.100          C  
ATOM    371  CD2 PHE A  24      10.641  14.723 -13.320  1.00  5.100          C  
ATOM    372  CE1 PHE A  24      12.113  15.797 -11.255  1.00  5.100          C  
ATOM    373  CE2 PHE A  24      10.437  16.029 -12.949  1.00  5.100          C  
ATOM    374  CZ  PHE A  24      11.177  16.570 -11.916  1.00  5.100          C  
ATOM    375  H   PHE A  24      11.984  10.253 -13.982  1.00  4.670          H  
ATOM    376  HA  PHE A  24      11.777  11.300 -11.392  1.00  4.250          H  
ATOM    377 1HB  PHE A  24      12.894  12.413 -13.211  1.00  6.120          H  
ATOM    378 2HB  PHE A  24      11.454  12.503 -14.128  1.00  6.120          H  
ATOM    379  HD1 PHE A  24      13.061  13.880 -11.120  1.00  6.120          H  
ATOM    380  HD2 PHE A  24      10.066  14.290 -14.146  1.00  6.120          H  
ATOM    381  HE1 PHE A  24      12.696  16.225 -10.440  1.00  6.120          H  
ATOM    382  HE2 PHE A  24       9.698  16.639 -13.469  1.00  6.120          H  
ATOM    383  HZ  PHE A  24      11.020  17.606 -11.620  1.00  6.120          H  
ATOM    384  N   LEU A  25       8.929  11.477 -13.078  1.00  3.280          N  
ATOM    385  CA  LEU A  25       7.499  11.658 -12.905  1.00  3.230          C  
ATOM    386  C   LEU A  25       6.902  10.589 -11.993  1.00  3.170          C  
ATOM    387  O   LEU A  25       6.063  10.899 -11.142  1.00  2.950          O  
ATOM    388  CB  LEU A  25       6.819  11.602 -14.273  1.00  4.540          C  
ATOM    389  CG  LEU A  25       7.141  12.761 -15.255  1.00  4.540          C  
ATOM    390  CD1 LEU A  25       6.551  12.412 -16.620  1.00  4.540          C  
ATOM    391  CD2 LEU A  25       6.589  14.087 -14.730  1.00  4.540          C  
ATOM    392  H   LEU A  25       9.318  11.325 -14.015  1.00  3.940          H  
ATOM    393  HA  LEU A  25       7.330  12.620 -12.434  1.00  3.880          H  
ATOM    394 1HB  LEU A  25       7.115  10.669 -14.757  1.00  5.450          H  
ATOM    395 2HB  LEU A  25       5.744  11.585 -14.122  1.00  5.450          H  
ATOM    396  HG  LEU A  25       8.215  12.853 -15.369  1.00  5.450          H  
ATOM    397 1HD1 LEU A  25       6.785  13.202 -17.325  1.00  5.450          H  
ATOM    398 2HD1 LEU A  25       6.981  11.477 -16.970  1.00  5.450          H  
ATOM    399 3HD1 LEU A  25       5.471  12.307 -16.536  1.00  5.450          H  
ATOM    400 1HD2 LEU A  25       6.827  14.875 -15.442  1.00  5.450          H  
ATOM    401 2HD2 LEU A  25       5.506  14.013 -14.619  1.00  5.450          H  
ATOM    402 3HD2 LEU A  25       7.034  14.335 -13.773  1.00  5.450          H  
ATOM    403  N   SER A  26       7.353   9.337 -12.141  1.00  3.540          N  
ATOM    404  CA  SER A  26       6.860   8.252 -11.301  1.00  3.780          C  
ATOM    405  C   SER A  26       7.183   8.501  -9.831  1.00  3.440          C  
ATOM    406  O   SER A  26       6.314   8.339  -8.961  1.00  3.380          O  
ATOM    407  CB  SER A  26       7.454   6.931 -11.738  1.00  5.200          C  
ATOM    408  OG  SER A  26       6.998   5.880 -10.926  1.00  5.200          O  
ATOM    409  H   SER A  26       8.019   9.122 -12.889  1.00  4.250          H  
ATOM    410  HA  SER A  26       5.779   8.200 -11.408  1.00  4.540          H  
ATOM    411 1HB  SER A  26       7.190   6.740 -12.773  1.00  6.240          H  
ATOM    412 2HB  SER A  26       8.539   6.988 -11.688  1.00  6.240          H  
ATOM    413  HG  SER A  26       7.353   5.080 -11.316  1.00  6.240          H  
ATOM    414  N   PHE A  27       8.428   8.915  -9.540  1.00  3.370          N  
ATOM    415  CA  PHE A  27       8.834   9.185  -8.165  1.00  3.350          C  
ATOM    416  C   PHE A  27       8.005  10.309  -7.556  1.00  2.800          C  
ATOM    417  O   PHE A  27       7.610  10.220  -6.387  1.00  2.760          O  
ATOM    418  CB  PHE A  27      10.324   9.542  -8.069  1.00  4.700          C  
ATOM    419  CG  PHE A  27      11.276   8.354  -8.171  1.00  4.700          C  
ATOM    420  CD1 PHE A  27      12.179   8.240  -9.224  1.00  4.700          C  
ATOM    421  CD2 PHE A  27      11.263   7.351  -7.207  1.00  4.700          C  
ATOM    422  CE1 PHE A  27      13.035   7.161  -9.314  1.00  4.700          C  
ATOM    423  CE2 PHE A  27      12.120   6.272  -7.296  1.00  4.700          C  
ATOM    424  CZ  PHE A  27      13.006   6.178  -8.351  1.00  4.700          C  
ATOM    425  H   PHE A  27       9.116   8.994 -10.297  1.00  4.040          H  
ATOM    426  HA  PHE A  27       8.660   8.284  -7.583  1.00  4.020          H  
ATOM    427 1HB  PHE A  27      10.567  10.238  -8.877  1.00  5.640          H  
ATOM    428 2HB  PHE A  27      10.515  10.053  -7.131  1.00  5.640          H  
ATOM    429  HD1 PHE A  27      12.209   9.016  -9.986  1.00  5.640          H  
ATOM    430  HD2 PHE A  27      10.566   7.420  -6.371  1.00  5.640          H  
ATOM    431  HE1 PHE A  27      13.737   7.089 -10.145  1.00  5.640          H  
ATOM    432  HE2 PHE A  27      12.100   5.493  -6.532  1.00  5.640          H  
ATOM    433  HZ  PHE A  27      13.682   5.327  -8.419  1.00  5.640          H  
ATOM    434  N   ILE A  28       7.715  11.351  -8.342  1.00  2.560          N  
ATOM    435  CA  ILE A  28       6.907  12.466  -7.860  1.00  2.400          C  
ATOM    436  C   ILE A  28       5.508  12.009  -7.496  1.00  2.200          C  
ATOM    437  O   ILE A  28       5.003  12.375  -6.429  1.00  2.070          O  
ATOM    438  CB  ILE A  28       6.824  13.589  -8.907  1.00  3.420          C  
ATOM    439  CG1 ILE A  28       8.203  14.225  -9.045  1.00  3.420          C  
ATOM    440  CG2 ILE A  28       5.745  14.634  -8.492  1.00  3.420          C  
ATOM    441  CD1 ILE A  28       8.359  15.102 -10.237  1.00  3.420          C  
ATOM    442  H   ILE A  28       8.119  11.384  -9.287  1.00  3.070          H  
ATOM    443  HA  ILE A  28       7.377  12.867  -6.966  1.00  2.880          H  
ATOM    444  HB  ILE A  28       6.566  13.162  -9.876  1.00  4.110          H  
ATOM    445 1HG1 ILE A  28       8.400  14.818  -8.156  1.00  4.110          H  
ATOM    446 2HG1 ILE A  28       8.951  13.440  -9.103  1.00  4.110          H  
ATOM    447 1HG2 ILE A  28       5.683  15.424  -9.229  1.00  4.110          H  
ATOM    448 2HG2 ILE A  28       4.773  14.163  -8.421  1.00  4.110          H  
ATOM    449 3HG2 ILE A  28       6.006  15.064  -7.523  1.00  4.110          H  
ATOM    450 1HD1 ILE A  28       9.357  15.487 -10.223  1.00  4.110          H  
ATOM    451 2HD1 ILE A  28       8.204  14.519 -11.144  1.00  4.110          H  
ATOM    452 3HD1 ILE A  28       7.660  15.925 -10.211  1.00  4.110          H  
ATOM    453  N   ILE A  29       4.878  11.219  -8.368  1.00  2.420          N  
ATOM    454  CA  ILE A  29       3.535  10.733  -8.102  1.00  2.640          C  
ATOM    455  C   ILE A  29       3.522   9.890  -6.847  1.00  2.500          C  
ATOM    456  O   ILE A  29       2.643  10.062  -5.999  1.00  2.410          O  
ATOM    457  CB  ILE A  29       2.983   9.906  -9.276  1.00  3.610          C  
ATOM    458  CG1 ILE A  29       2.766  10.830 -10.489  1.00  3.610          C  
ATOM    459  CG2 ILE A  29       1.651   9.199  -8.845  1.00  3.610          C  
ATOM    460  CD1 ILE A  29       2.539  10.099 -11.788  1.00  3.610          C  
ATOM    461  H   ILE A  29       5.348  10.978  -9.251  1.00  2.900          H  
ATOM    462  HA  ILE A  29       2.883  11.593  -7.944  1.00  3.170          H  
ATOM    463  HB  ILE A  29       3.725   9.154  -9.567  1.00  4.330          H  
ATOM    464 1HG1 ILE A  29       1.907  11.469 -10.295  1.00  4.330          H  
ATOM    465 2HG1 ILE A  29       3.643  11.463 -10.607  1.00  4.330          H  
ATOM    466 1HG2 ILE A  29       1.257   8.608  -9.661  1.00  4.330          H  
ATOM    467 2HG2 ILE A  29       1.826   8.537  -8.002  1.00  4.330          H  
ATOM    468 3HG2 ILE A  29       0.914   9.952  -8.557  1.00  4.330          H  
ATOM    469 1HD1 ILE A  29       2.409  10.826 -12.588  1.00  4.330          H  
ATOM    470 2HD1 ILE A  29       3.411   9.479 -11.996  1.00  4.330          H  
ATOM    471 3HD1 ILE A  29       1.657   9.474 -11.731  1.00  4.330          H  
ATOM    472  N   SER A  30       4.489   8.973  -6.725  1.00  2.700          N  
ATOM    473  CA  SER A  30       4.575   8.115  -5.557  1.00  2.930          C  
ATOM    474  C   SER A  30       4.710   8.957  -4.297  1.00  2.450          C  
ATOM    475  O   SER A  30       3.981   8.746  -3.329  1.00  2.470          O  
ATOM    476  CB  SER A  30       5.759   7.180  -5.685  1.00  4.010          C  
ATOM    477  OG  SER A  30       5.876   6.349  -4.562  1.00  4.010          O  
ATOM    478  H   SER A  30       5.179   8.854  -7.475  1.00  3.240          H  
ATOM    479  HA  SER A  30       3.660   7.525  -5.488  1.00  3.520          H  
ATOM    480 1HB  SER A  30       5.643   6.575  -6.584  1.00  4.810          H  
ATOM    481 2HB  SER A  30       6.669   7.766  -5.805  1.00  4.810          H  
ATOM    482  HG  SER A  30       6.618   5.773  -4.742  1.00  4.810          H  
ATOM    483  N   GLY A  31       5.597   9.954  -4.319  1.00  2.220          N  
ATOM    484  CA  GLY A  31       5.814  10.836  -3.181  1.00  2.160          C  
ATOM    485  C   GLY A  31       4.522  11.514  -2.730  1.00  1.770          C  
ATOM    486  O   GLY A  31       4.178  11.493  -1.535  1.00  1.840          O  
ATOM    487  H   GLY A  31       6.187  10.083  -5.146  1.00  2.660          H  
ATOM    488 1HA  GLY A  31       6.240  10.265  -2.359  1.00  2.590          H  
ATOM    489 2HA  GLY A  31       6.545  11.594  -3.462  1.00  2.590          H  
ATOM    490  N   ILE A  32       3.804  12.116  -3.681  1.00  1.650          N  
ATOM    491  CA  ILE A  32       2.572  12.816  -3.363  1.00  1.820          C  
ATOM    492  C   ILE A  32       1.531  11.873  -2.793  1.00  1.680          C  
ATOM    493  O   ILE A  32       0.914  12.187  -1.765  1.00  1.680          O  
ATOM    494  CB  ILE A  32       1.995  13.514  -4.611  1.00  2.480          C  
ATOM    495  CG1 ILE A  32       2.940  14.664  -5.028  1.00  2.480          C  
ATOM    496  CG2 ILE A  32       0.549  14.025  -4.320  1.00  2.480          C  
ATOM    497  CD1 ILE A  32       2.664  15.228  -6.402  1.00  2.480          C  
ATOM    498  H   ILE A  32       4.151  12.097  -4.648  1.00  1.980          H  
ATOM    499  HA  ILE A  32       2.792  13.573  -2.614  1.00  2.180          H  
ATOM    500  HB  ILE A  32       1.971  12.799  -5.441  1.00  2.980          H  
ATOM    501 1HG1 ILE A  32       2.861  15.467  -4.300  1.00  2.980          H  
ATOM    502 2HG1 ILE A  32       3.964  14.291  -5.020  1.00  2.980          H  
ATOM    503 1HG2 ILE A  32       0.137  14.508  -5.197  1.00  2.980          H  
ATOM    504 2HG2 ILE A  32      -0.093  13.198  -4.057  1.00  2.980          H  
ATOM    505 3HG2 ILE A  32       0.572  14.738  -3.494  1.00  2.980          H  
ATOM    506 1HD1 ILE A  32       3.384  16.018  -6.615  1.00  2.980          H  
ATOM    507 2HD1 ILE A  32       2.768  14.434  -7.141  1.00  2.980          H  
ATOM    508 3HD1 ILE A  32       1.665  15.639  -6.453  1.00  2.980          H  
ATOM    509  N   LEU A  33       1.318  10.728  -3.446  1.00  1.900          N  
ATOM    510  CA  LEU A  33       0.321   9.802  -2.953  1.00  2.270          C  
ATOM    511  C   LEU A  33       0.699   9.263  -1.596  1.00  2.020          C  
ATOM    512  O   LEU A  33      -0.144   9.194  -0.708  1.00  2.070          O  
ATOM    513  CB  LEU A  33       0.141   8.628  -3.908  1.00  3.030          C  
ATOM    514  CG  LEU A  33      -0.500   8.912  -5.276  1.00  3.030          C  
ATOM    515  CD1 LEU A  33      -0.416   7.644  -6.097  1.00  3.030          C  
ATOM    516  CD2 LEU A  33      -1.954   9.355  -5.116  1.00  3.030          C  
ATOM    517  H   LEU A  33       1.856  10.507  -4.292  1.00  2.280          H  
ATOM    518  HA  LEU A  33      -0.614  10.336  -2.842  1.00  2.720          H  
ATOM    519 1HB  LEU A  33       1.132   8.209  -4.101  1.00  3.640          H  
ATOM    520 2HB  LEU A  33      -0.454   7.873  -3.408  1.00  3.640          H  
ATOM    521  HG  LEU A  33       0.065   9.691  -5.789  1.00  3.640          H  
ATOM    522 1HD1 LEU A  33      -0.844   7.818  -7.083  1.00  3.640          H  
ATOM    523 2HD1 LEU A  33       0.629   7.348  -6.202  1.00  3.640          H  
ATOM    524 3HD1 LEU A  33      -0.969   6.856  -5.599  1.00  3.640          H  
ATOM    525 1HD2 LEU A  33      -2.383   9.535  -6.102  1.00  3.640          H  
ATOM    526 2HD2 LEU A  33      -2.520   8.571  -4.612  1.00  3.640          H  
ATOM    527 3HD2 LEU A  33      -2.016  10.269  -4.540  1.00  3.640          H  
ATOM    528  N   SER A  34       1.983   8.980  -1.368  1.00  2.050          N  
ATOM    529  CA  SER A  34       2.411   8.420  -0.097  1.00  2.410          C  
ATOM    530  C   SER A  34       1.899   9.282   1.033  1.00  1.980          C  
ATOM    531  O   SER A  34       1.276   8.761   1.973  1.00  2.180          O  
ATOM    532  CB  SER A  34       3.926   8.339  -0.060  1.00  3.230          C  
ATOM    533  OG  SER A  34       4.398   7.829   1.153  1.00  3.230          O  
ATOM    534  H   SER A  34       2.676   9.068  -2.113  1.00  2.460          H  
ATOM    535  HA  SER A  34       1.999   7.421   0.006  1.00  2.890          H  
ATOM    536 1HB  SER A  34       4.267   7.707  -0.880  1.00  3.880          H  
ATOM    537 2HB  SER A  34       4.343   9.325  -0.226  1.00  3.880          H  
ATOM    538  HG  SER A  34       5.356   7.830   1.074  1.00  3.880          H  
ATOM    539  N   GLY A  35       2.132  10.600   0.912  1.00  1.670          N  
ATOM    540  CA  GLY A  35       1.690  11.600   1.875  1.00  1.930          C  
ATOM    541  C   GLY A  35       0.165  11.689   2.014  1.00  1.740          C  
ATOM    542  O   GLY A  35      -0.372  11.663   3.135  1.00  2.050          O  
ATOM    543  H   GLY A  35       2.677  10.902   0.093  1.00  2.000          H  
ATOM    544 1HA  GLY A  35       2.131  11.378   2.845  1.00  2.320          H  
ATOM    545 2HA  GLY A  35       2.079  12.571   1.568  1.00  2.320          H  
ATOM    546  N   LEU A  36      -0.542  11.837   0.885  1.00  1.620          N  
ATOM    547  CA  LEU A  36      -1.996  12.003   0.922  1.00  2.040          C  
ATOM    548  C   LEU A  36      -2.725  10.801   1.498  1.00  1.920          C  
ATOM    549  O   LEU A  36      -3.686  10.949   2.271  1.00  2.190          O  
ATOM    550  CB  LEU A  36      -2.536  12.180  -0.504  1.00  2.690          C  
ATOM    551  CG  LEU A  36      -2.193  13.461  -1.273  1.00  2.690          C  
ATOM    552  CD1 LEU A  36      -2.669  13.269  -2.706  1.00  2.690          C  
ATOM    553  CD2 LEU A  36      -2.858  14.675  -0.637  1.00  2.690          C  
ATOM    554  H   LEU A  36      -0.049  11.848  -0.018  1.00  1.940          H  
ATOM    555  HA  LEU A  36      -2.227  12.868   1.537  1.00  2.450          H  
ATOM    556 1HB  LEU A  36      -2.153  11.352  -1.096  1.00  3.230          H  
ATOM    557 2HB  LEU A  36      -3.619  12.092  -0.469  1.00  3.230          H  
ATOM    558  HG  LEU A  36      -1.116  13.607  -1.285  1.00  3.230          H  
ATOM    559 1HD1 LEU A  36      -2.426  14.154  -3.292  1.00  3.230          H  
ATOM    560 2HD1 LEU A  36      -2.174  12.402  -3.137  1.00  3.230          H  
ATOM    561 3HD1 LEU A  36      -3.746  13.113  -2.716  1.00  3.230          H  
ATOM    562 1HD2 LEU A  36      -2.607  15.563  -1.217  1.00  3.230          H  
ATOM    563 2HD2 LEU A  36      -3.940  14.540  -0.631  1.00  3.230          H  
ATOM    564 3HD2 LEU A  36      -2.505  14.806   0.381  1.00  3.230          H  
ATOM    565  N   LEU A  37      -2.259   9.619   1.124  1.00  1.880          N  
ATOM    566  CA  LEU A  37      -2.887   8.385   1.512  1.00  2.330          C  
ATOM    567  C   LEU A  37      -2.514   8.063   2.939  1.00  2.230          C  
ATOM    568  O   LEU A  37      -3.362   7.633   3.718  1.00  2.460          O  
ATOM    569  CB  LEU A  37      -2.464   7.296   0.543  1.00  3.080          C  
ATOM    570  CG  LEU A  37      -3.305   7.167  -0.763  1.00  3.080          C  
ATOM    571  CD1 LEU A  37      -3.403   8.489  -1.530  1.00  3.080          C  
ATOM    572  CD2 LEU A  37      -2.643   6.161  -1.635  1.00  3.080          C  
ATOM    573  H   LEU A  37      -1.457   9.574   0.490  1.00  2.260          H  
ATOM    574  HA  LEU A  37      -3.963   8.501   1.446  1.00  2.800          H  
ATOM    575 1HB  LEU A  37      -1.426   7.432   0.279  1.00  3.700          H  
ATOM    576 2HB  LEU A  37      -2.560   6.360   1.060  1.00  3.700          H  
ATOM    577  HG  LEU A  37      -4.271   6.858  -0.521  1.00  3.700          H  
ATOM    578 1HD1 LEU A  37      -3.988   8.333  -2.433  1.00  3.700          H  
ATOM    579 2HD1 LEU A  37      -3.896   9.242  -0.924  1.00  3.700          H  
ATOM    580 3HD1 LEU A  37      -2.414   8.829  -1.799  1.00  3.700          H  
ATOM    581 1HD2 LEU A  37      -3.216   6.030  -2.551  1.00  3.700          H  
ATOM    582 2HD2 LEU A  37      -1.658   6.522  -1.874  1.00  3.700          H  
ATOM    583 3HD2 LEU A  37      -2.574   5.220  -1.113  1.00  3.700          H  
ATOM    584  N   ALA A  38      -1.253   8.283   3.330  1.00  2.230          N  
ATOM    585  CA  ALA A  38      -0.888   8.019   4.709  1.00  2.720          C  
ATOM    586  C   ALA A  38      -1.688   8.909   5.630  1.00  2.670          C  
ATOM    587  O   ALA A  38      -2.136   8.469   6.682  1.00  3.060          O  
ATOM    588  CB  ALA A  38       0.581   8.251   4.932  1.00  3.610          C  
ATOM    589  H   ALA A  38      -0.525   8.601   2.688  1.00  2.680          H  
ATOM    590  HA  ALA A  38      -1.119   6.988   4.947  1.00  3.260          H  
ATOM    591 1HB  ALA A  38       0.808   8.037   5.962  1.00  4.330          H  
ATOM    592 2HB  ALA A  38       1.145   7.613   4.296  1.00  4.330          H  
ATOM    593 3HB  ALA A  38       0.830   9.289   4.711  1.00  4.330          H  
ATOM    594  N   THR A  39      -1.934  10.159   5.240  1.00  2.480          N  
ATOM    595  CA  THR A  39      -2.662  11.052   6.119  1.00  2.970          C  
ATOM    596  C   THR A  39      -4.052  10.514   6.425  1.00  2.940          C  
ATOM    597  O   THR A  39      -4.464  10.442   7.595  1.00  3.380          O  
ATOM    598  CB  THR A  39      -2.774  12.460   5.497  1.00  3.960          C  
ATOM    599  OG1 THR A  39      -1.453  13.013   5.314  1.00  3.960          O  
ATOM    600  CG2 THR A  39      -3.578  13.378   6.426  1.00  3.960          C  
ATOM    601  H   THR A  39      -1.542  10.520   4.366  1.00  2.980          H  
ATOM    602  HA  THR A  39      -2.113  11.132   7.057  1.00  3.560          H  
ATOM    603  HB  THR A  39      -3.267  12.394   4.525  1.00  4.750          H  
ATOM    604  HG1 THR A  39      -0.988  12.529   4.590  1.00  4.750          H  
ATOM    605 1HG2 THR A  39      -3.640  14.368   5.979  1.00  4.750          H  
ATOM    606 2HG2 THR A  39      -4.585  12.988   6.570  1.00  4.750          H  
ATOM    607 3HG2 THR A  39      -3.076  13.444   7.390  1.00  4.750          H  
ATOM    608  N   VAL A  40      -4.782  10.096   5.393  1.00  2.660          N  
ATOM    609  CA  VAL A  40      -6.123   9.602   5.656  1.00  3.000          C  
