REMARK ID 10492 DOMAINID 10856 MODEL 1 SSGCID - MygeA.17818.a Putative serine threonine-protein kinase  MG_109
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 417.211 tmscore: 0.62566 6i2pB_204 prob: 100 ident: 21.63
ATOM      1  N   MET A   1     -15.880 -15.263  18.227  1.00 10.930          N  
ATOM      2  CA  MET A   1     -17.099 -16.013  18.510  1.00 10.580          C  
ATOM      3  C   MET A   1     -17.909 -16.206  17.231  1.00  9.810          C  
ATOM      4  O   MET A   1     -17.868 -17.282  16.635  1.00  9.790          O  
ATOM      5  CB  MET A   1     -17.909 -15.335  19.623  1.00 14.950          C  
ATOM      6  CG  MET A   1     -19.202 -16.079  20.037  1.00 14.950          C  
ATOM      7  SD  MET A   1     -20.090 -15.264  21.398  1.00 14.950          S  
ATOM      8  CE  MET A   1     -20.866 -13.840  20.630  1.00 14.950          C  
ATOM      9 1H   MET A   1     -15.417 -15.026  19.092  1.00 13.120          H  
ATOM     10 2H   MET A   1     -15.264 -15.829  17.661  1.00 13.120          H  
ATOM     11 3H   MET A   1     -16.108 -14.416  17.724  1.00 13.120          H  
ATOM     12  HA  MET A   1     -16.816 -17.004  18.864  1.00 12.700          H  
ATOM     13 1HB  MET A   1     -17.288 -15.256  20.515  1.00 17.940          H  
ATOM     14 2HB  MET A   1     -18.169 -14.327  19.325  1.00 17.940          H  
ATOM     15 1HG  MET A   1     -19.884 -16.158  19.191  1.00 17.940          H  
ATOM     16 2HG  MET A   1     -18.950 -17.091  20.355  1.00 17.940          H  
ATOM     17 1HE  MET A   1     -21.421 -13.282  21.386  1.00 17.940          H  
ATOM     18 2HE  MET A   1     -20.111 -13.193  20.192  1.00 17.940          H  
ATOM     19 3HE  MET A   1     -21.558 -14.169  19.858  1.00 17.940          H  
ATOM     20  N   GLU A   2     -18.658 -15.186  16.820  1.00  9.400          N  
ATOM     21  CA  GLU A   2     -19.445 -15.286  15.596  1.00  8.820          C  
ATOM     22  C   GLU A   2     -18.549 -15.026  14.393  1.00  8.420          C  
ATOM     23  O   GLU A   2     -17.566 -14.293  14.501  1.00  8.540          O  
ATOM     24  CB  GLU A   2     -20.619 -14.303  15.610  1.00 12.580          C  
ATOM     25  CG  GLU A   2     -21.653 -14.585  16.697  1.00 12.580          C  
ATOM     26  CD  GLU A   2     -22.838 -13.634  16.663  1.00 12.580          C  
ATOM     27  OE1 GLU A   2     -23.491 -13.574  15.654  1.00 12.580          O  
ATOM     28  OE2 GLU A   2     -23.076 -12.958  17.648  1.00 12.580          O  
ATOM     29  H   GLU A   2     -18.682 -14.318  17.333  1.00 11.280          H  
ATOM     30  HA  GLU A   2     -19.842 -16.299  15.514  1.00 10.580          H  
ATOM     31 1HB  GLU A   2     -20.244 -13.287  15.751  1.00 15.100          H  
ATOM     32 2HB  GLU A   2     -21.127 -14.330  14.646  1.00 15.100          H  
ATOM     33 1HG  GLU A   2     -22.013 -15.606  16.585  1.00 15.100          H  
ATOM     34 2HG  GLU A   2     -21.160 -14.512  17.652  1.00 15.100          H  
ATOM     35  N   ALA A   3     -18.927 -15.573  13.234  1.00  8.150          N  
ATOM     36  CA  ALA A   3     -18.182 -15.381  11.986  1.00  7.990          C  
ATOM     37  C   ALA A   3     -18.505 -14.066  11.286  1.00  7.320          C  
ATOM     38  O   ALA A   3     -17.970 -13.800  10.214  1.00  7.700          O  
ATOM     39  CB  ALA A   3     -18.460 -16.522  11.021  1.00 11.250          C  
ATOM     40  H   ALA A   3     -19.747 -16.163  13.227  1.00  9.780          H  
ATOM     41  HA  ALA A   3     -17.120 -15.376  12.235  1.00  9.590          H  
ATOM     42 1HB  ALA A   3     -17.868 -16.384  10.117  1.00 13.500          H  
ATOM     43 2HB  ALA A   3     -18.192 -17.468  11.491  1.00 13.500          H  
ATOM     44 3HB  ALA A   3     -19.517 -16.531  10.762  1.00 13.500          H  
ATOM     45  N   ILE A   4     -19.427 -13.296  11.838  1.00  6.550          N  
ATOM     46  CA  ILE A   4     -19.854 -12.026  11.269  1.00  6.020          C  
ATOM     47  C   ILE A   4     -19.496 -10.911  12.259  1.00  5.360          C  
ATOM     48  O   ILE A   4     -19.785 -11.019  13.445  1.00  5.190          O  
ATOM     49  CB  ILE A   4     -21.367 -12.063  10.939  1.00  8.640          C  
ATOM     50  CG1 ILE A   4     -21.691 -13.312  10.015  1.00  8.640          C  
ATOM     51  CG2 ILE A   4     -21.821 -10.760  10.255  1.00  8.640          C  
ATOM     52  CD1 ILE A   4     -21.013 -13.347   8.635  1.00  8.640          C  
ATOM     53  H   ILE A   4     -19.814 -13.594  12.722  1.00  7.860          H  
ATOM     54  HA  ILE A   4     -19.304 -11.837  10.353  1.00  7.220          H  
ATOM     55  HB  ILE A   4     -21.933 -12.192  11.864  1.00 10.370          H  
ATOM     56 1HG1 ILE A   4     -21.400 -14.212  10.549  1.00 10.370          H  
ATOM     57 2HG1 ILE A   4     -22.768 -13.344   9.854  1.00 10.370          H  
ATOM     58 1HG2 ILE A   4     -22.890 -10.824  10.047  1.00 10.370          H  
ATOM     59 2HG2 ILE A   4     -21.650  -9.941  10.897  1.00 10.370          H  
ATOM     60 3HG2 ILE A   4     -21.280 -10.608   9.324  1.00 10.370          H  
ATOM     61 1HD1 ILE A   4     -21.320 -14.253   8.114  1.00 10.370          H  
ATOM     62 2HD1 ILE A   4     -21.312 -12.487   8.047  1.00 10.370          H  
ATOM     63 3HD1 ILE A   4     -19.935 -13.353   8.736  1.00 10.370          H  
ATOM     64  N   LEU A   5     -18.891  -9.822  11.772  1.00  5.310          N  
ATOM     65  CA  LEU A   5     -18.473  -8.716  12.658  1.00  5.010          C  
ATOM     66  C   LEU A   5     -19.609  -7.784  13.070  1.00  4.640          C  
ATOM     67  O   LEU A   5     -19.438  -6.906  13.914  1.00  4.700          O  
ATOM     68  CB  LEU A   5     -17.409  -7.872  11.963  1.00  7.130          C  
ATOM     69  CG  LEU A   5     -16.097  -8.558  11.626  1.00  7.130          C  
ATOM     70  CD1 LEU A   5     -15.285  -7.593  10.828  1.00  7.130          C  
ATOM     71  CD2 LEU A   5     -15.361  -8.982  12.891  1.00  7.130          C  
ATOM     72  H   LEU A   5     -18.677  -9.796  10.786  1.00  6.370          H  
ATOM     73  HA  LEU A   5     -18.073  -9.147  13.571  1.00  6.010          H  
ATOM     74 1HB  LEU A   5     -17.821  -7.494  11.045  1.00  8.560          H  
ATOM     75 2HB  LEU A   5     -17.181  -7.019  12.603  1.00  8.560          H  
ATOM     76  HG  LEU A   5     -16.287  -9.430  11.024  1.00  8.560          H  
ATOM     77 1HD1 LEU A   5     -14.346  -8.038  10.542  1.00  8.560          H  
ATOM     78 2HD1 LEU A   5     -15.829  -7.316   9.932  1.00  8.560          H  
ATOM     79 3HD1 LEU A   5     -15.104  -6.710  11.433  1.00  8.560          H  
ATOM     80 1HD2 LEU A   5     -14.437  -9.459  12.635  1.00  8.560          H  
ATOM     81 2HD2 LEU A   5     -15.156  -8.106  13.507  1.00  8.560          H  
ATOM     82 3HD2 LEU A   5     -15.957  -9.691  13.458  1.00  8.560          H  
ATOM     83  N   LYS A   6     -20.747  -7.959  12.433  1.00  4.650          N  
ATOM     84  CA  LYS A   6     -21.972  -7.218  12.695  1.00  4.850          C  
ATOM     85  C   LYS A   6     -21.808  -5.706  12.657  1.00  4.220          C  
ATOM     86  O   LYS A   6     -22.402  -4.994  13.464  1.00  4.270          O  
ATOM     87  CB  LYS A   6     -22.544  -7.663  14.038  1.00  6.710          C  
ATOM     88  CG  LYS A   6     -22.850  -9.174  14.081  1.00  6.710          C  
ATOM     89  CD  LYS A   6     -23.548  -9.613  15.367  1.00  6.710          C  
ATOM     90  CE  LYS A   6     -22.633  -9.488  16.583  1.00  6.710          C  
ATOM     91  NZ  LYS A   6     -23.226 -10.126  17.796  1.00  6.710          N  
ATOM     92  H   LYS A   6     -20.761  -8.697  11.753  1.00  5.580          H  
ATOM     93  HA  LYS A   6     -22.692  -7.479  11.917  1.00  5.820          H  
ATOM     94 1HB  LYS A   6     -21.839  -7.411  14.831  1.00  8.050          H  
ATOM     95 2HB  LYS A   6     -23.469  -7.124  14.238  1.00  8.050          H  
ATOM     96 1HG  LYS A   6     -23.474  -9.442  13.229  1.00  8.050          H  
ATOM     97 2HG  LYS A   6     -21.919  -9.727  14.000  1.00  8.050          H  
ATOM     98 1HD  LYS A   6     -24.438  -9.007  15.527  1.00  8.050          H  
ATOM     99 2HD  LYS A   6     -23.849 -10.662  15.273  1.00  8.050          H  
ATOM    100 1HE  LYS A   6     -21.672  -9.954  16.367  1.00  8.050          H  
ATOM    101 2HE  LYS A   6     -22.477  -8.433  16.800  1.00  8.050          H  
ATOM    102 1HZ  LYS A   6     -22.599 -10.011  18.570  1.00  8.050          H  
ATOM    103 2HZ  LYS A   6     -24.110  -9.699  18.013  1.00  8.050          H  
ATOM    104 3HZ  LYS A   6     -23.358 -11.141  17.631  1.00  8.050          H  
ATOM    105  N   ILE A   7     -21.069  -5.210  11.679  1.00  3.910          N  
ATOM    106  CA  ILE A   7     -20.851  -3.777  11.534  1.00  3.420          C  
ATOM    107  C   ILE A   7     -22.250  -3.216  11.365  1.00  2.870          C  
ATOM    108  O   ILE A   7     -23.052  -3.825  10.650  1.00  3.470          O  
ATOM    109  CB  ILE A   7     -19.944  -3.474  10.309  1.00  4.980          C  
ATOM    110  CG1 ILE A   7     -18.546  -4.189  10.467  1.00  4.980          C  
ATOM    111  CG2 ILE A   7     -19.756  -1.969  10.105  1.00  4.980          C  
ATOM    112  CD1 ILE A   7     -17.711  -3.814  11.679  1.00  4.980          C  
ATOM    113  H   ILE A   7     -20.647  -5.854  11.033  1.00  4.690          H  
ATOM    114  HA  ILE A   7     -20.422  -3.363  12.443  1.00  4.100          H  
ATOM    115  HB  ILE A   7     -20.413  -3.890   9.415  1.00  5.980          H  
ATOM    116 1HG1 ILE A   7     -18.718  -5.253  10.516  1.00  5.980          H  
ATOM    117 2HG1 ILE A   7     -17.959  -3.976   9.578  1.00  5.980          H  
ATOM    118 1HG2 ILE A   7     -19.135  -1.803   9.228  1.00  5.980          H  
ATOM    119 2HG2 ILE A   7     -20.728  -1.494   9.952  1.00  5.980          H  
ATOM    120 3HG2 ILE A   7     -19.286  -1.525  10.972  1.00  5.980          H  
ATOM    121 1HD1 ILE A   7     -16.794  -4.390  11.656  1.00  5.980          H  
ATOM    122 2HD1 ILE A   7     -17.467  -2.755  11.666  1.00  5.980          H  
ATOM    123 3HD1 ILE A   7     -18.250  -4.054  12.595  1.00  5.980          H  
ATOM    124  N   GLY A   8     -22.586  -2.116  12.052  1.00  2.120          N  
ATOM    125  CA  GLY A   8     -23.951  -1.649  11.978  1.00  2.040          C  
ATOM    126  C   GLY A   8     -24.275  -1.086  10.619  1.00  1.430          C  
ATOM    127  O   GLY A   8     -23.421  -1.024   9.739  1.00  1.640          O  
ATOM    128  H   GLY A   8     -21.930  -1.592  12.637  1.00  2.540          H  
ATOM    129 1HA  GLY A   8     -24.622  -2.478  12.200  1.00  2.450          H  
ATOM    130 2HA  GLY A   8     -24.113  -0.906  12.741  1.00  2.450          H  
ATOM    131  N   ASP A   9     -25.514  -0.643  10.450  1.00  1.450          N  
ATOM    132  CA  ASP A   9     -25.991  -0.217   9.148  1.00  1.310          C  
ATOM    133  C   ASP A   9     -25.126   0.823   8.460  1.00  0.950          C  
ATOM    134  O   ASP A   9     -24.854   0.709   7.263  1.00  0.840          O  
ATOM    135  CB  ASP A   9     -27.379   0.407   9.294  1.00  1.890          C  
ATOM    136  CG  ASP A   9     -28.479  -0.564   9.711  1.00  1.890          C  
ATOM    137  OD1 ASP A   9     -28.270  -1.752   9.718  1.00  1.890          O  
ATOM    138  OD2 ASP A   9     -29.533  -0.082  10.029  1.00  1.890          O  
ATOM    139  H   ASP A   9     -26.169  -0.691  11.219  1.00  1.740          H  
ATOM    140  HA  ASP A   9     -26.047  -1.097   8.505  1.00  1.570          H  
ATOM    141 1HB  ASP A   9     -27.339   1.218  10.020  1.00  2.270          H  
ATOM    142 2HB  ASP A   9     -27.665   0.846   8.338  1.00  2.270          H  
ATOM    143  N   ILE A  10     -24.697   1.863   9.185  1.00  0.960          N  
ATOM    144  CA  ILE A  10     -23.934   2.896   8.501  1.00  0.850          C  
ATOM    145  C   ILE A  10     -22.598   3.240   9.167  1.00  0.930          C  
ATOM    146  O   ILE A  10     -22.511   3.482  10.379  1.00  1.280          O  
ATOM    147  CB  ILE A  10     -24.777   4.190   8.240  1.00  1.230          C  
ATOM    148  CG1 ILE A  10     -26.055   3.843   7.410  1.00  1.230          C  
ATOM    149  CG2 ILE A  10     -23.934   5.184   7.386  1.00  1.230          C  
ATOM    150  CD1 ILE A  10     -27.063   4.961   7.217  1.00  1.230          C  
ATOM    151  H   ILE A  10     -24.899   1.923  10.173  1.00  1.150          H  
ATOM    152  HA  ILE A  10     -23.694   2.509   7.531  1.00  1.020          H  
ATOM    153  HB  ILE A  10     -25.073   4.648   9.181  1.00  1.480          H  
ATOM    154 1HG1 ILE A  10     -25.744   3.514   6.453  1.00  1.480          H  
ATOM    155 2HG1 ILE A  10     -26.580   3.046   7.901  1.00  1.480          H  
ATOM    156 1HG2 ILE A  10     -24.504   6.067   7.179  1.00  1.480          H  
ATOM    157 2HG2 ILE A  10     -23.042   5.465   7.916  1.00  1.480          H  
ATOM    158 3HG2 ILE A  10     -23.660   4.716   6.446  1.00  1.480          H  
ATOM    159 1HD1 ILE A  10     -27.901   4.583   6.632  1.00  1.480          H  
ATOM    160 2HD1 ILE A  10     -27.422   5.300   8.190  1.00  1.480          H  
ATOM    161 3HD1 ILE A  10     -26.621   5.794   6.686  1.00  1.480          H  
ATOM    162  N   VAL A  11     -21.571   3.277   8.325  1.00  0.810          N  
ATOM    163  CA  VAL A  11     -20.214   3.667   8.699  1.00  0.940          C  
ATOM    164  C   VAL A  11     -19.956   5.102   8.167  1.00  1.090          C  
ATOM    165  O   VAL A  11     -20.327   5.414   7.028  1.00  1.120          O  
ATOM    166  CB  VAL A  11     -19.203   2.644   8.144  1.00  1.260          C  
ATOM    167  CG1 VAL A  11     -17.792   3.044   8.506  1.00  1.260          C  
ATOM    168  CG2 VAL A  11     -19.553   1.257   8.672  1.00  1.260          C  
ATOM    169  H   VAL A  11     -21.792   3.006   7.357  1.00  0.970          H  
ATOM    170  HA  VAL A  11     -20.133   3.679   9.785  1.00  1.130          H  
ATOM    171  HB  VAL A  11     -19.260   2.632   7.080  1.00  1.520          H  
ATOM    172 1HG1 VAL A  11     -17.108   2.331   8.098  1.00  1.520          H  
ATOM    173 2HG1 VAL A  11     -17.566   4.012   8.096  1.00  1.520          H  
ATOM    174 3HG1 VAL A  11     -17.679   3.076   9.586  1.00  1.520          H  
ATOM    175 1HG2 VAL A  11     -18.863   0.529   8.277  1.00  1.520          H  
ATOM    176 2HG2 VAL A  11     -19.503   1.236   9.741  1.00  1.520          H  
ATOM    177 3HG2 VAL A  11     -20.564   0.991   8.362  1.00  1.520          H  
ATOM    178  N   GLU A  12     -19.457   6.008   9.038  1.00  1.250          N  
ATOM    179  CA  GLU A  12     -19.154   7.435   8.758  1.00  1.450          C  
ATOM    180  C   GLU A  12     -20.296   8.269   8.198  1.00  1.410          C  
ATOM    181  O   GLU A  12     -20.047   9.313   7.603  1.00  1.520          O  
ATOM    182  CB  GLU A  12     -18.043   7.612   7.713  1.00  1.950          C  
ATOM    183  CG  GLU A  12     -16.690   7.105   8.003  1.00  1.950          C  
ATOM    184  CD  GLU A  12     -15.769   7.567   6.900  1.00  1.950          C  
ATOM    185  OE1 GLU A  12     -15.657   8.768   6.719  1.00  1.950          O  
ATOM    186  OE2 GLU A  12     -15.219   6.758   6.219  1.00  1.950          O  
ATOM    187  H   GLU A  12     -19.195   5.707   9.981  1.00  1.500          H  
ATOM    188  HA  GLU A  12     -18.835   7.893   9.694  1.00  1.740          H  
ATOM    189 1HB  GLU A  12     -18.360   7.148   6.785  1.00  2.340          H  
ATOM    190 2HB  GLU A  12     -17.920   8.672   7.507  1.00  2.340          H  
ATOM    191 1HG  GLU A  12     -16.362   7.494   8.944  1.00  2.340          H  
ATOM    192 2HG  GLU A  12     -16.692   6.038   8.057  1.00  2.340          H  
ATOM    193  N   ASN A  13     -21.527   7.828   8.373  1.00  1.510          N  
ATOM    194  CA  ASN A  13     -22.697   8.483   7.787  1.00  1.480          C  
ATOM    195  C   ASN A  13     -22.563   8.511   6.242  1.00  1.400          C  
ATOM    196  O   ASN A  13     -23.169   9.348   5.571  1.00  1.520          O  
ATOM    197  CB  ASN A  13     -22.868   9.887   8.343  1.00  2.080          C  
ATOM    198  CG  ASN A  13     -23.028   9.887   9.835  1.00  2.080          C  
ATOM    199  OD1 ASN A  13     -23.769   9.078  10.412  1.00  2.080          O  
ATOM    200  ND2 ASN A  13     -22.334  10.788  10.483  1.00  2.080          N  
ATOM    201  H   ASN A  13     -21.635   6.996   8.938  1.00  1.810          H  
ATOM    202  HA  ASN A  13     -23.585   7.916   8.042  1.00  1.780          H  
ATOM    203 1HB  ASN A  13     -22.043  10.532   8.065  1.00  2.500          H  
ATOM    204 2HB  ASN A  13     -23.767  10.325   7.909  1.00  2.500          H  
ATOM    205 1HD2 ASN A  13     -22.393  10.844  11.480  1.00  2.500          H  
ATOM    206 2HD2 ASN A  13     -21.746  11.422   9.980  1.00  2.500          H  
ATOM    207  N   LYS A  14     -21.783   7.566   5.691  1.00  1.280          N  
ATOM    208  CA  LYS A  14     -21.525   7.436   4.265  1.00  1.340          C  
ATOM    209  C   LYS A  14     -21.847   6.071   3.695  1.00  1.120          C  
ATOM    210  O   LYS A  14     -22.369   5.978   2.591  1.00  1.230          O  
ATOM    211  CB  LYS A  14     -20.037   7.667   3.975  1.00  1.850          C  
ATOM    212  CG  LYS A  14     -19.492   9.055   4.188  1.00  1.850          C  
ATOM    213  CD  LYS A  14     -17.956   9.048   4.004  1.00  1.850          C  
ATOM    214  CE  LYS A  14     -17.340  10.424   4.242  1.00  1.850          C  
ATOM    215  NZ  LYS A  14     -15.800  10.377   4.338  1.00  1.850          N  
ATOM    216  H   LYS A  14     -21.317   6.908   6.310  1.00  1.540          H  
ATOM    217  HA  LYS A  14     -22.126   8.175   3.738  1.00  1.610          H  
ATOM    218 1HB  LYS A  14     -19.461   7.013   4.618  1.00  2.220          H  
ATOM    219 2HB  LYS A  14     -19.823   7.374   2.945  1.00  2.220          H  
ATOM    220 1HG  LYS A  14     -19.945   9.740   3.470  1.00  2.220          H  
ATOM    221 2HG  LYS A  14     -19.736   9.393   5.185  1.00  2.220          H  
ATOM    222 1HD  LYS A  14     -17.515   8.346   4.709  1.00  2.220          H  
ATOM    223 2HD  LYS A  14     -17.708   8.715   2.997  1.00  2.220          H  
ATOM    224 1HE  LYS A  14     -17.622  11.085   3.426  1.00  2.220          H  
ATOM    225 2HE  LYS A  14     -17.734  10.825   5.177  1.00  2.220          H  
ATOM    226 1HZ  LYS A  14     -15.444  11.295   4.516  1.00  2.220          H  
ATOM    227 2HZ  LYS A  14     -15.561   9.759   5.138  1.00  2.220          H  
ATOM    228 3HZ  LYS A  14     -15.313  10.009   3.497  1.00  2.220          H  
ATOM    229  N   TYR A  15     -21.491   5.001   4.405  1.00  0.940          N  
ATOM    230  CA  TYR A  15     -21.591   3.674   3.811  1.00  0.860          C  
ATOM    231  C   TYR A  15     -22.712   2.868   4.408  1.00  0.810          C  
ATOM    232  O   TYR A  15     -22.615   2.454   5.564  1.00  0.950          O  
ATOM    233  CB  TYR A  15     -20.296   2.922   4.045  1.00  1.240          C  
ATOM    234  CG  TYR A  15     -19.144   3.681   3.571  1.00  1.240          C  
ATOM    235  CD1 TYR A  15     -18.343   4.303   4.512  1.00  1.240          C  
ATOM    236  CD2 TYR A  15     -18.898   3.841   2.235  1.00  1.240          C  
ATOM    237  CE1 TYR A  15     -17.305   5.058   4.124  1.00  1.240          C  
ATOM    238  CE2 TYR A  15     -17.845   4.620   1.860  1.00  1.240          C  
ATOM    239  CZ  TYR A  15     -17.056   5.221   2.796  1.00  1.240          C  
ATOM    240  OH  TYR A  15     -16.009   5.987   2.404  1.00  1.240          O  
ATOM    241  H   TYR A  15     -21.086   5.114   5.333  1.00  1.130          H  
ATOM    242  HA  TYR A  15     -21.774   3.773   2.745  1.00  1.030          H  
ATOM    243 1HB  TYR A  15     -20.178   2.729   5.092  1.00  1.480          H  
ATOM    244 2HB  TYR A  15     -20.316   1.975   3.534  1.00  1.480          H  
ATOM    245  HD1 TYR A  15     -18.549   4.189   5.567  1.00  1.480          H  
ATOM    246  HD2 TYR A  15     -19.537   3.368   1.486  1.00  1.480          H  
ATOM    247  HE1 TYR A  15     -16.681   5.541   4.868  1.00  1.480          H  
ATOM    248  HE2 TYR A  15     -17.627   4.773   0.833  1.00  1.480          H  
ATOM    249  HH  TYR A  15     -15.541   6.306   3.192  1.00  1.480          H  
ATOM    250  N   GLN A  16     -23.773   2.646   3.638  1.00  0.690          N  
ATOM    251  CA  GLN A  16     -24.933   1.915   4.135  1.00  0.610          C  
ATOM    252  C   GLN A  16     -24.885   0.462   3.683  1.00  0.510          C  
ATOM    253  O   GLN A  16     -25.058   0.163   2.497  1.00  0.520          O  
ATOM    254  CB  GLN A  16     -26.218   2.607   3.710  1.00  0.890          C  
ATOM    255  CG  GLN A  16     -27.470   1.982   4.240  1.00  0.890          C  
ATOM    256  CD  GLN A  16     -28.681   2.796   3.881  1.00  0.890          C  
ATOM    257  OE1 GLN A  16     -28.683   3.518   2.879  1.00  0.890          O  
ATOM    258  NE2 GLN A  16     -29.718   2.702   4.702  1.00  0.890          N  
ATOM    259  H   GLN A  16     -23.751   3.013   2.679  1.00  0.830          H  
ATOM    260  HA  GLN A  16     -24.893   1.910   5.214  1.00  0.730          H  
ATOM    261 1HB  GLN A  16     -26.193   3.625   4.075  1.00  1.060          H  
ATOM    262 2HB  GLN A  16     -26.273   2.649   2.626  1.00  1.060          H  
ATOM    263 1HG  GLN A  16     -27.585   0.985   3.810  1.00  1.060          H  
ATOM    264 2HG  GLN A  16     -27.404   1.914   5.327  1.00  1.060          H  
ATOM    265 1HE2 GLN A  16     -30.553   3.228   4.520  1.00  1.060          H  
ATOM    266 2HE2 GLN A  16     -29.673   2.109   5.509  1.00  1.060          H  
ATOM    267  N   ILE A  17     -24.617  -0.419   4.638  1.00  0.620          N  
ATOM    268  CA  ILE A  17     -24.340  -1.837   4.425  1.00  0.730          C  
ATOM    269  C   ILE A  17     -25.567  -2.712   4.230  1.00  0.730          C  
ATOM    270  O   ILE A  17     -26.511  -2.653   5.016  1.00  0.730          O  
ATOM    271  CB  ILE A  17     -23.498  -2.381   5.615  1.00  0.980          C  
ATOM    272  CG1 ILE A  17     -22.128  -1.641   5.672  1.00  0.980          C  
ATOM    273  CG2 ILE A  17     -23.278  -3.914   5.465  1.00  0.980          C  
ATOM    274  CD1 ILE A  17     -21.337  -1.861   6.942  1.00  0.980          C  
ATOM    275  H   ILE A  17     -24.585  -0.061   5.601  1.00  0.740          H  
ATOM    276  HA  ILE A  17     -23.738  -1.931   3.526  1.00  0.880          H  
ATOM    277  HB  ILE A  17     -24.021  -2.170   6.557  1.00  1.170          H  
ATOM    278 1HG1 ILE A  17     -21.519  -1.982   4.851  1.00  1.170          H  
ATOM    279 2HG1 ILE A  17     -22.302  -0.565   5.568  1.00  1.170          H  
ATOM    280 1HG2 ILE A  17     -22.697  -4.285   6.298  1.00  1.170          H  
ATOM    281 2HG2 ILE A  17     -24.233  -4.425   5.470  1.00  1.170          H  
ATOM    282 3HG2 ILE A  17     -22.750  -4.121   4.527  1.00  1.170          H  
ATOM    283 1HD1 ILE A  17     -20.410  -1.302   6.887  1.00  1.170          H  
ATOM    284 2HD1 ILE A  17     -21.924  -1.503   7.789  1.00  1.170          H  
ATOM    285 3HD1 ILE A  17     -21.105  -2.910   7.085  1.00  1.170          H  
ATOM    286  N   GLU A  18     -25.534  -3.538   3.177  1.00  0.840          N  
ATOM    287  CA  GLU A  18     -26.605  -4.499   2.889  1.00  0.980          C  
ATOM    288  C   GLU A  18     -26.296  -5.842   3.549  1.00  1.180          C  
ATOM    289  O   GLU A  18     -26.767  -5.978   4.677  1.00  1.880          O  
ATOM    290  CB  GLU A  18     -26.760  -4.710   1.378  1.00  1.320          C  
ATOM    291  CG  GLU A  18     -27.324  -3.546   0.607  1.00  1.320          C  
ATOM    292  CD  GLU A  18     -28.801  -3.336   0.871  1.00  1.320          C  
ATOM    293  OE1 GLU A  18     -29.537  -4.285   0.821  1.00  1.320          O  
ATOM    294  OE2 GLU A  18     -29.184  -2.216   1.124  1.00  1.320          O  
ATOM    295  H   GLU A  18     -24.711  -3.513   2.564  1.00  1.010          H  
ATOM    296  HA  GLU A  18     -27.542  -4.118   3.297  1.00  1.180          H  
ATOM    297 1HB  GLU A  18     -25.778  -4.906   0.955  1.00  1.580          H  
ATOM    298 2HB  GLU A  18     -27.380  -5.585   1.192  1.00  1.580          H  
ATOM    299 1HG  GLU A  18     -26.777  -2.642   0.890  1.00  1.580          H  
ATOM    300 2HG  GLU A  18     -27.165  -3.716  -0.458  1.00  1.580          H  
ATOM    301  N   LYS A  19     -25.025  -6.177   3.358  1.00  1.180          N  
ATOM    302  CA  LYS A  19     -24.670  -7.582   3.423  1.00  1.400          C  
ATOM    303  C   LYS A  19     -23.161  -7.710   3.452  1.00  1.130          C  
ATOM    304  O   LYS A  19     -22.445  -6.788   3.040  1.00  0.950          O  
ATOM    305  CB  LYS A  19     -25.231  -8.390   2.246  1.00  1.870          C  
ATOM    306  CG  LYS A  19     -24.695  -8.017   0.863  1.00  1.870          C  
ATOM    307  CD  LYS A  19     -25.355  -8.870  -0.216  1.00  1.870          C  
ATOM    308  CE  LYS A  19     -24.834  -8.527  -1.600  1.00  1.870          C  
ATOM    309  NZ  LYS A  19     -25.466  -9.367  -2.664  1.00  1.870          N  
ATOM    310  H   LYS A  19     -24.387  -5.656   3.938  1.00  1.420          H  
ATOM    311  HA  LYS A  19     -25.061  -8.002   4.351  1.00  1.680          H  
ATOM    312 1HB  LYS A  19     -25.002  -9.445   2.399  1.00  2.250          H  
ATOM    313 2HB  LYS A  19     -26.316  -8.294   2.222  1.00  2.250          H  
ATOM    314 1HG  LYS A  19     -24.876  -6.972   0.663  1.00  2.250          H  
ATOM    315 2HG  LYS A  19     -23.616  -8.190   0.832  1.00  2.250          H  
ATOM    316 1HD  LYS A  19     -25.155  -9.923  -0.012  1.00  2.250          H  
ATOM    317 2HD  LYS A  19     -26.433  -8.710  -0.196  1.00  2.250          H  
ATOM    318 1HE  LYS A  19     -25.055  -7.485  -1.801  1.00  2.250          H  
ATOM    319 2HE  LYS A  19     -23.751  -8.673  -1.624  1.00  2.250          H  
ATOM    320 1HZ  LYS A  19     -25.096  -9.101  -3.567  1.00  2.250          H  
ATOM    321 2HZ  LYS A  19     -25.264 -10.343  -2.493  1.00  2.250          H  
ATOM    322 3HZ  LYS A  19     -26.466  -9.226  -2.657  1.00  2.250          H  
ATOM    323  N   LEU A  20     -22.682  -8.864   3.896  1.00  1.310          N  
ATOM    324  CA  LEU A  20     -21.267  -9.174   3.795  1.00  1.180          C  
ATOM    325  C   LEU A  20     -21.067  -9.754   2.395  1.00  1.130          C  
ATOM    326  O   LEU A  20     -21.817 -10.641   1.986  1.00  1.280          O  
ATOM    327  CB  LEU A  20     -20.836 -10.164   4.902  1.00  1.700          C  
ATOM    328  CG  LEU A  20     -19.325 -10.589   4.931  1.00  1.700          C  
ATOM    329  CD1 LEU A  20     -18.452  -9.401   5.261  1.00  1.700          C  
ATOM    330  CD2 LEU A  20     -19.109 -11.660   5.982  1.00  1.700          C  
ATOM    331  H   LEU A  20     -23.318  -9.561   4.260  1.00  1.570          H  
ATOM    332  HA  LEU A  20     -20.694  -8.262   3.888  1.00  1.420          H  
ATOM    333 1HB  LEU A  20     -21.064  -9.715   5.866  1.00  2.040          H  
ATOM    334 2HB  LEU A  20     -21.429 -11.072   4.798  1.00  2.040          H  
ATOM    335  HG  LEU A  20     -19.034 -10.969   3.949  1.00  2.040          H  
ATOM    336 1HD1 LEU A  20     -17.410  -9.716   5.268  1.00  2.040          H  
ATOM    337 2HD1 LEU A  20     -18.575  -8.630   4.542  1.00  2.040          H  
ATOM    338 3HD1 LEU A  20     -18.722  -9.022   6.225  1.00  2.040          H  
ATOM    339 1HD2 LEU A  20     -18.062 -11.943   5.993  1.00  2.040          H  
ATOM    340 2HD2 LEU A  20     -19.386 -11.272   6.960  1.00  2.040          H  
ATOM    341 3HD2 LEU A  20     -19.718 -12.533   5.749  1.00  2.040          H  
ATOM    342  N   LEU A  21     -20.111  -9.216   1.645  1.00  0.970          N  
ATOM    343  CA  LEU A  21     -19.837  -9.647   0.282  1.00  0.950          C  
ATOM    344  C   LEU A  21     -18.922 -10.874   0.296  1.00  0.950          C  
ATOM    345  O   LEU A  21     -19.183 -11.859  -0.399  1.00  1.040          O  
ATOM    346  CB  LEU A  21     -19.189  -8.484  -0.499  1.00  1.340          C  
ATOM    347  CG  LEU A  21     -18.881  -8.668  -1.989  1.00  1.340          C  
ATOM    348  CD1 LEU A  21     -20.177  -8.932  -2.775  1.00  1.340          C  
ATOM    349  CD2 LEU A  21     -18.195  -7.396  -2.483  1.00  1.340          C  
ATOM    350  H   LEU A  21     -19.523  -8.489   2.033  1.00  1.160          H  
ATOM    351  HA  LEU A  21     -20.781  -9.920  -0.179  1.00  1.140          H  
ATOM    352 1HB  LEU A  21     -19.822  -7.620  -0.391  1.00  1.610          H  
ATOM    353 2HB  LEU A  21     -18.242  -8.254  -0.029  1.00  1.610          H  
ATOM    354  HG  LEU A  21     -18.215  -9.524  -2.127  1.00  1.610          H  
ATOM    355 1HD1 LEU A  21     -19.941  -9.056  -3.829  1.00  1.610          H  
ATOM    356 2HD1 LEU A  21     -20.655  -9.840  -2.420  1.00  1.610          H  
ATOM    357 3HD1 LEU A  21     -20.856  -8.093  -2.652  1.00  1.610          H  
ATOM    358 1HD2 LEU A  21     -17.953  -7.495  -3.540  1.00  1.610          H  
ATOM    359 2HD2 LEU A  21     -18.865  -6.550  -2.343  1.00  1.610          H  
ATOM    360 3HD2 LEU A  21     -17.279  -7.234  -1.914  1.00  1.610          H  
ATOM    361  N   ASN A  22     -17.850 -10.810   1.092  1.00  0.910          N  
ATOM    362  CA  ASN A  22     -16.926 -11.946   1.182  1.00  0.960          C  
ATOM    363  C   ASN A  22     -16.187 -11.993   2.535  1.00  1.040          C  
ATOM    364  O   ASN A  22     -16.306 -11.082   3.361  1.00  1.010          O  
ATOM    365  CB  ASN A  22     -15.940 -11.873   0.019  1.00  1.320          C  
ATOM    366  CG  ASN A  22     -15.443 -13.215  -0.481  1.00  1.320          C  
ATOM    367  OD1 ASN A  22     -15.283 -14.162   0.300  1.00  1.320          O  
ATOM    368  ND2 ASN A  22     -15.199 -13.305  -1.767  1.00  1.320          N  
ATOM    369  H   ASN A  22     -17.700  -9.944   1.612  1.00  1.090          H  
ATOM    370  HA  ASN A  22     -17.505 -12.868   1.098  1.00  1.150          H  
ATOM    371 1HB  ASN A  22     -16.395 -11.331  -0.812  1.00  1.590          H  
ATOM    372 2HB  ASN A  22     -15.080 -11.303   0.347  1.00  1.590          H  
ATOM    373 1HD2 ASN A  22     -14.871 -14.166  -2.156  1.00  1.590          H  
ATOM    374 2HD2 ASN A  22     -15.347 -12.514  -2.362  1.00  1.590          H  
ATOM    375  N   ARG A  23     -15.342 -13.013   2.731  1.00  1.180          N  
ATOM    376  CA  ARG A  23     -14.623 -13.159   3.999  1.00  1.370          C  
ATOM    377  C   ARG A  23     -13.288 -13.922   3.925  1.00  1.590          C  
ATOM    378  O   ARG A  23     -13.217 -15.038   3.405  1.00  1.730          O  
ATOM    379  CB  ARG A  23     -15.548 -13.860   4.987  1.00  1.840          C  
ATOM    380  CG  ARG A  23     -15.019 -14.066   6.389  1.00  1.840          C  
ATOM    381  CD  ARG A  23     -16.111 -14.517   7.327  1.00  1.840          C  
ATOM    382  NE  ARG A  23     -16.711 -15.802   6.953  1.00  1.840          N  
ATOM    383  CZ  ARG A  23     -16.277 -17.028   7.338  1.00  1.840          C  
ATOM    384  NH1 ARG A  23     -15.213 -17.169   8.107  1.00  1.840          N  
ATOM    385  NH2 ARG A  23     -16.935 -18.104   6.932  1.00  1.840          N  
ATOM    386  H   ARG A  23     -15.243 -13.717   2.005  1.00  1.420          H  
ATOM    387  HA  ARG A  23     -14.409 -12.158   4.379  1.00  1.640          H  
ATOM    388 1HB  ARG A  23     -16.470 -13.305   5.065  1.00  2.210          H  
ATOM    389 2HB  ARG A  23     -15.795 -14.844   4.593  1.00  2.210          H  
ATOM    390 1HG  ARG A  23     -14.229 -14.820   6.380  1.00  2.210          H  
ATOM    391 2HG  ARG A  23     -14.612 -13.125   6.763  1.00  2.210          H  
ATOM    392 1HD  ARG A  23     -15.712 -14.606   8.331  1.00  2.210          H  
ATOM    393 2HD  ARG A  23     -16.905 -13.773   7.332  1.00  2.210          H  
ATOM    394  HE  ARG A  23     -17.535 -15.766   6.367  1.00  2.210          H  
ATOM    395 1HH1 ARG A  23     -14.697 -16.359   8.418  1.00  2.210          H  
ATOM    396 2HH1 ARG A  23     -14.903 -18.091   8.380  1.00  2.210          H  
ATOM    397 1HH2 ARG A  23     -17.751 -18.005   6.342  1.00  2.210          H  
ATOM    398 2HH2 ARG A  23     -16.626 -19.024   7.209  1.00  2.210          H  
ATOM    399  N   GLY A  24     -12.256 -13.321   4.523  1.00  1.800          N  
ATOM    400  CA  GLY A  24     -10.905 -13.874   4.674  1.00  2.170          C  
ATOM    401  C   GLY A  24     -10.588 -14.145   6.154  1.00  2.430          C  
ATOM    402  O   GLY A  24     -11.394 -14.738   6.876  1.00  2.490          O  
ATOM    403  H   GLY A  24     -12.419 -12.376   4.868  1.00  2.160          H  
ATOM    404 1HA  GLY A  24     -10.825 -14.801   4.107  1.00  2.600          H  
ATOM    405 2HA  GLY A  24     -10.175 -13.181   4.261  1.00  2.600          H  
ATOM    406  N   GLY A  25      -9.381 -13.754   6.585  1.00  2.700          N  
ATOM    407  CA  GLY A  25      -8.925 -13.940   7.976  1.00  3.030          C  
ATOM    408  C   GLY A  25      -8.968 -12.571   8.644  1.00  2.950          C  
ATOM    409  O   GLY A  25      -9.972 -11.861   8.531  1.00  3.310          O  
ATOM    410  H   GLY A  25      -8.756 -13.274   5.927  1.00  3.240          H  
ATOM    411 1HA  GLY A  25      -9.575 -14.641   8.497  1.00  3.640          H  
ATOM    412 2HA  GLY A  25      -7.912 -14.340   7.990  1.00  3.640          H  
ATOM    413  N   MET A  26      -7.879 -12.156   9.326  1.00  2.880          N  
ATOM    414  CA  MET A  26      -7.858 -10.785   9.884  1.00  2.860          C  
ATOM    415  C   MET A  26      -7.975  -9.789   8.749  1.00  2.480          C  
ATOM    416  O   MET A  26      -8.414  -8.656   8.925  1.00  2.840          O  
ATOM    417  CB  MET A  26      -6.598 -10.494  10.698  1.00  4.010          C  
ATOM    418  CG  MET A  26      -6.532 -11.118  12.068  1.00  4.010          C  
ATOM    419  SD  MET A  26      -7.802 -10.372  13.132  1.00  4.010          S  
ATOM    420  CE  MET A  26      -7.295 -10.796  14.783  1.00  4.010          C  
ATOM    421  H   MET A  26      -7.080 -12.768   9.437  1.00  3.460          H  
ATOM    422  HA  MET A  26      -8.720 -10.646  10.530  1.00  3.430          H  
ATOM    423 1HB  MET A  26      -5.725 -10.822  10.139  1.00  4.810          H  
ATOM    424 2HB  MET A  26      -6.510  -9.413  10.831  1.00  4.810          H  
ATOM    425 1HG  MET A  26      -6.713 -12.190  12.008  1.00  4.810          H  
ATOM    426 2HG  MET A  26      -5.554 -10.947  12.514  1.00  4.810          H  
ATOM    427 1HE  MET A  26      -8.001 -10.368  15.496  1.00  4.810          H  
ATOM    428 2HE  MET A  26      -7.271 -11.878  14.893  1.00  4.810          H  
ATOM    429 3HE  MET A  26      -6.304 -10.384  14.973  1.00  4.810          H  
ATOM    430  N   ASP A  27      -7.571 -10.241   7.581  1.00  2.300          N  
ATOM    431  CA  ASP A  27      -7.645  -9.502   6.363  1.00  2.730          C  
ATOM    432  C   ASP A  27      -8.380 -10.454   5.377  1.00  2.840          C  
ATOM    433  O   ASP A  27      -7.808 -11.474   4.964  1.00  3.540          O  
ATOM    434  CB  ASP A  27      -6.220  -9.102   5.932  1.00  3.650          C  
ATOM    435  CG  ASP A  27      -6.116  -8.177   4.707  1.00  3.650          C  
ATOM    436  OD1 ASP A  27      -6.871  -8.308   3.775  1.00  3.650          O  
ATOM    437  OD2 ASP A  27      -5.269  -7.307   4.732  1.00  3.650          O  
ATOM    438  H   ASP A  27      -7.198 -11.174   7.555  1.00  2.760          H  
ATOM    439  HA  ASP A  27      -8.203  -8.596   6.543  1.00  3.280          H  
ATOM    440 1HB  ASP A  27      -5.732  -8.605   6.769  1.00  4.380          H  
ATOM    441 2HB  ASP A  27      -5.650 -10.004   5.722  1.00  4.380          H  
ATOM    442  N   SER A  28      -9.690 -10.245   5.106  1.00  2.360          N  
ATOM    443  CA  SER A  28     -10.565  -9.233   5.713  1.00  1.800          C  
ATOM    444  C   SER A  28     -12.032  -9.536   5.511  1.00  1.460          C  
ATOM    445  O   SER A  28     -12.418 -10.505   4.849  1.00  1.580          O  
ATOM    446  CB  SER A  28     -10.396  -7.883   5.087  1.00  2.740          C  
ATOM    447  OG  SER A  28     -11.143  -6.946   5.777  1.00  2.740          O  
ATOM    448  H   SER A  28     -10.133 -10.888   4.472  1.00  2.830          H  
ATOM    449  HA  SER A  28     -10.379  -9.192   6.789  1.00  2.160          H  
ATOM    450 1HB  SER A  28      -9.374  -7.584   5.058  1.00  3.290          H  
ATOM    451 2HB  SER A  28     -10.755  -7.941   4.064  1.00  3.290          H  
ATOM    452  HG  SER A  28     -10.644  -6.737   6.584  1.00  3.290          H  
ATOM    453  N   TYR A  29     -12.860  -8.668   6.060  1.00  1.140          N  
ATOM    454  CA  TYR A  29     -14.292  -8.727   5.830  1.00  1.020          C  
ATOM    455  C   TYR A  29     -14.680  -7.709   4.792  1.00  0.830          C  
ATOM    456  O   TYR A  29     -14.389  -6.520   4.916  1.00  0.800          O  
ATOM    457  CB  TYR A  29     -15.052  -8.527   7.126  1.00  1.480          C  
ATOM    458  CG  TYR A  29     -15.116  -9.716   7.977  1.00  1.480          C  
ATOM    459  CD1 TYR A  29     -14.013 -10.202   8.624  1.00  1.480          C  
ATOM    460  CD2 TYR A  29     -16.331 -10.312   8.147  1.00  1.480          C  
ATOM    461  CE1 TYR A  29     -14.145 -11.307   9.411  1.00  1.480          C  
ATOM    462  CE2 TYR A  29     -16.452 -11.391   8.929  1.00  1.480          C  
ATOM    463  CZ  TYR A  29     -15.354 -11.894   9.567  1.00  1.480          C  
ATOM    464  OH  TYR A  29     -15.457 -12.998  10.353  1.00  1.480          O  
ATOM    465  H   TYR A  29     -12.459  -7.914   6.634  1.00  1.370          H  
ATOM    466  HA  TYR A  29     -14.550  -9.709   5.430  1.00  1.220          H  
ATOM    467 1HB  TYR A  29     -14.576  -7.755   7.697  1.00  1.770          H  
ATOM    468 2HB  TYR A  29     -16.054  -8.215   6.897  1.00  1.770          H  
ATOM    469  HD1 TYR A  29     -13.039  -9.731   8.508  1.00  1.770          H  
ATOM    470  HD2 TYR A  29     -17.200  -9.919   7.651  1.00  1.770          H  
ATOM    471  HE1 TYR A  29     -13.298 -11.719   9.912  1.00  1.770          H  
ATOM    472  HE2 TYR A  29     -17.419 -11.850   9.045  1.00  1.770          H  
ATOM    473  HH  TYR A  29     -16.352 -13.355  10.279  1.00  1.770          H  
ATOM    474  N   LEU A  30     -15.299  -8.164   3.721  1.00  0.810          N  
ATOM    475  CA  LEU A  30     -15.667  -7.226   2.680  1.00  0.700          C  
ATOM    476  C   LEU A  30     -17.144  -7.002   2.709  1.00  0.690          C  
ATOM    477  O   LEU A  30     -17.900  -7.907   2.362  1.00  0.750          O  
ATOM    478  CB  LEU A  30     -15.245  -7.749   1.297  1.00  1.020          C  
ATOM    479  CG  LEU A  30     -13.735  -8.040   1.070  1.00  1.020          C  
ATOM    480  CD1 LEU A  30     -13.550  -8.543  -0.359  1.00  1.020          C  
ATOM    481  CD2 LEU A  30     -12.890  -6.781   1.321  1.00  1.020          C  
ATOM    482  H   LEU A  30     -15.537  -9.161   3.643  1.00  0.970          H  
ATOM    483  HA  LEU A  30     -15.199  -6.262   2.868  1.00  0.840          H  
ATOM    484 1HB  LEU A  30     -15.765  -8.688   1.127  1.00  1.230          H  
ATOM    485 2HB  LEU A  30     -15.570  -7.063   0.553  1.00  1.230          H  
ATOM    486  HG  LEU A  30     -13.413  -8.830   1.754  1.00  1.230          H  
ATOM    487 1HD1 LEU A  30     -12.496  -8.774  -0.529  1.00  1.230          H  
ATOM    488 2HD1 LEU A  30     -14.140  -9.431  -0.515  1.00  1.230          H  
ATOM    489 3HD1 LEU A  30     -13.868  -7.773  -1.061  1.00  1.230          H  
ATOM    490 1HD2 LEU A  30     -11.836  -7.011   1.157  1.00  1.230          H  
ATOM    491 2HD2 LEU A  30     -13.195  -5.985   0.646  1.00  1.230          H  
ATOM    492 3HD2 LEU A  30     -13.027  -6.463   2.342  1.00  1.230          H  
ATOM    493  N   PHE A  31     -17.572  -5.818   3.121  1.00  0.660          N  
ATOM    494  CA  PHE A  31     -18.998  -5.522   3.208  1.00  0.670          C  
ATOM    495  C   PHE A  31     -19.424  -4.747   1.987  1.00  0.620          C  
ATOM    496  O   PHE A  31     -18.684  -3.891   1.511  1.00  0.580          O  
ATOM    497  CB  PHE A  31     -19.313  -4.716   4.465  1.00  0.930          C  
ATOM    498  CG  PHE A  31     -19.172  -5.486   5.729  1.00  0.930          C  
ATOM    499  CD1 PHE A  31     -17.963  -5.531   6.387  1.00  0.930          C  
ATOM    500  CD2 PHE A  31     -20.255  -6.157   6.271  1.00  0.930          C  
ATOM    501  CE1 PHE A  31     -17.829  -6.228   7.560  1.00  0.930          C  
ATOM    502  CE2 PHE A  31     -20.126  -6.856   7.450  1.00  0.930          C  
ATOM    503  CZ  PHE A  31     -18.907  -6.890   8.095  1.00  0.930          C  
ATOM    504  H   PHE A  31     -16.884  -5.112   3.414  1.00  0.790          H  
ATOM    505  HA  PHE A  31     -19.559  -6.449   3.235  1.00  0.800          H  
ATOM    506 1HB  PHE A  31     -18.640  -3.861   4.518  1.00  1.120          H  
ATOM    507 2HB  PHE A  31     -20.325  -4.333   4.402  1.00  1.120          H  
ATOM    508  HD1 PHE A  31     -17.106  -5.005   5.957  1.00  1.120          H  
ATOM    509  HD2 PHE A  31     -21.215  -6.128   5.753  1.00  1.120          H  
ATOM    510  HE1 PHE A  31     -16.867  -6.251   8.060  1.00  1.120          H  
ATOM    511  HE2 PHE A  31     -20.984  -7.382   7.869  1.00  1.120          H  
ATOM    512  HZ  PHE A  31     -18.800  -7.441   9.014  1.00  1.120          H  
ATOM    513  N   LEU A  32     -20.612  -5.009   1.473  1.00  0.670          N  
ATOM    514  CA  LEU A  32     -21.051  -4.210   0.336  1.00  0.680          C  
ATOM    515  C   LEU A  32     -22.012  -3.149   0.839  1.00  0.630          C  
ATOM    516  O   LEU A  32     -23.011  -3.465   1.503  1.00  0.730          O  
ATOM    517  CB  LEU A  32     -21.643  -5.082  -0.787  1.00  0.950          C  
ATOM    518  CG  LEU A  32     -22.191  -4.329  -2.057  1.00  0.950          C  
ATOM    519  CD1 LEU A  32     -21.053  -3.584  -2.763  1.00  0.950          C  
ATOM    520  CD2 LEU A  32     -22.772  -5.355  -3.023  1.00  0.950          C  
ATOM    521  H   LEU A  32     -21.219  -5.716   1.904  1.00  0.800          H  
ATOM    522  HA  LEU A  32     -20.188  -3.697  -0.080  1.00  0.820          H  
ATOM    523 1HB  LEU A  32     -20.873  -5.749  -1.129  1.00  1.140          H  
ATOM    524 2HB  LEU A  32     -22.459  -5.680  -0.370  1.00  1.140          H  
ATOM    525  HG  LEU A  32     -22.961  -3.609  -1.770  1.00  1.140          H  
ATOM    526 1HD1 LEU A  32     -21.444  -3.086  -3.653  1.00  1.140          H  
ATOM    527 2HD1 LEU A  32     -20.623  -2.841  -2.116  1.00  1.140          H  
ATOM    528 3HD1 LEU A  32     -20.290  -4.291  -3.044  1.00  1.140          H  
ATOM    529 1HD2 LEU A  32     -23.151  -4.847  -3.914  1.00  1.140          H  
ATOM    530 2HD2 LEU A  32     -21.999  -6.064  -3.316  1.00  1.140          H  
ATOM    531 3HD2 LEU A  32     -23.579  -5.879  -2.539  1.00  1.140          H  
ATOM    532  N   ALA A  33     -21.679  -1.889   0.549  1.00  0.600          N  
ATOM    533  CA  ALA A  33     -22.441  -0.764   1.033  1.00  0.580          C  
ATOM    534  C   ALA A  33     -22.658   0.315  -0.006  1.00  0.700          C  
ATOM    535  O   ALA A  33     -21.838   0.561  -0.894  1.00  0.800          O  
ATOM    536  CB  ALA A  33     -21.704  -0.146   2.201  1.00  0.820          C  
ATOM    537  H   ALA A  33     -20.825  -1.700   0.013  1.00  0.720          H  
ATOM    538  HA  ALA A  33     -23.415  -1.131   1.339  1.00  0.700          H  
ATOM    539 1HB  ALA A  33     -22.272   0.673   2.584  1.00  0.980          H  
ATOM    540 2HB  ALA A  33     -21.562  -0.879   2.957  1.00  0.980          H  
ATOM    541 3HB  ALA A  33     -20.733   0.212   1.855  1.00  0.980          H  
ATOM    542  N   LYS A  34     -23.759   1.012   0.130  1.00  0.710          N  
ATOM    543  CA  LYS A  34     -24.001   2.113  -0.761  1.00  0.870          C  
ATOM    544  C   LYS A  34     -23.256   3.323  -0.228  1.00  0.900          C  
ATOM    545  O   LYS A  34     -23.385   3.647   0.949  1.00  0.910          O  
ATOM    546  CB  LYS A  34     -25.497   2.393  -0.830  1.00  1.150          C  
ATOM    547  CG  LYS A  34     -26.352   1.247  -1.404  1.00  1.150          C  
ATOM    548  CD  LYS A  34     -27.878   1.601  -1.464  1.00  1.150          C  
ATOM    549  CE  LYS A  34     -28.589   1.482  -0.095  1.00  1.150          C  
ATOM    550  NZ  LYS A  34     -28.793   0.067   0.310  1.00  1.150          N  
ATOM    551  H   LYS A  34     -24.409   0.776   0.884  1.00  0.850          H  
ATOM    552  HA  LYS A  34     -23.625   1.869  -1.751  1.00  1.040          H  
ATOM    553 1HB  LYS A  34     -25.859   2.655   0.162  1.00  1.380          H  
ATOM    554 2HB  LYS A  34     -25.640   3.237  -1.462  1.00  1.380          H  
ATOM    555 1HG  LYS A  34     -26.003   1.031  -2.419  1.00  1.380          H  
ATOM    556 2HG  LYS A  34     -26.205   0.355  -0.799  1.00  1.380          H  
ATOM    557 1HD  LYS A  34     -28.019   2.603  -1.810  1.00  1.380          H  
ATOM    558 2HD  LYS A  34     -28.366   0.927  -2.166  1.00  1.380          H  
ATOM    559 1HE  LYS A  34     -27.997   1.978   0.668  1.00  1.380          H  
ATOM    560 2HE  LYS A  34     -29.559   1.974  -0.157  1.00  1.380          H  
ATOM    561 1HZ  LYS A  34     -29.263   0.020   1.208  1.00  1.380          H  
ATOM    562 2HZ  LYS A  34     -29.359  -0.427  -0.365  1.00  1.380          H  
ATOM    563 3HZ  LYS A  34     -27.902  -0.410   0.389  1.00  1.380          H  
ATOM    564  N   ASN A  35     -22.477   4.007  -1.069  1.00  1.040          N  
ATOM    565  CA  ASN A  35     -21.840   5.233  -0.620  1.00  1.150          C  
ATOM    566  C   ASN A  35     -22.830   6.322  -0.910  1.00  1.150          C  
ATOM    567  O   ASN A  35     -23.106   6.643  -2.074  1.00  1.520          O  
ATOM    568  CB  ASN A  35     -20.498   5.532  -1.251  1.00  1.570          C  
ATOM    569  CG  ASN A  35     -19.846   6.822  -0.622  1.00  1.570          C  
ATOM    570  OD1 ASN A  35     -20.528   7.738  -0.091  1.00  1.570          O  
ATOM    571  ND2 ASN A  35     -18.535   6.888  -0.681  1.00  1.570          N  
ATOM    572  H   ASN A  35     -22.332   3.684  -2.009  1.00  1.250          H  
ATOM    573  HA  ASN A  35     -21.694   5.193   0.455  1.00  1.380          H  
ATOM    574 1HB  ASN A  35     -19.842   4.689  -1.086  1.00  1.880          H  
ATOM    575 2HB  ASN A  35     -20.606   5.668  -2.324  1.00  1.880          H  
ATOM    576 1HD2 ASN A  35     -18.053   7.676  -0.288  1.00  1.880          H  
ATOM    577 2HD2 ASN A  35     -18.011   6.146  -1.097  1.00  1.880          H  
ATOM    578  N   LEU A  36     -23.433   6.839   0.141  1.00  1.050          N  
ATOM    579  CA  LEU A  36     -24.514   7.780   0.013  1.00  1.330          C  
ATOM    580  C   LEU A  36     -24.123   8.938  -0.889  1.00  1.630          C  
ATOM    581  O   LEU A  36     -24.927   9.347  -1.724  1.00  2.360          O  
ATOM    582  CB  LEU A  36     -24.886   8.286   1.419  1.00  1.750          C  
ATOM    583  CG  LEU A  36     -26.003   7.499   2.214  1.00  1.750          C  
ATOM    584  CD1 LEU A  36     -25.722   5.979   2.259  1.00  1.750          C  
ATOM    585  CD2 LEU A  36     -26.038   8.024   3.649  1.00  1.750          C  
ATOM    586  H   LEU A  36     -23.127   6.538   1.068  1.00  1.260          H  
ATOM    587  HA  LEU A  36     -25.370   7.273  -0.424  1.00  1.600          H  
ATOM    588 1HB  LEU A  36     -23.986   8.273   2.030  1.00  2.100          H  
ATOM    589 2HB  LEU A  36     -25.218   9.317   1.328  1.00  2.100          H  
ATOM    590  HG  LEU A  36     -26.960   7.662   1.733  1.00  2.100          H  
ATOM    591 1HD1 LEU A  36     -26.527   5.502   2.813  1.00  2.100          H  
ATOM    592 2HD1 LEU A  36     -25.691   5.561   1.255  1.00  2.100          H  
ATOM    593 3HD1 LEU A  36     -24.782   5.780   2.754  1.00  2.100          H  
ATOM    594 1HD2 LEU A  36     -26.814   7.501   4.210  1.00  2.100          H  
ATOM    595 2HD2 LEU A  36     -25.067   7.852   4.127  1.00  2.100          H  
ATOM    596 3HD2 LEU A  36     -26.251   9.092   3.644  1.00  2.100          H  
ATOM    597  N   ASN A  37     -22.879   9.425  -0.782  1.00  1.750          N  
ATOM    598  CA  ASN A  37     -22.426  10.563  -1.577  1.00  2.120          C  
ATOM    599  C   ASN A  37     -21.017  10.311  -2.081  1.00  2.810          C  
ATOM    600  O   ASN A  37     -20.035  10.808  -1.527  1.00  3.710          O  
ATOM    601  CB  ASN A  37     -22.489  11.860  -0.801  1.00  2.820          C  
ATOM    602  CG  ASN A  37     -23.893  12.291  -0.406  1.00  2.820          C  
ATOM    603  OD1 ASN A  37     -24.653  12.843  -1.210  1.00  2.820          O  
ATOM    604  ND2 ASN A  37     -24.242  12.049   0.836  1.00  2.820          N  
ATOM    605  H   ASN A  37     -22.204   8.970  -0.159  1.00  2.100          H  
ATOM    606  HA  ASN A  37     -23.068  10.660  -2.456  1.00  2.540          H  
ATOM    607 1HB  ASN A  37     -21.873  11.786   0.094  1.00  3.380          H  
ATOM    608 2HB  ASN A  37     -22.062  12.638  -1.425  1.00  3.380          H  
ATOM    609 1HD2 ASN A  37     -25.149  12.313   1.159  1.00  3.380          H  
ATOM    610 2HD2 ASN A  37     -23.597  11.603   1.458  1.00  3.380          H  
ATOM    611  N   LEU A  38     -20.939   9.512  -3.127  1.00  2.930          N  
ATOM    612  CA  LEU A  38     -19.700   9.070  -3.731  1.00  4.030          C  
ATOM    613  C   LEU A  38     -18.914  10.260  -4.251  1.00  4.230          C  
ATOM    614  O   LEU A  38     -19.494  11.129  -4.898  1.00  4.640          O  
ATOM    615  CB  LEU A  38     -20.012   8.118  -4.897  1.00  5.200          C  
ATOM    616  CG  LEU A  38     -18.824   7.384  -5.550  1.00  5.200          C  
ATOM    617  CD1 LEU A  38     -18.273   6.377  -4.581  1.00  5.200          C  
ATOM    618  CD2 LEU A  38     -19.268   6.721  -6.827  1.00  5.200          C  
ATOM    619  H   LEU A  38     -21.814   9.174  -3.502  1.00  3.520          H  
ATOM    620  HA  LEU A  38     -19.111   8.573  -2.968  1.00  4.840          H  
ATOM    621 1HB  LEU A  38     -20.700   7.364  -4.528  1.00  6.240          H  
ATOM    622 2HB  LEU A  38     -20.524   8.681  -5.670  1.00  6.240          H  
ATOM    623  HG  LEU A  38     -18.036   8.088  -5.783  1.00  6.240          H  
ATOM    624 1HD1 LEU A  38     -17.445   5.872  -5.036  1.00  6.240          H  
ATOM    625 2HD1 LEU A  38     -17.929   6.862  -3.681  1.00  6.240          H  
ATOM    626 3HD1 LEU A  38     -19.039   5.649  -4.329  1.00  6.240          H  
ATOM    627 1HD2 LEU A  38     -18.416   6.211  -7.282  1.00  6.240          H  
ATOM    628 2HD2 LEU A  38     -20.049   5.998  -6.626  1.00  6.240          H  
ATOM    629 3HD2 LEU A  38     -19.645   7.471  -7.509  1.00  6.240          H  
ATOM    630  N   LYS A  39     -17.592  10.264  -4.030  1.00  4.190          N  
ATOM    631  CA  LYS A  39     -16.683  11.342  -4.451  1.00  4.400          C  
ATOM    632  C   LYS A  39     -16.688  11.706  -5.940  1.00  4.900          C  
ATOM    633  O   LYS A  39     -16.162  12.750  -6.319  1.00  5.080          O  
ATOM    634  CB  LYS A  39     -15.243  11.016  -4.047  1.00  6.080          C  
ATOM    635  CG  LYS A  39     -14.958  11.100  -2.548  1.00  6.080          C  
ATOM    636  CD  LYS A  39     -13.491  10.780  -2.251  1.00  6.080          C  
ATOM    637  CE  LYS A  39     -13.136  11.017  -0.776  1.00  6.080          C  
ATOM    638  NZ  LYS A  39     -11.694  10.724  -0.511  1.00  6.080          N  
ATOM    639  H   LYS A  39     -17.195   9.517  -3.479  1.00  5.030          H  
ATOM    640  HA  LYS A  39     -16.984  12.241  -3.910  1.00  5.280          H  
ATOM    641 1HB  LYS A  39     -14.992  10.016  -4.387  1.00  7.290          H  
ATOM    642 2HB  LYS A  39     -14.567  11.706  -4.552  1.00  7.290          H  
ATOM    643 1HG  LYS A  39     -15.186  12.106  -2.196  1.00  7.290          H  
ATOM    644 2HG  LYS A  39     -15.593  10.394  -2.012  1.00  7.290          H  
ATOM    645 1HD  LYS A  39     -13.290   9.729  -2.485  1.00  7.290          H  
ATOM    646 2HD  LYS A  39     -12.848  11.400  -2.873  1.00  7.290          H  
ATOM    647 1HE  LYS A  39     -13.333  12.059  -0.532  1.00  7.290          H  
ATOM    648 2HE  LYS A  39     -13.749  10.380  -0.136  1.00  7.290          H  
ATOM    649 1HZ  LYS A  39     -11.470  10.910   0.458  1.00  7.290          H  
ATOM    650 2HZ  LYS A  39     -11.499   9.725  -0.729  1.00  7.290          H  
ATOM    651 3HZ  LYS A  39     -11.121  11.309  -1.091  1.00  7.290          H  
ATOM    652  N   ASN A  40     -17.239  10.848  -6.788  1.00  5.410          N  
ATOM    653  CA  ASN A  40     -17.282  11.121  -8.218  1.00  6.200          C  
ATOM    654  C   ASN A  40     -18.427  12.085  -8.577  1.00  5.660          C  
ATOM    655  O   ASN A  40     -18.553  12.509  -9.730  1.00  6.340          O  
ATOM    656  CB  ASN A  40     -17.440   9.832  -9.000  1.00  8.360          C  
ATOM    657  CG  ASN A  40     -16.234   8.934  -8.954  1.00  8.360          C  
ATOM    658  OD1 ASN A  40     -15.109   9.334  -8.624  1.00  8.360          O  
ATOM    659  ND2 ASN A  40     -16.444   7.698  -9.325  1.00  8.360          N  
ATOM    660  H   ASN A  40     -17.655  10.011  -6.416  1.00  6.490          H  
ATOM    661  HA  ASN A  40     -16.349  11.603  -8.508  1.00  7.440          H  
ATOM    662 1HB  ASN A  40     -18.280   9.280  -8.596  1.00 10.040          H  
ATOM    663 2HB  ASN A  40     -17.674  10.061 -10.041  1.00 10.040          H  
ATOM    664 1HD2 ASN A  40     -15.684   7.050  -9.356  1.00 10.040          H  
ATOM    665 2HD2 ASN A  40     -17.354   7.405  -9.622  1.00 10.040          H  
ATOM    666  N   TYR A  41     -19.264  12.415  -7.590  1.00  4.620          N  
ATOM    667  CA  TYR A  41     -20.423  13.275  -7.756  1.00  4.310          C  
ATOM    668  C   TYR A  41     -20.399  14.329  -6.653  1.00  3.070          C  
ATOM    669  O   TYR A  41     -19.587  14.240  -5.742  1.00  2.780          O  
ATOM    670  CB  TYR A  41     -21.690  12.426  -7.714  1.00  6.160          C  
ATOM    671  CG  TYR A  41     -21.714  11.375  -8.802  1.00  6.160          C  
ATOM    672  CD1 TYR A  41     -21.121  10.137  -8.592  1.00  6.160          C  
ATOM    673  CD2 TYR A  41     -22.314  11.652 -10.011  1.00  6.160          C  
ATOM    674  CE1 TYR A  41     -21.125   9.195  -9.596  1.00  6.160          C  
ATOM    675  CE2 TYR A  41     -22.319  10.705 -11.010  1.00  6.160          C  
ATOM    676  CZ  TYR A  41     -21.723   9.481 -10.803  1.00  6.160          C  
ATOM    677  OH  TYR A  41     -21.721   8.535 -11.803  1.00  6.160          O  
ATOM    678  H   TYR A  41     -19.107  12.028  -6.655  1.00  5.540          H  
ATOM    679  HA  TYR A  41     -20.357  13.785  -8.717  1.00  5.170          H  
ATOM    680 1HB  TYR A  41     -21.787  11.931  -6.739  1.00  7.390          H  
ATOM    681 2HB  TYR A  41     -22.538  13.063  -7.853  1.00  7.390          H  
ATOM    682  HD1 TYR A  41     -20.648   9.919  -7.639  1.00  7.390          H  
ATOM    683  HD2 TYR A  41     -22.779  12.622 -10.180  1.00  7.390          H  
ATOM    684  HE1 TYR A  41     -20.658   8.229  -9.440  1.00  7.390          H  
ATOM    685  HE2 TYR A  41     -22.791  10.926 -11.965  1.00  7.390          H  
ATOM    686  HH  TYR A  41     -22.207   8.868 -12.561  1.00  7.390          H  
ATOM    687  N   GLY A  42     -21.250  15.352  -6.713  1.00  2.890          N  
ATOM    688  CA  GLY A  42     -21.190  16.350  -5.645  1.00  2.320          C  
ATOM    689  C   GLY A  42     -21.335  15.689  -4.245  1.00  2.600          C  
ATOM    690  O   GLY A  42     -22.411  15.152  -3.924  1.00  2.620          O  
ATOM    691  H   GLY A  42     -21.908  15.441  -7.473  1.00  3.470          H  
ATOM    692 1HA  GLY A  42     -20.284  16.932  -5.752  1.00  2.780          H  
ATOM    693 2HA  GLY A  42     -21.997  17.062  -5.795  1.00  2.780          H  
ATOM    694  N   PRO A  43     -20.314  15.829  -3.344  1.00  3.570          N  
ATOM    695  CA  PRO A  43     -20.228  15.267  -1.990  1.00  4.600          C  
ATOM    696  C   PRO A  43     -21.418  15.552  -1.095  1.00  4.610          C  
ATOM    697  O   PRO A  43     -21.710  14.784  -0.182  1.00  5.090          O  