ATOM    610  C   VAL A  40      -6.120   8.236   6.350  1.00  3.020          C  
ATOM    611  O   VAL A  40      -6.971   7.968   7.201  1.00  3.360          O  
ATOM    612  CB  VAL A  40      -6.988   9.599   4.371  1.00  4.060          C  
ATOM    613  CG1 VAL A  40      -7.119  11.024   3.869  1.00  4.060          C  
ATOM    614  CG2 VAL A  40      -6.369   8.733   3.289  1.00  4.060          C  
ATOM    615  H   VAL A  40      -4.398  10.180   4.444  1.00  3.190          H  
ATOM    616  HA  VAL A  40      -6.597  10.310   6.333  1.00  3.600          H  
ATOM    617  HB  VAL A  40      -7.982   9.234   4.611  1.00  4.880          H  
ATOM    618 1HG1 VAL A  40      -7.744  11.043   2.975  1.00  4.880          H  
ATOM    619 2HG1 VAL A  40      -7.573  11.642   4.643  1.00  4.880          H  
ATOM    620 3HG1 VAL A  40      -6.130  11.417   3.624  1.00  4.880          H  
ATOM    621 1HG2 VAL A  40      -6.994   8.758   2.399  1.00  4.880          H  
ATOM    622 2HG2 VAL A  40      -5.399   9.120   3.053  1.00  4.880          H  
ATOM    623 3HG2 VAL A  40      -6.277   7.718   3.623  1.00  4.880          H  
ATOM    624  N   VAL A  41      -5.167   7.362   6.035  1.00  2.930          N  
ATOM    625  CA  VAL A  41      -5.153   6.082   6.720  1.00  3.360          C  
ATOM    626  C   VAL A  41      -4.718   6.229   8.187  1.00  3.520          C  
ATOM    627  O   VAL A  41      -5.388   5.731   9.091  1.00  3.800          O  
ATOM    628  CB  VAL A  41      -4.266   5.085   5.968  1.00  4.530          C  
ATOM    629  CG1 VAL A  41      -4.111   3.794   6.768  1.00  4.530          C  
ATOM    630  CG2 VAL A  41      -4.916   4.829   4.605  1.00  4.530          C  
ATOM    631  H   VAL A  41      -4.469   7.578   5.312  1.00  3.520          H  
ATOM    632  HA  VAL A  41      -6.168   5.685   6.708  1.00  4.030          H  
ATOM    633  HB  VAL A  41      -3.269   5.508   5.827  1.00  5.440          H  
ATOM    634 1HG1 VAL A  41      -3.480   3.115   6.216  1.00  5.440          H  
ATOM    635 2HG1 VAL A  41      -3.645   3.998   7.729  1.00  5.440          H  
ATOM    636 3HG1 VAL A  41      -5.087   3.343   6.937  1.00  5.440          H  
ATOM    637 1HG2 VAL A  41      -4.331   4.132   4.036  1.00  5.440          H  
ATOM    638 2HG2 VAL A  41      -5.913   4.436   4.744  1.00  5.440          H  
ATOM    639 3HG2 VAL A  41      -4.978   5.761   4.076  1.00  5.440          H  
ATOM    640  N   TYR A  42      -3.624   6.944   8.425  1.00  3.570          N  
ATOM    641  CA  TYR A  42      -3.055   7.183   9.748  1.00  4.140          C  
ATOM    642  C   TYR A  42      -4.084   7.743  10.716  1.00  4.240          C  
ATOM    643  O   TYR A  42      -4.208   7.279  11.849  1.00  4.680          O  
ATOM    644  CB  TYR A  42      -1.866   8.139   9.651  1.00  5.570          C  
ATOM    645  CG  TYR A  42      -1.219   8.456  10.971  1.00  5.570          C  
ATOM    646  CD1 TYR A  42      -0.309   7.567  11.519  1.00  5.570          C  
ATOM    647  CD2 TYR A  42      -1.532   9.629  11.640  1.00  5.570          C  
ATOM    648  CE1 TYR A  42       0.285   7.849  12.728  1.00  5.570          C  
ATOM    649  CE2 TYR A  42      -0.941   9.911  12.847  1.00  5.570          C  
ATOM    650  CZ  TYR A  42      -0.035   9.027  13.394  1.00  5.570          C  
ATOM    651  OH  TYR A  42       0.558   9.311  14.604  1.00  5.570          O  
ATOM    652  H   TYR A  42      -3.128   7.337   7.634  1.00  4.280          H  
ATOM    653  HA  TYR A  42      -2.709   6.230  10.148  1.00  4.970          H  
ATOM    654 1HB  TYR A  42      -1.107   7.714   8.991  1.00  6.680          H  
ATOM    655 2HB  TYR A  42      -2.195   9.078   9.202  1.00  6.680          H  
ATOM    656  HD1 TYR A  42      -0.063   6.645  10.990  1.00  6.680          H  
ATOM    657  HD2 TYR A  42      -2.243  10.325  11.211  1.00  6.680          H  
ATOM    658  HE1 TYR A  42       1.002   7.152  13.160  1.00  6.680          H  
ATOM    659  HE2 TYR A  42      -1.189  10.832  13.373  1.00  6.680          H  
ATOM    660  HH  TYR A  42       1.160   8.601  14.840  1.00  6.680          H  
ATOM    661  N   THR A  43      -4.845   8.736  10.259  1.00  4.020          N  
ATOM    662  CA  THR A  43      -5.843   9.400  11.082  1.00  4.450          C  
ATOM    663  C   THR A  43      -7.187   8.665  11.117  1.00  4.360          C  
ATOM    664  O   THR A  43      -8.142   9.155  11.726  1.00  4.770          O  
ATOM    665  CB  THR A  43      -6.093  10.843  10.593  1.00  6.060          C  
ATOM    666  OG1 THR A  43      -6.582  10.828   9.232  1.00  6.060          O  
ATOM    667  CG2 THR A  43      -4.823  11.682  10.659  1.00  6.060          C  
ATOM    668  H   THR A  43      -4.686   9.097   9.318  1.00  4.820          H  
ATOM    669  HA  THR A  43      -5.461   9.444  12.102  1.00  5.340          H  
ATOM    670  HB  THR A  43      -6.849  11.299  11.229  1.00  7.270          H  
ATOM    671  HG1 THR A  43      -5.857  10.541   8.632  1.00  7.270          H  
ATOM    672 1HG2 THR A  43      -5.040  12.693  10.320  1.00  7.270          H  
ATOM    673 2HG2 THR A  43      -4.461  11.709  11.686  1.00  7.270          H  
ATOM    674 3HG2 THR A  43      -4.064  11.241  10.018  1.00  7.270          H  
ATOM    675  N   ALA A  44      -7.270   7.495  10.467  1.00  3.990          N  
ATOM    676  CA  ALA A  44      -8.475   6.680  10.375  1.00  4.150          C  
ATOM    677  C   ALA A  44      -9.643   7.444   9.757  1.00  4.170          C  
ATOM    678  O   ALA A  44     -10.782   7.328  10.212  1.00  4.400          O  
ATOM    679  CB  ALA A  44      -8.869   6.162  11.753  1.00  5.750          C  
ATOM    680  H   ALA A  44      -6.442   7.117  10.004  1.00  4.790          H  
ATOM    681  HA  ALA A  44      -8.245   5.832   9.728  1.00  4.980          H  
ATOM    682 1HB  ALA A  44      -9.744   5.521  11.661  1.00  6.900          H  
ATOM    683 2HB  ALA A  44      -8.040   5.591  12.170  1.00  6.900          H  
ATOM    684 3HB  ALA A  44      -9.102   6.991  12.413  1.00  6.900          H  
ATOM    685  N   SER A  45      -9.365   8.198   8.690  1.00  4.360          N  
ATOM    686  CA  SER A  45     -10.377   8.968   7.980  1.00  5.020          C  
ATOM    687  C   SER A  45     -10.996   8.165   6.838  1.00  5.680          C  
ATOM    688  O   SER A  45     -11.880   8.653   6.127  1.00  6.150          O  
ATOM    689  CB  SER A  45      -9.776  10.248   7.416  1.00  6.760          C  
ATOM    690  OG  SER A  45      -9.329  11.118   8.434  1.00  6.760          O  
ATOM    691  H   SER A  45      -8.407   8.239   8.338  1.00  5.230          H  
ATOM    692  HA  SER A  45     -11.163   9.233   8.685  1.00  6.020          H  
ATOM    693 1HB  SER A  45      -8.953   9.999   6.763  1.00  8.120          H  
ATOM    694 2HB  SER A  45     -10.527  10.753   6.812  1.00  8.120          H  
ATOM    695  HG  SER A  45      -8.440  10.810   8.706  1.00  8.120          H  
ATOM    696  N   THR A  46     -10.506   6.945   6.632  1.00  6.050          N  
ATOM    697  CA  THR A  46     -10.981   6.124   5.535  1.00  6.770          C  
ATOM    698  C   THR A  46     -10.696   4.639   5.702  1.00  6.770          C  
ATOM    699  O   THR A  46      -9.744   4.241   6.383  1.00  6.790          O  
ATOM    700  CB  THR A  46     -10.364   6.571   4.208  1.00  9.190          C  
ATOM    701  OG1 THR A  46     -10.984   5.841   3.167  1.00  9.190          O  
ATOM    702  CG2 THR A  46      -8.844   6.294   4.183  1.00  9.190          C  
ATOM    703  H   THR A  46      -9.802   6.588   7.261  1.00  7.260          H  
ATOM    704  HA  THR A  46     -12.064   6.244   5.471  1.00  8.120          H  
ATOM    705  HB  THR A  46     -10.539   7.637   4.060  1.00 11.030          H  
ATOM    706  HG1 THR A  46     -11.848   6.250   2.996  1.00 11.030          H  
ATOM    707 1HG2 THR A  46      -8.447   6.618   3.226  1.00 11.030          H  
ATOM    708 2HG2 THR A  46      -8.365   6.845   4.984  1.00 11.030          H  
ATOM    709 3HG2 THR A  46      -8.637   5.237   4.308  1.00 11.030          H  
ATOM    710  N   GLU A  47     -11.517   3.816   5.044  1.00  7.020          N  
ATOM    711  CA  GLU A  47     -11.302   2.369   4.966  1.00  7.410          C  
ATOM    712  C   GLU A  47     -10.484   1.983   3.730  1.00  7.160          C  
ATOM    713  O   GLU A  47     -10.118   0.818   3.551  1.00  7.420          O  
ATOM    714  CB  GLU A  47     -12.640   1.620   4.955  1.00 10.220          C  
ATOM    715  CG  GLU A  47     -13.453   1.754   6.238  1.00 10.220          C  
ATOM    716  CD  GLU A  47     -14.766   1.002   6.189  1.00 10.220          C  
ATOM    717  OE1 GLU A  47     -15.069   0.439   5.164  1.00 10.220          O  
ATOM    718  OE2 GLU A  47     -15.460   0.990   7.179  1.00 10.220          O  
ATOM    719  H   GLU A  47     -12.301   4.220   4.544  1.00  8.420          H  
ATOM    720  HA  GLU A  47     -10.744   2.056   5.849  1.00  8.890          H  
ATOM    721 1HB  GLU A  47     -13.251   1.988   4.133  1.00 12.260          H  
ATOM    722 2HB  GLU A  47     -12.463   0.557   4.780  1.00 12.260          H  
ATOM    723 1HG  GLU A  47     -12.859   1.373   7.068  1.00 12.260          H  
ATOM    724 2HG  GLU A  47     -13.648   2.808   6.425  1.00 12.260          H  
ATOM    725  N   LYS A  48     -10.155   2.982   2.901  1.00  6.910          N  
ATOM    726  CA  LYS A  48      -9.440   2.802   1.635  1.00  6.970          C  
ATOM    727  C   LYS A  48      -8.059   2.174   1.757  1.00  6.530          C  
ATOM    728  O   LYS A  48      -7.488   1.741   0.754  1.00  6.880          O  
ATOM    729  CB  LYS A  48      -9.373   4.096   0.846  1.00  9.730          C  
ATOM    730  CG  LYS A  48     -10.700   4.547   0.247  1.00  9.730          C  
ATOM    731  CD  LYS A  48     -10.550   5.864  -0.507  1.00  9.730          C  
ATOM    732  CE  LYS A  48     -11.876   6.306  -1.129  1.00  9.730          C  
ATOM    733  NZ  LYS A  48     -11.758   7.621  -1.823  1.00  9.730          N  
ATOM    734  H   LYS A  48     -10.459   3.923   3.147  1.00  8.290          H  
ATOM    735  HA  LYS A  48     -10.034   2.118   1.029  1.00  8.360          H  
ATOM    736 1HB  LYS A  48      -8.992   4.892   1.475  1.00 11.680          H  
ATOM    737 2HB  LYS A  48      -8.694   3.951   0.024  1.00 11.680          H  
ATOM    738 1HG  LYS A  48     -11.040   3.782  -0.451  1.00 11.680          H  
ATOM    739 2HG  LYS A  48     -11.447   4.649   1.021  1.00 11.680          H  
ATOM    740 1HD  LYS A  48     -10.199   6.635   0.181  1.00 11.680          H  
ATOM    741 2HD  LYS A  48      -9.811   5.742  -1.298  1.00 11.680          H  
ATOM    742 1HE  LYS A  48     -12.196   5.555  -1.850  1.00 11.680          H  
ATOM    743 2HE  LYS A  48     -12.627   6.386  -0.345  1.00 11.680          H  
ATOM    744 1HZ  LYS A  48     -12.652   7.876  -2.220  1.00 11.680          H  
ATOM    745 2HZ  LYS A  48     -11.472   8.329  -1.160  1.00 11.680          H  
ATOM    746 3HZ  LYS A  48     -11.071   7.556  -2.561  1.00 11.680          H  
ATOM    747  N   VAL A  49      -7.519   2.061   2.968  1.00  6.020          N  
ATOM    748  CA  VAL A  49      -6.233   1.400   3.154  1.00  5.830          C  
ATOM    749  C   VAL A  49      -6.280  -0.013   2.595  1.00  6.020          C  
ATOM    750  O   VAL A  49      -5.253  -0.565   2.208  1.00  6.340          O  
ATOM    751  CB  VAL A  49      -5.856   1.311   4.648  1.00  8.240          C  
ATOM    752  CG1 VAL A  49      -6.766   0.325   5.406  1.00  8.240          C  
ATOM    753  CG2 VAL A  49      -4.378   0.878   4.773  1.00  8.240          C  
ATOM    754  H   VAL A  49      -8.026   2.428   3.762  1.00  7.220          H  
ATOM    755  HA  VAL A  49      -5.470   1.965   2.627  1.00  7.000          H  
ATOM    756  HB  VAL A  49      -6.006   2.260   5.094  1.00  9.890          H  
ATOM    757 1HG1 VAL A  49      -6.480   0.316   6.456  1.00  9.890          H  
ATOM    758 2HG1 VAL A  49      -7.806   0.643   5.321  1.00  9.890          H  
ATOM    759 3HG1 VAL A  49      -6.666  -0.676   5.018  1.00  9.890          H  
ATOM    760 1HG2 VAL A  49      -4.102   0.834   5.822  1.00  9.890          H  
ATOM    761 2HG2 VAL A  49      -4.220  -0.101   4.338  1.00  9.890          H  
ATOM    762 3HG2 VAL A  49      -3.745   1.599   4.260  1.00  9.890          H  
ATOM    763  N   LEU A  50      -7.482  -0.595   2.551  1.00  6.110          N  
ATOM    764  CA  LEU A  50      -7.706  -1.944   2.100  1.00  6.570          C  
ATOM    765  C   LEU A  50      -7.513  -2.105   0.597  1.00  6.870          C  
ATOM    766  O   LEU A  50      -7.387  -3.237   0.126  1.00  7.140          O  
ATOM    767  CB  LEU A  50      -9.115  -2.363   2.517  1.00  9.010          C  
ATOM    768  CG  LEU A  50      -9.380  -2.414   4.080  1.00  9.010          C  
ATOM    769  CD1 LEU A  50     -10.847  -2.721   4.298  1.00  9.010          C  
ATOM    770  CD2 LEU A  50      -8.459  -3.440   4.790  1.00  9.010          C  
ATOM    771  H   LEU A  50      -8.292  -0.052   2.868  1.00  7.330          H  
ATOM    772  HA  LEU A  50      -6.994  -2.587   2.575  1.00  7.880          H  
ATOM    773 1HB  LEU A  50      -9.819  -1.646   2.091  1.00 10.820          H  
ATOM    774 2HB  LEU A  50      -9.325  -3.347   2.101  1.00 10.820          H  
ATOM    775  HG  LEU A  50      -9.191  -1.433   4.506  1.00 10.820          H  
ATOM    776 1HD1 LEU A  50     -11.064  -2.727   5.365  1.00 10.820          H  
ATOM    777 2HD1 LEU A  50     -11.450  -1.950   3.811  1.00 10.820          H  
ATOM    778 3HD1 LEU A  50     -11.090  -3.684   3.876  1.00 10.820          H  
ATOM    779 1HD2 LEU A  50      -8.676  -3.440   5.856  1.00 10.820          H  
ATOM    780 2HD2 LEU A  50      -8.622  -4.412   4.399  1.00 10.820          H  
ATOM    781 3HD2 LEU A  50      -7.426  -3.174   4.652  1.00 10.820          H  
ATOM    782  N   THR A  51      -7.539  -0.997  -0.160  1.00  7.100          N  
ATOM    783  CA  THR A  51      -7.343  -1.015  -1.608  1.00  7.690          C  
ATOM    784  C   THR A  51      -6.136  -0.170  -2.068  1.00  7.890          C  
ATOM    785  O   THR A  51      -5.665  -0.324  -3.195  1.00  8.500          O  
ATOM    786  CB  THR A  51      -8.620  -0.582  -2.350  1.00 10.530          C  
ATOM    787  OG1 THR A  51      -8.995   0.748  -1.959  1.00 10.530          O  
ATOM    788  CG2 THR A  51      -9.745  -1.555  -2.015  1.00 10.530          C  
ATOM    789  H   THR A  51      -7.658  -0.091   0.289  1.00  8.520          H  
ATOM    790  HA  THR A  51      -7.148  -2.036  -1.907  1.00  9.230          H  
ATOM    791  HB  THR A  51      -8.437  -0.597  -3.420  1.00 12.640          H  
ATOM    792  HG1 THR A  51      -8.379   1.386  -2.334  1.00 12.640          H  
ATOM    793 1HG2 THR A  51     -10.648  -1.259  -2.544  1.00 12.640          H  
ATOM    794 2HG2 THR A  51      -9.452  -2.564  -2.322  1.00 12.640          H  
ATOM    795 3HG2 THR A  51      -9.936  -1.545  -0.946  1.00 12.640          H  
ATOM    796  N   PHE A  52      -5.624   0.718  -1.207  1.00  7.610          N  
ATOM    797  CA  PHE A  52      -4.492   1.568  -1.567  1.00  8.050          C  
ATOM    798  C   PHE A  52      -3.210   0.773  -1.764  1.00  8.370          C  
ATOM    799  O   PHE A  52      -2.878  -0.107  -0.972  1.00  8.800          O  
ATOM    800  CB  PHE A  52      -4.175   2.598  -0.469  1.00 11.090          C  
ATOM    801  CG  PHE A  52      -5.108   3.797  -0.294  1.00 11.090          C  
ATOM    802  CD1 PHE A  52      -5.216   4.379   0.955  1.00 11.090          C  
ATOM    803  CD2 PHE A  52      -5.840   4.364  -1.342  1.00 11.090          C  
ATOM    804  CE1 PHE A  52      -6.019   5.472   1.168  1.00 11.090          C  
ATOM    805  CE2 PHE A  52      -6.641   5.469  -1.122  1.00 11.090          C  
ATOM    806  CZ  PHE A  52      -6.727   6.021   0.138  1.00 11.090          C  
ATOM    807  H   PHE A  52      -6.078   0.857  -0.307  1.00  9.130          H  
ATOM    808  HA  PHE A  52      -4.718   2.066  -2.506  1.00  9.660          H  
ATOM    809 1HB  PHE A  52      -4.143   2.070   0.485  1.00 13.310          H  
ATOM    810 2HB  PHE A  52      -3.177   2.978  -0.637  1.00 13.310          H  
ATOM    811  HD1 PHE A  52      -4.650   3.958   1.774  1.00 13.310          H  
ATOM    812  HD2 PHE A  52      -5.785   3.951  -2.342  1.00 13.310          H  
ATOM    813  HE1 PHE A  52      -6.092   5.906   2.146  1.00 13.310          H  
ATOM    814  HE2 PHE A  52      -7.203   5.907  -1.945  1.00 13.310          H  
ATOM    815  HZ  PHE A  52      -7.356   6.891   0.313  1.00 13.310          H  
ATOM    816  N   ASN A  53      -2.433   1.166  -2.772  1.00  8.400          N  
ATOM    817  CA  ASN A  53      -1.135   0.566  -3.042  1.00  8.990          C  
ATOM    818  C   ASN A  53      -0.018   1.601  -3.002  1.00  9.460          C  
ATOM    819  O   ASN A  53       1.119   1.333  -3.378  1.00  9.740          O  
ATOM    820  CB  ASN A  53      -1.196  -0.085  -4.386  1.00 12.350          C  
ATOM    821  CG  ASN A  53      -1.515   0.909  -5.433  1.00 12.350          C  
ATOM    822  OD1 ASN A  53      -2.214   1.909  -5.145  1.00 12.350          O  
ATOM    823  ND2 ASN A  53      -1.022   0.703  -6.621  1.00 12.350          N  
ATOM    824  H   ASN A  53      -2.769   1.874  -3.424  1.00 10.080          H  
ATOM    825  HA  ASN A  53      -0.926  -0.185  -2.277  1.00 10.790          H  
ATOM    826 1HB  ASN A  53      -0.249  -0.575  -4.618  1.00 14.820          H  
ATOM    827 2HB  ASN A  53      -1.971  -0.816  -4.364  1.00 14.820          H  
ATOM    828 1HD2 ASN A  53      -1.182   1.370  -7.347  1.00 14.820          H  
ATOM    829 2HD2 ASN A  53      -0.459  -0.102  -6.793  1.00 14.820          H  
ATOM    830  N   ASN A  54      -0.367   2.784  -2.543  1.00  9.780          N  
ATOM    831  CA  ASN A  54       0.548   3.914  -2.452  1.00 10.470          C  
ATOM    832  C   ASN A  54       0.449   4.631  -1.121  1.00 10.490          C  
ATOM    833  O   ASN A  54       0.545   5.848  -1.082  1.00 11.090          O  
ATOM    834  CB  ASN A  54       0.321   4.892  -3.590  1.00 14.380          C  
ATOM    835  CG  ASN A  54       0.729   4.379  -4.938  1.00 14.380          C  
ATOM    836  OD1 ASN A  54       1.920   4.356  -5.264  1.00 14.380          O  
ATOM    837  ND2 ASN A  54      -0.217   3.979  -5.734  1.00 14.380          N  
ATOM    838  H   ASN A  54      -1.326   2.869  -2.243  1.00 11.740          H  
ATOM    839  HA  ASN A  54       1.568   3.534  -2.529  1.00 12.560          H  
ATOM    840 1HB  ASN A  54      -0.730   5.157  -3.634  1.00 17.260          H  
ATOM    841 2HB  ASN A  54       0.880   5.802  -3.394  1.00 17.260          H  
ATOM    842 1HD2 ASN A  54       0.013   3.633  -6.642  1.00 17.260          H  
ATOM    843 2HD2 ASN A  54      -1.172   3.994  -5.434  1.00 17.260          H  
ATOM    844  N   VAL A  55       0.254   3.898  -0.043  1.00 10.060          N  
ATOM    845  CA  VAL A  55       0.091   4.535   1.256  1.00 10.380          C  
ATOM    846  C   VAL A  55       1.366   4.434   2.095  1.00 10.750          C  
ATOM    847  O   VAL A  55       1.881   3.340   2.331  1.00 11.000          O  
ATOM    848  CB  VAL A  55      -1.148   3.906   1.969  1.00 14.400          C  
ATOM    849  CG1 VAL A  55      -1.060   2.373   2.032  1.00 14.400          C  
ATOM    850  CG2 VAL A  55      -1.268   4.472   3.361  1.00 14.400          C  
ATOM    851  H   VAL A  55       0.232   2.893  -0.129  1.00 12.070          H  
ATOM    852  HA  VAL A  55      -0.115   5.592   1.101  1.00 12.460          H  
ATOM    853  HB  VAL A  55      -2.037   4.147   1.400  1.00 17.280          H  
ATOM    854 1HG1 VAL A  55      -1.952   1.983   2.521  1.00 17.280          H  
ATOM    855 2HG1 VAL A  55      -1.002   1.956   1.032  1.00 17.280          H  
ATOM    856 3HG1 VAL A  55      -0.185   2.063   2.601  1.00 17.280          H  
ATOM    857 1HG2 VAL A  55      -2.127   4.059   3.847  1.00 17.280          H  
ATOM    858 2HG2 VAL A  55      -0.380   4.231   3.954  1.00 17.280          H  
ATOM    859 3HG2 VAL A  55      -1.371   5.523   3.285  1.00 17.280          H  
ATOM    860  N   GLY A  56       1.848   5.592   2.560  1.00 10.980          N  
ATOM    861  CA  GLY A  56       3.086   5.700   3.328  1.00 11.550          C  
ATOM    862  C   GLY A  56       2.960   5.528   4.840  1.00 11.980          C  
ATOM    863  O   GLY A  56       2.065   4.847   5.344  1.00 12.150          O  
ATOM    864  H   GLY A  56       1.396   6.467   2.280  1.00 13.180          H  
ATOM    865 1HA  GLY A  56       3.801   4.974   2.942  1.00 13.860          H  
ATOM    866 2HA  GLY A  56       3.513   6.681   3.134  1.00 13.860          H  
ATOM    867  N   ASP A  57       3.917   6.126   5.569  1.00 12.320          N  
ATOM    868  CA  ASP A  57       4.031   5.988   7.025  1.00 12.910          C  
ATOM    869  C   ASP A  57       4.053   4.520   7.436  1.00 12.630          C  
ATOM    870  O   ASP A  57       3.376   4.089   8.371  1.00 13.000          O  
ATOM    871  CB  ASP A  57       2.969   6.795   7.763  1.00 17.840          C  
ATOM    872  CG  ASP A  57       3.191   8.310   7.548  1.00 17.840          C  
ATOM    873  OD1 ASP A  57       4.325   8.700   7.339  1.00 17.840          O  
ATOM    874  OD2 ASP A  57       2.248   9.057   7.620  1.00 17.840          O  
ATOM    875  H   ASP A  57       4.590   6.713   5.094  1.00 14.780          H  
ATOM    876  HA  ASP A  57       4.990   6.411   7.326  1.00 15.490          H  
ATOM    877 1HB  ASP A  57       1.977   6.512   7.414  1.00 21.410          H  
ATOM    878 2HB  ASP A  57       3.017   6.575   8.830  1.00 21.410          H  
ATOM    879  N   SER A  58       4.868   3.771   6.700  1.00 12.150          N  
ATOM    880  CA  SER A  58       5.070   2.348   6.877  1.00 12.060          C  
ATOM    881  C   SER A  58       5.469   1.947   8.269  1.00 11.390          C  
ATOM    882  O   SER A  58       6.269   2.604   8.938  1.00 11.210          O  
ATOM    883  CB  SER A  58       6.153   1.847   5.948  1.00 16.920          C  
ATOM    884  OG  SER A  58       6.480   0.501   6.232  1.00 16.920          O  
ATOM    885  H   SER A  58       5.364   4.234   5.956  1.00 14.580          H  
ATOM    886  HA  SER A  58       4.131   1.853   6.639  1.00 14.470          H  
ATOM    887 1HB  SER A  58       5.813   1.933   4.915  1.00 20.300          H  
ATOM    888 2HB  SER A  58       7.039   2.470   6.056  1.00 20.300          H  
ATOM    889  HG  SER A  58       7.216   0.289   5.644  1.00 20.300          H  
ATOM    890  N   ALA A  59       4.900   0.833   8.687  1.00 11.220          N  
ATOM    891  CA  ALA A  59       5.156   0.213   9.961  1.00 10.800          C  
ATOM    892  C   ALA A  59       5.274  -1.268   9.715  1.00 10.120          C  
ATOM    893  O   ALA A  59       4.682  -2.062  10.445  1.00 10.380          O  
ATOM    894  CB  ALA A  59       4.042   0.515  10.950  1.00 15.290          C  
ATOM    895  H   ALA A  59       4.255   0.381   8.053  1.00 13.460          H  
ATOM    896  HA  ALA A  59       6.105   0.581  10.350  1.00 12.960          H  
ATOM    897 1HB  ALA A  59       4.257   0.027  11.902  1.00 18.350          H  
ATOM    898 2HB  ALA A  59       3.977   1.597  11.098  1.00 18.350          H  
ATOM    899 3HB  ALA A  59       3.096   0.144  10.556  1.00 18.350          H  
ATOM    900  N   ILE A  60       6.099  -1.619   8.728  1.00  9.420          N  
ATOM    901  CA  ILE A  60       6.286  -2.989   8.244  1.00  8.830          C  
ATOM    902  C   ILE A  60       6.656  -4.021   9.306  1.00  8.890          C  
ATOM    903  O   ILE A  60       6.351  -5.201   9.142  1.00  8.980          O  
ATOM    904  CB  ILE A  60       7.339  -2.996   7.100  1.00 12.600          C  
ATOM    905  CG1 ILE A  60       7.361  -4.366   6.328  1.00 12.600          C  
ATOM    906  CG2 ILE A  60       8.738  -2.664   7.634  1.00 12.600          C  
ATOM    907  CD1 ILE A  60       6.076  -4.682   5.590  1.00 12.600          C  
ATOM    908  H   ILE A  60       6.523  -0.859   8.194  1.00 11.300          H  
ATOM    909  HA  ILE A  60       5.339  -3.289   7.829  1.00 10.600          H  
ATOM    910  HB  ILE A  60       7.058  -2.233   6.381  1.00 15.120          H  
ATOM    911 1HG1 ILE A  60       8.161  -4.328   5.592  1.00 15.120          H  
ATOM    912 2HG1 ILE A  60       7.574  -5.179   7.017  1.00 15.120          H  
ATOM    913 1HG2 ILE A  60       9.442  -2.636   6.802  1.00 15.120          H  
ATOM    914 2HG2 ILE A  60       8.725  -1.694   8.125  1.00 15.120          H  
ATOM    915 3HG2 ILE A  60       9.066  -3.422   8.340  1.00 15.120          H  
ATOM    916 1HD1 ILE A  60       6.171  -5.615   5.075  1.00 15.120          H  
ATOM    917 2HD1 ILE A  60       5.263  -4.763   6.281  1.00 15.120          H  
ATOM    918 3HD1 ILE A  60       5.869  -3.904   4.892  1.00 15.120          H  
ATOM    919  N   SER A  61       7.332  -3.614  10.383  1.00  9.090          N  
ATOM    920  CA  SER A  61       7.679  -4.555  11.436  1.00  9.380          C  
ATOM    921  C   SER A  61       6.427  -5.043  12.182  1.00  9.020          C  
ATOM    922  O   SER A  61       6.462  -6.056  12.888  1.00  9.230          O  
ATOM    923  CB  SER A  61       8.632  -3.899  12.412  1.00 13.020          C  
ATOM    924  OG  SER A  61       7.997  -2.857  13.106  1.00 13.020          O  
ATOM    925  H   SER A  61       7.617  -2.649  10.488  1.00 10.910          H  
ATOM    926  HA  SER A  61       8.170  -5.417  10.982  1.00 11.260          H  
ATOM    927 1HB  SER A  61       8.996  -4.644  13.119  1.00 15.620          H  
ATOM    928 2HB  SER A  61       9.493  -3.510  11.872  1.00 15.620          H  
ATOM    929  HG  SER A  61       8.640  -2.533  13.744  1.00 15.620          H  
ATOM    930  N   ALA A  62       5.331  -4.291  12.045  1.00  8.700          N  
ATOM    931  CA  ALA A  62       4.049  -4.573  12.661  1.00  8.610          C  
ATOM    932  C   ALA A  62       3.004  -5.001  11.624  1.00  7.920          C  
ATOM    933  O   ALA A  62       2.225  -5.933  11.856  1.00  8.340          O  
ATOM    934  CB  ALA A  62       3.573  -3.330  13.395  1.00 12.090          C  
ATOM    935  H   ALA A  62       5.386  -3.475  11.444  1.00 10.440          H  
ATOM    936  HA  ALA A  62       4.179  -5.390  13.367  1.00 10.330          H  
ATOM    937 1HB  ALA A  62       2.637  -3.517  13.871  1.00 14.510          H  
ATOM    938 2HB  ALA A  62       4.313  -3.050  14.142  1.00 14.510          H  
ATOM    939 3HB  ALA A  62       3.454  -2.518  12.682  1.00 14.510          H  
ATOM    940  N   VAL A  63       2.996  -4.317  10.470  1.00  7.050          N  
ATOM    941  CA  VAL A  63       1.996  -4.552   9.439  1.00  6.510          C  
ATOM    942  C   VAL A  63       2.622  -4.946   8.075  1.00  5.710          C  
ATOM    943  O   VAL A  63       3.096  -4.073   7.329  1.00  5.100          O  
ATOM    944  CB  VAL A  63       1.171  -3.268   9.239  1.00  9.330          C  
ATOM    945  CG1 VAL A  63       0.067  -3.501   8.175  1.00  9.330          C  
ATOM    946  CG2 VAL A  63       0.573  -2.833  10.538  1.00  9.330          C  
ATOM    947  H   VAL A  63       3.689  -3.584  10.338  1.00  8.460          H  
ATOM    948  HA  VAL A  63       1.308  -5.305   9.803  1.00  7.810          H  
ATOM    949  HB  VAL A  63       1.828  -2.488   8.890  1.00 11.200          H  
ATOM    950 1HG1 VAL A  63      -0.501  -2.583   8.031  1.00 11.200          H  
ATOM    951 2HG1 VAL A  63       0.495  -3.789   7.236  1.00 11.200          H  
ATOM    952 3HG1 VAL A  63      -0.605  -4.291   8.524  1.00 11.200          H  
ATOM    953 1HG2 VAL A  63       0.008  -1.918  10.388  1.00 11.200          H  
ATOM    954 2HG2 VAL A  63      -0.082  -3.607  10.881  1.00 11.200          H  
ATOM    955 3HG2 VAL A  63       1.350  -2.654  11.273  1.00 11.200          H  
ATOM    956  N   PRO A  64       2.498  -6.233   7.652  1.00  5.900          N  
ATOM    957  CA  PRO A  64       3.016  -6.804   6.404  1.00  5.570          C  
ATOM    958  C   PRO A  64       2.489  -6.086   5.150  1.00  4.790          C  
ATOM    959  O   PRO A  64       3.176  -6.023   4.117  1.00  4.750          O  
ATOM    960  CB  PRO A  64       2.500  -8.248   6.463  1.00  8.360          C  
ATOM    961  CG  PRO A  64       2.311  -8.544   7.923  1.00  8.360          C  
ATOM    962  CD  PRO A  64       1.878  -7.240   8.544  1.00  8.360          C  
ATOM    963  HA  PRO A  64       4.114  -6.794   6.430  1.00  6.680          H  
ATOM    964 1HB  PRO A  64       1.600  -8.354   5.891  1.00 10.030          H  
ATOM    965 2HB  PRO A  64       3.229  -8.916   6.012  1.00 10.030          H  
ATOM    966 1HG  PRO A  64       1.548  -9.332   8.038  1.00 10.030          H  
ATOM    967 2HG  PRO A  64       3.241  -8.933   8.357  1.00 10.030          H  
ATOM    968 1HD  PRO A  64       0.786  -7.150   8.550  1.00 10.030          H  
ATOM    969 2HD  PRO A  64       2.315  -7.198   9.558  1.00 10.030          H  
ATOM    970  N   ALA A  65       1.323  -5.436   5.274  1.00  4.550          N  
ATOM    971  CA  ALA A  65       0.769  -4.736   4.134  1.00  4.300          C  
ATOM    972  C   ALA A  65       0.923  -3.242   4.215  1.00  3.740          C  
ATOM    973  O   ALA A  65      -0.037  -2.473   4.130  1.00  3.750          O  
ATOM    974  CB  ALA A  65      -0.690  -5.001   3.992  1.00  6.120          C  
ATOM    975  H   ALA A  65       0.734  -5.545   6.104  1.00  5.460          H  
ATOM    976  HA  ALA A  65       1.300  -5.081   3.261  1.00  5.160          H  
ATOM    977 1HB  ALA A  65      -1.074  -4.473   3.125  1.00  7.340          H  
ATOM    978 2HB  ALA A  65      -0.874  -6.018   3.868  1.00  7.340          H  
ATOM    979 3HB  ALA A  65      -1.153  -4.643   4.888  1.00  7.340          H  
ATOM    980  N   THR A  66       2.163  -2.857   4.320  1.00  3.770          N  
ATOM    981  CA  THR A  66       2.614  -1.499   4.228  1.00  3.810          C  
ATOM    982  C   THR A  66       3.688  -1.544   3.179  1.00  3.730          C  
ATOM    983  O   THR A  66       3.406  -1.595   1.982  1.00  3.560          O  
ATOM    984  CB  THR A  66       3.137  -0.961   5.562  1.00  5.320          C  
ATOM    985  OG1 THR A  66       4.169  -1.824   6.065  1.00  5.320          O  
ATOM    986  CG2 THR A  66       2.064  -0.811   6.567  1.00  5.320          C  
ATOM    987  H   THR A  66       2.860  -3.587   4.422  1.00  4.520          H  
ATOM    988  HA  THR A  66       1.804  -0.859   3.876  1.00  4.570          H  
ATOM    989  HB  THR A  66       3.571   0.014   5.377  1.00  6.380          H  
ATOM    990  HG1 THR A  66       3.752  -2.689   6.405  1.00  6.380          H  
ATOM    991 1HG2 THR A  66       2.465  -0.417   7.494  1.00  6.380          H  
ATOM    992 2HG2 THR A  66       1.299  -0.139   6.183  1.00  6.380          H  
ATOM    993 3HG2 THR A  66       1.641  -1.773   6.735  1.00  6.380          H  
ATOM    994  N   GLY A  67       4.924  -1.657   3.616  1.00  4.070          N  
ATOM    995  CA  GLY A  67       6.047  -1.705   2.690  1.00  4.330          C  
ATOM    996  C   GLY A  67       5.925  -2.801   1.614  1.00  4.150          C  
ATOM    997  O   GLY A  67       5.942  -2.504   0.414  1.00  4.210          O  
ATOM    998  H   GLY A  67       5.070  -1.624   4.625  1.00  4.880          H  
ATOM    999 1HA  GLY A  67       6.148  -0.734   2.205  1.00  5.200          H  
ATOM   1000 2HA  GLY A  67       6.963  -1.863   3.260  1.00  5.200          H  
ATOM   1001  N   PHE A  68       5.770  -4.060   2.034  1.00  4.050          N  
ATOM   1002  CA  PHE A  68       5.756  -5.174   1.095  1.00  4.030          C  
ATOM   1003  C   PHE A  68       4.514  -5.267   0.229  1.00  3.490          C  
ATOM   1004  O   PHE A  68       4.652  -5.284  -0.997  1.00  3.630          O  
ATOM   1005  CB  PHE A  68       5.928  -6.478   1.852  1.00  5.650          C  
ATOM   1006  CG  PHE A  68       7.286  -6.764   2.432  1.00  5.650          C  
ATOM   1007  CD1 PHE A  68       8.479  -6.289   1.876  1.00  5.650          C  
ATOM   1008  CD2 PHE A  68       7.364  -7.539   3.572  1.00  5.650          C  
ATOM   1009  CE1 PHE A  68       9.683  -6.590   2.462  1.00  5.650          C  
ATOM   1010  CE2 PHE A  68       8.566  -7.836   4.151  1.00  5.650          C  
ATOM   1011  CZ  PHE A  68       9.726  -7.363   3.598  1.00  5.650          C  
ATOM   1012  H   PHE A  68       5.692  -4.247   3.022  1.00  4.860          H  
ATOM   1013  HA  PHE A  68       6.584  -5.041   0.407  1.00  4.840          H  
ATOM   1014 1HB  PHE A  68       5.219  -6.484   2.674  1.00  6.780          H  
ATOM   1015 2HB  PHE A  68       5.671  -7.292   1.201  1.00  6.780          H  
ATOM   1016  HD1 PHE A  68       8.483  -5.681   0.982  1.00  6.780          H  
ATOM   1017  HD2 PHE A  68       6.443  -7.918   4.019  1.00  6.780          H  
ATOM   1018  HE1 PHE A  68      10.609  -6.217   2.023  1.00  6.780          H  
ATOM   1019  HE2 PHE A  68       8.602  -8.449   5.051  1.00  6.780          H  
ATOM   1020  HZ  PHE A  68      10.685  -7.599   4.057  1.00  6.780          H  
ATOM   1021  N   ASP A  69       3.302  -5.312   0.804  1.00  3.040          N  
ATOM   1022  CA  ASP A  69       2.161  -5.374  -0.126  1.00  2.760          C  
ATOM   1023  C   ASP A  69       2.097  -4.109  -0.975  1.00  2.840          C  
ATOM   1024  O   ASP A  69       1.651  -4.146  -2.110  1.00  2.970          O  
ATOM   1025  CB  ASP A  69       0.799  -5.632   0.513  1.00  3.980          C  
ATOM   1026  CG  ASP A  69       0.617  -7.092   1.024  1.00  3.980          C  
ATOM   1027  OD1 ASP A  69       1.368  -7.951   0.634  1.00  3.980          O  
ATOM   1028  OD2 ASP A  69      -0.271  -7.320   1.796  1.00  3.980          O  
ATOM   1029  H   ASP A  69       3.208  -5.355   1.824  1.00  3.650          H  
ATOM   1030  HA  ASP A  69       2.331  -6.212  -0.797  1.00  3.310          H  
ATOM   1031 1HB  ASP A  69       0.602  -4.912   1.265  1.00  4.770          H  
ATOM   1032 2HB  ASP A  69       0.041  -5.470  -0.252  1.00  4.770          H  
ATOM   1033  N   GLY A  70       2.516  -2.947  -0.461  1.00  3.000          N  
ATOM   1034  CA  GLY A  70       2.454  -1.747  -1.280  1.00  3.330          C  
ATOM   1035  C   GLY A  70       3.211  -1.979  -2.589  1.00  3.710          C  
ATOM   1036  O   GLY A  70       2.657  -1.826  -3.689  1.00  3.930          O  
ATOM   1037  H   GLY A  70       2.883  -2.846   0.489  1.00  3.600          H  
ATOM   1038 1HA  GLY A  70       1.417  -1.486  -1.486  1.00  4.000          H  
ATOM   1039 2HA  GLY A  70       2.905  -0.917  -0.732  1.00  4.000          H  
ATOM   1040  N   ILE A  71       4.471  -2.405  -2.472  1.00  3.950          N  
ATOM   1041  CA  ILE A  71       5.281  -2.658  -3.652  1.00  4.500          C  
ATOM   1042  C   ILE A  71       4.685  -3.765  -4.501  1.00  4.370          C  
ATOM   1043  O   ILE A  71       4.623  -3.643  -5.731  1.00  4.740          O  
ATOM   1044  CB  ILE A  71       6.719  -3.067  -3.264  1.00  6.080          C  
ATOM   1045  CG1 ILE A  71       7.437  -1.856  -2.618  1.00  6.080          C  
ATOM   1046  CG2 ILE A  71       7.491  -3.597  -4.538  1.00  6.080          C  
ATOM   1047  CD1 ILE A  71       8.739  -2.200  -1.908  1.00  6.080          C  
ATOM   1048  H   ILE A  71       4.869  -2.515  -1.531  1.00  4.740          H  
ATOM   1049  HA  ILE A  71       5.316  -1.748  -4.247  1.00  5.400          H  
ATOM   1050  HB  ILE A  71       6.675  -3.858  -2.507  1.00  7.300          H  
ATOM   1051 1HG1 ILE A  71       7.648  -1.122  -3.391  1.00  7.300          H  
ATOM   1052 2HG1 ILE A  71       6.766  -1.405  -1.885  1.00  7.300          H  
ATOM   1053 1HG2 ILE A  71       8.497  -3.892  -4.268  1.00  7.300          H  
ATOM   1054 2HG2 ILE A  71       6.989  -4.462  -4.967  1.00  7.300          H  
ATOM   1055 3HG2 ILE A  71       7.537  -2.806  -5.290  1.00  7.300          H  
ATOM   1056 1HD1 ILE A  71       9.162  -1.292  -1.480  1.00  7.300          H  
ATOM   1057 2HD1 ILE A  71       8.533  -2.916  -1.108  1.00  7.300          H  
ATOM   1058 3HD1 ILE A  71       9.451  -2.628  -2.603  1.00  7.300          H  
ATOM   1059  N   ALA A  72       4.307  -4.873  -3.867  1.00  3.950          N  
ATOM   1060  CA  ALA A  72       3.793  -5.991  -4.617  1.00  3.950          C  
ATOM   1061  C   ALA A  72       2.530  -5.653  -5.398  1.00  3.930          C  
ATOM   1062  O   ALA A  72       2.446  -6.005  -6.573  1.00  4.290          O  
ATOM   1063  CB  ALA A  72       3.538  -7.144  -3.681  1.00  5.530          C  
ATOM   1064  H   ALA A  72       4.389  -4.939  -2.847  1.00  4.740          H  
ATOM   1065  HA  ALA A  72       4.558  -6.271  -5.332  1.00  4.740          H  
ATOM   1066 1HB  ALA A  72       3.202  -8.005  -4.221  1.00  6.640          H  
ATOM   1067 2HB  ALA A  72       4.445  -7.374  -3.175  1.00  6.640          H  
ATOM   1068 3HB  ALA A  72       2.792  -6.855  -2.964  1.00  6.640          H  
ATOM   1069  N   ILE A  73       1.593  -4.899  -4.811  1.00  3.690          N  
ATOM   1070  CA  ILE A  73       0.352  -4.548  -5.498  1.00  3.950          C  
ATOM   1071  C   ILE A  73       0.723  -3.688  -6.681  1.00  4.540          C  
ATOM   1072  O   ILE A  73       0.226  -3.884  -7.796  1.00  4.940          O  
ATOM   1073  CB  ILE A  73      -0.621  -3.732  -4.625  1.00  5.430          C  
ATOM   1074  CG1 ILE A  73      -1.127  -4.545  -3.474  1.00  5.430          C  
ATOM   1075  CG2 ILE A  73      -1.846  -3.354  -5.529  1.00  5.430          C  
ATOM   1076  CD1 ILE A  73      -1.793  -3.735  -2.381  1.00  5.430          C  
ATOM   1077  H   ILE A  73       1.717  -4.616  -3.839  1.00  4.430          H  
ATOM   1078  HA  ILE A  73      -0.139  -5.454  -5.844  1.00  4.740          H  
ATOM   1079  HB  ILE A  73      -0.126  -2.855  -4.216  1.00  6.510          H  
ATOM   1080 1HG1 ILE A  73      -1.832  -5.265  -3.839  1.00  6.510          H  
ATOM   1081 2HG1 ILE A  73      -0.317  -5.050  -3.047  1.00  6.510          H  
ATOM   1082 1HG2 ILE A  73      -2.570  -2.823  -4.955  1.00  6.510          H  
ATOM   1083 2HG2 ILE A  73      -1.542  -2.736  -6.370  1.00  6.510          H  
ATOM   1084 3HG2 ILE A  73      -2.306  -4.259  -5.908  1.00  6.510          H  
ATOM   1085 1HD1 ILE A  73      -2.117  -4.397  -1.587  1.00  6.510          H  
ATOM   1086 2HD1 ILE A  73      -1.070  -3.021  -1.980  1.00  6.510          H  
ATOM   1087 3HD1 ILE A  73      -2.642  -3.194  -2.752  1.00  6.510          H  
ATOM   1088  N   GLY A  74       1.616  -2.720  -6.432  1.00  4.720          N  