ATOM    698  CB  PRO A  43     -18.984  15.962  -1.421  1.00  6.900          C  
ATOM    699  CG  PRO A  43     -18.121  16.229  -2.616  1.00  6.900          C  
ATOM    700  CD  PRO A  43     -19.083  16.588  -3.724  1.00  6.900          C  
ATOM    701  HA  PRO A  43     -20.062  14.182  -2.070  1.00  5.520          H  
ATOM    702 1HB  PRO A  43     -19.274  16.878  -0.884  1.00  8.280          H  
ATOM    703 2HB  PRO A  43     -18.500  15.302  -0.686  1.00  8.280          H  
ATOM    704 1HG  PRO A  43     -17.399  17.032  -2.397  1.00  8.280          H  
ATOM    705 2HG  PRO A  43     -17.530  15.328  -2.859  1.00  8.280          H  
ATOM    706 1HD  PRO A  43     -19.267  17.674  -3.757  1.00  8.280          H  
ATOM    707 2HD  PRO A  43     -18.633  16.197  -4.650  1.00  8.280          H  
ATOM    708  N   VAL A  44     -22.061  16.692  -1.299  1.00  4.500          N  
ATOM    709  CA  VAL A  44     -23.224  17.016  -0.499  1.00  4.830          C  
ATOM    710  C   VAL A  44     -24.323  17.510  -1.411  1.00  4.370          C  
ATOM    711  O   VAL A  44     -25.035  18.461  -1.087  1.00  4.620          O  
ATOM    712  CB  VAL A  44     -22.874  18.110   0.538  1.00  6.630          C  
ATOM    713  CG1 VAL A  44     -21.886  17.569   1.567  1.00  6.630          C  
ATOM    714  CG2 VAL A  44     -22.259  19.333  -0.177  1.00  6.630          C  
ATOM    715  H   VAL A  44     -21.769  17.334  -2.019  1.00  5.400          H  
ATOM    716  HA  VAL A  44     -23.570  16.120   0.016  1.00  5.800          H  
ATOM    717  HB  VAL A  44     -23.783  18.402   1.065  1.00  7.960          H  
ATOM    718 1HG1 VAL A  44     -21.663  18.343   2.299  1.00  7.960          H  
ATOM    719 2HG1 VAL A  44     -22.325  16.707   2.070  1.00  7.960          H  
ATOM    720 3HG1 VAL A  44     -20.968  17.268   1.078  1.00  7.960          H  
ATOM    721 1HG2 VAL A  44     -22.026  20.097   0.561  1.00  7.960          H  
ATOM    722 2HG2 VAL A  44     -21.347  19.038  -0.688  1.00  7.960          H  
ATOM    723 3HG2 VAL A  44     -22.957  19.746  -0.901  1.00  7.960          H  
ATOM    724  N   GLN A  45     -24.452  16.867  -2.562  1.00  4.070          N  
ATOM    725  CA  GLN A  45     -25.460  17.259  -3.532  1.00  3.990          C  
ATOM    726  C   GLN A  45     -26.162  16.058  -4.140  1.00  3.730          C  
ATOM    727  O   GLN A  45     -27.392  16.035  -4.250  1.00  3.640          O  
ATOM    728  CB  GLN A  45     -24.836  18.101  -4.644  1.00  5.620          C  
ATOM    729  CG  GLN A  45     -24.312  19.460  -4.198  1.00  5.620          C  
ATOM    730  CD  GLN A  45     -23.643  20.205  -5.316  1.00  5.620          C  
ATOM    731  OE1 GLN A  45     -22.956  19.588  -6.136  1.00  5.620          O  
ATOM    732  NE2 GLN A  45     -23.829  21.516  -5.364  1.00  5.620          N  
ATOM    733  H   GLN A  45     -23.817  16.093  -2.773  1.00  4.880          H  
ATOM    734  HA  GLN A  45     -26.212  17.860  -3.024  1.00  4.790          H  
ATOM    735 1HB  GLN A  45     -24.032  17.551  -5.085  1.00  6.740          H  
ATOM    736 2HB  GLN A  45     -25.577  18.268  -5.425  1.00  6.740          H  
ATOM    737 1HG  GLN A  45     -25.144  20.055  -3.825  1.00  6.740          H  
ATOM    738 2HG  GLN A  45     -23.577  19.321  -3.415  1.00  6.740          H  
ATOM    739 1HE2 GLN A  45     -23.404  22.058  -6.092  1.00  6.740          H  
ATOM    740 2HE2 GLN A  45     -24.395  21.968  -4.673  1.00  6.740          H  
ATOM    741  N   LYS A  46     -25.370  15.091  -4.603  1.00  4.140          N  
ATOM    742  CA  LYS A  46     -25.922  13.949  -5.302  1.00  4.370          C  
ATOM    743  C   LYS A  46     -25.938  12.686  -4.471  1.00  4.010          C  
ATOM    744  O   LYS A  46     -24.904  12.043  -4.258  1.00  4.450          O  
ATOM    745  CB  LYS A  46     -25.130  13.704  -6.587  1.00  6.030          C  
ATOM    746  CG  LYS A  46     -25.523  12.437  -7.408  1.00  6.030          C  
ATOM    747  CD  LYS A  46     -26.914  12.517  -8.023  1.00  6.030          C  
ATOM    748  CE  LYS A  46     -27.174  11.291  -8.901  1.00  6.030          C  
ATOM    749  NZ  LYS A  46     -28.527  11.316  -9.526  1.00  6.030          N  
ATOM    750  H   LYS A  46     -24.359  15.148  -4.457  1.00  4.970          H  
ATOM    751  HA  LYS A  46     -26.952  14.181  -5.566  1.00  5.240          H  
ATOM    752 1HB  LYS A  46     -25.230  14.570  -7.241  1.00  7.230          H  
ATOM    753 2HB  LYS A  46     -24.084  13.619  -6.317  1.00  7.230          H  
ATOM    754 1HG  LYS A  46     -24.807  12.294  -8.214  1.00  7.230          H  
ATOM    755 2HG  LYS A  46     -25.482  11.562  -6.781  1.00  7.230          H  
ATOM    756 1HD  LYS A  46     -27.666  12.540  -7.236  1.00  7.230          H  
ATOM    757 2HD  LYS A  46     -27.003  13.419  -8.623  1.00  7.230          H  
ATOM    758 1HE  LYS A  46     -26.421  11.253  -9.687  1.00  7.230          H  
ATOM    759 2HE  LYS A  46     -27.087  10.394  -8.287  1.00  7.230          H  
ATOM    760 1HZ  LYS A  46     -28.650  10.489 -10.093  1.00  7.230          H  
ATOM    761 2HZ  LYS A  46     -29.232  11.336  -8.803  1.00  7.230          H  
ATOM    762 3HZ  LYS A  46     -28.615  12.136 -10.106  1.00  7.230          H  
ATOM    763  N   LYS A  47     -27.134  12.256  -4.084  1.00  3.690          N  
ATOM    764  CA  LYS A  47     -27.270  11.044  -3.287  1.00  3.700          C  
ATOM    765  C   LYS A  47     -27.193   9.856  -4.235  1.00  2.980          C  
ATOM    766  O   LYS A  47     -28.208   9.272  -4.622  1.00  3.340          O  
ATOM    767  CB  LYS A  47     -28.564  11.040  -2.481  1.00  5.180          C  
ATOM    768  CG  LYS A  47     -28.626  12.122  -1.409  1.00  5.180          C  
ATOM    769  CD  LYS A  47     -29.936  12.061  -0.623  1.00  5.180          C  
ATOM    770  CE  LYS A  47     -29.995  13.147   0.455  1.00  5.180          C  
ATOM    771  NZ  LYS A  47     -31.274  13.105   1.226  1.00  5.180          N  
ATOM    772  H   LYS A  47     -27.948  12.809  -4.308  1.00  4.430          H  
ATOM    773  HA  LYS A  47     -26.435  10.987  -2.592  1.00  4.440          H  
ATOM    774 1HB  LYS A  47     -29.416  11.156  -3.146  1.00  6.210          H  
ATOM    775 2HB  LYS A  47     -28.662  10.084  -1.980  1.00  6.210          H  
ATOM    776 1HG  LYS A  47     -27.785  11.984  -0.724  1.00  6.210          H  
ATOM    777 2HG  LYS A  47     -28.526  13.101  -1.876  1.00  6.210          H  
ATOM    778 1HD  LYS A  47     -30.775  12.191  -1.307  1.00  6.210          H  
ATOM    779 2HD  LYS A  47     -30.026  11.084  -0.146  1.00  6.210          H  
ATOM    780 1HE  LYS A  47     -29.162  13.009   1.144  1.00  6.210          H  
ATOM    781 2HE  LYS A  47     -29.902  14.125  -0.019  1.00  6.210          H  
ATOM    782 1HZ  LYS A  47     -31.270  13.835   1.925  1.00  6.210          H  
ATOM    783 2HZ  LYS A  47     -32.054  13.245   0.599  1.00  6.210          H  
ATOM    784 3HZ  LYS A  47     -31.365  12.207   1.681  1.00  6.210          H  
ATOM    785  N   GLN A  48     -25.972   9.601  -4.679  1.00  2.570          N  
ATOM    786  CA  GLN A  48     -25.605   8.602  -5.669  1.00  2.500          C  
ATOM    787  C   GLN A  48     -25.779   7.154  -5.255  1.00  2.250          C  
ATOM    788  O   GLN A  48     -26.080   6.321  -6.106  1.00  2.900          O  
ATOM    789  CB  GLN A  48     -24.145   8.790  -6.095  1.00  3.530          C  
ATOM    790  CG  GLN A  48     -23.699   7.892  -7.246  1.00  3.530          C  
ATOM    791  CD  GLN A  48     -24.475   8.170  -8.518  1.00  3.530          C  
ATOM    792  OE1 GLN A  48     -24.631   9.322  -8.929  1.00  3.530          O  
ATOM    793  NE2 GLN A  48     -24.972   7.116  -9.147  1.00  3.530          N  
ATOM    794  H   GLN A  48     -25.250  10.217  -4.297  1.00  3.080          H  
ATOM    795  HA  GLN A  48     -26.243   8.767  -6.537  1.00  3.000          H  
ATOM    796 1HB  GLN A  48     -23.961   9.826  -6.370  1.00  4.230          H  
ATOM    797 2HB  GLN A  48     -23.501   8.564  -5.247  1.00  4.230          H  
ATOM    798 1HG  GLN A  48     -22.654   8.068  -7.432  1.00  4.230          H  
ATOM    799 2HG  GLN A  48     -23.838   6.847  -6.983  1.00  4.230          H  
ATOM    800 1HE2 GLN A  48     -25.494   7.230  -9.993  1.00  4.230          H  
ATOM    801 2HE2 GLN A  48     -24.834   6.197  -8.763  1.00  4.230          H  
ATOM    802  N   TYR A  49     -25.526   6.830  -3.981  1.00  1.760          N  
ATOM    803  CA  TYR A  49     -25.560   5.419  -3.565  1.00  1.700          C  
ATOM    804  C   TYR A  49     -24.627   4.579  -4.464  1.00  1.570          C  
ATOM    805  O   TYR A  49     -25.053   3.663  -5.167  1.00  1.930          O  
ATOM    806  CB  TYR A  49     -26.989   4.910  -3.541  1.00  2.400          C  
ATOM    807  CG  TYR A  49     -27.842   5.690  -2.544  1.00  2.400          C  
ATOM    808  CD1 TYR A  49     -28.732   6.626  -3.007  1.00  2.400          C  
ATOM    809  CD2 TYR A  49     -27.722   5.480  -1.171  1.00  2.400          C  
ATOM    810  CE1 TYR A  49     -29.500   7.346  -2.128  1.00  2.400          C  
ATOM    811  CE2 TYR A  49     -28.494   6.199  -0.292  1.00  2.400          C  
ATOM    812  CZ  TYR A  49     -29.380   7.131  -0.767  1.00  2.400          C  
ATOM    813  OH  TYR A  49     -30.154   7.859   0.104  1.00  2.400          O  
ATOM    814  H   TYR A  49     -25.316   7.572  -3.301  1.00  2.110          H  
ATOM    815  HA  TYR A  49     -25.177   5.358  -2.549  1.00  2.040          H  
ATOM    816 1HB  TYR A  49     -27.442   5.003  -4.522  1.00  2.880          H  
ATOM    817 2HB  TYR A  49     -26.997   3.871  -3.292  1.00  2.880          H  
ATOM    818  HD1 TYR A  49     -28.827   6.803  -4.082  1.00  2.880          H  
ATOM    819  HD2 TYR A  49     -27.032   4.758  -0.783  1.00  2.880          H  
ATOM    820  HE1 TYR A  49     -30.200   8.089  -2.509  1.00  2.880          H  
ATOM    821  HE2 TYR A  49     -28.402   6.028   0.782  1.00  2.880          H  
ATOM    822  HH  TYR A  49     -30.767   8.403  -0.397  1.00  2.880          H  
ATOM    823  N   GLY A  50     -23.342   4.952  -4.413  1.00  1.450          N  
ATOM    824  CA  GLY A  50     -22.198   4.486  -5.220  1.00  1.460          C  
ATOM    825  C   GLY A  50     -21.775   3.002  -5.258  1.00  1.160          C  
ATOM    826  O   GLY A  50     -20.972   2.639  -6.114  1.00  1.080          O  
ATOM    827  H   GLY A  50     -23.164   5.698  -3.737  1.00  1.740          H  
ATOM    828 1HA  GLY A  50     -22.376   4.805  -6.246  1.00  1.750          H  
ATOM    829 2HA  GLY A  50     -21.334   5.056  -4.896  1.00  1.750          H  
ATOM    830  N   HIS A  51     -22.260   2.151  -4.353  1.00  1.150          N  
ATOM    831  CA  HIS A  51     -21.896   0.715  -4.359  1.00  1.050          C  
ATOM    832  C   HIS A  51     -20.404   0.421  -4.162  1.00  1.000          C  
ATOM    833  O   HIS A  51     -19.668   0.141  -5.124  1.00  1.040          O  
ATOM    834  CB  HIS A  51     -22.390   0.016  -5.627  1.00  1.510          C  
ATOM    835  CG  HIS A  51     -23.864   0.095  -5.788  1.00  1.510          C  
ATOM    836  ND1 HIS A  51     -24.744  -0.583  -4.962  1.00  1.510          N  
ATOM    837  CD2 HIS A  51     -24.622   0.777  -6.667  1.00  1.510          C  
ATOM    838  CE1 HIS A  51     -25.980  -0.319  -5.337  1.00  1.510          C  
ATOM    839  NE2 HIS A  51     -25.933   0.503  -6.370  1.00  1.510          N  
ATOM    840  H   HIS A  51     -22.933   2.486  -3.691  1.00  1.380          H  
ATOM    841  HA  HIS A  51     -22.408   0.234  -3.524  1.00  1.260          H  
ATOM    842 1HB  HIS A  51     -21.921   0.436  -6.512  1.00  1.810          H  
ATOM    843 2HB  HIS A  51     -22.110  -1.039  -5.585  1.00  1.810          H  
ATOM    844  HD2 HIS A  51     -24.259   1.428  -7.462  1.00  1.810          H  
ATOM    845  HE1 HIS A  51     -26.884  -0.709  -4.873  1.00  1.810          H  
ATOM    846  HE2 HIS A  51     -26.729   0.879  -6.863  1.00  1.810          H  
ATOM    847  N   LEU A  52     -19.929   0.630  -2.940  1.00  0.910          N  
ATOM    848  CA  LEU A  52     -18.536   0.384  -2.613  1.00  0.830          C  
ATOM    849  C   LEU A  52     -18.371  -0.797  -1.672  1.00  0.730          C  
ATOM    850  O   LEU A  52     -19.259  -1.141  -0.888  1.00  0.760          O  
ATOM    851  CB  LEU A  52     -17.854   1.611  -2.002  1.00  1.190          C  
ATOM    852  CG  LEU A  52     -17.888   2.906  -2.818  1.00  1.190          C  
ATOM    853  CD1 LEU A  52     -17.123   3.929  -2.060  1.00  1.190          C  
ATOM    854  CD2 LEU A  52     -17.318   2.709  -4.166  1.00  1.190          C  
ATOM    855  H   LEU A  52     -20.588   0.846  -2.193  1.00  1.090          H  
ATOM    856  HA  LEU A  52     -18.009   0.115  -3.522  1.00  1.000          H  
ATOM    857 1HB  LEU A  52     -18.328   1.812  -1.042  1.00  1.430          H  
ATOM    858 2HB  LEU A  52     -16.810   1.363  -1.815  1.00  1.430          H  
ATOM    859  HG  LEU A  52     -18.917   3.245  -2.919  1.00  1.430          H  
ATOM    860 1HD1 LEU A  52     -17.130   4.867  -2.582  1.00  1.430          H  
ATOM    861 2HD1 LEU A  52     -17.570   4.045  -1.110  1.00  1.430          H  
ATOM    862 3HD1 LEU A  52     -16.092   3.593  -1.948  1.00  1.430          H  
ATOM    863 1HD2 LEU A  52     -17.348   3.633  -4.709  1.00  1.430          H  
ATOM    864 2HD2 LEU A  52     -16.303   2.383  -4.060  1.00  1.430          H  
ATOM    865 3HD2 LEU A  52     -17.890   1.973  -4.716  1.00  1.430          H  
ATOM    866  N   VAL A  53     -17.216  -1.410  -1.743  1.00  0.660          N  
ATOM    867  CA  VAL A  53     -16.851  -2.483  -0.866  1.00  0.610          C  
ATOM    868  C   VAL A  53     -16.048  -1.901   0.272  1.00  0.560          C  
ATOM    869  O   VAL A  53     -15.055  -1.205   0.058  1.00  0.600          O  
ATOM    870  CB  VAL A  53     -16.040  -3.530  -1.624  1.00  0.870          C  
ATOM    871  CG1 VAL A  53     -15.626  -4.651  -0.683  1.00  0.870          C  
ATOM    872  CG2 VAL A  53     -16.884  -4.028  -2.765  1.00  0.870          C  
ATOM    873  H   VAL A  53     -16.551  -1.080  -2.424  1.00  0.790          H  
ATOM    874  HA  VAL A  53     -17.753  -2.945  -0.475  1.00  0.730          H  
ATOM    875  HB  VAL A  53     -15.132  -3.073  -2.023  1.00  1.050          H  
ATOM    876 1HG1 VAL A  53     -15.054  -5.395  -1.233  1.00  1.050          H  
ATOM    877 2HG1 VAL A  53     -15.012  -4.260   0.132  1.00  1.050          H  
ATOM    878 3HG1 VAL A  53     -16.527  -5.110  -0.268  1.00  1.050          H  
ATOM    879 1HG2 VAL A  53     -16.331  -4.769  -3.338  1.00  1.050          H  
ATOM    880 2HG2 VAL A  53     -17.790  -4.465  -2.368  1.00  1.050          H  
ATOM    881 3HG2 VAL A  53     -17.139  -3.194  -3.399  1.00  1.050          H  
ATOM    882  N   LEU A  54     -16.513  -2.129   1.479  1.00  0.530          N  
ATOM    883  CA  LEU A  54     -15.865  -1.585   2.645  1.00  0.550          C  
ATOM    884  C   LEU A  54     -15.101  -2.704   3.346  1.00  0.610          C  
ATOM    885  O   LEU A  54     -15.688  -3.649   3.890  1.00  0.720          O  
ATOM    886  CB  LEU A  54     -16.942  -0.924   3.518  1.00  0.760          C  
ATOM    887  CG  LEU A  54     -16.527  -0.240   4.815  1.00  0.760          C  
ATOM    888  CD1 LEU A  54     -15.581   0.970   4.523  1.00  0.760          C  
ATOM    889  CD2 LEU A  54     -17.789   0.240   5.508  1.00  0.760          C  
ATOM    890  H   LEU A  54     -17.343  -2.707   1.569  1.00  0.640          H  
ATOM    891  HA  LEU A  54     -15.150  -0.832   2.330  1.00  0.660          H  
ATOM    892 1HB  LEU A  54     -17.441  -0.171   2.908  1.00  0.910          H  
ATOM    893 2HB  LEU A  54     -17.681  -1.686   3.769  1.00  0.910          H  
ATOM    894  HG  LEU A  54     -15.995  -0.947   5.456  1.00  0.910          H  
ATOM    895 1HD1 LEU A  54     -15.312   1.456   5.455  1.00  0.910          H  
ATOM    896 2HD1 LEU A  54     -14.676   0.632   4.031  1.00  0.910          H  
ATOM    897 3HD1 LEU A  54     -16.095   1.687   3.884  1.00  0.910          H  
ATOM    898 1HD2 LEU A  54     -17.524   0.727   6.424  1.00  0.910          H  
ATOM    899 2HD2 LEU A  54     -18.309   0.942   4.869  1.00  0.910          H  
ATOM    900 3HD2 LEU A  54     -18.435  -0.607   5.718  1.00  0.910          H  
ATOM    901  N   LYS A  55     -13.780  -2.616   3.285  1.00  0.630          N  
ATOM    902  CA  LYS A  55     -12.895  -3.635   3.836  1.00  0.730          C  
ATOM    903  C   LYS A  55     -12.614  -3.403   5.302  1.00  0.790          C  
ATOM    904  O   LYS A  55     -12.105  -2.350   5.674  1.00  0.850          O  
ATOM    905  CB  LYS A  55     -11.612  -3.671   3.044  1.00  0.980          C  
ATOM    906  CG  LYS A  55     -10.651  -4.706   3.437  1.00  0.980          C  
ATOM    907  CD  LYS A  55      -9.428  -4.728   2.534  1.00  0.980          C  
ATOM    908  CE  LYS A  55      -8.603  -5.897   2.917  1.00  0.980          C  
ATOM    909  NZ  LYS A  55      -7.399  -6.063   2.187  1.00  0.980          N  
ATOM    910  H   LYS A  55     -13.388  -1.800   2.805  1.00  0.760          H  
ATOM    911  HA  LYS A  55     -13.387  -4.601   3.745  1.00  0.880          H  
ATOM    912 1HB  LYS A  55     -11.864  -3.871   2.035  1.00  1.180          H  
ATOM    913 2HB  LYS A  55     -11.150  -2.723   3.095  1.00  1.180          H  
ATOM    914 1HG  LYS A  55     -10.320  -4.527   4.463  1.00  1.180          H  
ATOM    915 2HG  LYS A  55     -11.133  -5.665   3.402  1.00  1.180          H  
ATOM    916 1HD  LYS A  55      -9.722  -4.824   1.488  1.00  1.180          H  
ATOM    917 2HD  LYS A  55      -8.849  -3.816   2.659  1.00  1.180          H  
ATOM    918 1HE  LYS A  55      -8.353  -5.816   3.972  1.00  1.180          H  
ATOM    919 2HE  LYS A  55      -9.197  -6.784   2.752  1.00  1.180          H  
ATOM    920 1HZ  LYS A  55      -7.020  -6.929   2.604  1.00  1.180          H  
ATOM    921 2HZ  LYS A  55      -7.572  -6.185   1.184  1.00  1.180          H  
ATOM    922 3HZ  LYS A  55      -6.772  -5.300   2.320  1.00  1.180          H  
ATOM    923  N   VAL A  56     -12.913  -4.403   6.125  1.00  0.850          N  
ATOM    924  CA  VAL A  56     -12.799  -4.336   7.578  1.00  0.960          C  
ATOM    925  C   VAL A  56     -11.739  -5.288   8.178  1.00  1.080          C  
ATOM    926  O   VAL A  56     -11.791  -6.508   7.987  1.00  1.110          O  
ATOM    927  CB  VAL A  56     -14.206  -4.635   8.142  1.00  1.300          C  
ATOM    928  CG1 VAL A  56     -14.216  -4.629   9.610  1.00  1.300          C  
ATOM    929  CG2 VAL A  56     -15.171  -3.611   7.601  1.00  1.300          C  
ATOM    930  H   VAL A  56     -13.314  -5.244   5.699  1.00  1.020          H  
ATOM    931  HA  VAL A  56     -12.524  -3.316   7.845  1.00  1.150          H  
ATOM    932  HB  VAL A  56     -14.517  -5.600   7.819  1.00  1.560          H  
ATOM    933 1HG1 VAL A  56     -15.221  -4.833   9.953  1.00  1.560          H  
ATOM    934 2HG1 VAL A  56     -13.552  -5.373   9.995  1.00  1.560          H  
ATOM    935 3HG1 VAL A  56     -13.915  -3.677   9.944  1.00  1.560          H  
ATOM    936 1HG2 VAL A  56     -16.165  -3.798   7.976  1.00  1.560          H  
ATOM    937 2HG2 VAL A  56     -14.851  -2.664   7.907  1.00  1.560          H  
ATOM    938 3HG2 VAL A  56     -15.193  -3.642   6.514  1.00  1.560          H  
ATOM    939  N   VAL A  57     -10.842  -4.757   9.023  1.00  1.180          N  
ATOM    940  CA  VAL A  57      -9.744  -5.580   9.612  1.00  1.360          C  
ATOM    941  C   VAL A  57     -10.050  -6.273  10.976  1.00  1.630          C  
ATOM    942  O   VAL A  57      -9.146  -6.522  11.765  1.00  2.160          O  
ATOM    943  CB  VAL A  57      -8.469  -4.719   9.801  1.00  1.830          C  
ATOM    944  CG1 VAL A  57      -8.006  -4.161   8.438  1.00  1.830          C  
ATOM    945  CG2 VAL A  57      -8.723  -3.604  10.812  1.00  1.830          C  
ATOM    946  H   VAL A  57     -10.847  -3.735   9.128  1.00  1.420          H  
ATOM    947  HA  VAL A  57      -9.507  -6.368   8.895  1.00  1.630          H  
ATOM    948  HB  VAL A  57      -7.669  -5.356  10.167  1.00  2.200          H  
ATOM    949 1HG1 VAL A  57      -7.097  -3.582   8.569  1.00  2.200          H  
ATOM    950 2HG1 VAL A  57      -7.816  -4.991   7.753  1.00  2.200          H  
ATOM    951 3HG1 VAL A  57      -8.784  -3.517   8.022  1.00  2.200          H  
ATOM    952 1HG2 VAL A  57      -7.814  -3.015  10.939  1.00  2.200          H  
ATOM    953 2HG2 VAL A  57      -9.511  -2.992  10.433  1.00  2.200          H  
ATOM    954 3HG2 VAL A  57      -9.019  -4.020  11.785  1.00  2.200          H  
ATOM    955  N   GLN A  58     -11.322  -6.566  11.216  1.00  1.700          N  
ATOM    956  CA  GLN A  58     -11.890  -7.266  12.398  1.00  2.050          C  
ATOM    957  C   GLN A  58     -11.494  -6.692  13.779  1.00  2.200          C  
ATOM    958  O   GLN A  58     -11.629  -5.502  14.032  1.00  2.130          O  
ATOM    959  CB  GLN A  58     -11.447  -8.734  12.474  1.00  2.730          C  
ATOM    960  CG  GLN A  58     -11.777  -9.668  11.416  1.00  2.730          C  
ATOM    961  CD  GLN A  58     -11.431 -11.094  11.928  1.00  2.730          C  
ATOM    962  OE1 GLN A  58     -11.550 -11.350  13.132  1.00  2.730          O  
ATOM    963  NE2 GLN A  58     -11.028 -11.990  11.070  1.00  2.730          N  
ATOM    964  H   GLN A  58     -11.942  -6.292  10.466  1.00  2.040          H  
ATOM    965  HA  GLN A  58     -12.967  -7.217  12.328  1.00  2.460          H  
ATOM    966 1HB  GLN A  58     -10.371  -8.798  12.651  1.00  3.280          H  
ATOM    967 2HB  GLN A  58     -11.978  -9.191  13.299  1.00  3.280          H  
ATOM    968 1HG  GLN A  58     -12.805  -9.612  11.174  1.00  3.280          H  
ATOM    969 2HG  GLN A  58     -11.159  -9.457  10.536  1.00  3.280          H  
ATOM    970 1HE2 GLN A  58     -10.806 -12.916  11.376  1.00  3.280          H  
ATOM    971 2HE2 GLN A  58     -10.931 -11.761  10.079  1.00  3.280          H  
ATOM    972  N   LYS A  59     -11.053  -7.585  14.695  1.00  2.540          N  
ATOM    973  CA  LYS A  59     -10.605  -7.250  16.039  1.00  2.800          C  
ATOM    974  C   LYS A  59      -9.225  -6.692  15.884  1.00  2.960          C  
ATOM    975  O   LYS A  59      -8.454  -7.218  15.093  1.00  3.190          O  
ATOM    976  CB  LYS A  59     -10.602  -8.487  16.937  1.00  3.820          C  
ATOM    977  CG  LYS A  59     -10.226  -8.225  18.388  1.00  3.820          C  
ATOM    978  CD  LYS A  59     -10.358  -9.492  19.230  1.00  3.820          C  
ATOM    979  CE  LYS A  59      -9.982  -9.233  20.683  1.00  3.820          C  
ATOM    980  NZ  LYS A  59     -10.100 -10.466  21.520  1.00  3.820          N  
ATOM    981  H   LYS A  59     -10.987  -8.555  14.446  1.00  3.050          H  
ATOM    982  HA  LYS A  59     -11.246  -6.479  16.464  1.00  3.360          H  
ATOM    983 1HB  LYS A  59     -11.589  -8.943  16.923  1.00  4.580          H  
ATOM    984 2HB  LYS A  59      -9.900  -9.217  16.539  1.00  4.580          H  
ATOM    985 1HG  LYS A  59      -9.188  -7.882  18.439  1.00  4.580          H  
ATOM    986 2HG  LYS A  59     -10.867  -7.442  18.796  1.00  4.580          H  
ATOM    987 1HD  LYS A  59     -11.388  -9.855  19.185  1.00  4.580          H  
ATOM    988 2HD  LYS A  59      -9.702 -10.264  18.826  1.00  4.580          H  
ATOM    989 1HE  LYS A  59      -8.955  -8.874  20.724  1.00  4.580          H  
ATOM    990 2HE  LYS A  59     -10.640  -8.466  21.091  1.00  4.580          H  
ATOM    991 1HZ  LYS A  59      -9.841 -10.254  22.474  1.00  4.580          H  
ATOM    992 2HZ  LYS A  59     -11.054 -10.801  21.499  1.00  4.580          H  
ATOM    993 3HZ  LYS A  59      -9.485 -11.181  21.158  1.00  4.580          H  
ATOM    994  N   ASN A  60      -8.873  -5.682  16.666  1.00  3.160          N  
ATOM    995  CA  ASN A  60      -7.592  -5.024  16.492  1.00  3.560          C  
ATOM    996  C   ASN A  60      -6.445  -6.032  16.281  1.00  3.310          C  
ATOM    997  O   ASN A  60      -6.024  -6.681  17.245  1.00  3.470          O  
ATOM    998  CB  ASN A  60      -7.311  -4.181  17.738  1.00  4.820          C  
ATOM    999  CG  ASN A  60      -6.117  -3.338  17.664  1.00  4.820          C  
ATOM   1000  OD1 ASN A  60      -5.065  -3.919  17.424  1.00  4.820          O  
ATOM   1001  ND2 ASN A  60      -6.213  -2.030  17.877  1.00  4.820          N  
ATOM   1002  H   ASN A  60      -9.519  -5.327  17.372  1.00  3.790          H  
ATOM   1003  HA  ASN A  60      -7.684  -4.352  15.649  1.00  4.270          H  
ATOM   1004 1HB  ASN A  60      -8.125  -3.566  17.964  1.00  5.790          H  
ATOM   1005 2HB  ASN A  60      -7.195  -4.851  18.587  1.00  5.790          H  
ATOM   1006 1HD2 ASN A  60      -5.354  -1.447  17.847  1.00  5.790          H  
ATOM   1007 2HD2 ASN A  60      -7.132  -1.598  18.088  1.00  5.790          H  
ATOM   1008  N   PRO A  61      -5.866  -6.145  15.056  1.00  3.090          N  
ATOM   1009  CA  PRO A  61      -4.747  -7.000  14.717  1.00  3.040          C  
ATOM   1010  C   PRO A  61      -3.434  -6.340  15.112  1.00  3.160          C  
ATOM   1011  O   PRO A  61      -2.609  -6.042  14.250  1.00  3.400          O  
ATOM   1012  CB  PRO A  61      -4.883  -7.142  13.199  1.00  4.560          C  
ATOM   1013  CG  PRO A  61      -5.457  -5.824  12.755  1.00  4.560          C  
ATOM   1014  CD  PRO A  61      -6.410  -5.416  13.876  1.00  4.560          C  
ATOM   1015  HA  PRO A  61      -4.868  -7.969  15.221  1.00  3.650          H  
ATOM   1016 1HB  PRO A  61      -3.909  -7.367  12.747  1.00  5.470          H  
ATOM   1017 2HB  PRO A  61      -5.549  -7.990  12.965  1.00  5.470          H  
ATOM   1018 1HG  PRO A  61      -4.650  -5.097  12.589  1.00  5.470          H  
ATOM   1019 2HG  PRO A  61      -5.977  -5.950  11.794  1.00  5.470          H  
ATOM   1020 1HD  PRO A  61      -6.349  -4.375  14.022  1.00  5.470          H  
ATOM   1021 2HD  PRO A  61      -7.427  -5.727  13.617  1.00  5.470          H  
ATOM   1022  N   LYS A  62      -3.276  -6.091  16.405  1.00  3.280          N  
ATOM   1023  CA  LYS A  62      -2.099  -5.433  16.974  1.00  3.620          C  
ATOM   1024  C   LYS A  62      -1.801  -4.061  16.352  1.00  3.750          C  
ATOM   1025  O   LYS A  62      -0.721  -3.846  15.784  1.00  4.040          O  
ATOM   1026  CB  LYS A  62      -0.870  -6.336  16.820  1.00  4.930          C  
ATOM   1027  CG  LYS A  62      -0.988  -7.683  17.516  1.00  4.930          C  
ATOM   1028  CD  LYS A  62       0.278  -8.511  17.339  1.00  4.930          C  
ATOM   1029  CE  LYS A  62       0.147  -9.881  17.992  1.00  4.930          C  
ATOM   1030  NZ  LYS A  62       1.365 -10.720  17.785  1.00  4.930          N  
ATOM   1031  H   LYS A  62      -4.040  -6.384  17.023  1.00  3.940          H  
ATOM   1032  HA  LYS A  62      -2.287  -5.273  18.036  1.00  4.340          H  
ATOM   1033 1HB  LYS A  62      -0.669  -6.515  15.765  1.00  5.920          H  
ATOM   1034 2HB  LYS A  62       0.001  -5.829  17.231  1.00  5.920          H  
ATOM   1035 1HG  LYS A  62      -1.170  -7.525  18.578  1.00  5.920          H  
ATOM   1036 2HG  LYS A  62      -1.832  -8.230  17.099  1.00  5.920          H  
ATOM   1037 1HD  LYS A  62       0.476  -8.641  16.274  1.00  5.920          H  
ATOM   1038 2HD  LYS A  62       1.121  -7.982  17.785  1.00  5.920          H  
ATOM   1039 1HE  LYS A  62      -0.015  -9.752  19.061  1.00  5.920          H  
ATOM   1040 2HE  LYS A  62      -0.713 -10.397  17.564  1.00  5.920          H  
ATOM   1041 1HZ  LYS A  62       1.236 -11.617  18.231  1.00  5.920          H  
ATOM   1042 2HZ  LYS A  62       1.518 -10.856  16.795  1.00  5.920          H  
ATOM   1043 3HZ  LYS A  62       2.168 -10.257  18.188  1.00  5.920          H  
ATOM   1044  N   ILE A  63      -2.735  -3.125  16.492  1.00  3.910          N  
ATOM   1045  CA  ILE A  63      -2.551  -1.810  15.926  1.00  4.490          C  
ATOM   1046  C   ILE A  63      -2.348  -0.805  17.055  1.00  4.240          C  
ATOM   1047  O   ILE A  63      -3.285  -0.484  17.800  1.00  4.250          O  
ATOM   1048  CB  ILE A  63      -3.781  -1.343  15.113  1.00  6.050          C  
ATOM   1049  CG1 ILE A  63      -4.136  -2.338  14.032  1.00  6.050          C  
ATOM   1050  CG2 ILE A  63      -3.442  -0.033  14.456  1.00  6.050          C  
ATOM   1051  CD1 ILE A  63      -5.443  -2.009  13.284  1.00  6.050          C  
ATOM   1052  H   ILE A  63      -3.584  -3.351  16.986  1.00  4.690          H  
ATOM   1053  HA  ILE A  63      -1.674  -1.814  15.288  1.00  5.390          H  
ATOM   1054  HB  ILE A  63      -4.630  -1.211  15.768  1.00  7.260          H  
ATOM   1055 1HG1 ILE A  63      -3.326  -2.393  13.338  1.00  7.260          H  
ATOM   1056 2HG1 ILE A  63      -4.245  -3.315  14.495  1.00  7.260          H  
ATOM   1057 1HG2 ILE A  63      -4.266   0.351  13.899  1.00  7.260          H  
ATOM   1058 2HG2 ILE A  63      -3.173   0.685  15.210  1.00  7.260          H  
ATOM   1059 3HG2 ILE A  63      -2.622  -0.174  13.797  1.00  7.260          H  
ATOM   1060 1HD1 ILE A  63      -5.633  -2.770  12.535  1.00  7.260          H  
ATOM   1061 2HD1 ILE A  63      -6.278  -1.974  13.992  1.00  7.260          H  
ATOM   1062 3HD1 ILE A  63      -5.371  -1.067  12.780  1.00  7.260          H  
ATOM   1063  N   ASN A  64      -1.109  -0.350  17.185  1.00  4.210          N  
ATOM   1064  CA  ASN A  64      -0.669   0.619  18.176  1.00  4.190          C  
ATOM   1065  C   ASN A  64      -0.698   1.994  17.518  1.00  4.070          C  
ATOM   1066  O   ASN A  64      -1.117   2.099  16.365  1.00  3.980          O  
ATOM   1067  CB  ASN A  64       0.686   0.215  18.736  1.00  5.870          C  
ATOM   1068  CG  ASN A  64       1.802   0.195  17.711  1.00  5.870          C  
ATOM   1069  OD1 ASN A  64       1.728   0.831  16.646  1.00  5.870          O  
ATOM   1070  ND2 ASN A  64       2.848  -0.541  18.019  1.00  5.870          N  
ATOM   1071  H   ASN A  64      -0.422  -0.708  16.538  1.00  5.050          H  
ATOM   1072  HA  ASN A  64      -1.384   0.639  19.001  1.00  5.030          H  
ATOM   1073 1HB  ASN A  64       0.963   0.902  19.540  1.00  7.050          H  
ATOM   1074 2HB  ASN A  64       0.605  -0.779  19.176  1.00  7.050          H  
ATOM   1075 1HD2 ASN A  64       3.623  -0.603  17.385  1.00  7.050          H  
ATOM   1076 2HD2 ASN A  64       2.874  -1.045  18.886  1.00  7.050          H  
ATOM   1077  N   GLU A  65      -0.253   3.049  18.199  1.00  4.090          N  
ATOM   1078  CA  GLU A  65      -0.360   4.387  17.612  1.00  4.010          C  
ATOM   1079  C   GLU A  65       0.380   4.534  16.281  1.00  4.060          C  
ATOM   1080  O   GLU A  65      -0.150   5.130  15.329  1.00  3.910          O  
ATOM   1081  CB  GLU A  65       0.165   5.409  18.618  1.00  5.650          C  
ATOM   1082  CG  GLU A  65      -0.699   5.530  19.886  1.00  5.650          C  
ATOM   1083  CD  GLU A  65      -0.437   4.424  20.895  1.00  5.650          C  
ATOM   1084  OE1 GLU A  65       0.443   3.621  20.648  1.00  5.650          O  
ATOM   1085  OE2 GLU A  65      -1.119   4.367  21.882  1.00  5.650          O  
ATOM   1086  H   GLU A  65       0.117   2.944  19.147  1.00  4.910          H  
ATOM   1087  HA  GLU A  65      -1.409   4.600  17.434  1.00  4.810          H  
ATOM   1088 1HB  GLU A  65       1.179   5.145  18.915  1.00  6.780          H  
ATOM   1089 2HB  GLU A  65       0.209   6.391  18.146  1.00  6.780          H  
ATOM   1090 1HG  GLU A  65      -0.497   6.491  20.359  1.00  6.780          H  
ATOM   1091 2HG  GLU A  65      -1.749   5.511  19.599  1.00  6.780          H  
ATOM   1092  N   ASN A  66       1.566   3.933  16.183  1.00  4.270          N  
ATOM   1093  CA  ASN A  66       2.329   4.022  14.952  1.00  4.350          C  
ATOM   1094  C   ASN A  66       1.633   3.258  13.844  1.00  4.170          C  
ATOM   1095  O   ASN A  66       1.556   3.740  12.707  1.00  4.160          O  
ATOM   1096  CB  ASN A  66       3.728   3.488  15.157  1.00  6.060          C  
ATOM   1097  CG  ASN A  66       4.577   4.400  15.984  1.00  6.060          C  
ATOM   1098  OD1 ASN A  66       4.300   5.597  16.127  1.00  6.060          O  
ATOM   1099  ND2 ASN A  66       5.621   3.854  16.545  1.00  6.060          N  
ATOM   1100  H   ASN A  66       1.946   3.471  16.997  1.00  5.120          H  
ATOM   1101  HA  ASN A  66       2.382   5.067  14.646  1.00  5.220          H  
ATOM   1102 1HB  ASN A  66       3.675   2.514  15.646  1.00  7.270          H  
ATOM   1103 2HB  ASN A  66       4.205   3.341  14.189  1.00  7.270          H  
ATOM   1104 1HD2 ASN A  66       6.231   4.409  17.112  1.00  7.270          H  
ATOM   1105 2HD2 ASN A  66       5.815   2.882  16.410  1.00  7.270          H  
ATOM   1106  N   ASN A  67       1.082   2.090  14.180  1.00  4.070          N  
ATOM   1107  CA  ASN A  67       0.396   1.297  13.184  1.00  3.920          C  
ATOM   1108  C   ASN A  67      -0.903   1.963  12.753  1.00  3.660          C  
ATOM   1109  O   ASN A  67      -1.210   1.977  11.571  1.00  3.540          O  
ATOM   1110  CB  ASN A  67       0.155  -0.120  13.652  1.00  5.550          C  
ATOM   1111  CG  ASN A  67       1.392  -0.941  13.693  1.00  5.550          C  
ATOM   1112  OD1 ASN A  67       2.413  -0.559  13.105  1.00  5.550          O  
ATOM   1113  ND2 ASN A  67       1.347  -2.091  14.341  1.00  5.550          N  
ATOM   1114  H   ASN A  67       1.218   1.742  15.128  1.00  4.880          H  
ATOM   1115  HA  ASN A  67       1.031   1.241  12.305  1.00  4.700          H  
ATOM   1116 1HB  ASN A  67      -0.263  -0.076  14.637  1.00  6.660          H  
ATOM   1117 2HB  ASN A  67      -0.556  -0.606  13.003  1.00  6.660          H  
ATOM   1118 1HD2 ASN A  67       2.163  -2.666  14.373  1.00  6.660          H  
ATOM   1119 2HD2 ASN A  67       0.500  -2.445  14.801  1.00  6.660          H  
ATOM   1120  N   TRP A  68      -1.629   2.640  13.650  1.00  3.600          N  
ATOM   1121  CA  TRP A  68      -2.871   3.277  13.202  1.00  3.350          C  
ATOM   1122  C   TRP A  68      -2.548   4.219  12.055  1.00  3.350          C  
ATOM   1123  O   TRP A  68      -3.218   4.199  11.011  1.00  3.210          O  
ATOM   1124  CB  TRP A  68      -3.557   4.075  14.329  1.00  4.790          C  
ATOM   1125  CG  TRP A  68      -4.336   3.243  15.308  1.00  4.790          C  
ATOM   1126  CD1 TRP A  68      -4.011   2.986  16.599  1.00  4.790          C  
ATOM   1127  CD2 TRP A  68      -5.586   2.566  15.082  1.00  4.790          C  
ATOM   1128  NE1 TRP A  68      -4.942   2.185  17.169  1.00  4.790          N  
ATOM   1129  CE2 TRP A  68      -5.909   1.916  16.262  1.00  4.790          C  
ATOM   1130  CE3 TRP A  68      -6.441   2.454  13.995  1.00  4.790          C  
ATOM   1131  CZ2 TRP A  68      -7.028   1.166  16.385  1.00  4.790          C  
ATOM   1132  CZ3 TRP A  68      -7.601   1.693  14.150  1.00  4.790          C  
ATOM   1133  CH2 TRP A  68      -7.869   1.071  15.300  1.00  4.790          C  
ATOM   1134  H   TRP A  68      -1.361   2.632  14.636  1.00  4.320          H  
ATOM   1135  HA  TRP A  68      -3.551   2.509  12.842  1.00  4.020          H  
ATOM   1136 1HB  TRP A  68      -2.792   4.617  14.890  1.00  5.750          H  
ATOM   1137 2HB  TRP A  68      -4.227   4.812  13.895  1.00  5.750          H  
ATOM   1138  HD1 TRP A  68      -3.139   3.345  17.100  1.00  5.750          H  
ATOM   1139  HE1 TRP A  68      -4.914   1.832  18.121  1.00  5.750          H  
ATOM   1140  HE3 TRP A  68      -6.219   2.958  13.055  1.00  5.750          H  
ATOM   1141  HZ2 TRP A  68      -7.259   0.663  17.307  1.00  5.750          H  
ATOM   1142  HZ3 TRP A  68      -8.298   1.607  13.325  1.00  5.750          H  
ATOM   1143  HH2 TRP A  68      -8.779   0.491  15.374  1.00  5.750          H  
ATOM   1144  N   LYS A  69      -1.466   4.992  12.219  1.00  3.550          N  
ATOM   1145  CA  LYS A  69      -1.052   5.900  11.168  1.00  3.610          C  
ATOM   1146  C   LYS A  69      -0.593   5.127   9.930  1.00  3.630          C  
ATOM   1147  O   LYS A  69      -1.012   5.452   8.821  1.00  3.550          O  
ATOM   1148  CB  LYS A  69       0.069   6.815  11.659  1.00  5.030          C  
ATOM   1149  CG  LYS A  69       0.556   7.876  10.644  1.00  5.030          C  
ATOM   1150  CD  LYS A  69      -0.538   8.909  10.323  1.00  5.030          C  
ATOM   1151  CE  LYS A  69       0.045  10.204   9.686  1.00  5.030          C  
ATOM   1152  NZ  LYS A  69       0.547  10.008   8.281  1.00  5.030          N  
ATOM   1153  H   LYS A  69      -0.970   4.964  13.119  1.00  4.260          H  
ATOM   1154  HA  LYS A  69      -1.909   6.507  10.888  1.00  4.330          H  
ATOM   1155 1HB  LYS A  69      -0.258   7.331  12.561  1.00  6.040          H  
ATOM   1156 2HB  LYS A  69       0.930   6.202  11.936  1.00  6.040          H  
ATOM   1157 1HG  LYS A  69       1.424   8.389  11.053  1.00  6.040          H  
ATOM   1158 2HG  LYS A  69       0.855   7.383   9.714  1.00  6.040          H  
ATOM   1159 1HD  LYS A  69      -1.233   8.471   9.598  1.00  6.040          H  
ATOM   1160 2HD  LYS A  69      -1.091   9.165  11.224  1.00  6.040          H  
ATOM   1161 1HE  LYS A  69      -0.728  10.968   9.676  1.00  6.040          H  
ATOM   1162 2HE  LYS A  69       0.872  10.546  10.304  1.00  6.040          H  
ATOM   1163 1HZ  LYS A  69       0.910  10.866   7.918  1.00  6.040          H  
ATOM   1164 2HZ  LYS A  69       1.270   9.289   8.198  1.00  6.040          H  
ATOM   1165 3HZ  LYS A  69      -0.207   9.686   7.666  1.00  6.040          H  
ATOM   1166  N   LYS A  70       0.237   4.087  10.092  1.00  3.730          N  
ATOM   1167  CA  LYS A  70       0.703   3.361   8.912  1.00  3.750          C  
ATOM   1168  C   LYS A  70      -0.446   2.755   8.123  1.00  3.480          C  
ATOM   1169  O   LYS A  70      -0.458   2.841   6.896  1.00  3.430          O  
ATOM   1170  CB  LYS A  70       1.685   2.250   9.278  1.00  5.240          C  
ATOM   1171  CG  LYS A  70       3.060   2.723   9.741  1.00  5.240          C  
ATOM   1172  CD  LYS A  70       3.955   1.534  10.105  1.00  5.240          C  
ATOM   1173  CE  LYS A  70       5.340   1.985  10.563  1.00  5.240          C  
ATOM   1174  NZ  LYS A  70       6.222   0.827  10.919  1.00  5.240          N  
ATOM   1175  H   LYS A  70       0.574   3.837  11.028  1.00  4.480          H  
ATOM   1176  HA  LYS A  70       1.215   4.070   8.261  1.00  4.500          H  
ATOM   1177 1HB  LYS A  70       1.251   1.644  10.063  1.00  6.290          H  
ATOM   1178 2HB  LYS A  70       1.826   1.600   8.413  1.00  6.290          H  
ATOM   1179 1HG  LYS A  70       3.527   3.297   8.942  1.00  6.290          H  
ATOM   1180 2HG  LYS A  70       2.948   3.368  10.609  1.00  6.290          H  
ATOM   1181 1HD  LYS A  70       3.486   0.969  10.917  1.00  6.290          H  
ATOM   1182 2HD  LYS A  70       4.059   0.876   9.242  1.00  6.290          H  
ATOM   1183 1HE  LYS A  70       5.813   2.554   9.762  1.00  6.290          H  
ATOM   1184 2HE  LYS A  70       5.231   2.628  11.438  1.00  6.290          H  
ATOM   1185 1HZ  LYS A  70       7.126   1.171  11.214  1.00  6.290          H  
ATOM   1186 2HZ  LYS A  70       5.815   0.285  11.669  1.00  6.290          H  
ATOM   1187 3HZ  LYS A  70       6.337   0.232  10.112  1.00  6.290          H  
ATOM   1188  N   PHE A  71      -1.428   2.172   8.812  1.00  3.330          N  
ATOM   1189  CA  PHE A  71      -2.555   1.553   8.141  1.00  3.060          C  
ATOM   1190  C   PHE A  71      -3.310   2.550   7.289  1.00  2.950          C  
ATOM   1191  O   PHE A  71      -3.607   2.278   6.120  1.00  2.850          O  
ATOM   1192  CB  PHE A  71      -3.539   0.956   9.155  1.00  4.390          C  
ATOM   1193  CG  PHE A  71      -3.320  -0.462   9.651  1.00  4.390          C  
ATOM   1194  CD1 PHE A  71      -2.239  -0.841  10.431  1.00  4.390          C  
ATOM   1195  CD2 PHE A  71      -4.284  -1.432   9.346  1.00  4.390          C  
ATOM   1196  CE1 PHE A  71      -2.112  -2.139  10.875  1.00  4.390          C  
ATOM   1197  CE2 PHE A  71      -4.158  -2.723   9.796  1.00  4.390          C  
ATOM   1198  CZ  PHE A  71      -3.070  -3.076  10.558  1.00  4.390          C  
ATOM   1199  H   PHE A  71      -1.366   2.145   9.827  1.00  4.000          H  
ATOM   1200  HA  PHE A  71      -2.174   0.759   7.491  1.00  3.670          H  
ATOM   1201 1HB  PHE A  71      -3.575   1.615  10.031  1.00  5.270          H  
ATOM   1202 2HB  PHE A  71      -4.489   0.982   8.712  1.00  5.270          H  
ATOM   1203  HD1 PHE A  71      -1.483  -0.119  10.684  1.00  5.270          H  
ATOM   1204  HD2 PHE A  71      -5.152  -1.149   8.745  1.00  5.270          H  
ATOM   1205  HE1 PHE A  71      -1.254  -2.429  11.484  1.00  5.270          H  
ATOM   1206  HE2 PHE A  71      -4.912  -3.467   9.555  1.00  5.270          H  
ATOM   1207  HZ  PHE A  71      -2.964  -4.099  10.919  1.00  5.270          H  
ATOM   1208  N   LEU A  72      -3.594   3.742   7.845  1.00  2.980          N  
ATOM   1209  CA  LEU A  72      -4.332   4.653   6.996  1.00  2.920          C  
ATOM   1210  C   LEU A  72      -3.421   5.233   5.923  1.00  3.070          C  
ATOM   1211  O   LEU A  72      -3.852   5.335   4.779  1.00  2.990          O  
ATOM   1212  CB  LEU A  72      -5.006   5.765   7.839  1.00  4.110          C  
ATOM   1213  CG  LEU A  72      -4.150   6.899   8.477  1.00  4.110          C  
ATOM   1214  CD1 LEU A  72      -4.015   8.098   7.505  1.00  4.110          C  
ATOM   1215  CD2 LEU A  72      -4.794   7.328   9.802  1.00  4.110          C  
ATOM   1216  H   LEU A  72      -3.358   3.935   8.820  1.00  3.580          H  
ATOM   1217  HA  LEU A  72      -5.127   4.103   6.513  1.00  3.500          H  
ATOM   1218 1HB  LEU A  72      -5.760   6.238   7.218  1.00  4.930          H  
ATOM   1219 2HB  LEU A  72      -5.503   5.263   8.658  1.00  4.930          H  
ATOM   1220  HG  LEU A  72      -3.162   6.528   8.678  1.00  4.930          H  
ATOM   1221 1HD1 LEU A  72      -3.405   8.869   7.975  1.00  4.930          H  
ATOM   1222 2HD1 LEU A  72      -3.542   7.820   6.574  1.00  4.930          H  
ATOM   1223 3HD1 LEU A  72      -5.002   8.499   7.290  1.00  4.930          H  
ATOM   1224 1HD2 LEU A  72      -4.188   8.106  10.263  1.00  4.930          H  
ATOM   1225 2HD2 LEU A  72      -5.795   7.711   9.619  1.00  4.930          H  
ATOM   1226 3HD2 LEU A  72      -4.850   6.466  10.474  1.00  4.930          H  
ATOM   1227  N   ASP A  73      -2.126   5.454   6.181  1.00  3.320          N  
ATOM   1228  CA  ASP A  73      -1.291   6.002   5.116  1.00  3.510          C  
ATOM   1229  C   ASP A  73      -1.224   5.073   3.915  1.00  3.390          C  
ATOM   1230  O   ASP A  73      -1.212   5.538   2.766  1.00  3.460          O  
ATOM   1231  CB  ASP A  73       0.137   6.319   5.586  1.00  4.840          C  
ATOM   1232  CG  ASP A  73       0.278   7.604   6.435  1.00  4.840          C  
ATOM   1233  OD1 ASP A  73      -0.634   8.404   6.484  1.00  4.840          O  
ATOM   1234  OD2 ASP A  73       1.331   7.822   7.016  1.00  4.840          O  
ATOM   1235  H   ASP A  73      -1.746   5.339   7.126  1.00  3.980          H  
ATOM   1236  HA  ASP A  73      -1.740   6.939   4.789  1.00  4.210          H  
ATOM   1237 1HB  ASP A  73       0.491   5.478   6.189  1.00  5.810          H  
ATOM   1238 2HB  ASP A  73       0.794   6.395   4.723  1.00  5.810          H  
ATOM   1239  N   GLU A  74      -1.174   3.761   4.159  1.00  3.240          N  
ATOM   1240  CA  GLU A  74      -1.125   2.803   3.064  1.00  3.150          C  
ATOM   1241  C   GLU A  74      -2.414   2.853   2.242  1.00  2.990          C  
ATOM   1242  O   GLU A  74      -2.378   2.914   1.006  1.00  2.950          O  
ATOM   1243  CB  GLU A  74      -0.945   1.401   3.643  1.00  4.450          C  
ATOM   1244  CG  GLU A  74       0.411   1.147   4.278  1.00  4.450          C  
ATOM   1245  CD  GLU A  74       0.443  -0.136   5.046  1.00  4.450          C  
ATOM   1246  OE1 GLU A  74      -0.550  -0.822   5.053  1.00  4.450          O  
ATOM   1247  OE2 GLU A  74       1.451  -0.421   5.654  1.00  4.450          O  
ATOM   1248  H   GLU A  74      -1.119   3.430   5.132  1.00  3.890          H  
ATOM   1249  HA  GLU A  74      -0.283   3.049   2.420  1.00  3.780          H  
ATOM   1250 1HB  GLU A  74      -1.701   1.238   4.415  1.00  5.340          H  
ATOM   1251 2HB  GLU A  74      -1.106   0.658   2.863  1.00  5.340          H  
ATOM   1252 1HG  GLU A  74       1.155   1.094   3.484  1.00  5.340          H  
ATOM   1253 2HG  GLU A  74       0.682   1.972   4.922  1.00  5.340          H  
ATOM   1254  N   MET A  75      -3.553   2.892   2.941  1.00  2.940          N  
ATOM   1255  CA  MET A  75      -4.860   2.954   2.302  1.00  2.850          C  
ATOM   1256  C   MET A  75      -5.069   4.267   1.536  1.00  2.880          C  
ATOM   1257  O   MET A  75      -5.565   4.271   0.402  1.00  2.840          O  
ATOM   1258  CB  MET A  75      -5.917   2.748   3.364  1.00  4.030          C  
ATOM   1259  CG  MET A  75      -5.988   1.350   3.950  1.00  4.030          C  
ATOM   1260  SD  MET A  75      -7.208   1.259   5.264  1.00  4.030          S  
ATOM   1261  CE  MET A  75      -7.196  -0.480   5.739  1.00  4.030          C  
ATOM   1262  H   MET A  75      -3.499   2.818   3.966  1.00  3.530          H  
ATOM   1263  HA  MET A  75      -4.925   2.139   1.582  1.00  3.420          H  
ATOM   1264 1HB  MET A  75      -5.725   3.426   4.188  1.00  4.830          H  
ATOM   1265 2HB  MET A  75      -6.871   2.982   2.958  1.00  4.830          H  
ATOM   1266 1HG  MET A  75      -6.259   0.638   3.171  1.00  4.830          H  
ATOM   1267 2HG  MET A  75      -5.015   1.067   4.352  1.00  4.830          H  
ATOM   1268 1HE  MET A  75      -7.923  -0.651   6.536  1.00  4.830          H  
ATOM   1269 2HE  MET A  75      -7.463  -1.090   4.878  1.00  4.830          H  
ATOM   1270 3HE  MET A  75      -6.202  -0.758   6.089  1.00  4.830          H  
ATOM   1271  N   VAL A  76      -4.659   5.379   2.149  1.00  2.980          N  
ATOM   1272  CA  VAL A  76      -4.776   6.687   1.533  1.00  3.080          C  
ATOM   1273  C   VAL A  76      -3.917   6.725   0.285  1.00  3.080          C  
ATOM   1274  O   VAL A  76      -4.362   7.203  -0.754  1.00  3.100          O  
ATOM   1275  CB  VAL A  76      -4.391   7.826   2.503  1.00  4.270          C  
ATOM   1276  CG1 VAL A  76      -4.316   9.170   1.748  1.00  4.270          C  
ATOM   1277  CG2 VAL A  76      -5.451   7.926   3.617  1.00  4.270          C  
ATOM   1278  H   VAL A  76      -4.267   5.302   3.081  1.00  3.580          H  
ATOM   1279  HA  VAL A  76      -5.815   6.838   1.246  1.00  3.700          H  
ATOM   1280  HB  VAL A  76      -3.410   7.615   2.938  1.00  5.130          H  
ATOM   1281 1HG1 VAL A  76      -4.046   9.959   2.446  1.00  5.130          H  
ATOM   1282 2HG1 VAL A  76      -3.564   9.122   0.962  1.00  5.130          H  
ATOM   1283 3HG1 VAL A  76      -5.289   9.393   1.303  1.00  5.130          H  
ATOM   1284 1HG2 VAL A  76      -5.179   8.722   4.310  1.00  5.130          H  
ATOM   1285 2HG2 VAL A  76      -6.424   8.141   3.176  1.00  5.130          H  
ATOM   1286 3HG2 VAL A  76      -5.509   6.991   4.155  1.00  5.130          H  
ATOM   1287  N   THR A  77      -2.696   6.200   0.353  1.00  3.090          N  
ATOM   1288  CA  THR A  77      -1.829   6.187  -0.813  1.00  3.110          C  
ATOM   1289  C   THR A  77      -2.522   5.481  -1.970  1.00  2.880          C  
ATOM   1290  O   THR A  77      -2.537   5.982  -3.094  1.00  3.090          O  
ATOM   1291  CB  THR A  77      -0.486   5.488  -0.529  1.00  4.350          C  
ATOM   1292  OG1 THR A  77       0.204   6.183   0.519  1.00  4.350          O  
ATOM   1293  CG2 THR A  77       0.376   5.514  -1.802  1.00  4.350          C  
ATOM   1294  H   THR A  77      -2.342   5.839   1.238  1.00  3.710          H  
ATOM   1295  HA  THR A  77      -1.628   7.214  -1.106  1.00  3.730          H  
ATOM   1296  HB  THR A  77      -0.665   4.458  -0.220  1.00  5.220          H  
ATOM   1297  HG1 THR A  77      -0.270   6.035   1.369  1.00  5.220          H  
ATOM   1298 1HG2 THR A  77       1.328   5.027  -1.604  1.00  5.220          H  
ATOM   1299 2HG2 THR A  77      -0.127   4.993  -2.612  1.00  5.220          H  
ATOM   1300 3HG2 THR A  77       0.548   6.547  -2.093  1.00  5.220          H  
ATOM   1301  N   THR A  78      -3.163   4.340  -1.725  1.00  2.530          N  
ATOM   1302  CA  THR A  78      -3.828   3.695  -2.840  1.00  2.290          C  
ATOM   1303  C   THR A  78      -5.030   4.497  -3.401  1.00  2.250          C  
ATOM   1304  O   THR A  78      -5.343   4.350  -4.582  1.00  2.730          O  
ATOM   1305  CB  THR A  78      -4.216   2.234  -2.522  1.00  3.300          C  
ATOM   1306  OG1 THR A  78      -5.035   2.173  -1.353  1.00  3.300          O  
ATOM   1307  CG2 THR A  78      -2.945   1.398  -2.308  1.00  3.300          C  
ATOM   1308  H   THR A  78      -3.120   3.898  -0.796  1.00  3.040          H  
ATOM   1309  HA  THR A  78      -3.094   3.617  -3.635  1.00  2.750          H  
ATOM   1310  HB  THR A  78      -4.776   1.824  -3.362  1.00  3.960          H  
ATOM   1311  HG1 THR A  78      -5.793   2.755  -1.451  1.00  3.960          H  
ATOM   1312 1HG2 THR A  78      -3.214   0.359  -2.096  1.00  3.960          H  
ATOM   1313 2HG2 THR A  78      -2.325   1.434  -3.205  1.00  3.960          H  
ATOM   1314 3HG2 THR A  78      -2.383   1.802  -1.467  1.00  3.960          H  
ATOM   1315  N   THR A  79      -5.623   5.439  -2.633  1.00  2.240          N  
ATOM   1316  CA  THR A  79      -6.733   6.263  -3.176  1.00  2.540          C  
ATOM   1317  C   THR A  79      -6.188   7.307  -4.171  1.00  2.220          C  
ATOM   1318  O   THR A  79      -6.962   7.998  -4.843  1.00  2.760          O  
ATOM   1319  CB  THR A  79      -7.562   7.042  -2.093  1.00  3.440          C  
ATOM   1320  OG1 THR A  79      -6.753   8.046  -1.460  1.00  3.440          O  
ATOM   1321  CG2 THR A  79      -8.139   6.120  -1.008  1.00  3.440          C  
ATOM   1322  H   THR A  79      -5.370   5.510  -1.640  1.00  2.690          H  
ATOM   1323  HA  THR A  79      -7.415   5.635  -3.726  1.00  3.050          H  
ATOM   1324  HB  THR A  79      -8.400   7.533  -2.590  1.00  4.120          H  
ATOM   1325  HG1 THR A  79      -5.911   7.664  -1.186  1.00  4.120          H  
ATOM   1326 1HG2 THR A  79      -8.716   6.714  -0.300  1.00  4.120          H  
ATOM   1327 2HG2 THR A  79      -8.777   5.385  -1.456  1.00  4.120          H  
ATOM   1328 3HG2 THR A  79      -7.337   5.630  -0.491  1.00  4.120          H  
ATOM   1329  N   ARG A  80      -4.854   7.462  -4.244  1.00  1.620          N  
ATOM   1330  CA  ARG A  80      -4.228   8.437  -5.124  1.00  1.730          C  
ATOM   1331  C   ARG A  80      -3.833   7.840  -6.480  1.00  1.470          C  
ATOM   1332  O   ARG A  80      -3.329   8.548  -7.356  1.00  1.580          O  
ATOM   1333  CB  ARG A  80      -3.002   9.021  -4.444  1.00  2.380          C  
ATOM   1334  CG  ARG A  80      -3.326   9.796  -3.176  1.00  2.380          C  
ATOM   1335  CD  ARG A  80      -2.128  10.317  -2.495  1.00  2.380          C  
ATOM   1336  NE  ARG A  80      -2.496  11.040  -1.281  1.00  2.380          N  
ATOM   1337  CZ  ARG A  80      -1.636  11.598  -0.403  1.00  2.380          C  
ATOM   1338  NH1 ARG A  80      -0.334  11.516  -0.595  1.00  2.380          N  
ATOM   1339  NH2 ARG A  80      -2.108  12.235   0.659  1.00  2.380          N  
ATOM   1340  H   ARG A  80      -4.234   6.856  -3.701  1.00  1.940          H  
ATOM   1341  HA  ARG A  80      -4.938   9.243  -5.298  1.00  2.080          H  
ATOM   1342 1HB  ARG A  80      -2.303   8.226  -4.193  1.00  2.850          H  
ATOM   1343 2HB  ARG A  80      -2.493   9.697  -5.127  1.00  2.850          H  
ATOM   1344 1HG  ARG A  80      -3.977  10.631  -3.422  1.00  2.850          H  
ATOM   1345 2HG  ARG A  80      -3.843   9.132  -2.478  1.00  2.850          H  
ATOM   1346 1HD  ARG A  80      -1.479   9.484  -2.224  1.00  2.850          H  
ATOM   1347 2HD  ARG A  80      -1.602  10.998  -3.162  1.00  2.850          H  
ATOM   1348  HE  ARG A  80      -3.487  11.132  -1.086  1.00  2.850          H  
ATOM   1349 1HH1 ARG A  80       0.032  11.032  -1.401  1.00  2.850          H  
ATOM   1350 2HH1 ARG A  80       0.303  11.939   0.067  1.00  2.850          H  
ATOM   1351 1HH2 ARG A  80      -3.106  12.308   0.805  1.00  2.850          H  
ATOM   1352 2HH2 ARG A  80      -1.473  12.658   1.320  1.00  2.850          H  
ATOM   1353  N   VAL A  81      -4.040   6.536  -6.660  1.00  1.320          N  
ATOM   1354  CA  VAL A  81      -3.679   5.891  -7.917  1.00  1.240          C  
ATOM   1355  C   VAL A  81      -4.880   5.267  -8.605  1.00  1.110          C  
ATOM   1356  O   VAL A  81      -5.612   4.485  -8.002  1.00  1.240          O  
ATOM   1357  CB  VAL A  81      -2.576   4.831  -7.698  1.00  1.770          C  
ATOM   1358  CG1 VAL A  81      -1.256   5.492  -7.392  1.00  1.770          C  
ATOM   1359  CG2 VAL A  81      -2.913   3.949  -6.524  1.00  1.770          C  
ATOM   1360  H   VAL A  81      -4.482   5.980  -5.920  1.00  1.580          H  
ATOM   1361  HA  VAL A  81      -3.271   6.646  -8.588  1.00  1.490          H  
ATOM   1362  HB  VAL A  81      -2.493   4.250  -8.583  1.00  2.120          H  
ATOM   1363 1HG1 VAL A  81      -0.484   4.732  -7.248  1.00  2.120          H  
ATOM   1364 2HG1 VAL A  81      -0.981   6.138  -8.217  1.00  2.120          H  
ATOM   1365 3HG1 VAL A  81      -1.359   6.084  -6.482  1.00  2.120          H  
ATOM   1366 1HG2 VAL A  81      -2.134   3.217  -6.379  1.00  2.120          H  
ATOM   1367 2HG2 VAL A  81      -2.979   4.572  -5.648  1.00  2.120          H  
ATOM   1368 3HG2 VAL A  81      -3.857   3.434  -6.677  1.00  2.120          H  
ATOM   1369  N   HIS A  82      -5.048   5.562  -9.889  1.00  1.040          N  
ATOM   1370  CA  HIS A  82      -6.179   4.988 -10.605  1.00  1.050          C  
ATOM   1371  C   HIS A  82      -6.003   4.840 -12.106  1.00  1.040          C  
ATOM   1372  O   HIS A  82      -5.344   5.635 -12.780  1.00  1.420          O  
ATOM   1373  CB  HIS A  82      -7.477   5.750 -10.340  1.00  1.470          C  
ATOM   1374  CG  HIS A  82      -8.648   5.012 -10.919  1.00  1.470          C  
ATOM   1375  ND1 HIS A  82      -9.010   3.767 -10.468  1.00  1.470          N  
ATOM   1376  CD2 HIS A  82      -9.523   5.326 -11.907  1.00  1.470          C  
ATOM   1377  CE1 HIS A  82     -10.055   3.335 -11.161  1.00  1.470          C  
ATOM   1378  NE2 HIS A  82     -10.387   4.268 -12.034  1.00  1.470          N  
ATOM   1379  H   HIS A  82      -4.425   6.231 -10.324  1.00  1.250          H  
ATOM   1380  HA  HIS A  82      -6.339   3.982 -10.224  1.00  1.260          H  
ATOM   1381 1HB  HIS A  82      -7.632   5.867  -9.266  1.00  1.760          H  
ATOM   1382 2HB  HIS A  82      -7.426   6.740 -10.787  1.00  1.760          H  
ATOM   1383  HD2 HIS A  82      -9.533   6.244 -12.494  1.00  1.760          H  
ATOM   1384  HE1 HIS A  82     -10.557   2.369 -11.030  1.00  1.760          H  
ATOM   1385  HE2 HIS A  82     -11.152   4.208 -12.692  1.00  1.760          H  
ATOM   1386  N   HIS A  83      -6.605   3.768 -12.586  1.00  0.950          N  
ATOM   1387  CA  HIS A  83      -6.672   3.318 -13.960  1.00  0.940          C  
ATOM   1388  C   HIS A  83      -7.915   2.448 -14.085  1.00  0.890          C  
ATOM   1389  O   HIS A  83      -8.289   1.769 -13.131  1.00  0.820          O  
ATOM   1390  CB  HIS A  83      -5.416   2.557 -14.381  1.00  1.320          C  
ATOM   1391  CG  HIS A  83      -5.477   2.158 -15.784  1.00  1.320          C  
ATOM   1392  ND1 HIS A  83      -6.097   0.996 -16.190  1.00  1.320          N  
ATOM   1393  CD2 HIS A  83      -5.056   2.777 -16.905  1.00  1.320          C  
ATOM   1394  CE1 HIS A  83      -6.024   0.904 -17.508  1.00  1.320          C  
ATOM   1395  NE2 HIS A  83      -5.406   1.977 -17.964  1.00  1.320          N  
ATOM   1396  H   HIS A  83      -7.125   3.216 -11.909  1.00  1.140          H  
ATOM   1397  HA  HIS A  83      -6.790   4.171 -14.628  1.00  1.130          H  