ATOM   1089  CA  GLY A  74       2.077  -1.795  -7.444  1.00  5.390          C  
ATOM   1090  C   GLY A  74       2.608  -2.521  -8.671  1.00  5.780          C  
ATOM   1091  O   GLY A  74       2.459  -2.015  -9.771  1.00  6.390          O  
ATOM   1092  H   GLY A  74       1.969  -2.581  -5.480  1.00  5.660          H  
ATOM   1093 1HA  GLY A  74       1.266  -1.129  -7.728  1.00  6.470          H  
ATOM   1094 2HA  GLY A  74       2.868  -1.179  -7.015  1.00  6.470          H  
ATOM   1095  N   LEU A  75       3.225  -3.691  -8.501  1.00  5.520          N  
ATOM   1096  CA  LEU A  75       3.692  -4.449  -9.653  1.00  5.960          C  
ATOM   1097  C   LEU A  75       2.585  -5.331 -10.249  1.00  5.930          C  
ATOM   1098  O   LEU A  75       2.282  -5.253 -11.440  1.00  6.470          O  
ATOM   1099  CB  LEU A  75       4.880  -5.322  -9.242  1.00  8.170          C  
ATOM   1100  CG  LEU A  75       6.171  -4.577  -8.844  1.00  8.170          C  
ATOM   1101  CD1 LEU A  75       7.158  -5.583  -8.280  1.00  8.170          C  
ATOM   1102  CD2 LEU A  75       6.769  -3.875 -10.084  1.00  8.170          C  
ATOM   1103  H   LEU A  75       3.405  -4.023  -7.545  1.00  6.620          H  
ATOM   1104  HA  LEU A  75       3.996  -3.753 -10.423  1.00  7.150          H  
ATOM   1105 1HB  LEU A  75       4.571  -5.918  -8.382  1.00  9.800          H  
ATOM   1106 2HB  LEU A  75       5.120  -6.000 -10.058  1.00  9.800          H  
ATOM   1107  HG  LEU A  75       5.956  -3.834  -8.071  1.00  9.800          H  
ATOM   1108 1HD1 LEU A  75       8.076  -5.072  -7.998  1.00  9.800          H  
ATOM   1109 2HD1 LEU A  75       6.735  -6.047  -7.408  1.00  9.800          H  
ATOM   1110 3HD1 LEU A  75       7.376  -6.341  -9.033  1.00  9.800          H  
ATOM   1111 1HD2 LEU A  75       7.689  -3.364  -9.799  1.00  9.800          H  
ATOM   1112 2HD2 LEU A  75       6.992  -4.613 -10.854  1.00  9.800          H  
ATOM   1113 3HD2 LEU A  75       6.083  -3.145 -10.482  1.00  9.800          H  
ATOM   1114  N   ILE A  76       1.862  -6.052  -9.405  1.00  5.370          N  
ATOM   1115  CA  ILE A  76       0.853  -7.021  -9.845  1.00  5.400          C  
ATOM   1116  C   ILE A  76      -0.201  -6.378 -10.716  1.00  5.650          C  
ATOM   1117  O   ILE A  76      -0.683  -6.969 -11.695  1.00  6.050          O  
ATOM   1118  CB  ILE A  76       0.153  -7.641  -8.611  1.00  7.550          C  
ATOM   1119  CG1 ILE A  76       1.151  -8.496  -7.892  1.00  7.550          C  
ATOM   1120  CG2 ILE A  76      -1.116  -8.463  -9.007  1.00  7.550          C  
ATOM   1121  CD1 ILE A  76       0.751  -8.896  -6.520  1.00  7.550          C  
ATOM   1122  H   ILE A  76       2.080  -5.988  -8.406  1.00  6.440          H  
ATOM   1123  HA  ILE A  76       1.350  -7.803 -10.411  1.00  6.480          H  
ATOM   1124  HB  ILE A  76      -0.136  -6.839  -7.934  1.00  9.060          H  
ATOM   1125 1HG1 ILE A  76       1.328  -9.387  -8.482  1.00  9.060          H  
ATOM   1126 2HG1 ILE A  76       2.068  -7.962  -7.828  1.00  9.060          H  
ATOM   1127 1HG2 ILE A  76      -1.585  -8.876  -8.134  1.00  9.060          H  
ATOM   1128 2HG2 ILE A  76      -1.844  -7.829  -9.512  1.00  9.060          H  
ATOM   1129 3HG2 ILE A  76      -0.822  -9.271  -9.669  1.00  9.060          H  
ATOM   1130 1HD1 ILE A  76       1.540  -9.486  -6.090  1.00  9.060          H  
ATOM   1131 2HD1 ILE A  76       0.600  -8.000  -5.915  1.00  9.060          H  
ATOM   1132 3HD1 ILE A  76      -0.145  -9.473  -6.535  1.00  9.060          H  
ATOM   1133  N   ALA A  77      -0.627  -5.204 -10.302  1.00  5.480          N  
ATOM   1134  CA  ALA A  77      -1.669  -4.479 -10.965  1.00  5.760          C  
ATOM   1135  C   ALA A  77      -1.211  -3.103 -11.433  1.00  6.260          C  
ATOM   1136  O   ALA A  77      -2.026  -2.184 -11.575  1.00  6.640          O  
ATOM   1137  CB  ALA A  77      -2.784  -4.365  -9.999  1.00  7.950          C  
ATOM   1138  H   ALA A  77      -0.203  -4.787  -9.462  1.00  6.580          H  
ATOM   1139  HA  ALA A  77      -1.984  -5.046 -11.839  1.00  6.910          H  
ATOM   1140 1HB  ALA A  77      -3.580  -3.859 -10.486  1.00  9.540          H  
ATOM   1141 2HB  ALA A  77      -3.091  -5.348  -9.682  1.00  9.540          H  
ATOM   1142 3HB  ALA A  77      -2.437  -3.810  -9.137  1.00  9.540          H  
ATOM   1143  N   LEU A  78       0.061  -3.003 -11.803  1.00  6.380          N  
ATOM   1144  CA  LEU A  78       0.694  -1.755 -12.214  1.00  6.910          C  
ATOM   1145  C   LEU A  78      -0.114  -0.977 -13.241  1.00  7.160          C  
ATOM   1146  O   LEU A  78      -0.254   0.252 -13.150  1.00  7.230          O  
ATOM   1147  CB  LEU A  78       2.086  -2.114 -12.774  1.00  9.460          C  
ATOM   1148  CG  LEU A  78       3.073  -0.992 -13.122  1.00  9.460          C  
ATOM   1149  CD1 LEU A  78       4.468  -1.536 -12.859  1.00  9.460          C  
ATOM   1150  CD2 LEU A  78       2.952  -0.591 -14.603  1.00  9.460          C  
ATOM   1151  H   LEU A  78       0.668  -3.826 -11.717  1.00  7.660          H  
ATOM   1152  HA  LEU A  78       0.812  -1.132 -11.329  1.00  8.290          H  
ATOM   1153 1HB  LEU A  78       2.571  -2.766 -12.073  1.00 11.350          H  
ATOM   1154 2HB  LEU A  78       1.936  -2.693 -13.686  1.00 11.350          H  
ATOM   1155  HG  LEU A  78       2.903  -0.126 -12.483  1.00 11.350          H  
ATOM   1156 1HD1 LEU A  78       5.195  -0.780 -13.079  1.00 11.350          H  
ATOM   1157 2HD1 LEU A  78       4.549  -1.816 -11.812  1.00 11.350          H  
ATOM   1158 3HD1 LEU A  78       4.633  -2.404 -13.478  1.00 11.350          H  
ATOM   1159 1HD2 LEU A  78       3.693   0.176 -14.826  1.00 11.350          H  
ATOM   1160 2HD2 LEU A  78       3.133  -1.459 -15.228  1.00 11.350          H  
ATOM   1161 3HD2 LEU A  78       1.970  -0.202 -14.818  1.00 11.350          H  
ATOM   1162  N   ASN A  79      -0.623  -1.679 -14.237  1.00  7.460          N  
ATOM   1163  CA  ASN A  79      -1.375  -1.075 -15.312  1.00  7.800          C  
ATOM   1164  C   ASN A  79      -2.862  -1.434 -15.300  1.00  7.660          C  
ATOM   1165  O   ASN A  79      -3.510  -1.398 -16.349  1.00  7.910          O  
ATOM   1166  CB  ASN A  79      -0.709  -1.461 -16.608  1.00 10.780          C  
ATOM   1167  CG  ASN A  79      -0.683  -2.948 -16.760  1.00 10.780          C  
ATOM   1168  OD1 ASN A  79      -0.786  -3.682 -15.754  1.00 10.780          O  
ATOM   1169  ND2 ASN A  79      -0.534  -3.419 -17.971  1.00 10.780          N  
ATOM   1170  H   ASN A  79      -0.486  -2.688 -14.253  1.00  8.950          H  
ATOM   1171  HA  ASN A  79      -1.314   0.007 -15.207  1.00  9.360          H  
ATOM   1172 1HB  ASN A  79      -1.243  -1.020 -17.450  1.00 12.940          H  
ATOM   1173 2HB  ASN A  79       0.314  -1.082 -16.624  1.00 12.940          H  
ATOM   1174 1HD2 ASN A  79      -0.503  -4.407 -18.124  1.00 12.940          H  
ATOM   1175 2HD2 ASN A  79      -0.450  -2.792 -18.745  1.00 12.940          H  
ATOM   1176  N   ASN A  80      -3.410  -1.775 -14.129  1.00  7.410          N  
ATOM   1177  CA  ASN A  80      -4.811  -2.163 -14.072  1.00  7.460          C  
ATOM   1178  C   ASN A  80      -5.495  -1.884 -12.709  1.00  7.060          C  
ATOM   1179  O   ASN A  80      -5.289  -2.636 -11.754  1.00  6.680          O  
ATOM   1180  CB  ASN A  80      -4.906  -3.622 -14.439  1.00 10.420          C  
ATOM   1181  CG  ASN A  80      -6.315  -4.128 -14.554  1.00 10.420          C  
ATOM   1182  OD1 ASN A  80      -7.212  -3.718 -13.797  1.00 10.420          O  
ATOM   1183  ND2 ASN A  80      -6.538  -5.016 -15.501  1.00 10.420          N  
ATOM   1184  H   ASN A  80      -2.834  -1.782 -13.280  1.00  8.890          H  
ATOM   1185  HA  ASN A  80      -5.333  -1.630 -14.858  1.00  8.950          H  
ATOM   1186 1HB  ASN A  80      -4.398  -3.790 -15.392  1.00 12.510          H  
ATOM   1187 2HB  ASN A  80      -4.369  -4.182 -13.692  1.00 12.510          H  
ATOM   1188 1HD2 ASN A  80      -7.460  -5.391 -15.636  1.00 12.510          H  
ATOM   1189 2HD2 ASN A  80      -5.788  -5.315 -16.096  1.00 12.510          H  
ATOM   1190  N   PRO A  81      -6.305  -0.810 -12.584  1.00  7.260          N  
ATOM   1191  CA  PRO A  81      -7.018  -0.405 -11.372  1.00  7.120          C  
ATOM   1192  C   PRO A  81      -7.986  -1.461 -10.817  1.00  6.990          C  
ATOM   1193  O   PRO A  81      -8.328  -1.421  -9.631  1.00  6.870          O  
ATOM   1194  CB  PRO A  81      -7.794   0.832 -11.847  1.00 10.680          C  
ATOM   1195  CG  PRO A  81      -6.988   1.375 -13.008  1.00 10.680          C  
ATOM   1196  CD  PRO A  81      -6.426   0.155 -13.701  1.00 10.680          C  
ATOM   1197  HA  PRO A  81      -6.295  -0.128 -10.609  1.00  8.540          H  
ATOM   1198 1HB  PRO A  81      -8.818   0.546 -12.135  1.00 12.820          H  
ATOM   1199 2HB  PRO A  81      -7.886   1.553 -11.020  1.00 12.820          H  
ATOM   1200 1HG  PRO A  81      -7.635   1.979 -13.668  1.00 12.820          H  
ATOM   1201 2HG  PRO A  81      -6.199   2.049 -12.638  1.00 12.820          H  
ATOM   1202 1HD  PRO A  81      -7.123  -0.214 -14.472  1.00 12.820          H  
ATOM   1203 2HD  PRO A  81      -5.433   0.419 -14.110  1.00 12.820          H  
ATOM   1204  N   PHE A  82      -8.444  -2.394 -11.663  1.00  7.130          N  
ATOM   1205  CA  PHE A  82      -9.355  -3.435 -11.207  1.00  7.120          C  
ATOM   1206  C   PHE A  82      -8.520  -4.391 -10.409  1.00  6.600          C  
ATOM   1207  O   PHE A  82      -8.844  -4.726  -9.268  1.00  6.370          O  
ATOM   1208  CB  PHE A  82     -10.064  -4.146 -12.359  1.00  9.970          C  
ATOM   1209  CG  PHE A  82     -10.989  -5.236 -11.921  1.00  9.970          C  
ATOM   1210  CD1 PHE A  82     -12.221  -4.941 -11.360  1.00  9.970          C  
ATOM   1211  CD2 PHE A  82     -10.631  -6.567 -12.082  1.00  9.970          C  
ATOM   1212  CE1 PHE A  82     -13.075  -5.949 -10.969  1.00  9.970          C  
ATOM   1213  CE2 PHE A  82     -11.484  -7.574 -11.695  1.00  9.970          C  
ATOM   1214  CZ  PHE A  82     -12.708  -7.264 -11.137  1.00  9.970          C  
ATOM   1215  H   PHE A  82      -8.115  -2.440 -12.623  1.00  8.560          H  
ATOM   1216  HA  PHE A  82     -10.106  -2.997 -10.549  1.00  8.540          H  
ATOM   1217 1HB  PHE A  82     -10.635  -3.422 -12.934  1.00 11.970          H  
ATOM   1218 2HB  PHE A  82      -9.342  -4.587 -13.022  1.00 11.970          H  
ATOM   1219  HD1 PHE A  82     -12.516  -3.899 -11.230  1.00 11.970          H  
ATOM   1220  HD2 PHE A  82      -9.664  -6.812 -12.524  1.00 11.970          H  
ATOM   1221  HE1 PHE A  82     -14.041  -5.705 -10.528  1.00 11.970          H  
ATOM   1222  HE2 PHE A  82     -11.195  -8.616 -11.825  1.00 11.970          H  
ATOM   1223  HZ  PHE A  82     -13.382  -8.061 -10.829  1.00 11.970          H  
ATOM   1224  N   ARG A  83      -7.421  -4.826 -11.024  1.00  6.480          N  
ATOM   1225  CA  ARG A  83      -6.505  -5.739 -10.368  1.00  6.040          C  
ATOM   1226  C   ARG A  83      -5.975  -5.114  -9.070  1.00  5.470          C  
ATOM   1227  O   ARG A  83      -5.800  -5.823  -8.082  1.00  5.060          O  
ATOM   1228  CB  ARG A  83      -5.363  -6.155 -11.294  1.00  8.630          C  
ATOM   1229  CG  ARG A  83      -5.727  -7.135 -12.395  1.00  8.630          C  
ATOM   1230  CD  ARG A  83      -4.602  -7.335 -13.408  1.00  8.630          C  
ATOM   1231  NE  ARG A  83      -3.339  -7.886 -12.858  1.00  8.630          N  
ATOM   1232  CZ  ARG A  83      -3.061  -9.186 -12.656  1.00  8.630          C  
ATOM   1233  NH1 ARG A  83      -3.952 -10.136 -12.886  1.00  8.630          N  
ATOM   1234  NH2 ARG A  83      -1.851  -9.482 -12.231  1.00  8.630          N  
ATOM   1235  H   ARG A  83      -7.239  -4.489 -11.971  1.00  7.780          H  
ATOM   1236  HA  ARG A  83      -7.054  -6.643 -10.110  1.00  7.250          H  
ATOM   1237 1HB  ARG A  83      -4.941  -5.282 -11.758  1.00 10.360          H  
ATOM   1238 2HB  ARG A  83      -4.590  -6.637 -10.710  1.00 10.360          H  
ATOM   1239 1HG  ARG A  83      -5.961  -8.098 -11.947  1.00 10.360          H  
ATOM   1240 2HG  ARG A  83      -6.604  -6.765 -12.926  1.00 10.360          H  
ATOM   1241 1HD  ARG A  83      -4.954  -8.007 -14.186  1.00 10.360          H  
ATOM   1242 2HD  ARG A  83      -4.365  -6.399 -13.863  1.00 10.360          H  
ATOM   1243  HE  ARG A  83      -2.553  -7.238 -12.647  1.00 10.360          H  
ATOM   1244 1HH1 ARG A  83      -4.873  -9.899 -13.218  1.00 10.360          H  
ATOM   1245 2HH1 ARG A  83      -3.710 -11.103 -12.729  1.00 10.360          H  
ATOM   1246 1HH2 ARG A  83      -1.180  -8.695 -12.101  1.00 10.360          H  
ATOM   1247 2HH2 ARG A  83      -1.578 -10.437 -12.069  1.00 10.360          H  
ATOM   1248  N   ILE A  84      -5.755  -3.777  -9.024  1.00  5.490          N  
ATOM   1249  CA  ILE A  84      -5.256  -3.186  -7.776  1.00  5.000          C  
ATOM   1250  C   ILE A  84      -6.257  -3.421  -6.673  1.00  4.800          C  
ATOM   1251  O   ILE A  84      -5.907  -3.937  -5.606  1.00  4.380          O  
ATOM   1252  CB  ILE A  84      -5.002  -1.639  -7.857  1.00  7.200          C  
ATOM   1253  CG1 ILE A  84      -3.813  -1.334  -8.784  1.00  7.200          C  
ATOM   1254  CG2 ILE A  84      -4.785  -1.022  -6.437  1.00  7.200          C  
ATOM   1255  CD1 ILE A  84      -3.599   0.107  -9.158  1.00  7.200          C  
ATOM   1256  H   ILE A  84      -5.875  -3.218  -9.875  1.00  6.590          H  
ATOM   1257  HA  ILE A  84      -4.326  -3.677  -7.502  1.00  6.000          H  
ATOM   1258  HB  ILE A  84      -5.877  -1.175  -8.304  1.00  8.640          H  
ATOM   1259 1HG1 ILE A  84      -2.901  -1.699  -8.316  1.00  8.640          H  
ATOM   1260 2HG1 ILE A  84      -3.969  -1.852  -9.705  1.00  8.640          H  
ATOM   1261 1HG2 ILE A  84      -4.644   0.049  -6.509  1.00  8.640          H  
ATOM   1262 2HG2 ILE A  84      -5.645  -1.201  -5.791  1.00  8.640          H  
ATOM   1263 3HG2 ILE A  84      -3.923  -1.452  -5.985  1.00  8.640          H  
ATOM   1264 1HD1 ILE A  84      -2.738   0.162  -9.833  1.00  8.640          H  
ATOM   1265 2HD1 ILE A  84      -4.460   0.501  -9.659  1.00  8.640          H  
ATOM   1266 3HD1 ILE A  84      -3.400   0.702  -8.281  1.00  8.640          H  
ATOM   1267  N   VAL A  85      -7.520  -3.112  -6.941  1.00  5.200          N  
ATOM   1268  CA  VAL A  85      -8.531  -3.310  -5.926  1.00  5.210          C  
ATOM   1269  C   VAL A  85      -8.684  -4.769  -5.539  1.00  5.100          C  
ATOM   1270  O   VAL A  85      -8.766  -5.081  -4.348  1.00  4.870          O  
ATOM   1271  CB  VAL A  85      -9.888  -2.758  -6.400  1.00  7.290          C  
ATOM   1272  CG1 VAL A  85     -11.019  -3.164  -5.422  1.00  7.290          C  
ATOM   1273  CG2 VAL A  85      -9.788  -1.236  -6.493  1.00  7.290          C  
ATOM   1274  H   VAL A  85      -7.761  -2.693  -7.850  1.00  6.240          H  
ATOM   1275  HA  VAL A  85      -8.229  -2.752  -5.040  1.00  6.250          H  
ATOM   1276  HB  VAL A  85     -10.122  -3.176  -7.387  1.00  8.750          H  
ATOM   1277 1HG1 VAL A  85     -11.963  -2.759  -5.781  1.00  8.750          H  
ATOM   1278 2HG1 VAL A  85     -11.105  -4.248  -5.359  1.00  8.750          H  
ATOM   1279 3HG1 VAL A  85     -10.808  -2.768  -4.440  1.00  8.750          H  
ATOM   1280 1HG2 VAL A  85     -10.735  -0.830  -6.843  1.00  8.750          H  
ATOM   1281 2HG2 VAL A  85      -9.559  -0.827  -5.516  1.00  8.750          H  
ATOM   1282 3HG2 VAL A  85      -8.998  -0.963  -7.191  1.00  8.750          H  
ATOM   1283  N   ILE A  86      -8.728  -5.664  -6.526  1.00  5.320          N  
ATOM   1284  CA  ILE A  86      -8.943  -7.065  -6.229  1.00  5.310          C  
ATOM   1285  C   ILE A  86      -7.782  -7.751  -5.506  1.00  4.760          C  
ATOM   1286  O   ILE A  86      -8.034  -8.445  -4.523  1.00  4.640          O  
ATOM   1287  CB  ILE A  86      -9.324  -7.851  -7.503  1.00  7.440          C  
ATOM   1288  CG1 ILE A  86     -10.685  -7.317  -8.111  1.00  7.440          C  
ATOM   1289  CG2 ILE A  86      -9.413  -9.351  -7.209  1.00  7.440          C  
ATOM   1290  CD1 ILE A  86     -11.928  -7.361  -7.225  1.00  7.440          C  
ATOM   1291  H   ILE A  86      -8.649  -5.347  -7.497  1.00  6.380          H  
ATOM   1292  HA  ILE A  86      -9.788  -7.127  -5.565  1.00  6.370          H  
ATOM   1293  HB  ILE A  86      -8.560  -7.681  -8.263  1.00  8.930          H  
ATOM   1294 1HG1 ILE A  86     -10.543  -6.288  -8.422  1.00  8.930          H  
ATOM   1295 2HG1 ILE A  86     -10.892  -7.911  -8.984  1.00  8.930          H  
ATOM   1296 1HG2 ILE A  86      -9.668  -9.883  -8.124  1.00  8.930          H  
ATOM   1297 2HG2 ILE A  86      -8.460  -9.715  -6.851  1.00  8.930          H  
ATOM   1298 3HG2 ILE A  86     -10.172  -9.543  -6.454  1.00  8.930          H  
ATOM   1299 1HD1 ILE A  86     -12.773  -6.974  -7.795  1.00  8.930          H  
ATOM   1300 2HD1 ILE A  86     -12.141  -8.382  -6.921  1.00  8.930          H  
ATOM   1301 3HD1 ILE A  86     -11.793  -6.743  -6.344  1.00  8.930          H  
ATOM   1302  N   VAL A  87      -6.526  -7.582  -5.934  1.00  4.510          N  
ATOM   1303  CA  VAL A  87      -5.470  -8.292  -5.213  1.00  4.100          C  
ATOM   1304  C   VAL A  87      -5.292  -7.681  -3.823  1.00  3.740          C  
ATOM   1305  O   VAL A  87      -4.996  -8.391  -2.844  1.00  3.490          O  
ATOM   1306  CB  VAL A  87      -4.121  -8.316  -5.990  1.00  5.900          C  
ATOM   1307  CG1 VAL A  87      -3.375  -6.954  -5.943  1.00  5.900          C  
ATOM   1308  CG2 VAL A  87      -3.242  -9.437  -5.410  1.00  5.900          C  
ATOM   1309  H   VAL A  87      -6.323  -6.997  -6.751  1.00  5.410          H  
ATOM   1310  HA  VAL A  87      -5.784  -9.327  -5.090  1.00  4.920          H  
ATOM   1311  HB  VAL A  87      -4.337  -8.518  -7.040  1.00  7.080          H  
ATOM   1312 1HG1 VAL A  87      -2.455  -7.025  -6.521  1.00  7.080          H  
ATOM   1313 2HG1 VAL A  87      -4.001  -6.168  -6.363  1.00  7.080          H  
ATOM   1314 3HG1 VAL A  87      -3.123  -6.713  -4.927  1.00  7.080          H  
ATOM   1315 1HG2 VAL A  87      -2.324  -9.498  -5.957  1.00  7.080          H  
ATOM   1316 2HG2 VAL A  87      -3.030  -9.241  -4.375  1.00  7.080          H  
ATOM   1317 3HG2 VAL A  87      -3.770 -10.389  -5.489  1.00  7.080          H  
ATOM   1318  N   SER A  88      -5.459  -6.367  -3.721  1.00  3.770          N  
ATOM   1319  CA  SER A  88      -5.318  -5.755  -2.438  1.00  3.520          C  
ATOM   1320  C   SER A  88      -6.386  -6.293  -1.483  1.00  3.640          C  
ATOM   1321  O   SER A  88      -6.048  -6.828  -0.421  1.00  3.430          O  
ATOM   1322  CB  SER A  88      -5.421  -4.261  -2.575  1.00  5.030          C  
ATOM   1323  OG  SER A  88      -5.229  -3.641  -1.343  1.00  5.030          O  
ATOM   1324  H   SER A  88      -5.652  -5.766  -4.528  1.00  4.520          H  
ATOM   1325  HA  SER A  88      -4.334  -5.999  -2.047  1.00  4.220          H  
ATOM   1326 1HB  SER A  88      -4.690  -3.912  -3.291  1.00  6.030          H  
ATOM   1327 2HB  SER A  88      -6.402  -4.000  -2.971  1.00  6.030          H  