ATOM   1398 1HB  HIS A  83      -4.534   3.176 -14.236  1.00  1.580          H  
ATOM   1399 2HB  HIS A  83      -5.298   1.668 -13.779  1.00  1.580          H  
ATOM   1400  HD2 HIS A  83      -4.536   3.734 -16.960  1.00  1.580          H  
ATOM   1401  HE1 HIS A  83      -6.424   0.090 -18.115  1.00  1.580          H  
ATOM   1402  HE2 HIS A  83      -5.219   2.186 -18.935  1.00  1.580          H  
ATOM   1403  N   SER A  84      -8.533   2.416 -15.260  1.00  0.970          N  
ATOM   1404  CA  SER A  84      -9.766   1.659 -15.473  1.00  1.000          C  
ATOM   1405  C   SER A  84      -9.698   0.150 -15.184  1.00  0.890          C  
ATOM   1406  O   SER A  84     -10.743  -0.467 -14.933  1.00  0.890          O  
ATOM   1407  CB  SER A  84     -10.243   1.882 -16.896  1.00  1.390          C  
ATOM   1408  OG  SER A  84      -9.349   1.337 -17.819  1.00  1.390          O  
ATOM   1409  H   SER A  84      -8.173   2.962 -16.031  1.00  1.160          H  
ATOM   1410  HA  SER A  84     -10.516   2.080 -14.803  1.00  1.200          H  
ATOM   1411 1HB  SER A  84     -11.223   1.427 -17.026  1.00  1.670          H  
ATOM   1412 2HB  SER A  84     -10.350   2.950 -17.077  1.00  1.670          H  
ATOM   1413  HG  SER A  84      -9.735   1.495 -18.687  1.00  1.670          H  
ATOM   1414  N   ASN A  85      -8.500  -0.448 -15.144  1.00  0.820          N  
ATOM   1415  CA  ASN A  85      -8.394  -1.873 -14.824  1.00  0.750          C  
ATOM   1416  C   ASN A  85      -8.022  -2.120 -13.342  1.00  0.690          C  
ATOM   1417  O   ASN A  85      -7.601  -3.215 -12.950  1.00  0.640          O  
ATOM   1418  CB  ASN A  85      -7.482  -2.592 -15.807  1.00  1.080          C  
ATOM   1419  CG  ASN A  85      -8.120  -2.740 -17.161  1.00  1.080          C  
ATOM   1420  OD1 ASN A  85      -7.663  -2.229 -18.200  1.00  1.080          O  
ATOM   1421  ND2 ASN A  85      -9.204  -3.471 -17.139  1.00  1.080          N  
ATOM   1422  H   ASN A  85      -7.659   0.082 -15.392  1.00  0.980          H  
ATOM   1423  HA  ASN A  85      -9.382  -2.309 -14.951  1.00  0.900          H  
ATOM   1424 1HB  ASN A  85      -6.535  -2.061 -15.906  1.00  1.290          H  
ATOM   1425 2HB  ASN A  85      -7.286  -3.598 -15.442  1.00  1.290          H  
ATOM   1426 1HD2 ASN A  85      -9.772  -3.670 -17.956  1.00  1.290          H  
ATOM   1427 2HD2 ASN A  85      -9.513  -3.865 -16.262  1.00  1.290          H  
ATOM   1428  N   LEU A  86      -8.182  -1.094 -12.521  1.00  0.700          N  
ATOM   1429  CA  LEU A  86      -7.983  -1.154 -11.079  1.00  0.690          C  
ATOM   1430  C   LEU A  86      -9.304  -0.988 -10.358  1.00  0.750          C  
ATOM   1431  O   LEU A  86     -10.242  -0.399 -10.894  1.00  0.890          O  
ATOM   1432  CB  LEU A  86      -7.018  -0.047 -10.629  1.00  0.970          C  
ATOM   1433  CG  LEU A  86      -5.621  -0.093 -11.232  1.00  0.970          C  
ATOM   1434  CD1 LEU A  86      -4.845   1.149 -10.846  1.00  0.970          C  
ATOM   1435  CD2 LEU A  86      -4.917  -1.303 -10.689  1.00  0.970          C  
ATOM   1436  H   LEU A  86      -8.471  -0.192 -12.913  1.00  0.840          H  
ATOM   1437  HA  LEU A  86      -7.596  -2.129 -10.807  1.00  0.830          H  
ATOM   1438 1HB  LEU A  86      -7.462   0.916 -10.884  1.00  1.160          H  
ATOM   1439 2HB  LEU A  86      -6.924  -0.092  -9.543  1.00  1.160          H  
ATOM   1440  HG  LEU A  86      -5.686  -0.148 -12.319  1.00  1.160          H  
ATOM   1441 1HD1 LEU A  86      -3.863   1.102 -11.284  1.00  1.160          H  
ATOM   1442 2HD1 LEU A  86      -5.340   2.007 -11.209  1.00  1.160          H  
ATOM   1443 3HD1 LEU A  86      -4.769   1.213  -9.765  1.00  1.160          H  
ATOM   1444 1HD2 LEU A  86      -3.915  -1.357 -11.089  1.00  1.160          H  
ATOM   1445 2HD2 LEU A  86      -4.879  -1.222  -9.614  1.00  1.160          H  
ATOM   1446 3HD2 LEU A  86      -5.441  -2.185 -10.946  1.00  1.160          H  
ATOM   1447  N   VAL A  87      -9.395  -1.513  -9.143  1.00  0.690          N  
ATOM   1448  CA  VAL A  87     -10.569  -1.223  -8.334  1.00  0.720          C  
ATOM   1449  C   VAL A  87     -10.320   0.154  -7.738  1.00  0.720          C  
ATOM   1450  O   VAL A  87      -9.345   0.320  -7.007  1.00  0.650          O  
ATOM   1451  CB  VAL A  87     -10.703  -2.259  -7.193  1.00  1.000          C  
ATOM   1452  CG1 VAL A  87     -11.857  -1.917  -6.313  1.00  1.000          C  
ATOM   1453  CG2 VAL A  87     -10.909  -3.629  -7.766  1.00  1.000          C  
ATOM   1454  H   VAL A  87      -8.628  -2.076  -8.755  1.00  0.830          H  
ATOM   1455  HA  VAL A  87     -11.468  -1.204  -8.955  1.00  0.860          H  
ATOM   1456  HB  VAL A  87      -9.792  -2.240  -6.589  1.00  1.200          H  
ATOM   1457 1HG1 VAL A  87     -11.945  -2.640  -5.506  1.00  1.200          H  
ATOM   1458 2HG1 VAL A  87     -11.721  -0.925  -5.896  1.00  1.200          H  
ATOM   1459 3HG1 VAL A  87     -12.754  -1.939  -6.908  1.00  1.200          H  
ATOM   1460 1HG2 VAL A  87     -10.998  -4.353  -6.967  1.00  1.200          H  
ATOM   1461 2HG2 VAL A  87     -11.804  -3.612  -8.332  1.00  1.200          H  
ATOM   1462 3HG2 VAL A  87     -10.092  -3.889  -8.400  1.00  1.200          H  
ATOM   1463  N   LYS A  88     -11.164   1.148  -8.027  1.00  0.870          N  
ATOM   1464  CA  LYS A  88     -10.858   2.469  -7.493  1.00  0.960          C  
ATOM   1465  C   LYS A  88     -10.937   2.499  -5.981  1.00  0.860          C  
ATOM   1466  O   LYS A  88     -11.898   2.020  -5.382  1.00  0.770          O  
ATOM   1467  CB  LYS A  88     -11.764   3.566  -8.067  1.00  1.310          C  
ATOM   1468  CG  LYS A  88     -11.365   4.983  -7.600  1.00  1.310          C  
ATOM   1469  CD  LYS A  88     -12.109   6.088  -8.335  1.00  1.310          C  
ATOM   1470  CE  LYS A  88     -11.870   7.454  -7.660  1.00  1.310          C  
ATOM   1471  NZ  LYS A  88     -10.468   7.962  -7.844  1.00  1.310          N  
ATOM   1472  H   LYS A  88     -11.987   1.001  -8.635  1.00  1.040          H  
ATOM   1473  HA  LYS A  88      -9.831   2.714  -7.773  1.00  1.150          H  
ATOM   1474 1HB  LYS A  88     -11.783   3.528  -9.136  1.00  1.570          H  
ATOM   1475 2HB  LYS A  88     -12.777   3.396  -7.734  1.00  1.570          H  
ATOM   1476 1HG  LYS A  88     -11.592   5.087  -6.536  1.00  1.570          H  
ATOM   1477 2HG  LYS A  88     -10.294   5.113  -7.741  1.00  1.570          H  
ATOM   1478 1HD  LYS A  88     -11.742   6.138  -9.362  1.00  1.570          H  
ATOM   1479 2HD  LYS A  88     -13.164   5.873  -8.368  1.00  1.570          H  
ATOM   1480 1HE  LYS A  88     -12.570   8.182  -8.068  1.00  1.570          H  
ATOM   1481 2HE  LYS A  88     -12.056   7.345  -6.591  1.00  1.570          H  
ATOM   1482 1HZ  LYS A  88     -10.374   8.849  -7.368  1.00  1.570          H  
ATOM   1483 2HZ  LYS A  88      -9.798   7.309  -7.457  1.00  1.570          H  
ATOM   1484 3HZ  LYS A  88     -10.281   8.092  -8.824  1.00  1.570          H  
ATOM   1485  N   SER A  89      -9.940   3.088  -5.348  1.00  0.930          N  
ATOM   1486  CA  SER A  89      -9.974   3.253  -3.906  1.00  0.930          C  
ATOM   1487  C   SER A  89     -10.483   4.663  -3.647  1.00  1.020          C  
ATOM   1488  O   SER A  89     -10.065   5.600  -4.330  1.00  1.150          O  
ATOM   1489  CB  SER A  89      -8.610   2.973  -3.316  1.00  1.300          C  
ATOM   1490  OG  SER A  89      -8.264   1.618  -3.446  1.00  1.300          O  
ATOM   1491  H   SER A  89      -9.149   3.450  -5.865  1.00  1.120          H  
ATOM   1492  HA  SER A  89     -10.680   2.548  -3.473  1.00  1.120          H  
ATOM   1493 1HB  SER A  89      -7.883   3.550  -3.842  1.00  1.560          H  
ATOM   1494 2HB  SER A  89      -8.587   3.270  -2.292  1.00  1.560          H  
ATOM   1495  HG  SER A  89      -7.392   1.525  -3.061  1.00  1.560          H  
ATOM   1496  N   PHE A  90     -11.400   4.818  -2.689  1.00  1.010          N  
ATOM   1497  CA  PHE A  90     -11.995   6.127  -2.421  1.00  1.180          C  
ATOM   1498  C   PHE A  90     -11.688   6.773  -1.079  1.00  1.240          C  
ATOM   1499  O   PHE A  90     -11.344   7.964  -1.044  1.00  1.770          O  
ATOM   1500  CB  PHE A  90     -13.518   6.014  -2.522  1.00  1.580          C  
ATOM   1501  CG  PHE A  90     -14.026   5.731  -3.890  1.00  1.580          C  
ATOM   1502  CD1 PHE A  90     -14.169   4.444  -4.334  1.00  1.580          C  
ATOM   1503  CD2 PHE A  90     -14.396   6.768  -4.729  1.00  1.580          C  
ATOM   1504  CE1 PHE A  90     -14.653   4.193  -5.583  1.00  1.580          C  
ATOM   1505  CE2 PHE A  90     -14.893   6.515  -5.982  1.00  1.580          C  
ATOM   1506  CZ  PHE A  90     -15.020   5.214  -6.407  1.00  1.580          C  
ATOM   1507  H   PHE A  90     -11.707   4.011  -2.144  1.00  1.210          H  
ATOM   1508  HA  PHE A  90     -11.649   6.808  -3.197  1.00  1.420          H  
ATOM   1509 1HB  PHE A  90     -13.863   5.215  -1.863  1.00  1.900          H  
ATOM   1510 2HB  PHE A  90     -13.973   6.939  -2.172  1.00  1.900          H  
ATOM   1511  HD1 PHE A  90     -13.887   3.617  -3.685  1.00  1.900          H  
ATOM   1512  HD2 PHE A  90     -14.290   7.791  -4.382  1.00  1.900          H  
ATOM   1513  HE1 PHE A  90     -14.750   3.177  -5.914  1.00  1.900          H  
ATOM   1514  HE2 PHE A  90     -15.183   7.338  -6.634  1.00  1.900          H  
ATOM   1515  HZ  PHE A  90     -15.410   4.997  -7.400  1.00  1.900          H  
ATOM   1516  N   ASP A  91     -11.819   6.023   0.021  1.00  1.310          N  
ATOM   1517  CA  ASP A  91     -11.657   6.678   1.329  1.00  1.480          C  
ATOM   1518  C   ASP A  91     -11.286   5.716   2.469  1.00  1.280          C  
ATOM   1519  O   ASP A  91     -11.216   4.501   2.255  1.00  1.240          O  
ATOM   1520  CB  ASP A  91     -12.995   7.378   1.637  1.00  2.000          C  
ATOM   1521  CG  ASP A  91     -12.921   8.618   2.488  1.00  2.000          C  
ATOM   1522  OD1 ASP A  91     -11.939   8.786   3.181  1.00  2.000          O  
ATOM   1523  OD2 ASP A  91     -13.858   9.418   2.425  1.00  2.000          O  
ATOM   1524  H   ASP A  91     -12.059   5.033  -0.077  1.00  1.570          H  
ATOM   1525  HA  ASP A  91     -10.863   7.422   1.246  1.00  1.780          H  
ATOM   1526 1HB  ASP A  91     -13.498   7.631   0.704  1.00  2.400          H  
ATOM   1527 2HB  ASP A  91     -13.626   6.665   2.149  1.00  2.400          H  
ATOM   1528  N   VAL A  92     -11.081   6.259   3.690  1.00  1.340          N  
ATOM   1529  CA  VAL A  92     -10.719   5.427   4.863  1.00  1.380          C  
ATOM   1530  C   VAL A  92     -11.471   5.711   6.186  1.00  1.440          C  
ATOM   1531  O   VAL A  92     -11.895   6.833   6.456  1.00  1.570          O  
ATOM   1532  CB  VAL A  92      -9.201   5.537   5.148  1.00  1.920          C  
ATOM   1533  CG1 VAL A  92      -8.412   5.038   3.964  1.00  1.920          C  
ATOM   1534  CG2 VAL A  92      -8.811   6.982   5.466  1.00  1.920          C  
ATOM   1535  H   VAL A  92     -11.200   7.276   3.770  1.00  1.610          H  
ATOM   1536  HA  VAL A  92     -10.926   4.395   4.595  1.00  1.660          H  
ATOM   1537  HB  VAL A  92      -8.961   4.891   5.999  1.00  2.300          H  
ATOM   1538 1HG1 VAL A  92      -7.355   5.093   4.196  1.00  2.300          H  
ATOM   1539 2HG1 VAL A  92      -8.706   4.006   3.769  1.00  2.300          H  
ATOM   1540 3HG1 VAL A  92      -8.608   5.642   3.089  1.00  2.300          H  
ATOM   1541 1HG2 VAL A  92      -7.744   7.033   5.674  1.00  2.300          H  
ATOM   1542 2HG2 VAL A  92      -9.044   7.619   4.613  1.00  2.300          H  
ATOM   1543 3HG2 VAL A  92      -9.363   7.334   6.335  1.00  2.300          H  
ATOM   1544  N   VAL A  93     -11.485   4.701   7.065  1.00  1.450          N  
ATOM   1545  CA  VAL A  93     -12.099   4.761   8.403  1.00  1.680          C  
ATOM   1546  C   VAL A  93     -11.039   4.529   9.471  1.00  1.940          C  
ATOM   1547  O   VAL A  93     -10.274   3.567   9.377  1.00  2.380          O  
ATOM   1548  CB  VAL A  93     -13.197   3.691   8.556  1.00  2.260          C  
ATOM   1549  CG1 VAL A  93     -13.854   3.725   9.959  1.00  2.260          C  
ATOM   1550  CG2 VAL A  93     -14.233   3.871   7.454  1.00  2.260          C  
ATOM   1551  H   VAL A  93     -11.070   3.826   6.739  1.00  1.740          H  
ATOM   1552  HA  VAL A  93     -12.540   5.746   8.540  1.00  2.020          H  
ATOM   1553  HB  VAL A  93     -12.739   2.747   8.479  1.00  2.710          H  
ATOM   1554 1HG1 VAL A  93     -14.600   2.931  10.023  1.00  2.710          H  
ATOM   1555 2HG1 VAL A  93     -13.106   3.565  10.737  1.00  2.710          H  
ATOM   1556 3HG1 VAL A  93     -14.340   4.692  10.114  1.00  2.710          H  
ATOM   1557 1HG2 VAL A  93     -14.986   3.106   7.532  1.00  2.710          H  
ATOM   1558 2HG2 VAL A  93     -14.688   4.841   7.561  1.00  2.710          H  
ATOM   1559 3HG2 VAL A  93     -13.757   3.805   6.477  1.00  2.710          H  
ATOM   1560  N   ASN A  94     -11.026   5.391  10.486  1.00  2.100          N  
ATOM   1561  CA  ASN A  94     -10.041   5.395  11.565  1.00  2.540          C  
ATOM   1562  C   ASN A  94     -10.665   5.791  12.940  1.00  3.250          C  
ATOM   1563  O   ASN A  94     -11.870   6.057  12.995  1.00  3.380          O  
ATOM   1564  CB  ASN A  94      -8.942   6.342  11.087  1.00  3.380          C  
ATOM   1565  CG  ASN A  94      -8.076   5.720  10.119  1.00  3.380          C  
ATOM   1566  OD1 ASN A  94      -7.288   4.838  10.485  1.00  3.380          O  
ATOM   1567  ND2 ASN A  94      -8.176   6.131   8.893  1.00  3.380          N  
ATOM   1568  H   ASN A  94     -11.731   6.117  10.476  1.00  2.520          H  
ATOM   1569  HA  ASN A  94      -9.647   4.377  11.654  1.00  3.050          H  
ATOM   1570 1HB  ASN A  94      -9.424   7.160  10.564  1.00  4.060          H  
ATOM   1571 2HB  ASN A  94      -8.376   6.794  11.821  1.00  4.060          H  
ATOM   1572 1HD2 ASN A  94      -7.591   5.726   8.192  1.00  4.060          H  
ATOM   1573 2HD2 ASN A  94      -8.830   6.853   8.667  1.00  4.060          H  
ATOM   1574  N   PRO A  95      -9.882   5.833  14.065  1.00  4.130          N  
ATOM   1575  CA  PRO A  95     -10.289   6.131  15.445  1.00  5.110          C  
ATOM   1576  C   PRO A  95     -11.022   7.445  15.687  1.00  5.360          C  
ATOM   1577  O   PRO A  95     -11.539   7.673  16.778  1.00  5.380          O  
ATOM   1578  CB  PRO A  95      -8.974   6.077  16.218  1.00  7.670          C  
ATOM   1579  CG  PRO A  95      -8.108   5.166  15.426  1.00  7.670          C  
ATOM   1580  CD  PRO A  95      -8.433   5.457  14.006  1.00  7.670          C  
ATOM   1581  HA  PRO A  95     -10.899   5.293  15.794  1.00  6.130          H  
ATOM   1582 1HB  PRO A  95      -8.561   7.088  16.330  1.00  9.200          H  
ATOM   1583 2HB  PRO A  95      -9.163   5.689  17.236  1.00  9.200          H  
ATOM   1584 1HG  PRO A  95      -7.046   5.322  15.667  1.00  9.200          H  
ATOM   1585 2HG  PRO A  95      -8.347   4.126  15.709  1.00  9.200          H  
ATOM   1586 1HD  PRO A  95      -7.795   6.297  13.743  1.00  9.200          H  
ATOM   1587 2HD  PRO A  95      -8.256   4.573  13.388  1.00  9.200          H  
ATOM   1588  N   PHE A  96     -11.018   8.348  14.713  1.00  5.690          N  
ATOM   1589  CA  PHE A  96     -11.694   9.617  14.891  1.00  6.050          C  
ATOM   1590  C   PHE A  96     -12.762   9.886  13.830  1.00  6.310          C  
ATOM   1591  O   PHE A  96     -13.054  11.035  13.486  1.00  6.970          O  
ATOM   1592  CB  PHE A  96     -10.606  10.683  14.831  1.00  8.330          C  
ATOM   1593  CG  PHE A  96      -9.713  10.454  13.613  1.00  8.330          C  
ATOM   1594  CD1 PHE A  96     -10.007  10.991  12.375  1.00  8.330          C  
ATOM   1595  CD2 PHE A  96      -8.574   9.646  13.726  1.00  8.330          C  
ATOM   1596  CE1 PHE A  96      -9.195  10.732  11.282  1.00  8.330          C  
ATOM   1597  CE2 PHE A  96      -7.772   9.394  12.643  1.00  8.330          C  
ATOM   1598  CZ  PHE A  96      -8.082   9.934  11.418  1.00  8.330          C  
ATOM   1599  H   PHE A  96     -10.545   8.164  13.842  1.00  6.830          H  
ATOM   1600  HA  PHE A  96     -12.173   9.629  15.869  1.00  7.260          H  
ATOM   1601 1HB  PHE A  96     -11.049  11.675  14.763  1.00  9.990          H  
ATOM   1602 2HB  PHE A  96      -9.994  10.642  15.730  1.00  9.990          H  
ATOM   1603  HD1 PHE A  96     -10.895  11.622  12.261  1.00  9.990          H  
ATOM   1604  HD2 PHE A  96      -8.326   9.210  14.696  1.00  9.990          H  
ATOM   1605  HE1 PHE A  96      -9.443  11.162  10.310  1.00  9.990          H  
ATOM   1606  HE2 PHE A  96      -6.888   8.763  12.751  1.00  9.990          H  
ATOM   1607  HZ  PHE A  96      -7.444   9.731  10.555  1.00  9.990          H  
ATOM   1608  N   LEU A  97     -13.420   8.805  13.420  1.00  6.050          N  
ATOM   1609  CA  LEU A  97     -14.575   8.785  12.521  1.00  6.590          C  
ATOM   1610  C   LEU A  97     -15.802   8.300  13.282  1.00  6.900          C  
ATOM   1611  O   LEU A  97     -15.676   7.822  14.398  1.00  6.710          O  
ATOM   1612  CB  LEU A  97     -14.327   7.892  11.296  1.00  9.010          C  
ATOM   1613  CG  LEU A  97     -13.465   8.464  10.074  1.00  9.010          C  
ATOM   1614  CD1 LEU A  97     -14.098   9.717   9.494  1.00  9.010          C  
ATOM   1615  CD2 LEU A  97     -12.068   8.796  10.501  1.00  9.010          C  
ATOM   1616  H   LEU A  97     -13.039   7.902  13.718  1.00  7.260          H  
ATOM   1617  HA  LEU A  97     -14.783   9.799  12.200  1.00  7.910          H  
ATOM   1618 1HB  LEU A  97     -13.824   6.994  11.647  1.00 10.810          H  
ATOM   1619 2HB  LEU A  97     -15.290   7.583  10.910  1.00 10.810          H  
ATOM   1620  HG  LEU A  97     -13.447   7.707   9.294  1.00 10.810          H  
ATOM   1621 1HD1 LEU A  97     -13.505  10.051   8.641  1.00 10.810          H  
ATOM   1622 2HD1 LEU A  97     -15.108   9.501   9.157  1.00 10.810          H  
ATOM   1623 3HD1 LEU A  97     -14.128  10.511  10.230  1.00 10.810          H  
ATOM   1624 1HD2 LEU A  97     -11.504   9.156   9.640  1.00 10.810          H  
ATOM   1625 2HD2 LEU A  97     -12.101   9.565  11.233  1.00 10.810          H  
ATOM   1626 3HD2 LEU A  97     -11.587   7.947  10.912  1.00 10.810          H  
ATOM   1627  N   LYS A  98     -17.001   8.466  12.735  1.00  7.480          N  
ATOM   1628  CA  LYS A  98     -18.179   7.918  13.415  1.00  7.570          C  
ATOM   1629  C   LYS A  98     -18.547   6.550  12.831  1.00  8.010          C  
ATOM   1630  O   LYS A  98     -18.314   6.303  11.643  1.00  8.780          O  
ATOM   1631  CB  LYS A  98     -19.353   8.889  13.297  1.00 10.560          C  
ATOM   1632  CG  LYS A  98     -19.066  10.309  13.838  1.00 10.560          C  
ATOM   1633  CD  LYS A  98     -18.756  10.313  15.342  1.00 10.560          C  
ATOM   1634  CE  LYS A  98     -18.601  11.734  15.874  1.00 10.560          C  
ATOM   1635  NZ  LYS A  98     -18.230  11.751  17.320  1.00 10.560          N  
ATOM   1636  H   LYS A  98     -17.103   8.925  11.841  1.00  8.980          H  
ATOM   1637  HA  LYS A  98     -17.945   7.760  14.466  1.00  9.080          H  
ATOM   1638 1HB  LYS A  98     -19.650   8.979  12.250  1.00 12.670          H  
ATOM   1639 2HB  LYS A  98     -20.209   8.491  13.844  1.00 12.670          H  
ATOM   1640 1HG  LYS A  98     -18.211  10.729  13.309  1.00 12.670          H  
ATOM   1641 2HG  LYS A  98     -19.931  10.947  13.654  1.00 12.670          H  
ATOM   1642 1HD  LYS A  98     -19.554   9.808  15.887  1.00 12.670          H  
ATOM   1643 2HD  LYS A  98     -17.818   9.788  15.528  1.00 12.670          H  
ATOM   1644 1HE  LYS A  98     -17.823  12.242  15.304  1.00 12.670          H  
ATOM   1645 2HE  LYS A  98     -19.541  12.269  15.745  1.00 12.670          H  
ATOM   1646 1HZ  LYS A  98     -18.135  12.707  17.633  1.00 12.670          H  
ATOM   1647 2HZ  LYS A  98     -18.950  11.291  17.861  1.00 12.670          H  
ATOM   1648 3HZ  LYS A  98     -17.352  11.266  17.448  1.00 12.670          H  
ATOM   1649  N   ILE A  99     -19.138   5.676  13.650  1.00  7.720          N  
ATOM   1650  CA  ILE A  99     -19.556   4.344  13.197  1.00  8.260          C  
ATOM   1651  C   ILE A  99     -20.641   3.742  14.076  1.00  8.280          C  
ATOM   1652  O   ILE A  99     -20.620   3.928  15.298  1.00  8.290          O  
ATOM   1653  CB  ILE A  99     -18.325   3.394  13.211  1.00 11.350          C  
ATOM   1654  CG1 ILE A  99     -18.636   2.044  12.543  1.00 11.350          C  
ATOM   1655  CG2 ILE A  99     -17.883   3.157  14.649  1.00 11.350          C  
ATOM   1656  CD1 ILE A  99     -17.421   1.206  12.200  1.00 11.350          C  
ATOM   1657  H   ILE A  99     -19.300   5.945  14.613  1.00  9.260          H  
ATOM   1658  HA  ILE A  99     -19.949   4.425  12.185  1.00  9.910          H  
ATOM   1659  HB  ILE A  99     -17.516   3.870  12.658  1.00 13.620          H  
ATOM   1660 1HG1 ILE A  99     -19.253   1.451  13.212  1.00 13.620          H  
ATOM   1661 2HG1 ILE A  99     -19.193   2.238  11.650  1.00 13.620          H  
ATOM   1662 1HG2 ILE A  99     -16.999   2.551  14.657  1.00 13.620          H  
ATOM   1663 2HG2 ILE A  99     -17.673   4.114  15.101  1.00 13.620          H  
ATOM   1664 3HG2 ILE A  99     -18.648   2.654  15.222  1.00 13.620          H  
ATOM   1665 1HD1 ILE A  99     -17.759   0.284  11.742  1.00 13.620          H  
ATOM   1666 2HD1 ILE A  99     -16.788   1.757  11.503  1.00 13.620          H  
ATOM   1667 3HD1 ILE A  99     -16.849   0.965  13.080  1.00 13.620          H  
ATOM   1668  N   VAL A 100     -21.546   2.962  13.487  1.00  8.480          N  
ATOM   1669  CA  VAL A 100     -22.452   2.231  14.353  1.00  8.540          C  
ATOM   1670  C   VAL A 100     -21.759   0.942  14.824  1.00  8.420          C  
ATOM   1671  O   VAL A 100     -21.497   0.017  14.040  1.00  8.460          O  
ATOM   1672  CB  VAL A 100     -23.761   1.887  13.623  1.00 11.930          C  
ATOM   1673  CG1 VAL A 100     -24.684   1.067  14.550  1.00 11.930          C  
ATOM   1674  CG2 VAL A 100     -24.455   3.158  13.185  1.00 11.930          C  
ATOM   1675  H   VAL A 100     -21.608   2.902  12.464  1.00 10.180          H  
ATOM   1676  HA  VAL A 100     -22.688   2.845  15.222  1.00 10.250          H  
ATOM   1677  HB  VAL A 100     -23.527   1.294  12.748  1.00 14.320          H  
ATOM   1678 1HG1 VAL A 100     -25.602   0.819  14.020  1.00 14.320          H  
ATOM   1679 2HG1 VAL A 100     -24.192   0.140  14.866  1.00 14.320          H  
ATOM   1680 3HG1 VAL A 100     -24.925   1.657  15.434  1.00 14.320          H  
ATOM   1681 1HG2 VAL A 100     -25.374   2.909  12.657  1.00 14.320          H  
ATOM   1682 2HG2 VAL A 100     -24.690   3.760  14.060  1.00 14.320          H  
ATOM   1683 3HG2 VAL A 100     -23.804   3.726  12.525  1.00 14.320          H  
ATOM   1684  N   ARG A 101     -21.464   0.896  16.118  1.00  8.450          N  
ATOM   1685  CA  ARG A 101     -20.764  -0.225  16.734  1.00  8.530          C  
ATOM   1686  C   ARG A 101     -21.579  -1.528  16.648  1.00  8.330          C  
ATOM   1687  O   ARG A 101     -22.773  -1.534  16.950  1.00  8.520          O  
ATOM   1688  CB  ARG A 101     -20.387   0.125  18.177  1.00 11.910          C  
ATOM   1689  CG  ARG A 101     -21.547   0.345  19.173  1.00 11.910          C  
ATOM   1690  CD  ARG A 101     -21.037   0.700  20.571  1.00 11.910          C  
ATOM   1691  NE  ARG A 101     -20.528   2.077  20.652  1.00 11.910          N  
ATOM   1692  CZ  ARG A 101     -19.807   2.614  21.678  1.00 11.910          C  
ATOM   1693  NH1 ARG A 101     -19.446   1.905  22.744  1.00 11.910          N  
ATOM   1694  NH2 ARG A 101     -19.462   3.898  21.609  1.00 11.910          N  
ATOM   1695  H   ARG A 101     -21.716   1.701  16.675  1.00 10.140          H  
ATOM   1696  HA  ARG A 101     -19.833  -0.376  16.189  1.00 10.240          H  
ATOM   1697 1HB  ARG A 101     -19.775  -0.679  18.591  1.00 14.290          H  
ATOM   1698 2HB  ARG A 101     -19.778   1.025  18.182  1.00 14.290          H  
ATOM   1699 1HG  ARG A 101     -22.176   1.157  18.823  1.00 14.290          H  
ATOM   1700 2HG  ARG A 101     -22.144  -0.558  19.253  1.00 14.290          H  
ATOM   1701 1HD  ARG A 101     -21.846   0.585  21.291  1.00 14.290          H  
ATOM   1702 2HD  ARG A 101     -20.229   0.023  20.834  1.00 14.290          H  
ATOM   1703  HE  ARG A 101     -20.765   2.692  19.887  1.00 14.290          H  
ATOM   1704 1HH1 ARG A 101     -19.679   0.903  22.850  1.00 14.290          H  
ATOM   1705 2HH1 ARG A 101     -18.918   2.341  23.480  1.00 14.290          H  
ATOM   1706 1HH2 ARG A 101     -19.732   4.453  20.809  1.00 14.290          H  
ATOM   1707 2HH2 ARG A 101     -18.938   4.324  22.360  1.00 14.290          H  
ATOM   1708  N   GLY A 102     -20.907  -2.643  16.303  1.00  8.150          N  
ATOM   1709  CA  GLY A 102     -21.540  -3.974  16.186  1.00  8.130          C  
ATOM   1710  C   GLY A 102     -21.583  -4.761  17.502  1.00  7.650          C  
ATOM   1711  O   GLY A 102     -22.052  -5.900  17.560  1.00  7.360          O  
ATOM   1712  H   GLY A 102     -19.927  -2.564  16.075  1.00  9.780          H  
ATOM   1713 1HA  GLY A 102     -22.551  -3.860  15.794  1.00  9.760          H  
ATOM   1714 2HA  GLY A 102     -20.990  -4.558  15.447  1.00  9.760          H  
ATOM   1715  N   ASN A 103     -21.076  -4.142  18.551  1.00  7.830          N  
ATOM   1716  CA  ASN A 103     -20.972  -4.710  19.887  1.00  7.740          C  
ATOM   1717  C   ASN A 103     -20.971  -3.556  20.870  1.00  7.160          C  
ATOM   1718  O   ASN A 103     -21.044  -2.406  20.462  1.00  7.230          O  
ATOM   1719  CB  ASN A 103     -19.706  -5.563  20.008  1.00 10.870          C  
ATOM   1720  CG  ASN A 103     -19.788  -6.669  21.060  1.00 10.870          C  
ATOM   1721  OD1 ASN A 103     -20.426  -6.491  22.110  1.00 10.870          O  
ATOM   1722  ND2 ASN A 103     -19.153  -7.785  20.797  1.00 10.870          N  
ATOM   1723  H   ASN A 103     -20.740  -3.203  18.406  1.00  9.400          H  
ATOM   1724  HA  ASN A 103     -21.850  -5.324  20.089  1.00  9.290          H  
ATOM   1725 1HB  ASN A 103     -19.493  -6.024  19.043  1.00 13.050          H  
ATOM   1726 2HB  ASN A 103     -18.860  -4.916  20.248  1.00 13.050          H  
ATOM   1727 1HD2 ASN A 103     -19.171  -8.541  21.455  1.00 13.050          H  
ATOM   1728 2HD2 ASN A 103     -18.647  -7.883  19.938  1.00 13.050          H  
ATOM   1729  N   LYS A 104     -20.877  -3.843  22.158  1.00  6.900          N  
ATOM   1730  CA  LYS A 104     -20.839  -2.792  23.174  1.00  6.680          C  
ATOM   1731  C   LYS A 104     -19.548  -1.965  23.126  1.00  6.040          C  
ATOM   1732  O   LYS A 104     -19.504  -0.840  23.634  1.00  6.310          O  
ATOM   1733  CB  LYS A 104     -21.000  -3.407  24.569  1.00  9.440          C  
ATOM   1734  CG  LYS A 104     -19.807  -4.256  25.040  1.00  9.440          C  
ATOM   1735  CD  LYS A 104     -20.066  -4.889  26.398  1.00  9.440          C  
ATOM   1736  CE  LYS A 104     -18.860  -5.698  26.871  1.00  9.440          C  
ATOM   1737  NZ  LYS A 104     -19.107  -6.347  28.191  1.00  9.440          N  
ATOM   1738  H   LYS A 104     -20.846  -4.817  22.429  1.00  8.280          H  
ATOM   1739  HA  LYS A 104     -21.673  -2.114  22.993  1.00  8.020          H  
ATOM   1740 1HB  LYS A 104     -21.154  -2.613  25.298  1.00 11.330          H  
ATOM   1741 2HB  LYS A 104     -21.886  -4.041  24.583  1.00 11.330          H  
ATOM   1742 1HG  LYS A 104     -19.596  -5.040  24.312  1.00 11.330          H  
ATOM   1743 2HG  LYS A 104     -18.926  -3.624  25.133  1.00 11.330          H  
ATOM   1744 1HD  LYS A 104     -20.280  -4.107  27.128  1.00 11.330          H  
ATOM   1745 2HD  LYS A 104     -20.932  -5.549  26.332  1.00 11.330          H  
ATOM   1746 1HE  LYS A 104     -18.638  -6.468  26.133  1.00 11.330          H  
ATOM   1747 2HE  LYS A 104     -17.998  -5.035  26.958  1.00 11.330          H  
ATOM   1748 1HZ  LYS A 104     -18.289  -6.872  28.469  1.00 11.330          H  
ATOM   1749 2HZ  LYS A 104     -19.303  -5.639  28.885  1.00 11.330          H  
ATOM   1750 3HZ  LYS A 104     -19.897  -6.973  28.117  1.00 11.330          H  
ATOM   1751  N   THR A 105     -18.503  -2.540  22.538  1.00  5.500          N  
ATOM   1752  CA  THR A 105     -17.181  -1.943  22.466  1.00  5.190          C  
ATOM   1753  C   THR A 105     -17.080  -0.920  21.350  1.00  4.500          C  
ATOM   1754  O   THR A 105     -17.896  -0.894  20.431  1.00  4.270          O  
ATOM   1755  CB  THR A 105     -16.122  -3.042  22.265  1.00  7.390          C  
ATOM   1756  OG1 THR A 105     -16.346  -3.702  21.010  1.00  7.390          O  
ATOM   1757  CG2 THR A 105     -16.245  -4.074  23.383  1.00  7.390          C  
ATOM   1758  H   THR A 105     -18.636  -3.447  22.119  1.00  6.600          H  
ATOM   1759  HA  THR A 105     -16.981  -1.435  23.409  1.00  6.230          H  
ATOM   1760  HB  THR A 105     -15.125  -2.604  22.273  1.00  8.870          H  
ATOM   1761  HG1 THR A 105     -16.128  -3.107  20.280  1.00  8.870          H  
ATOM   1762 1HG2 THR A 105     -15.498  -4.854  23.238  1.00  8.870          H  
ATOM   1763 2HG2 THR A 105     -16.082  -3.588  24.344  1.00  8.870          H  
ATOM   1764 3HG2 THR A 105     -17.233  -4.522  23.370  1.00  8.870          H  
ATOM   1765  N   ILE A 106     -16.012  -0.134  21.360  1.00  4.630          N  
ATOM   1766  CA  ILE A 106     -15.854   0.852  20.310  1.00  4.580          C  
ATOM   1767  C   ILE A 106     -15.144   0.269  19.093  1.00  4.260          C  
ATOM   1768  O   ILE A 106     -13.946  -0.007  19.120  1.00  4.450          O  
ATOM   1769  CB  ILE A 106     -15.062   2.060  20.847  1.00  6.430          C  
ATOM   1770  CG1 ILE A 106     -15.828   2.696  22.020  1.00  6.430          C  
ATOM   1771  CG2 ILE A 106     -14.834   3.069  19.728  1.00  6.430          C  
ATOM   1772  CD1 ILE A 106     -15.041   3.726  22.807  1.00  6.430          C  
ATOM   1773  H   ILE A 106     -15.341  -0.204  22.111  1.00  5.560          H  
ATOM   1774  HA  ILE A 106     -16.844   1.190  20.004  1.00  5.500          H  
ATOM   1775  HB  ILE A 106     -14.105   1.722  21.228  1.00  7.720          H  
ATOM   1776 1HG1 ILE A 106     -16.715   3.172  21.630  1.00  7.720          H  
ATOM   1777 2HG1 ILE A 106     -16.133   1.912  22.708  1.00  7.720          H  
ATOM   1778 1HG2 ILE A 106     -14.267   3.918  20.084  1.00  7.720          H  
ATOM   1779 2HG2 ILE A 106     -14.282   2.600  18.953  1.00  7.720          H  
ATOM   1780 3HG2 ILE A 106     -15.793   3.414  19.342  1.00  7.720          H  
ATOM   1781 1HD1 ILE A 106     -15.663   4.112  23.613  1.00  7.720          H  
ATOM   1782 2HD1 ILE A 106     -14.152   3.258  23.231  1.00  7.720          H  
ATOM   1783 3HD1 ILE A 106     -14.743   4.551  22.172  1.00  7.720          H  
ATOM   1784  N   ALA A 107     -15.891   0.134  17.996  1.00  4.330          N  
ATOM   1785  CA  ALA A 107     -15.387  -0.443  16.748  1.00  4.650          C  
ATOM   1786  C   ALA A 107     -14.226   0.372  16.198  1.00  4.400          C  
ATOM   1787  O   ALA A 107     -13.276  -0.165  15.638  1.00  4.820          O  
ATOM   1788  CB  ALA A 107     -16.499  -0.527  15.721  1.00  6.380          C  
ATOM   1789  H   ALA A 107     -16.865   0.393  18.064  1.00  5.200          H  
ATOM   1790  HA  ALA A 107     -15.018  -1.449  16.961  1.00  5.580          H  
ATOM   1791 1HB  ALA A 107     -16.127  -0.969  14.809  1.00  7.660          H  
ATOM   1792 2HB  ALA A 107     -17.307  -1.136  16.115  1.00  7.660          H  
ATOM   1793 3HB  ALA A 107     -16.870   0.459  15.511  1.00  7.660          H  
ATOM   1794  N   LEU A 108     -14.273   1.673  16.421  1.00  4.180          N  
ATOM   1795  CA  LEU A 108     -13.268   2.600  15.927  1.00  4.400          C  
ATOM   1796  C   LEU A 108     -11.884   2.310  16.497  1.00  4.080          C  
ATOM   1797  O   LEU A 108     -10.874   2.595  15.861  1.00  4.560          O  
ATOM   1798  CB  LEU A 108     -13.636   4.010  16.365  1.00  6.070          C  
ATOM   1799  CG  LEU A 108     -14.910   4.567  15.855  1.00  6.070          C  
ATOM   1800  CD1 LEU A 108     -15.167   5.867  16.565  1.00  6.070          C  
ATOM   1801  CD2 LEU A 108     -14.855   4.777  14.318  1.00  6.070          C  
ATOM   1802  H   LEU A 108     -15.076   2.054  16.899  1.00  5.020          H  
ATOM   1803  HA  LEU A 108     -13.212   2.519  14.844  1.00  5.280          H  
ATOM   1804 1HB  LEU A 108     -13.604   4.090  17.432  1.00  7.290          H  
ATOM   1805 2HB  LEU A 108     -12.896   4.662  15.982  1.00  7.290          H  
ATOM   1806  HG  LEU A 108     -15.698   3.902  16.109  1.00  7.290          H  
ATOM   1807 1HD1 LEU A 108     -16.118   6.277  16.231  1.00  7.290          H  
ATOM   1808 2HD1 LEU A 108     -15.209   5.697  17.640  1.00  7.290          H  
ATOM   1809 3HD1 LEU A 108     -14.364   6.576  16.339  1.00  7.290          H  
ATOM   1810 1HD2 LEU A 108     -15.797   5.201  13.978  1.00  7.290          H  
ATOM   1811 2HD2 LEU A 108     -14.053   5.469  14.079  1.00  7.290          H  
ATOM   1812 3HD2 LEU A 108     -14.686   3.840  13.800  1.00  7.290          H  
ATOM   1813  N   ASN A 109     -11.815   1.717  17.694  1.00  3.650          N  
ATOM   1814  CA  ASN A 109     -10.530   1.480  18.327  1.00  3.890          C  
ATOM   1815  C   ASN A 109     -10.004   0.088  17.987  1.00  3.180          C  
ATOM   1816  O   ASN A 109      -8.968  -0.353  18.510  1.00  3.600          O  
ATOM   1817  CB  ASN A 109     -10.667   1.671  19.820  1.00  5.350          C  
ATOM   1818  CG  ASN A 109     -10.993   3.106  20.176  1.00  5.350          C  
ATOM   1819  OD1 ASN A 109     -10.626   4.056  19.474  1.00  5.350          O  
ATOM   1820  ND2 ASN A 109     -11.678   3.280  21.274  1.00  5.350          N  
ATOM   1821  H   ASN A 109     -12.654   1.404  18.191  1.00  4.380          H  
ATOM   1822  HA  ASN A 109      -9.811   2.206  17.942  1.00  4.670          H  
ATOM   1823 1HB  ASN A 109     -11.465   1.024  20.194  1.00  6.420          H  
ATOM   1824 2HB  ASN A 109      -9.742   1.380  20.316  1.00  6.420          H  
ATOM   1825 1HD2 ASN A 109     -11.924   4.204  21.568  1.00  6.420          H  
ATOM   1826 2HD2 ASN A 109     -11.955   2.494  21.824  1.00  6.420          H  
ATOM   1827  N   GLN A 110     -10.737  -0.608  17.126  1.00  2.800          N  
ATOM   1828  CA  GLN A 110     -10.356  -1.922  16.679  1.00  2.560          C  
ATOM   1829  C   GLN A 110     -10.135  -1.965  15.173  1.00  2.210          C  
ATOM   1830  O   GLN A 110      -9.223  -2.626  14.675  1.00  2.420          O  
ATOM   1831  CB  GLN A 110     -11.466  -2.923  17.028  1.00  3.680          C  
ATOM   1832  CG  GLN A 110     -11.780  -3.067  18.508  1.00  3.680          C  
ATOM   1833  CD  GLN A 110     -10.656  -3.649  19.309  1.00  3.680          C  
ATOM   1834  OE1 GLN A 110     -10.140  -4.732  18.981  1.00  3.680          O  
ATOM   1835  NE2 GLN A 110     -10.241  -2.949  20.350  1.00  3.680          N  
ATOM   1836  H   GLN A 110     -11.589  -0.200  16.746  1.00  3.360          H  
ATOM   1837  HA  GLN A 110      -9.437  -2.184  17.159  1.00  3.070          H  
ATOM   1838 1HB  GLN A 110     -12.390  -2.598  16.548  1.00  4.420          H  
ATOM   1839 2HB  GLN A 110     -11.223  -3.899  16.616  1.00  4.420          H  
ATOM   1840 1HG  GLN A 110     -12.015  -2.079  18.911  1.00  4.420          H  
ATOM   1841 2HG  GLN A 110     -12.644  -3.721  18.615  1.00  4.420          H  
ATOM   1842 1HE2 GLN A 110      -9.484  -3.283  20.911  1.00  4.420          H  
ATOM   1843 2HE2 GLN A 110     -10.673  -2.074  20.571  1.00  4.420          H  
ATOM   1844  N   ILE A 111     -10.962  -1.219  14.456  1.00  1.880          N  
ATOM   1845  CA  ILE A 111     -11.026  -1.293  13.018  1.00  1.710          C  
ATOM   1846  C   ILE A 111     -10.581  -0.106  12.182  1.00  1.510          C  
ATOM   1847  O   ILE A 111     -11.067   1.015  12.310  1.00  1.440          O  
ATOM   1848  CB  ILE A 111     -12.488  -1.596  12.616  1.00  2.460          C  
ATOM   1849  CG1 ILE A 111     -12.915  -2.958  13.158  1.00  2.460          C  
ATOM   1850  CG2 ILE A 111     -12.644  -1.541  11.125  1.00  2.460          C  
ATOM   1851  CD1 ILE A 111     -14.400  -3.240  13.104  1.00  2.460          C  
ATOM   1852  H   ILE A 111     -11.664  -0.660  14.933  1.00  2.260          H  
ATOM   1853  HA  ILE A 111     -10.415  -2.141  12.722  1.00  2.050          H  
ATOM   1854  HB  ILE A 111     -13.138  -0.851  13.075  1.00  2.950          H  
ATOM   1855 1HG1 ILE A 111     -12.402  -3.718  12.575  1.00  2.950          H  
ATOM   1856 2HG1 ILE A 111     -12.603  -3.050  14.186  1.00  2.950          H  
ATOM   1857 1HG2 ILE A 111     -13.648  -1.721  10.879  1.00  2.950          H  
ATOM   1858 2HG2 ILE A 111     -12.386  -0.573  10.770  1.00  2.950          H  
ATOM   1859 3HG2 ILE A 111     -12.009  -2.288  10.646  1.00  2.950          H  
ATOM   1860 1HD1 ILE A 111     -14.584  -4.240  13.505  1.00  2.950          H  
ATOM   1861 2HD1 ILE A 111     -14.921  -2.510  13.702  1.00  2.950          H  
ATOM   1862 3HD1 ILE A 111     -14.760  -3.195  12.100  1.00  2.950          H  
ATOM   1863  N   VAL A 112      -9.737  -0.430  11.222  1.00  1.580          N  
ATOM   1864  CA  VAL A 112      -9.322   0.467  10.170  1.00  1.490          C  
ATOM   1865  C   VAL A 112     -10.070  -0.069   8.937  1.00  1.270          C  
ATOM   1866  O   VAL A 112     -10.166  -1.296   8.760  1.00  1.190          O  
ATOM   1867  CB  VAL A 112      -7.814   0.431   9.857  1.00  2.120          C  
ATOM   1868  CG1 VAL A 112      -7.538   1.448   8.765  1.00  2.120          C  
ATOM   1869  CG2 VAL A 112      -7.017   0.727  11.039  1.00  2.120          C  
ATOM   1870  H   VAL A 112      -9.373  -1.368  11.243  1.00  1.900          H  
ATOM   1871  HA  VAL A 112      -9.643   1.483  10.388  1.00  1.790          H  
ATOM   1872  HB  VAL A 112      -7.554  -0.555   9.477  1.00  2.550          H  
ATOM   1873 1HG1 VAL A 112      -6.519   1.450   8.492  1.00  2.550          H  
ATOM   1874 2HG1 VAL A 112      -8.114   1.235   7.908  1.00  2.550          H  
ATOM   1875 3HG1 VAL A 112      -7.808   2.446   9.128  1.00  2.550          H  
ATOM   1876 1HG2 VAL A 112      -5.962   0.702  10.805  1.00  2.550          H  
ATOM   1877 2HG2 VAL A 112      -7.290   1.720  11.360  1.00  2.550          H  
ATOM   1878 3HG2 VAL A 112      -7.233  -0.001  11.812  1.00  2.550          H  
ATOM   1879  N   MET A 113     -10.658   0.815   8.132  1.00  1.120          N  
ATOM   1880  CA  MET A 113     -11.344   0.326   6.930  1.00  0.970          C  
ATOM   1881  C   MET A 113     -10.980   1.105   5.679  1.00  0.930          C  
ATOM   1882  O   MET A 113     -10.618   2.285   5.743  1.00  1.010          O  
ATOM   1883  CB  MET A 113     -12.866   0.441   7.020  1.00  1.420          C  
ATOM   1884  CG  MET A 113     -13.506  -0.082   8.231  1.00  1.420          C  
ATOM   1885  SD  MET A 113     -15.277   0.116   8.192  1.00  1.420          S  
ATOM   1886  CE  MET A 113     -15.878  -0.584   9.698  1.00  1.420          C  
ATOM   1887  H   MET A 113     -10.571   1.808   8.368  1.00  1.340          H  
ATOM   1888  HA  MET A 113     -11.037  -0.697   6.773  1.00  1.160          H  
ATOM   1889 1HB  MET A 113     -13.177   1.426   6.808  1.00  1.700          H  
ATOM   1890 2HB  MET A 113     -13.283  -0.167   6.216  1.00  1.700          H  
ATOM   1891 1HG  MET A 113     -13.249  -1.117   8.361  1.00  1.700          H  
ATOM   1892 2HG  MET A 113     -13.130   0.486   9.060  1.00  1.700          H  
ATOM   1893 1HE  MET A 113     -16.957  -0.482   9.727  1.00  1.700          H  
ATOM   1894 2HE  MET A 113     -15.627  -1.631   9.753  1.00  1.700          H  
ATOM   1895 3HE  MET A 113     -15.433  -0.063  10.542  1.00  1.700          H  
ATOM   1896  N   ILE A 114     -11.152   0.452   4.528  1.00  0.820          N  
ATOM   1897  CA  ILE A 114     -11.014   1.132   3.224  1.00  0.760          C  
ATOM   1898  C   ILE A 114     -12.220   0.899   2.305  1.00  0.630          C  
ATOM   1899  O   ILE A 114     -12.677  -0.233   2.117  1.00  0.570          O  
ATOM   1900  CB  ILE A 114      -9.691   0.781   2.486  1.00  1.090          C  
ATOM   1901  CG1 ILE A 114      -9.617   1.577   1.144  1.00  1.090          C  
ATOM   1902  CG2 ILE A 114      -9.516  -0.699   2.296  1.00  1.090          C  
ATOM   1903  CD1 ILE A 114      -8.278   1.573   0.459  1.00  1.090          C  
ATOM   1904  H   ILE A 114     -11.432  -0.533   4.610  1.00  0.980          H  
ATOM   1905  HA  ILE A 114     -10.970   2.203   3.413  1.00  0.910          H  
ATOM   1906  HB  ILE A 114      -8.890   1.141   3.073  1.00  1.310          H  
ATOM   1907 1HG1 ILE A 114     -10.339   1.181   0.455  1.00  1.310          H  
ATOM   1908 2HG1 ILE A 114      -9.869   2.615   1.350  1.00  1.310          H  
ATOM   1909 1HG2 ILE A 114      -8.570  -0.913   1.819  1.00  1.310          H  
ATOM   1910 2HG2 ILE A 114      -9.532  -1.175   3.272  1.00  1.310          H  
ATOM   1911 3HG2 ILE A 114     -10.318  -1.084   1.680  1.00  1.310          H  
ATOM   1912 1HD1 ILE A 114      -8.346   2.159  -0.431  1.00  1.310          H  
ATOM   1913 2HD1 ILE A 114      -7.536   1.996   1.096  1.00  1.310          H  
ATOM   1914 3HD1 ILE A 114      -7.991   0.562   0.193  1.00  1.310          H  
ATOM   1915  N   ALA A 115     -12.727   1.993   1.732  1.00  0.650          N  
ATOM   1916  CA  ALA A 115     -13.859   1.969   0.798  1.00  0.600          C  
ATOM   1917  C   ALA A 115     -13.338   1.934  -0.636  1.00  0.630          C  
ATOM   1918  O   ALA A 115     -12.588   2.845  -1.033  1.00  0.740          O  
ATOM   1919  CB  ALA A 115     -14.751   3.173   1.021  1.00  0.860          C  
ATOM   1920  H   ALA A 115     -12.268   2.884   1.947  1.00  0.780          H  
ATOM   1921  HA  ALA A 115     -14.433   1.061   0.973  1.00  0.720          H  
ATOM   1922 1HB  ALA A 115     -15.587   3.129   0.342  1.00  1.030          H  
ATOM   1923 2HB  ALA A 115     -15.113   3.158   2.044  1.00  1.030          H  
ATOM   1924 3HB  ALA A 115     -14.189   4.087   0.850  1.00  1.030          H  
ATOM   1925  N   MET A 116     -13.748   0.896  -1.394  1.00  0.610          N  
ATOM   1926  CA  MET A 116     -13.297   0.634  -2.770  1.00  0.650          C  
ATOM   1927  C   MET A 116     -14.443   0.336  -3.755  1.00  0.670          C  
ATOM   1928  O   MET A 116     -15.470  -0.208  -3.393  1.00  0.670          O  
ATOM   1929  CB  MET A 116     -12.412  -0.591  -2.731  1.00  0.890          C  
ATOM   1930  CG  MET A 116     -11.266  -0.505  -1.758  1.00  0.890          C  
ATOM   1931  SD  MET A 116     -10.466  -2.052  -1.509  1.00  0.890          S  
ATOM   1932  CE  MET A 116     -11.729  -2.873  -0.502  1.00  0.890          C  
ATOM   1933  H   MET A 116     -14.356   0.197  -0.951  1.00  0.730          H  
ATOM   1934  HA  MET A 116     -12.754   1.501  -3.133  1.00  0.780          H  
ATOM   1935 1HB  MET A 116     -13.024  -1.453  -2.539  1.00  1.070          H  
ATOM   1936 2HB  MET A 116     -11.971  -0.722  -3.699  1.00  1.070          H  
ATOM   1937 1HG  MET A 116     -10.534   0.222  -2.107  1.00  1.070          H  
ATOM   1938 2HG  MET A 116     -11.635  -0.188  -0.798  1.00  1.070          H  
ATOM   1939 1HE  MET A 116     -11.375  -3.865  -0.229  1.00  1.070          H  
ATOM   1940 2HE  MET A 116     -11.916  -2.280   0.392  1.00  1.070          H  
ATOM   1941 3HE  MET A 116     -12.657  -2.977  -1.049  1.00  1.070          H  
ATOM   1942  N   GLU A 117     -14.242   0.586  -5.030  1.00  0.730          N  
ATOM   1943  CA  GLU A 117     -15.250   0.294  -6.054  1.00  0.820          C  
ATOM   1944  C   GLU A 117     -15.778  -1.150  -6.062  1.00  0.790          C  
ATOM   1945  O   GLU A 117     -15.006  -2.108  -6.060  1.00  0.720          O  
ATOM   1946  CB  GLU A 117     -14.621   0.592  -7.420  1.00  1.110          C  
ATOM   1947  CG  GLU A 117     -15.496   0.426  -8.618  1.00  1.110          C  
ATOM   1948  CD  GLU A 117     -14.768   0.783  -9.890  1.00  1.110          C  
ATOM   1949  OE1 GLU A 117     -13.574   1.055  -9.842  1.00  1.110          O  
ATOM   1950  OE2 GLU A 117     -15.399   0.792 -10.920  1.00  1.110          O  
ATOM   1951  H   GLU A 117     -13.371   1.038  -5.300  1.00  0.880          H  
ATOM   1952  HA  GLU A 117     -16.096   0.952  -5.907  1.00  0.980          H  
ATOM   1953 1HB  GLU A 117     -14.247   1.605  -7.429  1.00  1.330          H  
ATOM   1954 2HB  GLU A 117     -13.774  -0.051  -7.568  1.00  1.330          H  
ATOM   1955 1HG  GLU A 117     -15.819  -0.614  -8.687  1.00  1.330          H  
ATOM   1956 2HG  GLU A 117     -16.381   1.051  -8.509  1.00  1.330          H  
ATOM   1957  N   TYR A 118     -17.108  -1.326  -6.102  1.00  0.870          N  
ATOM   1958  CA  TYR A 118     -17.649  -2.666  -6.241  1.00  0.880          C  
ATOM   1959  C   TYR A 118     -17.541  -3.086  -7.679  1.00  0.920          C  
ATOM   1960  O   TYR A 118     -17.990  -2.368  -8.576  1.00  1.010          O  
ATOM   1961  CB  TYR A 118     -19.106  -2.743  -5.809  1.00  1.230          C  
ATOM   1962  CG  TYR A 118     -19.761  -4.055  -6.122  1.00  1.230          C  
ATOM   1963  CD1 TYR A 118     -19.415  -5.218  -5.470  1.00  1.230          C  
ATOM   1964  CD2 TYR A 118     -20.745  -4.074  -7.094  1.00  1.230          C  
ATOM   1965  CE1 TYR A 118     -20.052  -6.388  -5.793  1.00  1.230          C  
ATOM   1966  CE2 TYR A 118     -21.377  -5.238  -7.414  1.00  1.230          C  
ATOM   1967  CZ  TYR A 118     -21.040  -6.394  -6.770  1.00  1.230          C  
ATOM   1968  OH  TYR A 118     -21.683  -7.565  -7.099  1.00  1.230          O  
ATOM   1969  H   TYR A 118     -17.777  -0.555  -6.036  1.00  1.040          H  
ATOM   1970  HA  TYR A 118     -17.051  -3.360  -5.657  1.00  1.060          H  
ATOM   1971 1HB  TYR A 118     -19.184  -2.548  -4.743  1.00  1.470          H  
ATOM   1972 2HB  TYR A 118     -19.662  -1.973  -6.328  1.00  1.470          H  
ATOM   1973  HD1 TYR A 118     -18.645  -5.212  -4.708  1.00  1.470          H  
ATOM   1974  HD2 TYR A 118     -21.014  -3.152  -7.610  1.00  1.470          H  
ATOM   1975  HE1 TYR A 118     -19.783  -7.304  -5.287  1.00  1.470          H  
ATOM   1976  HE2 TYR A 118     -22.151  -5.249  -8.185  1.00  1.470          H  
ATOM   1977  HH  TYR A 118     -22.292  -7.403  -7.837  1.00  1.470          H  
ATOM   1978  N   VAL A 119     -16.981  -4.256  -7.902  1.00  0.860          N  
ATOM   1979  CA  VAL A 119     -16.835  -4.749  -9.247  1.00  0.890          C  
ATOM   1980  C   VAL A 119     -17.949  -5.744  -9.511  1.00  0.960          C  
ATOM   1981  O   VAL A 119     -18.078  -6.753  -8.818  1.00  1.020          O  
ATOM   1982  CB  VAL A 119     -15.447  -5.369  -9.419  1.00  1.230          C  
ATOM   1983  CG1 VAL A 119     -15.294  -5.887 -10.783  1.00  1.230          C  
ATOM   1984  CG2 VAL A 119     -14.399  -4.319  -9.142  1.00  1.230          C  
ATOM   1985  H   VAL A 119     -16.644  -4.797  -7.118  1.00  1.030          H  
ATOM   1986  HA  VAL A 119     -16.933  -3.915  -9.942  1.00  1.070          H  
ATOM   1987  HB  VAL A 119     -15.330  -6.195  -8.727  1.00  1.480          H  
ATOM   1988 1HG1 VAL A 119     -14.327  -6.301 -10.940  1.00  1.480          H  
ATOM   1989 2HG1 VAL A 119     -16.044  -6.654 -10.975  1.00  1.480          H  
ATOM   1990 3HG1 VAL A 119     -15.422  -5.051 -11.449  1.00  1.480          H  
ATOM   1991 1HG2 VAL A 119     -13.431  -4.780  -9.257  1.00  1.480          H  
ATOM   1992 2HG2 VAL A 119     -14.508  -3.488  -9.843  1.00  1.480          H  
ATOM   1993 3HG2 VAL A 119     -14.500  -3.939  -8.122  1.00  1.480          H  
ATOM   1994  N   ASP A 120     -18.761  -5.471 -10.522  1.00  1.010          N  
ATOM   1995  CA  ASP A 120     -19.931  -6.301 -10.743  1.00  1.070          C  
ATOM   1996  C   ASP A 120     -19.657  -7.597 -11.512  1.00  1.470          C  
ATOM   1997  O   ASP A 120     -19.924  -7.711 -12.722  1.00  2.140          O  
ATOM   1998  CB  ASP A 120     -21.037  -5.487 -11.425  1.00  1.470          C  
ATOM   1999  CG  ASP A 120     -22.396  -6.204 -11.420  1.00  1.470          C  
ATOM   2000  OD1 ASP A 120     -22.479  -7.260 -10.830  1.00  1.470          O  
ATOM   2001  OD2 ASP A 120     -23.340  -5.674 -11.967  1.00  1.470          O  
ATOM   2002  H   ASP A 120     -18.601  -4.651 -11.087  1.00  1.210          H  
ATOM   2003  HA  ASP A 120     -20.311  -6.592  -9.767  1.00  1.280          H  
ATOM   2004 1HB  ASP A 120     -21.149  -4.529 -10.911  1.00  1.770          H  
ATOM   2005 2HB  ASP A 120     -20.754  -5.277 -12.456  1.00  1.770          H  
ATOM   2006  N   GLY A 121     -19.099  -8.564 -10.792  1.00  1.400          N  
ATOM   2007  CA  GLY A 121     -18.823  -9.880 -11.348  1.00  1.140          C  
ATOM   2008  C   GLY A 121     -17.958 -10.762 -10.429  1.00  0.990          C  
ATOM   2009  O   GLY A 121     -17.412 -10.272  -9.441  1.00  1.020          O  
ATOM   2010  H   GLY A 121     -18.859  -8.324  -9.827  1.00  1.680          H  
ATOM   2011 1HA  GLY A 121     -19.793 -10.336 -11.503  1.00  1.370          H  
ATOM   2012 2HA  GLY A 121     -18.364  -9.773 -12.317  1.00  1.370          H  
ATOM   2013  N   PRO A 122     -17.857 -12.081 -10.711  1.00  0.880          N  
ATOM   2014  CA  PRO A 122     -17.098 -13.088  -9.972  1.00  0.820          C  
ATOM   2015  C   PRO A 122     -15.607 -12.824  -9.944  1.00  0.780          C  
ATOM   2016  O   PRO A 122     -15.056 -12.276 -10.907  1.00  0.770          O  
ATOM   2017  CB  PRO A 122     -17.364 -14.373 -10.762  1.00  1.230          C  
ATOM   2018  CG  PRO A 122     -18.620 -14.117 -11.545  1.00  1.230          C  
ATOM   2019  CD  PRO A 122     -18.553 -12.647 -11.899  1.00  1.230          C  
ATOM   2020  HA  PRO A 122     -17.494 -13.170  -8.943  1.00  0.980          H  
ATOM   2021 1HB  PRO A 122     -16.510 -14.547 -11.413  1.00  1.480          H  
ATOM   2022 2HB  PRO A 122     -17.421 -15.232 -10.081  1.00  1.480          H  
ATOM   2023 1HG  PRO A 122     -18.653 -14.763 -12.437  1.00  1.480          H  
ATOM   2024 2HG  PRO A 122     -19.505 -14.368 -10.942  1.00  1.480          H  
ATOM   2025 1HD  PRO A 122     -17.943 -12.480 -12.809  1.00  1.480          H  
ATOM   2026 2HD  PRO A 122     -19.572 -12.315 -12.019  1.00  1.480          H  
ATOM   2027  N   SER A 123     -14.947 -13.256  -8.882  1.00  0.770          N  
ATOM   2028  CA  SER A 123     -13.497 -13.169  -8.828  1.00  0.750          C  
ATOM   2029  C   SER A 123     -12.921 -14.270  -9.689  1.00  0.760          C  
ATOM   2030  O   SER A 123     -13.622 -15.237 -10.013  1.00  0.790          O  
ATOM   2031  CB  SER A 123     -12.984 -13.298  -7.401  1.00  1.060          C  
ATOM   2032  OG  SER A 123     -13.160 -14.598  -6.880  1.00  1.060          O  
ATOM   2033  H   SER A 123     -15.460 -13.671  -8.094  1.00  0.920          H  
ATOM   2034  HA  SER A 123     -13.180 -12.223  -9.231  1.00  0.900          H  
ATOM   2035 1HB  SER A 123     -11.922 -13.033  -7.373  1.00  1.270          H  
ATOM   2036 2HB  SER A 123     -13.509 -12.588  -6.770  1.00  1.270          H  
ATOM   2037  HG  SER A 123     -12.906 -14.518  -5.947  1.00  1.270          H  
ATOM   2038  N   LEU A 124     -11.645 -14.164 -10.043  1.00  0.750          N  
ATOM   2039  CA  LEU A 124     -11.032 -15.235 -10.791  1.00  0.770          C  
ATOM   2040  C   LEU A 124     -11.026 -16.512  -9.995  1.00  0.790          C  
ATOM   2041  O   LEU A 124     -11.312 -17.572 -10.546  1.00  0.840          O  
ATOM   2042  CB  LEU A 124      -9.626 -14.896 -11.244  1.00  1.070          C  
ATOM   2043  CG  LEU A 124      -8.886 -16.004 -12.038  1.00  1.070          C  
ATOM   2044  CD1 LEU A 124      -9.654 -16.406 -13.266  1.00  1.070          C  
ATOM   2045  CD2 LEU A 124      -7.521 -15.485 -12.427  1.00  1.070          C  
ATOM   2046  H   LEU A 124     -11.126 -13.314  -9.819  1.00  0.900          H  
ATOM   2047  HA  LEU A 124     -11.639 -15.382 -11.676  1.00  0.920          H  
ATOM   2048 1HB  LEU A 124      -9.667 -14.031 -11.822  1.00  1.280          H  
ATOM   2049 2HB  LEU A 124      -9.047 -14.670 -10.379  1.00  1.280          H  
ATOM   2050  HG  LEU A 124      -8.785 -16.873 -11.433  1.00  1.280          H  
ATOM   2051 1HD1 LEU A 124      -9.111 -17.167 -13.766  1.00  1.280          H  
ATOM   2052 2HD1 LEU A 124     -10.622 -16.800 -13.006  1.00  1.280          H  
ATOM   2053 3HD1 LEU A 124      -9.776 -15.586 -13.911  1.00  1.280          H  
ATOM   2054 1HD2 LEU A 124      -6.991 -16.259 -12.968  1.00  1.280          H  
ATOM   2055 2HD2 LEU A 124      -7.628 -14.603 -13.060  1.00  1.280          H  
ATOM   2056 3HD2 LEU A 124      -6.960 -15.226 -11.547  1.00  1.280          H  
ATOM   2057  N   ARG A 125     -10.737 -16.459  -8.693  1.00  0.760          N  
ATOM   2058  CA  ARG A 125     -10.772 -17.739  -7.984  1.00  0.800          C  
ATOM   2059  C   ARG A 125     -12.140 -18.405  -8.118  1.00  0.840          C  
ATOM   2060  O   ARG A 125     -12.215 -19.625  -8.303  1.00  0.870          O  
ATOM   2061  CB  ARG A 125     -10.459 -17.624  -6.505  1.00  1.100          C  
ATOM   2062  CG  ARG A 125     -10.607 -18.975  -5.701  1.00  1.100          C  
ATOM   2063  CD  ARG A 125      -9.693 -20.063  -6.205  1.00  1.100          C  
ATOM   2064  NE  ARG A 125      -8.320 -19.738  -5.934  1.00  1.100          N  
ATOM   2065  CZ  ARG A 125      -7.236 -20.156  -6.606  1.00  1.100          C  
ATOM   2066  NH1 ARG A 125      -7.331 -20.953  -7.670  1.00  1.100          N  
ATOM   2067  NH2 ARG A 125      -6.089 -19.719  -6.157  1.00  1.100          N  
ATOM   2068  H   ARG A 125     -10.452 -15.570  -8.269  1.00  0.910          H  
ATOM   2069  HA  ARG A 125     -10.027 -18.381  -8.441  1.00  0.960          H  
ATOM   2070 1HB  ARG A 125      -9.446 -17.273  -6.373  1.00  1.320          H  
ATOM   2071 2HB  ARG A 125     -11.123 -16.891  -6.050  1.00  1.320          H  
ATOM   2072 1HG  ARG A 125     -10.339 -18.791  -4.661  1.00  1.320          H  
ATOM   2073 2HG  ARG A 125     -11.633 -19.338  -5.744  1.00  1.320          H  
ATOM   2074 1HD  ARG A 125      -9.932 -20.984  -5.672  1.00  1.320          H  
ATOM   2075 2HD  ARG A 125      -9.822 -20.236  -7.263  1.00  1.320          H  
ATOM   2076  HE  ARG A 125      -8.132 -19.131  -5.124  1.00  1.320          H  
ATOM   2077 1HH1 ARG A 125      -8.228 -21.264  -7.985  1.00  1.320          H  
ATOM   2078 2HH1 ARG A 125      -6.503 -21.266  -8.209  1.00  1.320          H  
ATOM   2079 1HH2 ARG A 125      -6.109 -19.103  -5.322  1.00  1.320          H  
ATOM   2080 2HH2 ARG A 125      -5.220 -19.949  -6.622  1.00  1.320          H  
ATOM   2081  N   GLN A 126     -13.215 -17.619  -8.035  1.00  0.840          N  
ATOM   2082  CA  GLN A 126     -14.541 -18.199  -8.181  1.00  0.890          C  
ATOM   2083  C   GLN A 126     -14.722 -18.805  -9.573  1.00  0.910          C  
ATOM   2084  O   GLN A 126     -15.272 -19.901  -9.695  1.00  0.960          O  
ATOM   2085  CB  GLN A 126     -15.612 -17.140  -7.909  1.00  1.230          C  
ATOM   2086  CG  GLN A 126     -15.704 -16.725  -6.442  1.00  1.230          C  
ATOM   2087  CD  GLN A 126     -16.634 -15.536  -6.193  1.00  1.230          C  
ATOM   2088  OE1 GLN A 126     -16.561 -14.472  -6.843  1.00  1.230          O  
ATOM   2089  NE2 GLN A 126     -17.527 -15.706  -5.221  1.00  1.230          N  
ATOM   2090  H   GLN A 126     -13.096 -16.624  -7.833  1.00  1.010          H  
ATOM   2091  HA  GLN A 126     -14.649 -18.996  -7.449  1.00  1.070          H  
ATOM   2092 1HB  GLN A 126     -15.399 -16.251  -8.500  1.00  1.470          H  
ATOM   2093 2HB  GLN A 126     -16.581 -17.514  -8.223  1.00  1.470          H  
ATOM   2094 1HG  GLN A 126     -16.088 -17.572  -5.878  1.00  1.470          H  
ATOM   2095 2HG  GLN A 126     -14.713 -16.470  -6.084  1.00  1.470          H  
ATOM   2096 1HE2 GLN A 126     -18.164 -14.967  -4.989  1.00  1.470          H  
ATOM   2097 2HE2 GLN A 126     -17.557 -16.565  -4.708  1.00  1.470          H  