ATOM   1328  HG  SER A  88      -6.099  -3.604  -0.906  1.00  6.030          H  
ATOM   1329  N   VAL A  89      -7.668  -6.291  -1.878  1.00  4.040          N  
ATOM   1330  CA  VAL A  89      -8.646  -6.784  -0.923  1.00  4.290          C  
ATOM   1331  C   VAL A  89      -8.527  -8.297  -0.674  1.00  4.210          C  
ATOM   1332  O   VAL A  89      -8.767  -8.748   0.441  1.00  4.200          O  
ATOM   1333  CB  VAL A  89     -10.094  -6.403  -1.323  1.00  5.910          C  
ATOM   1334  CG1 VAL A  89     -10.609  -7.247  -2.507  1.00  5.910          C  
ATOM   1335  CG2 VAL A  89     -11.007  -6.553  -0.085  1.00  5.910          C  
ATOM   1336  H   VAL A  89      -7.957  -5.885  -2.774  1.00  4.850          H  
ATOM   1337  HA  VAL A  89      -8.453  -6.272   0.018  1.00  5.150          H  
ATOM   1338  HB  VAL A  89     -10.092  -5.363  -1.658  1.00  7.090          H  
ATOM   1339 1HG1 VAL A  89     -11.612  -6.917  -2.773  1.00  7.090          H  
ATOM   1340 2HG1 VAL A  89      -9.955  -7.107  -3.342  1.00  7.090          H  
ATOM   1341 3HG1 VAL A  89     -10.647  -8.300  -2.248  1.00  7.090          H  
ATOM   1342 1HG2 VAL A  89     -12.019  -6.252  -0.343  1.00  7.090          H  
ATOM   1343 2HG2 VAL A  89     -11.017  -7.589   0.255  1.00  7.090          H  
ATOM   1344 3HG2 VAL A  89     -10.633  -5.917   0.719  1.00  7.090          H  
ATOM   1345  N   LEU A  90      -8.186  -9.104  -1.685  1.00  4.240          N  
ATOM   1346  CA  LEU A  90      -8.061 -10.532  -1.428  1.00  4.260          C  
ATOM   1347  C   LEU A  90      -6.898 -10.892  -0.504  1.00  3.850          C  
ATOM   1348  O   LEU A  90      -7.029 -11.789   0.332  1.00  3.880          O  
ATOM   1349  CB  LEU A  90      -7.869 -11.306  -2.735  1.00  5.960          C  
ATOM   1350  CG  LEU A  90      -9.061 -11.375  -3.715  1.00  5.960          C  
ATOM   1351  CD1 LEU A  90      -8.562 -12.011  -4.990  1.00  5.960          C  
ATOM   1352  CD2 LEU A  90     -10.218 -12.184  -3.127  1.00  5.960          C  
ATOM   1353  H   LEU A  90      -8.032  -8.740  -2.630  1.00  5.090          H  
ATOM   1354  HA  LEU A  90      -8.972 -10.860  -0.940  1.00  5.110          H  
ATOM   1355 1HB  LEU A  90      -7.042 -10.837  -3.271  1.00  7.150          H  
ATOM   1356 2HB  LEU A  90      -7.577 -12.324  -2.488  1.00  7.150          H  
ATOM   1357  HG  LEU A  90      -9.409 -10.372  -3.941  1.00  7.150          H  
ATOM   1358 1HD1 LEU A  90      -9.373 -12.059  -5.715  1.00  7.150          H  
ATOM   1359 2HD1 LEU A  90      -7.746 -11.415  -5.394  1.00  7.150          H  
ATOM   1360 3HD1 LEU A  90      -8.206 -13.017  -4.781  1.00  7.150          H  
ATOM   1361 1HD2 LEU A  90     -11.030 -12.222  -3.852  1.00  7.150          H  
ATOM   1362 2HD2 LEU A  90      -9.882 -13.197  -2.905  1.00  7.150          H  
ATOM   1363 3HD2 LEU A  90     -10.581 -11.718  -2.218  1.00  7.150          H  
ATOM   1364  N   ILE A  91      -5.748 -10.225  -0.659  1.00  3.540          N  
ATOM   1365  CA  ILE A  91      -4.594 -10.540   0.168  1.00  3.310          C  
ATOM   1366  C   ILE A  91      -4.219  -9.437   1.176  1.00  2.970          C  
ATOM   1367  O   ILE A  91      -3.925  -9.735   2.343  1.00  2.940          O  
ATOM   1368  CB  ILE A  91      -3.368 -10.877  -0.698  1.00  4.730          C  
ATOM   1369  CG1 ILE A  91      -3.660 -12.107  -1.589  1.00  4.730          C  
ATOM   1370  CG2 ILE A  91      -2.179 -11.187   0.255  1.00  4.730          C  
ATOM   1371  CD1 ILE A  91      -2.596 -12.359  -2.669  1.00  4.730          C  
ATOM   1372  H   ILE A  91      -5.657  -9.519  -1.398  1.00  4.250          H  
ATOM   1373  HA  ILE A  91      -4.832 -11.432   0.744  1.00  3.970          H  
ATOM   1374  HB  ILE A  91      -3.149 -10.066  -1.352  1.00  5.670          H  
ATOM   1375 1HG1 ILE A  91      -3.734 -12.991  -0.957  1.00  5.670          H  
ATOM   1376 2HG1 ILE A  91      -4.614 -11.960  -2.088  1.00  5.670          H  
ATOM   1377 1HG2 ILE A  91      -1.316 -11.461  -0.274  1.00  5.670          H  
ATOM   1378 2HG2 ILE A  91      -1.935 -10.331   0.881  1.00  5.670          H  
ATOM   1379 3HG2 ILE A  91      -2.458 -12.011   0.871  1.00  5.670          H  
ATOM   1380 1HD1 ILE A  91      -2.878 -13.230  -3.259  1.00  5.670          H  
ATOM   1381 2HD1 ILE A  91      -2.528 -11.492  -3.321  1.00  5.670          H  
ATOM   1382 3HD1 ILE A  91      -1.635 -12.538  -2.216  1.00  5.670          H  
ATOM   1383  N   ALA A  92      -4.109  -8.174   0.718  1.00  2.910          N  
ATOM   1384  CA  ALA A  92      -3.649  -7.120   1.642  1.00  2.980          C  
ATOM   1385  C   ALA A  92      -4.620  -6.978   2.803  1.00  3.150          C  
ATOM   1386  O   ALA A  92      -4.208  -6.766   3.936  1.00  3.280          O  
ATOM   1387  CB  ALA A  92      -3.476  -5.766   0.974  1.00  4.140          C  
ATOM   1388  H   ALA A  92      -4.409  -7.956  -0.238  1.00  3.490          H  
ATOM   1389  HA  ALA A  92      -2.682  -7.420   2.029  1.00  3.580          H  
ATOM   1390 1HB  ALA A  92      -3.108  -5.060   1.707  1.00  4.970          H  
ATOM   1391 2HB  ALA A  92      -2.769  -5.846   0.183  1.00  4.970          H  
ATOM   1392 3HB  ALA A  92      -4.410  -5.405   0.586  1.00  4.970          H  
ATOM   1393  N   PHE A  93      -5.906  -7.172   2.559  1.00  3.420          N  
ATOM   1394  CA  PHE A  93      -6.910  -7.036   3.617  1.00  3.960          C  
ATOM   1395  C   PHE A  93      -6.466  -7.778   4.881  1.00  3.910          C  
ATOM   1396  O   PHE A  93      -6.514  -7.230   5.994  1.00  4.280          O  
ATOM   1397  CB  PHE A  93      -8.234  -7.637   3.143  1.00  5.330          C  
ATOM   1398  CG  PHE A  93      -9.367  -7.621   4.110  1.00  5.330          C  
ATOM   1399  CD1 PHE A  93     -10.252  -6.570   4.127  1.00  5.330          C  
ATOM   1400  CD2 PHE A  93      -9.549  -8.656   5.015  1.00  5.330          C  
ATOM   1401  CE1 PHE A  93     -11.294  -6.538   5.021  1.00  5.330          C  
ATOM   1402  CE2 PHE A  93     -10.583  -8.629   5.909  1.00  5.330          C  
ATOM   1403  CZ  PHE A  93     -11.461  -7.566   5.913  1.00  5.330          C  
ATOM   1404  H   PHE A  93      -6.172  -7.317   1.577  1.00  4.100          H  
ATOM   1405  HA  PHE A  93      -7.033  -5.982   3.848  1.00  4.750          H  
ATOM   1406 1HB  PHE A  93      -8.554  -7.093   2.268  1.00  6.390          H  
ATOM   1407 2HB  PHE A  93      -8.073  -8.668   2.832  1.00  6.390          H  
ATOM   1408  HD1 PHE A  93     -10.121  -5.761   3.415  1.00  6.390          H  
ATOM   1409  HD2 PHE A  93      -8.861  -9.496   5.016  1.00  6.390          H  
ATOM   1410  HE1 PHE A  93     -11.988  -5.698   5.022  1.00  6.390          H  
ATOM   1411  HE2 PHE A  93     -10.712  -9.447   6.616  1.00  6.390          H  
ATOM   1412  HZ  PHE A  93     -12.285  -7.544   6.624  1.00  6.390          H  
ATOM   1413  N   VAL A  94      -6.052  -9.037   4.696  1.00  3.620          N  
ATOM   1414  CA  VAL A  94      -5.596  -9.905   5.769  1.00  3.740          C  
ATOM   1415  C   VAL A  94      -4.288  -9.394   6.355  1.00  3.440          C  
ATOM   1416  O   VAL A  94      -4.128  -9.380   7.572  1.00  3.760          O  
ATOM   1417  CB  VAL A  94      -5.457 -11.350   5.272  1.00  5.190          C  
ATOM   1418  CG1 VAL A  94      -4.803 -12.240   6.360  1.00  5.190          C  
ATOM   1419  CG2 VAL A  94      -6.841 -11.874   4.907  1.00  5.190          C  
ATOM   1420  H   VAL A  94      -6.028  -9.382   3.744  1.00  4.340          H  
ATOM   1421  HA  VAL A  94      -6.349  -9.893   6.557  1.00  4.490          H  
ATOM   1422  HB  VAL A  94      -4.825 -11.364   4.388  1.00  6.230          H  
ATOM   1423 1HG1 VAL A  94      -4.721 -13.252   5.986  1.00  6.230          H  
ATOM   1424 2HG1 VAL A  94      -3.806 -11.872   6.607  1.00  6.230          H  
ATOM   1425 3HG1 VAL A  94      -5.422 -12.236   7.257  1.00  6.230          H  
ATOM   1426 1HG2 VAL A  94      -6.753 -12.897   4.538  1.00  6.230          H  
ATOM   1427 2HG2 VAL A  94      -7.481 -11.859   5.790  1.00  6.230          H  
ATOM   1428 3HG2 VAL A  94      -7.280 -11.249   4.130  1.00  6.230          H  
ATOM   1429  N   ASN A  95      -3.351  -8.987   5.493  1.00  3.070          N  
ATOM   1430  CA  ASN A  95      -2.056  -8.441   5.926  1.00  3.190          C  
ATOM   1431  C   ASN A  95      -2.102  -7.010   6.532  1.00  3.540          C  
ATOM   1432  O   ASN A  95      -1.137  -6.572   7.170  1.00  3.930          O  
ATOM   1433  CB  ASN A  95      -1.093  -8.477   4.792  1.00  4.420          C  
ATOM   1434  CG  ASN A  95      -0.569  -9.768   4.474  1.00  4.420          C  
ATOM   1435  OD1 ASN A  95      -0.460 -10.688   5.301  1.00  4.420          O  
ATOM   1436  ND2 ASN A  95      -0.228  -9.873   3.241  1.00  4.420          N  
ATOM   1437  H   ASN A  95      -3.537  -9.085   4.484  1.00  3.680          H  
ATOM   1438  HA  ASN A  95      -1.667  -9.100   6.696  1.00  3.830          H  
ATOM   1439 1HB  ASN A  95      -1.606  -8.127   3.909  1.00  5.300          H  
ATOM   1440 2HB  ASN A  95      -0.287  -7.812   4.982  1.00  5.300          H  
ATOM   1441 1HD2 ASN A  95       0.146 -10.725   2.885  1.00  5.300          H  
ATOM   1442 2HD2 ASN A  95      -0.320  -9.059   2.621  1.00  5.300          H  
ATOM   1443  N   ILE A  96      -3.202  -6.279   6.328  1.00  3.640          N  
ATOM   1444  CA  ILE A  96      -3.404  -4.940   6.894  1.00  4.250          C  
ATOM   1445  C   ILE A  96      -3.997  -5.090   8.281  1.00  4.400          C  
ATOM   1446  O   ILE A  96      -3.457  -4.597   9.281  1.00  4.760          O  
ATOM   1447  CB  ILE A  96      -4.360  -4.067   6.042  1.00  5.710          C  
ATOM   1448  CG1 ILE A  96      -3.739  -3.776   4.687  1.00  5.710          C  
ATOM   1449  CG2 ILE A  96      -4.663  -2.748   6.787  1.00  5.710          C  
ATOM   1450  CD1 ILE A  96      -4.660  -3.248   3.681  1.00  5.710          C  
ATOM   1451  H   ILE A  96      -3.920  -6.671   5.717  1.00  4.370          H  
ATOM   1452  HA  ILE A  96      -2.445  -4.438   6.972  1.00  5.100          H  
ATOM   1453  HB  ILE A  96      -5.287  -4.616   5.867  1.00  6.850          H  
ATOM   1454 1HG1 ILE A  96      -2.936  -3.048   4.826  1.00  6.850          H  
ATOM   1455 2HG1 ILE A  96      -3.328  -4.662   4.304  1.00  6.850          H  
ATOM   1456 1HG2 ILE A  96      -5.332  -2.143   6.212  1.00  6.850          H  
ATOM   1457 2HG2 ILE A  96      -5.129  -2.945   7.750  1.00  6.850          H  
ATOM   1458 3HG2 ILE A  96      -3.730  -2.203   6.947  1.00  6.850          H  
ATOM   1459 1HD1 ILE A  96      -4.127  -3.065   2.746  1.00  6.850          H  
ATOM   1460 2HD1 ILE A  96      -5.442  -3.983   3.507  1.00  6.850          H  
ATOM   1461 3HD1 ILE A  96      -5.089  -2.328   4.014  1.00  6.850          H  
ATOM   1462  N   GLY A  97      -5.088  -5.861   8.358  1.00  4.280          N  
ATOM   1463  CA  GLY A  97      -5.810  -6.076   9.600  1.00  4.640          C  
ATOM   1464  C   GLY A  97      -5.066  -7.052  10.497  1.00  4.390          C  
ATOM   1465  O   GLY A  97      -5.479  -7.302  11.626  1.00  4.990          O  
ATOM   1466  H   GLY A  97      -5.484  -6.271   7.503  1.00  5.140          H  
ATOM   1467 1HA  GLY A  97      -5.947  -5.127  10.115  1.00  5.570          H  
ATOM   1468 2HA  GLY A  97      -6.802  -6.470   9.374  1.00  5.570          H  
ATOM   1469  N   ALA A  98      -3.932  -7.539   9.996  1.00  3.640          N  
ATOM   1470  CA  ALA A  98      -3.066  -8.488  10.653  1.00  3.520          C  
ATOM   1471  C   ALA A  98      -2.597  -7.982  11.984  1.00  4.200          C  
ATOM   1472  O   ALA A  98      -2.389  -8.767  12.923  1.00  4.400          O  
ATOM   1473  CB  ALA A  98      -1.829  -8.752   9.817  1.00  4.980          C  
ATOM   1474  H   ALA A  98      -3.681  -7.235   9.062  1.00  4.370          H  
ATOM   1475  HA  ALA A  98      -3.622  -9.400  10.789  1.00  4.220          H  
ATOM   1476 1HB  ALA A  98      -1.196  -9.473  10.328  1.00  5.970          H  
ATOM   1477 2HB  ALA A  98      -2.119  -9.141   8.870  1.00  5.970          H  
ATOM   1478 3HB  ALA A  98      -1.283  -7.823   9.679  1.00  5.970          H  
ATOM   1479  N   ARG A  99      -2.393  -6.668  12.103  1.00  4.730          N  
ATOM   1480  CA  ARG A  99      -1.899  -6.206  13.380  1.00  5.560          C  
ATOM   1481  C   ARG A  99      -2.948  -6.284  14.509  1.00  6.090          C  
ATOM   1482  O   ARG A  99      -2.677  -6.970  15.490  1.00  6.270          O  
ATOM   1483  CB  ARG A  99      -1.288  -4.819  13.242  1.00  7.450          C  
ATOM   1484  CG  ARG A  99      -0.736  -4.179  14.506  1.00  7.450          C  
ATOM   1485  CD  ARG A  99       0.397  -4.950  15.041  1.00  7.450          C  
ATOM   1486  NE  ARG A  99       1.086  -4.239  16.101  1.00  7.450          N  
ATOM   1487  CZ  ARG A  99       2.203  -4.673  16.719  1.00  7.450          C  
ATOM   1488  NH1 ARG A  99       2.756  -5.816  16.366  1.00  7.450          N  
ATOM   1489  NH2 ARG A  99       2.749  -3.943  17.675  1.00  7.450          N  
ATOM   1490  H   ARG A  99      -2.562  -6.021  11.317  1.00  5.680          H  
ATOM   1491  HA  ARG A  99      -1.079  -6.869  13.658  1.00  6.670          H  
ATOM   1492 1HB  ARG A  99      -0.423  -4.939  12.603  1.00  8.940          H  
ATOM   1493 2HB  ARG A  99      -1.943  -4.125  12.738  1.00  8.940          H  
ATOM   1494 1HG  ARG A  99      -0.381  -3.177  14.276  1.00  8.940          H  
ATOM   1495 2HG  ARG A  99      -1.509  -4.128  15.271  1.00  8.940          H  
ATOM   1496 1HD  ARG A  99       0.021  -5.882  15.465  1.00  8.940          H  
ATOM   1497 2HD  ARG A  99       1.100  -5.175  14.245  1.00  8.940          H  
ATOM   1498  HE  ARG A  99       0.694  -3.354  16.404  1.00  8.940          H  
ATOM   1499 1HH1 ARG A  99       2.346  -6.377  15.632  1.00  8.940          H  
ATOM   1500 2HH1 ARG A  99       3.597  -6.137  16.824  1.00  8.940          H  
ATOM   1501 1HH2 ARG A  99       2.327  -3.064  17.944  1.00  8.940          H  
ATOM   1502 2HH2 ARG A  99       3.587  -4.259  18.140  1.00  8.940          H  
ATOM   1503  N   PRO A 100      -4.158  -5.654  14.440  1.00  6.480          N  
ATOM   1504  CA  PRO A 100      -5.168  -5.801  15.485  1.00  7.130          C  
ATOM   1505  C   PRO A 100      -5.682  -7.239  15.603  1.00  6.690          C  
ATOM   1506  O   PRO A 100      -6.104  -7.663  16.678  1.00  7.200          O  
ATOM   1507  CB  PRO A 100      -6.265  -4.820  15.035  1.00 10.700          C  
ATOM   1508  CG  PRO A 100      -6.038  -4.614  13.550  1.00 10.700          C  
ATOM   1509  CD  PRO A 100      -4.530  -4.707  13.367  1.00 10.700          C  
ATOM   1510  HA  PRO A 100      -4.734  -5.476  16.439  1.00  8.560          H  
ATOM   1511 1HB  PRO A 100      -7.254  -5.252  15.251  1.00 12.830          H  
ATOM   1512 2HB  PRO A 100      -6.192  -3.887  15.613  1.00 12.830          H  
ATOM   1513 1HG  PRO A 100      -6.584  -5.375  12.969  1.00 12.830          H  
ATOM   1514 2HG  PRO A 100      -6.438  -3.638  13.239  1.00 12.830          H  
ATOM   1515 1HD  PRO A 100      -4.322  -5.074  12.377  1.00 12.830          H  
ATOM   1516 2HD  PRO A 100      -4.080  -3.723  13.545  1.00 12.830          H  
ATOM   1517  N   ALA A 101      -5.585  -8.001  14.505  1.00  5.850          N  
ATOM   1518  CA  ALA A 101      -5.930  -9.408  14.429  1.00  5.600          C  
ATOM   1519  C   ALA A 101      -5.100 -10.260  15.358  1.00  5.590          C  
ATOM   1520  O   ALA A 101      -5.509 -11.372  15.700  1.00  5.690          O  
ATOM   1521  CB  ALA A 101      -5.762  -9.946  13.029  1.00  7.940          C  
ATOM   1522  H   ALA A 101      -5.307  -7.604  13.603  1.00  7.020          H  
ATOM   1523  HA  ALA A 101      -6.974  -9.510  14.724  1.00  6.720          H  
ATOM   1524 1HB  ALA A 101      -6.048 -10.994  13.006  1.00  9.530          H  
ATOM   1525 2HB  ALA A 101      -6.382  -9.391  12.342  1.00  9.530          H  
ATOM   1526 3HB  ALA A 101      -4.737  -9.845  12.762  1.00  9.530          H  
ATOM   1527  N   ASN A 102      -3.868  -9.816  15.639  1.00  5.680          N  
ATOM   1528  CA  ASN A 102      -2.905 -10.616  16.358  1.00  5.900          C  
ATOM   1529  C   ASN A 102      -2.682 -11.921  15.601  1.00  5.830          C  
ATOM   1530  O   ASN A 102      -2.685 -13.000  16.197  1.00  6.300          O  
ATOM   1531  CB  ASN A 102      -3.356 -10.877  17.786  1.00  8.170          C  
ATOM   1532  CG  ASN A 102      -3.490  -9.615  18.591  1.00  8.170          C  
ATOM   1533  OD1 ASN A 102      -2.627  -8.726  18.548  1.00  8.170          O  
ATOM   1534  ND2 ASN A 102      -4.562  -9.519  19.339  1.00  8.170          N  
ATOM   1535  H   ASN A 102      -3.603  -8.850  15.415  1.00  6.820          H  
ATOM   1536  HA  ASN A 102      -1.955 -10.081  16.379  1.00  7.080          H  
ATOM   1537 1HB  ASN A 102      -4.302 -11.408  17.804  1.00  9.810          H  
ATOM   1538 2HB  ASN A 102      -2.624 -11.517  18.275  1.00  9.810          H  
ATOM   1539 1HD2 ASN A 102      -4.712  -8.702  19.896  1.00  9.810          H  
ATOM   1540 2HD2 ASN A 102      -5.236 -10.258  19.342  1.00  9.810          H  
ATOM   1541  N   LEU A 103      -2.500 -11.836  14.272  1.00  5.470          N  
ATOM   1542  CA  LEU A 103      -2.300 -13.069  13.519  1.00  5.750          C  
ATOM   1543  C   LEU A 103      -1.034 -13.774  13.923  1.00  6.400          C  
ATOM   1544  O   LEU A 103      -0.012 -13.149  14.210  1.00  6.750          O  
ATOM   1545  CB  LEU A 103      -2.166 -12.859  11.998  1.00  7.940          C  
ATOM   1546  CG  LEU A 103      -3.357 -12.354  11.206  1.00  7.940          C  
ATOM   1547  CD1 LEU A 103      -2.920 -12.188   9.741  1.00  7.940          C  
ATOM   1548  CD2 LEU A 103      -4.537 -13.298  11.309  1.00  7.940          C  
ATOM   1549  H   LEU A 103      -2.485 -10.915  13.815  1.00  6.560          H  
ATOM   1550  HA  LEU A 103      -3.129 -13.738  13.733  1.00  6.900          H  
ATOM   1551 1HB  LEU A 103      -1.363 -12.140  11.845  1.00  9.530          H  
ATOM   1552 2HB  LEU A 103      -1.846 -13.800  11.557  1.00  9.530          H  
ATOM   1553  HG  LEU A 103      -3.638 -11.409  11.584  1.00  9.530          H  
ATOM   1554 1HD1 LEU A 103      -3.749 -11.789   9.157  1.00  9.530          H  
ATOM   1555 2HD1 LEU A 103      -2.087 -11.514   9.676  1.00  9.530          H  
ATOM   1556 3HD1 LEU A 103      -2.622 -13.151   9.335  1.00  9.530          H  
ATOM   1557 1HD2 LEU A 103      -5.367 -12.897  10.725  1.00  9.530          H  
ATOM   1558 2HD2 LEU A 103      -4.260 -14.276  10.922  1.00  9.530          H  
ATOM   1559 3HD2 LEU A 103      -4.852 -13.393  12.347  1.00  9.530          H  
ATOM   1560  N   ASN A 104      -1.090 -15.097  13.893  1.00  6.840          N  
ATOM   1561  CA  ASN A 104       0.084 -15.902  14.136  1.00  7.710          C  
ATOM   1562  C   ASN A 104       1.096 -15.514  13.058  1.00  8.070          C  
ATOM   1563  O   ASN A 104       0.712 -15.447  11.885  1.00  7.870          O  
ATOM   1564  CB  ASN A 104      -0.244 -17.385  14.047  1.00 10.450          C  
ATOM   1565  CG  ASN A 104       0.905 -18.298  14.462  1.00 10.450          C  
ATOM   1566  OD1 ASN A 104       1.949 -18.380  13.777  1.00 10.450          O  