ATOM   2098  N   LEU A 127     -14.233 -18.128 -10.613  1.00  0.880          N  
ATOM   2099  CA  LEU A 127     -14.343 -18.649 -11.972  1.00  0.920          C  
ATOM   2100  C   LEU A 127     -13.517 -19.920 -12.149  1.00  0.920          C  
ATOM   2101  O   LEU A 127     -13.947 -20.868 -12.812  1.00  0.960          O  
ATOM   2102  CB  LEU A 127     -13.890 -17.588 -12.966  1.00  1.270          C  
ATOM   2103  CG  LEU A 127     -14.786 -16.341 -13.051  1.00  1.270          C  
ATOM   2104  CD1 LEU A 127     -14.113 -15.297 -13.885  1.00  1.270          C  
ATOM   2105  CD2 LEU A 127     -16.152 -16.683 -13.654  1.00  1.270          C  
ATOM   2106  H   LEU A 127     -13.832 -17.196 -10.444  1.00  1.060          H  
ATOM   2107  HA  LEU A 127     -15.377 -18.906 -12.154  1.00  1.100          H  
ATOM   2108 1HB  LEU A 127     -12.897 -17.266 -12.683  1.00  1.530          H  
ATOM   2109 2HB  LEU A 127     -13.843 -18.044 -13.953  1.00  1.530          H  
ATOM   2110  HG  LEU A 127     -14.915 -15.940 -12.059  1.00  1.530          H  
ATOM   2111 1HD1 LEU A 127     -14.747 -14.423 -13.910  1.00  1.530          H  
ATOM   2112 2HD1 LEU A 127     -13.152 -15.033 -13.447  1.00  1.530          H  
ATOM   2113 3HD1 LEU A 127     -13.966 -15.662 -14.893  1.00  1.530          H  
ATOM   2114 1HD2 LEU A 127     -16.751 -15.776 -13.700  1.00  1.530          H  
ATOM   2115 2HD2 LEU A 127     -16.013 -17.075 -14.657  1.00  1.530          H  
ATOM   2116 3HD2 LEU A 127     -16.675 -17.414 -13.051  1.00  1.530          H  
ATOM   2117  N   LEU A 128     -12.347 -19.976 -11.533  1.00  0.880          N  
ATOM   2118  CA  LEU A 128     -11.521 -21.169 -11.625  1.00  0.890          C  
ATOM   2119  C   LEU A 128     -12.231 -22.357 -10.966  1.00  0.930          C  
ATOM   2120  O   LEU A 128     -12.115 -23.490 -11.435  1.00  0.980          O  
ATOM   2121  CB  LEU A 128     -10.150 -20.906 -11.005  1.00  1.240          C  
ATOM   2122  CG  LEU A 128      -9.225 -19.921 -11.799  1.00  1.240          C  
ATOM   2123  CD1 LEU A 128      -8.054 -19.556 -10.926  1.00  1.240          C  
ATOM   2124  CD2 LEU A 128      -8.707 -20.578 -13.117  1.00  1.240          C  
ATOM   2125  H   LEU A 128     -12.016 -19.152 -11.029  1.00  1.060          H  
ATOM   2126  HA  LEU A 128     -11.389 -21.406 -12.676  1.00  1.070          H  
ATOM   2127 1HB  LEU A 128     -10.306 -20.491 -10.009  1.00  1.490          H  
ATOM   2128 2HB  LEU A 128      -9.627 -21.857 -10.904  1.00  1.490          H  
ATOM   2129  HG  LEU A 128      -9.777 -19.024 -12.039  1.00  1.490          H  
ATOM   2130 1HD1 LEU A 128      -7.396 -18.866 -11.455  1.00  1.490          H  
ATOM   2131 2HD1 LEU A 128      -8.409 -19.090 -10.017  1.00  1.490          H  
ATOM   2132 3HD1 LEU A 128      -7.512 -20.449 -10.678  1.00  1.490          H  
ATOM   2133 1HD2 LEU A 128      -8.060 -19.873 -13.630  1.00  1.490          H  
ATOM   2134 2HD2 LEU A 128      -8.141 -21.480 -12.877  1.00  1.490          H  
ATOM   2135 3HD2 LEU A 128      -9.533 -20.844 -13.775  1.00  1.490          H  
ATOM   2136  N   ASN A 129     -12.963 -22.111  -9.878  1.00  0.940          N  
ATOM   2137  CA  ASN A 129     -13.712 -23.179  -9.229  1.00  1.000          C  
ATOM   2138  C   ASN A 129     -14.999 -23.562  -9.994  1.00  1.060          C  
ATOM   2139  O   ASN A 129     -15.373 -24.737 -10.038  1.00  1.130          O  
ATOM   2140  CB  ASN A 129     -14.075 -22.782  -7.812  1.00  1.380          C  
ATOM   2141  CG  ASN A 129     -12.910 -22.774  -6.868  1.00  1.380          C  
ATOM   2142  OD1 ASN A 129     -11.866 -23.392  -7.101  1.00  1.380          O  
ATOM   2143  ND2 ASN A 129     -13.082 -22.087  -5.771  1.00  1.380          N  
ATOM   2144  H   ASN A 129     -12.951 -21.167  -9.477  1.00  1.130          H  
ATOM   2145  HA  ASN A 129     -13.080 -24.066  -9.194  1.00  1.200          H  
ATOM   2146 1HB  ASN A 129     -14.508 -21.779  -7.829  1.00  1.650          H  
ATOM   2147 2HB  ASN A 129     -14.838 -23.458  -7.428  1.00  1.650          H  
ATOM   2148 1HD2 ASN A 129     -12.358 -22.052  -5.083  1.00  1.650          H  
ATOM   2149 2HD2 ASN A 129     -13.942 -21.604  -5.612  1.00  1.650          H  
ATOM   2150  N   ARG A 130     -15.675 -22.565 -10.584  1.00  1.050          N  
ATOM   2151  CA  ARG A 130     -16.947 -22.748 -11.294  1.00  1.120          C  
ATOM   2152  C   ARG A 130     -16.843 -23.196 -12.764  1.00  1.200          C  
ATOM   2153  O   ARG A 130     -17.605 -24.057 -13.205  1.00  1.300          O  
ATOM   2154  CB  ARG A 130     -17.706 -21.434 -11.265  1.00  1.540          C  
ATOM   2155  CG  ARG A 130     -18.218 -21.009  -9.898  1.00  1.540          C  
ATOM   2156  CD  ARG A 130     -18.774 -19.636  -9.942  1.00  1.540          C  
ATOM   2157  NE  ARG A 130     -19.206 -19.179  -8.629  1.00  1.540          N  
ATOM   2158  CZ  ARG A 130     -19.617 -17.925  -8.340  1.00  1.540          C  
ATOM   2159  NH1 ARG A 130     -19.654 -17.003  -9.279  1.00  1.540          N  
ATOM   2160  NH2 ARG A 130     -19.987 -17.627  -7.106  1.00  1.540          N  
ATOM   2161  H   ARG A 130     -15.320 -21.615 -10.461  1.00  1.260          H  
ATOM   2162  HA  ARG A 130     -17.520 -23.498 -10.750  1.00  1.340          H  
ATOM   2163 1HB  ARG A 130     -17.055 -20.643 -11.629  1.00  1.850          H  
ATOM   2164 2HB  ARG A 130     -18.557 -21.492 -11.942  1.00  1.850          H  
ATOM   2165 1HG  ARG A 130     -19.011 -21.686  -9.586  1.00  1.850          H  
ATOM   2166 2HG  ARG A 130     -17.414 -21.040  -9.167  1.00  1.850          H  
ATOM   2167 1HD  ARG A 130     -17.998 -18.957 -10.304  1.00  1.850          H  
ATOM   2168 2HD  ARG A 130     -19.630 -19.613 -10.615  1.00  1.850          H  
ATOM   2169  HE  ARG A 130     -19.198 -19.856  -7.876  1.00  1.850          H  
ATOM   2170 1HH1 ARG A 130     -19.376 -17.228 -10.223  1.00  1.850          H  
ATOM   2171 2HH1 ARG A 130     -19.965 -16.067  -9.056  1.00  1.850          H  
ATOM   2172 1HH2 ARG A 130     -19.961 -18.335  -6.386  1.00  1.850          H  
ATOM   2173 2HH2 ARG A 130     -20.297 -16.693  -6.881  1.00  1.850          H  
ATOM   2174  N   LYS A 131     -15.933 -22.591 -13.528  1.00  1.180          N  
ATOM   2175  CA  LYS A 131     -15.766 -22.876 -14.952  1.00  1.300          C  
ATOM   2176  C   LYS A 131     -14.462 -23.620 -15.221  1.00  1.210          C  
ATOM   2177  O   LYS A 131     -14.393 -24.478 -16.104  1.00  1.210          O  
ATOM   2178  CB  LYS A 131     -15.760 -21.579 -15.765  1.00  1.770          C  
ATOM   2179  CG  LYS A 131     -17.063 -20.796 -15.746  1.00  1.770          C  
ATOM   2180  CD  LYS A 131     -16.978 -19.572 -16.665  1.00  1.770          C  
ATOM   2181  CE  LYS A 131     -18.267 -18.760 -16.644  1.00  1.770          C  
ATOM   2182  NZ  LYS A 131     -18.215 -17.597 -17.586  1.00  1.770          N  
ATOM   2183  H   LYS A 131     -15.338 -21.891 -13.115  1.00  1.420          H  
ATOM   2184  HA  LYS A 131     -16.590 -23.507 -15.282  1.00  1.560          H  
ATOM   2185 1HB  LYS A 131     -14.967 -20.926 -15.388  1.00  2.130          H  
ATOM   2186 2HB  LYS A 131     -15.518 -21.811 -16.803  1.00  2.130          H  
ATOM   2187 1HG  LYS A 131     -17.878 -21.442 -16.070  1.00  2.130          H  
ATOM   2188 2HG  LYS A 131     -17.267 -20.467 -14.726  1.00  2.130          H  
ATOM   2189 1HD  LYS A 131     -16.151 -18.935 -16.344  1.00  2.130          H  
ATOM   2190 2HD  LYS A 131     -16.783 -19.899 -17.686  1.00  2.130          H  
ATOM   2191 1HE  LYS A 131     -19.099 -19.403 -16.922  1.00  2.130          H  
ATOM   2192 2HE  LYS A 131     -18.430 -18.386 -15.633  1.00  2.130          H  
ATOM   2193 1HZ  LYS A 131     -19.087 -17.088 -17.538  1.00  2.130          H  
ATOM   2194 2HZ  LYS A 131     -17.455 -16.976 -17.348  1.00  2.130          H  
ATOM   2195 3HZ  LYS A 131     -18.078 -17.937 -18.528  1.00  2.130          H  
ATOM   2196  N   GLY A 132     -13.440 -23.317 -14.426  1.00  1.180          N  
ATOM   2197  CA  GLY A 132     -12.109 -23.876 -14.608  1.00  1.100          C  
ATOM   2198  C   GLY A 132     -11.394 -23.296 -15.818  1.00  0.990          C  
ATOM   2199  O   GLY A 132     -11.175 -22.092 -15.899  1.00  1.020          O  
ATOM   2200  H   GLY A 132     -13.574 -22.599 -13.716  1.00  1.420          H  
ATOM   2201 1HA  GLY A 132     -11.510 -23.697 -13.720  1.00  1.320          H  
ATOM   2202 2HA  GLY A 132     -12.189 -24.957 -14.715  1.00  1.320          H  
ATOM   2203  N   TYR A 133     -11.019 -24.153 -16.754  1.00  0.950          N  
ATOM   2204  CA  TYR A 133     -10.307 -23.734 -17.963  1.00  1.010          C  
ATOM   2205  C   TYR A 133     -10.983 -22.643 -18.786  1.00  0.970          C  
ATOM   2206  O   TYR A 133     -12.151 -22.747 -19.170  1.00  1.030          O  
ATOM   2207  CB  TYR A 133     -10.094 -24.977 -18.841  1.00  1.390          C  
ATOM   2208  CG  TYR A 133      -9.547 -24.734 -20.254  1.00  1.390          C  
ATOM   2209  CD1 TYR A 133      -8.249 -24.346 -20.481  1.00  1.390          C  
ATOM   2210  CD2 TYR A 133     -10.393 -24.947 -21.337  1.00  1.390          C  
ATOM   2211  CE1 TYR A 133      -7.802 -24.158 -21.799  1.00  1.390          C  
ATOM   2212  CE2 TYR A 133      -9.947 -24.770 -22.629  1.00  1.390          C  
ATOM   2213  CZ  TYR A 133      -8.657 -24.376 -22.863  1.00  1.390          C  
ATOM   2214  OH  TYR A 133      -8.203 -24.208 -24.165  1.00  1.390          O  
ATOM   2215  H   TYR A 133     -11.251 -25.127 -16.631  1.00  1.140          H  
ATOM   2216  HA  TYR A 133      -9.331 -23.348 -17.661  1.00  1.210          H  
ATOM   2217 1HB  TYR A 133      -9.398 -25.637 -18.330  1.00  1.670          H  
ATOM   2218 2HB  TYR A 133     -11.036 -25.512 -18.933  1.00  1.670          H  
ATOM   2219  HD1 TYR A 133      -7.580 -24.180 -19.642  1.00  1.670          H  
ATOM   2220  HD2 TYR A 133     -11.422 -25.260 -21.160  1.00  1.670          H  
ATOM   2221  HE1 TYR A 133      -6.784 -23.844 -21.994  1.00  1.670          H  
ATOM   2222  HE2 TYR A 133     -10.622 -24.946 -23.465  1.00  1.670          H  
ATOM   2223  HH  TYR A 133      -8.837 -24.598 -24.781  1.00  1.670          H  
ATOM   2224  N   PHE A 134     -10.191 -21.622 -19.115  1.00  0.910          N  
ATOM   2225  CA  PHE A 134     -10.606 -20.503 -19.958  1.00  0.920          C  
ATOM   2226  C   PHE A 134     -10.075 -20.793 -21.342  1.00  0.960          C  
ATOM   2227  O   PHE A 134      -9.026 -21.418 -21.465  1.00  0.980          O  
ATOM   2228  CB  PHE A 134     -10.009 -19.195 -19.450  1.00  1.280          C  
ATOM   2229  CG  PHE A 134     -10.596 -18.596 -18.223  1.00  1.280          C  
ATOM   2230  CD1 PHE A 134     -10.242 -19.055 -16.964  1.00  1.280          C  
ATOM   2231  CD2 PHE A 134     -11.474 -17.519 -18.324  1.00  1.280          C  
ATOM   2232  CE1 PHE A 134     -10.768 -18.470 -15.840  1.00  1.280          C  
ATOM   2233  CE2 PHE A 134     -11.993 -16.926 -17.192  1.00  1.280          C  
ATOM   2234  CZ  PHE A 134     -11.638 -17.406 -15.954  1.00  1.280          C  
ATOM   2235  H   PHE A 134      -9.232 -21.613 -18.750  1.00  1.090          H  
ATOM   2236  HA  PHE A 134     -11.693 -20.438 -19.989  1.00  1.100          H  
ATOM   2237 1HB  PHE A 134      -8.997 -19.426 -19.208  1.00  1.540          H  
ATOM   2238 2HB  PHE A 134     -10.014 -18.451 -20.251  1.00  1.540          H  
ATOM   2239  HD1 PHE A 134      -9.547 -19.898 -16.868  1.00  1.540          H  
ATOM   2240  HD2 PHE A 134     -11.748 -17.146 -19.316  1.00  1.540          H  
ATOM   2241  HE1 PHE A 134     -10.494 -18.845 -14.857  1.00  1.540          H  
ATOM   2242  HE2 PHE A 134     -12.679 -16.083 -17.275  1.00  1.540          H  
ATOM   2243  HZ  PHE A 134     -12.036 -16.946 -15.068  1.00  1.540          H  
ATOM   2244  N   SER A 135     -10.737 -20.332 -22.397  1.00  0.990          N  
ATOM   2245  CA  SER A 135     -10.161 -20.634 -23.703  1.00  1.030          C  
ATOM   2246  C   SER A 135      -8.866 -19.866 -23.809  1.00  0.980          C  
ATOM   2247  O   SER A 135      -8.644 -18.907 -23.067  1.00  0.930          O  
ATOM   2248  CB  SER A 135     -11.077 -20.245 -24.849  1.00  1.430          C  
ATOM   2249  OG  SER A 135     -11.150 -18.855 -25.013  1.00  1.430          O  
ATOM   2250  H   SER A 135     -11.609 -19.794 -22.302  1.00  1.190          H  
ATOM   2251  HA  SER A 135      -9.944 -21.702 -23.762  1.00  1.240          H  
ATOM   2252 1HB  SER A 135     -10.727 -20.705 -25.770  1.00  1.710          H  
ATOM   2253 2HB  SER A 135     -12.074 -20.634 -24.648  1.00  1.710          H  
ATOM   2254  HG  SER A 135     -11.864 -18.707 -25.650  1.00  1.710          H  
ATOM   2255  N   VAL A 136      -8.017 -20.234 -24.758  1.00  1.000          N  
ATOM   2256  CA  VAL A 136      -6.746 -19.543 -24.864  1.00  0.960          C  
ATOM   2257  C   VAL A 136      -6.937 -18.059 -25.174  1.00  0.980          C  
ATOM   2258  O   VAL A 136      -6.267 -17.206 -24.573  1.00  0.950          O  
ATOM   2259  CB  VAL A 136      -5.868 -20.211 -25.936  1.00  1.360          C  
ATOM   2260  CG1 VAL A 136      -4.651 -19.389 -26.160  1.00  1.360          C  
ATOM   2261  CG2 VAL A 136      -5.481 -21.622 -25.475  1.00  1.360          C  
ATOM   2262  H   VAL A 136      -8.246 -21.011 -25.358  1.00  1.200          H  
ATOM   2263  HA  VAL A 136      -6.239 -19.629 -23.911  1.00  1.150          H  
ATOM   2264  HB  VAL A 136      -6.414 -20.265 -26.876  1.00  1.630          H  
ATOM   2265 1HG1 VAL A 136      -4.031 -19.853 -26.913  1.00  1.630          H  
ATOM   2266 2HG1 VAL A 136      -4.905 -18.395 -26.483  1.00  1.630          H  
ATOM   2267 3HG1 VAL A 136      -4.126 -19.338 -25.223  1.00  1.630          H  
ATOM   2268 1HG2 VAL A 136      -4.863 -22.093 -26.232  1.00  1.630          H  
ATOM   2269 2HG2 VAL A 136      -4.936 -21.553 -24.548  1.00  1.630          H  
ATOM   2270 3HG2 VAL A 136      -6.374 -22.225 -25.319  1.00  1.630          H  
ATOM   2271  N   SER A 137      -7.838 -17.751 -26.109  1.00  1.040          N  
ATOM   2272  CA  SER A 137      -8.109 -16.370 -26.467  1.00  1.060          C  
ATOM   2273  C   SER A 137      -8.653 -15.598 -25.279  1.00  1.020          C  
ATOM   2274  O   SER A 137      -8.253 -14.448 -25.054  1.00  1.010          O  
ATOM   2275  CB  SER A 137      -9.105 -16.304 -27.611  1.00  1.480          C  
ATOM   2276  OG  SER A 137      -8.570 -16.843 -28.792  1.00  1.480          O  
ATOM   2277  H   SER A 137      -8.332 -18.488 -26.589  1.00  1.250          H  
ATOM   2278  HA  SER A 137      -7.181 -15.900 -26.771  1.00  1.270          H  
ATOM   2279 1HB  SER A 137     -10.008 -16.849 -27.334  1.00  1.770          H  
ATOM   2280 2HB  SER A 137      -9.390 -15.267 -27.778  1.00  1.770          H  
ATOM   2281  HG  SER A 137      -9.257 -16.752 -29.461  1.00  1.770          H  
ATOM   2282  N   GLU A 138      -9.550 -16.222 -24.497  1.00  1.010          N  
ATOM   2283  CA  GLU A 138     -10.091 -15.544 -23.329  1.00  0.990          C  
ATOM   2284  C   GLU A 138      -9.022 -15.222 -22.311  1.00  0.910          C  
ATOM   2285  O   GLU A 138      -8.983 -14.097 -21.810  1.00  0.890          O  
ATOM   2286  CB  GLU A 138     -11.158 -16.395 -22.630  1.00  1.390          C  
ATOM   2287  CG  GLU A 138     -12.492 -16.505 -23.345  1.00  1.390          C  
ATOM   2288  CD  GLU A 138     -13.454 -17.505 -22.696  1.00  1.390          C  
ATOM   2289  OE1 GLU A 138     -13.016 -18.499 -22.120  1.00  1.390          O  
ATOM   2290  OE2 GLU A 138     -14.633 -17.259 -22.767  1.00  1.390          O  
ATOM   2291  H   GLU A 138      -9.882 -17.158 -24.734  1.00  1.210          H  
ATOM   2292  HA  GLU A 138     -10.544 -14.608 -23.654  1.00  1.190          H  
ATOM   2293 1HB  GLU A 138     -10.772 -17.404 -22.505  1.00  1.670          H  
ATOM   2294 2HB  GLU A 138     -11.338 -16.000 -21.640  1.00  1.670          H  
ATOM   2295 1HG  GLU A 138     -12.960 -15.521 -23.323  1.00  1.670          H  
ATOM   2296 2HG  GLU A 138     -12.331 -16.762 -24.383  1.00  1.670          H  
ATOM   2297  N   VAL A 139      -8.094 -16.149 -22.070  1.00  0.870          N  
ATOM   2298  CA  VAL A 139      -7.107 -15.880 -21.048  1.00  0.810          C  
ATOM   2299  C   VAL A 139      -6.230 -14.732 -21.445  1.00  0.790          C  
ATOM   2300  O   VAL A 139      -5.941 -13.869 -20.616  1.00  0.750          O  
ATOM   2301  CB  VAL A 139      -6.184 -17.059 -20.753  1.00  1.160          C  
ATOM   2302  CG1 VAL A 139      -5.120 -16.613 -19.735  1.00  1.160          C  
ATOM   2303  CG2 VAL A 139      -6.950 -18.145 -20.260  1.00  1.160          C  
ATOM   2304  H   VAL A 139      -8.165 -17.067 -22.527  1.00  1.040          H  
ATOM   2305  HA  VAL A 139      -7.631 -15.612 -20.131  1.00  0.970          H  
ATOM   2306  HB  VAL A 139      -5.672 -17.370 -21.662  1.00  1.390          H  
ATOM   2307 1HG1 VAL A 139      -4.479 -17.424 -19.492  1.00  1.390          H  
ATOM   2308 2HG1 VAL A 139      -4.523 -15.805 -20.123  1.00  1.390          H  
ATOM   2309 3HG1 VAL A 139      -5.614 -16.281 -18.831  1.00  1.390          H  
ATOM   2310 1HG2 VAL A 139      -6.315 -18.981 -20.032  1.00  1.390          H  
ATOM   2311 2HG2 VAL A 139      -7.444 -17.815 -19.401  1.00  1.390          H  
ATOM   2312 3HG2 VAL A 139      -7.665 -18.441 -20.990  1.00  1.390          H  
ATOM   2313  N   VAL A 140      -5.754 -14.721 -22.687  1.00  0.830          N  
ATOM   2314  CA  VAL A 140      -4.868 -13.641 -23.061  1.00  0.840          C  
ATOM   2315  C   VAL A 140      -5.620 -12.320 -22.980  1.00  0.860          C  
ATOM   2316  O   VAL A 140      -5.092 -11.347 -22.447  1.00  0.840          O  
ATOM   2317  CB  VAL A 140      -4.227 -13.857 -24.422  1.00  1.170          C  
ATOM   2318  CG1 VAL A 140      -3.415 -12.600 -24.800  1.00  1.170          C  
ATOM   2319  CG2 VAL A 140      -3.350 -15.097 -24.353  1.00  1.170          C  
ATOM   2320  H   VAL A 140      -6.018 -15.463 -23.351  1.00  1.000          H  
ATOM   2321  HA  VAL A 140      -4.054 -13.610 -22.336  1.00  1.010          H  
ATOM   2322  HB  VAL A 140      -5.003 -14.001 -25.176  1.00  1.410          H  
ATOM   2323 1HG1 VAL A 140      -2.939 -12.734 -25.747  1.00  1.410          H  
ATOM   2324 2HG1 VAL A 140      -4.064 -11.721 -24.851  1.00  1.410          H  
ATOM   2325 3HG1 VAL A 140      -2.657 -12.432 -24.059  1.00  1.410          H  
ATOM   2326 1HG2 VAL A 140      -2.898 -15.262 -25.315  1.00  1.410          H  
ATOM   2327 2HG2 VAL A 140      -2.576 -14.955 -23.601  1.00  1.410          H  
ATOM   2328 3HG2 VAL A 140      -3.956 -15.964 -24.088  1.00  1.410          H  
ATOM   2329  N   TYR A 141      -6.870 -12.268 -23.466  1.00  0.900          N  
ATOM   2330  CA  TYR A 141      -7.630 -11.024 -23.360  1.00  0.910          C  
ATOM   2331  C   TYR A 141      -7.633 -10.517 -21.925  1.00  0.830          C  
ATOM   2332  O   TYR A 141      -7.345  -9.340 -21.666  1.00  0.820          O  
ATOM   2333  CB  TYR A 141      -9.076 -11.242 -23.817  1.00  1.270          C  
ATOM   2334  CG  TYR A 141     -10.002 -10.062 -23.561  1.00  1.270          C  
ATOM   2335  CD1 TYR A 141      -9.994  -8.969 -24.404  1.00  1.270          C  
ATOM   2336  CD2 TYR A 141     -10.878 -10.094 -22.473  1.00  1.270          C  
ATOM   2337  CE1 TYR A 141     -10.846  -7.909 -24.169  1.00  1.270          C  
ATOM   2338  CE2 TYR A 141     -11.734  -9.033 -22.236  1.00  1.270          C  
ATOM   2339  CZ  TYR A 141     -11.720  -7.941 -23.083  1.00  1.270          C  
ATOM   2340  OH  TYR A 141     -12.574  -6.872 -22.874  1.00  1.270          O  
ATOM   2341  H   TYR A 141      -7.298 -13.080 -23.919  1.00  1.080          H  
ATOM   2342  HA  TYR A 141      -7.154 -10.272 -23.991  1.00  1.090          H  
ATOM   2343 1HB  TYR A 141      -9.086 -11.462 -24.884  1.00  1.520          H  
ATOM   2344 2HB  TYR A 141      -9.487 -12.108 -23.310  1.00  1.520          H  
ATOM   2345  HD1 TYR A 141      -9.311  -8.943 -25.255  1.00  1.520          H  
ATOM   2346  HD2 TYR A 141     -10.890 -10.958 -21.811  1.00  1.520          H  
ATOM   2347  HE1 TYR A 141     -10.838  -7.049 -24.835  1.00  1.520          H  
ATOM   2348  HE2 TYR A 141     -12.421  -9.058 -21.386  1.00  1.520          H  
ATOM   2349  HH  TYR A 141     -13.149  -7.044 -22.089  1.00  1.520          H  
ATOM   2350  N   TYR A 142      -7.969 -11.408 -20.994  1.00  0.790          N  
ATOM   2351  CA  TYR A 142      -8.011 -11.049 -19.602  1.00  0.720          C  
ATOM   2352  C   TYR A 142      -6.632 -10.614 -19.111  1.00  0.680          C  
ATOM   2353  O   TYR A 142      -6.525  -9.631 -18.375  1.00  0.640          O  
ATOM   2354  CB  TYR A 142      -8.588 -12.220 -18.815  1.00  1.040          C  
ATOM   2355  CG  TYR A 142     -10.112 -12.404 -19.052  1.00  1.040          C  
ATOM   2356  CD1 TYR A 142     -10.621 -13.646 -19.419  1.00  1.040          C  
ATOM   2357  CD2 TYR A 142     -10.996 -11.319 -18.922  1.00  1.040          C  
ATOM   2358  CE1 TYR A 142     -11.975 -13.795 -19.642  1.00  1.040          C  
ATOM   2359  CE2 TYR A 142     -12.328 -11.476 -19.141  1.00  1.040          C  
ATOM   2360  CZ  TYR A 142     -12.824 -12.704 -19.501  1.00  1.040          C  
ATOM   2361  OH  TYR A 142     -14.172 -12.846 -19.730  1.00  1.040          O  
ATOM   2362  H   TYR A 142      -8.214 -12.362 -21.280  1.00  0.950          H  
ATOM   2363  HA  TYR A 142      -8.664 -10.187 -19.499  1.00  0.860          H  
ATOM   2364 1HB  TYR A 142      -8.090 -13.130 -19.150  1.00  1.240          H  
ATOM   2365 2HB  TYR A 142      -8.385 -12.120 -17.762  1.00  1.240          H  
ATOM   2366  HD1 TYR A 142      -9.957 -14.503 -19.529  1.00  1.240          H  
ATOM   2367  HD2 TYR A 142     -10.637 -10.339 -18.647  1.00  1.240          H  
ATOM   2368  HE1 TYR A 142     -12.376 -14.766 -19.929  1.00  1.240          H  
ATOM   2369  HE2 TYR A 142     -12.997 -10.620 -19.032  1.00  1.240          H  
ATOM   2370  HH  TYR A 142     -14.369 -13.766 -19.951  1.00  1.240          H  
ATOM   2371  N   PHE A 143      -5.578 -11.305 -19.525  1.00  0.690          N  
ATOM   2372  CA  PHE A 143      -4.229 -10.923 -19.155  1.00  0.690          C  
ATOM   2373  C   PHE A 143      -3.760  -9.588 -19.678  1.00  0.700          C  
ATOM   2374  O   PHE A 143      -3.142  -8.838 -18.928  1.00  0.690          O  
ATOM   2375  CB  PHE A 143      -3.242 -12.032 -19.401  1.00  0.970          C  
ATOM   2376  CG  PHE A 143      -3.070 -12.732 -18.185  1.00  0.970          C  
ATOM   2377  CD1 PHE A 143      -3.881 -13.742 -17.780  1.00  0.970          C  
ATOM   2378  CD2 PHE A 143      -2.039 -12.321 -17.377  1.00  0.970          C  
ATOM   2379  CE1 PHE A 143      -3.653 -14.307 -16.573  1.00  0.970          C  
ATOM   2380  CE2 PHE A 143      -1.826 -12.888 -16.197  1.00  0.970          C  
ATOM   2381  CZ  PHE A 143      -2.625 -13.865 -15.791  1.00  0.970          C  
ATOM   2382  H   PHE A 143      -5.725 -12.145 -20.091  1.00  0.830          H  
ATOM   2383  HA  PHE A 143      -4.233 -10.829 -18.076  1.00  0.830          H  
ATOM   2384 1HB  PHE A 143      -3.617 -12.713 -20.162  1.00  1.160          H  
ATOM   2385 2HB  PHE A 143      -2.310 -11.657 -19.702  1.00  1.160          H  
ATOM   2386  HD1 PHE A 143      -4.707 -14.073 -18.410  1.00  1.160          H  
ATOM   2387  HD2 PHE A 143      -1.392 -11.518 -17.708  1.00  1.160          H  
ATOM   2388  HE1 PHE A 143      -4.271 -15.111 -16.226  1.00  1.160          H  
ATOM   2389  HE2 PHE A 143      -1.013 -12.567 -15.568  1.00  1.160          H  
ATOM   2390  HZ  PHE A 143      -2.440 -14.305 -14.850  1.00  1.160          H  
ATOM   2391  N   THR A 144      -4.062  -9.202 -20.912  1.00  0.770          N  
ATOM   2392  CA  THR A 144      -3.563  -7.885 -21.300  1.00  0.800          C  
ATOM   2393  C   THR A 144      -4.200  -6.828 -20.377  1.00  0.770          C  
ATOM   2394  O   THR A 144      -3.532  -5.876 -19.956  1.00  0.800          O  
ATOM   2395  CB  THR A 144      -3.823  -7.549 -22.794  1.00  1.110          C  
ATOM   2396  OG1 THR A 144      -5.218  -7.597 -23.071  1.00  1.110          O  
ATOM   2397  CG2 THR A 144      -3.080  -8.541 -23.697  1.00  1.110          C  
ATOM   2398  H   THR A 144      -4.566  -9.820 -21.558  1.00  0.920          H  
ATOM   2399  HA  THR A 144      -2.485  -7.867 -21.139  1.00  0.960          H  
ATOM   2400  HB  THR A 144      -3.471  -6.549 -23.005  1.00  1.330          H  
ATOM   2401  HG1 THR A 144      -5.381  -7.248 -23.959  1.00  1.330          H  
ATOM   2402 1HG2 THR A 144      -3.263  -8.294 -24.743  1.00  1.330          H  
ATOM   2403 2HG2 THR A 144      -2.024  -8.471 -23.491  1.00  1.330          H  
ATOM   2404 3HG2 THR A 144      -3.431  -9.551 -23.499  1.00  1.330          H  
ATOM   2405  N   LYS A 145      -5.460  -7.045 -19.965  1.00  0.740          N  
ATOM   2406  CA  LYS A 145      -6.119  -6.103 -19.057  1.00  0.720          C  
ATOM   2407  C   LYS A 145      -5.465  -6.124 -17.649  1.00  0.670          C  
ATOM   2408  O   LYS A 145      -5.179  -5.066 -17.068  1.00  0.670          O  
ATOM   2409  CB  LYS A 145      -7.605  -6.472 -18.912  1.00  1.020          C  
ATOM   2410  CG  LYS A 145      -8.473  -6.380 -20.194  1.00  1.020          C  
ATOM   2411  CD  LYS A 145      -8.723  -4.958 -20.661  1.00  1.020          C  
ATOM   2412  CE  LYS A 145      -9.696  -4.949 -21.833  1.00  1.020          C  
ATOM   2413  NZ  LYS A 145      -9.980  -3.571 -22.318  1.00  1.020          N  
ATOM   2414  H   LYS A 145      -5.969  -7.833 -20.390  1.00  0.890          H  
ATOM   2415  HA  LYS A 145      -6.018  -5.097 -19.458  1.00  0.860          H  
ATOM   2416 1HB  LYS A 145      -7.692  -7.486 -18.541  1.00  1.220          H  
ATOM   2417 2HB  LYS A 145      -8.057  -5.828 -18.166  1.00  1.220          H  
ATOM   2418 1HG  LYS A 145      -7.975  -6.922 -20.999  1.00  1.220          H  
ATOM   2419 2HG  LYS A 145      -9.435  -6.863 -20.008  1.00  1.220          H  
ATOM   2420 1HD  LYS A 145      -9.155  -4.378 -19.845  1.00  1.220          H  
ATOM   2421 2HD  LYS A 145      -7.789  -4.492 -20.966  1.00  1.220          H  
ATOM   2422 1HE  LYS A 145      -9.275  -5.535 -22.649  1.00  1.220          H  
ATOM   2423 2HE  LYS A 145     -10.634  -5.409 -21.514  1.00  1.220          H  
ATOM   2424 1HZ  LYS A 145     -10.633  -3.615 -23.088  1.00  1.220          H  
ATOM   2425 2HZ  LYS A 145     -10.386  -3.031 -21.560  1.00  1.220          H  
ATOM   2426 3HZ  LYS A 145      -9.128  -3.134 -22.623  1.00  1.220          H  
ATOM   2427  N   ILE A 146      -5.166  -7.332 -17.137  1.00  0.630          N  
ATOM   2428  CA  ILE A 146      -4.555  -7.506 -15.811  1.00  0.590          C  
ATOM   2429  C   ILE A 146      -3.167  -6.883 -15.757  1.00  0.600          C  
ATOM   2430  O   ILE A 146      -2.825  -6.159 -14.813  1.00  0.590          O  
ATOM   2431  CB  ILE A 146      -4.412  -9.017 -15.444  1.00  0.840          C  
ATOM   2432  CG1 ILE A 146      -5.780  -9.675 -15.243  1.00  0.840          C  
ATOM   2433  CG2 ILE A 146      -3.580  -9.168 -14.156  1.00  0.840          C  
ATOM   2434  CD1 ILE A 146      -5.761 -11.226 -15.245  1.00  0.840          C  
ATOM   2435  H   ILE A 146      -5.442  -8.161 -17.674  1.00  0.760          H  
ATOM   2436  HA  ILE A 146      -5.186  -7.008 -15.083  1.00  0.710          H  
ATOM   2437  HB  ILE A 146      -3.908  -9.532 -16.251  1.00  1.010          H  
ATOM   2438 1HG1 ILE A 146      -6.163  -9.357 -14.286  1.00  1.010          H  
ATOM   2439 2HG1 ILE A 146      -6.449  -9.324 -16.006  1.00  1.010          H  
ATOM   2440 1HG2 ILE A 146      -3.454 -10.211 -13.907  1.00  1.010          H  
ATOM   2441 2HG2 ILE A 146      -2.619  -8.732 -14.308  1.00  1.010          H  
ATOM   2442 3HG2 ILE A 146      -4.071  -8.663 -13.337  1.00  1.010          H  
ATOM   2443 1HD1 ILE A 146      -6.768 -11.603 -15.088  1.00  1.010          H  
ATOM   2444 2HD1 ILE A 146      -5.401 -11.581 -16.207  1.00  1.010          H  
ATOM   2445 3HD1 ILE A 146      -5.120 -11.609 -14.467  1.00  1.010          H  
ATOM   2446  N   VAL A 147      -2.361  -7.185 -16.767  1.00  0.640          N  
ATOM   2447  CA  VAL A 147      -0.999  -6.711 -16.823  1.00  0.660          C  
ATOM   2448  C   VAL A 147      -0.966  -5.192 -16.887  1.00  0.680          C  
ATOM   2449  O   VAL A 147      -0.149  -4.583 -16.193  1.00  0.680          O  
ATOM   2450  CB  VAL A 147      -0.256  -7.341 -18.013  1.00  0.920          C  
ATOM   2451  CG1 VAL A 147       1.101  -6.730 -18.178  1.00  0.920          C  
ATOM   2452  CG2 VAL A 147      -0.109  -8.817 -17.781  1.00  0.920          C  
ATOM   2453  H   VAL A 147      -2.718  -7.778 -17.516  1.00  0.770          H  
ATOM   2454  HA  VAL A 147      -0.494  -7.024 -15.907  1.00  0.790          H  
ATOM   2455  HB  VAL A 147      -0.827  -7.160 -18.926  1.00  1.100          H  
ATOM   2456 1HG1 VAL A 147       1.589  -7.191 -19.011  1.00  1.100          H  
ATOM   2457 2HG1 VAL A 147       1.028  -5.660 -18.350  1.00  1.100          H  
ATOM   2458 3HG1 VAL A 147       1.675  -6.916 -17.283  1.00  1.100          H  
ATOM   2459 1HG2 VAL A 147       0.409  -9.259 -18.614  1.00  1.100          H  
ATOM   2460 2HG2 VAL A 147       0.449  -8.981 -16.894  1.00  1.100          H  
ATOM   2461 3HG2 VAL A 147      -1.084  -9.267 -17.675  1.00  1.100          H  
ATOM   2462  N   LYS A 148      -1.816  -4.563 -17.719  1.00  0.700          N  
ATOM   2463  CA  LYS A 148      -1.822  -3.107 -17.747  1.00  0.730          C  
ATOM   2464  C   LYS A 148      -2.149  -2.515 -16.384  1.00  0.700          C  
ATOM   2465  O   LYS A 148      -1.431  -1.635 -15.907  1.00  0.730          O  
ATOM   2466  CB  LYS A 148      -2.832  -2.556 -18.754  1.00  1.010          C  
ATOM   2467  CG  LYS A 148      -2.403  -2.665 -20.200  1.00  1.010          C  
ATOM   2468  CD  LYS A 148      -3.496  -2.229 -21.205  1.00  1.010          C  
ATOM   2469  CE  LYS A 148      -3.798  -0.724 -21.113  1.00  1.010          C  
ATOM   2470  NZ  LYS A 148      -4.748  -0.262 -22.159  1.00  1.010          N  
ATOM   2471  H   LYS A 148      -2.444  -5.094 -18.332  1.00  0.840          H  
ATOM   2472  HA  LYS A 148      -0.828  -2.768 -18.035  1.00  0.880          H  
ATOM   2473 1HB  LYS A 148      -3.775  -3.105 -18.646  1.00  1.210          H  
ATOM   2474 2HB  LYS A 148      -3.030  -1.522 -18.514  1.00  1.210          H  
ATOM   2475 1HG  LYS A 148      -1.503  -2.069 -20.357  1.00  1.210          H  
ATOM   2476 2HG  LYS A 148      -2.167  -3.694 -20.377  1.00  1.210          H  
ATOM   2477 1HD  LYS A 148      -3.161  -2.464 -22.216  1.00  1.210          H  
ATOM   2478 2HD  LYS A 148      -4.411  -2.793 -21.005  1.00  1.210          H  
ATOM   2479 1HE  LYS A 148      -4.243  -0.508 -20.146  1.00  1.210          H  
ATOM   2480 2HE  LYS A 148      -2.866  -0.165 -21.213  1.00  1.210          H  
ATOM   2481 1HZ  LYS A 148      -4.892   0.729 -22.015  1.00  1.210          H  
ATOM   2482 2HZ  LYS A 148      -4.361  -0.425 -23.079  1.00  1.210          H  
ATOM   2483 3HZ  LYS A 148      -5.627  -0.751 -22.071  1.00  1.210          H  
ATOM   2484  N   ALA A 149      -3.140  -3.072 -15.676  1.00  0.670          N  
ATOM   2485  CA  ALA A 149      -3.520  -2.503 -14.382  1.00  0.670          C  
ATOM   2486  C   ALA A 149      -2.326  -2.401 -13.442  1.00  0.680          C  
ATOM   2487  O   ALA A 149      -2.102  -1.377 -12.775  1.00  0.690          O  
ATOM   2488  CB  ALA A 149      -4.548  -3.412 -13.742  1.00  0.940          C  
ATOM   2489  H   ALA A 149      -3.703  -3.830 -16.085  1.00  0.800          H  
ATOM   2490  HA  ALA A 149      -3.933  -1.508 -14.551  1.00  0.800          H  
ATOM   2491 1HB  ALA A 149      -4.858  -3.025 -12.820  1.00  1.130          H  
ATOM   2492 2HB  ALA A 149      -5.378  -3.508 -14.376  1.00  1.130          H  
ATOM   2493 3HB  ALA A 149      -4.120  -4.393 -13.587  1.00  1.130          H  
ATOM   2494  N   ILE A 150      -1.545  -3.465 -13.447  1.00  0.690          N  
ATOM   2495  CA  ILE A 150      -0.358  -3.581 -12.640  1.00  0.710          C  
ATOM   2496  C   ILE A 150       0.742  -2.646 -13.135  1.00  0.750          C  
ATOM   2497  O   ILE A 150       1.359  -1.957 -12.321  1.00  0.790          O  
ATOM   2498  CB  ILE A 150       0.033  -5.056 -12.580  1.00  0.990          C  
ATOM   2499  CG1 ILE A 150      -1.106  -5.769 -11.779  1.00  0.990          C  
ATOM   2500  CG2 ILE A 150       1.411  -5.243 -11.917  1.00  0.990          C  
ATOM   2501  CD1 ILE A 150      -1.114  -7.210 -11.857  1.00  0.990          C  
ATOM   2502  H   ILE A 150      -1.842  -4.266 -14.021  1.00  0.830          H  
ATOM   2503  HA  ILE A 150      -0.613  -3.277 -11.627  1.00  0.850          H  
ATOM   2504  HB  ILE A 150       0.045  -5.470 -13.594  1.00  1.180          H  
ATOM   2505 1HG1 ILE A 150      -1.011  -5.501 -10.751  1.00  1.180          H  
ATOM   2506 2HG1 ILE A 150      -2.069  -5.418 -12.141  1.00  1.180          H  
ATOM   2507 1HG2 ILE A 150       1.668  -6.294 -11.873  1.00  1.180          H  
ATOM   2508 2HG2 ILE A 150       2.172  -4.724 -12.495  1.00  1.180          H  
ATOM   2509 3HG2 ILE A 150       1.391  -4.833 -10.902  1.00  1.180          H  
ATOM   2510 1HD1 ILE A 150      -1.945  -7.606 -11.270  1.00  1.180          H  
ATOM   2511 2HD1 ILE A 150      -1.243  -7.468 -12.892  1.00  1.180          H  
ATOM   2512 3HD1 ILE A 150      -0.183  -7.617 -11.483  1.00  1.180          H  
ATOM   2513  N   ASP A 151       0.982  -2.606 -14.452  1.00  0.770          N  
ATOM   2514  CA  ASP A 151       2.013  -1.739 -15.017  1.00  0.820          C  
ATOM   2515  C   ASP A 151       1.758  -0.274 -14.659  1.00  0.830          C  
ATOM   2516  O   ASP A 151       2.696   0.448 -14.299  1.00  0.870          O  
ATOM   2517  CB  ASP A 151       2.063  -1.902 -16.549  1.00  1.130          C  
ATOM   2518  CG  ASP A 151       3.218  -1.167 -17.242  1.00  1.130          C  
ATOM   2519  OD1 ASP A 151       4.343  -1.329 -16.826  1.00  1.130          O  
ATOM   2520  OD2 ASP A 151       2.964  -0.489 -18.211  1.00  1.130          O  
ATOM   2521  H   ASP A 151       0.458  -3.224 -15.080  1.00  0.920          H  
ATOM   2522  HA  ASP A 151       2.976  -2.032 -14.601  1.00  0.980          H  
ATOM   2523 1HB  ASP A 151       2.090  -2.942 -16.812  1.00  1.350          H  
ATOM   2524 2HB  ASP A 151       1.130  -1.509 -16.957  1.00  1.350          H  
ATOM   2525  N   TYR A 152       0.495   0.164 -14.716  1.00  0.820          N  
ATOM   2526  CA  TYR A 152       0.195   1.546 -14.379  1.00  0.870          C  
ATOM   2527  C   TYR A 152       0.574   1.856 -12.943  1.00  0.790          C  
ATOM   2528  O   TYR A 152       1.243   2.861 -12.705  1.00  0.830          O  
ATOM   2529  CB  TYR A 152      -1.267   1.869 -14.680  1.00  1.200          C  
ATOM   2530  CG  TYR A 152      -1.476   2.174 -16.131  1.00  1.200          C  
ATOM   2531  CD1 TYR A 152      -2.039   1.250 -16.974  1.00  1.200          C  
ATOM   2532  CD2 TYR A 152      -1.072   3.401 -16.623  1.00  1.200          C  
ATOM   2533  CE1 TYR A 152      -2.184   1.525 -18.304  1.00  1.200          C  
ATOM   2534  CE2 TYR A 152      -1.229   3.688 -17.962  1.00  1.200          C  
ATOM   2535  CZ  TYR A 152      -1.781   2.745 -18.805  1.00  1.200          C  
ATOM   2536  OH  TYR A 152      -1.933   3.013 -20.150  1.00  1.200          O  
ATOM   2537  H   TYR A 152      -0.239  -0.471 -15.041  1.00  0.980          H  
ATOM   2538  HA  TYR A 152       0.806   2.183 -15.014  1.00  1.040          H  
ATOM   2539 1HB  TYR A 152      -1.898   1.015 -14.408  1.00  1.440          H  
ATOM   2540 2HB  TYR A 152      -1.584   2.704 -14.105  1.00  1.440          H  
ATOM   2541  HD1 TYR A 152      -2.368   0.310 -16.594  1.00  1.440          H  
ATOM   2542  HD2 TYR A 152      -0.627   4.138 -15.953  1.00  1.440          H  
ATOM   2543  HE1 TYR A 152      -2.623   0.791 -18.955  1.00  1.440          H  
ATOM   2544  HE2 TYR A 152      -0.907   4.652 -18.354  1.00  1.440          H  
ATOM   2545  HH  TYR A 152      -1.627   3.906 -20.335  1.00  1.440          H  
ATOM   2546  N   LEU A 153       0.245   0.962 -12.009  1.00  0.750          N  
ATOM   2547  CA  LEU A 153       0.643   1.151 -10.616  1.00  0.760          C  
ATOM   2548  C   LEU A 153       2.140   1.143 -10.385  1.00  0.790          C  
ATOM   2549  O   LEU A 153       2.660   1.939  -9.583  1.00  0.850          O  
ATOM   2550  CB  LEU A 153      -0.010   0.096  -9.763  1.00  1.060          C  
ATOM   2551  CG  LEU A 153      -1.461   0.272  -9.519  1.00  1.060          C  
ATOM   2552  CD1 LEU A 153      -1.923  -0.878  -8.924  1.00  1.060          C  
ATOM   2553  CD2 LEU A 153      -1.723   1.405  -8.572  1.00  1.060          C  
ATOM   2554  H   LEU A 153      -0.336   0.158 -12.280  1.00  0.900          H  
ATOM   2555  HA  LEU A 153       0.297   2.123 -10.309  1.00  0.910          H  
ATOM   2556 1HB  LEU A 153       0.094  -0.848 -10.303  1.00  1.270          H  
ATOM   2557 2HB  LEU A 153       0.509  -0.019  -8.853  1.00  1.270          H  
ATOM   2558  HG  LEU A 153      -1.967   0.431 -10.452  1.00  1.270          H  
ATOM   2559 1HD1 LEU A 153      -2.964  -0.788  -8.715  1.00  1.270          H  
ATOM   2560 2HD1 LEU A 153      -1.744  -1.694  -9.608  1.00  1.270          H  
ATOM   2561 3HD1 LEU A 153      -1.390  -1.036  -8.002  1.00  1.270          H  
ATOM   2562 1HD2 LEU A 153      -2.794   1.482  -8.395  1.00  1.270          H  
ATOM   2563 2HD2 LEU A 153      -1.224   1.216  -7.638  1.00  1.270          H  
ATOM   2564 3HD2 LEU A 153      -1.377   2.311  -8.967  1.00  1.270          H  
ATOM   2565  N   HIS A 154       2.859   0.277 -11.107  1.00  0.820          N  
ATOM   2566  CA  HIS A 154       4.301   0.241 -10.925  1.00  0.900          C  
ATOM   2567  C   HIS A 154       4.902   1.592 -11.328  1.00  0.920          C  
ATOM   2568  O   HIS A 154       5.799   2.109 -10.652  1.00  1.100          O  
ATOM   2569  CB  HIS A 154       4.978  -0.857 -11.779  1.00  1.230          C  
ATOM   2570  CG  HIS A 154       4.773  -2.310 -11.341  1.00  1.230          C  
ATOM   2571  ND1 HIS A 154       5.425  -3.366 -11.964  1.00  1.230          N  
ATOM   2572  CD2 HIS A 154       4.006  -2.869 -10.385  1.00  1.230          C  
ATOM   2573  CE1 HIS A 154       5.070  -4.501 -11.371  1.00  1.230          C  
ATOM   2574  NE2 HIS A 154       4.217  -4.225 -10.427  1.00  1.230          N  
ATOM   2575  H   HIS A 154       2.385  -0.400 -11.716  1.00  0.980          H  
ATOM   2576  HA  HIS A 154       4.533   0.058  -9.878  1.00  1.080          H  
ATOM   2577 1HB  HIS A 154       4.611  -0.773 -12.804  1.00  1.470          H  
ATOM   2578 2HB  HIS A 154       6.046  -0.667 -11.808  1.00  1.470          H  
ATOM   2579  HD2 HIS A 154       3.347  -2.354  -9.714  1.00  1.470          H  
ATOM   2580  HE1 HIS A 154       5.426  -5.498 -11.637  1.00  1.470          H  
ATOM   2581  HE2 HIS A 154       3.766  -4.931  -9.809  1.00  1.470          H  
ATOM   2582  N   SER A 155       4.381   2.175 -12.423  1.00  0.840          N  
ATOM   2583  CA  SER A 155       4.846   3.465 -12.939  1.00  0.890          C  
ATOM   2584  C   SER A 155       4.313   4.709 -12.202  1.00  0.940          C  
ATOM   2585  O   SER A 155       5.025   5.712 -12.100  1.00  1.050          O  
ATOM   2586  CB  SER A 155       4.487   3.583 -14.411  1.00  1.230          C  
ATOM   2587  OG  SER A 155       5.209   2.663 -15.194  1.00  1.230          O  
ATOM   2588  H   SER A 155       3.681   1.658 -12.967  1.00  1.010          H  
ATOM   2589  HA  SER A 155       5.931   3.475 -12.854  1.00  1.070          H  
ATOM   2590 1HB  SER A 155       3.413   3.396 -14.526  1.00  1.470          H  
ATOM   2591 2HB  SER A 155       4.683   4.595 -14.756  1.00  1.470          H  
ATOM   2592  HG  SER A 155       4.842   2.722 -16.081  1.00  1.470          H  
ATOM   2593  N   PHE A 156       3.086   4.674 -11.667  1.00  0.960          N  
ATOM   2594  CA  PHE A 156       2.556   5.850 -10.977  1.00  1.160          C  
ATOM   2595  C   PHE A 156       3.479   6.175  -9.815  1.00  1.300          C  
ATOM   2596  O   PHE A 156       3.786   5.290  -9.009  1.00  1.310          O  
ATOM   2597  CB  PHE A 156       1.162   5.595 -10.383  1.00  1.540          C  
ATOM   2598  CG  PHE A 156      -0.020   5.439 -11.345  1.00  1.540          C  
ATOM   2599  CD1 PHE A 156      -1.023   4.564 -11.007  1.00  1.540          C  
ATOM   2600  CD2 PHE A 156      -0.141   6.134 -12.537  1.00  1.540          C  
ATOM   2601  CE1 PHE A 156      -2.120   4.364 -11.795  1.00  1.540          C  
ATOM   2602  CE2 PHE A 156      -1.245   5.940 -13.347  1.00  1.540          C  
ATOM   2603  CZ  PHE A 156      -2.232   5.058 -12.970  1.00  1.540          C  
ATOM   2604  H   PHE A 156       2.494   3.854 -11.814  1.00  1.150          H  
ATOM   2605  HA  PHE A 156       2.541   6.696 -11.660  1.00  1.390          H  
ATOM   2606 1HB  PHE A 156       1.218   4.677  -9.790  1.00  1.850          H  
ATOM   2607 2HB  PHE A 156       0.928   6.400  -9.695  1.00  1.850          H  
ATOM   2608  HD1 PHE A 156      -0.918   4.038 -10.094  1.00  1.850          H  
ATOM   2609  HD2 PHE A 156       0.629   6.836 -12.843  1.00  1.850          H  
ATOM   2610  HE1 PHE A 156      -2.898   3.661 -11.492  1.00  1.850          H  
ATOM   2611  HE2 PHE A 156      -1.341   6.490 -14.286  1.00  1.850          H  
ATOM   2612  HZ  PHE A 156      -3.099   4.917 -13.608  1.00  1.850          H  
ATOM   2613  N   LYS A 157       3.829   7.461  -9.637  1.00  1.500          N  
ATOM   2614  CA  LYS A 157       4.782   7.888  -8.593  1.00  1.740          C  
ATOM   2615  C   LYS A 157       4.249   7.929  -7.162  1.00  1.380          C  
ATOM   2616  O   LYS A 157       4.286   8.959  -6.486  1.00  1.120          O  
ATOM   2617  CB  LYS A 157       5.334   9.273  -8.939  1.00  2.340          C  
ATOM   2618  CG  LYS A 157       6.186   9.319 -10.204  1.00  2.340          C  
ATOM   2619  CD  LYS A 157       6.695  10.736 -10.479  1.00  2.340          C  
ATOM   2620  CE  LYS A 157       7.545  10.796 -11.746  1.00  2.340          C  
ATOM   2621  NZ  LYS A 157       8.014  12.183 -12.038  1.00  2.340          N  
ATOM   2622  H   LYS A 157       3.493   8.144 -10.301  1.00  1.800          H  
ATOM   2623  HA  LYS A 157       5.613   7.181  -8.604  1.00  2.090          H  
ATOM   2624 1HB  LYS A 157       4.505   9.971  -9.061  1.00  2.810          H  
ATOM   2625 2HB  LYS A 157       5.947   9.635  -8.113  1.00  2.810          H  
ATOM   2626 1HG  LYS A 157       7.039   8.650 -10.082  1.00  2.810          H  
ATOM   2627 2HG  LYS A 157       5.600   8.969 -11.054  1.00  2.810          H  
ATOM   2628 1HD  LYS A 157       5.845  11.410 -10.589  1.00  2.810          H  
ATOM   2629 2HD  LYS A 157       7.295  11.074  -9.633  1.00  2.810          H  
ATOM   2630 1HE  LYS A 157       8.412  10.148 -11.625  1.00  2.810          H  
ATOM   2631 2HE  LYS A 157       6.953  10.439 -12.589  1.00  2.810          H  
ATOM   2632 1HZ  LYS A 157       8.569  12.180 -12.882  1.00  2.810          H  
ATOM   2633 2HZ  LYS A 157       7.215  12.790 -12.163  1.00  2.810          H  
ATOM   2634 3HZ  LYS A 157       8.574  12.521 -11.268  1.00  2.810          H  
ATOM   2635  N   HIS A 158       3.791   6.776  -6.730  1.00  1.810          N  
ATOM   2636  CA  HIS A 158       3.280   6.458  -5.422  1.00  1.870          C  
ATOM   2637  C   HIS A 158       3.641   5.008  -5.216  1.00  1.150          C  
ATOM   2638  O   HIS A 158       2.721   4.369  -4.724  1.00  0.890          O  
ATOM   2639  CB  HIS A 158       1.753   6.630  -5.317  1.00  2.590          C  
ATOM   2640  CG  HIS A 158       1.222   8.030  -5.505  1.00  2.590          C  
ATOM   2641  ND1 HIS A 158       1.475   9.042  -4.600  1.00  2.590          N  
ATOM   2642  CD2 HIS A 158       0.431   8.574  -6.462  1.00  2.590          C  
ATOM   2643  CE1 HIS A 158       0.859  10.144  -4.999  1.00  2.590          C  
ATOM   2644  NE2 HIS A 158       0.219   9.884  -6.116  1.00  2.590          N  
ATOM   2645  H   HIS A 158       3.845   6.009  -7.394  1.00  2.170          H  
ATOM   2646  HA  HIS A 158       3.765   7.054  -4.653  1.00  2.240          H  
ATOM   2647 1HB  HIS A 158       1.280   5.995  -6.057  1.00  3.110          H  
ATOM   2648 2HB  HIS A 158       1.424   6.286  -4.352  1.00  3.110          H  
ATOM   2649  HD1 HIS A 158       2.315   9.089  -4.058  1.00  3.110          H  
ATOM   2650  HD2 HIS A 158      -0.029   8.180  -7.363  1.00  3.110          H  
ATOM   2651  HE1 HIS A 158       0.936  11.061  -4.418  1.00  3.110          H  
ATOM   2652  N   GLN A 159       4.261   4.575  -6.335  1.00  1.440          N  
ATOM   2653  CA  GLN A 159       5.188   3.440  -6.301  1.00  1.150          C  
ATOM   2654  C   GLN A 159       4.543   2.164  -5.754  1.00  1.040          C  
ATOM   2655  O   GLN A 159       4.930   1.701  -4.680  1.00  1.100          O  
ATOM   2656  CB  GLN A 159       6.436   3.788  -5.475  1.00  1.730          C  
ATOM   2657  CG  GLN A 159       7.234   4.971  -6.020  1.00  1.730          C  
ATOM   2658  CD  GLN A 159       8.512   5.239  -5.229  1.00  1.730          C  
ATOM   2659  OE1 GLN A 159       9.269   4.316  -4.913  1.00  1.730          O  
ATOM   2660  NE2 GLN A 159       8.757   6.505  -4.906  1.00  1.730          N  
ATOM   2661  H   GLN A 159       3.656   4.515  -7.147  1.00  1.730          H  
ATOM   2662  HA  GLN A 159       5.501   3.234  -7.328  1.00  1.380          H  
ATOM   2663 1HB  GLN A 159       6.151   4.013  -4.447  1.00  2.070          H  
ATOM   2664 2HB  GLN A 159       7.098   2.924  -5.447  1.00  2.070          H  
ATOM   2665 1HG  GLN A 159       7.505   4.761  -7.055  1.00  2.070          H  
ATOM   2666 2HG  GLN A 159       6.612   5.862  -5.973  1.00  2.070          H  
ATOM   2667 1HE2 GLN A 159       9.582   6.738  -4.387  1.00  2.070          H  
ATOM   2668 2HE2 GLN A 159       8.124   7.230  -5.179  1.00  2.070          H  
ATOM   2669  N   ILE A 160       3.531   1.624  -6.450  1.00  0.960          N  
ATOM   2670  CA  ILE A 160       2.808   0.461  -5.945  1.00  0.960          C  
ATOM   2671  C   ILE A 160       3.133  -0.842  -6.669  1.00  1.000          C  
ATOM   2672  O   ILE A 160       2.982  -0.940  -7.874  1.00  1.010          O  
ATOM   2673  CB  ILE A 160       1.277   0.696  -6.068  1.00  1.340          C  
ATOM   2674  CG1 ILE A 160       0.792   1.964  -5.316  1.00  1.340          C  
ATOM   2675  CG2 ILE A 160       0.477  -0.535  -5.667  1.00  1.340          C  
ATOM   2676  CD1 ILE A 160       1.034   2.007  -3.822  1.00  1.340          C  
ATOM   2677  H   ILE A 160       3.272   1.994  -7.373  1.00  1.150          H  
ATOM   2678  HA  ILE A 160       3.068   0.321  -4.898  1.00  1.150          H  
ATOM   2679  HB  ILE A 160       1.087   0.921  -7.080  1.00  1.610          H  
ATOM   2680 1HG1 ILE A 160       1.268   2.817  -5.773  1.00  1.610          H  
ATOM   2681 2HG1 ILE A 160      -0.276   2.056  -5.469  1.00  1.610          H  
ATOM   2682 1HG2 ILE A 160      -0.577  -0.326  -5.821  1.00  1.610          H  
ATOM   2683 2HG2 ILE A 160       0.756  -1.392  -6.275  1.00  1.610          H  
ATOM   2684 3HG2 ILE A 160       0.649  -0.774  -4.619  1.00  1.610          H  
ATOM   2685 1HD1 ILE A 160       0.647   2.940  -3.434  1.00  1.610          H  
ATOM   2686 2HD1 ILE A 160       0.531   1.180  -3.329  1.00  1.610          H  
ATOM   2687 3HD1 ILE A 160       2.103   1.960  -3.616  1.00  1.610          H  
ATOM   2688  N   ILE A 161       3.510  -1.860  -5.898  1.00  1.040          N  
ATOM   2689  CA  ILE A 161       3.790  -3.223  -6.376  1.00  1.040          C  
ATOM   2690  C   ILE A 161       2.800  -4.079  -5.584  1.00  1.070          C  
ATOM   2691  O   ILE A 161       2.604  -3.813  -4.400  1.00  1.190          O  
ATOM   2692  CB  ILE A 161       5.272  -3.645  -6.165  1.00  1.460          C  
ATOM   2693  CG1 ILE A 161       6.206  -2.656  -6.940  1.00  1.460          C  
ATOM   2694  CG2 ILE A 161       5.500  -5.094  -6.705  1.00  1.460          C  
ATOM   2695  CD1 ILE A 161       7.691  -2.795  -6.638  1.00  1.460          C  
ATOM   2696  H   ILE A 161       3.609  -1.672  -4.908  1.00  1.250          H  
ATOM   2697  HA  ILE A 161       3.549  -3.311  -7.434  1.00  1.250          H  
ATOM   2698  HB  ILE A 161       5.515  -3.602  -5.106  1.00  1.750          H  
ATOM   2699 1HG1 ILE A 161       6.054  -2.805  -8.011  1.00  1.750          H  
ATOM   2700 2HG1 ILE A 161       5.916  -1.637  -6.692  1.00  1.750          H  
ATOM   2701 1HG2 ILE A 161       6.525  -5.403  -6.559  1.00  1.750          H  
ATOM   2702 2HG2 ILE A 161       4.857  -5.798  -6.196  1.00  1.750          H  
ATOM   2703 3HG2 ILE A 161       5.269  -5.120  -7.771  1.00  1.750          H  
ATOM   2704 1HD1 ILE A 161       8.243  -2.058  -7.221  1.00  1.750          H  
ATOM   2705 2HD1 ILE A 161       7.864  -2.616  -5.574  1.00  1.750          H  
ATOM   2706 3HD1 ILE A 161       8.048  -3.779  -6.893  1.00  1.750          H  
ATOM   2707  N   HIS A 162       2.113  -5.034  -6.223  1.00  1.030          N  
ATOM   2708  CA  HIS A 162       1.069  -5.792  -5.511  1.00  1.170          C  
ATOM   2709  C   HIS A 162       1.676  -6.694  -4.438  1.00  1.040          C  
ATOM   2710  O   HIS A 162       1.291  -6.638  -3.267  1.00  1.150          O  
ATOM   2711  CB  HIS A 162       0.270  -6.703  -6.470  1.00  1.580          C  
ATOM   2712  CG  HIS A 162      -0.988  -7.217  -5.863  1.00  1.580          C  
ATOM   2713  ND1 HIS A 162      -1.014  -8.151  -4.862  1.00  1.580          N  
ATOM   2714  CD2 HIS A 162      -2.285  -6.913  -6.135  1.00  1.580          C  
ATOM   2715  CE1 HIS A 162      -2.303  -8.374  -4.530  1.00  1.580          C  
ATOM   2716  NE2 HIS A 162      -3.062  -7.623  -5.300  1.00  1.580          N  
ATOM   2717  H   HIS A 162       2.347  -5.263  -7.198  1.00  1.240          H  
ATOM   2718  HA  HIS A 162       0.384  -5.110  -5.015  1.00  1.400          H  
ATOM   2719 1HB  HIS A 162       0.040  -6.178  -7.386  1.00  1.900          H  
ATOM   2720 2HB  HIS A 162       0.876  -7.563  -6.743  1.00  1.900          H  
ATOM   2721  HD2 HIS A 162      -2.662  -6.228  -6.865  1.00  1.900          H  
ATOM   2722  HE1 HIS A 162      -2.666  -9.048  -3.757  1.00  1.900          H  
ATOM   2723  HE2 HIS A 162      -4.094  -7.526  -5.315  1.00  1.900          H  
ATOM   2724  N   ARG A 163       2.635  -7.520  -4.853  1.00  0.930          N  
ATOM   2725  CA  ARG A 163       3.379  -8.473  -4.026  1.00  0.970          C  
ATOM   2726  C   ARG A 163       2.602  -9.675  -3.437  1.00  0.970          C  
ATOM   2727  O   ARG A 163       3.211 -10.488  -2.739  1.00  1.170          O  
ATOM   2728  CB  ARG A 163       4.079  -7.736  -2.880  1.00  1.340          C  
ATOM   2729  CG  ARG A 163       5.100  -6.674  -3.321  1.00  1.340          C  
ATOM   2730  CD  ARG A 163       5.708  -5.903  -2.190  1.00  1.340          C  
ATOM   2731  NE  ARG A 163       6.473  -6.750  -1.268  1.00  1.340          N  
ATOM   2732  CZ  ARG A 163       7.027  -6.337  -0.095  1.00  1.340          C  
ATOM   2733  NH1 ARG A 163       6.927  -5.081   0.299  1.00  1.340          N  
ATOM   2734  NH2 ARG A 163       7.667  -7.210   0.663  1.00  1.340          N  
ATOM   2735  H   ARG A 163       2.865  -7.507  -5.856  1.00  1.120          H  
ATOM   2736  HA  ARG A 163       4.162  -8.882  -4.667  1.00  1.160          H  
ATOM   2737 1HB  ARG A 163       3.359  -7.263  -2.256  1.00  1.610          H  
ATOM   2738 2HB  ARG A 163       4.607  -8.459  -2.264  1.00  1.610          H  
ATOM   2739 1HG  ARG A 163       5.892  -7.139  -3.902  1.00  1.610          H  
ATOM   2740 2HG  ARG A 163       4.577  -5.951  -3.933  1.00  1.610          H  
ATOM   2741 1HD  ARG A 163       6.384  -5.154  -2.606  1.00  1.610          H  
ATOM   2742 2HD  ARG A 163       4.917  -5.404  -1.637  1.00  1.610          H  
ATOM   2743  HE  ARG A 163       6.582  -7.724  -1.517  1.00  1.610          H  
ATOM   2744 1HH1 ARG A 163       6.444  -4.404  -0.270  1.00  1.610          H  
ATOM   2745 2HH1 ARG A 163       7.341  -4.791   1.179  1.00  1.610          H  
ATOM   2746 1HH2 ARG A 163       7.742  -8.175   0.372  1.00  1.610          H  
ATOM   2747 2HH2 ARG A 163       8.080  -6.914   1.535  1.00  1.610          H  
ATOM   2748  N   ASP A 164       1.305  -9.848  -3.745  1.00  0.980          N  
ATOM   2749  CA  ASP A 164       0.568 -11.047  -3.335  1.00  1.020          C  
ATOM   2750  C   ASP A 164      -0.532 -11.260  -4.351  1.00  0.850          C  
ATOM   2751  O   ASP A 164      -1.704 -11.379  -3.988  1.00  0.950          O  
ATOM   2752  CB  ASP A 164      -0.056 -10.922  -1.933  1.00  1.410          C  
ATOM   2753  CG  ASP A 164      -0.575 -12.311  -1.342  1.00  1.410          C  
ATOM   2754  OD1 ASP A 164      -0.007 -13.322  -1.701  1.00  1.410          O  
ATOM   2755  OD2 ASP A 164      -1.525 -12.345  -0.562  1.00  1.410          O  
ATOM   2756  H   ASP A 164       0.768  -9.150  -4.278  1.00  1.180          H  
ATOM   2757  HA  ASP A 164       1.235 -11.909  -3.361  1.00  1.220          H  
ATOM   2758 1HB  ASP A 164       0.694 -10.513  -1.254  1.00  1.690          H  
ATOM   2759 2HB  ASP A 164      -0.886 -10.211  -1.971  1.00  1.690          H  
ATOM   2760  N   LEU A 165      -0.175 -11.239  -5.633  1.00  0.730          N  
ATOM   2761  CA  LEU A 165      -1.195 -11.353  -6.653  1.00  0.600          C  
ATOM   2762  C   LEU A 165      -1.652 -12.782  -6.790  1.00  0.540          C  
ATOM   2763  O   LEU A 165      -0.873 -13.686  -7.084  1.00  0.590          O  
ATOM   2764  CB  LEU A 165      -0.684 -10.853  -8.003  1.00  0.890          C  
ATOM   2765  CG  LEU A 165      -1.692 -10.898  -9.175  1.00  0.890          C  
ATOM   2766  CD1 LEU A 165      -2.833  -9.904  -8.946  1.00  0.890          C  
ATOM   2767  CD2 LEU A 165      -0.961 -10.619 -10.450  1.00  0.890          C  
ATOM   2768  H   LEU A 165       0.799 -11.151  -5.890  1.00  0.880          H  
ATOM   2769  HA  LEU A 165      -2.042 -10.749  -6.343  1.00  0.720          H  
ATOM   2770 1HB  LEU A 165      -0.366  -9.817  -7.883  1.00  1.070          H  
ATOM   2771 2HB  LEU A 165       0.173 -11.430  -8.276  1.00  1.070          H  
ATOM   2772  HG  LEU A 165      -2.134 -11.877  -9.232  1.00  1.070          H  
ATOM   2773 1HD1 LEU A 165      -3.521  -9.971  -9.779  1.00  1.070          H  
ATOM   2774 2HD1 LEU A 165      -3.374 -10.127  -8.032  1.00  1.070          H  
ATOM   2775 3HD1 LEU A 165      -2.430  -8.893  -8.884  1.00  1.070          H  
ATOM   2776 1HD2 LEU A 165      -1.663 -10.663 -11.278  1.00  1.070          H  
ATOM   2777 2HD2 LEU A 165      -0.512  -9.640 -10.400  1.00  1.070          H  
ATOM   2778 3HD2 LEU A 165      -0.180 -11.369 -10.590  1.00  1.070          H  
ATOM   2779  N   LYS A 166      -2.937 -12.958  -6.602  1.00  0.520          N  
ATOM   2780  CA  LYS A 166      -3.585 -14.245  -6.640  1.00  0.530          C  
ATOM   2781  C   LYS A 166      -4.999 -14.065  -7.209  1.00  0.550          C  
ATOM   2782  O   LYS A 166      -5.579 -12.998  -7.001  1.00  0.560          O  
ATOM   2783  CB  LYS A 166      -3.572 -14.813  -5.224  1.00  0.740          C  
ATOM   2784  CG  LYS A 166      -4.314 -13.943  -4.196  1.00  0.740          C  
ATOM   2785  CD  LYS A 166      -4.077 -14.474  -2.800  1.00  0.740          C  
ATOM   2786  CE  LYS A 166      -4.854 -13.729  -1.698  1.00  0.740          C  
ATOM   2787  NZ  LYS A 166      -4.368 -12.331  -1.482  1.00  0.740          N  
ATOM   2788  H   LYS A 166      -3.482 -12.134  -6.389  1.00  0.620          H  
ATOM   2789  HA  LYS A 166      -2.985 -14.894  -7.258  1.00  0.640          H  
ATOM   2790 1HB  LYS A 166      -4.022 -15.803  -5.203  1.00  0.890          H  
ATOM   2791 2HB  LYS A 166      -2.538 -14.920  -4.888  1.00  0.890          H  
ATOM   2792 1HG  LYS A 166      -3.947 -12.919  -4.252  1.00  0.890          H  
ATOM   2793 2HG  LYS A 166      -5.377 -13.942  -4.416  1.00  0.890          H  
ATOM   2794 1HD  LYS A 166      -4.341 -15.534  -2.772  1.00  0.890          H  
ATOM   2795 2HD  LYS A 166      -3.012 -14.373  -2.585  1.00  0.890          H  
ATOM   2796 1HE  LYS A 166      -5.911 -13.702  -1.948  1.00  0.890          H  
ATOM   2797 2HE  LYS A 166      -4.724 -14.286  -0.772  1.00  0.890          H  