ATOM   1567  ND2 ASN A 104       0.728 -18.983  15.569  1.00 10.450          N  
ATOM   1568  H   ASN A 104      -1.970 -15.549  13.676  1.00  8.210          H  
ATOM   1569  HA  ASN A 104       0.449 -15.681  15.132  1.00  9.250          H  
ATOM   1570 1HB  ASN A 104      -1.105 -17.601  14.681  1.00 12.540          H  
ATOM   1571 2HB  ASN A 104      -0.527 -17.629  13.022  1.00 12.540          H  
ATOM   1572 1HD2 ASN A 104       1.442 -19.605  15.900  1.00 12.540          H  
ATOM   1573 2HD2 ASN A 104      -0.126 -18.891  16.089  1.00 12.540          H  
ATOM   1574  N   PRO A 105       2.385 -15.299  13.384  1.00  8.740          N  
ATOM   1575  CA  PRO A 105       3.449 -14.981  12.446  1.00  9.260          C  
ATOM   1576  C   PRO A 105       3.494 -15.910  11.233  1.00  9.660          C  
ATOM   1577  O   PRO A 105       3.912 -15.479  10.156  1.00  9.730          O  
ATOM   1578  CB  PRO A 105       4.702 -15.142  13.314  1.00 13.890          C  
ATOM   1579  CG  PRO A 105       4.237 -14.775  14.707  1.00 13.890          C  
ATOM   1580  CD  PRO A 105       2.827 -15.306  14.808  1.00 13.890          C  
ATOM   1581  HA  PRO A 105       3.335 -13.936  12.125  1.00 11.110          H  
ATOM   1582 1HB  PRO A 105       5.079 -16.176  13.244  1.00 16.670          H  
ATOM   1583 2HB  PRO A 105       5.501 -14.484  12.943  1.00 16.670          H  
ATOM   1584 1HG  PRO A 105       4.913 -15.213  15.460  1.00 16.670          H  
ATOM   1585 2HG  PRO A 105       4.281 -13.683  14.842  1.00 16.670          H  
ATOM   1586 1HD  PRO A 105       2.823 -16.314  15.238  1.00 16.670          H  
ATOM   1587 2HD  PRO A 105       2.247 -14.578  15.404  1.00 16.670          H  
ATOM   1588  N   ASN A 106       3.076 -17.176  11.389  1.00 10.030          N  
ATOM   1589  CA  ASN A 106       3.106 -18.116  10.284  1.00 10.630          C  
ATOM   1590  C   ASN A 106       2.006 -17.809   9.271  1.00  9.920          C  
ATOM   1591  O   ASN A 106       2.184 -18.051   8.070  1.00 10.210          O  
ATOM   1592  CB  ASN A 106       2.976 -19.526  10.810  1.00 14.640          C  
ATOM   1593  CG  ASN A 106       4.220 -19.984  11.525  1.00 14.640          C  
ATOM   1594  OD1 ASN A 106       5.216 -20.366  10.897  1.00 14.640          O  
ATOM   1595  ND2 ASN A 106       4.189 -19.936  12.837  1.00 14.640          N  
ATOM   1596  H   ASN A 106       2.740 -17.527  12.287  1.00 12.040          H  
ATOM   1597  HA  ASN A 106       4.064 -18.021   9.772  1.00 12.760          H  
ATOM   1598 1HB  ASN A 106       2.127 -19.587  11.489  1.00 17.570          H  
ATOM   1599 2HB  ASN A 106       2.778 -20.205   9.982  1.00 17.570          H  
ATOM   1600 1HD2 ASN A 106       4.987 -20.222  13.369  1.00 17.570          H  
ATOM   1601 2HD2 ASN A 106       3.365 -19.587  13.310  1.00 17.570          H  
ATOM   1602  N   THR A 107       0.865 -17.295   9.750  1.00  9.040          N  
ATOM   1603  CA  THR A 107      -0.243 -16.947   8.880  1.00  8.450          C  
ATOM   1604  C   THR A 107       0.186 -15.725   8.121  1.00  7.760          C  
ATOM   1605  O   THR A 107       0.036 -15.634   6.903  1.00  7.630          O  
ATOM   1606  CB  THR A 107      -1.543 -16.625   9.664  1.00 12.070          C  
ATOM   1607  OG1 THR A 107      -1.971 -17.778  10.413  1.00 12.070          O  
ATOM   1608  CG2 THR A 107      -2.655 -16.198   8.688  1.00 12.070          C  
ATOM   1609  H   THR A 107       0.767 -17.077  10.737  1.00 10.850          H  
ATOM   1610  HA  THR A 107      -0.428 -17.757   8.175  1.00 10.140          H  
ATOM   1611  HB  THR A 107      -1.347 -15.814  10.358  1.00 14.480          H  
ATOM   1612  HG1 THR A 107      -2.632 -17.510  11.056  1.00 14.480          H  
ATOM   1613 1HG2 THR A 107      -3.557 -15.969   9.248  1.00 14.480          H  
ATOM   1614 2HG2 THR A 107      -2.350 -15.315   8.129  1.00 14.480          H  
ATOM   1615 3HG2 THR A 107      -2.858 -17.010   7.992  1.00 14.480          H  
ATOM   1616  N   ALA A 108       0.721 -14.748   8.856  1.00  7.490          N  
ATOM   1617  CA  ALA A 108       1.129 -13.508   8.231  1.00  7.060          C  
ATOM   1618  C   ALA A 108       2.206 -13.764   7.175  1.00  7.620          C  
ATOM   1619  O   ALA A 108       2.157 -13.196   6.080  1.00  7.290          O  
ATOM   1620  CB  ALA A 108       1.621 -12.542   9.289  1.00 10.060          C  
ATOM   1621  H   ALA A 108       0.819 -14.889   9.869  1.00  8.990          H  
ATOM   1622  HA  ALA A 108       0.262 -13.074   7.728  1.00  8.470          H  
ATOM   1623 1HB  ALA A 108       1.905 -11.608   8.822  1.00 12.070          H  
ATOM   1624 2HB  ALA A 108       0.826 -12.366  10.015  1.00 12.070          H  
ATOM   1625 3HB  ALA A 108       2.484 -12.975   9.795  1.00 12.070          H  
ATOM   1626  N   SER A 109       3.153 -14.665   7.479  1.00  8.560          N  
ATOM   1627  CA  SER A 109       4.223 -15.012   6.561  1.00  9.230          C  
ATOM   1628  C   SER A 109       3.684 -15.628   5.283  1.00  9.120          C  
ATOM   1629  O   SER A 109       4.088 -15.235   4.182  1.00  9.200          O  
ATOM   1630  CB  SER A 109       5.182 -15.972   7.225  1.00 12.650          C  
ATOM   1631  OG  SER A 109       6.219 -16.330   6.356  1.00 12.650          O  
ATOM   1632  H   SER A 109       3.183 -15.084   8.410  1.00 10.270          H  
ATOM   1633  HA  SER A 109       4.762 -14.102   6.303  1.00 11.080          H  
ATOM   1634 1HB  SER A 109       5.593 -15.511   8.122  1.00 15.180          H  
ATOM   1635 2HB  SER A 109       4.641 -16.863   7.538  1.00 15.180          H  
ATOM   1636  HG  SER A 109       6.779 -16.929   6.852  1.00 15.180          H  
ATOM   1637  N   LEU A 110       2.761 -16.590   5.405  1.00  9.040          N  
ATOM   1638  CA  LEU A 110       2.201 -17.223   4.223  1.00  9.150          C  
ATOM   1639  C   LEU A 110       1.433 -16.251   3.352  1.00  8.260          C  
ATOM   1640  O   LEU A 110       1.646 -16.199   2.142  1.00  8.300          O  
ATOM   1641  CB  LEU A 110       1.255 -18.363   4.620  1.00 12.770          C  
ATOM   1642  CG  LEU A 110       0.490 -19.085   3.451  1.00 12.770          C  
ATOM   1643  CD1 LEU A 110       1.481 -19.745   2.483  1.00 12.770          C  
ATOM   1644  CD2 LEU A 110      -0.459 -20.111   4.042  1.00 12.770          C  
ATOM   1645  H   LEU A 110       2.477 -16.918   6.335  1.00 10.850          H  
ATOM   1646  HA  LEU A 110       3.029 -17.625   3.646  1.00 10.980          H  
ATOM   1647 1HB  LEU A 110       1.833 -19.113   5.159  1.00 15.320          H  
ATOM   1648 2HB  LEU A 110       0.510 -17.959   5.312  1.00 15.320          H  
ATOM   1649  HG  LEU A 110      -0.089 -18.354   2.890  1.00 15.320          H  
ATOM   1650 1HD1 LEU A 110       0.927 -20.234   1.683  1.00 15.320          H  
ATOM   1651 2HD1 LEU A 110       2.139 -18.997   2.046  1.00 15.320          H  
ATOM   1652 3HD1 LEU A 110       2.074 -20.484   3.017  1.00 15.320          H  
ATOM   1653 1HD2 LEU A 110      -1.009 -20.605   3.240  1.00 15.320          H  
ATOM   1654 2HD2 LEU A 110       0.108 -20.854   4.607  1.00 15.320          H  
ATOM   1655 3HD2 LEU A 110      -1.162 -19.609   4.709  1.00 15.320          H  
ATOM   1656  N   VAL A 111       0.533 -15.484   3.962  1.00  7.550          N  
ATOM   1657  CA  VAL A 111      -0.333 -14.602   3.203  1.00  6.880          C  
ATOM   1658  C   VAL A 111       0.506 -13.549   2.472  1.00  6.720          C  
ATOM   1659  O   VAL A 111       0.308 -13.308   1.271  1.00  6.550          O  
ATOM   1660  CB  VAL A 111      -1.385 -13.989   4.159  1.00  9.900          C  
ATOM   1661  CG1 VAL A 111      -2.224 -12.922   3.476  1.00  9.900          C  
ATOM   1662  CG2 VAL A 111      -2.297 -15.113   4.676  1.00  9.900          C  
ATOM   1663  H   VAL A 111       0.432 -15.544   4.981  1.00  9.060          H  
ATOM   1664  HA  VAL A 111      -0.862 -15.196   2.461  1.00  8.260          H  
ATOM   1665  HB  VAL A 111      -0.859 -13.515   4.999  1.00 11.880          H  
ATOM   1666 1HG1 VAL A 111      -2.917 -12.521   4.184  1.00 11.880          H  
ATOM   1667 2HG1 VAL A 111      -1.599 -12.134   3.114  1.00 11.880          H  
ATOM   1668 3HG1 VAL A 111      -2.764 -13.371   2.648  1.00 11.880          H  
ATOM   1669 1HG2 VAL A 111      -3.020 -14.704   5.372  1.00 11.880          H  
ATOM   1670 2HG2 VAL A 111      -2.815 -15.573   3.838  1.00 11.880          H  
ATOM   1671 3HG2 VAL A 111      -1.706 -15.867   5.184  1.00 11.880          H  
ATOM   1672  N   LEU A 112       1.490 -12.983   3.169  1.00  7.010          N  
ATOM   1673  CA  LEU A 112       2.380 -12.006   2.582  1.00  7.160          C  
ATOM   1674  C   LEU A 112       3.192 -12.660   1.469  1.00  7.420          C  
ATOM   1675  O   LEU A 112       3.282 -12.118   0.359  1.00  7.270          O  
ATOM   1676  CB  LEU A 112       3.284 -11.411   3.690  1.00  9.960          C  
ATOM   1677  CG  LEU A 112       4.216 -10.184   3.348  1.00  9.960          C  
ATOM   1678  CD1 LEU A 112       5.531 -10.650   2.688  1.00  9.960          C  
ATOM   1679  CD2 LEU A 112       3.441  -9.203   2.460  1.00  9.960          C  
ATOM   1680  H   LEU A 112       1.603 -13.212   4.160  1.00  8.410          H  
ATOM   1681  HA  LEU A 112       1.782 -11.224   2.138  1.00  8.590          H  
ATOM   1682 1HB  LEU A 112       2.631 -11.099   4.507  1.00 11.960          H  
ATOM   1683 2HB  LEU A 112       3.917 -12.216   4.073  1.00 11.960          H  
ATOM   1684  HG  LEU A 112       4.480  -9.681   4.266  1.00 11.960          H  
ATOM   1685 1HD1 LEU A 112       6.159  -9.798   2.477  1.00 11.960          H  
ATOM   1686 2HD1 LEU A 112       6.052 -11.323   3.366  1.00 11.960          H  
ATOM   1687 3HD1 LEU A 112       5.339 -11.161   1.778  1.00 11.960          H  
ATOM   1688 1HD2 LEU A 112       4.026  -8.358   2.258  1.00 11.960          H  
ATOM   1689 2HD2 LEU A 112       3.169  -9.654   1.507  1.00 11.960          H  
ATOM   1690 3HD2 LEU A 112       2.533  -8.878   2.973  1.00 11.960          H  
ATOM   1691  N   GLY A 113       3.774 -13.836   1.725  1.00  7.960          N  
ATOM   1692  CA  GLY A 113       4.579 -14.502   0.718  1.00  8.450          C  
ATOM   1693  C   GLY A 113       3.804 -14.722  -0.581  1.00  8.020          C  
ATOM   1694  O   GLY A 113       4.382 -14.599  -1.667  1.00  8.120          O  
ATOM   1695  H   GLY A 113       3.702 -14.279   2.647  1.00  9.550          H  
ATOM   1696 1HA  GLY A 113       5.473 -13.912   0.523  1.00 10.140          H  
ATOM   1697 2HA  GLY A 113       4.906 -15.463   1.115  1.00 10.140          H  
ATOM   1698  N   ILE A 114       2.499 -15.000  -0.481  1.00  7.690          N  
ATOM   1699  CA  ILE A 114       1.666 -15.198  -1.658  1.00  7.540          C  
ATOM   1700  C   ILE A 114       1.591 -13.925  -2.506  1.00  6.940          C  
ATOM   1701  O   ILE A 114       1.736 -13.994  -3.732  1.00  7.020          O  
ATOM   1702  CB  ILE A 114       0.258 -15.698  -1.268  1.00 10.620          C  
ATOM   1703  CG1 ILE A 114       0.374 -17.149  -0.686  1.00 10.620          C  
ATOM   1704  CG2 ILE A 114      -0.668 -15.667  -2.495  1.00 10.620          C  
ATOM   1705  CD1 ILE A 114      -0.867 -17.656   0.045  1.00 10.620          C  
ATOM   1706  H   ILE A 114       2.107 -15.136   0.460  1.00  9.230          H  
ATOM   1707  HA  ILE A 114       2.128 -15.973  -2.268  1.00  9.050          H  
ATOM   1708  HB  ILE A 114      -0.150 -15.060  -0.485  1.00 12.740          H  
ATOM   1709 1HG1 ILE A 114       0.584 -17.828  -1.508  1.00 12.740          H  
ATOM   1710 2HG1 ILE A 114       1.210 -17.184  -0.004  1.00 12.740          H  
ATOM   1711 1HG2 ILE A 114      -1.658 -16.012  -2.226  1.00 12.740          H  
ATOM   1712 2HG2 ILE A 114      -0.748 -14.661  -2.877  1.00 12.740          H  
ATOM   1713 3HG2 ILE A 114      -0.255 -16.314  -3.271  1.00 12.740          H  
ATOM   1714 1HD1 ILE A 114      -0.681 -18.666   0.405  1.00 12.740          H  
ATOM   1715 2HD1 ILE A 114      -1.076 -17.005   0.892  1.00 12.740          H  
ATOM   1716 3HD1 ILE A 114      -1.721 -17.670  -0.619  1.00 12.740          H  
ATOM   1717  N   MET A 115       1.345 -12.756  -1.899  1.00  6.510          N  
ATOM   1718  CA  MET A 115       1.317 -11.579  -2.770  1.00  6.210          C  
ATOM   1719  C   MET A 115       2.708 -11.298  -3.355  1.00  6.380          C  
ATOM   1720  O   MET A 115       2.821 -10.852  -4.503  1.00  6.340          O  
ATOM   1721  CB  MET A 115       0.843 -10.300  -2.108  1.00  8.810          C  
ATOM   1722  CG  MET A 115       0.514  -9.259  -3.148  1.00  8.810          C  
ATOM   1723  SD  MET A 115       0.016  -7.697  -2.556  1.00  8.810          S  
ATOM   1724  CE  MET A 115      -1.561  -7.879  -1.834  1.00  8.810          C  
ATOM   1725  H   MET A 115       1.180 -12.724  -0.881  1.00  7.810          H  
ATOM   1726  HA  MET A 115       0.647 -11.786  -3.600  1.00  7.450          H  
ATOM   1727 1HB  MET A 115      -0.015 -10.472  -1.551  1.00 10.580          H  
ATOM   1728 2HB  MET A 115       1.615  -9.908  -1.431  1.00 10.580          H  
ATOM   1729 1HG  MET A 115       1.355  -9.105  -3.762  1.00 10.580          H  
ATOM   1730 2HG  MET A 115      -0.289  -9.645  -3.772  1.00 10.580          H  
ATOM   1731 1HE  MET A 115      -1.890  -6.924  -1.492  1.00 10.580          H  
ATOM   1732 2HE  MET A 115      -2.259  -8.251  -2.556  1.00 10.580          H  
ATOM   1733 3HE  MET A 115      -1.492  -8.552  -0.986  1.00 10.580          H  
ATOM   1734  N   MET A 116       3.770 -11.527  -2.567  1.00  6.780          N  
ATOM   1735  CA  MET A 116       5.110 -11.231  -3.071  1.00  7.230          C  
ATOM   1736  C   MET A 116       5.411 -12.130  -4.275  1.00  7.410          C  
ATOM   1737  O   MET A 116       6.043 -11.680  -5.239  1.00  7.530          O  
ATOM   1738  CB  MET A 116       6.156 -11.376  -1.969  1.00  9.940          C  
ATOM   1739  CG  MET A 116       6.029 -10.325  -0.831  1.00  9.940          C  
ATOM   1740  SD  MET A 116       6.138  -8.592  -1.320  1.00  9.940          S  
ATOM   1741  CE  MET A 116       7.840  -8.310  -1.708  1.00  9.940          C  
ATOM   1742  H   MET A 116       3.629 -11.875  -1.609  1.00  8.140          H  
ATOM   1743  HA  MET A 116       5.125 -10.201  -3.420  1.00  8.680          H  
ATOM   1744 1HB  MET A 116       6.056 -12.363  -1.517  1.00 11.930          H  
ATOM   1745 2HB  MET A 116       7.152 -11.311  -2.396  1.00 11.930          H  
ATOM   1746 1HG  MET A 116       5.057 -10.462  -0.369  1.00 11.930          H  
ATOM   1747 2HG  MET A 116       6.794 -10.516  -0.081  1.00 11.930          H  
ATOM   1748 1HE  MET A 116       7.973  -7.268  -2.011  1.00 11.930          H  
ATOM   1749 2HE  MET A 116       8.452  -8.513  -0.826  1.00 11.930          H  
ATOM   1750 3HE  MET A 116       8.143  -8.965  -2.525  1.00 11.930          H  
ATOM   1751  N   TYR A 117       4.929 -13.386  -4.239  1.00  7.570          N  
ATOM   1752  CA  TYR A 117       5.053 -14.300  -5.366  1.00  7.960          C  
ATOM   1753  C   TYR A 117       4.437 -13.729  -6.615  1.00  7.560          C  
ATOM   1754  O   TYR A 117       5.066 -13.729  -7.677  1.00  7.790          O  
ATOM   1755  CB  TYR A 117       4.392 -15.648  -5.093  1.00 10.990          C  
ATOM   1756  CG  TYR A 117       4.223 -16.449  -6.373  1.00 10.990          C  
ATOM   1757  CD1 TYR A 117       5.292 -17.099  -6.960  1.00 10.990          C  
ATOM   1758  CD2 TYR A 117       2.955 -16.506  -6.972  1.00 10.990          C  
ATOM   1759  CE1 TYR A 117       5.102 -17.796  -8.140  1.00 10.990          C  
ATOM   1760  CE2 TYR A 117       2.773 -17.198  -8.138  1.00 10.990          C  
ATOM   1761  CZ  TYR A 117       3.841 -17.843  -8.727  1.00 10.990          C  
ATOM   1762  OH  TYR A 117       3.665 -18.546  -9.898  1.00 10.990          O  
ATOM   1763  H   TYR A 117       4.503 -13.725  -3.371  1.00  9.080          H  
ATOM   1764  HA  TYR A 117       6.111 -14.463  -5.559  1.00  9.550          H  
ATOM   1765 1HB  TYR A 117       4.996 -16.223  -4.392  1.00 13.190          H  
ATOM   1766 2HB  TYR A 117       3.419 -15.505  -4.648  1.00 13.190          H  
ATOM   1767  HD1 TYR A 117       6.279 -17.056  -6.502  1.00 13.190          H  
ATOM   1768  HD2 TYR A 117       2.108 -15.992  -6.510  1.00 13.190          H  
ATOM   1769  HE1 TYR A 117       5.941 -18.307  -8.611  1.00 13.190          H  
ATOM   1770  HE2 TYR A 117       1.787 -17.235  -8.599  1.00 13.190          H  
ATOM   1771  HH  TYR A 117       2.745 -18.494 -10.170  1.00 13.190          H  
ATOM   1772  N   PHE A 118       3.200 -13.253  -6.509  1.00  7.100          N  
ATOM   1773  CA  PHE A 118       2.546 -12.713  -7.682  1.00  7.000          C  
ATOM   1774  C   PHE A 118       3.307 -11.519  -8.236  1.00  6.830          C  
ATOM   1775  O   PHE A 118       3.380 -11.343  -9.454  1.00  7.030          O  
ATOM   1776  CB  PHE A 118       1.105 -12.344  -7.382  1.00  9.840          C  
ATOM   1777  CG  PHE A 118       0.226 -13.526  -7.293  1.00  9.840          C  
ATOM   1778  CD1 PHE A 118      -0.348 -13.897  -6.095  1.00  9.840          C  
ATOM   1779  CD2 PHE A 118      -0.020 -14.300  -8.420  1.00  9.840          C  
ATOM   1780  CE1 PHE A 118      -1.155 -15.009  -6.025  1.00  9.840          C  
ATOM   1781  CE2 PHE A 118      -0.819 -15.410  -8.349  1.00  9.840          C  
ATOM   1782  CZ  PHE A 118      -1.389 -15.766  -7.149  1.00  9.840          C  
ATOM   1783  H   PHE A 118       2.709 -13.324  -5.608  1.00  8.520          H  
ATOM   1784  HA  PHE A 118       2.542 -13.491  -8.442  1.00  8.400          H  
ATOM   1785 1HB  PHE A 118       1.065 -11.822  -6.429  1.00 11.810          H  
ATOM   1786 2HB  PHE A 118       0.718 -11.684  -8.148  1.00 11.810          H  
ATOM   1787  HD1 PHE A 118      -0.164 -13.305  -5.202  1.00 11.810          H  
ATOM   1788  HD2 PHE A 118       0.429 -14.018  -9.371  1.00 11.810          H  
ATOM   1789  HE1 PHE A 118      -1.610 -15.291  -5.084  1.00 11.810          H  
ATOM   1790  HE2 PHE A 118      -1.006 -16.009  -9.241  1.00 11.810          H  
ATOM   1791  HZ  PHE A 118      -2.027 -16.646  -7.089  1.00 11.810          H  
ATOM   1792  N   ALA A 119       3.831 -10.664  -7.363  1.00  6.680          N  
ATOM   1793  CA  ALA A 119       4.612  -9.527  -7.832  1.00  6.870          C  
ATOM   1794  C   ALA A 119       5.869  -9.982  -8.568  1.00  7.290          C  
ATOM   1795  O   ALA A 119       6.232  -9.411  -9.606  1.00  7.530          O  
ATOM   1796  CB  ALA A 119       4.973  -8.666  -6.670  1.00  9.540          C  
ATOM   1797  H   ALA A 119       3.665 -10.805  -6.358  1.00  8.020          H  
ATOM   1798  HA  ALA A 119       4.007  -8.959  -8.532  1.00  8.240          H  
ATOM   1799 1HB  ALA A 119       5.517  -7.816  -7.010  1.00 11.450          H  
ATOM   1800 2HB  ALA A 119       4.056  -8.365  -6.220  1.00 11.450          H  
ATOM   1801 3HB  ALA A 119       5.574  -9.227  -5.959  1.00 11.450          H  
ATOM   1802  N   ALA A 120       6.539 -11.015  -8.040  1.00  7.570          N  
ATOM   1803  CA  ALA A 120       7.718 -11.556  -8.696  1.00  8.200          C  
ATOM   1804  C   ALA A 120       7.342 -12.095 -10.064  1.00  8.250          C  
ATOM   1805  O   ALA A 120       8.070 -11.887 -11.042  1.00  8.620          O  
ATOM   1806  CB  ALA A 120       8.334 -12.658  -7.856  1.00 11.230          C  