ATOM   2798 1HZ  LYS A 166      -4.884 -11.904  -0.736  1.00  0.890          H  
ATOM   2799 2HZ  LYS A 166      -3.345 -12.362  -1.221  1.00  0.890          H  
ATOM   2800 3HZ  LYS A 166      -4.516 -11.769  -2.340  1.00  0.890          H  
ATOM   2801  N   PRO A 167      -5.614 -15.093  -7.835  1.00  0.580          N  
ATOM   2802  CA  PRO A 167      -6.957 -15.102  -8.408  1.00  0.620          C  
ATOM   2803  C   PRO A 167      -8.062 -14.549  -7.507  1.00  0.640          C  
ATOM   2804  O   PRO A 167      -9.043 -13.980  -7.990  1.00  0.640          O  
ATOM   2805  CB  PRO A 167      -7.162 -16.592  -8.676  1.00  0.930          C  
ATOM   2806  CG  PRO A 167      -5.800 -17.110  -8.958  1.00  0.930          C  
ATOM   2807  CD  PRO A 167      -4.916 -16.380  -7.996  1.00  0.930          C  
ATOM   2808  HA  PRO A 167      -6.930 -14.539  -9.344  1.00  0.740          H  
ATOM   2809 1HB  PRO A 167      -7.599 -17.068  -7.793  1.00  1.120          H  
ATOM   2810 2HB  PRO A 167      -7.849 -16.741  -9.475  1.00  1.120          H  
ATOM   2811 1HG  PRO A 167      -5.770 -18.203  -8.826  1.00  1.120          H  
ATOM   2812 2HG  PRO A 167      -5.533 -16.919 -10.007  1.00  1.120          H  
ATOM   2813 1HD  PRO A 167      -4.876 -16.924  -7.042  1.00  1.120          H  
ATOM   2814 2HD  PRO A 167      -3.950 -16.284  -8.463  1.00  1.120          H  
ATOM   2815  N   GLU A 168      -7.942 -14.713  -6.204  1.00  0.670          N  
ATOM   2816  CA  GLU A 168      -8.941 -14.199  -5.283  1.00  0.710          C  
ATOM   2817  C   GLU A 168      -9.132 -12.679  -5.395  1.00  0.710          C  
ATOM   2818  O   GLU A 168     -10.187 -12.164  -5.025  1.00  0.780          O  
ATOM   2819  CB  GLU A 168      -8.555 -14.582  -3.852  1.00  0.980          C  
ATOM   2820  CG  GLU A 168      -8.620 -16.094  -3.556  1.00  0.980          C  
ATOM   2821  CD  GLU A 168      -7.407 -16.878  -4.049  1.00  0.980          C  
ATOM   2822  OE1 GLU A 168      -6.548 -16.295  -4.651  1.00  0.980          O  
ATOM   2823  OE2 GLU A 168      -7.361 -18.069  -3.863  1.00  0.980          O  
ATOM   2824  H   GLU A 168      -7.162 -15.231  -5.796  1.00  0.800          H  
ATOM   2825  HA  GLU A 168      -9.894 -14.670  -5.517  1.00  0.850          H  
ATOM   2826 1HB  GLU A 168      -7.551 -14.236  -3.648  1.00  1.170          H  
ATOM   2827 2HB  GLU A 168      -9.219 -14.074  -3.154  1.00  1.170          H  
ATOM   2828 1HG  GLU A 168      -8.700 -16.228  -2.479  1.00  1.170          H  
ATOM   2829 2HG  GLU A 168      -9.518 -16.494  -4.001  1.00  1.170          H  
ATOM   2830  N   ASN A 169      -8.102 -11.971  -5.885  1.00  0.660          N  
ATOM   2831  CA  ASN A 169      -8.099 -10.522  -6.017  1.00  0.690          C  
ATOM   2832  C   ASN A 169      -8.313 -10.004  -7.441  1.00  0.660          C  
ATOM   2833  O   ASN A 169      -8.169  -8.802  -7.707  1.00  0.670          O  
ATOM   2834  CB  ASN A 169      -6.783  -9.983  -5.511  1.00  0.950          C  
ATOM   2835  CG  ASN A 169      -6.595 -10.123  -4.050  1.00  0.950          C  
ATOM   2836  OD1 ASN A 169      -5.575 -10.695  -3.582  1.00  0.950          O  
ATOM   2837  ND2 ASN A 169      -7.531  -9.587  -3.322  1.00  0.950          N  
ATOM   2838  H   ASN A 169      -7.269 -12.479  -6.192  1.00  0.790          H  
ATOM   2839  HA  ASN A 169      -8.914 -10.128  -5.412  1.00  0.830          H  
ATOM   2840 1HB  ASN A 169      -5.969 -10.503  -6.020  1.00  1.140          H  
ATOM   2841 2HB  ASN A 169      -6.709  -8.939  -5.771  1.00  1.140          H  
ATOM   2842 1HD2 ASN A 169      -7.474  -9.548  -2.312  1.00  1.140          H  
ATOM   2843 2HD2 ASN A 169      -8.301  -9.129  -3.756  1.00  1.140          H  
ATOM   2844  N   ILE A 170      -8.641 -10.874  -8.380  1.00  0.640          N  
ATOM   2845  CA  ILE A 170      -8.817 -10.373  -9.737  1.00  0.650          C  
ATOM   2846  C   ILE A 170     -10.302 -10.436 -10.050  1.00  0.680          C  
ATOM   2847  O   ILE A 170     -10.868 -11.527 -10.110  1.00  0.750          O  
ATOM   2848  CB  ILE A 170      -7.994 -11.211 -10.737  1.00  0.910          C  
ATOM   2849  CG1 ILE A 170      -6.485 -11.197 -10.327  1.00  0.910          C  
ATOM   2850  CG2 ILE A 170      -8.146 -10.593 -12.100  1.00  0.910          C  
ATOM   2851  CD1 ILE A 170      -5.586 -12.142 -11.076  1.00  0.910          C  
ATOM   2852  H   ILE A 170      -8.775 -11.869  -8.158  1.00  0.770          H  
ATOM   2853  HA  ILE A 170      -8.499  -9.332  -9.797  1.00  0.780          H  
ATOM   2854  HB  ILE A 170      -8.344 -12.238 -10.737  1.00  1.090          H  
ATOM   2855 1HG1 ILE A 170      -6.112 -10.219 -10.470  1.00  1.090          H  
ATOM   2856 2HG1 ILE A 170      -6.406 -11.451  -9.267  1.00  1.090          H  
ATOM   2857 1HG2 ILE A 170      -7.587 -11.145 -12.836  1.00  1.090          H  
ATOM   2858 2HG2 ILE A 170      -9.190 -10.578 -12.386  1.00  1.090          H  
ATOM   2859 3HG2 ILE A 170      -7.773  -9.572 -12.053  1.00  1.090          H  
ATOM   2860 1HD1 ILE A 170      -4.573 -12.032 -10.697  1.00  1.090          H  
ATOM   2861 2HD1 ILE A 170      -5.918 -13.160 -10.926  1.00  1.090          H  
ATOM   2862 3HD1 ILE A 170      -5.589 -11.917 -12.129  1.00  1.090          H  
ATOM   2863  N   LEU A 171     -10.963  -9.292 -10.257  1.00  0.650          N  
ATOM   2864  CA  LEU A 171     -12.411  -9.356 -10.422  1.00  0.680          C  
ATOM   2865  C   LEU A 171     -12.839  -9.165 -11.864  1.00  0.710          C  
ATOM   2866  O   LEU A 171     -12.474  -8.179 -12.507  1.00  0.700          O  
ATOM   2867  CB  LEU A 171     -13.086  -8.278  -9.572  1.00  0.940          C  
ATOM   2868  CG  LEU A 171     -13.006  -8.335  -8.011  1.00  0.940          C  
ATOM   2869  CD1 LEU A 171     -13.347  -9.715  -7.511  1.00  0.940          C  
ATOM   2870  CD2 LEU A 171     -11.630  -7.872  -7.523  1.00  0.940          C  
ATOM   2871  H   LEU A 171     -10.501  -8.375 -10.231  1.00  0.780          H  
ATOM   2872  HA  LEU A 171     -12.766 -10.330 -10.125  1.00  0.820          H  
ATOM   2873 1HB  LEU A 171     -12.662  -7.319  -9.864  1.00  1.130          H  
ATOM   2874 2HB  LEU A 171     -14.144  -8.296  -9.823  1.00  1.130          H  
ATOM   2875  HG  LEU A 171     -13.756  -7.656  -7.615  1.00  1.130          H  
ATOM   2876 1HD1 LEU A 171     -13.329  -9.721  -6.421  1.00  1.130          H  
ATOM   2877 2HD1 LEU A 171     -14.347  -9.998  -7.861  1.00  1.130          H  
ATOM   2878 3HD1 LEU A 171     -12.611 -10.416  -7.875  1.00  1.130          H  
ATOM   2879 1HD2 LEU A 171     -11.631  -7.886  -6.451  1.00  1.130          H  
ATOM   2880 2HD2 LEU A 171     -10.847  -8.513  -7.862  1.00  1.130          H  
ATOM   2881 3HD2 LEU A 171     -11.439  -6.857  -7.881  1.00  1.130          H  
ATOM   2882  N   PHE A 172     -13.668 -10.092 -12.354  1.00  0.770          N  
ATOM   2883  CA  PHE A 172     -14.134 -10.113 -13.738  1.00  0.830          C  
ATOM   2884  C   PHE A 172     -15.570  -9.637 -13.919  1.00  0.880          C  
ATOM   2885  O   PHE A 172     -16.499 -10.339 -13.527  1.00  1.020          O  
ATOM   2886  CB  PHE A 172     -14.055 -11.551 -14.262  1.00  1.140          C  
ATOM   2887  CG  PHE A 172     -12.663 -12.146 -14.541  1.00  1.140          C  
ATOM   2888  CD1 PHE A 172     -11.578 -12.068 -13.663  1.00  1.140          C  
ATOM   2889  CD2 PHE A 172     -12.473 -12.861 -15.706  1.00  1.140          C  
ATOM   2890  CE1 PHE A 172     -10.388 -12.643 -14.002  1.00  1.140          C  
ATOM   2891  CE2 PHE A 172     -11.276 -13.442 -15.985  1.00  1.140          C  
ATOM   2892  CZ  PHE A 172     -10.245 -13.314 -15.145  1.00  1.140          C  
ATOM   2893  H   PHE A 172     -13.991 -10.859 -11.747  1.00  0.920          H  
ATOM   2894  HA  PHE A 172     -13.478  -9.476 -14.324  1.00  1.000          H  
ATOM   2895 1HB  PHE A 172     -14.543 -12.188 -13.525  1.00  1.370          H  
ATOM   2896 2HB  PHE A 172     -14.638 -11.620 -15.177  1.00  1.370          H  
ATOM   2897  HD1 PHE A 172     -11.648 -11.553 -12.721  1.00  1.370          H  
ATOM   2898  HD2 PHE A 172     -13.303 -12.967 -16.406  1.00  1.370          H  
ATOM   2899  HE1 PHE A 172      -9.546 -12.570 -13.348  1.00  1.370          H  
ATOM   2900  HE2 PHE A 172     -11.151 -14.004 -16.884  1.00  1.370          H  
ATOM   2901  HZ  PHE A 172      -9.291 -13.762 -15.376  1.00  1.370          H  
ATOM   2902  N   THR A 173     -15.763  -8.495 -14.576  1.00  0.880          N  
ATOM   2903  CA  THR A 173     -17.111  -7.954 -14.739  1.00  0.960          C  
ATOM   2904  C   THR A 173     -17.799  -8.619 -15.910  1.00  1.280          C  
ATOM   2905  O   THR A 173     -17.166  -8.929 -16.922  1.00  1.530          O  
ATOM   2906  CB  THR A 173     -17.096  -6.420 -14.913  1.00  1.310          C  
ATOM   2907  OG1 THR A 173     -16.322  -6.048 -16.047  1.00  1.310          O  
ATOM   2908  CG2 THR A 173     -16.515  -5.821 -13.751  1.00  1.310          C  
ATOM   2909  H   THR A 173     -14.953  -8.007 -14.956  1.00  1.060          H  
ATOM   2910  HA  THR A 173     -17.687  -8.175 -13.844  1.00  1.150          H  
ATOM   2911  HB  THR A 173     -18.113  -6.049 -15.035  1.00  1.570          H  
ATOM   2912  HG1 THR A 173     -16.920  -5.958 -16.821  1.00  1.570          H  
ATOM   2913 1HG2 THR A 173     -16.507  -4.739 -13.865  1.00  1.570          H  
ATOM   2914 2HG2 THR A 173     -17.123  -6.101 -12.902  1.00  1.570          H  
ATOM   2915 3HG2 THR A 173     -15.495  -6.184 -13.629  1.00  1.570          H  
ATOM   2916  N   SER A 174     -19.127  -8.733 -15.805  1.00  1.380          N  
ATOM   2917  CA  SER A 174     -19.998  -9.367 -16.811  1.00  1.720          C  
ATOM   2918  C   SER A 174     -20.487  -8.498 -17.981  1.00  1.970          C  
ATOM   2919  O   SER A 174     -21.229  -8.979 -18.841  1.00  2.300          O  
ATOM   2920  CB  SER A 174     -21.215  -9.939 -16.111  1.00  2.270          C  
ATOM   2921  OG  SER A 174     -22.007  -8.915 -15.571  1.00  2.270          O  
ATOM   2922  H   SER A 174     -19.557  -8.408 -14.928  1.00  1.660          H  
ATOM   2923  HA  SER A 174     -19.438 -10.201 -17.235  1.00  2.060          H  
ATOM   2924 1HB  SER A 174     -21.802 -10.525 -16.819  1.00  2.730          H  
ATOM   2925 2HB  SER A 174     -20.892 -10.610 -15.316  1.00  2.730          H  
ATOM   2926  HG  SER A 174     -22.745  -9.349 -15.135  1.00  2.730          H  
ATOM   2927  N   ASP A 175     -20.140  -7.222 -17.972  1.00  1.980          N  
ATOM   2928  CA  ASP A 175     -20.601  -6.233 -18.940  1.00  2.290          C  
ATOM   2929  C   ASP A 175     -19.907  -6.204 -20.311  1.00  2.330          C  
ATOM   2930  O   ASP A 175     -20.570  -6.203 -21.348  1.00  2.730          O  
ATOM   2931  CB  ASP A 175     -20.522  -4.877 -18.243  1.00  3.080          C  
ATOM   2932  CG  ASP A 175     -19.148  -4.685 -17.617  1.00  3.080          C  
ATOM   2933  OD1 ASP A 175     -18.330  -5.590 -17.781  1.00  3.080          O  
ATOM   2934  OD2 ASP A 175     -18.916  -3.707 -16.976  1.00  3.080          O  
ATOM   2935  H   ASP A 175     -19.480  -6.911 -17.261  1.00  2.380          H  
ATOM   2936  HA  ASP A 175     -21.657  -6.441 -19.124  1.00  2.750          H  
ATOM   2937 1HB  ASP A 175     -20.706  -4.080 -18.967  1.00  3.700          H  
ATOM   2938 2HB  ASP A 175     -21.285  -4.813 -17.469  1.00  3.700          H  
ATOM   2939  N   LEU A 176     -18.587  -6.145 -20.312  1.00  2.360          N  
ATOM   2940  CA  LEU A 176     -17.799  -6.000 -21.538  1.00  2.640          C  
ATOM   2941  C   LEU A 176     -17.279  -7.284 -22.220  1.00  1.950          C  
ATOM   2942  O   LEU A 176     -17.481  -7.414 -23.429  1.00  2.340          O  
ATOM   2943  CB  LEU A 176     -16.601  -5.081 -21.272  1.00  3.580          C  
ATOM   2944  CG  LEU A 176     -16.785  -3.570 -21.477  1.00  3.580          C  
ATOM   2945  CD1 LEU A 176     -17.840  -3.020 -20.520  1.00  3.580          C  
ATOM   2946  CD2 LEU A 176     -15.440  -2.896 -21.239  1.00  3.580          C  
ATOM   2947  H   LEU A 176     -18.154  -6.138 -19.397  1.00  2.830          H  
ATOM   2948  HA  LEU A 176     -18.435  -5.501 -22.264  1.00  3.170          H  
ATOM   2949 1HB  LEU A 176     -16.324  -5.204 -20.236  1.00  4.300          H  
ATOM   2950 2HB  LEU A 176     -15.771  -5.409 -21.898  1.00  4.300          H  
ATOM   2951  HG  LEU A 176     -17.114  -3.377 -22.497  1.00  4.300          H  
ATOM   2952 1HD1 LEU A 176     -17.948  -1.949 -20.675  1.00  4.300          H  
ATOM   2953 2HD1 LEU A 176     -18.797  -3.494 -20.700  1.00  4.300          H  
ATOM   2954 3HD1 LEU A 176     -17.530  -3.204 -19.489  1.00  4.300          H  
ATOM   2955 1HD2 LEU A 176     -15.536  -1.821 -21.391  1.00  4.300          H  
ATOM   2956 2HD2 LEU A 176     -15.111  -3.085 -20.218  1.00  4.300          H  
ATOM   2957 3HD2 LEU A 176     -14.702  -3.297 -21.935  1.00  4.300          H  
ATOM   2958  N   THR A 177     -16.623  -8.245 -21.532  1.00  1.660          N  
ATOM   2959  CA  THR A 177     -16.236  -8.322 -20.120  1.00  1.700          C  
ATOM   2960  C   THR A 177     -14.944  -7.564 -19.822  1.00  1.580          C  
ATOM   2961  O   THR A 177     -14.227  -7.141 -20.740  1.00  2.170          O  
ATOM   2962  CB  THR A 177     -16.110  -9.802 -19.737  1.00  2.360          C  
ATOM   2963  OG1 THR A 177     -15.107 -10.413 -20.558  1.00  2.360          O  
ATOM   2964  CG2 THR A 177     -17.455 -10.487 -19.950  1.00  2.360          C  
ATOM   2965  H   THR A 177     -16.323  -9.048 -22.069  1.00  1.990          H  
ATOM   2966  HA  THR A 177     -17.019  -7.906 -19.496  1.00  2.040          H  
ATOM   2967  HB  THR A 177     -15.808  -9.892 -18.697  1.00  2.840          H  
ATOM   2968  HG1 THR A 177     -14.885 -11.296 -20.206  1.00  2.840          H  
ATOM   2969 1HG2 THR A 177     -17.374 -11.538 -19.681  1.00  2.840          H  
ATOM   2970 2HG2 THR A 177     -18.199 -10.006 -19.324  1.00  2.840          H  
ATOM   2971 3HG2 THR A 177     -17.757 -10.403 -20.990  1.00  2.840          H  
ATOM   2972  N   ASP A 178     -14.656  -7.375 -18.533  1.00  1.090          N  
ATOM   2973  CA  ASP A 178     -13.441  -6.645 -18.131  1.00  1.110          C  
ATOM   2974  C   ASP A 178     -12.878  -7.080 -16.784  1.00  0.890          C  
ATOM   2975  O   ASP A 178     -13.487  -7.877 -16.074  1.00  0.890          O  
ATOM   2976  CB  ASP A 178     -13.766  -5.135 -18.023  1.00  1.550          C  
ATOM   2977  CG  ASP A 178     -12.562  -4.175 -18.094  1.00  1.550          C  
ATOM   2978  OD1 ASP A 178     -11.477  -4.636 -18.406  1.00  1.550          O  
ATOM   2979  OD2 ASP A 178     -12.710  -3.013 -17.736  1.00  1.550          O  
ATOM   2980  H   ASP A 178     -15.304  -7.779 -17.843  1.00  1.310          H  
ATOM   2981  HA  ASP A 178     -12.675  -6.803 -18.892  1.00  1.330          H  
ATOM   2982 1HB  ASP A 178     -14.457  -4.871 -18.811  1.00  1.860          H  
ATOM   2983 2HB  ASP A 178     -14.281  -4.955 -17.080  1.00  1.860          H  
ATOM   2984  N   ILE A 179     -11.739  -6.494 -16.408  1.00  0.860          N  
ATOM   2985  CA  ILE A 179     -11.075  -6.794 -15.136  1.00  0.660          C  
ATOM   2986  C   ILE A 179     -10.633  -5.619 -14.272  1.00  0.650          C  
ATOM   2987  O   ILE A 179     -10.020  -4.661 -14.736  1.00  0.740          O  
ATOM   2988  CB  ILE A 179      -9.880  -7.755 -15.314  1.00  1.000          C  
ATOM   2989  CG1 ILE A 179     -10.388  -9.087 -15.830  1.00  1.000          C  
ATOM   2990  CG2 ILE A 179      -9.112  -7.923 -14.007  1.00  1.000          C  
ATOM   2991  CD1 ILE A 179      -9.351 -10.039 -16.172  1.00  1.000          C  
ATOM   2992  H   ILE A 179     -11.322  -5.834 -17.075  1.00  1.030          H  
ATOM   2993  HA  ILE A 179     -11.800  -7.339 -14.548  1.00  0.790          H  
ATOM   2994  HB  ILE A 179      -9.206  -7.350 -16.069  1.00  1.200          H  
ATOM   2995 1HG1 ILE A 179     -11.038  -9.526 -15.075  1.00  1.200          H  
ATOM   2996 2HG1 ILE A 179     -10.959  -8.927 -16.721  1.00  1.200          H  
ATOM   2997 1HG2 ILE A 179      -8.284  -8.568 -14.145  1.00  1.200          H  
ATOM   2998 2HG2 ILE A 179      -8.729  -6.971 -13.684  1.00  1.200          H  
ATOM   2999 3HG2 ILE A 179      -9.777  -8.335 -13.243  1.00  1.200          H  
ATOM   3000 1HD1 ILE A 179      -9.826 -10.919 -16.517  1.00  1.200          H  
ATOM   3001 2HD1 ILE A 179      -8.718  -9.625 -16.951  1.00  1.200          H  
ATOM   3002 3HD1 ILE A 179      -8.757 -10.291 -15.320  1.00  1.200          H  
ATOM   3003  N   LYS A 180     -10.908  -5.732 -12.975  1.00  0.610          N  
ATOM   3004  CA  LYS A 180     -10.475  -4.736 -12.009  1.00  0.610          C  
ATOM   3005  C   LYS A 180      -9.672  -5.398 -10.859  1.00  0.550          C  
ATOM   3006  O   LYS A 180     -10.150  -6.315 -10.180  1.00  0.550          O  
ATOM   3007  CB  LYS A 180     -11.675  -3.958 -11.493  1.00  0.850          C  
ATOM   3008  CG  LYS A 180     -12.217  -2.819 -12.419  1.00  0.850          C  
ATOM   3009  CD  LYS A 180     -13.273  -3.322 -13.458  1.00  0.850          C  
ATOM   3010  CE  LYS A 180     -14.032  -2.152 -14.145  1.00  0.850          C  
ATOM   3011  NZ  LYS A 180     -13.283  -1.507 -15.309  1.00  0.850          N  
ATOM   3012  H   LYS A 180     -11.441  -6.553 -12.674  1.00  0.730          H  
ATOM   3013  HA  LYS A 180      -9.817  -4.036 -12.504  1.00  0.730          H  
ATOM   3014 1HB  LYS A 180     -12.481  -4.651 -11.324  1.00  1.020          H  
ATOM   3015 2HB  LYS A 180     -11.424  -3.497 -10.560  1.00  1.020          H  
ATOM   3016 1HG  LYS A 180     -12.665  -2.039 -11.795  1.00  1.020          H  
ATOM   3017 2HG  LYS A 180     -11.375  -2.377 -12.960  1.00  1.020          H  
ATOM   3018 1HD  LYS A 180     -12.776  -3.878 -14.248  1.00  1.020          H  
ATOM   3019 2HD  LYS A 180     -13.982  -3.978 -12.977  1.00  1.020          H  
ATOM   3020 1HE  LYS A 180     -14.987  -2.527 -14.510  1.00  1.020          H  
ATOM   3021 2HE  LYS A 180     -14.218  -1.386 -13.390  1.00  1.020          H  
ATOM   3022 1HZ  LYS A 180     -13.839  -0.762 -15.681  1.00  1.020          H  
ATOM   3023 2HZ  LYS A 180     -12.374  -1.120 -15.016  1.00  1.020          H  
ATOM   3024 3HZ  LYS A 180     -13.099  -2.183 -16.083  1.00  1.020          H  
ATOM   3025  N   LEU A 181      -8.416  -4.962 -10.686  1.00  0.550          N  
ATOM   3026  CA  LEU A 181      -7.493  -5.523  -9.671  1.00  0.530          C  
ATOM   3027  C   LEU A 181      -7.615  -4.954  -8.235  1.00  0.550          C  
ATOM   3028  O   LEU A 181      -7.577  -3.732  -8.011  1.00  0.590          O  
ATOM   3029  CB  LEU A 181      -6.044  -5.331 -10.151  1.00  0.750          C  
ATOM   3030  CG  LEU A 181      -5.411  -6.340 -11.141  1.00  0.750          C  
ATOM   3031  CD1 LEU A 181      -5.147  -7.626 -10.429  1.00  0.750          C  
ATOM   3032  CD2 LEU A 181      -6.332  -6.589 -12.294  1.00  0.750          C  
ATOM   3033  H   LEU A 181      -8.086  -4.233 -11.328  1.00  0.660          H  
ATOM   3034  HA  LEU A 181      -7.705  -6.587  -9.595  1.00  0.640          H  
ATOM   3035 1HB  LEU A 181      -5.941  -4.344 -10.570  1.00  0.900          H  
ATOM   3036 2HB  LEU A 181      -5.441  -5.410  -9.273  1.00  0.900          H  
ATOM   3037  HG  LEU A 181      -4.465  -5.944 -11.509  1.00  0.900          H  
ATOM   3038 1HD1 LEU A 181      -4.693  -8.333 -11.113  1.00  0.900          H  
ATOM   3039 2HD1 LEU A 181      -4.468  -7.440  -9.596  1.00  0.900          H  
ATOM   3040 3HD1 LEU A 181      -6.071  -8.033 -10.049  1.00  0.900          H  
ATOM   3041 1HD2 LEU A 181      -5.882  -7.289 -12.961  1.00  0.900          H  
ATOM   3042 2HD2 LEU A 181      -7.258  -7.007 -11.926  1.00  0.900          H  
ATOM   3043 3HD2 LEU A 181      -6.532  -5.655 -12.829  1.00  0.900          H  
ATOM   3044  N   LEU A 182      -7.782  -5.878  -7.273  1.00  0.560          N  
ATOM   3045  CA  LEU A 182      -7.972  -5.635  -5.836  1.00  0.680          C  
ATOM   3046  C   LEU A 182      -6.715  -5.936  -4.972  1.00  0.700          C  
ATOM   3047  O   LEU A 182      -5.822  -6.673  -5.407  1.00  0.740          O  
ATOM   3048  CB  LEU A 182      -9.184  -6.473  -5.360  1.00  0.900          C  
ATOM   3049  CG  LEU A 182      -9.708  -6.330  -3.887  1.00  0.900          C  
ATOM   3050  CD1 LEU A 182     -10.305  -4.930  -3.690  1.00  0.900          C  
ATOM   3051  CD2 LEU A 182     -10.757  -7.399  -3.600  1.00  0.900          C  
ATOM   3052  H   LEU A 182      -7.819  -6.861  -7.563  1.00  0.670          H  
ATOM   3053  HA  LEU A 182      -8.215  -4.581  -5.722  1.00  0.820          H  
ATOM   3054 1HB  LEU A 182     -10.000  -6.216  -5.998  1.00  1.080          H  
ATOM   3055 2HB  LEU A 182      -8.952  -7.519  -5.524  1.00  1.080          H  
ATOM   3056  HG  LEU A 182      -8.903  -6.466  -3.193  1.00  1.080          H  
ATOM   3057 1HD1 LEU A 182     -10.666  -4.846  -2.665  1.00  1.080          H  
ATOM   3058 2HD1 LEU A 182      -9.561  -4.164  -3.866  1.00  1.080          H  
ATOM   3059 3HD1 LEU A 182     -11.136  -4.784  -4.378  1.00  1.080          H  
ATOM   3060 1HD2 LEU A 182     -11.105  -7.293  -2.568  1.00  1.080          H  
ATOM   3061 2HD2 LEU A 182     -11.598  -7.284  -4.272  1.00  1.080          H  
ATOM   3062 3HD2 LEU A 182     -10.318  -8.388  -3.730  1.00  1.080          H  
ATOM   3063  N   ASP A 183      -6.658  -5.301  -3.779  1.00  0.750          N  
ATOM   3064  CA  ASP A 183      -5.655  -5.483  -2.708  1.00  0.860          C  
ATOM   3065  C   ASP A 183      -4.174  -5.221  -2.957  1.00  0.860          C  
ATOM   3066  O   ASP A 183      -3.315  -6.006  -2.546  1.00  1.000          O  
ATOM   3067  CB  ASP A 183      -5.786  -6.875  -2.072  1.00  1.160          C  
ATOM   3068  CG  ASP A 183      -7.067  -7.048  -1.213  1.00  1.160          C  
ATOM   3069  OD1 ASP A 183      -7.459  -6.076  -0.594  1.00  1.160          O  
ATOM   3070  OD2 ASP A 183      -7.629  -8.127  -1.148  1.00  1.160          O  
ATOM   3071  H   ASP A 183      -7.425  -4.680  -3.562  1.00  0.900          H  
ATOM   3072  HA  ASP A 183      -5.939  -4.782  -1.922  1.00  1.030          H  
ATOM   3073 1HB  ASP A 183      -5.759  -7.621  -2.852  1.00  1.390          H  
ATOM   3074 2HB  ASP A 183      -4.938  -7.061  -1.431  1.00  1.390          H  
ATOM   3075  N   PHE A 184      -3.842  -4.092  -3.561  1.00  0.840          N  
ATOM   3076  CA  PHE A 184      -2.430  -3.764  -3.756  1.00  0.920          C  
ATOM   3077  C   PHE A 184      -1.794  -3.264  -2.461  1.00  1.140          C  
ATOM   3078  O   PHE A 184      -1.569  -2.067  -2.275  1.00  1.660          O  
ATOM   3079  CB  PHE A 184      -2.250  -2.704  -4.821  1.00  1.260          C  
ATOM   3080  CG  PHE A 184      -2.524  -3.163  -6.181  1.00  1.260          C  
ATOM   3081  CD1 PHE A 184      -3.786  -3.102  -6.706  1.00  1.260          C  
ATOM   3082  CD2 PHE A 184      -1.491  -3.641  -6.965  1.00  1.260          C  
ATOM   3083  CE1 PHE A 184      -4.026  -3.517  -7.973  1.00  1.260          C  
ATOM   3084  CE2 PHE A 184      -1.716  -4.068  -8.246  1.00  1.260          C  
ATOM   3085  CZ  PHE A 184      -2.994  -4.014  -8.764  1.00  1.260          C  
ATOM   3086  H   PHE A 184      -4.566  -3.472  -3.888  1.00  1.010          H  
ATOM   3087  HA  PHE A 184      -1.906  -4.668  -4.069  1.00  1.100          H  
ATOM   3088 1HB  PHE A 184      -2.883  -1.845  -4.606  1.00  1.510          H  
ATOM   3089 2HB  PHE A 184      -1.235  -2.381  -4.776  1.00  1.510          H  
ATOM   3090  HD1 PHE A 184      -4.606  -2.715  -6.105  1.00  1.510          H  
ATOM   3091  HD2 PHE A 184      -0.487  -3.668  -6.558  1.00  1.510          H  
ATOM   3092  HE1 PHE A 184      -5.038  -3.442  -8.354  1.00  1.510          H  
ATOM   3093  HE2 PHE A 184      -0.889  -4.431  -8.843  1.00  1.510          H  
ATOM   3094  HZ  PHE A 184      -3.188  -4.341  -9.784  1.00  1.510          H  
ATOM   3095  N   GLY A 185      -1.561  -4.216  -1.571  1.00  1.070          N  
ATOM   3096  CA  GLY A 185      -1.020  -4.042  -0.229  1.00  1.460          C  
ATOM   3097  C   GLY A 185      -2.144  -4.134   0.818  1.00  1.490          C  
ATOM   3098  O   GLY A 185      -3.057  -3.305   0.786  1.00  1.990          O  
ATOM   3099  H   GLY A 185      -1.829  -5.149  -1.882  1.00  1.280          H  
ATOM   3100 1HA  GLY A 185      -0.247  -4.765  -0.072  1.00  1.750          H  
ATOM   3101 2HA  GLY A 185      -0.534  -3.070  -0.158  1.00  1.750          H  
ATOM   3102  N   ILE A 186      -2.148  -5.108   1.767  1.00  1.870          N  
ATOM   3103  CA  ILE A 186      -1.252  -6.256   2.034  1.00  2.440          C  
ATOM   3104  C   ILE A 186       0.184  -5.804   2.344  1.00  2.410          C  
ATOM   3105  O   ILE A 186       0.423  -5.128   3.340  1.00  2.550          O  
ATOM   3106  CB  ILE A 186      -1.331  -7.303   0.865  1.00  3.190          C  
ATOM   3107  CG1 ILE A 186      -2.834  -7.692   0.615  1.00  3.190          C  
ATOM   3108  CG2 ILE A 186      -0.550  -8.655   1.201  1.00  3.190          C  
ATOM   3109  CD1 ILE A 186      -3.599  -8.337   1.768  1.00  3.190          C  
ATOM   3110  H   ILE A 186      -2.920  -5.039   2.414  1.00  2.240          H  
ATOM   3111  HA  ILE A 186      -1.607  -6.755   2.931  1.00  2.930          H  
ATOM   3112  HB  ILE A 186      -0.941  -6.895  -0.056  1.00  3.830          H  
ATOM   3113 1HG1 ILE A 186      -3.370  -6.785   0.340  1.00  3.830          H  
ATOM   3114 2HG1 ILE A 186      -2.867  -8.376  -0.238  1.00  3.830          H  
ATOM   3115 1HG2 ILE A 186      -0.694  -9.340   0.374  1.00  3.830          H  
ATOM   3116 2HG2 ILE A 186       0.503  -8.556   1.355  1.00  3.830          H  
ATOM   3117 3HG2 ILE A 186      -0.960  -9.097   2.100  1.00  3.830          H  
ATOM   3118 1HD1 ILE A 186      -4.623  -8.535   1.442  1.00  3.830          H  
ATOM   3119 2HD1 ILE A 186      -3.149  -9.275   2.065  1.00  3.830          H  
ATOM   3120 3HD1 ILE A 186      -3.638  -7.672   2.628  1.00  3.830          H  
ATOM   3121  N   ALA A 187       1.137  -6.206   1.515  1.00  2.840          N  
ATOM   3122  CA  ALA A 187       2.527  -5.854   1.674  1.00  3.210          C  
ATOM   3123  C   ALA A 187       2.704  -4.354   1.580  1.00  3.460          C  
ATOM   3124  O   ALA A 187       2.032  -3.696   0.786  1.00  4.050          O  
ATOM   3125  CB  ALA A 187       3.339  -6.541   0.610  1.00  4.350          C  
ATOM   3126  H   ALA A 187       0.894  -6.775   0.722  1.00  3.410          H  
ATOM   3127  HA  ALA A 187       2.857  -6.180   2.659  1.00  3.850          H  
ATOM   3128 1HB  ALA A 187       4.368  -6.283   0.746  1.00  5.220          H  
ATOM   3129 2HB  ALA A 187       3.218  -7.622   0.680  1.00  5.220          H  
ATOM   3130 3HB  ALA A 187       2.989  -6.192  -0.354  1.00  5.220          H  
ATOM   3131  N   SER A 188       3.647  -3.823   2.337  1.00  3.410          N  
ATOM   3132  CA  SER A 188       3.918  -2.396   2.316  1.00  3.980          C  
ATOM   3133  C   SER A 188       5.337  -2.108   2.741  1.00  4.500          C  
ATOM   3134  O   SER A 188       6.049  -3.007   3.198  1.00  4.780          O  
ATOM   3135  CB  SER A 188       2.982  -1.686   3.250  1.00  5.340          C  
ATOM   3136  OG  SER A 188       3.267  -2.030   4.573  1.00  5.340          O  
ATOM   3137  H   SER A 188       4.165  -4.405   2.978  1.00  4.090          H  
ATOM   3138  HA  SER A 188       3.775  -2.024   1.301  1.00  4.780          H  
ATOM   3139 1HB  SER A 188       3.076  -0.609   3.125  1.00  6.410          H  
ATOM   3140 2HB  SER A 188       1.950  -1.956   3.017  1.00  6.410          H  
ATOM   3141  HG  SER A 188       2.609  -1.544   5.105  1.00  6.410          H  
ATOM   3142  N   THR A 189       5.759  -0.858   2.544  1.00  4.980          N  
ATOM   3143  CA  THR A 189       7.085  -0.398   2.934  1.00  5.890          C  
ATOM   3144  C   THR A 189       6.982   0.926   3.673  1.00  6.740          C  
ATOM   3145  O   THR A 189       5.981   1.639   3.547  1.00  7.030          O  
ATOM   3146  CB  THR A 189       7.970  -0.179   1.692  1.00  7.880          C  
ATOM   3147  OG1 THR A 189       7.443   0.908   0.912  1.00  7.880          O  
ATOM   3148  CG2 THR A 189       7.973  -1.427   0.833  1.00  7.880          C  
ATOM   3149  H   THR A 189       5.124  -0.186   2.138  1.00  5.980          H  
ATOM   3150  HA  THR A 189       7.548  -1.131   3.596  1.00  7.070          H  
ATOM   3151  HB  THR A 189       8.979   0.052   2.001  1.00  9.460          H  
ATOM   3152  HG1 THR A 189       7.598   1.743   1.371  1.00  9.460          H  
ATOM   3153 1HG2 THR A 189       8.609  -1.266  -0.039  1.00  9.460          H  
ATOM   3154 2HG2 THR A 189       8.351  -2.251   1.412  1.00  9.460          H  
ATOM   3155 3HG2 THR A 189       6.971  -1.657   0.499  1.00  9.460          H  
ATOM   3156  N   VAL A 190       8.044   1.298   4.378  1.00  7.380          N  
ATOM   3157  CA  VAL A 190       8.108   2.608   5.009  1.00  8.420          C  
ATOM   3158  C   VAL A 190       8.571   3.645   3.989  1.00  9.130          C  
ATOM   3159  O   VAL A 190       9.631   3.507   3.389  1.00  9.180          O  
ATOM   3160  CB  VAL A 190       9.039   2.564   6.239  1.00 11.370          C  
ATOM   3161  CG1 VAL A 190       9.204   3.942   6.861  1.00 11.370          C  
ATOM   3162  CG2 VAL A 190       8.443   1.614   7.259  1.00 11.370          C  
ATOM   3163  H   VAL A 190       8.821   0.640   4.477  1.00  8.860          H  
ATOM   3164  HA  VAL A 190       7.107   2.878   5.349  1.00 10.100          H  
ATOM   3165  HB  VAL A 190      10.018   2.216   5.937  1.00 13.650          H  
ATOM   3166 1HG1 VAL A 190       9.860   3.870   7.728  1.00 13.650          H  
ATOM   3167 2HG1 VAL A 190       9.643   4.602   6.154  1.00 13.650          H  
ATOM   3168 3HG1 VAL A 190       8.233   4.326   7.175  1.00 13.650          H  
ATOM   3169 1HG2 VAL A 190       9.096   1.559   8.128  1.00 13.650          H  
ATOM   3170 2HG2 VAL A 190       7.462   1.981   7.559  1.00 13.650          H  
ATOM   3171 3HG2 VAL A 190       8.333   0.626   6.826  1.00 13.650          H  
ATOM   3172  N   VAL A 191       7.779   4.696   3.816  1.00  9.850          N  
ATOM   3173  CA  VAL A 191       8.039   5.759   2.839  1.00 10.710          C  
ATOM   3174  C   VAL A 191       9.349   6.513   3.081  1.00 11.920          C  
ATOM   3175  O   VAL A 191       9.926   7.095   2.167  1.00 12.630          O  
ATOM   3176  CB  VAL A 191       6.840   6.741   2.811  1.00 14.650          C  
ATOM   3177  CG1 VAL A 191       6.791   7.600   4.084  1.00 14.650          C  
ATOM   3178  CG2 VAL A 191       6.924   7.630   1.569  1.00 14.650          C  
ATOM   3179  H   VAL A 191       6.923   4.720   4.355  1.00 11.820          H  
ATOM   3180  HA  VAL A 191       8.103   5.290   1.855  1.00 12.850          H  
ATOM   3181  HB  VAL A 191       5.923   6.155   2.777  1.00 17.580          H  
ATOM   3182 1HG1 VAL A 191       5.920   8.253   4.039  1.00 17.580          H  
ATOM   3183 2HG1 VAL A 191       6.717   6.965   4.964  1.00 17.580          H  
ATOM   3184 3HG1 VAL A 191       7.680   8.215   4.151  1.00 17.580          H  
ATOM   3185 1HG2 VAL A 191       6.062   8.293   1.541  1.00 17.580          H  
ATOM   3186 2HG2 VAL A 191       7.830   8.231   1.592  1.00 17.580          H  
ATOM   3187 3HG2 VAL A 191       6.930   7.006   0.676  1.00 17.580          H  
ATOM   3188  N   LYS A 192       9.788   6.527   4.328  1.00 12.250          N  
ATOM   3189  CA  LYS A 192      10.997   7.214   4.741  1.00 13.430          C  
ATOM   3190  C   LYS A 192      12.268   6.374   4.616  1.00 13.670          C  
ATOM   3191  O   LYS A 192      13.356   6.865   4.924  1.00 13.830          O  
ATOM   3192  CB  LYS A 192      10.868   7.667   6.197  1.00 18.330          C  
ATOM   3193  CG  LYS A 192       9.798   8.712   6.446  1.00 18.330          C  
ATOM   3194  CD  LYS A 192       9.749   9.117   7.912  1.00 18.330          C  
ATOM   3195  CE  LYS A 192       8.675  10.172   8.163  1.00 18.330          C  
ATOM   3196  NZ  LYS A 192       8.591  10.553   9.604  1.00 18.330          N  
ATOM   3197  H   LYS A 192       9.244   6.021   5.006  1.00 14.700          H  
ATOM   3198  HA  LYS A 192      11.119   8.092   4.107  1.00 16.120          H  
ATOM   3199 1HB  LYS A 192      10.651   6.804   6.824  1.00 22.000          H  
ATOM   3200 2HB  LYS A 192      11.820   8.078   6.531  1.00 22.000          H  
ATOM   3201 1HG  LYS A 192       9.995   9.589   5.827  1.00 22.000          H  
ATOM   3202 2HG  LYS A 192       8.836   8.306   6.173  1.00 22.000          H  
ATOM   3203 1HD  LYS A 192       9.533   8.239   8.523  1.00 22.000          H  
ATOM   3204 2HD  LYS A 192      10.718   9.518   8.211  1.00 22.000          H  
ATOM   3205 1HE  LYS A 192       8.904  11.060   7.576  1.00 22.000          H  
ATOM   3206 2HE  LYS A 192       7.709   9.779   7.845  1.00 22.000          H  
ATOM   3207 1HZ  LYS A 192       7.870  11.251   9.728  1.00 22.000          H  
ATOM   3208 2HZ  LYS A 192       8.366   9.737  10.158  1.00 22.000          H  
ATOM   3209 3HZ  LYS A 192       9.477  10.930   9.908  1.00 22.000          H  
ATOM   3210  N   VAL A 193      12.154   5.106   4.221  1.00 13.810          N  
ATOM   3211  CA  VAL A 193      13.339   4.265   4.163  1.00 14.220          C  
ATOM   3212  C   VAL A 193      13.603   3.748   2.757  1.00 15.210          C  
ATOM   3213  O   VAL A 193      12.804   3.015   2.186  1.00 15.690          O  
ATOM   3214  CB  VAL A 193      13.168   3.093   5.136  1.00 19.740          C  
ATOM   3215  CG1 VAL A 193      14.380   2.172   5.094  1.00 19.740          C  
ATOM   3216  CG2 VAL A 193      12.961   3.630   6.538  1.00 19.740          C  
ATOM   3217  H   VAL A 193      11.247   4.723   3.928  1.00 16.570          H  
ATOM   3218  HA  VAL A 193      14.199   4.853   4.477  1.00 17.060          H  
ATOM   3219  HB  VAL A 193      12.299   2.528   4.842  1.00 23.690          H  
ATOM   3220 1HG1 VAL A 193      14.222   1.364   5.793  1.00 23.690          H  
ATOM   3221 2HG1 VAL A 193      14.506   1.774   4.097  1.00 23.690          H  
ATOM   3222 3HG1 VAL A 193      15.270   2.730   5.385  1.00 23.690          H  
ATOM   3223 1HG2 VAL A 193      12.819   2.801   7.226  1.00 23.690          H  
ATOM   3224 2HG2 VAL A 193      13.835   4.210   6.836  1.00 23.690          H  
ATOM   3225 3HG2 VAL A 193      12.091   4.267   6.566  1.00 23.690          H  
ATOM   3226  N   ALA A 194      14.766   4.092   2.214  1.00 15.640          N  
ATOM   3227  CA  ALA A 194      15.102   3.699   0.846  1.00 16.350          C  
ATOM   3228  C   ALA A 194      15.184   2.189   0.607  1.00 16.620          C  
ATOM   3229  O   ALA A 194      14.793   1.719  -0.460  1.00 17.020          O  
ATOM   3230  CB  ALA A 194      16.438   4.307   0.459  1.00 22.610          C  
ATOM   3231  H   ALA A 194      15.387   4.685   2.749  1.00 18.770          H  
ATOM   3232  HA  ALA A 194      14.326   4.095   0.192  1.00 19.620          H  
ATOM   3233 1HB  ALA A 194      16.661   4.052  -0.577  1.00 27.130          H  
ATOM   3234 2HB  ALA A 194      16.392   5.390   0.565  1.00 27.130          H  
ATOM   3235 3HB  ALA A 194      17.219   3.911   1.103  1.00 27.130          H  
ATOM   3236  N   GLU A 195      15.752   1.437   1.557  1.00 16.480          N  
ATOM   3237  CA  GLU A 195      15.910  -0.008   1.353  1.00 16.750          C  
ATOM   3238  C   GLU A 195      15.517  -0.917   2.516  1.00 16.450          C  
ATOM   3239  O   GLU A 195      14.679  -1.805   2.357  1.00 16.020          O  
ATOM   3240  CB  GLU A 195      17.362  -0.339   0.982  1.00 23.340          C  
ATOM   3241  CG  GLU A 195      17.840   0.207  -0.366  1.00 23.340          C  
ATOM   3242  CD  GLU A 195      19.264  -0.201  -0.689  1.00 23.340          C  
ATOM   3243  OE1 GLU A 195      19.873  -0.840   0.137  1.00 23.340          O  
ATOM   3244  OE2 GLU A 195      19.735   0.122  -1.756  1.00 23.340          O  
ATOM   3245  H   GLU A 195      16.043   1.879   2.411  1.00 19.780          H  
ATOM   3246  HA  GLU A 195      15.279  -0.289   0.509  1.00 20.100          H  
ATOM   3247 1HB  GLU A 195      18.027   0.056   1.748  1.00 28.010          H  
ATOM   3248 2HB  GLU A 195      17.493  -1.418   0.968  1.00 28.010          H  
ATOM   3249 1HG  GLU A 195      17.175  -0.156  -1.148  1.00 28.010          H  
ATOM   3250 2HG  GLU A 195      17.779   1.293  -0.353  1.00 28.010          H  
ATOM   3251  N   LYS A 196      16.079  -0.651   3.703  1.00 16.770          N  
ATOM   3252  CA  LYS A 196      16.003  -1.553   4.862  1.00 16.760          C  
ATOM   3253  C   LYS A 196      14.609  -2.064   5.201  1.00 16.590          C  
ATOM   3254  O   LYS A 196      14.427  -3.251   5.488  1.00 16.210          O  
ATOM   3255  CB  LYS A 196      16.614  -0.860   6.080  1.00 23.470          C  
ATOM   3256  CG  LYS A 196      18.134  -0.744   6.028  1.00 23.470          C  
ATOM   3257  CD  LYS A 196      18.685   0.004   7.242  1.00 23.470          C  
ATOM   3258  CE  LYS A 196      20.209   0.074   7.209  1.00 23.470          C  
ATOM   3259  NZ  LYS A 196      20.759   0.833   8.371  1.00 23.470          N  
ATOM   3260  H   LYS A 196      16.683   0.153   3.760  1.00 20.120          H  
ATOM   3261  HA  LYS A 196      16.622  -2.419   4.640  1.00 20.110          H  
ATOM   3262 1HB  LYS A 196      16.218   0.141   6.168  1.00 28.160          H  
ATOM   3263 2HB  LYS A 196      16.335  -1.395   6.979  1.00 28.160          H  
ATOM   3264 1HG  LYS A 196      18.566  -1.746   6.006  1.00 28.160          H  
ATOM   3265 2HG  LYS A 196      18.432  -0.226   5.119  1.00 28.160          H  
ATOM   3266 1HD  LYS A 196      18.289   1.020   7.245  1.00 28.160          H  
ATOM   3267 2HD  LYS A 196      18.372  -0.484   8.159  1.00 28.160          H  
ATOM   3268 1HE  LYS A 196      20.612  -0.939   7.226  1.00 28.160          H  
ATOM   3269 2HE  LYS A 196      20.523   0.564   6.288  1.00 28.160          H  
ATOM   3270 1HZ  LYS A 196      21.769   0.856   8.311  1.00 28.160          H  
ATOM   3271 2HZ  LYS A 196      20.401   1.779   8.358  1.00 28.160          H  
ATOM   3272 3HZ  LYS A 196      20.485   0.382   9.232  1.00 28.160          H  
ATOM   3273  N   THR A 197      13.606  -1.225   5.044  1.00 17.010          N  
ATOM   3274  CA  THR A 197      12.230  -1.562   5.365  1.00 16.960          C  
ATOM   3275  C   THR A 197      11.701  -2.825   4.670  1.00 16.590          C  
ATOM   3276  O   THR A 197      10.829  -3.504   5.215  1.00 16.600          O  
ATOM   3277  CB  THR A 197      11.335  -0.355   5.037  1.00 23.760          C  
ATOM   3278  OG1 THR A 197       9.979  -0.661   5.338  1.00 23.760          O  
ATOM   3279  CG2 THR A 197      11.451   0.061   3.551  1.00 23.760          C  
ATOM   3280  H   THR A 197      13.811  -0.281   4.760  1.00 20.410          H  
ATOM   3281  HA  THR A 197      12.175  -1.735   6.439  1.00 20.350          H  
ATOM   3282  HB  THR A 197      11.648   0.471   5.660  1.00 28.520          H  
ATOM   3283  HG1 THR A 197       9.899  -0.857   6.286  1.00 28.520          H  
ATOM   3284 1HG2 THR A 197      10.820   0.936   3.372  1.00 28.520          H  
ATOM   3285 2HG2 THR A 197      12.480   0.320   3.307  1.00 28.520          H  
ATOM   3286 3HG2 THR A 197      11.129  -0.745   2.905  1.00 28.520          H  
ATOM   3287  N   GLU A 198      12.204  -3.138   3.473  1.00 16.410          N  
ATOM   3288  CA  GLU A 198      11.750  -4.308   2.729  1.00 16.200          C  
ATOM   3289  C   GLU A 198      12.891  -5.288   2.475  1.00 16.050          C  
ATOM   3290  O   GLU A 198      12.744  -6.244   1.709  1.00 16.170          O  
ATOM   3291  CB  GLU A 198      11.104  -3.883   1.409  1.00 22.760          C  
ATOM   3292  CG  GLU A 198      12.001  -3.095   0.458  1.00 22.760          C  
ATOM   3293  CD  GLU A 198      11.304  -2.730  -0.819  1.00 22.760          C  
ATOM   3294  OE1 GLU A 198      10.190  -3.152  -0.999  1.00 22.760          O  
ATOM   3295  OE2 GLU A 198      11.885  -2.049  -1.628  1.00 22.760          O  
ATOM   3296  H   GLU A 198      12.938  -2.553   3.057  1.00 19.690          H  
ATOM   3297  HA  GLU A 198      10.994  -4.821   3.324  1.00 19.440          H  
ATOM   3298 1HB  GLU A 198      10.736  -4.763   0.881  1.00 27.320          H  
ATOM   3299 2HB  GLU A 198      10.261  -3.266   1.634  1.00 27.320          H  
ATOM   3300 1HG  GLU A 198      12.336  -2.182   0.952  1.00 27.320          H  
ATOM   3301 2HG  GLU A 198      12.876  -3.691   0.225  1.00 27.320          H  
ATOM   3302  N   VAL A 199      14.035  -5.020   3.091  1.00 15.930          N  
ATOM   3303  CA  VAL A 199      15.247  -5.791   2.887  1.00 15.980          C  
ATOM   3304  C   VAL A 199      15.716  -6.550   4.124  1.00 15.680          C  
ATOM   3305  O   VAL A 199      16.171  -7.683   4.016  1.00 16.140          O  
ATOM   3306  CB  VAL A 199      16.369  -4.875   2.369  1.00 22.350          C  
ATOM   3307  CG1 VAL A 199      17.660  -5.637   2.241  1.00 22.350          C  
ATOM   3308  CG2 VAL A 199      15.968  -4.333   1.012  1.00 22.350          C  
ATOM   3309  H   VAL A 199      14.047  -4.260   3.770  1.00 19.120          H  
ATOM   3310  HA  VAL A 199      15.042  -6.526   2.109  1.00 19.180          H  
ATOM   3311  HB  VAL A 199      16.521  -4.063   3.061  1.00 26.820          H  
ATOM   3312 1HG1 VAL A 199      18.440  -4.981   1.856  1.00 26.820          H  
ATOM   3313 2HG1 VAL A 199      17.979  -6.038   3.199  1.00 26.820          H  
ATOM   3314 3HG1 VAL A 199      17.492  -6.450   1.546  1.00 26.820          H  
ATOM   3315 1HG2 VAL A 199      16.749  -3.682   0.630  1.00 26.820          H  
ATOM   3316 2HG2 VAL A 199      15.824  -5.151   0.349  1.00 26.820          H  
ATOM   3317 3HG2 VAL A 199      15.049  -3.781   1.089  1.00 26.820          H  
ATOM   3318  N   LEU A 200      15.721  -5.913   5.283  1.00 15.070          N  
ATOM   3319  CA  LEU A 200      16.269  -6.592   6.444  1.00 14.810          C  
ATOM   3320  C   LEU A 200      15.408  -7.778   6.862  1.00 14.320          C  
ATOM   3321  O   LEU A 200      14.177  -7.703   6.863  1.00 14.330          O  
ATOM   3322  CB  LEU A 200      16.395  -5.623   7.618  1.00 20.840          C  
ATOM   3323  CG  LEU A 200      17.368  -4.434   7.441  1.00 20.840          C  
ATOM   3324  CD1 LEU A 200      17.256  -3.553   8.661  1.00 20.840          C  
ATOM   3325  CD2 LEU A 200      18.810  -4.912   7.247  1.00 20.840          C  
ATOM   3326  H   LEU A 200      15.328  -4.975   5.366  1.00 18.080          H  
ATOM   3327  HA  LEU A 200      17.245  -6.986   6.182  1.00 17.770          H  
ATOM   3328 1HB  LEU A 200      15.406  -5.205   7.812  1.00 25.010          H  
ATOM   3329 2HB  LEU A 200      16.706  -6.187   8.496  1.00 25.010          H  
ATOM   3330  HG  LEU A 200      17.071  -3.858   6.577  1.00 25.010          H  
ATOM   3331 1HD1 LEU A 200      17.912  -2.704   8.554  1.00 25.010          H  
ATOM   3332 2HD1 LEU A 200      16.226  -3.207   8.767  1.00 25.010          H  
ATOM   3333 3HD1 LEU A 200      17.543  -4.115   9.546  1.00 25.010          H  
ATOM   3334 1HD2 LEU A 200      19.462  -4.046   7.134  1.00 25.010          H  
ATOM   3335 2HD2 LEU A 200      19.122  -5.489   8.116  1.00 25.010          H  
ATOM   3336 3HD2 LEU A 200      18.888  -5.523   6.358  1.00 25.010          H  
ATOM   3337  N   THR A 201      16.086  -8.848   7.270  1.00 14.040          N  
ATOM   3338  CA  THR A 201      15.490 -10.093   7.743  1.00 13.700          C  
ATOM   3339  C   THR A 201      15.949 -10.407   9.161  1.00 13.610          C  
ATOM   3340  O   THR A 201      17.128 -10.258   9.494  1.00 13.810          O  
ATOM   3341  CB  THR A 201      15.858 -11.253   6.791  1.00 19.320          C  
ATOM   3342  OG1 THR A 201      15.334 -10.982   5.491  1.00 19.320          O  
ATOM   3343  CG2 THR A 201      15.331 -12.615   7.274  1.00 19.320          C  
ATOM   3344  H   THR A 201      17.089  -8.808   7.220  1.00 16.850          H  
ATOM   3345  HA  THR A 201      14.406  -9.982   7.754  1.00 16.440          H  
ATOM   3346  HB  THR A 201      16.922 -11.283   6.721  1.00 23.180          H  
ATOM   3347  HG1 THR A 201      15.958 -11.324   4.806  1.00 23.180          H  
ATOM   3348 1HG2 THR A 201      15.618 -13.393   6.572  1.00 23.180          H  
ATOM   3349 2HG2 THR A 201      15.748 -12.853   8.248  1.00 23.180          H  
ATOM   3350 3HG2 THR A 201      14.245 -12.582   7.344  1.00 23.180          H  
ATOM   3351  N   ASP A 202      14.998 -10.823   9.985  1.00 13.650          N  
ATOM   3352  CA  ASP A 202      15.160 -11.206  11.371  1.00 13.640          C  
ATOM   3353  C   ASP A 202      14.914 -12.718  11.566  1.00 13.450          C  
ATOM   3354  O   ASP A 202      15.148 -13.504  10.645  1.00 13.750          O  
ATOM   3355  CB  ASP A 202      14.291 -10.270  12.192  1.00 19.100          C  
ATOM   3356  CG  ASP A 202      12.888 -10.304  11.711  1.00 19.100          C  
ATOM   3357  OD1 ASP A 202      12.626 -11.080  10.811  1.00 19.100          O  
ATOM   3358  OD2 ASP A 202      12.085  -9.545  12.193  1.00 19.100          O  
ATOM   3359  H   ASP A 202      14.033 -10.901   9.643  1.00 16.380          H  
ATOM   3360  HA  ASP A 202      16.193 -11.008  11.659  1.00 16.370          H  
ATOM   3361 1HB  ASP A 202      14.325 -10.542  13.248  1.00 22.920          H  
ATOM   3362 2HB  ASP A 202      14.670  -9.252  12.102  1.00 22.920          H  
ATOM   3363  N   GLU A 203      14.548 -13.160  12.774  1.00 13.120          N  
ATOM   3364  CA  GLU A 203      14.478 -14.597  13.061  1.00 13.030          C  
ATOM   3365  C   GLU A 203      13.546 -15.462  12.188  1.00 12.820          C  
ATOM   3366  O   GLU A 203      13.850 -16.641  11.987  1.00 12.850          O  
ATOM   3367  CB  GLU A 203      14.107 -14.805  14.529  1.00 18.280          C  
ATOM   3368  CG  GLU A 203      15.188 -14.349  15.516  1.00 18.280          C  
ATOM   3369  CD  GLU A 203      15.142 -12.877  15.821  1.00 18.280          C  
ATOM   3370  OE1 GLU A 203      14.295 -12.200  15.272  1.00 18.280          O  
ATOM   3371  OE2 GLU A 203      15.952 -12.423  16.585  1.00 18.280          O  
ATOM   3372  H   GLU A 203      14.338 -12.506  13.533  1.00 15.740          H  
ATOM   3373  HA  GLU A 203      15.484 -14.990  12.924  1.00 15.640          H  
ATOM   3374 1HB  GLU A 203      13.187 -14.265  14.751  1.00 21.930          H  
ATOM   3375 2HB  GLU A 203      13.915 -15.863  14.706  1.00 21.930          H  
ATOM   3376 1HG  GLU A 203      15.067 -14.903  16.446  1.00 21.930          H  
ATOM   3377 2HG  GLU A 203      16.164 -14.597  15.104  1.00 21.930          H  
ATOM   3378  N   ASN A 204      12.420 -14.930  11.702  1.00 12.700          N  
ATOM   3379  CA  ASN A 204      11.525 -15.755  10.885  1.00 12.580          C  
ATOM   3380  C   ASN A 204      10.648 -14.898   9.972  1.00 11.930          C  
ATOM   3381  O   ASN A 204      10.665 -13.674  10.048  1.00 12.210          O  
ATOM   3382  CB  ASN A 204      10.663 -16.624  11.802  1.00 17.660          C  
ATOM   3383  CG  ASN A 204      10.253 -17.953  11.201  1.00 17.660          C  
ATOM   3384  OD1 ASN A 204      10.216 -18.102   9.972  1.00 17.660          O  
ATOM   3385  ND2 ASN A 204       9.947 -18.910  12.046  1.00 17.660          N  
ATOM   3386  H   ASN A 204      12.193 -13.962  11.897  1.00 15.240          H  
ATOM   3387  HA  ASN A 204      12.132 -16.396  10.243  1.00 15.100          H  
ATOM   3388 1HB  ASN A 204      11.201 -16.817  12.730  1.00 21.190          H  
ATOM   3389 2HB  ASN A 204       9.759 -16.074  12.063  1.00 21.190          H  
ATOM   3390 1HD2 ASN A 204       9.669 -19.808  11.703  1.00 21.190          H  
ATOM   3391 2HD2 ASN A 204       9.992 -18.743  13.031  1.00 21.190          H  
ATOM   3392  N   SER A 205       9.801 -15.531   9.170  1.00 11.160          N  
ATOM   3393  CA  SER A 205       8.916 -14.770   8.289  1.00 10.520          C  
ATOM   3394  C   SER A 205       7.632 -15.483   7.898  1.00  9.430          C  
ATOM   3395  O   SER A 205       7.493 -16.702   8.020  1.00  9.090          O  
ATOM   3396  CB  SER A 205       9.645 -14.384   7.016  1.00 14.980          C  
ATOM   3397  OG  SER A 205       9.975 -15.516   6.272  1.00 14.980          O  
ATOM   3398  H   SER A 205       9.824 -16.546   9.136  1.00 13.390          H  
ATOM   3399  HA  SER A 205       8.634 -13.856   8.812  1.00 12.620          H  
ATOM   3400 1HB  SER A 205       9.009 -13.731   6.419  1.00 17.980          H  
ATOM   3401 2HB  SER A 205      10.549 -13.828   7.263  1.00 17.980          H  
ATOM   3402  HG  SER A 205      10.314 -15.191   5.435  1.00 17.980          H  
ATOM   3403  N   LEU A 206       6.680 -14.684   7.432  1.00  8.950          N  
ATOM   3404  CA  LEU A 206       5.419 -15.171   6.910  1.00  8.080          C  
ATOM   3405  C   LEU A 206       5.430 -14.994   5.409  1.00  7.060          C  
ATOM   3406  O   LEU A 206       6.086 -14.084   4.895  1.00  7.030          O  
ATOM   3407  CB  LEU A 206       4.253 -14.402   7.532  1.00 11.660          C  
ATOM   3408  CG  LEU A 206       4.176 -14.416   9.084  1.00 11.660          C  
ATOM   3409  CD1 LEU A 206       3.021 -13.536   9.523  1.00 11.660          C  
ATOM   3410  CD2 LEU A 206       3.996 -15.848   9.603  1.00 11.660          C  
ATOM   3411  H   LEU A 206       6.866 -13.692   7.396  1.00 10.740          H  
ATOM   3412  HA  LEU A 206       5.325 -16.235   7.114  1.00  9.700          H  
ATOM   3413 1HB  LEU A 206       4.315 -13.364   7.210  1.00 13.990          H  
ATOM   3414 2HB  LEU A 206       3.322 -14.820   7.148  1.00 13.990          H  
ATOM   3415  HG  LEU A 206       5.094 -14.001   9.498  1.00 13.990          H  
ATOM   3416 1HD1 LEU A 206       2.967 -13.523  10.611  1.00 13.990          H  
ATOM   3417 2HD1 LEU A 206       3.176 -12.521   9.157  1.00 13.990          H  
ATOM   3418 3HD1 LEU A 206       2.087 -13.927   9.120  1.00 13.990          H  
ATOM   3419 1HD2 LEU A 206       3.942 -15.831  10.691  1.00 13.990          H  
ATOM   3420 2HD2 LEU A 206       3.075 -16.272   9.203  1.00 13.990          H  
ATOM   3421 3HD2 LEU A 206       4.840 -16.468   9.304  1.00 13.990          H  
ATOM   3422  N   PHE A 207       4.672 -15.816   4.703  1.00  6.280          N  
ATOM   3423  CA  PHE A 207       4.621 -15.706   3.257  1.00  5.290          C  
ATOM   3424  C   PHE A 207       3.224 -15.387   2.767  1.00  4.410          C  
ATOM   3425  O   PHE A 207       2.234 -15.661   3.448  1.00  4.630          O  
ATOM   3426  CB  PHE A 207       5.084 -17.010   2.613  1.00  7.800          C  
ATOM   3427  CG  PHE A 207       6.463 -17.395   3.020  1.00  7.800          C  
ATOM   3428  CD1 PHE A 207       6.660 -18.457   3.887  1.00  7.800          C  
ATOM   3429  CD2 PHE A 207       7.557 -16.678   2.600  1.00  7.800          C  
ATOM   3430  CE1 PHE A 207       7.925 -18.802   4.298  1.00  7.800          C  
ATOM   3431  CE2 PHE A 207       8.825 -17.019   3.017  1.00  7.800          C  
ATOM   3432  CZ  PHE A 207       9.006 -18.084   3.862  1.00  7.800          C  
ATOM   3433  H   PHE A 207       4.140 -16.541   5.164  1.00  7.540          H  
ATOM   3434  HA  PHE A 207       5.282 -14.900   2.942  1.00  6.350          H  
ATOM   3435 1HB  PHE A 207       4.401 -17.814   2.891  1.00  9.360          H  
ATOM   3436 2HB  PHE A 207       5.049 -16.923   1.531  1.00  9.360          H  
ATOM   3437  HD1 PHE A 207       5.795 -19.028   4.243  1.00  9.360          H  
ATOM   3438  HD2 PHE A 207       7.411 -15.832   1.940  1.00  9.360          H  
ATOM   3439  HE1 PHE A 207       8.066 -19.643   4.976  1.00  9.360          H  
ATOM   3440  HE2 PHE A 207       9.685 -16.442   2.679  1.00  9.360          H  
ATOM   3441  HZ  PHE A 207      10.007 -18.355   4.195  1.00  9.360          H  
ATOM   3442  N   GLY A 208       3.154 -14.812   1.575  1.00  3.680          N  
ATOM   3443  CA  GLY A 208       1.888 -14.555   0.912  1.00  3.040          C  
ATOM   3444  C   GLY A 208       1.461 -15.861   0.271  1.00  2.270          C  
ATOM   3445  O   GLY A 208       1.983 -16.934   0.606  1.00  2.530          O  
ATOM   3446  H   GLY A 208       4.008 -14.565   1.104  1.00  4.420          H  
ATOM   3447 1HA  GLY A 208       1.138 -14.218   1.629  1.00  3.650          H  
ATOM   3448 2HA  GLY A 208       1.999 -13.781   0.151  1.00  3.650          H  
ATOM   3449  N   THR A 209       0.534 -15.824  -0.658  1.00  2.150          N  
ATOM   3450  CA  THR A 209       0.115 -17.113  -1.153  1.00  2.110          C  
ATOM   3451  C   THR A 209       1.241 -17.760  -1.942  1.00  1.560          C  
ATOM   3452  O   THR A 209       1.533 -17.379  -3.079  1.00  1.820          O  
ATOM   3453  CB  THR A 209      -1.163 -16.990  -2.001  1.00  2.970          C  
ATOM   3454  OG1 THR A 209      -2.195 -16.420  -1.195  1.00  2.970          O  
ATOM   3455  CG2 THR A 209      -1.613 -18.362  -2.486  1.00  2.970          C  
ATOM   3456  H   THR A 209       0.140 -14.936  -0.989  1.00  2.580          H  
ATOM   3457  HA  THR A 209      -0.111 -17.753  -0.299  1.00  2.530          H  
ATOM   3458  HB  THR A 209      -0.976 -16.338  -2.858  1.00  3.560          H  
ATOM   3459  HG1 THR A 209      -2.000 -15.476  -1.066  1.00  3.560          H  
ATOM   3460 1HG2 THR A 209      -2.525 -18.255  -3.072  1.00  3.560          H  
ATOM   3461 2HG2 THR A 209      -0.842 -18.798  -3.099  1.00  3.560          H  
ATOM   3462 3HG2 THR A 209      -1.806 -19.007  -1.631  1.00  3.560          H  
ATOM   3463  N   VAL A 210       1.782 -18.835  -1.370  1.00  1.330          N  
ATOM   3464  CA  VAL A 210       2.924 -19.540  -1.943  1.00  1.340          C  
ATOM   3465  C   VAL A 210       2.695 -20.059  -3.358  1.00  1.070          C  
ATOM   3466  O   VAL A 210       3.623 -20.096  -4.163  1.00  1.050          O  
ATOM   3467  CB  VAL A 210       3.411 -20.669  -1.020  1.00  1.870          C  
ATOM   3468  CG1 VAL A 210       2.391 -21.780  -0.893  1.00  1.870          C  
ATOM   3469  CG2 VAL A 210       4.714 -21.226  -1.598  1.00  1.870          C  
ATOM   3470  H   VAL A 210       1.465 -19.038  -0.427  1.00  1.600          H  
ATOM   3471  HA  VAL A 210       3.741 -18.833  -1.963  1.00  1.610          H  
ATOM   3472  HB  VAL A 210       3.590 -20.268  -0.020  1.00  2.250          H  
ATOM   3473 1HG1 VAL A 210       2.785 -22.554  -0.231  1.00  2.250          H  
ATOM   3474 2HG1 VAL A 210       1.469 -21.385  -0.477  1.00  2.250          H  
ATOM   3475 3HG1 VAL A 210       2.193 -22.200  -1.844  1.00  2.250          H  
ATOM   3476 1HG2 VAL A 210       5.044 -21.995  -0.961  1.00  2.250          H  
ATOM   3477 2HG2 VAL A 210       4.562 -21.643  -2.581  1.00  2.250          H  
ATOM   3478 3HG2 VAL A 210       5.466 -20.434  -1.659  1.00  2.250          H  
ATOM   3479  N   SER A 211       1.464 -20.400  -3.695  1.00  0.980          N  
ATOM   3480  CA  SER A 211       1.136 -20.923  -5.010  1.00  0.840          C  
ATOM   3481  C   SER A 211       1.483 -19.965  -6.151  1.00  0.670          C  
ATOM   3482  O   SER A 211       1.568 -20.389  -7.299  1.00  0.680          O  
ATOM   3483  CB  SER A 211      -0.341 -21.250  -5.072  1.00  1.230          C  
ATOM   3484  OG  SER A 211      -0.662 -22.318  -4.223  1.00  1.230          O  
ATOM   3485  H   SER A 211       0.730 -20.364  -3.002  1.00  1.180          H  
ATOM   3486  HA  SER A 211       1.693 -21.848  -5.152  1.00  1.010          H  
ATOM   3487 1HB  SER A 211      -0.902 -20.386  -4.777  1.00  1.480          H  
ATOM   3488 2HB  SER A 211      -0.629 -21.474  -6.087  1.00  1.480          H  
ATOM   3489  HG  SER A 211      -1.599 -22.488  -4.357  1.00  1.480          H  
ATOM   3490  N   TYR A 212       1.629 -18.667  -5.853  1.00  0.640          N  
ATOM   3491  CA  TYR A 212       1.929 -17.658  -6.860  1.00  0.620          C  
ATOM   3492  C   TYR A 212       3.190 -16.896  -6.466  1.00  0.680          C  
ATOM   3493  O   TYR A 212       3.426 -15.776  -6.929  1.00  0.800          O  
ATOM   3494  CB  TYR A 212       0.733 -16.706  -6.971  1.00  0.880          C  
ATOM   3495  CG  TYR A 212      -0.530 -17.476  -7.221  1.00  0.880          C  
ATOM   3496  CD1 TYR A 212      -1.336 -17.784  -6.157  1.00  0.880          C  
ATOM   3497  CD2 TYR A 212      -0.853 -17.906  -8.471  1.00  0.880          C  
ATOM   3498  CE1 TYR A 212      -2.454 -18.535  -6.342  1.00  0.880          C  
ATOM   3499  CE2 TYR A 212      -1.976 -18.668  -8.669  1.00  0.880          C  
ATOM   3500  CZ  TYR A 212      -2.769 -18.988  -7.602  1.00  0.880          C  
ATOM   3501  OH  TYR A 212      -3.890 -19.756  -7.767  1.00  0.880          O  
ATOM   3502  H   TYR A 212       1.574 -18.362  -4.876  1.00  0.770          H  
ATOM   3503  HA  TYR A 212       2.112 -18.143  -7.815  1.00  0.740          H  
ATOM   3504 1HB  TYR A 212       0.618 -16.131  -6.045  1.00  1.050          H  
ATOM   3505 2HB  TYR A 212       0.879 -15.998  -7.791  1.00  1.050          H  
ATOM   3506  HD1 TYR A 212      -1.066 -17.437  -5.163  1.00  1.050          H  
ATOM   3507  HD2 TYR A 212      -0.216 -17.655  -9.299  1.00  1.050          H  
ATOM   3508  HE1 TYR A 212      -3.088 -18.784  -5.493  1.00  1.050          H  
ATOM   3509  HE2 TYR A 212      -2.235 -19.025  -9.668  1.00  1.050          H  
ATOM   3510  HH  TYR A 212      -3.968 -20.050  -8.710  1.00  1.050          H  
ATOM   3511  N   MET A 213       3.964 -17.459  -5.536  1.00  0.800          N  
ATOM   3512  CA  MET A 213       5.111 -16.755  -4.984  1.00  0.890          C  
ATOM   3513  C   MET A 213       6.429 -16.922  -5.712  1.00  0.870          C  
ATOM   3514  O   MET A 213       6.870 -18.030  -6.006  1.00  0.980          O  
ATOM   3515  CB  MET A 213       5.278 -17.183  -3.534  1.00  1.210          C  
ATOM   3516  CG  MET A 213       6.384 -16.519  -2.750  1.00  1.210          C  
ATOM   3517  SD  MET A 213       6.108 -14.797  -2.450  1.00  1.210          S  
ATOM   3518  CE  MET A 213       4.950 -14.878  -1.107  1.00  1.210          C  
ATOM   3519  H   MET A 213       3.754 -18.399  -5.188  1.00  0.960          H  
ATOM   3520  HA  MET A 213       4.875 -15.693  -4.999  1.00  1.070          H  
ATOM   3521 1HB  MET A 213       4.349 -16.995  -3.029  1.00  1.450          H  
ATOM   3522 2HB  MET A 213       5.459 -18.258  -3.508  1.00  1.450          H  
ATOM   3523 1HG  MET A 213       6.432 -17.000  -1.793  1.00  1.450          H  
ATOM   3524 2HG  MET A 213       7.336 -16.647  -3.229  1.00  1.450          H  
ATOM   3525 1HE  MET A 213       4.690 -13.862  -0.809  1.00  1.450          H  
ATOM   3526 2HE  MET A 213       4.044 -15.402  -1.418  1.00  1.450          H  
ATOM   3527 3HE  MET A 213       5.409 -15.403  -0.272  1.00  1.450          H  
ATOM   3528  N   ILE A 214       7.088 -15.787  -5.886  1.00  0.960          N  
ATOM   3529  CA  ILE A 214       8.406 -15.661  -6.468  1.00  1.070          C  
ATOM   3530  C   ILE A 214       9.448 -16.373  -5.597  1.00  1.030          C  
ATOM   3531  O   ILE A 214       9.408 -16.276  -4.375  1.00  0.960          O  
ATOM   3532  CB  ILE A 214       8.779 -14.158  -6.549  1.00  1.450          C  
ATOM   3533  CG1 ILE A 214      10.089 -13.852  -7.375  1.00  1.450          C  
ATOM   3534  CG2 ILE A 214       8.950 -13.614  -5.199  1.00  1.450          C  
ATOM   3535  CD1 ILE A 214      10.000 -13.854  -8.856  1.00  1.450          C  
ATOM   3536  H   ILE A 214       6.596 -14.936  -5.641  1.00  1.150          H  
ATOM   3537  HA  ILE A 214       8.352 -16.058  -7.466  1.00  1.280          H  
ATOM   3538  HB  ILE A 214       7.951 -13.635  -7.032  1.00  1.740          H  
ATOM   3539 1HG1 ILE A 214      10.442 -12.909  -7.077  1.00  1.740          H  
ATOM   3540 2HG1 ILE A 214      10.832 -14.574  -7.109  1.00  1.740          H  
ATOM   3541 1HG2 ILE A 214       9.140 -12.595  -5.274  1.00  1.740          H  
ATOM   3542 2HG2 ILE A 214       8.056 -13.766  -4.611  1.00  1.740          H  
ATOM   3543 3HG2 ILE A 214       9.786 -14.068  -4.711  1.00  1.740          H  
ATOM   3544 1HD1 ILE A 214      10.985 -13.626  -9.275  1.00  1.740          H  
ATOM   3545 2HD1 ILE A 214       9.685 -14.810  -9.212  1.00  1.740          H  
ATOM   3546 3HD1 ILE A 214       9.297 -13.094  -9.176  1.00  1.740          H  
ATOM   3547  N   PRO A 215      10.377 -17.112  -6.183  1.00  1.260          N  
ATOM   3548  CA  PRO A 215      11.482 -17.766  -5.532  1.00  1.470          C  
ATOM   3549  C   PRO A 215      12.376 -16.891  -4.655  1.00  1.470          C  
ATOM   3550  O   PRO A 215      12.794 -17.331  -3.590  1.00  1.650          O  
ATOM   3551  CB  PRO A 215      12.277 -18.257  -6.730  1.00  2.210          C  
ATOM   3552  CG  PRO A 215      11.247 -18.485  -7.791  1.00  2.210          C  
ATOM   3553  CD  PRO A 215      10.228 -17.473  -7.584  1.00  2.210          C  
ATOM   3554  HA  PRO A 215      11.083 -18.595  -4.946  1.00  1.760          H  
ATOM   3555 1HB  PRO A 215      13.022 -17.494  -7.019  1.00  2.650          H  
ATOM   3556 2HB  PRO A 215      12.840 -19.157  -6.478  1.00  2.650          H  
ATOM   3557 1HG  PRO A 215      11.673 -18.332  -8.759  1.00  2.650          H  
ATOM   3558 2HG  PRO A 215      10.889 -19.512  -7.780  1.00  2.650          H  
ATOM   3559 1HD  PRO A 215      10.411 -16.654  -8.255  1.00  2.650          H  
ATOM   3560 2HD  PRO A 215       9.264 -17.974  -7.735  1.00  2.650          H  
ATOM   3561  N   ASP A 216      12.500 -15.589  -4.926  1.00  1.380          N  
ATOM   3562  CA  ASP A 216      13.424 -14.788  -4.115  1.00  1.480          C  
ATOM   3563  C   ASP A 216      12.725 -14.014  -2.992  1.00  1.510          C  
ATOM   3564  O   ASP A 216      12.894 -12.803  -2.786  1.00  1.960          O  
ATOM   3565  CB  ASP A 216      14.135 -13.803  -5.059  1.00  2.030          C  
ATOM   3566  CG  ASP A 216      15.145 -14.469  -6.054  1.00  2.030          C  
ATOM   3567  OD1 ASP A 216      16.047 -15.113  -5.599  1.00  2.030          O  
ATOM   3568  OD2 ASP A 216      14.969 -14.334  -7.267  1.00  2.030          O  
ATOM   3569  H   ASP A 216      12.113 -15.184  -5.764  1.00  1.660          H  
ATOM   3570  HA  ASP A 216      14.166 -15.453  -3.671  1.00  1.780          H  
ATOM   3571 1HB  ASP A 216      13.385 -13.267  -5.642  1.00  2.440          H  
ATOM   3572 2HB  ASP A 216      14.679 -13.064  -4.469  1.00  2.440          H  
ATOM   3573  N   VAL A 217      11.947 -14.814  -2.270  1.00  1.210          N  
ATOM   3574  CA  VAL A 217      11.196 -14.550  -1.065  1.00  1.260          C  
ATOM   3575  C   VAL A 217      11.368 -15.769  -0.203  1.00  1.340          C  
ATOM   3576  O   VAL A 217      11.259 -15.715   1.020  1.00  1.460          O  
ATOM   3577  CB  VAL A 217       9.701 -14.268  -1.338  1.00  1.740          C  
ATOM   3578  CG1 VAL A 217       8.903 -14.221  -0.032  1.00  1.740          C  
ATOM   3579  CG2 VAL A 217       9.580 -12.925  -1.989  1.00  1.740          C  
ATOM   3580  H   VAL A 217      11.960 -15.789  -2.582  1.00  1.450          H  
ATOM   3581  HA  VAL A 217      11.628 -13.692  -0.551  1.00  1.510          H  
ATOM   3582  HB  VAL A 217       9.293 -15.051  -1.986  1.00  2.090          H  
ATOM   3583 1HG1 VAL A 217       7.868 -14.000  -0.243  1.00  2.090          H  
ATOM   3584 2HG1 VAL A 217       8.963 -15.177   0.458  1.00  2.090          H  
ATOM   3585 3HG1 VAL A 217       9.309 -13.448   0.620  1.00  2.090          H  
ATOM   3586 1HG2 VAL A 217       8.535 -12.705  -2.198  1.00  2.090          H  
ATOM   3587 2HG2 VAL A 217       9.984 -12.170  -1.321  1.00  2.090          H  
ATOM   3588 3HG2 VAL A 217      10.139 -12.911  -2.891  1.00  2.090          H  
ATOM   3589  N   LEU A 218      11.506 -16.897  -0.895  1.00  1.360          N  
ATOM   3590  CA  LEU A 218      11.497 -18.219  -0.288  1.00  1.470          C  
ATOM   3591  C   LEU A 218      12.903 -18.763  -0.044  1.00  1.720          C  
ATOM   3592  O   LEU A 218      13.086 -19.835   0.550  1.00  2.100          O  
ATOM   3593  CB  LEU A 218      10.729 -19.140  -1.234  1.00  2.010          C  
ATOM   3594  CG  LEU A 218       9.248 -18.728  -1.546  1.00  2.010          C  
ATOM   3595  CD1 LEU A 218       8.686 -19.672  -2.597  1.00  2.010          C  
ATOM   3596  CD2 LEU A 218       8.396 -18.753  -0.257  1.00  2.010          C  
ATOM   3597  H   LEU A 218      11.672 -16.838  -1.905  1.00  1.630          H  
ATOM   3598  HA  LEU A 218      10.997 -18.159   0.674  1.00  1.760          H  
ATOM   3599 1HB  LEU A 218      11.266 -19.177  -2.183  1.00  2.420          H  
ATOM   3600 2HB  LEU A 218      10.722 -20.130  -0.809  1.00  2.420          H  
ATOM   3601  HG  LEU A 218       9.232 -17.721  -1.969  1.00  2.420          H  
ATOM   3602 1HD1 LEU A 218       7.668 -19.378  -2.840  1.00  2.420          H  
ATOM   3603 2HD1 LEU A 218       9.294 -19.612  -3.500  1.00  2.420          H  
ATOM   3604 3HD1 LEU A 218       8.689 -20.690  -2.230  1.00  2.420          H  
ATOM   3605 1HD2 LEU A 218       7.382 -18.473  -0.469  1.00  2.420          H  
ATOM   3606 2HD2 LEU A 218       8.395 -19.728   0.183  1.00  2.420          H  
ATOM   3607 3HD2 LEU A 218       8.803 -18.057   0.442  1.00  2.420          H  
ATOM   3608  N   GLU A 219      13.892 -18.037  -0.541  1.00  1.640          N  
ATOM   3609  CA  GLU A 219      15.287 -18.412  -0.442  1.00  1.920          C  
ATOM   3610  C   GLU A 219      15.932 -17.582   0.636  1.00  2.230          C  
ATOM   3611  O   GLU A 219      15.608 -16.405   0.773  1.00  2.370          O  
ATOM   3612  CB  GLU A 219      16.025 -18.210  -1.770  1.00  2.580          C  
ATOM   3613  CG  GLU A 219      17.514 -18.629  -1.726  1.00  2.580          C  
ATOM   3614  CD  GLU A 219      18.250 -18.431  -3.003  1.00  2.580          C  
ATOM   3615  OE1 GLU A 219      18.065 -19.208  -3.923  1.00  2.580          O  
ATOM   3616  OE2 GLU A 219      19.028 -17.489  -3.073  1.00  2.580          O  
ATOM   3617  H   GLU A 219      13.655 -17.157  -0.977  1.00  1.970          H  
ATOM   3618  HA  GLU A 219      15.358 -19.459  -0.155  1.00  2.300          H  
ATOM   3619 1HB  GLU A 219      15.528 -18.784  -2.555  1.00  3.090          H  
ATOM   3620 2HB  GLU A 219      15.978 -17.158  -2.059  1.00  3.090          H  
ATOM   3621 1HG  GLU A 219      18.021 -18.034  -0.983  1.00  3.090          H  
ATOM   3622 2HG  GLU A 219      17.581 -19.674  -1.426  1.00  3.090          H  
ATOM   3623  N   SER A 220      16.830 -18.188   1.408  1.00  2.770          N  
ATOM   3624  CA  SER A 220      17.556 -17.450   2.434  1.00  3.310          C  
ATOM   3625  C   SER A 220      16.612 -16.714   3.368  1.00  3.380          C  
ATOM   3626  O   SER A 220      16.735 -15.515   3.583  1.00  3.410          O  
ATOM   3627  CB  SER A 220      18.530 -16.491   1.780  1.00  4.420          C  
ATOM   3628  OG  SER A 220      19.467 -17.191   1.010  1.00  4.420          O  
ATOM   3629  H   SER A 220      17.040 -19.161   1.245  1.00  3.320          H  
ATOM   3630  HA  SER A 220      18.125 -18.164   3.027  1.00  3.970          H  
ATOM   3631 1HB  SER A 220      17.997 -15.780   1.151  1.00  5.300          H  
ATOM   3632 2HB  SER A 220      19.043 -15.919   2.545  1.00  5.300          H  
ATOM   3633  HG  SER A 220      19.869 -16.537   0.438  1.00  5.300          H  
ATOM   3634  N   THR A 221      15.655 -17.451   3.921  1.00  3.870          N  
ATOM   3635  CA  THR A 221      14.657 -16.910   4.828  1.00  4.480          C  
ATOM   3636  C   THR A 221      15.069 -17.119   6.276  1.00  4.730          C  
ATOM   3637  O   THR A 221      14.303 -16.857   7.200  1.00  4.970          O  
ATOM   3638  CB  THR A 221      13.293 -17.569   4.572  1.00  6.030          C  
ATOM   3639  OG1 THR A 221      13.386 -18.978   4.827  1.00  6.030          O  
ATOM   3640  CG2 THR A 221      12.922 -17.357   3.123  1.00  6.030          C  
ATOM   3641  H   THR A 221      15.595 -18.431   3.683  1.00  4.640          H  
ATOM   3642  HA  THR A 221      14.566 -15.837   4.648  1.00  5.380          H  
ATOM   3643  HB  THR A 221      12.533 -17.127   5.217  1.00  7.230          H  
ATOM   3644  HG1 THR A 221      13.368 -19.125   5.782  1.00  7.230          H  
ATOM   3645 1HG2 THR A 221      11.967 -17.819   2.916  1.00  7.230          H  
ATOM   3646 2HG2 THR A 221      12.863 -16.291   2.917  1.00  7.230          H  
ATOM   3647 3HG2 THR A 221      13.673 -17.798   2.492  1.00  7.230          H  
ATOM   3648  N   VAL A 222      16.247 -17.700   6.464  1.00  4.600          N  
ATOM   3649  CA  VAL A 222      16.795 -17.987   7.777  1.00  5.240          C  
ATOM   3650  C   VAL A 222      18.233 -17.503   7.873  1.00  5.810          C  
ATOM   3651  O   VAL A 222      18.956 -17.476   6.874  1.00  5.970          O  
ATOM   3652  CB  VAL A 222      16.741 -19.503   8.063  1.00  7.080          C  
ATOM   3653  CG1 VAL A 222      15.297 -19.993   8.063  1.00  7.080          C  
ATOM   3654  CG2 VAL A 222      17.545 -20.257   6.988  1.00  7.080          C  
ATOM   3655  H   VAL A 222      16.796 -17.889   5.643  1.00  5.520          H  
ATOM   3656  HA  VAL A 222      16.201 -17.462   8.528  1.00  6.290          H  
ATOM   3657  HB  VAL A 222      17.164 -19.693   9.053  1.00  8.500          H  
ATOM   3658 1HG1 VAL A 222      15.272 -21.059   8.281  1.00  8.500          H  
ATOM   3659 2HG1 VAL A 222      14.732 -19.450   8.825  1.00  8.500          H  
ATOM   3660 3HG1 VAL A 222      14.851 -19.820   7.094  1.00  8.500          H  
ATOM   3661 1HG2 VAL A 222      17.515 -21.326   7.197  1.00  8.500          H  
ATOM   3662 2HG2 VAL A 222      17.114 -20.071   6.009  1.00  8.500          H  
ATOM   3663 3HG2 VAL A 222      18.566 -19.926   6.985  1.00  8.500          H  
ATOM   3664  N   ASN A 223      18.703 -17.294   9.100  1.00  6.410          N  
ATOM   3665  CA  ASN A 223      20.054 -16.813   9.378  1.00  7.330          C  
ATOM   3666  C   ASN A 223      21.166 -17.762   8.964  1.00  7.860          C  
ATOM   3667  O   ASN A 223      22.328 -17.366   8.879  1.00  8.650          O  
ATOM   3668  CB  ASN A 223      20.159 -16.506  10.848  1.00  9.890          C  
ATOM   3669  CG  ASN A 223      19.877 -17.725  11.640  1.00  9.890          C  
ATOM   3670  OD1 ASN A 223      18.849 -18.375  11.377  1.00  9.890          O  
ATOM   3671  ND2 ASN A 223      20.724 -18.058  12.574  1.00  9.890          N  
ATOM   3672  H   ASN A 223      18.070 -17.411   9.890  1.00  7.690          H  
ATOM   3673  HA  ASN A 223      20.201 -15.887   8.819  1.00  8.800          H  
ATOM   3674 1HB  ASN A 223      21.162 -16.148  11.083  1.00 11.870          H  
ATOM   3675 2HB  ASN A 223      19.449 -15.725  11.119  1.00 11.870          H  
ATOM   3676 1HD2 ASN A 223      20.565 -18.877  13.126  1.00 11.870          H  
ATOM   3677 2HD2 ASN A 223      21.536 -17.497  12.737  1.00 11.870          H  
ATOM   3678  N   LYS A 224      20.817 -19.003   8.661  1.00  7.670          N  
ATOM   3679  CA  LYS A 224      21.781 -19.997   8.210  1.00  8.380          C  
ATOM   3680  C   LYS A 224      22.419 -19.545   6.896  1.00  8.350          C  
ATOM   3681  O   LYS A 224      23.500 -19.999   6.526  1.00  9.000          O  
ATOM   3682  CB  LYS A 224      21.118 -21.358   8.007  1.00 11.450          C  
ATOM   3683  CG  LYS A 224      20.641 -22.034   9.281  1.00 11.450          C  
ATOM   3684  CD  LYS A 224      19.967 -23.370   8.970  1.00 11.450          C  
ATOM   3685  CE  LYS A 224      19.484 -24.068  10.238  1.00 11.450          C  
ATOM   3686  NZ  LYS A 224      18.800 -25.361   9.936  1.00 11.450          N  
ATOM   3687  H   LYS A 224      19.841 -19.249   8.746  1.00  9.200          H  
ATOM   3688  HA  LYS A 224      22.568 -20.090   8.959  1.00 10.060          H  
ATOM   3689 1HB  LYS A 224      20.290 -21.269   7.329  1.00 13.740          H  
ATOM   3690 2HB  LYS A 224      21.837 -22.031   7.539  1.00 13.740          H  
ATOM   3691 1HG  LYS A 224      21.492 -22.203   9.942  1.00 13.740          H  
ATOM   3692 2HG  LYS A 224      19.932 -21.380   9.792  1.00 13.740          H  
ATOM   3693 1HD  LYS A 224      19.111 -23.197   8.314  1.00 13.740          H  
ATOM   3694 2HD  LYS A 224      20.671 -24.023   8.453  1.00 13.740          H  
ATOM   3695 1HE  LYS A 224      20.338 -24.262  10.884  1.00 13.740          H  
ATOM   3696 2HE  LYS A 224      18.786 -23.413  10.760  1.00 13.740          H  
ATOM   3697 1HZ  LYS A 224      18.496 -25.792  10.799  1.00 13.740          H  
ATOM   3698 2HZ  LYS A 224      17.997 -25.193   9.346  1.00 13.740          H  
ATOM   3699 3HZ  LYS A 224      19.441 -25.981   9.461  1.00 13.740          H  
ATOM   3700  N   ALA A 225      21.710 -18.674   6.166  1.00  7.720          N  
ATOM   3701  CA  ALA A 225      22.139 -18.144   4.885  1.00  7.860          C  
ATOM   3702  C   ALA A 225      23.064 -16.923   5.043  1.00  7.750          C  
ATOM   3703  O   ALA A 225      23.544 -16.355   4.052  1.00  7.790          O  
ATOM   3704  CB  ALA A 225      20.910 -17.796   4.074  1.00 10.950          C  
ATOM   3705  H   ALA A 225      20.823 -18.323   6.540  1.00  9.260          H  
ATOM   3706  HA  ALA A 225      22.697 -18.924   4.370  1.00  9.430          H  
ATOM   3707 1HB  ALA A 225      21.196 -17.454   3.106  1.00 13.140          H  
ATOM   3708 2HB  ALA A 225      20.296 -18.686   3.968  1.00 13.140          H  
ATOM   3709 3HB  ALA A 225      20.345 -17.023   4.587  1.00 13.140          H  
ATOM   3710  N   GLY A 226      23.296 -16.497   6.281  1.00  7.870          N  
ATOM   3711  CA  GLY A 226      24.127 -15.348   6.574  1.00  7.990          C  
ATOM   3712  C   GLY A 226      23.592 -14.088   5.918  1.00  7.880          C  
ATOM   3713  O   GLY A 226      22.393 -13.820   5.943  1.00  8.070          O  
ATOM   3714  H   GLY A 226      22.897 -16.995   7.078  1.00  9.440          H  
ATOM   3715 1HA  GLY A 226      24.171 -15.211   7.656  1.00  9.590          H  
ATOM   3716 2HA  GLY A 226      25.143 -15.541   6.235  1.00  9.590          H  
ATOM   3717  N   LYS A 227      24.479 -13.347   5.261  1.00  7.860          N  
ATOM   3718  CA  LYS A 227      24.134 -12.087   4.600  1.00  8.020          C  
ATOM   3719  C   LYS A 227      23.109 -12.224   3.478  1.00  7.910          C  
ATOM   3720  O   LYS A 227      22.486 -11.238   3.079  1.00  8.400          O  
ATOM   3721  CB  LYS A 227      25.397 -11.408   4.056  1.00 11.160          C  
ATOM   3722  CG  LYS A 227      26.079 -12.132   2.885  1.00 11.160          C  
ATOM   3723  CD  LYS A 227      27.353 -11.404   2.454  1.00 11.160          C  
ATOM   3724  CE  LYS A 227      28.017 -12.090   1.264  1.00 11.160          C  
ATOM   3725  NZ  LYS A 227      29.278 -11.405   0.860  1.00 11.160          N  
ATOM   3726  H   LYS A 227      25.442 -13.653   5.259  1.00  9.430          H  
ATOM   3727  HA  LYS A 227      23.700 -11.427   5.352  1.00  9.620          H  
ATOM   3728 1HB  LYS A 227      25.146 -10.401   3.720  1.00 13.400          H  
ATOM   3729 2HB  LYS A 227      26.127 -11.309   4.857  1.00 13.400          H  
ATOM   3730 1HG  LYS A 227      26.326 -13.153   3.174  1.00 13.400          H  
ATOM   3731 2HG  LYS A 227      25.402 -12.171   2.032  1.00 13.400          H  
ATOM   3732 1HD  LYS A 227      27.103 -10.380   2.177  1.00 13.400          H  
ATOM   3733 2HD  LYS A 227      28.057 -11.376   3.286  1.00 13.400          H  
ATOM   3734 1HE  LYS A 227      28.245 -13.122   1.529  1.00 13.400          H  
ATOM   3735 2HE  LYS A 227      27.328 -12.087   0.420  1.00 13.400          H  
ATOM   3736 1HZ  LYS A 227      29.687 -11.888   0.071  1.00 13.400          H  
ATOM   3737 2HZ  LYS A 227      29.077 -10.449   0.600  1.00 13.400          H  
ATOM   3738 3HZ  LYS A 227      29.931 -11.413   1.631  1.00 13.400          H  
ATOM   3739  N   LYS A 228      22.939 -13.434   2.947  1.00  7.510          N  
ATOM   3740  CA  LYS A 228      22.036 -13.675   1.833  1.00  7.620          C  
ATOM   3741  C   LYS A 228      20.588 -13.361   2.187  1.00  6.990          C  
ATOM   3742  O   LYS A 228      19.759 -13.143   1.299  1.00  7.100          O  
ATOM   3743  CB  LYS A 228      22.167 -15.104   1.353  1.00 10.620          C  
ATOM   3744  CG  LYS A 228      23.494 -15.423   0.689  1.00 10.620          C  
ATOM   3745  CD  LYS A 228      23.566 -16.893   0.297  1.00 10.620          C  
ATOM   3746  CE  LYS A 228      24.906 -17.233  -0.356  1.00 10.620          C  
ATOM   3747  NZ  LYS A 228      25.017 -18.687  -0.679  1.00 10.620          N  
ATOM   3748  H   LYS A 228      23.429 -14.237   3.356  1.00  9.010          H  
ATOM   3749  HA  LYS A 228      22.326 -13.016   1.015  1.00  9.140          H  
ATOM   3750 1HB  LYS A 228      22.056 -15.748   2.182  1.00 12.750          H  
ATOM   3751 2HB  LYS A 228      21.377 -15.323   0.645  1.00 12.750          H  
ATOM   3752 1HG  LYS A 228      23.614 -14.800  -0.197  1.00 12.750          H  
ATOM   3753 2HG  LYS A 228      24.302 -15.197   1.385  1.00 12.750          H  
ATOM   3754 1HD  LYS A 228      23.441 -17.505   1.196  1.00 12.750          H  
ATOM   3755 2HD  LYS A 228      22.759 -17.127  -0.396  1.00 12.750          H  
ATOM   3756 1HE  LYS A 228      25.011 -16.659  -1.275  1.00 12.750          H  
ATOM   3757 2HE  LYS A 228      25.713 -16.961   0.325  1.00 12.750          H  
ATOM   3758 1HZ  LYS A 228      25.915 -18.871  -1.106  1.00 12.750          H  
ATOM   3759 2HZ  LYS A 228      24.933 -19.225   0.173  1.00 12.750          H  
ATOM   3760 3HZ  LYS A 228      24.282 -18.952  -1.318  1.00 12.750          H  
ATOM   3761  N   VAL A 229      20.275 -13.305   3.484  1.00  6.600          N  
ATOM   3762  CA  VAL A 229      18.915 -13.030   3.922  1.00  6.250          C  
ATOM   3763  C   VAL A 229      18.486 -11.604   3.570  1.00  5.520          C  
ATOM   3764  O   VAL A 229      17.319 -11.253   3.747  1.00  5.770          O  
ATOM   3765  CB  VAL A 229      18.741 -13.230   5.442  1.00  8.890          C  
ATOM   3766  CG1 VAL A 229      19.101 -14.640   5.828  1.00  8.890          C  
ATOM   3767  CG2 VAL A 229      19.542 -12.182   6.234  1.00  8.890          C  
ATOM   3768  H   VAL A 229      21.011 -13.465   4.182  1.00  7.920          H  
ATOM   3769  HA  VAL A 229      18.250 -13.715   3.408  1.00  7.500          H  
ATOM   3770  HB  VAL A 229      17.710 -13.131   5.666  1.00 10.670          H  
ATOM   3771 1HG1 VAL A 229      18.924 -14.777   6.890  1.00 10.670          H  
ATOM   3772 2HG1 VAL A 229      18.494 -15.340   5.274  1.00 10.670          H  
ATOM   3773 3HG1 VAL A 229      20.145 -14.832   5.615  1.00 10.670          H  
ATOM   3774 1HG2 VAL A 229      19.376 -12.336   7.300  1.00 10.670          H  
ATOM   3775 2HG2 VAL A 229      20.595 -12.268   6.018  1.00 10.670          H  
ATOM   3776 3HG2 VAL A 229      19.210 -11.187   5.970  1.00 10.670          H  
ATOM   3777  N   ARG A 230      19.443 -10.762   3.144  1.00  4.950          N  
ATOM   3778  CA  ARG A 230      19.174  -9.386   2.773  1.00  4.610          C  
ATOM   3779  C   ARG A 230      19.082  -9.137   1.261  1.00  4.020          C  
ATOM   3780  O   ARG A 230      19.137  -7.985   0.836  1.00  3.940          O  
ATOM   3781  CB  ARG A 230      20.232  -8.472   3.366  1.00  6.590          C  
ATOM   3782  CG  ARG A 230      20.254  -8.451   4.876  1.00  6.590          C  
ATOM   3783  CD  ARG A 230      21.235  -7.494   5.413  1.00  6.590          C  
ATOM   3784  NE  ARG A 230      21.252  -7.512   6.879  1.00  6.590          N  
ATOM   3785  CZ  ARG A 230      21.992  -6.696   7.664  1.00  6.590          C  
ATOM   3786  NH1 ARG A 230      22.779  -5.785   7.127  1.00  6.590          N  
ATOM   3787  NH2 ARG A 230      21.921  -6.816   8.981  1.00  6.590          N  
ATOM   3788  H   ARG A 230      20.407 -11.101   3.054  1.00  5.940          H  
ATOM   3789  HA  ARG A 230      18.214  -9.106   3.209  1.00  5.530          H  
ATOM   3790 1HB  ARG A 230      21.215  -8.797   3.027  1.00  7.910          H  
ATOM   3791 2HB  ARG A 230      20.082  -7.453   3.019  1.00  7.910          H  
ATOM   3792 1HG  ARG A 230      19.262  -8.196   5.251  1.00  7.910          H  
ATOM   3793 2HG  ARG A 230      20.536  -9.435   5.231  1.00  7.910          H  
ATOM   3794 1HD  ARG A 230      22.229  -7.759   5.051  1.00  7.910          H  
ATOM   3795 2HD  ARG A 230      20.973  -6.490   5.079  1.00  7.910          H  
ATOM   3796  HE  ARG A 230      20.663  -8.195   7.343  1.00  7.910          H  
ATOM   3797 1HH1 ARG A 230      22.837  -5.689   6.125  1.00  7.910          H  
ATOM   3798 2HH1 ARG A 230      23.329  -5.180   7.720  1.00  7.910          H  
ATOM   3799 1HH2 ARG A 230      21.320  -7.516   9.396  1.00  7.910          H  
ATOM   3800 2HH2 ARG A 230      22.471  -6.212   9.576  1.00  7.910          H  
ATOM   3801  N   LYS A 231      19.001 -10.171   0.417  1.00  3.910          N  
ATOM   3802  CA  LYS A 231      18.853  -9.856  -1.005  1.00  3.510          C  
ATOM   3803  C   LYS A 231      17.588  -8.980  -1.189  1.00  2.950          C  
ATOM   3804  O   LYS A 231      16.516  -9.382  -0.736  1.00  2.910          O  
ATOM   3805  CB  LYS A 231      18.722 -11.128  -1.851  1.00  5.070          C  
ATOM   3806  CG  LYS A 231      19.989 -11.986  -1.976  1.00  5.070          C  
ATOM   3807  CD  LYS A 231      19.720 -13.233  -2.850  1.00  5.070          C  
ATOM   3808  CE  LYS A 231      20.983 -14.066  -3.075  1.00  5.070          C  
ATOM   3809  NZ  LYS A 231      20.726 -15.279  -3.948  1.00  5.070          N  
ATOM   3810  H   LYS A 231      19.026 -11.137   0.762  1.00  4.690          H  
ATOM   3811  HA  LYS A 231      19.746  -9.326  -1.315  1.00  4.210          H  
ATOM   3812 1HB  LYS A 231      17.945 -11.759  -1.419  1.00  6.090          H  
ATOM   3813 2HB  LYS A 231      18.399 -10.860  -2.857  1.00  6.090          H  
ATOM   3814 1HG  LYS A 231      20.778 -11.391  -2.433  1.00  6.090          H  
ATOM   3815 2HG  LYS A 231      20.321 -12.298  -0.991  1.00  6.090          H  
ATOM   3816 1HD  LYS A 231      18.975 -13.864  -2.356  1.00  6.090          H  
ATOM   3817 2HD  LYS A 231      19.324 -12.926  -3.817  1.00  6.090          H  
ATOM   3818 1HE  LYS A 231      21.723 -13.436  -3.565  1.00  6.090          H  
ATOM   3819 2HE  LYS A 231      21.381 -14.397  -2.113  1.00  6.090          H  
ATOM   3820 1HZ  LYS A 231      21.589 -15.776  -4.086  1.00  6.090          H  
ATOM   3821 2HZ  LYS A 231      20.037 -15.937  -3.522  1.00  6.090          H  
ATOM   3822 3HZ  LYS A 231      20.367 -14.985  -4.846  1.00  6.090          H  
ATOM   3823  N   PRO A 232      17.656  -7.815  -1.867  1.00  2.740          N  
ATOM   3824  CA  PRO A 232      16.539  -6.905  -2.075  1.00  2.330          C  
ATOM   3825  C   PRO A 232      15.511  -7.429  -3.083  1.00  1.970          C  
ATOM   3826  O   PRO A 232      15.887  -8.190  -3.974  1.00  2.080          O  
ATOM   3827  CB  PRO A 232      17.238  -5.636  -2.581  1.00  3.500          C  
ATOM   3828  CG  PRO A 232      18.491  -6.141  -3.260  1.00  3.500          C  
ATOM   3829  CD  PRO A 232      18.924  -7.355  -2.449  1.00  3.500          C  
ATOM   3830  HA  PRO A 232      16.098  -6.756  -1.090  1.00  2.800          H  
ATOM   3831 1HB  PRO A 232      16.572  -5.090  -3.275  1.00  4.190          H  
ATOM   3832 2HB  PRO A 232      17.452  -4.961  -1.740  1.00  4.190          H  
ATOM   3833 1HG  PRO A 232      18.259  -6.388  -4.305  1.00  4.190          H  
ATOM   3834 2HG  PRO A 232      19.258  -5.351  -3.282  1.00  4.190          H  
ATOM   3835 1HD  PRO A 232      19.347  -8.110  -3.125  1.00  4.190          H  
ATOM   3836 2HD  PRO A 232      19.625  -7.055  -1.647  1.00  4.190          H  
ATOM   3837  N   PRO A 233      14.231  -7.005  -2.968  1.00  1.780          N  
ATOM   3838  CA  PRO A 233      13.099  -7.281  -3.848  1.00  1.550          C  
ATOM   3839  C   PRO A 233      13.102  -6.509  -5.161  1.00  1.450          C  
ATOM   3840  O   PRO A 233      13.791  -5.497  -5.292  1.00  1.820          O  
ATOM   3841  CB  PRO A 233      11.904  -6.868  -2.993  1.00  2.330          C  
ATOM   3842  CG  PRO A 233      12.436  -5.766  -2.118  1.00  2.330          C  
ATOM   3843  CD  PRO A 233      13.858  -6.156  -1.803  1.00  2.330          C  
ATOM   3844  HA  PRO A 233      13.088  -8.352  -4.045  1.00  1.860          H  
ATOM   3845 1HB  PRO A 233      11.079  -6.533  -3.645  1.00  2.790          H  
ATOM   3846 2HB  PRO A 233      11.532  -7.729  -2.422  1.00  2.790          H  
ATOM   3847 1HG  PRO A 233      12.369  -4.794  -2.640  1.00  2.790          H  
ATOM   3848 2HG  PRO A 233      11.816  -5.676  -1.209  1.00  2.790          H  
ATOM   3849 1HD  PRO A 233      14.464  -5.241  -1.756  1.00  2.790          H  
ATOM   3850 2HD  PRO A 233      13.877  -6.731  -0.858  1.00  2.790          H  
ATOM   3851  N   ASN A 234      12.278  -6.969  -6.101  1.00  1.270          N  
ATOM   3852  CA  ASN A 234      12.058  -6.316  -7.388  1.00  1.210          C  
ATOM   3853  C   ASN A 234      10.597  -6.429  -7.853  1.00  0.930          C  
ATOM   3854  O   ASN A 234       9.866  -7.322  -7.436  1.00  0.840          O  
ATOM   3855  CB  ASN A 234      13.004  -6.852  -8.451  1.00  1.720          C  
ATOM   3856  CG  ASN A 234      13.140  -5.899  -9.655  1.00  1.720          C  
ATOM   3857  OD1 ASN A 234      12.584  -4.786  -9.651  1.00  1.720          O  
ATOM   3858  ND2 ASN A 234      13.826  -6.327 -10.668  1.00  1.720          N  
ATOM   3859  H   ASN A 234      11.766  -7.822  -5.910  1.00  1.520          H  
ATOM   3860  HA  ASN A 234      12.266  -5.251  -7.262  1.00  1.450          H  
ATOM   3861 1HB  ASN A 234      13.993  -7.004  -8.011  1.00  2.060          H  
ATOM   3862 2HB  ASN A 234      12.654  -7.822  -8.800  1.00  2.060          H  
ATOM   3863 1HD2 ASN A 234      13.933  -5.752 -11.483  1.00  2.060          H  
ATOM   3864 2HD2 ASN A 234      14.204  -7.268 -10.666  1.00  2.060          H  
ATOM   3865  N   ALA A 235      10.198  -5.546  -8.773  1.00  0.860          N  
ATOM   3866  CA  ALA A 235       8.858  -5.509  -9.404  1.00  0.760          C  
ATOM   3867  C   ALA A 235       8.544  -6.832 -10.120  1.00  0.740          C  
ATOM   3868  O   ALA A 235       7.379  -7.204 -10.332  1.00  0.720          O  
ATOM   3869  CB  ALA A 235       8.785  -4.358 -10.383  1.00  1.100          C  
ATOM   3870  H   ALA A 235      10.895  -4.860  -9.056  1.00  1.030          H  
ATOM   3871  HA  ALA A 235       8.113  -5.364  -8.625  1.00  0.910          H  
ATOM   3872 1HB  ALA A 235       7.806  -4.319 -10.825  1.00  1.320          H  
ATOM   3873 2HB  ALA A 235       8.980  -3.424  -9.859  1.00  1.320          H  
ATOM   3874 3HB  ALA A 235       9.530  -4.502 -11.166  1.00  1.320          H  
ATOM   3875  N   GLN A 236       9.605  -7.567 -10.431  1.00  0.830          N  
ATOM   3876  CA  GLN A 236       9.582  -8.866 -11.084  1.00  0.900          C  
ATOM   3877  C   GLN A 236       8.771  -9.868 -10.266  1.00  0.890          C  
ATOM   3878  O   GLN A 236       8.376 -10.922 -10.772  1.00  0.940          O  
ATOM   3879  CB  GLN A 236      11.004  -9.360 -11.303  1.00  1.230          C  
ATOM   3880  CG  GLN A 236      11.730  -8.571 -12.375  1.00  1.230          C  
ATOM   3881  CD  GLN A 236      13.200  -8.894 -12.495  1.00  1.230          C  
ATOM   3882  OE1 GLN A 236      13.921  -8.990 -11.483  1.00  1.230          O  
ATOM   3883  NE2 GLN A 236      13.658  -9.051 -13.722  1.00  1.230          N  
ATOM   3884  H   GLN A 236      10.502  -7.170 -10.193  1.00  1.000          H  
ATOM   3885  HA  GLN A 236       9.123  -8.752 -12.057  1.00  1.080          H  
ATOM   3886 1HB  GLN A 236      11.565  -9.292 -10.373  1.00  1.480          H  
ATOM   3887 2HB  GLN A 236      10.978 -10.402 -11.598  1.00  1.480          H  
ATOM   3888 1HG  GLN A 236      11.266  -8.807 -13.342  1.00  1.480          H  
ATOM   3889 2HG  GLN A 236      11.624  -7.509 -12.175  1.00  1.480          H  
ATOM   3890 1HE2 GLN A 236      14.625  -9.259 -13.885  1.00  1.480          H  
ATOM   3891 2HE2 GLN A 236      13.021  -8.979 -14.524  1.00  1.480          H  
ATOM   3892  N   TYR A 237       8.563  -9.554  -8.991  1.00  0.870          N  
ATOM   3893  CA  TYR A 237       7.808 -10.379  -8.088  1.00  0.920          C  
ATOM   3894  C   TYR A 237       6.360 -10.479  -8.600  1.00  0.800          C  
ATOM   3895  O   TYR A 237       5.729 -11.535  -8.470  1.00  0.730          O  
ATOM   3896  CB  TYR A 237       7.952  -9.818  -6.666  1.00  1.270          C  
ATOM   3897  CG  TYR A 237       9.414 -10.044  -6.042  1.00  1.270          C  
ATOM   3898  CD1 TYR A 237      10.564 -10.278  -6.856  1.00  1.270          C  
ATOM   3899  CD2 TYR A 237       9.592 -10.062  -4.658  1.00  1.270          C  
ATOM   3900  CE1 TYR A 237      11.767 -10.522  -6.310  1.00  1.270          C  
ATOM   3901  CE2 TYR A 237      10.854 -10.331  -4.130  1.00  1.270          C  
ATOM   3902  CZ  TYR A 237      11.922 -10.558  -4.971  1.00  1.270          C  
ATOM   3903  OH  TYR A 237      13.165 -10.852  -4.483  1.00  1.270          O  
ATOM   3904  H   TYR A 237       8.950  -8.683  -8.617  1.00  1.040          H  
ATOM   3905  HA  TYR A 237       8.226 -11.379  -8.094  1.00  1.100          H  
ATOM   3906 1HB  TYR A 237       7.744  -8.745  -6.673  1.00  1.520          H  
ATOM   3907 2HB  TYR A 237       7.222 -10.292  -6.013  1.00  1.520          H  
ATOM   3908  HD1 TYR A 237      10.538 -10.294  -7.918  1.00  1.520          H  
ATOM   3909  HD2 TYR A 237       8.747  -9.894  -3.994  1.00  1.520          H  
ATOM   3910  HE1 TYR A 237      12.614 -10.710  -6.959  1.00  1.520          H  
ATOM   3911  HE2 TYR A 237      11.003 -10.370  -3.050  1.00  1.520          H  
ATOM   3912  HH  TYR A 237      13.089 -11.310  -3.618  1.00  1.520          H  
ATOM   3913  N   ASP A 238       5.814  -9.373  -9.161  1.00  0.800          N  
ATOM   3914  CA  ASP A 238       4.453  -9.407  -9.702  1.00  0.730          C  
ATOM   3915  C   ASP A 238       4.461 -10.128 -11.029  1.00  0.670          C  
ATOM   3916  O   ASP A 238       3.493 -10.808 -11.372  1.00  0.650          O  
ATOM   3917  CB  ASP A 238       3.821  -8.023  -9.881  1.00  1.050          C  
ATOM   3918  CG  ASP A 238       3.382  -7.320  -8.568  1.00  1.050          C  
ATOM   3919  OD1 ASP A 238       3.286  -7.958  -7.535  1.00  1.050          O  
ATOM   3920  OD2 ASP A 238       3.093  -6.124  -8.622  1.00  1.050          O  
ATOM   3921  H   ASP A 238       6.371  -8.523  -9.267  1.00  0.960          H  
ATOM   3922  HA  ASP A 238       3.824  -9.973  -9.015  1.00  0.880          H  
ATOM   3923 1HB  ASP A 238       4.541  -7.384 -10.390  1.00  1.260          H  
ATOM   3924 2HB  ASP A 238       2.953  -8.111 -10.536  1.00  1.260          H  
ATOM   3925  N   ILE A 239       5.567 -10.000 -11.766  1.00  0.670          N  
ATOM   3926  CA  ILE A 239       5.660 -10.636 -13.084  1.00  0.650          C  
ATOM   3927  C   ILE A 239       5.529 -12.139 -12.913  1.00  0.570          C  
ATOM   3928  O   ILE A 239       4.799 -12.790 -13.667  1.00  0.560          O  
ATOM   3929  CB  ILE A 239       7.011 -10.331 -13.790  1.00  0.920          C  
ATOM   3930  CG1 ILE A 239       6.995  -8.959 -14.504  1.00  0.920          C  
ATOM   3931  CG2 ILE A 239       7.382 -11.436 -14.793  1.00  0.920          C  
ATOM   3932  CD1 ILE A 239       6.638  -7.773 -13.662  1.00  0.920          C  
ATOM   3933  H   ILE A 239       6.298  -9.378 -11.405  1.00  0.800          H  
ATOM   3934  HA  ILE A 239       4.851 -10.290 -13.713  1.00  0.780          H  
ATOM   3935  HB  ILE A 239       7.785 -10.297 -13.061  1.00  1.100          H  
ATOM   3936 1HG1 ILE A 239       7.991  -8.784 -14.915  1.00  1.100          H  
ATOM   3937 2HG1 ILE A 239       6.290  -8.996 -15.306  1.00  1.100          H  
ATOM   3938 1HG2 ILE A 239       8.340 -11.201 -15.246  1.00  1.100          H  
ATOM   3939 2HG2 ILE A 239       7.471 -12.399 -14.305  1.00  1.100          H  
ATOM   3940 3HG2 ILE A 239       6.628 -11.506 -15.561  1.00  1.100          H  
ATOM   3941 1HD1 ILE A 239       6.696  -6.909 -14.278  1.00  1.100          H  
ATOM   3942 2HD1 ILE A 239       5.629  -7.859 -13.268  1.00  1.100          H  
ATOM   3943 3HD1 ILE A 239       7.329  -7.662 -12.848  1.00  1.100          H  
ATOM   3944  N   TYR A 240       6.215 -12.684 -11.913  1.00  0.540          N  
ATOM   3945  CA  TYR A 240       6.144 -14.104 -11.627  1.00  0.470          C  
ATOM   3946  C   TYR A 240       4.714 -14.530 -11.355  1.00  0.410          C  
ATOM   3947  O   TYR A 240       4.212 -15.472 -11.979  1.00  0.370          O  
ATOM   3948  CB  TYR A 240       6.998 -14.445 -10.428  1.00  0.690          C  
ATOM   3949  CG  TYR A 240       7.028 -15.913 -10.061  1.00  0.690          C  
ATOM   3950  CD1 TYR A 240       8.026 -16.680 -10.584  1.00  0.690          C  
ATOM   3951  CD2 TYR A 240       6.073 -16.495  -9.241  1.00  0.690          C  
ATOM   3952  CE1 TYR A 240       8.101 -18.004 -10.322  1.00  0.690          C  
ATOM   3953  CE2 TYR A 240       6.151 -17.843  -8.973  1.00  0.690          C  
ATOM   3954  CZ  TYR A 240       7.167 -18.592  -9.518  1.00  0.690          C  
ATOM   3955  OH  TYR A 240       7.271 -19.930  -9.264  1.00  0.690          O  
ATOM   3956  H   TYR A 240       6.840 -12.081 -11.365  1.00  0.650          H  
ATOM   3957  HA  TYR A 240       6.503 -14.653 -12.493  1.00  0.560          H  
ATOM   3958 1HB  TYR A 240       7.994 -14.145 -10.682  1.00  0.820          H  
ATOM   3959 2HB  TYR A 240       6.680 -13.869  -9.558  1.00  0.820          H  
ATOM   3960  HD1 TYR A 240       8.780 -16.216 -11.224  1.00  0.820          H  
ATOM   3961  HD2 TYR A 240       5.267 -15.897  -8.810  1.00  0.820          H  
ATOM   3962  HE1 TYR A 240       8.912 -18.599 -10.750  1.00  0.820          H  
ATOM   3963  HE2 TYR A 240       5.412 -18.315  -8.326  1.00  0.820          H  
ATOM   3964  HH  TYR A 240       6.550 -20.206  -8.696  1.00  0.820          H  
ATOM   3965  N   SER A 241       4.030 -13.819 -10.445  1.00  0.430          N  
ATOM   3966  CA  SER A 241       2.671 -14.195 -10.097  1.00  0.390          C  
ATOM   3967  C   SER A 241       1.789 -14.162 -11.340  1.00  0.410          C  
ATOM   3968  O   SER A 241       0.959 -15.053 -11.541  1.00  0.380          O  
ATOM   3969  CB  SER A 241       2.130 -13.264  -9.046  1.00  0.560          C  
ATOM   3970  OG  SER A 241       2.874 -13.369  -7.866  1.00  0.560          O  
ATOM   3971  H   SER A 241       4.476 -13.037  -9.948  1.00  0.520          H  
ATOM   3972  HA  SER A 241       2.683 -15.209  -9.694  1.00  0.470          H  
ATOM   3973 1HB  SER A 241       2.169 -12.239  -9.417  1.00  0.670          H  
ATOM   3974 2HB  SER A 241       1.088 -13.511  -8.848  1.00  0.670          H  
ATOM   3975  HG  SER A 241       2.779 -14.294  -7.549  1.00  0.670          H  
ATOM   3976  N   LEU A 242       1.994 -13.161 -12.207  1.00  0.490          N  
ATOM   3977  CA  LEU A 242       1.232 -13.067 -13.444  1.00  0.580          C  
ATOM   3978  C   LEU A 242       1.466 -14.284 -14.334  1.00  0.560          C  
ATOM   3979  O   LEU A 242       0.502 -14.848 -14.851  1.00  0.580          O  
ATOM   3980  CB  LEU A 242       1.624 -11.766 -14.182  1.00  0.780          C  
ATOM   3981  CG  LEU A 242       1.095 -10.462 -13.552  1.00  0.780          C  
ATOM   3982  CD1 LEU A 242       1.813  -9.215 -14.111  1.00  0.780          C  
ATOM   3983  CD2 LEU A 242      -0.357 -10.355 -13.890  1.00  0.780          C  
ATOM   3984  H   LEU A 242       2.669 -12.426 -11.968  1.00  0.590          H  
ATOM   3985  HA  LEU A 242       0.179 -13.048 -13.187  1.00  0.700          H  
ATOM   3986 1HB  LEU A 242       2.700 -11.697 -14.203  1.00  0.930          H  
ATOM   3987 2HB  LEU A 242       1.271 -11.821 -15.207  1.00  0.930          H  
ATOM   3988  HG  LEU A 242       1.232 -10.492 -12.476  1.00  0.930          H  
ATOM   3989 1HD1 LEU A 242       1.394  -8.317 -13.655  1.00  0.930          H  
ATOM   3990 2HD1 LEU A 242       2.866  -9.266 -13.877  1.00  0.930          H  
ATOM   3991 3HD1 LEU A 242       1.694  -9.164 -15.166  1.00  0.930          H  
ATOM   3992 1HD2 LEU A 242      -0.718  -9.476 -13.449  1.00  0.930          H  
ATOM   3993 2HD2 LEU A 242      -0.486 -10.304 -14.967  1.00  0.930          H  
ATOM   3994 3HD2 LEU A 242      -0.917 -11.194 -13.506  1.00  0.930          H  
ATOM   3995  N   GLY A 243       2.720 -14.730 -14.464  1.00  0.530          N  
ATOM   3996  CA  GLY A 243       3.044 -15.921 -15.253  1.00  0.520          C  
ATOM   3997  C   GLY A 243       2.360 -17.189 -14.728  1.00  0.470          C  
ATOM   3998  O   GLY A 243       1.966 -18.068 -15.510  1.00  0.530          O  
ATOM   3999  H   GLY A 243       3.480 -14.175 -14.047  1.00  0.640          H  
ATOM   4000 1HA  GLY A 243       2.777 -15.751 -16.295  1.00  0.620          H  
ATOM   4001 2HA  GLY A 243       4.108 -16.064 -15.214  1.00  0.620          H  
ATOM   4002  N   ILE A 244       2.243 -17.289 -13.399  1.00  0.390          N  
ATOM   4003  CA  ILE A 244       1.602 -18.432 -12.755  1.00  0.380          C  
ATOM   4004  C   ILE A 244       0.103 -18.399 -12.977  1.00  0.460          C  
ATOM   4005  O   ILE A 244      -0.500 -19.431 -13.269  1.00  0.500          O  
ATOM   4006  CB  ILE A 244       1.867 -18.490 -11.235  1.00  0.540          C  
ATOM   4007  CG1 ILE A 244       3.376 -18.645 -10.922  1.00  0.540          C  
ATOM   4008  CG2 ILE A 244       1.072 -19.671 -10.631  1.00  0.540          C  
ATOM   4009  CD1 ILE A 244       4.040 -19.908 -11.407  1.00  0.540          C  
ATOM   4010  H   ILE A 244       2.664 -16.540 -12.835  1.00  0.470          H  
ATOM   4011  HA  ILE A 244       1.974 -19.340 -13.215  1.00  0.460          H  
ATOM   4012  HB  ILE A 244       1.547 -17.556 -10.774  1.00  0.640          H  
ATOM   4013 1HG1 ILE A 244       3.889 -17.818 -11.383  1.00  0.640          H  
ATOM   4014 2HG1 ILE A 244       3.510 -18.577  -9.850  1.00  0.640          H  
ATOM   4015 1HG2 ILE A 244       1.251 -19.718  -9.572  1.00  0.640          H  
ATOM   4016 2HG2 ILE A 244       0.006 -19.558 -10.797  1.00  0.640          H  
ATOM   4017 3HG2 ILE A 244       1.387 -20.573 -11.084  1.00  0.640          H  
ATOM   4018 1HD1 ILE A 244       5.090 -19.873 -11.144  1.00  0.640          H  
ATOM   4019 2HD1 ILE A 244       3.583 -20.757 -10.933  1.00  0.640          H  
ATOM   4020 3HD1 ILE A 244       3.952 -20.010 -12.468  1.00  0.640          H  
ATOM   4021  N   ILE A 245      -0.512 -17.234 -12.796  1.00  0.480          N  
ATOM   4022  CA  ILE A 245      -1.946 -17.101 -12.982  1.00  0.550          C  
ATOM   4023  C   ILE A 245      -2.270 -17.365 -14.457  1.00  0.580          C  
ATOM   4024  O   ILE A 245      -3.291 -17.988 -14.751  1.00  0.610          O  
ATOM   4025  CB  ILE A 245      -2.457 -15.746 -12.480  1.00  0.740          C  
ATOM   4026  CG1 ILE A 245      -2.271 -15.731 -10.962  1.00  0.740          C  
ATOM   4027  CG2 ILE A 245      -3.977 -15.591 -12.843  1.00  0.740          C  
ATOM   4028  CD1 ILE A 245      -2.430 -14.410 -10.319  1.00  0.740          C  
ATOM   4029  H   ILE A 245       0.041 -16.423 -12.505  1.00  0.580          H  
ATOM   4030  HA  ILE A 245      -2.441 -17.863 -12.390  1.00  0.660          H  
ATOM   4031  HB  ILE A 245      -1.854 -14.947 -12.893  1.00  0.890          H  
ATOM   4032 1HG1 ILE A 245      -2.962 -16.431 -10.521  1.00  0.890          H  
ATOM   4033 2HG1 ILE A 245      -1.264 -16.067 -10.749  1.00  0.890          H  
ATOM   4034 1HG2 ILE A 245      -4.360 -14.648 -12.474  1.00  0.890          H  
ATOM   4035 2HG2 ILE A 245      -4.122 -15.624 -13.913  1.00  0.890          H  
ATOM   4036 3HG2 ILE A 245      -4.536 -16.413 -12.390  1.00  0.890          H  
ATOM   4037 1HD1 ILE A 245      -2.236 -14.508  -9.273  1.00  0.890          H  
ATOM   4038 2HD1 ILE A 245      -1.704 -13.719 -10.753  1.00  0.890          H  
ATOM   4039 3HD1 ILE A 245      -3.425 -14.035 -10.464  1.00  0.890          H  
ATOM   4040  N   LEU A 246      -1.440 -16.849 -15.378  1.00  0.570          N  
ATOM   4041  CA  LEU A 246      -1.602 -17.072 -16.810  1.00  0.610          C  
ATOM   4042  C   LEU A 246      -1.605 -18.570 -17.057  1.00  0.600          C  
ATOM   4043  O   LEU A 246      -2.527 -19.081 -17.700  1.00  0.650          O  
ATOM   4044  CB  LEU A 246      -0.450 -16.360 -17.574  1.00  0.840          C  
ATOM   4045  CG  LEU A 246      -0.333 -16.487 -19.147  1.00  0.840          C  
ATOM   4046  CD1 LEU A 246      -1.550 -15.901 -19.824  1.00  0.840          C  
ATOM   4047  CD2 LEU A 246       0.938 -15.734 -19.609  1.00  0.840          C  
ATOM   4048  H   LEU A 246      -0.653 -16.271 -15.075  1.00  0.680          H  
ATOM   4049  HA  LEU A 246      -2.558 -16.680 -17.129  1.00  0.730          H  
ATOM   4050 1HB  LEU A 246      -0.508 -15.304 -17.344  1.00  1.010          H  
ATOM   4051 2HB  LEU A 246       0.485 -16.725 -17.163  1.00  1.010          H  
ATOM   4052  HG  LEU A 246      -0.257 -17.537 -19.425  1.00  1.010          H  
ATOM   4053 1HD1 LEU A 246      -1.458 -15.996 -20.906  1.00  1.010          H  
ATOM   4054 2HD1 LEU A 246      -2.405 -16.441 -19.489  1.00  1.010          H  
ATOM   4055 3HD1 LEU A 246      -1.646 -14.853 -19.559  1.00  1.010          H  
ATOM   4056 1HD2 LEU A 246       1.045 -15.818 -20.693  1.00  1.010          H  
ATOM   4057 2HD2 LEU A 246       0.859 -14.681 -19.332  1.00  1.010          H  
ATOM   4058 3HD2 LEU A 246       1.815 -16.164 -19.128  1.00  1.010          H  
ATOM   4059  N   PHE A 247      -0.625 -19.290 -16.483  1.00  0.550          N  
ATOM   4060  CA  PHE A 247      -0.574 -20.734 -16.621  1.00  0.570          C  
ATOM   4061  C   PHE A 247      -1.894 -21.340 -16.137  1.00  0.580          C  
ATOM   4062  O   PHE A 247      -2.569 -22.075 -16.859  1.00  0.660          O  
ATOM   4063  CB  PHE A 247       0.574 -21.309 -15.761  1.00  0.790          C  
ATOM   4064  CG  PHE A 247       0.779 -22.831 -15.757  1.00  0.790          C  
ATOM   4065  CD1 PHE A 247       1.718 -23.406 -16.535  1.00  0.790          C  
ATOM   4066  CD2 PHE A 247       0.031 -23.652 -14.975  1.00  0.790          C  
ATOM   4067  CE1 PHE A 247       1.931 -24.761 -16.554  1.00  0.790          C  
ATOM   4068  CE2 PHE A 247       0.232 -25.007 -14.968  1.00  0.790          C  
ATOM   4069  CZ  PHE A 247       1.185 -25.567 -15.766  1.00  0.790          C  
ATOM   4070  H   PHE A 247       0.133 -18.816 -15.980  1.00  0.660          H  
ATOM   4071  HA  PHE A 247      -0.414 -20.960 -17.662  1.00  0.680          H  
ATOM   4072 1HB  PHE A 247       1.499 -20.840 -16.071  1.00  0.950          H  
ATOM   4073 2HB  PHE A 247       0.420 -21.023 -14.744  1.00  0.950          H  
ATOM   4074  HD1 PHE A 247       2.309 -22.772 -17.145  1.00  0.950          H  
ATOM   4075  HD2 PHE A 247      -0.734 -23.228 -14.338  1.00  0.950          H  
ATOM   4076  HE1 PHE A 247       2.703 -25.185 -17.200  1.00  0.950          H  
ATOM   4077  HE2 PHE A 247      -0.384 -25.633 -14.322  1.00  0.950          H  
ATOM   4078  HZ  PHE A 247       1.346 -26.644 -15.770  1.00  0.950          H  
ATOM   4079  N   GLU A 248      -2.297 -21.001 -14.906  1.00  0.550          N  
ATOM   4080  CA  GLU A 248      -3.496 -21.594 -14.329  1.00  0.600          C  
ATOM   4081  C   GLU A 248      -4.761 -21.337 -15.141  1.00  0.650          C  
ATOM   4082  O   GLU A 248      -5.540 -22.260 -15.389  1.00  0.720          O  
ATOM   4083  CB  GLU A 248      -3.680 -21.126 -12.880  1.00  0.820          C  
ATOM   4084  CG  GLU A 248      -4.881 -21.742 -12.156  1.00  0.820          C  
ATOM   4085  CD  GLU A 248      -4.927 -21.397 -10.700  1.00  0.820          C  
ATOM   4086  OE1 GLU A 248      -4.158 -20.581 -10.285  1.00  0.820          O  
ATOM   4087  OE2 GLU A 248      -5.712 -21.974  -9.986  1.00  0.820          O  
ATOM   4088  H   GLU A 248      -1.734 -20.352 -14.351  1.00  0.660          H  
ATOM   4089  HA  GLU A 248      -3.346 -22.667 -14.304  1.00  0.720          H  
ATOM   4090 1HB  GLU A 248      -2.780 -21.371 -12.310  1.00  0.980          H  
ATOM   4091 2HB  GLU A 248      -3.793 -20.042 -12.861  1.00  0.980          H  
ATOM   4092 1HG  GLU A 248      -5.786 -21.369 -12.622  1.00  0.980          H  
ATOM   4093 2HG  GLU A 248      -4.869 -22.807 -12.274  1.00  0.980          H  
ATOM   4094  N   MET A 249      -4.985 -20.119 -15.621  1.00  0.630          N  
ATOM   4095  CA  MET A 249      -6.197 -19.912 -16.407  1.00  0.700          C  
ATOM   4096  C   MET A 249      -6.169 -20.752 -17.687  1.00  0.780          C  
ATOM   4097  O   MET A 249      -7.197 -21.318 -18.093  1.00  0.870          O  
ATOM   4098  CB  MET A 249      -6.405 -18.453 -16.734  1.00  0.950          C  
ATOM   4099  CG  MET A 249      -6.759 -17.589 -15.588  1.00  0.950          C  
ATOM   4100  SD  MET A 249      -6.889 -15.840 -16.038  1.00  0.950          S  
ATOM   4101  CE  MET A 249      -8.348 -15.742 -17.043  1.00  0.950          C  
ATOM   4102  H   MET A 249      -4.328 -19.359 -15.418  1.00  0.760          H  
ATOM   4103  HA  MET A 249      -7.047 -20.249 -15.819  1.00  0.840          H  
ATOM   4104 1HB  MET A 249      -5.508 -18.058 -17.208  1.00  1.140          H  
ATOM   4105 2HB  MET A 249      -7.212 -18.396 -17.405  1.00  1.140          H  
ATOM   4106 1HG  MET A 249      -7.699 -17.923 -15.211  1.00  1.140          H  
ATOM   4107 2HG  MET A 249      -6.007 -17.701 -14.803  1.00  1.140          H  
ATOM   4108 1HE  MET A 249      -8.496 -14.727 -17.365  1.00  1.140          H  
ATOM   4109 2HE  MET A 249      -8.256 -16.369 -17.904  1.00  1.140          H  
ATOM   4110 3HE  MET A 249      -9.197 -16.058 -16.462  1.00  1.140          H  
ATOM   4111  N   LEU A 250      -4.979 -20.849 -18.303  1.00  0.760          N  
ATOM   4112  CA  LEU A 250      -4.765 -21.640 -19.507  1.00  0.890          C  
ATOM   4113  C   LEU A 250      -4.868 -23.167 -19.310  1.00  0.850          C  
ATOM   4114  O   LEU A 250      -5.220 -23.860 -20.256  1.00  0.950          O  
ATOM   4115  CB  LEU A 250      -3.402 -21.297 -20.131  1.00  1.190          C  
ATOM   4116  CG  LEU A 250      -3.207 -19.897 -20.795  1.00  1.190          C  
ATOM   4117  CD1 LEU A 250      -1.736 -19.675 -21.147  1.00  1.190          C  
ATOM   4118  CD2 LEU A 250      -4.029 -19.803 -22.082  1.00  1.190          C  
ATOM   4119  H   LEU A 250      -4.181 -20.316 -17.932  1.00  0.910          H  
ATOM   4120  HA  LEU A 250      -5.544 -21.370 -20.215  1.00  1.070          H  
ATOM   4121 1HB  LEU A 250      -2.670 -21.374 -19.337  1.00  1.430          H  
ATOM   4122 2HB  LEU A 250      -3.197 -22.013 -20.858  1.00  1.430          H  
ATOM   4123  HG  LEU A 250      -3.496 -19.155 -20.106  1.00  1.430          H  
ATOM   4124 1HD1 LEU A 250      -1.615 -18.690 -21.595  1.00  1.430          H  
ATOM   4125 2HD1 LEU A 250      -1.134 -19.733 -20.239  1.00  1.430          H  
ATOM   4126 3HD1 LEU A 250      -1.404 -20.433 -21.853  1.00  1.430          H  
ATOM   4127 1HD2 LEU A 250      -3.885 -18.822 -22.536  1.00  1.430          H  
ATOM   4128 2HD2 LEU A 250      -3.698 -20.570 -22.772  1.00  1.430          H  
ATOM   4129 3HD2 LEU A 250      -5.078 -19.943 -21.871  1.00  1.430          H  
ATOM   4130  N   VAL A 251      -4.530 -23.729 -18.135  1.00  0.780          N  
ATOM   4131  CA  VAL A 251      -4.641 -25.202 -18.026  1.00  0.850          C  
ATOM   4132  C   VAL A 251      -5.584 -25.741 -16.934  1.00  0.950          C  
ATOM   4133  O   VAL A 251      -5.860 -26.943 -16.918  1.00  1.110          O  
ATOM   4134  CB  VAL A 251      -3.274 -25.870 -17.802  1.00  1.160          C  
ATOM   4135  CG1 VAL A 251      -2.387 -25.541 -18.914  1.00  1.160          C  
ATOM   4136  CG2 VAL A 251      -2.671 -25.484 -16.518  1.00  1.160          C  
ATOM   4137  H   VAL A 251      -4.179 -23.132 -17.380  1.00  0.940          H  
ATOM   4138  HA  VAL A 251      -5.017 -25.573 -18.975  1.00  1.020          H  
ATOM   4139  HB  VAL A 251      -3.419 -26.926 -17.811  1.00  1.390          H  
ATOM   4140 1HG1 VAL A 251      -1.417 -26.019 -18.801  1.00  1.390          H  
ATOM   4141 2HG1 VAL A 251      -2.829 -25.844 -19.824  1.00  1.390          H  
ATOM   4142 3HG1 VAL A 251      -2.274 -24.482 -18.905  1.00  1.390          H  
ATOM   4143 1HG2 VAL A 251      -1.740 -26.014 -16.435  1.00  1.390          H  
ATOM   4144 2HG2 VAL A 251      -2.496 -24.425 -16.488  1.00  1.390          H  
ATOM   4145 3HG2 VAL A 251      -3.306 -25.763 -15.703  1.00  1.390          H  
ATOM   4146  N   GLY A 252      -6.056 -24.890 -16.020  1.00  0.940          N  
ATOM   4147  CA  GLY A 252      -6.938 -25.282 -14.917  1.00  1.100          C  
ATOM   4148  C   GLY A 252      -6.242 -25.581 -13.570  1.00  1.080          C  
ATOM   4149  O   GLY A 252      -6.904 -26.014 -12.622  1.00  1.370          O  
ATOM   4150  H   GLY A 252      -5.789 -23.914 -16.062  1.00  1.130          H  
ATOM   4151 1HA  GLY A 252      -7.664 -24.482 -14.765  1.00  1.320          H  
ATOM   4152 2HA  GLY A 252      -7.509 -26.156 -15.222  1.00  1.320          H  
ATOM   4153  N   ARG A 253      -4.926 -25.362 -13.477  1.00  0.840          N  
ATOM   4154  CA  ARG A 253      -4.191 -25.607 -12.229  1.00  0.840          C  
ATOM   4155  C   ARG A 253      -2.867 -24.848 -12.128  1.00  0.620          C  
ATOM   4156  O   ARG A 253      -2.276 -24.490 -13.135  1.00  0.510          O  
ATOM   4157  CB  ARG A 253      -3.902 -27.093 -12.075  1.00  1.180          C  
ATOM   4158  CG  ARG A 253      -2.951 -27.677 -13.119  1.00  1.180          C  
ATOM   4159  CD  ARG A 253      -2.789 -29.138 -12.961  1.00  1.180          C  
ATOM   4160  NE  ARG A 253      -1.842 -29.685 -13.934  1.00  1.180          N  
ATOM   4161  CZ  ARG A 253      -1.573 -30.998 -14.112  1.00  1.180          C  
ATOM   4162  NH1 ARG A 253      -2.182 -31.910 -13.375  1.00  1.180          N  
ATOM   4163  NH2 ARG A 253      -0.697 -31.375 -15.035  1.00  1.180          N  
ATOM   4164  H   ARG A 253      -4.446 -25.024 -14.298  1.00  1.010          H  
ATOM   4165  HA  ARG A 253      -4.825 -25.286 -11.401  1.00  1.010          H  
ATOM   4166 1HB  ARG A 253      -3.466 -27.279 -11.095  1.00  1.410          H  
ATOM   4167 2HB  ARG A 253      -4.835 -27.651 -12.129  1.00  1.410          H  
ATOM   4168 1HG  ARG A 253      -3.347 -27.495 -14.114  1.00  1.410          H  
ATOM   4169 2HG  ARG A 253      -1.966 -27.218 -13.025  1.00  1.410          H  
ATOM   4170 1HD  ARG A 253      -2.416 -29.352 -11.959  1.00  1.410          H  
ATOM   4171 2HD  ARG A 253      -3.756 -29.620 -13.108  1.00  1.410          H  
ATOM   4172  HE  ARG A 253      -1.343 -29.024 -14.512  1.00  1.410          H  
ATOM   4173 1HH1 ARG A 253      -2.849 -31.634 -12.673  1.00  1.410          H  
ATOM   4174 2HH1 ARG A 253      -1.978 -32.890 -13.514  1.00  1.410          H  
ATOM   4175 1HH2 ARG A 253      -0.224 -30.680 -15.623  1.00  1.410          H  
ATOM   4176 2HH2 ARG A 253      -0.494 -32.352 -15.176  1.00  1.410          H  
ATOM   4177  N   VAL A 254      -2.376 -24.698 -10.898  1.00  0.750          N  
ATOM   4178  CA  VAL A 254      -1.066 -24.123 -10.558  1.00  0.680          C  
ATOM   4179  C   VAL A 254       0.035 -25.155 -10.879  1.00  0.500          C  
ATOM   4180  O   VAL A 254      -0.070 -26.305 -10.430  1.00  0.570          O  
ATOM   4181  CB  VAL A 254      -1.080 -23.744  -9.052  1.00  0.980          C  
ATOM   4182  CG1 VAL A 254       0.291 -23.275  -8.491  1.00  0.980          C  
ATOM   4183  CG2 VAL A 254      -2.072 -22.619  -8.852  1.00  0.980          C  
ATOM   4184  H   VAL A 254      -2.964 -25.015 -10.140  1.00  0.900          H  
ATOM   4185  HA  VAL A 254      -0.945 -23.218 -11.149  1.00  0.820          H  
ATOM   4186  HB  VAL A 254      -1.387 -24.594  -8.516  1.00  1.180          H  
ATOM   4187 1HG1 VAL A 254       0.188 -23.057  -7.439  1.00  1.180          H  
ATOM   4188 2HG1 VAL A 254       1.026 -24.045  -8.601  1.00  1.180          H  
ATOM   4189 3HG1 VAL A 254       0.625 -22.372  -8.985  1.00  1.180          H  
ATOM   4190 1HG2 VAL A 254      -2.136 -22.358  -7.798  1.00  1.180          H  
ATOM   4191 2HG2 VAL A 254      -1.751 -21.744  -9.421  1.00  1.180          H  
ATOM   4192 3HG2 VAL A 254      -3.056 -22.924  -9.198  1.00  1.180          H  
ATOM   4193  N   PRO A 255       1.144 -24.770 -11.567  1.00  0.540          N  
ATOM   4194  CA  PRO A 255       2.216 -25.647 -12.031  1.00  0.660          C  
ATOM   4195  C   PRO A 255       2.908 -26.403 -10.910  1.00  0.910          C  
ATOM   4196  O   PRO A 255       3.535 -27.432 -11.152  1.00  1.620          O  
ATOM   4197  CB  PRO A 255       3.174 -24.673 -12.737  1.00  0.990          C  