ATOM   1807  H   ALA A 120       6.244 -11.397  -7.134  1.00  9.080          H  
ATOM   1808  HA  ALA A 120       8.438 -10.751  -8.827  1.00  9.840          H  
ATOM   1809 1HB  ALA A 120       9.221 -13.045  -8.354  1.00 13.470          H  
ATOM   1810 2HB  ALA A 120       8.604 -12.257  -6.880  1.00 13.470          H  
ATOM   1811 3HB  ALA A 120       7.612 -13.461  -7.727  1.00 13.470          H  
ATOM   1812  N   LEU A 121       6.171 -12.741 -10.133  1.00  8.030          N  
ATOM   1813  CA  LEU A 121       5.658 -13.309 -11.360  1.00  8.330          C  
ATOM   1814  C   LEU A 121       5.415 -12.179 -12.344  1.00  8.170          C  
ATOM   1815  O   LEU A 121       5.824 -12.264 -13.499  1.00  8.510          O  
ATOM   1816  CB  LEU A 121       4.375 -14.103 -11.076  1.00 11.540          C  
ATOM   1817  CG  LEU A 121       3.685 -14.828 -12.242  1.00 11.540          C  
ATOM   1818  CD1 LEU A 121       4.614 -15.881 -12.844  1.00 11.540          C  
ATOM   1819  CD2 LEU A 121       2.394 -15.445 -11.712  1.00 11.540          C  
ATOM   1820  H   LEU A 121       5.652 -12.896  -9.263  1.00  9.640          H  
ATOM   1821  HA  LEU A 121       6.409 -13.972 -11.765  1.00 10.000          H  
ATOM   1822 1HB  LEU A 121       4.594 -14.839 -10.299  1.00 13.850          H  
ATOM   1823 2HB  LEU A 121       3.648 -13.419 -10.676  1.00 13.850          H  
ATOM   1824  HG  LEU A 121       3.451 -14.131 -13.016  1.00 13.850          H  
ATOM   1825 1HD1 LEU A 121       4.100 -16.382 -13.666  1.00 13.850          H  
ATOM   1826 2HD1 LEU A 121       5.517 -15.415 -13.229  1.00 13.850          H  
ATOM   1827 3HD1 LEU A 121       4.878 -16.614 -12.079  1.00 13.850          H  
ATOM   1828 1HD2 LEU A 121       1.873 -15.956 -12.523  1.00 13.850          H  
ATOM   1829 2HD2 LEU A 121       2.628 -16.154 -10.927  1.00 13.850          H  
ATOM   1830 3HD2 LEU A 121       1.759 -14.658 -11.311  1.00 13.850          H  
ATOM   1831  N   TYR A 122       4.819 -11.070 -11.889  1.00  7.840          N  
ATOM   1832  CA  TYR A 122       4.590  -9.947 -12.787  1.00  8.000          C  
ATOM   1833  C   TYR A 122       5.885  -9.554 -13.475  1.00  8.350          C  
ATOM   1834  O   TYR A 122       5.924  -9.434 -14.704  1.00  8.680          O  
ATOM   1835  CB  TYR A 122       4.026  -8.723 -12.054  1.00 11.140          C  
ATOM   1836  CG  TYR A 122       3.871  -7.536 -12.975  1.00 11.140          C  
ATOM   1837  CD1 TYR A 122       2.743  -7.430 -13.767  1.00 11.140          C  
ATOM   1838  CD2 TYR A 122       4.881  -6.570 -13.063  1.00 11.140          C  
ATOM   1839  CE1 TYR A 122       2.612  -6.376 -14.644  1.00 11.140          C  
ATOM   1840  CE2 TYR A 122       4.753  -5.521 -13.947  1.00 11.140          C  
ATOM   1841  CZ  TYR A 122       3.615  -5.425 -14.741  1.00 11.140          C  
ATOM   1842  OH  TYR A 122       3.481  -4.418 -15.668  1.00 11.140          O  
ATOM   1843  H   TYR A 122       4.465 -11.045 -10.930  1.00  9.410          H  
ATOM   1844  HA  TYR A 122       3.890 -10.248 -13.554  1.00  9.600          H  
ATOM   1845 1HB  TYR A 122       3.056  -8.967 -11.625  1.00 13.360          H  
ATOM   1846 2HB  TYR A 122       4.681  -8.436 -11.243  1.00 13.360          H  
ATOM   1847  HD1 TYR A 122       1.959  -8.183 -13.702  1.00 13.360          H  
ATOM   1848  HD2 TYR A 122       5.777  -6.654 -12.449  1.00 13.360          H  
ATOM   1849  HE1 TYR A 122       1.727  -6.297 -15.274  1.00 13.360          H  
ATOM   1850  HE2 TYR A 122       5.548  -4.784 -14.030  1.00 13.360          H  
ATOM   1851  HH  TYR A 122       4.350  -4.043 -15.873  1.00 13.360          H  
ATOM   1852  N   ASN A 123       6.955  -9.355 -12.696  1.00  8.450          N  
ATOM   1853  CA  ASN A 123       8.212  -8.953 -13.311  1.00  9.040          C  
ATOM   1854  C   ASN A 123       8.746 -10.001 -14.291  1.00  9.310          C  
ATOM   1855  O   ASN A 123       9.224  -9.649 -15.379  1.00  9.810          O  
ATOM   1856  CB  ASN A 123       9.264  -8.679 -12.253  1.00 12.420          C  
ATOM   1857  CG  ASN A 123       9.068  -7.392 -11.509  1.00 12.420          C  
ATOM   1858  OD1 ASN A 123       8.358  -6.485 -11.953  1.00 12.420          O  
ATOM   1859  ND2 ASN A 123       9.717  -7.297 -10.375  1.00 12.420          N  
ATOM   1860  H   ASN A 123       6.856  -9.459 -11.677  1.00 10.140          H  
ATOM   1861  HA  ASN A 123       8.035  -8.039 -13.879  1.00 10.850          H  
ATOM   1862 1HB  ASN A 123       9.253  -9.499 -11.530  1.00 14.900          H  
ATOM   1863 2HB  ASN A 123      10.247  -8.670 -12.718  1.00 14.900          H  
ATOM   1864 1HD2 ASN A 123       9.657  -6.467  -9.819  1.00 14.900          H  
ATOM   1865 2HD2 ASN A 123      10.286  -8.056 -10.060  1.00 14.900          H  
ATOM   1866  N   LEU A 124       8.633 -11.287 -13.942  1.00  9.140          N  
ATOM   1867  CA  LEU A 124       9.108 -12.349 -14.822  1.00  9.620          C  
ATOM   1868  C   LEU A 124       8.331 -12.394 -16.130  1.00  9.680          C  
ATOM   1869  O   LEU A 124       8.913 -12.595 -17.199  1.00 10.160          O  
ATOM   1870  CB  LEU A 124       8.967 -13.702 -14.114  1.00 13.280          C  
ATOM   1871  CG  LEU A 124       9.901 -13.960 -12.906  1.00 13.280          C  
ATOM   1872  CD1 LEU A 124       9.425 -15.206 -12.176  1.00 13.280          C  
ATOM   1873  CD2 LEU A 124      11.336 -14.155 -13.380  1.00 13.280          C  
ATOM   1874  H   LEU A 124       8.265 -11.520 -13.011  1.00 10.970          H  
ATOM   1875  HA  LEU A 124      10.150 -12.154 -15.060  1.00 11.540          H  
ATOM   1876 1HB  LEU A 124       7.944 -13.783 -13.758  1.00 15.930          H  
ATOM   1877 2HB  LEU A 124       9.133 -14.492 -14.843  1.00 15.930          H  
ATOM   1878  HG  LEU A 124       9.858 -13.117 -12.222  1.00 15.930          H  
ATOM   1879 1HD1 LEU A 124      10.070 -15.391 -11.318  1.00 15.930          H  
ATOM   1880 2HD1 LEU A 124       8.410 -15.061 -11.832  1.00 15.930          H  
ATOM   1881 3HD1 LEU A 124       9.460 -16.061 -12.848  1.00 15.930          H  
ATOM   1882 1HD2 LEU A 124      11.975 -14.344 -12.519  1.00 15.930          H  
ATOM   1883 2HD2 LEU A 124      11.374 -15.008 -14.053  1.00 15.930          H  
ATOM   1884 3HD2 LEU A 124      11.692 -13.269 -13.894  1.00 15.930          H  
ATOM   1885  N   MET A 125       7.011 -12.207 -16.060  1.00  9.330          N  
ATOM   1886  CA  MET A 125       6.184 -12.236 -17.255  1.00  9.640          C  
ATOM   1887  C   MET A 125       6.531 -11.079 -18.179  1.00  9.860          C  
ATOM   1888  O   MET A 125       6.647 -11.251 -19.394  1.00 10.330          O  
ATOM   1889  CB  MET A 125       4.706 -12.166 -16.883  1.00 13.370          C  
ATOM   1890  CG  MET A 125       4.150 -13.419 -16.201  1.00 13.370          C  
ATOM   1891  SD  MET A 125       2.352 -13.379 -15.989  1.00 13.370          S  
ATOM   1892  CE  MET A 125       2.105 -12.068 -14.771  1.00 13.370          C  
ATOM   1893  H   MET A 125       6.582 -12.088 -15.138  1.00 11.200          H  
ATOM   1894  HA  MET A 125       6.376 -13.165 -17.781  1.00 11.570          H  
ATOM   1895 1HB  MET A 125       4.570 -11.328 -16.201  1.00 16.050          H  
ATOM   1896 2HB  MET A 125       4.113 -11.966 -17.774  1.00 16.050          H  
ATOM   1897 1HG  MET A 125       4.406 -14.291 -16.802  1.00 16.050          H  
ATOM   1898 2HG  MET A 125       4.610 -13.539 -15.229  1.00 16.050          H  
ATOM   1899 1HE  MET A 125       1.042 -11.972 -14.557  1.00 16.050          H  
ATOM   1900 2HE  MET A 125       2.633 -12.295 -13.859  1.00 16.050          H  
ATOM   1901 3HE  MET A 125       2.469 -11.127 -15.174  1.00 16.050          H  
ATOM   1902  N   VAL A 126       6.743  -9.898 -17.602  1.00  9.680          N  
ATOM   1903  CA  VAL A 126       7.074  -8.730 -18.403  1.00 10.140          C  
ATOM   1904  C   VAL A 126       8.427  -8.886 -19.082  1.00 10.510          C  
ATOM   1905  O   VAL A 126       8.578  -8.530 -20.252  1.00 11.030          O  
ATOM   1906  CB  VAL A 126       7.059  -7.454 -17.538  1.00 14.010          C  
ATOM   1907  CG1 VAL A 126       7.593  -6.252 -18.319  1.00 14.010          C  
ATOM   1908  CG2 VAL A 126       5.648  -7.168 -17.104  1.00 14.010          C  
ATOM   1909  H   VAL A 126       6.609  -9.814 -16.589  1.00 11.620          H  
ATOM   1910  HA  VAL A 126       6.315  -8.623 -19.175  1.00 12.170          H  
ATOM   1911  HB  VAL A 126       7.695  -7.607 -16.660  1.00 16.810          H  
ATOM   1912 1HG1 VAL A 126       7.562  -5.378 -17.675  1.00 16.810          H  
ATOM   1913 2HG1 VAL A 126       8.616  -6.426 -18.634  1.00 16.810          H  
ATOM   1914 3HG1 VAL A 126       6.971  -6.079 -19.196  1.00 16.810          H  
ATOM   1915 1HG2 VAL A 126       5.659  -6.281 -16.496  1.00 16.810          H  
ATOM   1916 2HG2 VAL A 126       5.021  -7.005 -17.976  1.00 16.810          H  
ATOM   1917 3HG2 VAL A 126       5.252  -7.995 -16.532  1.00 16.810          H  
ATOM   1918  N   TYR A 127       9.428  -9.337 -18.327  1.00 10.390          N  
ATOM   1919  CA  TYR A 127      10.766  -9.535 -18.851  1.00 10.940          C  
ATOM   1920  C   TYR A 127      10.851 -10.628 -19.923  1.00 11.170          C  
ATOM   1921  O   TYR A 127      11.428 -10.413 -20.991  1.00 11.680          O  
ATOM   1922  CB  TYR A 127      11.734  -9.848 -17.713  1.00 15.100          C  
ATOM   1923  CG  TYR A 127      13.152 -10.067 -18.177  1.00 15.100          C  
ATOM   1924  CD1 TYR A 127      13.958  -8.982 -18.475  1.00 15.100          C  
ATOM   1925  CD2 TYR A 127      13.641 -11.340 -18.312  1.00 15.100          C  
ATOM   1926  CE1 TYR A 127      15.251  -9.187 -18.904  1.00 15.100          C  
ATOM   1927  CE2 TYR A 127      14.924 -11.552 -18.739  1.00 15.100          C  
ATOM   1928  CZ  TYR A 127      15.731 -10.484 -19.037  1.00 15.100          C  
ATOM   1929  OH  TYR A 127      17.022 -10.699 -19.466  1.00 15.100          O  
ATOM   1930  H   TYR A 127       9.253  -9.558 -17.342  1.00 12.470          H  
ATOM   1931  HA  TYR A 127      11.081  -8.603 -19.317  1.00 13.130          H  
ATOM   1932 1HB  TYR A 127      11.727  -9.032 -16.989  1.00 18.120          H  
ATOM   1933 2HB  TYR A 127      11.397 -10.749 -17.193  1.00 18.120          H  
ATOM   1934  HD1 TYR A 127      13.573  -7.969 -18.369  1.00 18.120          H  
ATOM   1935  HD2 TYR A 127      13.009 -12.173 -18.083  1.00 18.120          H  
ATOM   1936  HE1 TYR A 127      15.889  -8.338 -19.140  1.00 18.120          H  
ATOM   1937  HE2 TYR A 127      15.301 -12.565 -18.845  1.00 18.120          H  
ATOM   1938  HH  TYR A 127      17.451  -9.855 -19.627  1.00 18.120          H  
ATOM   1939  N   PHE A 128      10.309 -11.821 -19.627  1.00 10.950          N  
ATOM   1940  CA  PHE A 128      10.424 -12.947 -20.546  1.00 11.400          C  
ATOM   1941  C   PHE A 128       9.389 -13.012 -21.666  1.00 11.700          C  
ATOM   1942  O   PHE A 128       9.640 -13.673 -22.675  1.00 12.390          O  
ATOM   1943  CB  PHE A 128      10.387 -14.273 -19.779  1.00 15.780          C  
ATOM   1944  CG  PHE A 128      11.634 -14.561 -18.977  1.00 15.780          C  
ATOM   1945  CD1 PHE A 128      11.650 -14.466 -17.585  1.00 15.780          C  
ATOM   1946  CD2 PHE A 128      12.807 -14.925 -19.627  1.00 15.780          C  
ATOM   1947  CE1 PHE A 128      12.810 -14.732 -16.881  1.00 15.780          C  
ATOM   1948  CE2 PHE A 128      13.957 -15.189 -18.919  1.00 15.780          C  
ATOM   1949  CZ  PHE A 128      13.957 -15.091 -17.545  1.00 15.780          C  
ATOM   1950  H   PHE A 128       9.835 -11.964 -18.732  1.00 13.140          H  
ATOM   1951  HA  PHE A 128      11.403 -12.870 -21.018  1.00 13.680          H  
ATOM   1952 1HB  PHE A 128       9.541 -14.263 -19.092  1.00 18.940          H  
ATOM   1953 2HB  PHE A 128      10.228 -15.093 -20.477  1.00 18.940          H  
ATOM   1954  HD1 PHE A 128      10.746 -14.182 -17.051  1.00 18.940          H  
ATOM   1955  HD2 PHE A 128      12.811 -15.002 -20.716  1.00 18.940          H  
ATOM   1956  HE1 PHE A 128      12.823 -14.655 -15.803  1.00 18.940          H  
ATOM   1957  HE2 PHE A 128      14.870 -15.473 -19.443  1.00 18.940          H  
ATOM   1958  HZ  PHE A 128      14.867 -15.299 -16.985  1.00 18.940          H  
ATOM   1959  N   LYS A 129       8.235 -12.358 -21.510  1.00 11.360          N  
ATOM   1960  CA  LYS A 129       7.172 -12.380 -22.507  1.00 11.810          C  
ATOM   1961  C   LYS A 129       6.663 -13.782 -22.896  1.00 12.370          C  
ATOM   1962  O   LYS A 129       6.652 -14.099 -24.087  1.00 12.610          O  
ATOM   1963  CB  LYS A 129       7.637 -11.655 -23.774  1.00 16.350          C  
ATOM   1964  CG  LYS A 129       8.018 -10.206 -23.539  1.00 16.350          C  
ATOM   1965  CD  LYS A 129       8.423  -9.521 -24.833  1.00 16.350          C  
ATOM   1966  CE  LYS A 129       8.852  -8.081 -24.585  1.00 16.350          C  
ATOM   1967  NZ  LYS A 129       9.283  -7.400 -25.844  1.00 16.350          N  
ATOM   1968  H   LYS A 129       8.034 -11.836 -20.654  1.00 13.630          H  
ATOM   1969  HA  LYS A 129       6.325 -11.829 -22.095  1.00 14.170          H  
ATOM   1970 1HB  LYS A 129       8.488 -12.164 -24.217  1.00 19.620          H  
ATOM   1971 2HB  LYS A 129       6.834 -11.668 -24.508  1.00 19.620          H  
ATOM   1972 1HG  LYS A 129       7.176  -9.678 -23.094  1.00 19.620          H  
ATOM   1973 2HG  LYS A 129       8.855 -10.163 -22.835  1.00 19.620          H  
ATOM   1974 1HD  LYS A 129       9.254 -10.068 -25.280  1.00 19.620          H  
ATOM   1975 2HD  LYS A 129       7.585  -9.532 -25.529  1.00 19.620          H  
ATOM   1976 1HE  LYS A 129       8.018  -7.531 -24.152  1.00 19.620          H  
ATOM   1977 2HE  LYS A 129       9.682  -8.076 -23.877  1.00 19.620          H  
ATOM   1978 1HZ  LYS A 129       9.560  -6.451 -25.636  1.00 19.620          H  
ATOM   1979 2HZ  LYS A 129      10.066  -7.896 -26.248  1.00 19.620          H  
ATOM   1980 3HZ  LYS A 129       8.517  -7.388 -26.503  1.00 19.620          H  
ATOM   1981  N   PRO A 130       6.233 -14.635 -21.940  1.00 12.720          N  
ATOM   1982  CA  PRO A 130       5.743 -15.978 -22.178  1.00 13.450          C  
ATOM   1983  C   PRO A 130       4.278 -15.919 -22.568  1.00 13.850          C  
ATOM   1984  O   PRO A 130       3.662 -16.962 -22.779  1.00 14.270          O  
ATOM   1985  OXT PRO A 130       3.661 -14.928 -22.175  1.00 20.170          O  
ATOM   1986  CB  PRO A 130       5.871 -16.631 -20.806  1.00 20.170          C  
ATOM   1987  CG  PRO A 130       5.626 -15.486 -19.839  1.00 20.170          C  
ATOM   1988  CD  PRO A 130       6.202 -14.250 -20.518  1.00 20.170          C  
ATOM   1989  HA  PRO A 130       6.354 -16.476 -22.945  1.00 16.140          H  
ATOM   1990 1HB  PRO A 130       5.134 -17.445 -20.709  1.00 24.210          H  
ATOM   1991 2HB  PRO A 130       6.867 -17.083 -20.697  1.00 24.210          H  
ATOM   1992 1HG  PRO A 130       4.542 -15.386 -19.668  1.00 24.210          H  
ATOM   1993 2HG  PRO A 130       6.084 -15.699 -18.863  1.00 24.210          H  
ATOM   1994 1HD  PRO A 130       5.548 -13.379 -20.366  1.00 24.210          H  
ATOM   1995 2HD  PRO A 130       7.188 -14.113 -20.100  1.00 24.210          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 -708.534 74.5724 509.774 -42.494 16.6057 20.5645 285.058 -299.492 -0.72277 -4.27374 -219.083 -29.7408 -104.649 -9.80887 -13.9588 -5.45077 0 0.79309 6.01076 60.1747 70.3292 -19.6967 28.8299 34.8301 14.5089 72.4555 -263.397
LYS:NtermProteinFull_1 -4.42627 0.50211 3.60139 -0.29799 0.02774 0.14135 2.37132 -1.89925 -0.03367 -0.08847 -1.23966 1.08375 0 0 -0.55235 0 0 0.03645 0.01688 0.94757 0 0 0 -1.5107 0 0.27738 -1.04242
LEU_2 -6.33157 0.60931 2.9254 -0.63881 0.21876 0.17973 1.55397 -1.91348 -0 -0 -0.91882 0.01713 0 0 0 0 0 0.12539 0.21039 1.48696 0 -0.24387 0 0.18072 -0.19135 0.79614 -1.93401
LYS_3 -4.92948 0.32195 4.87573 -0.38016 0.05514 0.21203 2.26944 -2.40918 -0.03367 -0.08847 -2.25009 0.20614 0 0 -0.50557 0 0 0.11191 0.12274 2.51515 0 -0.09031 0 -1.5107 -0.44291 0.67203 -1.27827
SER_4 -4.8992 0.28178 5.5679 -0.02173 0 0.01927 3.23806 -2.69688 -0 -0 -1.62549 -0.30322 0 0 -0.55235 0 0 0.03969 0.01659 0.42767 0 0.34612 0.75667 -0.77834 -0.05774 0.60617 0.36494
ILE_5 -9.69056 1.13421 3.8716 -0.63251 0.52599 0.14709 2.27785 -2.86702 -0 -0 -0.04193 0.01019 0 0 0 0 0 -0.0126 0.35984 3.29028 0 -0.41329 0 0.73287 0.16755 0.7272 -0.41325
GLY_6 -2.90769 0.26098 2.71557 -5e-05 0 0 1.14473 -1.61614 -0 -0 -0.28192 -0.41026 0 0 0 0 0 -0.08147 0 0 0 0.30082 0 0.83697 0.48216 0.32887 0.77254
SER_7 -4.59029 0.34057 3.55231 -0.02655 0 0.06067 1.83226 -1.99757 -0.01518 -0.14483 -1.22804 -0.57709 0 0 0 -0.30989 0 0.27456 0.10582 0.58688 0 0.35835 0.61352 -0.77834 0.69872 0.14074 -1.10338
SER_8 -4.19358 0.32068 5.02528 -0.03798 0.00314 0.07533 2.69659 -2.50174 -8e-05 -0.00042 -2.73231 -0.52913 0 0 0 0 0 -0.08267 0.03406 0.05519 0 -0.12309 0.61888 -0.77834 0.99474 0.39258 -0.76285
VAL_9 -6.06246 0.49727 3.09879 -0.35556 0.20174 0.08725 2.50878 -2.26353 -0 -0 -1.43706 -0.12425 0 0 0 0 0 -0.0666 0.00521 0.83946 0 0.0987 0 1.9342 0.64622 0.52077 0.12895
PHE_10 -3.87134 0.33317 2.7754 -0.66511 0.059 0.35472 1.29657 -1.76414 -0 -0 -0.66442 -0.00537 0 0 0 0 0 0.07457 0.10269 0 2.28049 0.03652 0 1.0402 -0.2434 0.37801 1.51756
GLY_11 -3.45663 0.28399 4.32268 -6e-05 0 0 2.47594 -2.1506 -0 -0 -1.58513 -0.42654 0 0 0 0 0 -0.02703 0 0 0 0.45035 0 0.83697 0.45529 0.31075 1.48998
SER_12 -7.56555 0.71807 6.57118 -0.03704 0.00053 0.04579 3.54898 -3.38373 -8e-05 -0.00042 -2.52077 -0.64773 0 0 0 0 0 0.0928 0.22631 0.36978 0 0.16179 2.04308 -0.77834 0.31008 0.40755 -0.43773
GLN_13 -5.10336 0.37034 4.98165 -0.83097 0.08173 0.86079 2.29543 -2.65455 -0 -0 -1.6289 -0.73705 0 0 0 0 0 0.04017 0.01937 0 2.97838 -3e-05 0 -0.18838 -0.27651 0.3927 0.60083
ALA_14 -2.66571 0.17688 2.83703 -0.02243 0 0 1.58997 -1.60324 -0 -0 -0.90907 -0.37507 0 0 0 0 0 -0.03815 0 0 0 -0.3736 0 1.8394 -0.38225 0.28445 0.3582
MET_15 -4.15513 0.34482 3.19194 -0.35166 0.107 0.08339 1.29936 -1.62134 -0 -0 -0.78113 -0.25465 0 0 0 0 0 -0.0469 0.04072 1.07787 0 0.08592 0 0.60916 -0.55321 0.33022 -0.5936
GLY_16 -1.80228 0.09078 2.37637 -5e-05 0 0 1.07573 -1.19806 -0 -0 -1.28898 -0.35506 0 0 0 0 0 -0.175 0 0 0 -1.42057 0 0.83697 -0.49204 0.46508 -1.88711
PHE_17 -7.79141 0.88482 2.9148 -0.53063 0.2681 0.21019 1.81927 -2.17776 -0 -0 -1.66602 0.09838 0 0 0 0 0 0.1322 0.08014 0 3.59206 -0.10561 0 1.0402 -0.47965 0.60324 -1.10767
ASN_18 -4.84354 0.4267 4.50943 -0.33436 0.10676 0.66972 2.13663 -2.26219 -9e-05 -0.00201 -1.85971 -0.6326 0 0 -0.62788 0 0 0.01717 0.02102 0 1.8612 -0.56893 0 -0.93687 -0.12492 0.61235 -1.83212
VAL_19 -7.87341 0.9034 3.75163 -0.27361 0.11599 0.04652 2.66251 -2.76098 -0 -0 -2.04667 0.27641 0 0 0 0 0 -0.06712 0.02929 0.81596 0 0.08656 0 1.9342 -0.0634 0.62585 -1.83686
ARG_20 -3.85853 0.32366 4.02632 -0.75265 0.10457 0.49517 1.57105 -1.98059 -0 -0 -1.28946 0.31766 0 0 0 0 0 0.14107 0.00662 1.44677 0 -0.04155 0 -1.2888 -0.28628 0.44742 -0.61754
LYS_21 -5.65974 0.4407 5.1122 -0.43465 0.08523 0.24874 2.32974 -2.42958 -0 -0 -1.71892 -0.14035 0 0 -0.62788 0 0 -0.02828 0.01569 2.06953 0 0.04412 0 -1.5107 -0.28132 0.20493 -2.28053