ATOM   4198  CG  PRO A 255       2.881 -23.331 -12.156  1.00  0.990          C  
ATOM   4199  CD  PRO A 255       1.416 -23.342 -11.814  1.00  0.990          C  
ATOM   4200  HA  PRO A 255       1.795 -26.360 -12.756  1.00  0.790          H  
ATOM   4201 1HB  PRO A 255       4.213 -24.985 -12.557  1.00  1.190          H  
ATOM   4202 2HB  PRO A 255       3.021 -24.700 -13.813  1.00  1.190          H  
ATOM   4203 1HG  PRO A 255       3.503 -23.147 -11.293  1.00  1.190          H  
ATOM   4204 2HG  PRO A 255       3.127 -22.549 -12.896  1.00  1.190          H  
ATOM   4205 1HD  PRO A 255       1.315 -22.783 -10.934  1.00  1.190          H  
ATOM   4206 2HD  PRO A 255       0.821 -22.931 -12.602  1.00  1.190          H  
ATOM   4207  N   PHE A 256       2.810 -25.898  -9.691  1.00  0.920          N  
ATOM   4208  CA  PHE A 256       3.403 -26.571  -8.565  1.00  1.130          C  
ATOM   4209  C   PHE A 256       2.500 -26.672  -7.350  1.00  1.470          C  
ATOM   4210  O   PHE A 256       2.961 -26.515  -6.222  1.00  1.970          O  
ATOM   4211  CB  PHE A 256       4.704 -25.898  -8.176  1.00  1.500          C  
ATOM   4212  CG  PHE A 256       4.647 -24.416  -8.068  1.00  1.500          C  
ATOM   4213  CD1 PHE A 256       4.177 -23.758  -6.946  1.00  1.500          C  
ATOM   4214  CD2 PHE A 256       5.118 -23.666  -9.104  1.00  1.500          C  
ATOM   4215  CE1 PHE A 256       4.155 -22.388  -6.899  1.00  1.500          C  
ATOM   4216  CE2 PHE A 256       5.104 -22.309  -9.050  1.00  1.500          C  
ATOM   4217  CZ  PHE A 256       4.611 -21.660  -7.947  1.00  1.500          C  
ATOM   4218  H   PHE A 256       2.304 -25.044  -9.528  1.00  1.100          H  
ATOM   4219  HA  PHE A 256       3.637 -27.591  -8.872  1.00  1.360          H  
ATOM   4220 1HB  PHE A 256       4.985 -26.271  -7.224  1.00  1.800          H  
ATOM   4221 2HB  PHE A 256       5.472 -26.165  -8.881  1.00  1.800          H  
ATOM   4222  HD1 PHE A 256       3.817 -24.323  -6.100  1.00  1.800          H  
ATOM   4223  HD2 PHE A 256       5.512 -24.169  -9.990  1.00  1.800          H  
ATOM   4224  HE1 PHE A 256       3.782 -21.879  -6.017  1.00  1.800          H  
ATOM   4225  HE2 PHE A 256       5.491 -21.750  -9.890  1.00  1.800          H  
ATOM   4226  HZ  PHE A 256       4.590 -20.571  -7.898  1.00  1.800          H  
ATOM   4227  N   ASN A 257       1.234 -27.004  -7.556  1.00  1.820          N  
ATOM   4228  CA  ASN A 257       0.357 -27.254  -6.419  1.00  2.160          C  
ATOM   4229  C   ASN A 257       0.344 -28.745  -6.139  1.00  2.350          C  
ATOM   4230  O   ASN A 257      -0.297 -29.505  -6.866  1.00  2.880          O  
ATOM   4231  CB  ASN A 257      -1.041 -26.728  -6.653  1.00  2.890          C  
ATOM   4232  CG  ASN A 257      -1.982 -26.935  -5.489  1.00  2.890          C  
ATOM   4233  OD1 ASN A 257      -1.638 -27.571  -4.485  1.00  2.890          O  
ATOM   4234  ND2 ASN A 257      -3.177 -26.406  -5.611  1.00  2.890          N  
ATOM   4235  H   ASN A 257       0.864 -27.069  -8.512  1.00  2.180          H  
ATOM   4236  HA  ASN A 257       0.763 -26.759  -5.535  1.00  2.590          H  
ATOM   4237 1HB  ASN A 257      -0.954 -25.672  -6.770  1.00  3.470          H  
ATOM   4238 2HB  ASN A 257      -1.466 -27.145  -7.566  1.00  3.470          H  
ATOM   4239 1HD2 ASN A 257      -3.846 -26.506  -4.874  1.00  3.470          H  
ATOM   4240 2HD2 ASN A 257      -3.424 -25.905  -6.439  1.00  3.470          H  
ATOM   4241  N   LYS A 258       1.054 -29.190  -5.103  1.00  2.680          N  
ATOM   4242  CA  LYS A 258       1.137 -30.621  -4.824  1.00  3.200          C  
ATOM   4243  C   LYS A 258      -0.138 -31.058  -4.090  1.00  3.210          C  
ATOM   4244  O   LYS A 258      -0.115 -31.425  -2.911  1.00  3.320          O  
ATOM   4245  CB  LYS A 258       2.399 -30.943  -4.004  1.00  4.270          C  
ATOM   4246  CG  LYS A 258       2.669 -32.448  -3.796  1.00  4.270          C  
ATOM   4247  CD  LYS A 258       3.975 -32.687  -3.042  1.00  4.270          C  
ATOM   4248  CE  LYS A 258       4.273 -34.182  -2.900  1.00  4.270          C  
ATOM   4249  NZ  LYS A 258       5.568 -34.435  -2.177  1.00  4.270          N  
ATOM   4250  H   LYS A 258       1.553 -28.527  -4.524  1.00  3.220          H  
ATOM   4251  HA  LYS A 258       1.187 -31.163  -5.769  1.00  3.840          H  
ATOM   4252 1HB  LYS A 258       3.271 -30.508  -4.498  1.00  5.130          H  
ATOM   4253 2HB  LYS A 258       2.320 -30.477  -3.019  1.00  5.130          H  
ATOM   4254 1HG  LYS A 258       1.862 -32.898  -3.222  1.00  5.130          H  
ATOM   4255 2HG  LYS A 258       2.716 -32.945  -4.765  1.00  5.130          H  
ATOM   4256 1HD  LYS A 258       4.802 -32.200  -3.560  1.00  5.130          H  
ATOM   4257 2HD  LYS A 258       3.890 -32.256  -2.043  1.00  5.130          H  
ATOM   4258 1HE  LYS A 258       3.460 -34.655  -2.348  1.00  5.130          H  
ATOM   4259 2HE  LYS A 258       4.330 -34.627  -3.892  1.00  5.130          H  
ATOM   4260 1HZ  LYS A 258       5.730 -35.427  -2.105  1.00  5.130          H  
ATOM   4261 2HZ  LYS A 258       6.336 -34.007  -2.684  1.00  5.130          H  
ATOM   4262 3HZ  LYS A 258       5.527 -34.036  -1.245  1.00  5.130          H  
ATOM   4263  N   SER A 259      -1.231 -31.090  -4.864  1.00  3.620          N  
ATOM   4264  CA  SER A 259      -2.628 -31.318  -4.467  1.00  4.190          C  
ATOM   4265  C   SER A 259      -2.872 -32.678  -3.844  1.00  4.070          C  
ATOM   4266  O   SER A 259      -3.919 -32.922  -3.247  1.00  4.580          O  
ATOM   4267  CB  SER A 259      -3.533 -31.134  -5.666  1.00  5.640          C  
ATOM   4268  OG  SER A 259      -3.324 -32.143  -6.620  1.00  5.640          O  
ATOM   4269  H   SER A 259      -1.070 -30.803  -5.831  1.00  4.340          H  
ATOM   4270  HA  SER A 259      -2.889 -30.558  -3.728  1.00  5.030          H  
ATOM   4271 1HB  SER A 259      -4.573 -31.139  -5.345  1.00  6.770          H  
ATOM   4272 2HB  SER A 259      -3.331 -30.160  -6.114  1.00  6.770          H  
ATOM   4273  HG  SER A 259      -3.880 -31.915  -7.371  1.00  6.770          H  
ATOM   4274  N   ILE A 260      -1.893 -33.557  -3.970  1.00  3.640          N  
ATOM   4275  CA  ILE A 260      -1.921 -34.883  -3.390  1.00  3.680          C  
ATOM   4276  C   ILE A 260      -2.087 -34.708  -1.879  1.00  3.150          C  
ATOM   4277  O   ILE A 260      -2.811 -35.464  -1.231  1.00  3.550          O  
ATOM   4278  CB  ILE A 260      -0.610 -35.636  -3.680  1.00  5.140          C  
ATOM   4279  CG1 ILE A 260      -0.491 -35.914  -5.194  1.00  5.140          C  
ATOM   4280  CG2 ILE A 260      -0.608 -36.968  -2.893  1.00  5.140          C  
ATOM   4281  CD1 ILE A 260       0.892 -36.355  -5.640  1.00  5.140          C  
ATOM   4282  H   ILE A 260      -1.094 -33.259  -4.508  1.00  4.370          H  
ATOM   4283  HA  ILE A 260      -2.773 -35.438  -3.787  1.00  4.420          H  
ATOM   4284  HB  ILE A 260       0.239 -35.026  -3.375  1.00  6.160          H  
ATOM   4285 1HG1 ILE A 260      -1.204 -36.692  -5.464  1.00  6.160          H  
ATOM   4286 2HG1 ILE A 260      -0.750 -35.009  -5.739  1.00  6.160          H  
ATOM   4287 1HG2 ILE A 260       0.306 -37.517  -3.074  1.00  6.160          H  
ATOM   4288 2HG2 ILE A 260      -0.692 -36.789  -1.834  1.00  6.160          H  
ATOM   4289 3HG2 ILE A 260      -1.459 -37.570  -3.212  1.00  6.160          H  
ATOM   4290 1HD1 ILE A 260       0.885 -36.522  -6.716  1.00  6.160          H  
ATOM   4291 2HD1 ILE A 260       1.617 -35.574  -5.400  1.00  6.160          H  
ATOM   4292 3HD1 ILE A 260       1.182 -37.275  -5.145  1.00  6.160          H  
ATOM   4293  N   ASN A 261      -1.351 -33.737  -1.318  1.00  2.530          N  
ATOM   4294  CA  ASN A 261      -1.384 -33.410   0.096  1.00  2.180          C  
ATOM   4295  C   ASN A 261      -1.458 -31.876   0.211  1.00  2.110          C  
ATOM   4296  O   ASN A 261      -0.430 -31.241   0.468  1.00  2.350          O  
ATOM   4297  CB  ASN A 261      -0.156 -33.931   0.821  1.00  3.190          C  
ATOM   4298  CG  ASN A 261      -0.002 -35.412   0.817  1.00  3.190          C  
ATOM   4299  OD1 ASN A 261      -0.729 -36.135   1.506  1.00  3.190          O  
ATOM   4300  ND2 ASN A 261       0.957 -35.889   0.070  1.00  3.190          N  
ATOM   4301  H   ASN A 261      -0.787 -33.135  -1.928  1.00  3.040          H  
ATOM   4302  HA  ASN A 261      -2.262 -33.860   0.558  1.00  2.620          H  
ATOM   4303 1HB  ASN A 261       0.732 -33.488   0.373  1.00  3.830          H  
ATOM   4304 2HB  ASN A 261      -0.204 -33.610   1.854  1.00  3.830          H  
ATOM   4305 1HD2 ASN A 261       1.119 -36.877   0.033  1.00  3.830          H  
ATOM   4306 2HD2 ASN A 261       1.521 -35.267  -0.468  1.00  3.830          H  
ATOM   4307  N   PRO A 262      -2.652 -31.265   0.066  1.00  2.370          N  
ATOM   4308  CA  PRO A 262      -2.904 -29.829  -0.041  1.00  2.760          C  
ATOM   4309  C   PRO A 262      -2.400 -28.972   1.114  1.00  2.570          C  
ATOM   4310  O   PRO A 262      -2.202 -27.771   0.959  1.00  3.270          O  
ATOM   4311  CB  PRO A 262      -4.436 -29.755  -0.077  1.00  4.140          C  
ATOM   4312  CG  PRO A 262      -4.888 -31.096  -0.577  1.00  4.140          C  
ATOM   4313  CD  PRO A 262      -3.898 -32.079  -0.004  1.00  4.140          C  
ATOM   4314  HA  PRO A 262      -2.473 -29.471  -0.995  1.00  3.310          H  
ATOM   4315 1HB  PRO A 262      -4.818 -29.525   0.936  1.00  4.970          H  
ATOM   4316 2HB  PRO A 262      -4.755 -28.930  -0.726  1.00  4.970          H  
ATOM   4317 1HG  PRO A 262      -5.921 -31.299  -0.258  1.00  4.970          H  
ATOM   4318 2HG  PRO A 262      -4.891 -31.112  -1.681  1.00  4.970          H  
ATOM   4319 1HD  PRO A 262      -4.211 -32.420   0.995  1.00  4.970          H  
ATOM   4320 2HD  PRO A 262      -3.824 -32.900  -0.717  1.00  4.970          H  
ATOM   4321  N   ASN A 263      -2.192 -29.580   2.280  1.00  2.210          N  
ATOM   4322  CA  ASN A 263      -1.754 -28.825   3.441  1.00  2.320          C  
ATOM   4323  C   ASN A 263      -0.232 -28.714   3.548  1.00  1.930          C  
ATOM   4324  O   ASN A 263       0.294 -28.045   4.448  1.00  2.590          O  
ATOM   4325  CB  ASN A 263      -2.326 -29.457   4.687  1.00  3.200          C  
ATOM   4326  CG  ASN A 263      -3.824 -29.318   4.748  1.00  3.200          C  
ATOM   4327  OD1 ASN A 263      -4.410 -28.347   4.256  1.00  3.200          O  
ATOM   4328  ND2 ASN A 263      -4.463 -30.289   5.344  1.00  3.200          N  
ATOM   4329  H   ASN A 263      -2.353 -30.569   2.373  1.00  2.650          H  
ATOM   4330  HA  ASN A 263      -2.142 -27.810   3.353  1.00  2.780          H  
ATOM   4331 1HB  ASN A 263      -2.062 -30.514   4.712  1.00  3.840          H  
ATOM   4332 2HB  ASN A 263      -1.890 -28.987   5.569  1.00  3.840          H  
ATOM   4333 1HD2 ASN A 263      -5.461 -30.259   5.417  1.00  3.840          H  
ATOM   4334 2HD2 ASN A 263      -3.959 -31.061   5.732  1.00  3.840          H  
ATOM   4335  N   LYS A 264       0.501 -29.341   2.629  1.00  1.430          N  
ATOM   4336  CA  LYS A 264       1.954 -29.309   2.706  1.00  1.890          C  
ATOM   4337  C   LYS A 264       2.519 -28.021   2.136  1.00  1.570          C  
ATOM   4338  O   LYS A 264       3.175 -28.017   1.085  1.00  1.710          O  
ATOM   4339  CB  LYS A 264       2.576 -30.506   1.992  1.00  2.460          C  
ATOM   4340  CG  LYS A 264       2.179 -31.875   2.532  1.00  2.460          C  
ATOM   4341  CD  LYS A 264       2.707 -32.163   3.937  1.00  2.460          C  
ATOM   4342  CE  LYS A 264       2.361 -33.593   4.352  1.00  2.460          C  
ATOM   4343  NZ  LYS A 264       2.829 -33.911   5.733  1.00  2.460          N  
ATOM   4344  H   LYS A 264       0.044 -29.857   1.869  1.00  1.720          H  
ATOM   4345  HA  LYS A 264       2.242 -29.345   3.754  1.00  2.270          H  
ATOM   4346 1HB  LYS A 264       2.303 -30.479   0.931  1.00  2.950          H  
ATOM   4347 2HB  LYS A 264       3.648 -30.434   2.057  1.00  2.950          H  
ATOM   4348 1HG  LYS A 264       1.101 -31.907   2.575  1.00  2.950          H  
ATOM   4349 2HG  LYS A 264       2.528 -32.649   1.850  1.00  2.950          H  
ATOM   4350 1HD  LYS A 264       3.791 -32.029   3.960  1.00  2.950          H  
ATOM   4351 2HD  LYS A 264       2.252 -31.482   4.653  1.00  2.950          H  
ATOM   4352 1HE  LYS A 264       1.280 -33.720   4.307  1.00  2.950          H  
ATOM   4353 2HE  LYS A 264       2.827 -34.287   3.653  1.00  2.950          H  
ATOM   4354 1HZ  LYS A 264       2.578 -34.863   5.962  1.00  2.950          H  
ATOM   4355 2HZ  LYS A 264       3.833 -33.809   5.782  1.00  2.950          H  
ATOM   4356 3HZ  LYS A 264       2.394 -33.283   6.392  1.00  2.950          H  
ATOM   4357  N   GLU A 265       2.338 -26.933   2.885  1.00  1.440          N  
ATOM   4358  CA  GLU A 265       2.799 -25.614   2.453  1.00  1.380          C  
ATOM   4359  C   GLU A 265       4.268 -25.671   2.098  1.00  1.370          C  
ATOM   4360  O   GLU A 265       4.688 -25.066   1.115  1.00  1.420          O  
ATOM   4361  CB  GLU A 265       2.602 -24.558   3.541  1.00  1.960          C  
ATOM   4362  CG  GLU A 265       3.027 -23.144   3.118  1.00  1.960          C  
ATOM   4363  CD  GLU A 265       2.829 -22.123   4.191  1.00  1.960          C  
ATOM   4364  OE1 GLU A 265       2.357 -22.480   5.241  1.00  1.960          O  
ATOM   4365  OE2 GLU A 265       3.158 -20.982   3.965  1.00  1.960          O  
ATOM   4366  H   GLU A 265       1.775 -27.060   3.733  1.00  1.730          H  
ATOM   4367  HA  GLU A 265       2.237 -25.318   1.567  1.00  1.660          H  
ATOM   4368 1HB  GLU A 265       1.553 -24.527   3.833  1.00  2.350          H  
ATOM   4369 2HB  GLU A 265       3.181 -24.831   4.423  1.00  2.350          H  
ATOM   4370 1HG  GLU A 265       4.076 -23.151   2.843  1.00  2.350          H  
ATOM   4371 2HG  GLU A 265       2.457 -22.855   2.238  1.00  2.350          H  
ATOM   4372  N   ARG A 266       5.039 -26.402   2.903  1.00  1.400          N  
ATOM   4373  CA  ARG A 266       6.471 -26.550   2.714  1.00  1.440          C  
ATOM   4374  C   ARG A 266       6.845 -27.202   1.383  1.00  1.400          C  
ATOM   4375  O   ARG A 266       7.889 -26.868   0.817  1.00  1.400          O  
ATOM   4376  CB  ARG A 266       7.090 -27.315   3.871  1.00  2.000          C  
ATOM   4377  CG  ARG A 266       7.152 -26.509   5.174  1.00  2.000          C  
ATOM   4378  CD  ARG A 266       8.027 -27.140   6.216  1.00  2.000          C  
ATOM   4379  NE  ARG A 266       7.504 -28.419   6.704  1.00  2.000          N  
ATOM   4380  CZ  ARG A 266       6.615 -28.570   7.719  1.00  2.000          C  
ATOM   4381  NH1 ARG A 266       6.126 -27.518   8.352  1.00  2.000          N  
ATOM   4382  NH2 ARG A 266       6.234 -29.785   8.076  1.00  2.000          N  
ATOM   4383  H   ARG A 266       4.593 -26.857   3.688  1.00  1.680          H  
ATOM   4384  HA  ARG A 266       6.905 -25.554   2.726  1.00  1.730          H  
ATOM   4385 1HB  ARG A 266       6.511 -28.219   4.060  1.00  2.400          H  
ATOM   4386 2HB  ARG A 266       8.102 -27.622   3.609  1.00  2.400          H  
ATOM   4387 1HG  ARG A 266       7.545 -25.515   4.958  1.00  2.400          H  
ATOM   4388 2HG  ARG A 266       6.146 -26.413   5.580  1.00  2.400          H  
ATOM   4389 1HD  ARG A 266       9.010 -27.326   5.779  1.00  2.400          H  
ATOM   4390 2HD  ARG A 266       8.144 -26.463   7.059  1.00  2.400          H  
ATOM   4391  HE  ARG A 266       7.850 -29.261   6.258  1.00  2.400          H  
ATOM   4392 1HH1 ARG A 266       6.409 -26.587   8.091  1.00  2.400          H  
ATOM   4393 2HH1 ARG A 266       5.465 -27.645   9.106  1.00  2.400          H  
ATOM   4394 1HH2 ARG A 266       6.608 -30.592   7.596  1.00  2.400          H  
ATOM   4395 2HH2 ARG A 266       5.575 -29.909   8.830  1.00  2.400          H  
ATOM   4396  N   GLU A 267       6.040 -28.156   0.891  1.00  1.410          N  
ATOM   4397  CA  GLU A 267       6.374 -28.801  -0.373  1.00  1.460          C  
ATOM   4398  C   GLU A 267       6.099 -27.817  -1.491  1.00  1.330          C  
ATOM   4399  O   GLU A 267       6.857 -27.732  -2.469  1.00  1.350          O  
ATOM   4400  CB  GLU A 267       5.560 -30.078  -0.569  1.00  2.020          C  
ATOM   4401  CG  GLU A 267       5.928 -31.212   0.380  1.00  2.020          C  
ATOM   4402  CD  GLU A 267       7.316 -31.737   0.159  1.00  2.020          C  
ATOM   4403  OE1 GLU A 267       7.669 -31.958  -0.977  1.00  2.020          O  
ATOM   4404  OE2 GLU A 267       8.031 -31.902   1.115  1.00  2.020          O  
ATOM   4405  H   GLU A 267       5.162 -28.396   1.344  1.00  1.690          H  
ATOM   4406  HA  GLU A 267       7.435 -29.053  -0.380  1.00  1.750          H  
ATOM   4407 1HB  GLU A 267       4.501 -29.856  -0.437  1.00  2.430          H  
ATOM   4408 2HB  GLU A 267       5.693 -30.434  -1.588  1.00  2.430          H  
ATOM   4409 1HG  GLU A 267       5.867 -30.841   1.400  1.00  2.430          H  
ATOM   4410 2HG  GLU A 267       5.206 -32.019   0.271  1.00  2.430          H  
ATOM   4411  N   THR A 268       5.019 -27.043  -1.317  1.00  1.260          N  
ATOM   4412  CA  THR A 268       4.650 -26.039  -2.296  1.00  1.180          C  
ATOM   4413  C   THR A 268       5.774 -25.008  -2.331  1.00  1.090          C  
ATOM   4414  O   THR A 268       6.187 -24.616  -3.414  1.00  1.080          O  
ATOM   4415  CB  THR A 268       3.276 -25.390  -2.041  1.00  1.680          C  
ATOM   4416  OG1 THR A 268       2.254 -26.406  -2.034  1.00  1.680          O  
ATOM   4417  CG2 THR A 268       2.966 -24.448  -3.226  1.00  1.680          C  
ATOM   4418  H   THR A 268       4.434 -27.207  -0.491  1.00  1.510          H  
ATOM   4419  HA  THR A 268       4.602 -26.512  -3.280  1.00  1.420          H  
ATOM   4420  HB  THR A 268       3.272 -24.847  -1.096  1.00  2.020          H  
ATOM   4421  HG1 THR A 268       2.328 -26.940  -1.234  1.00  2.020          H  
ATOM   4422 1HG2 THR A 268       1.983 -24.008  -3.094  1.00  2.020          H  
ATOM   4423 2HG2 THR A 268       3.709 -23.663  -3.299  1.00  2.020          H  
ATOM   4424 3HG2 THR A 268       2.970 -25.028  -4.138  1.00  2.020          H  
ATOM   4425  N   ILE A 269       6.309 -24.624  -1.151  1.00  1.060          N  
ATOM   4426  CA  ILE A 269       7.428 -23.684  -1.098  1.00  1.020          C  
ATOM   4427  C   ILE A 269       8.640 -24.237  -1.815  1.00  1.030          C  
ATOM   4428  O   ILE A 269       9.245 -23.511  -2.601  1.00  0.960          O  
ATOM   4429  CB  ILE A 269       7.875 -23.326   0.355  1.00  1.440          C  
ATOM   4430  CG1 ILE A 269       6.787 -22.451   1.054  1.00  1.440          C  
ATOM   4431  CG2 ILE A 269       9.273 -22.622   0.326  1.00  1.440          C  
ATOM   4432  CD1 ILE A 269       6.950 -22.257   2.544  1.00  1.440          C  
ATOM   4433  H   ILE A 269       5.878 -24.958  -0.290  1.00  1.270          H  
ATOM   4434  HA  ILE A 269       7.141 -22.771  -1.593  1.00  1.220          H  
ATOM   4435  HB  ILE A 269       7.960 -24.235   0.935  1.00  1.730          H  
ATOM   4436 1HG1 ILE A 269       6.777 -21.471   0.591  1.00  1.730          H  
ATOM   4437 2HG1 ILE A 269       5.826 -22.919   0.902  1.00  1.730          H  
ATOM   4438 1HG2 ILE A 269       9.591 -22.384   1.332  1.00  1.730          H  
ATOM   4439 2HG2 ILE A 269      10.034 -23.259  -0.119  1.00  1.730          H  
ATOM   4440 3HG2 ILE A 269       9.199 -21.732  -0.245  1.00  1.730          H  
ATOM   4441 1HD1 ILE A 269       6.124 -21.640   2.916  1.00  1.730          H  
ATOM   4442 2HD1 ILE A 269       6.926 -23.219   3.046  1.00  1.730          H  
ATOM   4443 3HD1 ILE A 269       7.886 -21.758   2.762  1.00  1.730          H  
ATOM   4444  N   GLN A 270       9.012 -25.497  -1.601  1.00  1.160          N  
ATOM   4445  CA  GLN A 270      10.206 -25.969  -2.285  1.00  1.240          C  
ATOM   4446  C   GLN A 270      10.066 -25.865  -3.802  1.00  1.180          C  
ATOM   4447  O   GLN A 270      11.031 -25.509  -4.482  1.00  1.200          O  
ATOM   4448  CB  GLN A 270      10.528 -27.418  -1.923  1.00  1.700          C  
ATOM   4449  CG  GLN A 270      10.996 -27.624  -0.499  1.00  1.700          C  
ATOM   4450  CD  GLN A 270      11.364 -29.058  -0.234  1.00  1.700          C  
ATOM   4451  OE1 GLN A 270      12.436 -29.453  -0.695  1.00  1.700          O  
ATOM   4452  NE2 GLN A 270      10.527 -29.815   0.462  1.00  1.700          N  
ATOM   4453  H   GLN A 270       8.512 -26.082  -0.922  1.00  1.390          H  
ATOM   4454  HA  GLN A 270      11.041 -25.344  -1.978  1.00  1.490          H  
ATOM   4455 1HB  GLN A 270       9.630 -28.029  -2.066  1.00  2.040          H  
ATOM   4456 2HB  GLN A 270      11.293 -27.800  -2.598  1.00  2.040          H  
ATOM   4457 1HG  GLN A 270      11.866 -27.010  -0.326  1.00  2.040          H  
ATOM   4458 2HG  GLN A 270      10.202 -27.344   0.180  1.00  2.040          H  
ATOM   4459 1HE2 GLN A 270      10.734 -30.780   0.644  1.00  2.040          H  
ATOM   4460 2HE2 GLN A 270       9.663 -29.436   0.801  1.00  2.040          H  
ATOM   4461  N   LYS A 271       8.883 -26.168  -4.337  1.00  1.130          N  
ATOM   4462  CA  LYS A 271       8.693 -26.061  -5.778  1.00  1.060          C  
ATOM   4463  C   LYS A 271       8.584 -24.596  -6.211  1.00  0.890          C  
ATOM   4464  O   LYS A 271       9.218 -24.165  -7.173  1.00  0.830          O  
ATOM   4465  CB  LYS A 271       7.460 -26.819  -6.213  1.00  1.510          C  
ATOM   4466  CG  LYS A 271       7.550 -28.322  -6.111  1.00  1.510          C  
ATOM   4467  CD  LYS A 271       6.248 -28.967  -6.599  1.00  1.510          C  
ATOM   4468  CE  LYS A 271       6.252 -30.491  -6.449  1.00  1.510          C  
ATOM   4469  NZ  LYS A 271       7.235 -31.156  -7.367  1.00  1.510          N  
ATOM   4470  H   LYS A 271       8.133 -26.520  -3.726  1.00  1.360          H  
ATOM   4471  HA  LYS A 271       9.565 -26.494  -6.272  1.00  1.270          H  
ATOM   4472 1HB  LYS A 271       6.609 -26.490  -5.606  1.00  1.810          H  
ATOM   4473 2HB  LYS A 271       7.263 -26.576  -7.242  1.00  1.810          H  
ATOM   4474 1HG  LYS A 271       8.391 -28.666  -6.711  1.00  1.810          H  
ATOM   4475 2HG  LYS A 271       7.724 -28.596  -5.068  1.00  1.810          H  
ATOM   4476 1HD  LYS A 271       5.409 -28.559  -6.022  1.00  1.810          H  
ATOM   4477 2HD  LYS A 271       6.093 -28.717  -7.650  1.00  1.810          H  
ATOM   4478 1HE  LYS A 271       6.500 -30.746  -5.417  1.00  1.810          H  
ATOM   4479 2HE  LYS A 271       5.251 -30.866  -6.671  1.00  1.810          H  
ATOM   4480 1HZ  LYS A 271       7.194 -32.157  -7.235  1.00  1.810          H  
ATOM   4481 2HZ  LYS A 271       7.003 -30.937  -8.328  1.00  1.810          H  
ATOM   4482 3HZ  LYS A 271       8.167 -30.833  -7.167  1.00  1.810          H  
ATOM   4483  N   ALA A 272       7.857 -23.784  -5.447  1.00  0.830          N  
ATOM   4484  CA  ALA A 272       7.710 -22.376  -5.770  1.00  0.680          C  
ATOM   4485  C   ALA A 272       9.097 -21.742  -5.813  1.00  0.670          C  
ATOM   4486  O   ALA A 272       9.357 -20.854  -6.617  1.00  0.630          O  
ATOM   4487  CB  ALA A 272       6.821 -21.683  -4.746  1.00  1.010          C  
ATOM   4488  H   ALA A 272       7.353 -24.153  -4.649  1.00  1.000          H  
ATOM   4489  HA  ALA A 272       7.262 -22.290  -6.758  1.00  0.820          H  
ATOM   4490 1HB  ALA A 272       6.714 -20.625  -5.003  1.00  1.210          H  
ATOM   4491 2HB  ALA A 272       5.848 -22.153  -4.726  1.00  1.210          H  
ATOM   4492 3HB  ALA A 272       7.272 -21.783  -3.776  1.00  1.210          H  
ATOM   4493  N   ARG A 273       9.992 -22.234  -4.951  1.00  0.800          N  
ATOM   4494  CA  ARG A 273      11.363 -21.789  -4.843  1.00  0.880          C  
ATOM   4495  C   ARG A 273      12.328 -22.318  -5.926  1.00  0.880          C  
ATOM   4496  O   ARG A 273      13.190 -21.560  -6.368  1.00  0.900          O  
ATOM   4497  CB  ARG A 273      11.886 -22.132  -3.470  1.00  1.200          C  
ATOM   4498  CG  ARG A 273      13.264 -21.630  -3.161  1.00  1.200          C  
ATOM   4499  CD  ARG A 273      13.578 -21.854  -1.759  1.00  1.200          C  
ATOM   4500  NE  ARG A 273      13.687 -23.253  -1.405  1.00  1.200          N  
ATOM   4501  CZ  ARG A 273      13.590 -23.727  -0.140  1.00  1.200          C  
ATOM   4502  NH1 ARG A 273      13.370 -22.891   0.875  1.00  1.200          N  
ATOM   4503  NH2 ARG A 273      13.724 -25.029   0.100  1.00  1.200          N  
ATOM   4504  H   ARG A 273       9.672 -22.920  -4.267  1.00  0.960          H  
ATOM   4505  HA  ARG A 273      11.353 -20.716  -4.918  1.00  1.060          H  
ATOM   4506 1HB  ARG A 273      11.205 -21.745  -2.718  1.00  1.440          H  
ATOM   4507 2HB  ARG A 273      11.896 -23.214  -3.363  1.00  1.440          H  
ATOM   4508 1HG  ARG A 273      13.997 -22.159  -3.765  1.00  1.440          H  
ATOM   4509 2HG  ARG A 273      13.323 -20.555  -3.362  1.00  1.440          H  
ATOM   4510 1HD  ARG A 273      14.507 -21.350  -1.501  1.00  1.440          H  
ATOM   4511 2HD  ARG A 273      12.766 -21.443  -1.197  1.00  1.440          H  
ATOM   4512  HE  ARG A 273      13.859 -23.915  -2.150  1.00  1.440          H  
ATOM   4513 1HH1 ARG A 273      13.271 -21.867   0.719  1.00  1.440          H  
ATOM   4514 2HH1 ARG A 273      13.306 -23.246   1.817  1.00  1.440          H  
ATOM   4515 1HH2 ARG A 273      13.901 -25.688  -0.654  1.00  1.440          H  
ATOM   4516 2HH2 ARG A 273      13.657 -25.376   1.046  1.00  1.440          H  
ATOM   4517  N   ASN A 274      12.272 -23.608  -6.316  1.00  0.960          N  
ATOM   4518  CA  ASN A 274      13.249 -24.079  -7.313  1.00  1.090          C  
ATOM   4519  C   ASN A 274      12.729 -24.795  -8.583  1.00  1.220          C  
ATOM   4520  O   ASN A 274      13.538 -25.274  -9.382  1.00  1.440          O  
ATOM   4521  CB  ASN A 274      14.257 -24.978  -6.624  1.00  1.470          C  
ATOM   4522  CG  ASN A 274      13.631 -26.243  -6.051  1.00  1.470          C  
ATOM   4523  OD1 ASN A 274      12.595 -26.731  -6.526  1.00  1.470          O  
ATOM   4524  ND2 ASN A 274      14.255 -26.778  -5.025  1.00  1.470          N  
ATOM   4525  H   ASN A 274      11.614 -24.263  -5.879  1.00  1.150          H  
ATOM   4526  HA  ASN A 274      13.785 -23.207  -7.672  1.00  1.310          H  
ATOM   4527 1HB  ASN A 274      15.034 -25.261  -7.332  1.00  1.770          H  
ATOM   4528 2HB  ASN A 274      14.733 -24.427  -5.815  1.00  1.770          H  
ATOM   4529 1HD2 ASN A 274      13.895 -27.609  -4.598  1.00  1.770          H  
ATOM   4530 2HD2 ASN A 274      15.088 -26.355  -4.670  1.00  1.770          H  
ATOM   4531  N   PHE A 275      11.419 -24.855  -8.810  1.00  1.270          N  
ATOM   4532  CA  PHE A 275      10.865 -25.534  -9.982  1.00  1.660          C  
ATOM   4533  C   PHE A 275      10.376 -24.562 -11.066  1.00  1.060          C  
ATOM   4534  O   PHE A 275       9.614 -23.638 -10.780  1.00  0.880          O  
ATOM   4535  CB  PHE A 275       9.727 -26.441  -9.501  1.00  2.170          C  
ATOM   4536  CG  PHE A 275       8.953 -27.156 -10.528  1.00  2.170          C  
ATOM   4537  CD1 PHE A 275       9.474 -28.230 -11.220  1.00  2.170          C  
ATOM   4538  CD2 PHE A 275       7.655 -26.761 -10.781  1.00  2.170          C  
ATOM   4539  CE1 PHE A 275       8.707 -28.884 -12.160  1.00  2.170          C  
ATOM   4540  CE2 PHE A 275       6.887 -27.410 -11.706  1.00  2.170          C  
ATOM   4541  CZ  PHE A 275       7.411 -28.474 -12.401  1.00  2.170          C  
ATOM   4542  H   PHE A 275      10.758 -24.465  -8.139  1.00  1.520          H  
ATOM   4543  HA  PHE A 275      11.644 -26.158 -10.415  1.00  1.990          H  
ATOM   4544 1HB  PHE A 275      10.131 -27.176  -8.807  1.00  2.600          H  
ATOM   4545 2HB  PHE A 275       9.028 -25.840  -8.945  1.00  2.600          H  
ATOM   4546  HD1 PHE A 275      10.496 -28.554 -11.021  1.00  2.600          H  
ATOM   4547  HD2 PHE A 275       7.252 -25.914 -10.236  1.00  2.600          H  
ATOM   4548  HE1 PHE A 275       9.122 -29.729 -12.710  1.00  2.600          H  
ATOM   4549  HE2 PHE A 275       5.866 -27.085 -11.893  1.00  2.600          H  
ATOM   4550  HZ  PHE A 275       6.803 -28.991 -13.137  1.00  2.600          H  
ATOM   4551  N   ASP A 276      10.787 -24.808 -12.315  1.00  1.360          N  
ATOM   4552  CA  ASP A 276      10.393 -23.966 -13.446  1.00  1.470          C  
ATOM   4553  C   ASP A 276       9.010 -24.359 -13.933  1.00  1.380          C  
ATOM   4554  O   ASP A 276       8.419 -25.308 -13.442  1.00  1.740          O  
ATOM   4555  CB  ASP A 276      11.374 -24.150 -14.624  1.00  2.010          C  
ATOM   4556  CG  ASP A 276      12.781 -23.559 -14.430  1.00  2.010          C  
ATOM   4557  OD1 ASP A 276      12.919 -22.417 -14.052  1.00  2.010          O  
ATOM   4558  OD2 ASP A 276      13.706 -24.280 -14.668  1.00  2.010          O  
ATOM   4559  H   ASP A 276      11.413 -25.584 -12.471  1.00  1.630          H  
ATOM   4560  HA  ASP A 276      10.374 -22.923 -13.128  1.00  1.760          H  
ATOM   4561 1HB  ASP A 276      11.481 -25.216 -14.821  1.00  2.420          H  
ATOM   4562 2HB  ASP A 276      10.947 -23.713 -15.524  1.00  2.420          H  
ATOM   4563  N   LEU A 277       8.512 -23.668 -14.945  1.00  1.060          N  
ATOM   4564  CA  LEU A 277       7.196 -23.965 -15.490  1.00  1.020          C  
ATOM   4565  C   LEU A 277       7.288 -25.095 -16.536  1.00  1.060          C  
ATOM   4566  O   LEU A 277       7.963 -24.931 -17.556  1.00  1.530          O  
ATOM   4567  CB  LEU A 277       6.639 -22.667 -16.081  1.00  1.440          C  
ATOM   4568  CG  LEU A 277       5.194 -22.623 -16.566  1.00  1.440          C  
ATOM   4569  CD1 LEU A 277       4.693 -21.199 -16.380  1.00  1.440          C  
ATOM   4570  CD2 LEU A 277       5.123 -23.003 -18.072  1.00  1.440          C  
ATOM   4571  H   LEU A 277       9.037 -22.875 -15.287  1.00  1.270          H  
ATOM   4572  HA  LEU A 277       6.562 -24.235 -14.657  1.00  1.220          H  
ATOM   4573 1HB  LEU A 277       6.730 -21.911 -15.316  1.00  1.730          H  
ATOM   4574 2HB  LEU A 277       7.270 -22.375 -16.914  1.00  1.730          H  
ATOM   4575  HG  LEU A 277       4.578 -23.292 -15.979  1.00  1.730          H  
ATOM   4576 1HD1 LEU A 277       3.681 -21.117 -16.714  1.00  1.730          H  
ATOM   4577 2HD1 LEU A 277       4.745 -20.925 -15.326  1.00  1.730          H  
ATOM   4578 3HD1 LEU A 277       5.316 -20.530 -16.950  1.00  1.730          H  
ATOM   4579 1HD2 LEU A 277       4.109 -22.948 -18.424  1.00  1.730          H  
ATOM   4580 2HD2 LEU A 277       5.739 -22.313 -18.649  1.00  1.730          H  
ATOM   4581 3HD2 LEU A 277       5.473 -24.002 -18.221  1.00  1.730          H  
ATOM   4582  N   PRO A 278       6.562 -26.225 -16.362  1.00  0.910          N  
ATOM   4583  CA  PRO A 278       6.613 -27.421 -17.202  1.00  1.100          C  
ATOM   4584  C   PRO A 278       5.826 -27.316 -18.502  1.00  1.060          C  
ATOM   4585  O   PRO A 278       4.932 -28.128 -18.749  1.00  1.210          O  
ATOM   4586  CB  PRO A 278       5.984 -28.474 -16.281  1.00  1.650          C  
ATOM   4587  CG  PRO A 278       4.957 -27.693 -15.478  1.00  1.650          C  
ATOM   4588  CD  PRO A 278       5.601 -26.335 -15.239  1.00  1.650          C  
ATOM   4589  HA  PRO A 278       7.664 -27.663 -17.412  1.00  1.320          H  
ATOM   4590 1HB  PRO A 278       5.544 -29.289 -16.873  1.00  1.980          H  
ATOM   4591 2HB  PRO A 278       6.763 -28.927 -15.650  1.00  1.980          H  
ATOM   4592 1HG  PRO A 278       4.015 -27.623 -16.052  1.00  1.980          H  
ATOM   4593 2HG  PRO A 278       4.717 -28.218 -14.538  1.00  1.980          H  
ATOM   4594 1HD  PRO A 278       4.832 -25.556 -15.300  1.00  1.980          H  
ATOM   4595 2HD  PRO A 278       6.127 -26.346 -14.275  1.00  1.980          H  
ATOM   4596  N   LEU A 279       6.198 -26.357 -19.344  1.00  1.270          N  
ATOM   4597  CA  LEU A 279       5.504 -26.106 -20.611  1.00  1.570          C  
ATOM   4598  C   LEU A 279       4.007 -25.924 -20.399  1.00  1.310          C  
ATOM   4599  O   LEU A 279       3.515 -25.938 -19.273  1.00  0.980          O  
ATOM   4600  CB  LEU A 279       5.709 -27.298 -21.561  1.00  2.080          C  
ATOM   4601  CG  LEU A 279       7.137 -27.614 -21.995  1.00  2.080          C  
ATOM   4602  CD1 LEU A 279       7.116 -28.922 -22.760  1.00  2.080          C  
ATOM   4603  CD2 LEU A 279       7.686 -26.487 -22.874  1.00  2.080          C  
ATOM   4604  H   LEU A 279       6.975 -25.760 -19.051  1.00  1.520          H  
ATOM   4605  HA  LEU A 279       5.890 -25.189 -21.051  1.00  1.880          H  
ATOM   4606 1HB  LEU A 279       5.304 -28.186 -21.109  1.00  2.490          H  
ATOM   4607 2HB  LEU A 279       5.146 -27.110 -22.470  1.00  2.490          H  
ATOM   4608  HG  LEU A 279       7.769 -27.737 -21.117  1.00  2.490          H  
ATOM   4609 1HD1 LEU A 279       8.128 -29.176 -23.074  1.00  2.490          H  
ATOM   4610 2HD1 LEU A 279       6.726 -29.715 -22.120  1.00  2.490          H  
ATOM   4611 3HD1 LEU A 279       6.477 -28.816 -23.638  1.00  2.490          H  
ATOM   4612 1HD2 LEU A 279       8.698 -26.734 -23.187  1.00  2.490          H  
ATOM   4613 2HD2 LEU A 279       7.052 -26.368 -23.761  1.00  2.490          H  
ATOM   4614 3HD2 LEU A 279       7.706 -25.552 -22.327  1.00  2.490          H  
ATOM   4615  N   MET A 280       3.277 -25.638 -21.476  1.00  1.970          N  
ATOM   4616  CA  MET A 280       1.837 -25.495 -21.344  1.00  2.340          C  
ATOM   4617  C   MET A 280       1.151 -26.695 -21.961  1.00  2.290          C  
ATOM   4618  O   MET A 280       0.215 -27.258 -21.373  1.00  2.330          O  
ATOM   4619  CB  MET A 280       1.337 -24.229 -22.008  1.00  3.130          C  
ATOM   4620  CG  MET A 280       1.814 -22.910 -21.383  1.00  3.130          C  
ATOM   4621  SD  MET A 280       1.454 -22.753 -19.722  1.00  3.130          S  
ATOM   4622  CE  MET A 280      -0.247 -22.883 -19.673  1.00  3.130          C  
ATOM   4623  H   MET A 280       3.704 -25.607 -22.406  1.00  2.360          H  
ATOM   4624  HA  MET A 280       1.575 -25.473 -20.287  1.00  2.810          H  
ATOM   4625 1HB  MET A 280       1.618 -24.242 -23.050  1.00  3.750          H  
ATOM   4626 2HB  MET A 280       0.295 -24.243 -22.016  1.00  3.750          H  
ATOM   4627 1HG  MET A 280       2.871 -22.898 -21.427  1.00  3.750          H  
ATOM   4628 2HG  MET A 280       1.430 -22.045 -21.918  1.00  3.750          H  
ATOM   4629 1HE  MET A 280      -0.597 -22.840 -18.655  1.00  3.750          H  
ATOM   4630 2HE  MET A 280      -0.672 -22.101 -20.253  1.00  3.750          H  
ATOM   4631 3HE  MET A 280      -0.530 -23.826 -20.071  1.00  3.750          H  
ATOM   4632  N   GLN A 281       1.702 -27.145 -23.106  1.00  2.450          N  
ATOM   4633  CA  GLN A 281       1.143 -28.238 -23.912  1.00  2.740          C  
ATOM   4634  C   GLN A 281       1.160 -29.566 -23.181  1.00  2.090          C  
ATOM   4635  O   GLN A 281       0.436 -30.495 -23.534  1.00  1.640          O  
ATOM   4636  CB  GLN A 281       1.862 -28.339 -25.250  1.00  3.720          C  
ATOM   4637  CG  GLN A 281       1.561 -27.156 -26.152  1.00  3.720          C  
ATOM   4638  CD  GLN A 281       2.270 -27.197 -27.477  1.00  3.720          C  
ATOM   4639  OE1 GLN A 281       3.071 -28.097 -27.764  1.00  3.720          O  
ATOM   4640  NE2 GLN A 281       1.970 -26.206 -28.303  1.00  3.720          N  
ATOM   4641  H   GLN A 281       2.511 -26.638 -23.488  1.00  2.940          H  
ATOM   4642  HA  GLN A 281       0.117 -27.991 -24.133  1.00  3.290          H  
ATOM   4643 1HB  GLN A 281       2.941 -28.372 -25.085  1.00  4.460          H  
ATOM   4644 2HB  GLN A 281       1.569 -29.253 -25.764  1.00  4.460          H  
ATOM   4645 1HG  GLN A 281       0.484 -27.130 -26.346  1.00  4.460          H  
ATOM   4646 2HG  GLN A 281       1.856 -26.234 -25.647  1.00  4.460          H  
ATOM   4647 1HE2 GLN A 281       2.391 -26.154 -29.204  1.00  4.460          H  
ATOM   4648 2HE2 GLN A 281       1.294 -25.495 -27.992  1.00  4.460          H  
ATOM   4649  N   ALA A 282       2.014 -29.635 -22.165  1.00  2.390          N  
ATOM   4650  CA  ALA A 282       2.187 -30.767 -21.276  1.00  2.330          C  
ATOM   4651  C   ALA A 282       0.890 -31.072 -20.518  1.00  2.010          C  
ATOM   4652  O   ALA A 282       0.650 -32.222 -20.146  1.00  2.100          O  
ATOM   4653  CB  ALA A 282       3.313 -30.482 -20.297  1.00  3.290          C  
ATOM   4654  H   ALA A 282       2.567 -28.813 -21.983  1.00  2.870          H  
ATOM   4655  HA  ALA A 282       2.440 -31.639 -21.876  1.00  2.800          H  
ATOM   4656 1HB  ALA A 282       3.452 -31.341 -19.644  1.00  3.940          H  
ATOM   4657 2HB  ALA A 282       4.233 -30.292 -20.843  1.00  3.940          H  
ATOM   4658 3HB  ALA A 282       3.065 -29.607 -19.695  1.00  3.940          H  
ATOM   4659  N   THR A 283       0.078 -30.036 -20.241  1.00  1.920          N  
ATOM   4660  CA  THR A 283      -1.175 -30.222 -19.512  1.00  1.920          C  
ATOM   4661  C   THR A 283      -2.378 -29.961 -20.429  1.00  1.530          C  
ATOM   4662  O   THR A 283      -3.434 -30.580 -20.269  1.00  2.050          O  
ATOM   4663  CB  THR A 283      -1.242 -29.306 -18.265  1.00  2.690          C  
ATOM   4664  OG1 THR A 283      -0.132 -29.604 -17.381  1.00  2.690          O  
ATOM   4665  CG2 THR A 283      -2.567 -29.525 -17.502  1.00  2.690          C  
ATOM   4666  H   THR A 283       0.311 -29.095 -20.560  1.00  2.300          H  
ATOM   4667  HA  THR A 283      -1.232 -31.255 -19.176  1.00  2.300          H  
ATOM   4668  HB  THR A 283      -1.173 -28.276 -18.577  1.00  3.230          H  
ATOM   4669  HG1 THR A 283       0.690 -29.338 -17.813  1.00  3.230          H  
ATOM   4670 1HG2 THR A 283      -2.591 -28.878 -16.631  1.00  3.230          H  
ATOM   4671 2HG2 THR A 283      -3.419 -29.293 -18.135  1.00  3.230          H  
ATOM   4672 3HG2 THR A 283      -2.633 -30.563 -17.183  1.00  3.230          H  
ATOM   4673  N   ARG A 284      -2.224 -29.040 -21.385  1.00  1.030          N  
ATOM   4674  CA  ARG A 284      -3.303 -28.690 -22.301  1.00  1.330          C  
ATOM   4675  C   ARG A 284      -2.704 -28.421 -23.684  1.00  1.240          C  
ATOM   4676  O   ARG A 284      -2.118 -27.363 -23.931  1.00  1.300          O  
ATOM   4677  CB  ARG A 284      -4.008 -27.457 -21.770  1.00  1.740          C  
ATOM   4678  CG  ARG A 284      -5.237 -26.914 -22.493  1.00  1.740          C  
ATOM   4679  CD  ARG A 284      -6.485 -27.655 -22.175  1.00  1.740          C  
ATOM   4680  NE  ARG A 284      -6.788 -27.602 -20.737  1.00  1.740          N  
ATOM   4681  CZ  ARG A 284      -7.876 -28.124 -20.142  1.00  1.740          C  
ATOM   4682  NH1 ARG A 284      -8.815 -28.704 -20.867  1.00  1.740          N  
ATOM   4683  NH2 ARG A 284      -7.994 -28.052 -18.818  1.00  1.740          N  
ATOM   4684  H   ARG A 284      -1.332 -28.551 -21.467  1.00  1.240          H  
ATOM   4685  HA  ARG A 284      -4.002 -29.522 -22.366  1.00  1.600          H  
ATOM   4686 1HB  ARG A 284      -4.267 -27.623 -20.727  1.00  2.090          H  
ATOM   4687 2HB  ARG A 284      -3.302 -26.677 -21.792  1.00  2.090          H  
ATOM   4688 1HG  ARG A 284      -5.378 -25.875 -22.202  1.00  2.090          H  
ATOM   4689 2HG  ARG A 284      -5.080 -26.964 -23.564  1.00  2.090          H  
ATOM   4690 1HD  ARG A 284      -7.313 -27.197 -22.722  1.00  2.090          H  
ATOM   4691 2HD  ARG A 284      -6.381 -28.696 -22.473  1.00  2.090          H  
ATOM   4692  HE  ARG A 284      -6.103 -27.170 -20.133  1.00  2.090          H  
ATOM   4693 1HH1 ARG A 284      -8.723 -28.755 -21.873  1.00  2.090          H  
ATOM   4694 2HH1 ARG A 284      -9.630 -29.096 -20.418  1.00  2.090          H  
ATOM   4695 1HH2 ARG A 284      -7.240 -27.619 -18.247  1.00  2.090          H  
ATOM   4696 2HH2 ARG A 284      -8.800 -28.441 -18.357  1.00  2.090          H  
ATOM   4697  N   SER A 285      -2.995 -29.309 -24.630  1.00  1.320          N  
ATOM   4698  CA  SER A 285      -2.416 -29.288 -25.977  1.00  1.450          C  
ATOM   4699  C   SER A 285      -2.914 -28.161 -26.873  1.00  1.550          C  
ATOM   4700  O   SER A 285      -2.357 -27.907 -27.940  1.00  2.390          O  
ATOM   4701  CB  SER A 285      -2.664 -30.624 -26.643  1.00  1.980          C  
ATOM   4702  OG  SER A 285      -4.030 -30.825 -26.869  1.00  1.980          O  
ATOM   4703  H   SER A 285      -3.562 -30.113 -24.385  1.00  1.580          H  
ATOM   4704  HA  SER A 285      -1.335 -29.170 -25.867  1.00  1.740          H  
ATOM   4705 1HB  SER A 285      -2.126 -30.663 -27.589  1.00  2.370          H  
ATOM   4706 2HB  SER A 285      -2.273 -31.421 -26.011  1.00  2.370          H  
ATOM   4707  HG  SER A 285      -4.111 -31.703 -27.253  1.00  2.370          H  
ATOM   4708  N   ASP A 286      -3.939 -27.458 -26.420  1.00  1.280          N  
ATOM   4709  CA  ASP A 286      -4.556 -26.374 -27.171  1.00  1.320          C  
ATOM   4710  C   ASP A 286      -3.776 -25.059 -27.079  1.00  1.200          C  
ATOM   4711  O   ASP A 286      -4.132 -24.083 -27.740  1.00  1.280          O  
ATOM   4712  CB  ASP A 286      -5.965 -26.094 -26.628  1.00  1.830          C  
ATOM   4713  CG  ASP A 286      -6.987 -27.217 -26.854  1.00  1.830          C  
ATOM   4714  OD1 ASP A 286      -6.825 -28.010 -27.745  1.00  1.830          O  
ATOM   4715  OD2 ASP A 286      -7.924 -27.268 -26.090  1.00  1.830          O  
ATOM   4716  H   ASP A 286      -4.326 -27.730 -25.532  1.00  1.540          H  
ATOM   4717  HA  ASP A 286      -4.619 -26.674 -28.217  1.00  1.580          H  
ATOM   4718 1HB  ASP A 286      -5.906 -25.883 -25.561  1.00  2.200          H  
ATOM   4719 2HB  ASP A 286      -6.350 -25.192 -27.104  1.00  2.200          H  
ATOM   4720  N   ILE A 287      -2.735 -25.011 -26.252  1.00  1.150          N  
ATOM   4721  CA  ILE A 287      -2.004 -23.768 -26.035  1.00  1.060          C  
ATOM   4722  C   ILE A 287      -0.790 -23.598 -26.981  1.00  1.150          C  
ATOM   4723  O   ILE A 287       0.010 -24.524 -27.081  1.00  1.190          O  
ATOM   4724  CB  ILE A 287      -1.520 -23.728 -24.592  1.00  1.520          C  
ATOM   4725  CG1 ILE A 287      -2.746 -23.825 -23.691  1.00  1.520          C  
ATOM   4726  CG2 ILE A 287      -0.751 -22.385 -24.337  1.00  1.520          C  
ATOM   4727  CD1 ILE A 287      -2.429 -24.099 -22.322  1.00  1.520          C  
ATOM   4728  H   ILE A 287      -2.469 -25.855 -25.732  1.00  1.380          H  
ATOM   4729  HA  ILE A 287      -2.712 -22.967 -26.130  1.00  1.270          H  
ATOM   4730  HB  ILE A 287      -0.874 -24.591 -24.388  1.00  1.820          H  
ATOM   4731 1HG1 ILE A 287      -3.293 -22.904 -23.737  1.00  1.820          H  
ATOM   4732 2HG1 ILE A 287      -3.389 -24.629 -24.034  1.00  1.820          H  
ATOM   4733 1HG2 ILE A 287      -0.417 -22.320 -23.326  1.00  1.820          H  
ATOM   4734 2HG2 ILE A 287       0.124 -22.319 -24.989  1.00  1.820          H  
ATOM   4735 3HG2 ILE A 287      -1.415 -21.550 -24.539  1.00  1.820          H  
ATOM   4736 1HD1 ILE A 287      -3.342 -24.168 -21.755  1.00  1.820          H  
ATOM   4737 2HD1 ILE A 287      -1.889 -25.043 -22.262  1.00  1.820          H  
ATOM   4738 3HD1 ILE A 287      -1.828 -23.324 -21.939  1.00  1.820          H  
ATOM   4739  N   PRO A 288      -0.680 -22.475 -27.728  1.00  1.190          N  
ATOM   4740  CA  PRO A 288       0.419 -22.074 -28.610  1.00  1.300          C  
ATOM   4741  C   PRO A 288       1.783 -21.908 -27.923  1.00  1.280          C  
ATOM   4742  O   PRO A 288       1.858 -21.441 -26.776  1.00  1.190          O  
ATOM   4743  CB  PRO A 288      -0.064 -20.721 -29.148  1.00  1.950          C  
ATOM   4744  CG  PRO A 288      -1.556 -20.764 -29.020  1.00  1.950          C  
ATOM   4745  CD  PRO A 288      -1.826 -21.554 -27.796  1.00  1.950          C  
ATOM   4746  HA  PRO A 288       0.493 -22.812 -29.429  1.00  1.560          H  
ATOM   4747 1HB  PRO A 288       0.384 -19.905 -28.558  1.00  2.340          H  
ATOM   4748 2HB  PRO A 288       0.272 -20.586 -30.186  1.00  2.340          H  
ATOM   4749 1HG  PRO A 288      -1.985 -19.767 -28.947  1.00  2.340          H  
ATOM   4750 2HG  PRO A 288      -1.998 -21.229 -29.916  1.00  2.340          H  
ATOM   4751 1HD  PRO A 288      -1.872 -20.918 -26.916  1.00  2.340          H  
ATOM   4752 2HD  PRO A 288      -2.764 -22.081 -28.004  1.00  2.340          H  
ATOM   4753  N   ASN A 289       2.857 -22.163 -28.688  1.00  1.370          N  
ATOM   4754  CA  ASN A 289       4.250 -22.013 -28.231  1.00  1.360          C  
ATOM   4755  C   ASN A 289       4.518 -20.616 -27.670  1.00  1.310          C  
ATOM   4756  O   ASN A 289       5.309 -20.445 -26.740  1.00  1.260          O  
ATOM   4757  CB  ASN A 289       5.206 -22.259 -29.384  1.00  1.910          C  
ATOM   4758  CG  ASN A 289       5.287 -23.693 -29.814  1.00  1.910          C  
ATOM   4759  OD1 ASN A 289       4.945 -24.620 -29.082  1.00  1.910          O  
ATOM   4760  ND2 ASN A 289       5.741 -23.892 -31.020  1.00  1.910          N  
ATOM   4761  H   ASN A 289       2.701 -22.523 -29.620  1.00  1.640          H  
ATOM   4762  HA  ASN A 289       4.439 -22.736 -27.431  1.00  1.630          H  
ATOM   4763 1HB  ASN A 289       4.902 -21.654 -30.240  1.00  2.290          H  
ATOM   4764 2HB  ASN A 289       6.204 -21.925 -29.095  1.00  2.290          H  
ATOM   4765 1HD2 ASN A 289       5.820 -24.824 -31.374  1.00  2.290          H  
ATOM   4766 2HD2 ASN A 289       6.012 -23.118 -31.592  1.00  2.290          H  
ATOM   4767  N   SER A 290       3.875 -19.613 -28.262  1.00  1.350          N  
ATOM   4768  CA  SER A 290       4.033 -18.227 -27.866  1.00  1.330          C  
ATOM   4769  C   SER A 290       3.608 -17.971 -26.427  1.00  1.200          C  
ATOM   4770  O   SER A 290       4.170 -17.095 -25.758  1.00  1.160          O  
ATOM   4771  CB  SER A 290       3.211 -17.354 -28.777  1.00  1.870          C  
ATOM   4772  OG  SER A 290       3.698 -17.380 -30.093  1.00  1.870          O  
ATOM   4773  H   SER A 290       3.276 -19.803 -29.053  1.00  1.620          H  
ATOM   4774  HA  SER A 290       5.086 -17.961 -27.969  1.00  1.600          H  
ATOM   4775 1HB  SER A 290       2.200 -17.733 -28.760  1.00  2.240          H  
ATOM   4776 2HB  SER A 290       3.194 -16.330 -28.400  1.00  2.240          H  
ATOM   4777  HG  SER A 290       3.155 -16.764 -30.592  1.00  2.240          H  
ATOM   4778  N   LEU A 291       2.592 -18.691 -25.940  1.00  1.150          N  
ATOM   4779  CA  LEU A 291       2.147 -18.422 -24.594  1.00  1.040          C  
ATOM   4780  C   LEU A 291       3.001 -19.230 -23.649  1.00  1.000          C  
ATOM   4781  O   LEU A 291       3.192 -18.832 -22.494  1.00  0.910          O  
ATOM   4782  CB  LEU A 291       0.659 -18.706 -24.444  1.00  1.500          C  
ATOM   4783  CG  LEU A 291      -0.277 -17.845 -25.363  1.00  1.500          C  
ATOM   4784  CD1 LEU A 291      -1.671 -18.251 -25.128  1.00  1.500          C  
ATOM   4785  CD2 LEU A 291      -0.098 -16.350 -25.114  1.00  1.500          C  
ATOM   4786  H   LEU A 291       2.150 -19.443 -26.472  1.00  1.380          H  
ATOM   4787  HA  LEU A 291       2.328 -17.379 -24.358  1.00  1.250          H  
ATOM   4788 1HB  LEU A 291       0.494 -19.751 -24.692  1.00  1.800          H  
ATOM   4789 2HB  LEU A 291       0.371 -18.545 -23.406  1.00  1.800          H  
ATOM   4790  HG  LEU A 291      -0.047 -18.059 -26.408  1.00  1.800          H  
ATOM   4791 1HD1 LEU A 291      -2.320 -17.681 -25.793  1.00  1.800          H  
ATOM   4792 2HD1 LEU A 291      -1.773 -19.299 -25.331  1.00  1.800          H  
ATOM   4793 3HD1 LEU A 291      -1.945 -18.055 -24.095  1.00  1.800          H  
ATOM   4794 1HD2 LEU A 291      -0.757 -15.799 -25.765  1.00  1.800          H  
ATOM   4795 2HD2 LEU A 291      -0.331 -16.113 -24.075  1.00  1.800          H  
ATOM   4796 3HD2 LEU A 291       0.910 -16.062 -25.336  1.00  1.800          H  
ATOM   4797  N   GLU A 292       3.569 -20.346 -24.144  1.00  1.080          N  
ATOM   4798  CA  GLU A 292       4.492 -21.090 -23.294  1.00  1.080          C  
ATOM   4799  C   GLU A 292       5.675 -20.203 -23.000  1.00  1.030          C  
ATOM   4800  O   GLU A 292       6.159 -20.167 -21.869  1.00  0.960          O  
ATOM   4801  CB  GLU A 292       5.048 -22.369 -23.948  1.00  1.510          C  
ATOM   4802  CG  GLU A 292       4.086 -23.462 -24.112  1.00  1.510          C  
ATOM   4803  CD  GLU A 292       4.648 -24.701 -24.641  1.00  1.510          C  
ATOM   4804  OE1 GLU A 292       5.649 -24.650 -25.302  1.00  1.510          O  
ATOM   4805  OE2 GLU A 292       4.114 -25.751 -24.275  1.00  1.510          O  
ATOM   4806  H   GLU A 292       3.310 -20.671 -25.082  1.00  1.300          H  
ATOM   4807  HA  GLU A 292       4.013 -21.321 -22.354  1.00  1.300          H  
ATOM   4808 1HB  GLU A 292       5.458 -22.137 -24.926  1.00  1.810          H  
ATOM   4809 2HB  GLU A 292       5.870 -22.748 -23.340  1.00  1.810          H  
ATOM   4810 1HG  GLU A 292       3.770 -23.679 -23.172  1.00  1.810          H  
ATOM   4811 2HG  GLU A 292       3.233 -23.131 -24.716  1.00  1.810          H  
ATOM   4812  N   ASN A 293       6.111 -19.452 -24.012  1.00  1.120          N  
ATOM   4813  CA  ASN A 293       7.251 -18.574 -23.861  1.00  1.120          C  
ATOM   4814  C   ASN A 293       6.967 -17.441 -22.885  1.00  1.010          C  
ATOM   4815  O   ASN A 293       7.813 -17.130 -22.041  1.00  0.960          O  
ATOM   4816  CB  ASN A 293       7.654 -18.024 -25.212  1.00  1.570          C  
ATOM   4817  CG  ASN A 293       8.304 -19.056 -26.095  1.00  1.570          C  
ATOM   4818  OD1 ASN A 293       8.817 -20.080 -25.627  1.00  1.570          O  
ATOM   4819  ND2 ASN A 293       8.294 -18.805 -27.379  1.00  1.570          N  
ATOM   4820  H   ASN A 293       5.674 -19.579 -24.932  1.00  1.340          H  
ATOM   4821  HA  ASN A 293       8.079 -19.154 -23.456  1.00  1.340          H  
ATOM   4822 1HB  ASN A 293       6.767 -17.643 -25.719  1.00  1.880          H  
ATOM   4823 2HB  ASN A 293       8.337 -17.187 -25.076  1.00  1.880          H  
ATOM   4824 1HD2 ASN A 293       8.706 -19.454 -28.016  1.00  1.880          H  
ATOM   4825 2HD2 ASN A 293       7.871 -17.968 -27.724  1.00  1.880          H  
ATOM   4826  N   ILE A 294       5.775 -16.842 -22.936  1.00  0.990          N  
ATOM   4827  CA  ILE A 294       5.501 -15.759 -22.001  1.00  0.930          C  
ATOM   4828  C   ILE A 294       5.443 -16.275 -20.584  1.00  0.810          C  
ATOM   4829  O   ILE A 294       6.088 -15.731 -19.682  1.00  0.790          O  
ATOM   4830  CB  ILE A 294       4.168 -15.045 -22.295  1.00  1.330          C  
ATOM   4831  CG1 ILE A 294       4.262 -14.348 -23.637  1.00  1.330          C  
ATOM   4832  CG2 ILE A 294       3.845 -14.011 -21.140  1.00  1.330          C  
ATOM   4833  CD1 ILE A 294       2.942 -13.868 -24.183  1.00  1.330          C  
ATOM   4834  H   ILE A 294       5.106 -17.094 -23.674  1.00  1.190          H  
ATOM   4835  HA  ILE A 294       6.314 -15.033 -22.070  1.00  1.120          H  
ATOM   4836  HB  ILE A 294       3.367 -15.788 -22.364  1.00  1.590          H  
ATOM   4837 1HG1 ILE A 294       4.937 -13.509 -23.538  1.00  1.590          H  
ATOM   4838 2HG1 ILE A 294       4.687 -15.042 -24.355  1.00  1.590          H  
ATOM   4839 1HG2 ILE A 294       2.907 -13.505 -21.332  1.00  1.590          H  
ATOM   4840 2HG2 ILE A 294       3.763 -14.517 -20.182  1.00  1.590          H  
ATOM   4841 3HG2 ILE A 294       4.648 -13.270 -21.084  1.00  1.590          H  
ATOM   4842 1HD1 ILE A 294       3.094 -13.409 -25.154  1.00  1.590          H  
ATOM   4843 2HD1 ILE A 294       2.288 -14.709 -24.291  1.00  1.590          H  
ATOM   4844 3HD1 ILE A 294       2.500 -13.150 -23.518  1.00  1.590          H  
ATOM   4845  N   ALA A 295       4.641 -17.323 -20.363  1.00  0.760          N  
ATOM   4846  CA  ALA A 295       4.503 -17.831 -19.015  1.00  0.690          C  
ATOM   4847  C   ALA A 295       5.841 -18.327 -18.475  1.00  0.710          C  
ATOM   4848  O   ALA A 295       6.189 -18.018 -17.334  1.00  0.700          O  
ATOM   4849  CB  ALA A 295       3.459 -18.935 -18.989  1.00  0.990          C  
ATOM   4850  H   ALA A 295       4.124 -17.755 -21.138  1.00  0.910          H  
ATOM   4851  HA  ALA A 295       4.167 -17.013 -18.379  1.00  0.830          H  
ATOM   4852 1HB  ALA A 295       3.328 -19.275 -17.977  1.00  1.190          H  
ATOM   4853 2HB  ALA A 295       2.512 -18.550 -19.361  1.00  1.190          H  
ATOM   4854 3HB  ALA A 295       3.786 -19.762 -19.624  1.00  1.190          H  
ATOM   4855  N   PHE A 296       6.620 -19.041 -19.307  1.00  0.780          N  
ATOM   4856  CA  PHE A 296       7.914 -19.577 -18.916  1.00  0.840          C  
ATOM   4857  C   PHE A 296       8.868 -18.491 -18.483  1.00  0.840          C  
ATOM   4858  O   PHE A 296       9.540 -18.627 -17.456  1.00  0.860          O  
ATOM   4859  CB  PHE A 296       8.545 -20.369 -20.053  1.00  1.150          C  
ATOM   4860  CG  PHE A 296       9.913 -20.887 -19.740  1.00  1.150          C  
ATOM   4861  CD1 PHE A 296      10.073 -22.049 -18.995  1.00  1.150          C  
ATOM   4862  CD2 PHE A 296      11.054 -20.213 -20.184  1.00  1.150          C  
ATOM   4863  CE1 PHE A 296      11.334 -22.520 -18.707  1.00  1.150          C  
ATOM   4864  CE2 PHE A 296      12.303 -20.690 -19.893  1.00  1.150          C  
ATOM   4865  CZ  PHE A 296      12.439 -21.843 -19.156  1.00  1.150          C  
ATOM   4866  H   PHE A 296       6.300 -19.277 -20.249  1.00  0.940          H  
ATOM   4867  HA  PHE A 296       7.758 -20.248 -18.073  1.00  1.010          H  
ATOM   4868 1HB  PHE A 296       7.907 -21.213 -20.300  1.00  1.380          H  
ATOM   4869 2HB  PHE A 296       8.609 -19.739 -20.940  1.00  1.380          H  
ATOM   4870  HD1 PHE A 296       9.190 -22.591 -18.639  1.00  1.380          H  
ATOM   4871  HD2 PHE A 296      10.943 -19.297 -20.768  1.00  1.380          H  
ATOM   4872  HE1 PHE A 296      11.459 -23.432 -18.123  1.00  1.380          H  
ATOM   4873  HE2 PHE A 296      13.187 -20.159 -20.243  1.00  1.380          H  
ATOM   4874  HZ  PHE A 296      13.426 -22.223 -18.926  1.00  1.380          H  
ATOM   4875  N   ARG A 297       9.000 -17.438 -19.304  1.00  0.840          N  
ATOM   4876  CA  ARG A 297       9.895 -16.353 -18.960  1.00  0.890          C  
ATOM   4877  C   ARG A 297       9.470 -15.671 -17.672  1.00  0.860          C  
ATOM   4878  O   ARG A 297      10.289 -15.419 -16.785  1.00  1.030          O  
ATOM   4879  CB  ARG A 297       9.919 -15.296 -20.051  1.00  1.230          C  
ATOM   4880  CG  ARG A 297      10.642 -15.637 -21.348  1.00  1.230          C  
ATOM   4881  CD  ARG A 297      10.740 -14.420 -22.227  1.00  1.230          C  
ATOM   4882  NE  ARG A 297      11.604 -13.395 -21.594  1.00  1.230          N  
ATOM   4883  CZ  ARG A 297      11.834 -12.135 -22.044  1.00  1.230          C  
ATOM   4884  NH1 ARG A 297      11.262 -11.716 -23.164  1.00  1.230          N  
ATOM   4885  NH2 ARG A 297      12.646 -11.306 -21.368  1.00  1.230          N  
ATOM   4886  H   ARG A 297       8.457 -17.382 -20.171  1.00  1.010          H  
ATOM   4887  HA  ARG A 297      10.899 -16.759 -18.833  1.00  1.070          H  
ATOM   4888 1HB  ARG A 297       8.890 -15.132 -20.355  1.00  1.470          H  
ATOM   4889 2HB  ARG A 297      10.290 -14.356 -19.656  1.00  1.470          H  
ATOM   4890 1HG  ARG A 297      11.645 -15.995 -21.136  1.00  1.470          H  
ATOM   4891 2HG  ARG A 297      10.104 -16.403 -21.883  1.00  1.470          H  
ATOM   4892 1HD  ARG A 297      11.172 -14.695 -23.185  1.00  1.470          H  
ATOM   4893 2HD  ARG A 297       9.746 -14.001 -22.371  1.00  1.470          H  
ATOM   4894  HE  ARG A 297      12.073 -13.685 -20.733  1.00  1.470          H  
ATOM   4895 1HH1 ARG A 297      10.644 -12.326 -23.683  1.00  1.470          H  
ATOM   4896 2HH1 ARG A 297      11.431 -10.777 -23.500  1.00  1.470          H  
ATOM   4897 1HH2 ARG A 297      13.108 -11.583 -20.476  1.00  1.470          H  