TYR_22 -10.9342 1.30744 5.08354 -0.64114 0.17041 0.33171 2.65511 -3.30139 -9e-05 -0.00201 -1.89314 -0.22272 0 0 0 0 0 0.14152 0.00179 0 2.63413 0.14201 0.02851 1.2797 -0.23443 0.47612 -2.97715
GLN_23 -6.65976 0.62041 5.97349 -0.2581 0.04223 0.2037 2.80791 -3.06362 -0 -0 -2.54223 -0.44434 0 0 0 0 0 0.0512 0.18406 0 2.6678 -0.05576 0 -0.18838 -0.20021 0.50168 -0.35991
PHE_24 -5.97373 0.60848 4.69974 -0.73811 0.02485 0.18249 2.59631 -2.63174 -0 -0 -2.35498 -0.14574 0 0 0 0 0 -0.00602 0.09048 0 1.75084 -0.50157 0 1.0402 -0.04942 0.46546 -0.94249
LEU_25 -6.97146 0.3202 4.74302 -0.48938 0.23663 0.11291 2.37232 -2.69399 -0 -0 -1.95583 0.25417 0 0 0 0 0 0.02735 0.05227 0.35377 0 -0.2712 0 0.18072 -0.10201 0.48723 -3.34329
SER_26 -4.95685 0.22156 5.30209 -0.02843 0 0.06628 2.49125 -2.58135 -0 -0 -2.5178 -0.58275 0 0 0 0 0 0.00546 0.00108 0.72746 0 0.33183 0.61493 -0.77834 -0.06571 0.20623 -1.54307
PHE_27 -4.62655 0.29576 4.73585 -0.54466 0.05713 0.22798 2.26882 -2.40442 -0 -0 -2.41726 -0.09499 0 0 0 0 0 0.02734 0.02482 0 2.77623 0.06365 0 1.0402 -0.02777 0.18207 1.58421
ILE_28 -5.94911 0.50044 4.26472 -0.51628 0.41205 0.10398 2.38368 -2.53117 -0 -0 -2.05688 0.04452 0 0 0 0 0 -0.05514 0.04641 0.51981 0 -0.43975 0 0.73287 -0.09873 0.26713 -2.37145
ILE_29 -5.90461 0.32968 4.63505 -0.50685 0.39524 0.10226 2.43542 -2.58867 -0 -0 -2.16777 0.01618 0 0 0 0 0 -0.03974 0.03377 0.52745 0 -0.41807 0 0.73287 0.04292 0.29515 -2.0797
SER_30 -4.17063 0.19209 5.08936 -0.02675 0 0.06204 2.50102 -2.4379 -0.01435 -0.20093 -2.70528 -0.62261 0 0 0 0 0 0.01012 0.00051 0.66967 0 0.35076 0.60314 -0.77834 0.152 0.21386 -1.11222
GLY_31 -3.0486 0.17499 4.0837 -4e-05 0 0 1.81589 -1.99965 -0 -0 -1.92001 -0.40685 0 0 0 0 0 -0.07925 0 0 0 0.35904 0 0.83697 0.61702 0.1158 0.54899
ILE_32 -5.12882 0.31876 4.42289 -0.50517 0.39494 0.10108 2.272 -2.39417 -0 -0 -2.2171 0.07332 0 0 0 0 0 -0.05864 0.01348 0.48036 0 -0.44562 0 0.73287 0.54234 0.18358 -1.21389
LEU_33 -7.86544 0.61911 5.15535 -0.49428 0.22893 0.11523 3.23002 -3.10984 -0.01804 -0.08057 -2.90152 0.23356 0 0 0 0 0 -0.05187 0.00077 0.3248 0 -0.28597 0 0.18072 -0.11074 0.41253 -4.41726
SER_34 -5.12311 0.50017 6.11571 -0.02524 0 0.05858 3.46008 -3.07713 -0 -0 -4.52775 -0.66315 0 0 0 0 0 0.05792 0.00128 0.64948 0 0.37649 0.60023 -0.77834 0.11917 0.41166 -1.84396
GLY_35 -3.15826 0.1708 4.16561 -4e-05 0 0 1.99 -2.09771 -0.00083 -0.00732 -2.66157 -0.38508 0 0 0 0 0 -0.03391 0 0 0 0.31117 0 0.83697 0.81465 0.23314 0.17762
LEU_36 -5.09104 0.20589 3.99304 -0.48772 0.15733 0.11178 2.20672 -2.28909 -0 -0 -1.78448 0.24961 0 0 0 0 0 -0.01838 0.01394 0.36777 0 -0.26901 0 0.18072 0.38001 0.35885 -1.71404
LEU_37 -9.90546 1.33117 3.8611 -0.52843 0.31964 0.1116 3.0555 -3.19114 -0.00211 -0.01369 -2.60062 0.07548 0 0 0 0 0 0.14529 0.15533 3.00335 0 -0.22549 0 0.18072 -0.15941 0.68072 -3.70647
ALA_38 -6.01181 0.76611 4.98057 -0.02285 0 0 2.89298 -3.21412 -0.05843 -0.21433 -3.08305 -0.37174 0 0 0 0 0 -0.06048 0 0 0 -0.2967 0 1.8394 -0.29074 0.61309 -2.53209
THR_39 -4.58402 0.25647 5.26696 -0.20158 0.12492 0.07173 2.74981 -2.61802 -0.00559 -0.09714 -4.06813 -0.04405 0 0 0 0 0 -0.01502 0.00124 0.05469 0 -0.00728 2.28223 -1.0874 -0.18764 0.34923 -1.75859
VAL_40 -6.78722 0.5321 4.53469 -0.25937 0.14529 0.04128 2.74642 -2.93738 -0.01731 -0.15105 -2.16987 0.33356 0 0 0 0 0 -0.00893 0.01518 0.84035 0 -0.07199 0 1.9342 0.03158 0.50309 -0.74542
VAL_41 -6.41954 0.8582 2.83047 -0.3053 0.21217 0.06664 2.01356 -2.37787 -0 -0 -1.75325 -0.10906 0 0 0 0 0 -0.04305 0.00051 0.07741 0 -0.40894 0 1.9342 -0.03057 0.55388 -2.90053
TYR_42 -3.42995 0.31555 3.22222 -0.92095 0.05226 0.35057 1.49901 -1.71305 -0.00211 -0.01369 -1.13598 -0.27591 0 0 0 0 0 -0.02774 0.00634 0 1.87289 -0.34358 2e-05 1.2797 0.04324 0.26443 1.04326
THR_43 -3.90703 0.28214 4.11642 -0.13785 0.05204 0.07688 1.92484 -2.10603 -0.01615 -0.07878 -2.05044 -0.05262 0 0 0 -0.58929 0 -0.07991 0.00462 0.01473 0 -0.08966 4.15487 -1.0874 -0.07723 0.21433 0.56847
ALA_44 -2.1579 0.25849 2.82426 -0.02796 0.01532 0 1.47992 -1.46989 -0 -0 -0.88133 -0.60037 0 0 0 0 0 -0.11046 0 0 0 0.2727 0 1.8394 0.02005 0.24735 1.70959
SER_45 -2.63402 0.15117 3.14663 -0.03424 0.00929 0.02678 1.27117 -1.38662 -0.01045 -0.13174 -1.775 -0.10402 0 0 0 -0.58929 0 -0.04814 0.00242 0.58004 0 -0.18962 1.74063 -0.77834 -0.17152 0.23299 -0.69187
THR_46 -4.59448 0.37348 2.61082 -0.2235 0.19322 0.09608 1.57054 -1.64517 -0.02217 -0.18566 -0.48951 -1.32536 0 0 -0.91457 0 0 0.06361 0.006 0.22806 0 0.11323 2.29504 -1.0874 -0.17799 0.35214 -2.76361
GLU_47 -2.4452 0.27055 2.22762 -0.22552 0.03469 0.35185 1.38549 -1.14142 -0 -0 -0.60062 -0.57362 0 0 0 0 0 -0.0332 0.00378 0 2.92028 -0.06091 0 -2.7348 -0.1604 0.30411 -0.47734
LYS_48 -5.5632 0.92699 4.43265 -0.32413 0.03448 0.16521 3.00633 -2.24944 -0 -0 -2.32061 -0.07156 0 0 -0.91457 0 0 -0.0226 0.04607 1.7511 0 -0.0211 0 -1.5107 -0.18609 0.35672 -2.46445
VAL_49 -6.24584 1.1017 1.40567 -0.37898 0.37341 0.09465 1.46369 -1.91534 -0 -0 0.51849 -0.22282 0 0 0 0 0 -0.11004 0.00266 0.62131 0 0.39553 0 1.9342 0.0291 0.4177 -0.51491
LEU_50 -6.2822 1.17928 2.45909 -0.51113 0.23636 0.13745 2.22531 -2.05246 -0 -0 -1.59447 0.20012 0 0 -0.58119 0 0 0.00703 0.09054 0.23008 0 -0.14448 0 0.18072 -0.21633 0.45144 -3.98483
THR_51 -4.48509 0.34589 3.43339 -0.11539 0.05945 0.06031 2.05678 -1.93952 -0 -0 -0.94216 -0.59533 0 0 0 0 0 0.02302 0.01897 0.1427 0 -0.69525 2.27384 -1.0874 -0.24871 0.52205 -1.17245
PHE_52 -8.47487 0.91865 1.90446 -0.4884 0.17494 0.18115 1.7355 -1.99968 -0 -0 0.48866 0.04708 0 0 0 0 0 -0.01123 0.02164 0 3.39159 0.06792 0 1.0402 -0.35949 0.61857 -0.74331
ASN_53 -5.35401 0.38983 3.22324 -0.35617 0.10382 0.69483 1.00509 -1.95199 -0.03069 -0.16445 0.48523 -1.90349 0 0 0 0 0 -0.05276 0.10869 0 2.61245 -0.48554 0 -0.93687 -0.3475 0.63436 -2.32591
ASN_54 -5.12988 0.52315 3.79505 -0.20534 0.06406 0.3448 1.24579 -2.12142 -0.0464 -0.3526 -0.00595 -0.73553 0 0 0 0 0 0.01618 0.03587 0 2.29892 -0.73324 0 -0.93687 0.09576 0.34904 -1.49862
VAL_55 -5.26687 0.48998 0.6017 -0.38823 0.36353 0.09957 0.50946 -1.2308 -0 -0 -0.06659 -0.10673 0 0 0 0 0 -0.03477 0.06346 1.2942 0 -0.62364 0 1.9342 -0.04341 0.41492 -1.99003
GLY_56 -2.90026 0.37078 2.52363 -0.00016 0 0 1.17413 -1.52061 -0.02926 -0.08607 -0.37306 -0.16356 0 0 0 0 0 -0.03167 0 0 0 -1.21777 0 0.83697 -0.0681 0.51736 -0.96764
ASP_57 -1.77545 0.18699 1.99739 -0.12408 0.04085 0.38309 0.49472 -1.01371 -0 -0 -0.13835 -0.99888 0 0 0 0 0 -0.08373 0.01699 0 2.62458 -0.59426 0 -2.3716 -0.11469 0.50154 -0.96861
SER_58 -2.49437 0.17696 2.29069 -0.03189 0 0.05482 0.90947 -1.10266 -0 -0 0.29988 -1.00712 0 0 -0.0988 0 0 -0.05949 0.06387 0.76063 0 0.03463 0.61025 -0.77834 -0.44537 0.50369 -0.31315
ALA_59 -3.3667 0.17716 2.98484 -0.0289 0.01286 0 2.64212 -1.84166 -0 -0 -2.20437 -0.49894 0 0 0 0 0 0.11157 0 0 0 -0.10111 0 1.8394 0.41425 0.56613 0.70665
ILE_60 -6.16571 0.77329 3.35348 -0.75498 0.56756 0.28873 2.20215 -2.29902 -0 -0 0.2017 0.18959 0 0 -0.0988 0 0 -0.11338 0.00197 0.76614 0 0.32621 0 0.73287 0.60491 0.73014 1.30685
SER_61 -1.51502 0.21457 1.65537 -0.02982 8e-05 0.04923 0.3794 -0.89964 -0 -0 0.34181 -1.05124 0 0 0 0 0 -0.05173 0.00522 0.17448 0 -0.24103 0.60854 -0.77834 -0.35042 0.45498 -1.03358
ALA_62 -3.84218 0.49897 2.03871 -0.02036 0 0 1.49307 -1.55371 -0.02602 -0.16199 -0.74614 -0.29042 0 0 0 0 0 -0.0244 0 0 0 0.60145 0 1.8394 0.30191 0.17034 0.27863
VAL_63 -6.94821 1.15154 3.66229 -0.29657 0.26201 0.07546 2.81585 -2.73084 -0 -0 -2.35163 -0.60383 0 0 -0.40136 0 0 0.07826 0.04895 0.23303 0 -0.46299 0 1.9342 0.67721 0.92697 -1.92966
PRO_64 -5.93315 0.84299 2.85164 -0.0684 0 0.04255 1.79017 -1.5622 -0 -0 -1.27981 0.61607 0 0 0 0 0 -0.16505 0.02595 0.43168 0 -0.43353 0 -2.4119 -0.15896 1.27378 -4.13817
ALA_65 -5.64769 1.36149 2.02466 -0.03126 0.0368 0 1.22453 -2.0668 -0 -0 -0.54132 -0.50794 0 0 0 0 0 0.6122 0 0 0 0.04931 0 1.8394 0.64946 0.94795 -0.0492
THR_66 -5.92771 0.47845 5.25191 -0.09509 0.02818 0.03933 3.13524 -2.8253 -0.04198 -0.17916 -3.3737 -1.04338 0 0 -0.40136 0 0 0.05087 0.03993 0.14374 0 -0.54555 4.15727 -1.0874 1.71501 1.13675 0.65604
GLY_67 -2.84644 0.13499 2.97913 -4e-05 0 0 1.44626 -1.54093 -0 -0 -1.50656 -0.38082 0 0 0 0 0 0.04547 0 0 0 -0.01626 0 0.83697 1.58829 0.76786 1.50791
PHE_68 -6.44664 0.81189 3.33841 -0.55122 0.31531 0.25186 2.07606 -2.19172 -0.01441 -0.04741 -1.16811 -0.00833 0 0 0 0 0 0.07668 0.00436 0 3.46931 -0.26451 0 1.0402 0.91712 0.69593 2.3048
ASP_69 -8.4291 0.85596 8.66728 -0.11091 0.01843 0.34476 4.04079 -4.20366 -0.02617 -0.11519 -3.83299 -0.31616 0 0 0 -1.01747 0 -0.03153 0.00334 0 1.77095 0.01524 0 -2.3716 -0.01296 1.19809 -3.55289
GLY_70 -3.83282 0.27978 4.65401 -5e-05 0 0 2.23856 -2.34923 -0 -0 -2.48007 -0.40988 0 0 0 0 0 -0.08626 0 0 0 0.15992 0 0.83697 0.37205 0.71319 0.09616
ILE_71 -4.41723 0.18205 4.52896 -0.50203 0.39553 0.10237 2.14147 -2.356 -0.0171 -0.09727 -1.30525 0.00086 0 0 0 0 0 -0.02025 0.01808 0.49956 0 -0.44116 0 0.73287 0.63053 0.25743 0.33342
ALA_72 -7.10133 1.04026 3.8503 -0.02151 0 0 3.05006 -2.91432 -0 -0 -2.81386 -0.3395 0 0 0 0 0 -0.032 0 0 0 -0.22538 0 1.8394 -0.14847 0.44249 -3.37387
ILE_73 -10.0131 1.41996 4.78047 -0.50534 0.45809 0.09966 3.01369 -3.30437 -0 -0 -2.78753 -0.01601 0 0 0 0 0 -0.06795 0.14814 0.57164 0 -0.43921 0 0.73287 -0.19039 0.7202 -5.37916
GLY_74 -3.6288 0.42419 4.03343 -4e-05 0 0 1.67919 -2.08072 -0.01715 -0.09647 -1.32438 -0.43243 0 0 0 0 0 0.00284 0 0 0 0.3489 0 0.83697 0.22591 0.64435 0.61576
LEU_75 -7.58509 0.64421 4.36971 -0.47589 0.26829 0.1028 2.75834 -2.86501 -0 -0 -1.13841 0.22427 0 0 0 0 0 -0.00523 0.06049 0.48574 0 -0.21582 0 0.18072 0.3539 0.57176 -2.26524
ILE_76 -8.8544 0.95622 3.5914 -0.53164 0.46417 0.10791 2.70182 -2.78596 -0 -0 -2.23481 0.03536 0 0 -1.08176 0 0 0.0095 0.06664 0.73132 0 -0.26173 0 0.73287 0.13109 0.6646 -5.5574
ALA_77 -6.13674 1.19841 3.24946 -0.02966 0.01512 0 2.24646 -2.58468 -0.01365 -0.09148 -2.02473 -0.4696 0 0 0 0 0 0.06026 0 0 0 0.32128 0 1.8394 0.37652 0.73585 -1.30778
LEU_78 -7.40709 0.8062 4.41917 -0.64272 0.2554 0.23419 3.16931 -2.81335 -0 -0 -2.62224 -0.10103 0 0 -0.50557 0 0 -0.03717 0.27588 1.11121 0 -0.13012 0 0.18072 0.5154 0.76351 -2.52831
ASN_79 -2.80034 0.19034 2.20173 -0.37419 0.10304 0.73195 0.28794 -1.13198 -0 -0 -0.12326 -1.9224 0 0 0 0 0 -0.01288 0.16442 0 2.37228 -0.65712 0 -0.93687 -0.041 0.49036 -1.458
ASN_80 -6.36 0.87235 6.16087 -0.3288 0.18253 0.63547 3.71037 -2.92019 -0.00452 -0.05836 -3.19706 -0.66585 0 0 -1.07175 0 0 0.05115 0.00227 0 1.87468 -0.82359 0 -0.93687 -0.02604 0.93546 -1.9679
PRO_81 -3.39162 0.47924 2.17614 -0.07251 0 0.04435 1.15527 -1.14448 -0 -0 -0.32838 0.5856 0 0 0 0 0 -0.14878 0.01205 0.44265 0 -0.4678 0 -2.4119 -0.04292 0.99411 -2.11898
PHE_82 -4.98716 0.61166 4.27138 -0.83643 0.03491 0.2596 2.3562 -2.15954 -0 -0 -1.50302 -0.03749 0 0 -0.43984 0 0 0.06589 0.00244 0 2.07854 -0.21609 0 1.0402 -0.05127 0.46831 0.95826
ARG_83 -7.61404 0.76074 6.35263 -0.72729 0.0728 0.41782 3.30427 -3.24967 -0.0153 -0.06901 -2.65052 0.16423 0 0 -1.71367 0 0 -0.03375 0.15255 2.98538 0 -0.18796 0 -1.2888 -0.1051 0.8366 -2.6081
ILE_84 -8.23449 1.2032 4.68747 -0.48413 0.3414 0.09348 2.82785 -3.16055 -0.01817 -0.14985 -1.98213 0.1343 0 0 0 0 0 -0.04209 0.03674 0.46344 0 -0.42481 0 0.73287 -0.1709 1.0245 -3.12184
VAL_85 -5.55872 0.25395 4.01096 -0.31521 0.23435 0.07219 2.49276 -2.42901 -0 -0 -2.05675 -0.12279 0 0 0 0 0 -0.01241 0.01188 0.06204 0 -0.29672 0 1.9342 0.03617 0.53165 -1.15147
ILE_86 -6.53346 0.63775 4.24725 -0.6775 0.53261 0.15982 2.51655 -2.57846 -0 -0 -2.30141 0.32187 0 0 0 0 0 -0.06378 0.01985 0.60411 0 -0.48815 0 0.73287 -0.0308 0.6898 -2.21108
VAL_87 -7.13301 0.58001 2.95582 -0.35005 0.14534 0.0847 2.65993 -2.54101 -0 -0 -2.78243 -0.06948 0 0 0 0 0 -0.0405 0.074 0.91028 0 -0.06957 0 1.9342 -0.06248 0.91807 -2.78619
SER_88 -7.15599 0.84065 6.6586 -0.02942 4e-05 0.0556 4.17268 -3.6414 -0.0153 -0.06901 -3.50811 -0.42041 0 0 -0.58119 0 0 -0.00671 0.06358 0.54909 0 0.35858 1.72363 -0.77834 0.17741 0.8628 -0.74322
VAL_89 -5.25225 0.58745 3.83283 -0.35745 0.19359 0.08789 2.16508 -2.36012 -0 -0 -1.07244 -0.10371 0 0 0 0 0 -0.04374 0.03872 0.92038 0 -0.06344 0 1.9342 0.16427 0.90889 1.58014
LEU_90 -4.15247 0.40945 3.08101 -0.49333 0.19884 0.12155 1.29906 -1.68801 -0 -0 -1.03209 0.23346 0 0 0 0 0 -0.04083 0.00447 0.36931 0 -0.27761 0 0.18072 -0.23102 0.61606 -1.40142
ILE_91 -7.76173 0.93826 3.68252 -0.49813 0.49008 0.10259 2.50798 -2.76352 -0 -0 -1.93312 -0.25655 0 0 0 0 0 0.01712 0.07008 0.73494 0 -0.48779 0 0.73287 -0.03821 0.67231 -3.79029
ALA_92 -6.70572 1.11281 4.38047 -0.02258 0 0 3.66844 -3.16262 -0.0272 -0.14652 -1.9981 -0.37626 0 0 0 0 0 -0.06294 0 0 0 -0.31553 0 1.8394 -0.25214 0.76762 -1.30085
PHE_93 -6.0748 0.80389 3.96311 -0.84334 0.09553 0.29075 2.45031 -2.46531 -0 -0 -2.32974 -0.07014 0 0 0 0 0 -0.00968 0.00303 0 1.99306 -0.46522 0 1.0402 -0.12073 0.52318 -1.2159
VAL_94 -5.08782 0.51436 2.9664 -0.3108 0.19683 0.071 1.60107 -2.16027 -0 -0 -0.59693 -0.19778 0 0 0 0 0 -0.0162 0.0003 0.13697 0 -0.32642 0 1.9342 0.17299 0.31278 -0.78931
ASN_95 -9.5741 1.10667 6.98031 -0.19905 0.04353 0.31822 3.7864 -4.06558 -0.00062 -0.01826 -2.94038 -0.35405 0 0 0 -1.01747 0 0.12672 0.0458 0 1.65579 0.04812 0 -0.93687 -0.17369 0.65304 -4.51546
ILE_96 -7.92522 1.59739 2.89681 -0.49183 0.39267 0.09021 2.73459 -2.79845 -0 -0 -1.72858 0.10401 0 0 0 0 0 -0.01059 0.11734 0.58381 0 -0.52009 0 0.73287 -0.05812 0.84642 -3.43676
GLY_97 -3.29525 0.47621 3.4317 -5e-05 0 0 1.91942 -1.82956 -0.0272 -0.14652 -2.10416 -0.43753 0 0 0 0 0 -0.07704 0 0 0 0.18372 0 0.83697 0.15486 0.44466 -0.46978
ALA_98 -5.55716 1.00152 3.25761 -0.02434 1e-05 0 2.36414 -2.42706 -0 -0 -1.06772 -0.38528 0 0 0 0 0 -0.09035 0 0 0 -0.40693 0 1.8394 -0.22736 0.43504 -1.28849
ARG_99 -4.77781 0.92624 4.01513 -0.87852 0.20159 0.59018 1.27706 -2.09079 -0.02602 -0.16199 -0.68167 0.33721 0 0 0 0 0 0.2088 0.27443 2.62458 0 0.02219 0 -1.2888 5.3705 1.79075 7.73305
PRO_100 -3.29737 0.64412 2.38837 -0.08264 0 0.05101 0.75499 -1.05303 -0 -0 0.0848 0.70022 0 0 0 0 0 0.25412 0.02184 0.43913 0 0.07768 0 -2.4119 5.49485 1.80098 5.86718
ALA_101 -3.9249 0.72306 2.41673 -0.02639 0.00143 0 1.33227 -1.86099 -0 -0 -0.81356 -0.38643 0 0 0 0 0 0.40465 0 0 0 -0.22526 0 1.8394 -0.59542 0.74097 -0.37445
ASN_102 -2.69811 0.2923 3.37186 -0.19012 0.02139 0.32281 1.3414 -1.68167 -0 -0 -1.20464 -1.05079 0 0 0 0 0 -0.07428 0.01077 0 2.01463 -1.02676 0 -0.93687 -0.78615 0.58065 -1.69357
LEU_103 -5.27411 0.57473 1.39788 -0.47129 0.18584 0.07918 0.81633 -1.45013 -0 -0 -0.42655 0.32324 0 0 0 0 0 0.05874 0.04979 0.47105 0 -0.00982 0 0.18072 -0.63908 0.58118 -3.55229
ASN_104 -4.49474 0.66805 5.07345 -0.2469 0.02162 0.37759 3.23548 -2.29267 -0.01733 -0.11301 -2.97787 -0.56465 0 0 -1.14414 -0.80873 0 -0.0417 0.00018 0 2.43675 0.15866 0 -0.93687 -0.35805 1.29291 -0.73198
PRO_105 -3.58178 0.44576 2.71691 -0.06897 0 0.04308 1.488 -1.37667 -0 -0 -1.07461 0.58845 0 0 0 0 0 -0.21966 0.06496 0.21197 0 -0.74324 0 -2.4119 0.06822 1.06455 -2.78493
ASN_106 -3.8902 0.29209 4.35885 -0.21416 0.00879 0.2918 2.20372 -2.08993 -0 -0 -1.9764 -0.28103 0 0 -1.14414 -0.80873 0 0.0504 0.00616 0 2.75185 0.15539 0 -0.93687 0.20674 0.31857 -0.69711
THR_107 -5.00448 0.33184 4.43709 -0.19212 0.11185 0.07173 2.66293 -2.35435 -0.02394 -0.17218 -1.6212 -0.36087 0 0 0 0 0 -0.02938 0.00884 0.10535 0 0.0049 2.28667 -1.0874 0.19574 0.346 -0.283
ALA_108 -4.66502 0.17193 3.94877 -0.02093 0 0 2.13074 -2.32297 -0 -0 -1.73038 -0.37039 0 0 0 0 0 0.00417 0 0 0 -0.26403 0 1.8394 -0.05551 0.36868 -0.96555
SER_109 -3.68903 0.18785 4.6719 -0.02843 0 0.06545 2.18881 -2.24192 -0 -1e-05 -2.51488 -0.59991 0 0 0 0 0 0.00601 0 0.65237 0 0.34276 0.60009 -0.77834 -0.07604 0.21186 -1.00146
LEU_110 -4.75663 0.27893 4.554 -0.69727 0.21575 0.26834 2.31534 -2.3957 -0 -0 -1.62769 0.13344 0 0 0 0 0 0.06368 0.02626 0.7772 0 -0.19364 0 0.18072 0.18828 0.19308 -0.4759
VAL_111 -6.97278 0.67792 4.03431 -0.29452 0.13644 0.06131 2.56076 -2.79166 -0 -0 -1.91821 -0.04103 0 0 0 0 0 0.00049 0.01648 0.09292 0 -0.26523 0 1.9342 -0.03279 0.33057 -2.47083
LEU_112 -8.36991 1.05108 5.96522 -0.92239 0.68692 0.37205 3.18113 -3.27191 -0.00599 -0.04092 -2.54044 0.10513 0 0 0 0 0 -0.01416 0.09292 1.86731 0 -0.20821 0 0.18072 -0.0799 0.58841 -1.36293
GLY_113 -3.69014 0.1286 4.52115 -4e-05 0 0 2.20938 -2.26724 -0 -0 -2.72445 -0.42184 0 0 0 0 0 -0.09383 0 0 0 0.38988 0 0.83697 0.1983 0.48028 -0.43299
ILE_114 -6.30885 0.73751 4.41538 -0.49463 0.33089 0.10073 2.75095 -2.63849 -0 -0 -1.888 0.02488 0 0 0 0 0 -0.02142 0.04338 0.50556 0 -0.45087 0 0.73287 0.22926 0.46966 -1.46117
MET_115 -11.4594 1.61897 4.738 -0.46004 0.322 0.203 2.55835 -3.25406 -0 -0 -2.01471 -0.4385 0 0 0 0 0 -0.05403 0.30405 2.24665 0 -0.04894 0 0.60916 -0.04812 1.15361 -4.024
MET_116 -7.01319 0.60299 4.72785 -0.50787 0.07172 0.15215 2.53107 -2.60294 -0 -0 -2.58775 -0.03552 0 0 0 0 0 0.38628 0.13248 1.01059 0 -0.07598 0 0.60916 -0.17655 1.13843 -1.63706
TYR_117 -6.24919 0.47211 4.51875 -1.0814 0.11667 0.45202 2.87326 -2.74383 -0 -0 -2.60756 -0.31675 0 0 0 0 0 -0.0088 0.54148 0 1.79385 -0.42487 6e-05 1.2797 -0.0528 0.53853 -0.89876
PHE_118 -7.57389 0.62221 3.9452 -0.63411 0.0958 0.2899 2.55469 -2.74834 -0 -0 -2.04953 -0.06134 0 0 0 0 0 0.09308 0.00571 0 2.6931 0.08648 0 1.0402 -0.07507 0.39168 -1.32422
ALA_119 -6.43078 0.86946 4.07458 -0.02202 0 0 2.73389 -2.96495 -0 -0 -1.71975 -0.3629 0 0 0 0 0 0.11871 0 0 0 -0.19216 0 1.8394 -0.29517 0.40415 -1.94755
ALA_120 -4.27344 0.25966 4.43259 -0.02158 0 0 2.63825 -2.49198 -0 -0 -2.3755 -0.37284 0 0 0 0 0 -0.00523 0 0 0 -0.25736 0 1.8394 -0.40859 0.31809 -0.71853
LEU_121 -7.40229 0.69295 5.27875 -0.64891 0.19795 0.21175 2.97546 -2.95203 -0.00639 -0.04482 -2.59378 0.10056 0 0 0 0 0 0.05348 0.02904 0.9145 0 -0.23966 0 0.18072 -0.32487 0.39233 -3.18523
TYR_122 -10.1007 0.8069 6.09804 -0.98464 0.09783 0.38578 3.89381 -3.81081 -0 -0 -2.65677 -0.30708 0 0 0 -0.30989 0 -0.01309 0.00118 0 1.75874 -0.48347 0.21775 1.2797 0.01934 0.52267 -3.58475
ASN_123 -5.37832 0.25886 5.33084 -0.17207 0.02359 0.25637 2.61683 -2.77785 -0.01518 -0.14483 -2.15094 -0.31498 0 0 0 0 0 -0.0034 0.00755 0 1.41727 0.4786 0 -0.93687 0.17938 0.40519 -0.91995
LEU_124 -5.72182 0.41075 5.02339 -0.4814 0.19334 0.11257 2.81141 -2.65093 -0 -0 -2.62019 0.23182 0 0 0 0 0 -0.01626 0.09685 0.37583 0 -0.27097 0 0.18072 -0.07348 0.27406 -2.12432
MET_125 -6.4449 0.48275 5.04033 -0.34222 0.08251 0.0877 2.57942 -2.57959 -0 -0 -3.05053 -0.00506 0 0 0 0 0 -0.01504 0.07495 1.76319 0 0.05546 0 0.60916 -0.13882 0.21895 -1.58174
VAL_126 -5.28703 0.47694 3.40482 -0.31579 0.22002 0.07236 1.76318 -2.15787 -0.00639 -0.04482 -0.91059 -0.16852 0 0 0 0 0 -0.06018 0.00115 0.06602 0 -0.34648 0 1.9342 -0.02344 0.24341 -1.13902
TYR_127 -4.04543 0.24306 2.6943 -0.95052 0.05735 0.3571 1.13073 -1.5959 -0 -0 -0.64031 -0.24828 0 0 0 0 0 0.02926 0.0111 0 1.79254 -0.23622 3e-05 1.2797 0.05816 0.24715 0.1838
PHE_128 -4.84562 0.4996 2.2328 -0.60024 0.03613 0.29447 1.32083 -1.44685 -0 -0 -1.07941 0.00958 0 0 0 0 0 -0.02639 0.02758 0 2.19401 0.05844 0 1.0402 0.02539 0.36688 0.1074
LYS_129 -2.43334 0.47562 3.23472 -0.34926 0.08016 0.23523 1.23305 -1.35142 -0 -0 -1.22203 -0.36503 0 0 0 0 0 -0.06329 0.02474 1.54575 0 -0.21439 0 -1.5107 0.08708 1.05872 0.46562
PRO:CtermProteinFull_130 -2.19011 0.45954 1.47549 -0.26158 0.04126 0.25579 0.27378 -0.48475 -0 -0 -0.14406 -1.13087 0 0 0 0 0 0 0.07619 0.44542 0 0 0 -2.4119 0.14786 1.3709 -2.07704
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