ATOM   4898 2HH2 ARG A 297      12.829 -10.373 -21.712  1.00  1.470          H  
ATOM   4899  N   CYS A 298       8.159 -15.436 -17.523  1.00  0.790          N  
ATOM   4900  CA  CYS A 298       7.658 -14.730 -16.357  1.00  0.780          C  
ATOM   4901  C   CYS A 298       7.990 -15.464 -15.085  1.00  0.730          C  
ATOM   4902  O   CYS A 298       8.378 -14.850 -14.089  1.00  0.810          O  
ATOM   4903  CB  CYS A 298       6.142 -14.621 -16.400  1.00  1.100          C  
ATOM   4904  SG  CYS A 298       5.447 -13.545 -17.609  1.00  1.100          S  
ATOM   4905  H   CYS A 298       7.506 -15.696 -18.268  1.00  0.950          H  
ATOM   4906  HA  CYS A 298       8.101 -13.747 -16.325  1.00  0.940          H  
ATOM   4907 1HB  CYS A 298       5.754 -15.607 -16.604  1.00  1.320          H  
ATOM   4908 2HB  CYS A 298       5.782 -14.312 -15.424  1.00  1.320          H  
ATOM   4909  HG  CYS A 298       5.776 -14.317 -18.675  1.00  1.320          H  
ATOM   4910  N   THR A 299       7.914 -16.782 -15.144  1.00  0.680          N  
ATOM   4911  CA  THR A 299       8.116 -17.607 -13.990  1.00  0.730          C  
ATOM   4912  C   THR A 299       9.505 -18.193 -13.841  1.00  0.880          C  
ATOM   4913  O   THR A 299       9.661 -19.238 -13.209  1.00  0.970          O  
ATOM   4914  CB  THR A 299       7.095 -18.732 -13.966  1.00  1.000          C  
ATOM   4915  OG1 THR A 299       7.226 -19.510 -15.139  1.00  1.000          O  
ATOM   4916  CG2 THR A 299       5.740 -18.123 -13.962  1.00  1.000          C  
ATOM   4917  H   THR A 299       7.585 -17.235 -16.008  1.00  0.820          H  
ATOM   4918  HA  THR A 299       7.925 -16.982 -13.143  1.00  0.880          H  
ATOM   4919  HB  THR A 299       7.228 -19.359 -13.086  1.00  1.200          H  
ATOM   4920  HG1 THR A 299       8.099 -19.910 -15.165  1.00  1.200          H  
ATOM   4921 1HG2 THR A 299       4.997 -18.890 -13.980  1.00  1.200          H  
ATOM   4922 2HG2 THR A 299       5.613 -17.498 -13.077  1.00  1.200          H  
ATOM   4923 3HG2 THR A 299       5.642 -17.529 -14.842  1.00  1.200          H  
ATOM   4924  N   ALA A 300      10.520 -17.575 -14.437  1.00  0.990          N  
ATOM   4925  CA  ALA A 300      11.875 -18.086 -14.283  1.00  1.220          C  
ATOM   4926  C   ALA A 300      12.223 -18.199 -12.791  1.00  1.410          C  
ATOM   4927  O   ALA A 300      11.844 -17.345 -11.988  1.00  1.610          O  
ATOM   4928  CB  ALA A 300      12.856 -17.155 -14.984  1.00  1.620          C  
ATOM   4929  H   ALA A 300      10.350 -16.752 -15.029  1.00  1.190          H  
ATOM   4930  HA  ALA A 300      11.925 -19.081 -14.728  1.00  1.460          H  
ATOM   4931 1HB  ALA A 300      13.867 -17.534 -14.877  1.00  1.940          H  
ATOM   4932 2HB  ALA A 300      12.593 -17.083 -16.044  1.00  1.940          H  
ATOM   4933 3HB  ALA A 300      12.788 -16.177 -14.529  1.00  1.940          H  
ATOM   4934  N   VAL A 301      12.950 -19.257 -12.407  1.00  1.560          N  
ATOM   4935  CA  VAL A 301      13.321 -19.448 -10.999  1.00  1.780          C  
ATOM   4936  C   VAL A 301      14.172 -18.329 -10.373  1.00  1.890          C  
ATOM   4937  O   VAL A 301      13.978 -17.994  -9.215  1.00  2.480          O  
ATOM   4938  CB  VAL A 301      13.991 -20.825 -10.778  1.00  2.400          C  
ATOM   4939  CG1 VAL A 301      14.604 -20.927  -9.381  1.00  2.400          C  
ATOM   4940  CG2 VAL A 301      12.913 -21.918 -10.886  1.00  2.400          C  
ATOM   4941  H   VAL A 301      13.212 -19.962 -13.094  1.00  1.870          H  
ATOM   4942  HA  VAL A 301      12.383 -19.500 -10.451  1.00  2.140          H  
ATOM   4943  HB  VAL A 301      14.765 -20.979 -11.527  1.00  2.880          H  
ATOM   4944 1HG1 VAL A 301      15.043 -21.915  -9.257  1.00  2.880          H  
ATOM   4945 2HG1 VAL A 301      15.373 -20.187  -9.239  1.00  2.880          H  
ATOM   4946 3HG1 VAL A 301      13.823 -20.777  -8.637  1.00  2.880          H  
ATOM   4947 1HG2 VAL A 301      13.365 -22.898 -10.748  1.00  2.880          H  
ATOM   4948 2HG2 VAL A 301      12.147 -21.759 -10.124  1.00  2.880          H  
ATOM   4949 3HG2 VAL A 301      12.451 -21.876 -11.857  1.00  2.880          H  
ATOM   4950  N   LYS A 302      15.159 -17.801 -11.069  1.00  2.000          N  
ATOM   4951  CA  LYS A 302      15.966 -16.754 -10.434  1.00  2.460          C  
ATOM   4952  C   LYS A 302      15.654 -15.372 -10.992  1.00  2.530          C  
ATOM   4953  O   LYS A 302      15.650 -15.184 -12.211  1.00  3.120          O  
ATOM   4954  CB  LYS A 302      17.460 -17.073 -10.611  1.00  3.260          C  
ATOM   4955  CG  LYS A 302      17.910 -18.422 -10.014  1.00  3.260          C  
ATOM   4956  CD  LYS A 302      17.804 -18.416  -8.490  1.00  3.260          C  
ATOM   4957  CE  LYS A 302      18.349 -19.678  -7.854  1.00  3.260          C  
ATOM   4958  NZ  LYS A 302      18.298 -19.575  -6.369  1.00  3.260          N  
ATOM   4959  H   LYS A 302      15.318 -18.106 -12.015  1.00  2.400          H  
ATOM   4960  HA  LYS A 302      15.733 -16.715  -9.371  1.00  2.950          H  
ATOM   4961 1HB  LYS A 302      17.708 -17.079 -11.666  1.00  3.910          H  
ATOM   4962 2HB  LYS A 302      18.054 -16.288 -10.141  1.00  3.910          H  
ATOM   4963 1HG  LYS A 302      17.290 -19.223 -10.415  1.00  3.910          H  
ATOM   4964 2HG  LYS A 302      18.945 -18.617 -10.299  1.00  3.910          H  
ATOM   4965 1HD  LYS A 302      18.336 -17.550  -8.086  1.00  3.910          H  
ATOM   4966 2HD  LYS A 302      16.759 -18.340  -8.193  1.00  3.910          H  
ATOM   4967 1HE  LYS A 302      17.750 -20.530  -8.172  1.00  3.910          H  
ATOM   4968 2HE  LYS A 302      19.381 -19.832  -8.166  1.00  3.910          H  
ATOM   4969 1HZ  LYS A 302      18.659 -20.401  -5.918  1.00  3.910          H  
ATOM   4970 2HZ  LYS A 302      18.866 -18.780  -6.100  1.00  3.910          H  
ATOM   4971 3HZ  LYS A 302      17.342 -19.426  -6.052  1.00  3.910          H  
ATOM   4972  N   ARG A 303      15.562 -14.349 -10.107  1.00  2.440          N  
ATOM   4973  CA  ARG A 303      15.303 -12.976 -10.579  1.00  2.970          C  
ATOM   4974  C   ARG A 303      16.510 -12.416 -11.329  1.00  2.920          C  
ATOM   4975  O   ARG A 303      16.443 -11.377 -11.980  1.00  3.160          O  
ATOM   4976  CB  ARG A 303      14.942 -12.013  -9.455  1.00  3.950          C  
ATOM   4977  CG  ARG A 303      16.078 -11.594  -8.525  1.00  3.950          C  
ATOM   4978  CD  ARG A 303      15.564 -10.736  -7.421  1.00  3.950          C  
ATOM   4979  NE  ARG A 303      16.624 -10.282  -6.541  1.00  3.950          N  
ATOM   4980  CZ  ARG A 303      17.384  -9.176  -6.733  1.00  3.950          C  
ATOM   4981  NH1 ARG A 303      17.202  -8.400  -7.784  1.00  3.950          N  
ATOM   4982  NH2 ARG A 303      18.323  -8.876  -5.863  1.00  3.950          N  
ATOM   4983  H   ARG A 303      15.560 -14.536  -9.085  1.00  2.930          H  
ATOM   4984  HA  ARG A 303      14.459 -13.012 -11.241  1.00  3.560          H  
ATOM   4985 1HB  ARG A 303      14.521 -11.104  -9.883  1.00  4.740          H  
ATOM   4986 2HB  ARG A 303      14.170 -12.464  -8.831  1.00  4.740          H  
ATOM   4987 1HG  ARG A 303      16.547 -12.475  -8.087  1.00  4.740          H  
ATOM   4988 2HG  ARG A 303      16.822 -11.025  -9.080  1.00  4.740          H  
ATOM   4989 1HD  ARG A 303      15.038  -9.870  -7.823  1.00  4.740          H  
ATOM   4990 2HD  ARG A 303      14.873 -11.325  -6.823  1.00  4.740          H  
ATOM   4991  HE  ARG A 303      16.804 -10.838  -5.713  1.00  4.740          H  
ATOM   4992 1HH1 ARG A 303      16.496  -8.625  -8.468  1.00  4.740          H  
ATOM   4993 2HH1 ARG A 303      17.776  -7.580  -7.910  1.00  4.740          H  
ATOM   4994 1HH2 ARG A 303      18.465  -9.470  -5.062  1.00  4.740          H  
ATOM   4995 2HH2 ARG A 303      18.899  -8.063  -6.008  1.00  4.740          H  
ATOM   4996  N   GLU A 304      17.632 -13.103 -11.169  1.00  2.880          N  
ATOM   4997  CA  GLU A 304      18.906 -12.788 -11.787  1.00  3.020          C  
ATOM   4998  C   GLU A 304      19.057 -13.476 -13.151  1.00  2.760          C  
ATOM   4999  O   GLU A 304      20.082 -13.322 -13.832  1.00  3.120          O  
ATOM   5000  CB  GLU A 304      20.046 -13.231 -10.863  1.00  4.170          C  
ATOM   5001  CG  GLU A 304      20.111 -12.490  -9.521  1.00  4.170          C  
ATOM   5002  CD  GLU A 304      21.212 -13.006  -8.615  1.00  4.170          C  
ATOM   5003  OE1 GLU A 304      21.867 -13.948  -8.989  1.00  4.170          O  
ATOM   5004  OE2 GLU A 304      21.386 -12.464  -7.547  1.00  4.170          O  
ATOM   5005  H   GLU A 304      17.564 -13.920 -10.584  1.00  3.460          H  
ATOM   5006  HA  GLU A 304      18.963 -11.710 -11.940  1.00  3.620          H  
ATOM   5007 1HB  GLU A 304      19.947 -14.297 -10.655  1.00  5.010          H  
ATOM   5008 2HB  GLU A 304      20.999 -13.085 -11.372  1.00  5.010          H  
ATOM   5009 1HG  GLU A 304      20.274 -11.429  -9.711  1.00  5.010          H  
ATOM   5010 2HG  GLU A 304      19.152 -12.593  -9.016  1.00  5.010          H  
ATOM   5011  N   ASN A 305      18.066 -14.272 -13.569  1.00  2.430          N  
ATOM   5012  CA  ASN A 305      18.226 -14.960 -14.833  1.00  2.590          C  
ATOM   5013  C   ASN A 305      17.866 -14.008 -15.945  1.00  2.620          C  
ATOM   5014  O   ASN A 305      16.737 -13.976 -16.457  1.00  2.550          O  
ATOM   5015  CB  ASN A 305      17.405 -16.226 -14.924  1.00  3.560          C  
ATOM   5016  CG  ASN A 305      17.763 -17.022 -16.166  1.00  3.560          C  
ATOM   5017  OD1 ASN A 305      18.222 -16.476 -17.198  1.00  3.560          O  
ATOM   5018  ND2 ASN A 305      17.591 -18.317 -16.077  1.00  3.560          N  
ATOM   5019  H   ASN A 305      17.212 -14.396 -13.025  1.00  2.920          H  
ATOM   5020  HA  ASN A 305      19.275 -15.230 -14.956  1.00  3.110          H  
ATOM   5021 1HB  ASN A 305      17.577 -16.840 -14.042  1.00  4.270          H  
ATOM   5022 2HB  ASN A 305      16.341 -15.977 -14.945  1.00  4.270          H  
ATOM   5023 1HD2 ASN A 305      17.834 -18.911 -16.851  1.00  4.270          H  
ATOM   5024 2HD2 ASN A 305      17.232 -18.720 -15.235  1.00  4.270          H  
ATOM   5025  N   ASN A 306      18.879 -13.304 -16.412  1.00  3.090          N  
ATOM   5026  CA  ASN A 306      18.693 -12.241 -17.382  1.00  3.420          C  
ATOM   5027  C   ASN A 306      18.562 -12.766 -18.802  1.00  3.010          C  
ATOM   5028  O   ASN A 306      18.491 -11.989 -19.753  1.00  3.250          O  
ATOM   5029  CB  ASN A 306      19.822 -11.246 -17.268  1.00  4.660          C  
ATOM   5030  CG  ASN A 306      19.749 -10.482 -15.977  1.00  4.660          C  
ATOM   5031  OD1 ASN A 306      18.672 -10.281 -15.405  1.00  4.660          O  
ATOM   5032  ND2 ASN A 306      20.884 -10.050 -15.504  1.00  4.660          N  
ATOM   5033  H   ASN A 306      19.781 -13.432 -15.944  1.00  3.710          H  
ATOM   5034  HA  ASN A 306      17.760 -11.726 -17.148  1.00  4.100          H  
ATOM   5035 1HB  ASN A 306      20.776 -11.770 -17.317  1.00  5.590          H  
ATOM   5036 2HB  ASN A 306      19.784 -10.545 -18.101  1.00  5.590          H  
ATOM   5037 1HD2 ASN A 306      20.904  -9.536 -14.648  1.00  5.590          H  
ATOM   5038 2HD2 ASN A 306      21.735 -10.233 -15.996  1.00  5.590          H  
ATOM   5039  N   LYS A 307      18.552 -14.091 -18.954  1.00  2.690          N  
ATOM   5040  CA  LYS A 307      18.354 -14.680 -20.255  1.00  2.620          C  
ATOM   5041  C   LYS A 307      16.899 -15.112 -20.415  1.00  2.320          C  
ATOM   5042  O   LYS A 307      16.443 -15.326 -21.541  1.00  2.460          O  
ATOM   5043  CB  LYS A 307      19.290 -15.863 -20.480  1.00  3.700          C  
ATOM   5044  CG  LYS A 307      20.763 -15.481 -20.549  1.00  3.700          C  
ATOM   5045  CD  LYS A 307      21.645 -16.698 -20.814  1.00  3.700          C  
ATOM   5046  CE  LYS A 307      23.118 -16.311 -20.906  1.00  3.700          C  
ATOM   5047  NZ  LYS A 307      23.992 -17.498 -21.135  1.00  3.700          N  
ATOM   5048  H   LYS A 307      18.641 -14.717 -18.149  1.00  3.230          H  
ATOM   5049  HA  LYS A 307      18.561 -13.929 -21.018  1.00  3.140          H  
ATOM   5050 1HB  LYS A 307      19.159 -16.585 -19.674  1.00  4.440          H  
ATOM   5051 2HB  LYS A 307      19.021 -16.362 -21.409  1.00  4.440          H  
ATOM   5052 1HG  LYS A 307      20.905 -14.752 -21.348  1.00  4.440          H  
ATOM   5053 2HG  LYS A 307      21.058 -15.020 -19.608  1.00  4.440          H  
ATOM   5054 1HD  LYS A 307      21.516 -17.420 -20.007  1.00  4.440          H  
ATOM   5055 2HD  LYS A 307      21.344 -17.168 -21.751  1.00  4.440          H  
ATOM   5056 1HE  LYS A 307      23.251 -15.611 -21.729  1.00  4.440          H  
ATOM   5057 2HE  LYS A 307      23.418 -15.826 -19.977  1.00  4.440          H  
ATOM   5058 1HZ  LYS A 307      24.957 -17.200 -21.190  1.00  4.440          H  
ATOM   5059 2HZ  LYS A 307      23.887 -18.151 -20.370  1.00  4.440          H  
ATOM   5060 3HZ  LYS A 307      23.731 -17.950 -22.000  1.00  4.440          H  
ATOM   5061  N   TRP A 308      16.171 -15.300 -19.299  1.00  2.090          N  
ATOM   5062  CA  TRP A 308      14.792 -15.763 -19.401  1.00  1.890          C  
ATOM   5063  C   TRP A 308      13.776 -14.773 -18.862  1.00  1.490          C  
ATOM   5064  O   TRP A 308      12.717 -14.604 -19.444  1.00  1.490          O  
ATOM   5065  CB  TRP A 308      14.555 -17.044 -18.595  1.00  2.730          C  
ATOM   5066  CG  TRP A 308      15.261 -18.266 -19.039  1.00  2.730          C  
ATOM   5067  CD1 TRP A 308      15.961 -18.485 -20.184  1.00  2.730          C  
ATOM   5068  CD2 TRP A 308      15.308 -19.496 -18.301  1.00  2.730          C  
ATOM   5069  NE1 TRP A 308      16.456 -19.762 -20.192  1.00  2.730          N  
ATOM   5070  CE2 TRP A 308      16.067 -20.393 -19.047  1.00  2.730          C  
ATOM   5071  CE3 TRP A 308      14.774 -19.903 -17.081  1.00  2.730          C  
ATOM   5072  CZ2 TRP A 308      16.316 -21.680 -18.608  1.00  2.730          C  
ATOM   5073  CZ3 TRP A 308      15.021 -21.187 -16.642  1.00  2.730          C  
ATOM   5074  CH2 TRP A 308      15.772 -22.054 -17.380  1.00  2.730          C  
ATOM   5075  H   TRP A 308      16.553 -15.090 -18.377  1.00  2.510          H  
ATOM   5076  HA  TRP A 308      14.565 -15.945 -20.450  1.00  2.270          H  
ATOM   5077 1HB  TRP A 308      14.839 -16.858 -17.558  1.00  3.270          H  
ATOM   5078 2HB  TRP A 308      13.488 -17.263 -18.594  1.00  3.270          H  
ATOM   5079  HD1 TRP A 308      16.116 -17.760 -20.977  1.00  3.270          H  
ATOM   5080  HE1 TRP A 308      17.016 -20.168 -20.928  1.00  3.270          H  
ATOM   5081  HE3 TRP A 308      14.176 -19.229 -16.489  1.00  3.270          H  
ATOM   5082  HZ2 TRP A 308      16.910 -22.383 -19.187  1.00  3.270          H  
ATOM   5083  HZ3 TRP A 308      14.597 -21.501 -15.684  1.00  3.270          H  
ATOM   5084  HH2 TRP A 308      15.940 -23.062 -16.995  1.00  3.270          H  
ATOM   5085  N   LEU A 309      14.082 -14.095 -17.775  1.00  1.360          N  
ATOM   5086  CA  LEU A 309      13.087 -13.275 -17.110  1.00  1.110          C  
ATOM   5087  C   LEU A 309      12.884 -11.914 -17.760  1.00  1.110          C  
ATOM   5088  O   LEU A 309      13.771 -11.393 -18.439  1.00  1.170          O  
ATOM   5089  CB  LEU A 309      13.439 -13.163 -15.625  1.00  1.650          C  
ATOM   5090  CG  LEU A 309      12.412 -12.461 -14.676  1.00  1.650          C  
ATOM   5091  CD1 LEU A 309      11.084 -13.238 -14.616  1.00  1.650          C  
ATOM   5092  CD2 LEU A 309      13.004 -12.442 -13.332  1.00  1.650          C  
ATOM   5093  H   LEU A 309      14.999 -14.170 -17.334  1.00  1.630          H  
ATOM   5094  HA  LEU A 309      12.143 -13.807 -17.179  1.00  1.330          H  
ATOM   5095 1HB  LEU A 309      13.615 -14.158 -15.244  1.00  1.980          H  
ATOM   5096 2HB  LEU A 309      14.382 -12.615 -15.547  1.00  1.980          H  
ATOM   5097  HG  LEU A 309      12.222 -11.452 -14.998  1.00  1.980          H  
ATOM   5098 1HD1 LEU A 309      10.400 -12.749 -13.919  1.00  1.980          H  
ATOM   5099 2HD1 LEU A 309      10.613 -13.273 -15.582  1.00  1.980          H  
ATOM   5100 3HD1 LEU A 309      11.264 -14.256 -14.274  1.00  1.980          H  
ATOM   5101 1HD2 LEU A 309      12.327 -11.969 -12.633  1.00  1.980          H  
ATOM   5102 2HD2 LEU A 309      13.186 -13.476 -13.025  1.00  1.980          H  
ATOM   5103 3HD2 LEU A 309      13.948 -11.891 -13.357  1.00  1.980          H  
ATOM   5104  N   TYR A 310      11.666 -11.400 -17.634  1.00  1.120          N  
ATOM   5105  CA  TYR A 310      11.292 -10.078 -18.109  1.00  1.190          C  
ATOM   5106  C   TYR A 310      11.829  -9.011 -17.169  1.00  1.250          C  
ATOM   5107  O   TYR A 310      11.876  -9.219 -15.954  1.00  1.460          O  
ATOM   5108  CB  TYR A 310       9.779  -9.952 -18.158  1.00  1.640          C  
ATOM   5109  CG  TYR A 310       9.104 -10.725 -19.235  1.00  1.640          C  
ATOM   5110  CD1 TYR A 310       8.469 -11.915 -18.971  1.00  1.640          C  
ATOM   5111  CD2 TYR A 310       9.085 -10.208 -20.488  1.00  1.640          C  
ATOM   5112  CE1 TYR A 310       7.809 -12.563 -19.989  1.00  1.640          C  
ATOM   5113  CE2 TYR A 310       8.431 -10.843 -21.491  1.00  1.640          C  
ATOM   5114  CZ  TYR A 310       7.791 -12.019 -21.247  1.00  1.640          C  
ATOM   5115  OH  TYR A 310       7.129 -12.659 -22.257  1.00  1.640          O  
ATOM   5116  H   TYR A 310      10.987 -11.929 -17.109  1.00  1.340          H  
ATOM   5117  HA  TYR A 310      11.719  -9.906 -19.097  1.00  1.430          H  
ATOM   5118 1HB  TYR A 310       9.362 -10.269 -17.205  1.00  1.970          H  
ATOM   5119 2HB  TYR A 310       9.513  -8.897 -18.288  1.00  1.970          H  
ATOM   5120  HD1 TYR A 310       8.479 -12.326 -17.974  1.00  1.970          H  
ATOM   5121  HD2 TYR A 310       9.592  -9.277 -20.679  1.00  1.970          H  
ATOM   5122  HE1 TYR A 310       7.297 -13.498 -19.804  1.00  1.970          H  
ATOM   5123  HE2 TYR A 310       8.420 -10.407 -22.489  1.00  1.970          H  
ATOM   5124  HH  TYR A 310       7.182 -12.117 -23.079  1.00  1.970          H  
ATOM   5125  N   SER A 311      12.185  -7.851 -17.712  1.00  1.150          N  
ATOM   5126  CA  SER A 311      12.638  -6.734 -16.894  1.00  1.200          C  
ATOM   5127  C   SER A 311      11.458  -5.898 -16.410  1.00  1.180          C  
ATOM   5128  O   SER A 311      11.510  -5.299 -15.333  1.00  1.800          O  
ATOM   5129  CB  SER A 311      13.582  -5.842 -17.684  1.00  1.660          C  
ATOM   5130  OG  SER A 311      14.770  -6.511 -18.023  1.00  1.660          O  
ATOM   5131  H   SER A 311      12.108  -7.719 -18.722  1.00  1.380          H  
ATOM   5132  HA  SER A 311      13.164  -7.127 -16.026  1.00  1.440          H  
ATOM   5133 1HB  SER A 311      13.077  -5.509 -18.593  1.00  1.990          H  
ATOM   5134 2HB  SER A 311      13.818  -4.956 -17.098  1.00  1.990          H  
ATOM   5135  HG  SER A 311      15.292  -5.882 -18.524  1.00  1.990          H  
ATOM   5136  N   SER A 312      10.372  -5.892 -17.191  1.00  0.940          N  
ATOM   5137  CA  SER A 312       9.214  -5.069 -16.849  1.00  0.880          C  
ATOM   5138  C   SER A 312       7.857  -5.616 -17.250  1.00  0.800          C  
ATOM   5139  O   SER A 312       7.679  -6.272 -18.280  1.00  0.920          O  
ATOM   5140  CB  SER A 312       9.342  -3.682 -17.443  1.00  1.260          C  
ATOM   5141  OG  SER A 312       8.185  -2.910 -17.155  1.00  1.260          O  
ATOM   5142  H   SER A 312      10.410  -6.387 -18.091  1.00  1.130          H  
ATOM   5143  HA  SER A 312       9.205  -4.961 -15.764  1.00  1.060          H  
ATOM   5144 1HB  SER A 312      10.222  -3.192 -17.030  1.00  1.510          H  
ATOM   5145 2HB  SER A 312       9.480  -3.755 -18.523  1.00  1.510          H  
ATOM   5146  HG  SER A 312       8.389  -2.013 -17.452  1.00  1.510          H  
ATOM   5147  N   THR A 313       6.875  -5.239 -16.444  1.00  0.730          N  
ATOM   5148  CA  THR A 313       5.464  -5.538 -16.623  1.00  0.720          C  
ATOM   5149  C   THR A 313       5.064  -5.126 -18.043  1.00  0.780          C  
ATOM   5150  O   THR A 313       4.317  -5.831 -18.729  1.00  0.800          O  
ATOM   5151  CB  THR A 313       4.647  -4.780 -15.562  1.00  1.010          C  
ATOM   5152  OG1 THR A 313       5.159  -5.107 -14.273  1.00  1.010          O  
ATOM   5153  CG2 THR A 313       3.226  -5.253 -15.609  1.00  1.010          C  
ATOM   5154  H   THR A 313       7.124  -4.691 -15.628  1.00  0.880          H  
ATOM   5155  HA  THR A 313       5.304  -6.606 -16.503  1.00  0.860          H  
ATOM   5156  HB  THR A 313       4.709  -3.703 -15.730  1.00  1.210          H  
ATOM   5157  HG1 THR A 313       5.039  -4.369 -13.634  1.00  1.210          H  
ATOM   5158 1HG2 THR A 313       2.649  -4.749 -14.850  1.00  1.210          H  
ATOM   5159 2HG2 THR A 313       2.808  -5.039 -16.580  1.00  1.210          H  
ATOM   5160 3HG2 THR A 313       3.197  -6.325 -15.430  1.00  1.210          H  
ATOM   5161  N   LYS A 314       5.581  -3.985 -18.497  1.00  0.870          N  
ATOM   5162  CA  LYS A 314       5.307  -3.486 -19.835  1.00  0.950          C  
ATOM   5163  C   LYS A 314       5.618  -4.533 -20.908  1.00  0.950          C  
ATOM   5164  O   LYS A 314       4.889  -4.629 -21.899  1.00  0.980          O  
ATOM   5165  CB  LYS A 314       6.127  -2.226 -20.116  1.00  1.300          C  
ATOM   5166  CG  LYS A 314       5.887  -1.569 -21.496  1.00  1.300          C  
ATOM   5167  CD  LYS A 314       6.709  -0.267 -21.632  1.00  1.300          C  
ATOM   5168  CE  LYS A 314       6.410   0.505 -22.936  1.00  1.300          C  
ATOM   5169  NZ  LYS A 314       6.887  -0.212 -24.164  1.00  1.300          N  
ATOM   5170  H   LYS A 314       6.187  -3.436 -17.883  1.00  1.040          H  
ATOM   5171  HA  LYS A 314       4.246  -3.236 -19.894  1.00  1.140          H  
ATOM   5172 1HB  LYS A 314       5.897  -1.480 -19.347  1.00  1.560          H  
ATOM   5173 2HB  LYS A 314       7.187  -2.462 -20.034  1.00  1.560          H  
ATOM   5174 1HG  LYS A 314       6.173  -2.262 -22.292  1.00  1.560          H  
ATOM   5175 2HG  LYS A 314       4.825  -1.340 -21.600  1.00  1.560          H  
ATOM   5176 1HD  LYS A 314       6.488   0.383 -20.782  1.00  1.560          H  
ATOM   5177 2HD  LYS A 314       7.769  -0.512 -21.610  1.00  1.560          H  
ATOM   5178 1HE  LYS A 314       5.335   0.662 -23.016  1.00  1.560          H  
ATOM   5179 2HE  LYS A 314       6.904   1.474 -22.884  1.00  1.560          H  
ATOM   5180 1HZ  LYS A 314       6.674   0.326 -24.986  1.00  1.560          H  
ATOM   5181 2HZ  LYS A 314       7.880  -0.363 -24.123  1.00  1.560          H  
ATOM   5182 3HZ  LYS A 314       6.425  -1.126 -24.258  1.00  1.560          H  
ATOM   5183  N   GLU A 315       6.724  -5.280 -20.753  1.00  0.950          N  
ATOM   5184  CA  GLU A 315       7.112  -6.277 -21.735  1.00  0.990          C  
ATOM   5185  C   GLU A 315       6.095  -7.398 -21.781  1.00  0.950          C  
ATOM   5186  O   GLU A 315       5.813  -7.930 -22.855  1.00  1.010          O  
ATOM   5187  CB  GLU A 315       8.463  -6.886 -21.410  1.00  1.370          C  
ATOM   5188  CG  GLU A 315       9.664  -5.992 -21.554  1.00  1.370          C  
ATOM   5189  CD  GLU A 315      10.902  -6.713 -21.096  1.00  1.370          C  
ATOM   5190  OE1 GLU A 315      11.006  -6.988 -19.907  1.00  1.370          O  
ATOM   5191  OE2 GLU A 315      11.716  -7.039 -21.921  1.00  1.370          O  
ATOM   5192  H   GLU A 315       7.284  -5.219 -19.905  1.00  1.140          H  
ATOM   5193  HA  GLU A 315       7.158  -5.804 -22.717  1.00  1.190          H  
ATOM   5194 1HB  GLU A 315       8.449  -7.276 -20.399  1.00  1.640          H  
ATOM   5195 2HB  GLU A 315       8.620  -7.725 -22.081  1.00  1.640          H  
ATOM   5196 1HG  GLU A 315       9.773  -5.693 -22.598  1.00  1.640          H  
ATOM   5197 2HG  GLU A 315       9.513  -5.096 -20.953  1.00  1.640          H  
ATOM   5198  N   LEU A 316       5.546  -7.755 -20.609  1.00  0.880          N  
ATOM   5199  CA  LEU A 316       4.573  -8.848 -20.546  1.00  0.840          C  
ATOM   5200  C   LEU A 316       3.387  -8.454 -21.378  1.00  0.860          C  
ATOM   5201  O   LEU A 316       2.876  -9.248 -22.173  1.00  0.900          O  
ATOM   5202  CB  LEU A 316       4.035  -9.077 -19.124  1.00  1.190          C  
ATOM   5203  CG  LEU A 316       4.785  -9.987 -18.228  1.00  1.190          C  
ATOM   5204  CD1 LEU A 316       6.186  -9.457 -18.037  1.00  1.190          C  
ATOM   5205  CD2 LEU A 316       4.036 -10.082 -16.891  1.00  1.190          C  
ATOM   5206  H   LEU A 316       5.856  -7.258 -19.766  1.00  1.060          H  
ATOM   5207  HA  LEU A 316       5.016  -9.759 -20.947  1.00  1.010          H  
ATOM   5208 1HB  LEU A 316       3.965  -8.139 -18.622  1.00  1.430          H  
ATOM   5209 2HB  LEU A 316       3.025  -9.477 -19.215  1.00  1.430          H  
ATOM   5210  HG  LEU A 316       4.854 -10.964 -18.683  1.00  1.430          H  
ATOM   5211 1HD1 LEU A 316       6.735 -10.118 -17.391  1.00  1.430          H  
ATOM   5212 2HD1 LEU A 316       6.689  -9.404 -18.983  1.00  1.430          H  
ATOM   5213 3HD1 LEU A 316       6.156  -8.469 -17.601  1.00  1.430          H  
ATOM   5214 1HD2 LEU A 316       4.559 -10.752 -16.216  1.00  1.430          H  
ATOM   5215 2HD2 LEU A 316       3.971  -9.090 -16.438  1.00  1.430          H  
ATOM   5216 3HD2 LEU A 316       3.032 -10.467 -17.065  1.00  1.430          H  
ATOM   5217  N   LEU A 317       3.008  -7.185 -21.253  1.00  0.850          N  
ATOM   5218  CA  LEU A 317       1.862  -6.681 -21.971  1.00  0.900          C  
ATOM   5219  C   LEU A 317       2.124  -6.770 -23.446  1.00  0.980          C  
ATOM   5220  O   LEU A 317       1.275  -7.263 -24.194  1.00  1.040          O  
ATOM   5221  CB  LEU A 317       1.581  -5.214 -21.605  1.00  1.240          C  
ATOM   5222  CG  LEU A 317       0.265  -4.526 -22.149  1.00  1.240          C  
ATOM   5223  CD1 LEU A 317       0.423  -4.018 -23.618  1.00  1.240          C  
ATOM   5224  CD2 LEU A 317      -0.898  -5.500 -22.049  1.00  1.240          C  
ATOM   5225  H   LEU A 317       3.496  -6.603 -20.558  1.00  1.020          H  
ATOM   5226  HA  LEU A 317       1.012  -7.304 -21.714  1.00  1.080          H  
ATOM   5227 1HB  LEU A 317       1.584  -5.118 -20.531  1.00  1.490          H  
ATOM   5228 2HB  LEU A 317       2.409  -4.619 -21.981  1.00  1.490          H  
ATOM   5229  HG  LEU A 317       0.067  -3.663 -21.528  1.00  1.490          H  
ATOM   5230 1HD1 LEU A 317      -0.497  -3.521 -23.919  1.00  1.490          H  
ATOM   5231 2HD1 LEU A 317       1.249  -3.308 -23.667  1.00  1.490          H  
ATOM   5232 3HD1 LEU A 317       0.610  -4.819 -24.308  1.00  1.490          H  
ATOM   5233 1HD2 LEU A 317      -1.805  -4.999 -22.378  1.00  1.490          H  
ATOM   5234 2HD2 LEU A 317      -0.735  -6.366 -22.680  1.00  1.490          H  
ATOM   5235 3HD2 LEU A 317      -1.020  -5.817 -21.012  1.00  1.490          H  
ATOM   5236  N   GLU A 318       3.289  -6.280 -23.881  1.00  1.010          N  
ATOM   5237  CA  GLU A 318       3.580  -6.290 -25.297  1.00  1.090          C  
ATOM   5238  C   GLU A 318       3.595  -7.698 -25.867  1.00  1.070          C  
ATOM   5239  O   GLU A 318       3.022  -7.905 -26.934  1.00  1.140          O  
ATOM   5240  CB  GLU A 318       4.929  -5.628 -25.573  1.00  1.490          C  
ATOM   5241  CG  GLU A 318       4.956  -4.124 -25.362  1.00  1.490          C  
ATOM   5242  CD  GLU A 318       6.329  -3.547 -25.552  1.00  1.490          C  
ATOM   5243  OE1 GLU A 318       7.232  -4.301 -25.822  1.00  1.490          O  
ATOM   5244  OE2 GLU A 318       6.481  -2.347 -25.398  1.00  1.490          O  
ATOM   5245  H   GLU A 318       3.952  -5.864 -23.217  1.00  1.210          H  
ATOM   5246  HA  GLU A 318       2.807  -5.721 -25.807  1.00  1.310          H  
ATOM   5247 1HB  GLU A 318       5.680  -6.067 -24.915  1.00  1.790          H  
ATOM   5248 2HB  GLU A 318       5.232  -5.836 -26.599  1.00  1.790          H  
ATOM   5249 1HG  GLU A 318       4.274  -3.658 -26.071  1.00  1.790          H  
ATOM   5250 2HG  GLU A 318       4.602  -3.898 -24.358  1.00  1.790          H  
ATOM   5251  N   ASP A 319       4.165  -8.680 -25.159  1.00  1.010          N  
ATOM   5252  CA  ASP A 319       4.183 -10.030 -25.708  1.00  1.020          C  
ATOM   5253  C   ASP A 319       2.788 -10.642 -25.763  1.00  1.080          C  
ATOM   5254  O   ASP A 319       2.453 -11.342 -26.727  1.00  1.140          O  
ATOM   5255  CB  ASP A 319       5.128 -10.945 -24.942  1.00  1.420          C  
ATOM   5256  CG  ASP A 319       6.614 -10.680 -25.195  1.00  1.420          C  
ATOM   5257  OD1 ASP A 319       6.964  -9.998 -26.129  1.00  1.420          O  
ATOM   5258  OD2 ASP A 319       7.402 -11.208 -24.448  1.00  1.420          O  
ATOM   5259  H   ASP A 319       4.647  -8.462 -24.278  1.00  1.210          H  
ATOM   5260  HA  ASP A 319       4.562  -9.967 -26.724  1.00  1.220          H  
ATOM   5261 1HB  ASP A 319       4.926 -10.851 -23.867  1.00  1.710          H  
ATOM   5262 2HB  ASP A 319       4.927 -11.959 -25.232  1.00  1.710          H  
ATOM   5263  N   LEU A 320       1.966 -10.396 -24.746  1.00  1.090          N  
ATOM   5264  CA  LEU A 320       0.613 -10.918 -24.776  1.00  1.190          C  
ATOM   5265  C   LEU A 320      -0.145 -10.296 -25.937  1.00  1.210          C  
ATOM   5266  O   LEU A 320      -0.788 -11.005 -26.719  1.00  1.280          O  
ATOM   5267  CB  LEU A 320      -0.083 -10.562 -23.473  1.00  1.630          C  
ATOM   5268  CG  LEU A 320       0.341 -11.292 -22.207  1.00  1.630          C  
ATOM   5269  CD1 LEU A 320      -0.209 -10.521 -21.055  1.00  1.630          C  
ATOM   5270  CD2 LEU A 320      -0.246 -12.732 -22.188  1.00  1.630          C  
ATOM   5271  H   LEU A 320       2.291  -9.859 -23.933  1.00  1.310          H  
ATOM   5272  HA  LEU A 320       0.648 -11.995 -24.914  1.00  1.430          H  
ATOM   5273 1HB  LEU A 320       0.095  -9.503 -23.294  1.00  1.950          H  
ATOM   5274 2HB  LEU A 320      -1.141 -10.713 -23.600  1.00  1.950          H  
ATOM   5275  HG  LEU A 320       1.425 -11.335 -22.135  1.00  1.950          H  
ATOM   5276 1HD1 LEU A 320       0.062 -11.017 -20.127  1.00  1.950          H  
ATOM   5277 2HD1 LEU A 320       0.207  -9.514 -21.065  1.00  1.950          H  
ATOM   5278 3HD1 LEU A 320      -1.278 -10.460 -21.155  1.00  1.950          H  
ATOM   5279 1HD2 LEU A 320       0.047 -13.225 -21.265  1.00  1.950          H  
ATOM   5280 2HD2 LEU A 320      -1.329 -12.686 -22.236  1.00  1.950          H  
ATOM   5281 3HD2 LEU A 320       0.126 -13.308 -23.031  1.00  1.950          H  
ATOM   5282  N   ALA A 321       0.010  -8.975 -26.105  1.00  1.160          N  
ATOM   5283  CA  ALA A 321      -0.626  -8.251 -27.191  1.00  1.230          C  
ATOM   5284  C   ALA A 321      -0.132  -8.756 -28.543  1.00  1.260          C  
ATOM   5285  O   ALA A 321      -0.920  -8.870 -29.486  1.00  1.320          O  
ATOM   5286  CB  ALA A 321      -0.350  -6.767 -27.051  1.00  1.690          C  
ATOM   5287  H   ALA A 321       0.562  -8.441 -25.429  1.00  1.390          H  
ATOM   5288  HA  ALA A 321      -1.702  -8.423 -27.134  1.00  1.480          H  
ATOM   5289 1HB  ALA A 321      -0.847  -6.226 -27.852  1.00  2.030          H  
ATOM   5290 2HB  ALA A 321      -0.723  -6.423 -26.086  1.00  2.030          H  
ATOM   5291 3HB  ALA A 321       0.724  -6.596 -27.107  1.00  2.030          H  
ATOM   5292  N   ASN A 322       1.165  -9.082 -28.636  1.00  1.230          N  
ATOM   5293  CA  ASN A 322       1.742  -9.593 -29.866  1.00  1.300          C  
ATOM   5294  C   ASN A 322       1.102 -10.919 -30.221  1.00  1.340          C  
ATOM   5295  O   ASN A 322       0.933 -11.243 -31.398  1.00  1.420          O  
ATOM   5296  CB  ASN A 322       3.248  -9.739 -29.745  1.00  1.790          C  
ATOM   5297  CG  ASN A 322       3.976  -8.414 -29.766  1.00  1.790          C  
ATOM   5298  OD1 ASN A 322       3.449  -7.396 -30.235  1.00  1.790          O  
ATOM   5299  ND2 ASN A 322       5.185  -8.412 -29.273  1.00  1.790          N  
ATOM   5300  H   ASN A 322       1.778  -8.901 -27.839  1.00  1.480          H  
ATOM   5301  HA  ASN A 322       1.515  -8.893 -30.668  1.00  1.560          H  
ATOM   5302 1HB  ASN A 322       3.479 -10.243 -28.817  1.00  2.150          H  
ATOM   5303 2HB  ASN A 322       3.625 -10.369 -30.552  1.00  2.150          H  
ATOM   5304 1HD2 ASN A 322       5.719  -7.567 -29.258  1.00  2.150          H  
ATOM   5305 2HD2 ASN A 322       5.585  -9.258 -28.914  1.00  2.150          H  
ATOM   5306  N   TRP A 323       0.738 -11.714 -29.210  1.00  1.290          N  
ATOM   5307  CA  TRP A 323       0.056 -12.961 -29.492  1.00  1.330          C  
ATOM   5308  C   TRP A 323      -1.293 -12.665 -30.128  1.00  1.370          C  
ATOM   5309  O   TRP A 323      -1.614 -13.190 -31.196  1.00  1.440          O  
ATOM   5310  CB  TRP A 323      -0.148 -13.812 -28.241  1.00  1.850          C  
ATOM   5311  CG  TRP A 323      -0.889 -15.050 -28.540  1.00  1.850          C  
ATOM   5312  CD1 TRP A 323      -0.353 -16.180 -29.003  1.00  1.850          C  
ATOM   5313  CD2 TRP A 323      -2.307 -15.302 -28.417  1.00  1.850          C  
ATOM   5314  NE1 TRP A 323      -1.309 -17.117 -29.183  1.00  1.850          N  
ATOM   5315  CE2 TRP A 323      -2.513 -16.600 -28.824  1.00  1.850          C  
ATOM   5316  CE3 TRP A 323      -3.392 -14.537 -28.008  1.00  1.850          C  
ATOM   5317  CZ2 TRP A 323      -3.762 -17.168 -28.839  1.00  1.850          C  
ATOM   5318  CZ3 TRP A 323      -4.644 -15.095 -28.016  1.00  1.850          C  
ATOM   5319  CH2 TRP A 323      -4.826 -16.381 -28.422  1.00  1.850          C  
ATOM   5320  H   TRP A 323       0.959 -11.442 -28.244  1.00  1.550          H  
ATOM   5321  HA  TRP A 323       0.654 -13.533 -30.198  1.00  1.600          H  
ATOM   5322 1HB  TRP A 323       0.818 -14.071 -27.806  1.00  2.220          H  
ATOM   5323 2HB  TRP A 323      -0.703 -13.263 -27.499  1.00  2.220          H  
ATOM   5324  HD1 TRP A 323       0.682 -16.305 -29.216  1.00  2.220          H  
ATOM   5325  HE1 TRP A 323      -1.153 -18.041 -29.541  1.00  2.220          H  
ATOM   5326  HE3 TRP A 323      -3.254 -13.519 -27.700  1.00  2.220          H  
ATOM   5327  HZ2 TRP A 323      -3.934 -18.192 -29.164  1.00  2.220          H  
ATOM   5328  HZ3 TRP A 323      -5.483 -14.479 -27.696  1.00  2.220          H  
ATOM   5329  HH2 TRP A 323      -5.829 -16.803 -28.427  1.00  2.220          H  
ATOM   5330  N   GLU A 324      -2.054 -11.750 -29.513  1.00  1.360          N  
ATOM   5331  CA  GLU A 324      -3.396 -11.428 -30.003  1.00  1.470          C  
ATOM   5332  C   GLU A 324      -3.348 -10.897 -31.427  1.00  1.590          C  
ATOM   5333  O   GLU A 324      -4.212 -11.210 -32.252  1.00  1.750          O  
ATOM   5334  CB  GLU A 324      -4.058 -10.351 -29.137  1.00  2.010          C  
ATOM   5335  CG  GLU A 324      -4.469 -10.746 -27.743  1.00  2.010          C  
ATOM   5336  CD  GLU A 324      -4.998  -9.556 -26.952  1.00  2.010          C  
ATOM   5337  OE1 GLU A 324      -4.749  -8.452 -27.359  1.00  2.010          O  
ATOM   5338  OE2 GLU A 324      -5.699  -9.738 -25.997  1.00  2.010          O  
ATOM   5339  H   GLU A 324      -1.699 -11.329 -28.647  1.00  1.630          H  
ATOM   5340  HA  GLU A 324      -4.000 -12.331 -29.988  1.00  1.760          H  
ATOM   5341 1HB  GLU A 324      -3.400  -9.489 -29.065  1.00  2.420          H  
ATOM   5342 2HB  GLU A 324      -4.947 -10.033 -29.630  1.00  2.420          H  
ATOM   5343 1HG  GLU A 324      -5.220 -11.535 -27.777  1.00  2.420          H  
ATOM   5344 2HG  GLU A 324      -3.589 -11.128 -27.253  1.00  2.420          H  
ATOM   5345  N   ASN A 325      -2.316 -10.113 -31.716  1.00  1.580          N  
ATOM   5346  CA  ASN A 325      -2.127  -9.516 -33.020  1.00  1.760          C  
ATOM   5347  C   ASN A 325      -1.178 -10.292 -33.947  1.00  1.770          C  
ATOM   5348  O   ASN A 325      -0.760  -9.756 -34.967  1.00  2.040          O  
ATOM   5349  CB  ASN A 325      -1.660  -8.082 -32.886  1.00  2.390          C  
ATOM   5350  CG  ASN A 325      -2.708  -7.130 -32.421  1.00  2.390          C  
ATOM   5351  OD1 ASN A 325      -3.859  -7.170 -32.866  1.00  2.390          O  
ATOM   5352  ND2 ASN A 325      -2.332  -6.254 -31.521  1.00  2.390          N  
ATOM   5353  H   ASN A 325      -1.668  -9.879 -30.957  1.00  1.900          H  
ATOM   5354  HA  ASN A 325      -3.098  -9.483 -33.497  1.00  2.110          H  
ATOM   5355 1HB  ASN A 325      -0.833  -8.045 -32.179  1.00  2.870          H  
ATOM   5356 2HB  ASN A 325      -1.299  -7.731 -33.843  1.00  2.870          H  
ATOM   5357 1HD2 ASN A 325      -2.989  -5.588 -31.168  1.00  2.870          H  
ATOM   5358 2HD2 ASN A 325      -1.388  -6.250 -31.186  1.00  2.870          H  
ATOM   5359  N   GLU A 326      -0.779 -11.520 -33.603  1.00  1.780          N  
ATOM   5360  CA  GLU A 326       0.110 -12.300 -34.476  1.00  1.970          C  
ATOM   5361  C   GLU A 326       1.308 -11.483 -34.986  1.00  2.410          C  
ATOM   5362  O   GLU A 326       1.615 -11.498 -36.183  1.00  2.810          O  
ATOM   5363  CB  GLU A 326      -0.673 -12.881 -35.662  1.00  2.680          C  
ATOM   5364  CG  GLU A 326      -1.799 -13.818 -35.249  1.00  2.680          C  
ATOM   5365  CD  GLU A 326      -2.467 -14.524 -36.390  1.00  2.680          C  
ATOM   5366  OE1 GLU A 326      -2.307 -14.110 -37.522  1.00  2.680          O  
ATOM   5367  OE2 GLU A 326      -3.144 -15.493 -36.134  1.00  2.680          O  
ATOM   5368  H   GLU A 326      -1.116 -11.953 -32.735  1.00  2.140          H  
ATOM   5369  HA  GLU A 326       0.503 -13.129 -33.886  1.00  2.360          H  
ATOM   5370 1HB  GLU A 326      -1.097 -12.075 -36.240  1.00  3.220          H  
ATOM   5371 2HB  GLU A 326       0.003 -13.434 -36.314  1.00  3.220          H  
ATOM   5372 1HG  GLU A 326      -1.398 -14.560 -34.560  1.00  3.220          H  
ATOM   5373 2HG  GLU A 326      -2.547 -13.235 -34.708  1.00  3.220          H  
ATOM   5374  N   GLN A 327       1.981 -10.789 -34.073  1.00  2.920          N  
ATOM   5375  CA  GLN A 327       3.094  -9.909 -34.417  1.00  4.060          C  
ATOM   5376  C   GLN A 327       4.464 -10.547 -34.493  1.00  4.670          C  
ATOM   5377  O   GLN A 327       4.719 -11.618 -33.946  1.00  4.510          O  
ATOM   5378  CB  GLN A 327       3.160  -8.730 -33.460  1.00  5.230          C  
ATOM   5379  CG  GLN A 327       1.976  -7.850 -33.533  1.00  5.230          C  
ATOM   5380  CD  GLN A 327       1.882  -7.152 -34.865  1.00  5.230          C  
ATOM   5381  OE1 GLN A 327       2.787  -6.384 -35.227  1.00  5.230          O  
ATOM   5382  NE2 GLN A 327       0.823  -7.421 -35.611  1.00  5.230          N  
ATOM   5383  H   GLN A 327       1.652 -10.870 -33.107  1.00  3.500          H  
ATOM   5384  HA  GLN A 327       2.886  -9.513 -35.411  1.00  4.870          H  
ATOM   5385 1HB  GLN A 327       3.230  -9.103 -32.469  1.00  6.270          H  
ATOM   5386 2HB  GLN A 327       4.053  -8.140 -33.651  1.00  6.270          H  
ATOM   5387 1HG  GLN A 327       1.107  -8.472 -33.421  1.00  6.270          H  
ATOM   5388 2HG  GLN A 327       2.023  -7.107 -32.739  1.00  6.270          H  
ATOM   5389 1HE2 GLN A 327       0.701  -6.998 -36.508  1.00  6.270          H  
ATOM   5390 2HE2 GLN A 327       0.110  -8.103 -35.294  1.00  6.270          H  
ATOM   5391  N   ALA A 328       5.326  -9.821 -35.195  1.00  5.670          N  
ATOM   5392  CA  ALA A 328       6.731 -10.085 -35.459  1.00  6.530          C  
ATOM   5393  C   ALA A 328       7.560 -10.198 -34.157  1.00  6.990          C  
ATOM   5394  O   ALA A 328       7.265  -9.458 -33.216  1.00  7.210          O  
ATOM   5395  CB  ALA A 328       7.231  -8.934 -36.322  1.00  8.800          C  
ATOM   5396  H   ALA A 328       4.956  -8.970 -35.594  1.00  6.800          H  
ATOM   5397  HA  ALA A 328       6.790 -11.007 -36.017  1.00  7.840          H  
ATOM   5398 1HB  ALA A 328       8.220  -9.061 -36.580  1.00 10.560          H  
ATOM   5399 2HB  ALA A 328       6.630  -8.881 -37.230  1.00 10.560          H  
ATOM   5400 3HB  ALA A 328       7.129  -8.001 -35.767  1.00 10.560          H  
ATOM   5401  N   MET A 329       8.608 -11.080 -34.053  1.00  7.550          N  
ATOM   5402  CA  MET A 329       9.148 -12.056 -35.040  1.00  8.020          C  
ATOM   5403  C   MET A 329       9.451 -11.435 -36.397  1.00  8.280          C  
ATOM   5404  O   MET A 329       8.802 -11.764 -37.391  1.00  8.610          O  
ATOM   5405  CB  MET A 329       8.228 -13.275 -35.177  1.00 11.040          C  
ATOM   5406  CG  MET A 329       8.133 -14.130 -33.928  1.00 11.040          C  
ATOM   5407  SD  MET A 329       7.090 -15.590 -34.150  1.00 11.040          S  
ATOM   5408  CE  MET A 329       5.436 -14.871 -34.113  1.00 11.040          C  
ATOM   5409  H   MET A 329       9.079 -11.068 -33.160  1.00  9.060          H  
ATOM   5410  HA  MET A 329      10.101 -12.418 -34.653  1.00  9.620          H  
ATOM   5411 1HB  MET A 329       7.234 -12.992 -35.435  1.00 13.250          H  
ATOM   5412 2HB  MET A 329       8.597 -13.915 -35.983  1.00 13.250          H  
ATOM   5413 1HG  MET A 329       9.127 -14.459 -33.632  1.00 13.250          H  
ATOM   5414 2HG  MET A 329       7.714 -13.529 -33.120  1.00 13.250          H  
ATOM   5415 1HE  MET A 329       4.696 -15.661 -34.229  1.00 13.250          H  
ATOM   5416 2HE  MET A 329       5.279 -14.362 -33.159  1.00 13.250          H  
ATOM   5417 3HE  MET A 329       5.318 -14.151 -34.921  1.00 13.250          H  
ATOM   5418  N   ILE A 330      10.389 -10.493 -36.428  1.00  8.270          N  
ATOM   5419  CA  ILE A 330      10.639  -9.749 -37.657  1.00  8.600          C  
ATOM   5420  C   ILE A 330      11.715 -10.318 -38.558  1.00  9.220          C  
ATOM   5421  O   ILE A 330      12.863 -10.516 -38.162  1.00  9.780          O  
ATOM   5422  CB  ILE A 330      10.952  -8.254 -37.320  1.00 11.910          C  
ATOM   5423  CG1 ILE A 330      11.088  -7.383 -38.615  1.00 11.910          C  
ATOM   5424  CG2 ILE A 330      12.216  -8.112 -36.465  1.00 11.910          C  
ATOM   5425  CD1 ILE A 330       9.784  -7.147 -39.368  1.00 11.910          C  
ATOM   5426  H   ILE A 330      10.901 -10.285 -35.584  1.00  9.920          H  
ATOM   5427  HA  ILE A 330       9.719  -9.768 -38.233  1.00 10.320          H  
ATOM   5428  HB  ILE A 330      10.129  -7.847 -36.751  1.00 14.290          H  
ATOM   5429 1HG1 ILE A 330      11.486  -6.412 -38.329  1.00 14.290          H  
ATOM   5430 2HG1 ILE A 330      11.797  -7.851 -39.300  1.00 14.290          H  
ATOM   5431 1HG2 ILE A 330      12.368  -7.061 -36.229  1.00 14.290          H  
ATOM   5432 2HG2 ILE A 330      12.106  -8.671 -35.546  1.00 14.290          H  
ATOM   5433 3HG2 ILE A 330      13.088  -8.473 -36.997  1.00 14.290          H  
ATOM   5434 1HD1 ILE A 330       9.984  -6.520 -40.240  1.00 14.290          H  
ATOM   5435 2HD1 ILE A 330       9.363  -8.087 -39.708  1.00 14.290          H  
ATOM   5436 3HD1 ILE A 330       9.072  -6.647 -38.717  1.00 14.290          H  
ATOM   5437  N   LYS A 331      11.303 -10.555 -39.793  1.00  9.330          N  
ATOM   5438  CA  LYS A 331      12.132 -11.047 -40.869  1.00 10.150          C  
ATOM   5439  C   LYS A 331      12.071  -9.965 -41.949  1.00 10.350          C  
ATOM   5440  O   LYS A 331      11.195  -9.100 -41.867  1.00  9.820          O  
ATOM   5441  CB  LYS A 331      11.595 -12.394 -41.377  1.00 13.880          C  
ATOM   5442  CG  LYS A 331      11.510 -13.498 -40.306  1.00 13.880          C  
ATOM   5443  CD  LYS A 331      12.892 -13.929 -39.806  1.00 13.880          C  
ATOM   5444  CE  LYS A 331      12.792 -15.092 -38.825  1.00 13.880          C  
ATOM   5445  NZ  LYS A 331      14.131 -15.485 -38.284  1.00 13.880          N  
ATOM   5446  H   LYS A 331      10.324 -10.394 -39.991  1.00 11.200          H  
ATOM   5447  HA  LYS A 331      13.146 -11.147 -40.498  1.00 12.180          H  
ATOM   5448 1HB  LYS A 331      10.592 -12.251 -41.781  1.00 16.660          H  
ATOM   5449 2HB  LYS A 331      12.210 -12.776 -42.180  1.00 16.660          H  
ATOM   5450 1HG  LYS A 331      10.924 -13.135 -39.458  1.00 16.660          H  
ATOM   5451 2HG  LYS A 331      11.001 -14.363 -40.725  1.00 16.660          H  
ATOM   5452 1HD  LYS A 331      13.518 -14.221 -40.649  1.00 16.660          H  
ATOM   5453 2HD  LYS A 331      13.370 -13.098 -39.287  1.00 16.660          H  
ATOM   5454 1HE  LYS A 331      12.147 -14.801 -37.996  1.00 16.660          H  
ATOM   5455 2HE  LYS A 331      12.352 -15.950 -39.332  1.00 16.660          H  
ATOM   5456 1HZ  LYS A 331      14.023 -16.255 -37.639  1.00 16.660          H  
ATOM   5457 2HZ  LYS A 331      14.735 -15.767 -39.045  1.00 16.660          H  
ATOM   5458 3HZ  LYS A 331      14.543 -14.698 -37.801  1.00 16.660          H  
ATOM   5459  N   PRO A 332      12.921  -9.965 -42.998  1.00 11.220          N  
ATOM   5460  CA  PRO A 332      12.875  -9.001 -44.101  1.00 11.600          C  
ATOM   5461  C   PRO A 332      11.681  -9.281 -45.026  1.00 11.430          C  
ATOM   5462  O   PRO A 332      11.839  -9.680 -46.179  1.00 12.040          O  
ATOM   5463  CB  PRO A 332      14.218  -9.240 -44.822  1.00 17.400          C  
ATOM   5464  CG  PRO A 332      15.058 -10.080 -43.864  1.00 17.400          C  
ATOM   5465  CD  PRO A 332      14.058 -10.902 -43.080  1.00 17.400          C  
ATOM   5466  HA  PRO A 332      12.818  -7.982 -43.691  1.00 13.920          H  
ATOM   5467 1HB  PRO A 332      14.054  -9.748 -45.781  1.00 20.880          H  
ATOM   5468 2HB  PRO A 332      14.688  -8.273 -45.056  1.00 20.880          H  
ATOM   5469 1HG  PRO A 332      15.763 -10.706 -44.434  1.00 20.880          H  
ATOM   5470 2HG  PRO A 332      15.668  -9.426 -43.221  1.00 20.880          H  
ATOM   5471 1HD  PRO A 332      13.779 -11.802 -43.648  1.00 20.880          H  
ATOM   5472 2HD  PRO A 332      14.499 -11.139 -42.114  1.00 20.880          H  
ATOM   5473  N   ALA A 333      10.494  -9.124 -44.456  1.00 10.780          N  
ATOM   5474  CA  ALA A 333       9.201  -9.357 -45.071  1.00 10.720          C  
ATOM   5475  C   ALA A 333       8.808  -8.220 -45.990  1.00 11.610          C  
ATOM   5476  O   ALA A 333       9.245  -7.083 -45.802  1.00 12.000          O  
ATOM   5477  CB  ALA A 333       8.152  -9.532 -43.989  1.00 15.030          C  
ATOM   5478  H   ALA A 333      10.502  -8.796 -43.494  1.00 12.940          H  
ATOM   5479  HA  ALA A 333       9.266 -10.266 -45.668  1.00 12.860          H  
ATOM   5480 1HB  ALA A 333       7.184  -9.728 -44.449  1.00 18.040          H  
ATOM   5481 2HB  ALA A 333       8.430 -10.367 -43.346  1.00 18.040          H  
ATOM   5482 3HB  ALA A 333       8.095  -8.621 -43.397  1.00 18.040          H  
ATOM   5483  N   ASN A 334       7.943  -8.517 -46.951  1.00 12.100          N  
ATOM   5484  CA  ASN A 334       7.403  -7.489 -47.822  1.00 13.060          C  
ATOM   5485  C   ASN A 334       6.311  -6.714 -47.098  1.00 12.960          C  
ATOM   5486  O   ASN A 334       5.531  -7.288 -46.337  1.00 13.480          O  
ATOM   5487  CB  ASN A 334       6.882  -8.105 -49.098  1.00 17.900          C  
ATOM   5488  CG  ASN A 334       7.986  -8.641 -49.960  1.00 17.900          C  
ATOM   5489  OD1 ASN A 334       8.997  -7.967 -50.184  1.00 17.900          O  
ATOM   5490  ND2 ASN A 334       7.824  -9.844 -50.443  1.00 17.900          N  
ATOM   5491  H   ASN A 334       7.646  -9.475 -47.065  1.00 14.520          H  
ATOM   5492  HA  ASN A 334       8.200  -6.785 -48.065  1.00 15.670          H  
ATOM   5493 1HB  ASN A 334       6.190  -8.913 -48.856  1.00 21.480          H  
ATOM   5494 2HB  ASN A 334       6.326  -7.355 -49.658  1.00 21.480          H  
ATOM   5495 1HD2 ASN A 334       8.534 -10.250 -51.022  1.00 21.480          H  
ATOM   5496 2HD2 ASN A 334       6.995 -10.363 -50.239  1.00 21.480          H  
ATOM   5497  N   GLU A 335       6.239  -5.416 -47.363  1.00 12.420          N  
ATOM   5498  CA  GLU A 335       5.242  -4.534 -46.764  1.00 12.300          C  
ATOM   5499  C   GLU A 335       3.793  -4.949 -47.011  1.00 12.940          C  
ATOM   5500  O   GLU A 335       3.376  -5.179 -48.156  1.00 13.600          O  
ATOM   5501  CB  GLU A 335       5.444  -3.120 -47.308  1.00 17.270          C  
ATOM   5502  CG  GLU A 335       4.542  -2.048 -46.715  1.00 17.270          C  
ATOM   5503  CD  GLU A 335       4.801  -0.711 -47.343  1.00 17.270          C  
ATOM   5504  OE1 GLU A 335       5.794  -0.585 -48.010  1.00 17.270          O  
ATOM   5505  OE2 GLU A 335       3.989   0.174 -47.210  1.00 17.270          O  
ATOM   5506  H   GLU A 335       6.922  -5.020 -47.995  1.00 14.900          H  
ATOM   5507  HA  GLU A 335       5.410  -4.527 -45.686  1.00 14.760          H  
ATOM   5508 1HB  GLU A 335       6.479  -2.816 -47.149  1.00 20.720          H  
ATOM   5509 2HB  GLU A 335       5.271  -3.127 -48.383  1.00 20.720          H  
ATOM   5510 1HG  GLU A 335       3.498  -2.316 -46.844  1.00 20.720          H  
ATOM   5511 2HG  GLU A 335       4.736  -1.983 -45.647  1.00 20.720          H  
ATOM   5512  N   ARG A 336       3.012  -4.986 -45.927  1.00 12.870          N  
ATOM   5513  CA  ARG A 336       1.600  -5.315 -46.005  1.00 13.580          C  
ATOM   5514  C   ARG A 336       0.782  -4.429 -45.044  1.00 13.610          C  
ATOM   5515  O   ARG A 336       1.127  -4.362 -43.861  1.00 13.920          O  
ATOM   5516  CB  ARG A 336       1.367  -6.784 -45.641  1.00 18.730          C  
ATOM   5517  CG  ARG A 336       1.911  -7.844 -46.606  1.00 18.730          C  
ATOM   5518  CD  ARG A 336       1.113  -7.867 -47.851  1.00 18.730          C  
ATOM   5519  NE  ARG A 336       1.510  -8.907 -48.788  1.00 18.730          N  
ATOM   5520  CZ  ARG A 336       2.494  -8.809 -49.711  1.00 18.730          C  
ATOM   5521  NH1 ARG A 336       3.231  -7.712 -49.832  1.00 18.730          N  
ATOM   5522  NH2 ARG A 336       2.714  -9.832 -50.524  1.00 18.730          N  
ATOM   5523  H   ARG A 336       3.422  -4.784 -45.025  1.00 15.440          H  
ATOM   5524  HA  ARG A 336       1.321  -5.165 -47.026  1.00 16.300          H  
ATOM   5525 1HB  ARG A 336       1.778  -6.985 -44.652  1.00 22.470          H  
ATOM   5526 2HB  ARG A 336       0.309  -6.960 -45.593  1.00 22.470          H  
ATOM   5527 1HG  ARG A 336       2.946  -7.635 -46.852  1.00 22.470          H  
ATOM   5528 2HG  ARG A 336       1.844  -8.819 -46.135  1.00 22.470          H  
ATOM   5529 1HD  ARG A 336       0.074  -8.045 -47.578  1.00 22.470          H  
ATOM   5530 2HD  ARG A 336       1.182  -6.918 -48.362  1.00 22.470          H  
ATOM   5531  HE  ARG A 336       0.975  -9.772 -48.765  1.00 22.470          H  
ATOM   5532 1HH1 ARG A 336       3.100  -6.888 -49.210  1.00 22.470          H  
ATOM   5533 2HH1 ARG A 336       3.931  -7.665 -50.554  1.00 22.470          H  
ATOM   5534 1HH2 ARG A 336       2.152 -10.670 -50.446  1.00 22.470          H  
ATOM   5535 2HH2 ARG A 336       3.435  -9.776 -51.226  1.00 22.470          H  
ATOM   5536  N   VAL A 337      -0.269  -3.721 -45.524  1.00 13.500          N  
ATOM   5537  CA  VAL A 337      -0.673  -3.640 -46.934  1.00 13.990          C  
ATOM   5538  C   VAL A 337       0.239  -2.600 -47.559  1.00 14.200          C  
ATOM   5539  O   VAL A 337       0.516  -1.584 -46.930  1.00 13.850          O  
ATOM   5540  CB  VAL A 337      -2.163  -3.252 -47.119  1.00 19.390          C  
ATOM   5541  CG1 VAL A 337      -3.063  -4.337 -46.534  1.00 19.390          C  
ATOM   5542  CG2 VAL A 337      -2.477  -1.916 -46.463  1.00 19.390          C  
ATOM   5543  H   VAL A 337      -0.764  -3.143 -44.863  1.00 16.200          H  
ATOM   5544  HA  VAL A 337      -0.569  -4.598 -47.431  1.00 16.790          H  
ATOM   5545  HB  VAL A 337      -2.364  -3.180 -48.171  1.00 23.270          H  
ATOM   5546 1HG1 VAL A 337      -4.107  -4.073 -46.692  1.00 23.270          H  
ATOM   5547 2HG1 VAL A 337      -2.854  -5.297 -47.014  1.00 23.270          H  
ATOM   5548 3HG1 VAL A 337      -2.878  -4.412 -45.489  1.00 23.270          H  
ATOM   5549 1HG2 VAL A 337      -3.526  -1.676 -46.629  1.00 23.270          H  
ATOM   5550 2HG2 VAL A 337      -2.285  -1.968 -45.398  1.00 23.270          H  
ATOM   5551 3HG2 VAL A 337      -1.865  -1.129 -46.899  1.00 23.270          H  
ATOM   5552  N   LEU A 338       0.718  -2.843 -48.765  1.00 14.920          N  
ATOM   5553  CA  LEU A 338       1.611  -1.885 -49.390  1.00 15.350          C  
ATOM   5554  C   LEU A 338       0.949  -0.531 -49.519  1.00 15.520          C  
ATOM   5555  O   LEU A 338      -0.159  -0.439 -50.053  1.00 15.870          O  
ATOM   5556  CB  LEU A 338       2.012  -2.413 -50.780  1.00 21.320          C  
ATOM   5557  CG  LEU A 338       3.003  -1.561 -51.631  1.00 21.320          C  
ATOM   5558  CD1 LEU A 338       4.371  -1.526 -50.967  1.00 21.320          C  
ATOM   5559  CD2 LEU A 338       3.098  -2.167 -53.028  1.00 21.320          C  
ATOM   5560  H   LEU A 338       0.476  -3.692 -49.253  1.00 17.900          H  
ATOM   5561  HA  LEU A 338       2.491  -1.777 -48.772  1.00 18.420          H  
ATOM   5562 1HB  LEU A 338       2.471  -3.394 -50.639  1.00 25.580          H  
ATOM   5563 2HB  LEU A 338       1.106  -2.542 -51.367  1.00 25.580          H  
ATOM   5564  HG  LEU A 338       2.635  -0.532 -51.709  1.00 25.580          H  
ATOM   5565 1HD1 LEU A 338       5.053  -0.928 -51.567  1.00 25.580          H  
ATOM   5566 2HD1 LEU A 338       4.291  -1.080 -49.995  1.00 25.580          H  
ATOM   5567 3HD1 LEU A 338       4.762  -2.537 -50.871  1.00 25.580          H  
ATOM   5568 1HD2 LEU A 338       3.780  -1.571 -53.638  1.00 25.580          H  
ATOM   5569 2HD2 LEU A 338       3.470  -3.189 -52.961  1.00 25.580          H  
ATOM   5570 3HD2 LEU A 338       2.109  -2.168 -53.490  1.00 25.580          H  
ATOM   5571  N   GLU A 339       1.631   0.530 -49.067  1.00 15.400          N  
ATOM   5572  CA  GLU A 339       1.050   1.859 -49.197  1.00 15.670          C  
ATOM   5573  C   GLU A 339       0.691   2.091 -50.652  1.00 16.160          C  
ATOM   5574  O   GLU A 339       1.498   1.841 -51.549  1.00 16.580          O  
ATOM   5575  CB  GLU A 339       2.007   2.959 -48.725  1.00 21.830          C  
ATOM   5576  CG  GLU A 339       1.392   4.372 -48.771  1.00 21.830          C  
ATOM   5577  CD  GLU A 339       2.300   5.450 -48.264  1.00 21.830          C  
ATOM   5578  OE1 GLU A 339       3.405   5.153 -47.893  1.00 21.830          O  
ATOM   5579  OE2 GLU A 339       1.878   6.580 -48.249  1.00 21.830          O  
ATOM   5580  H   GLU A 339       2.532   0.399 -48.580  1.00 18.480          H  
ATOM   5581  HA  GLU A 339       0.139   1.903 -48.602  1.00 18.800          H  
ATOM   5582 1HB  GLU A 339       2.326   2.751 -47.702  1.00 26.200          H  
ATOM   5583 2HB  GLU A 339       2.900   2.958 -49.351  1.00 26.200          H  
ATOM   5584 1HG  GLU A 339       1.136   4.610 -49.801  1.00 26.200          H  
ATOM   5585 2HG  GLU A 339       0.472   4.374 -48.189  1.00 26.200          H  
ATOM   5586  N   GLY A 340      -0.521   2.572 -50.891  1.00 16.210          N  
ATOM   5587  CA  GLY A 340      -0.975   2.784 -52.252  1.00 16.750          C  
ATOM   5588  C   GLY A 340      -2.481   2.952 -52.297  1.00 17.020          C  
ATOM   5589  O   GLY A 340      -3.083   3.526 -51.389  1.00 17.340          O  
ATOM   5590  H   GLY A 340      -1.131   2.784 -50.116  1.00 19.450          H  
ATOM   5591 1HA  GLY A 340      -0.493   3.671 -52.663  1.00 20.100          H  
ATOM   5592 2HA  GLY A 340      -0.679   1.939 -52.873  1.00 20.100          H  
ATOM   5593  N   GLN A 341      -3.081   2.460 -53.377  1.00 16.990          N  
ATOM   5594  CA  GLN A 341      -4.520   2.542 -53.614  1.00 17.340          C  
ATOM   5595  C   GLN A 341      -5.312   1.661 -52.644  1.00 17.290          C  
ATOM   5596  O   GLN A 341      -6.509   1.868 -52.448  1.00 17.820          O  
ATOM   5597  CB  GLN A 341      -4.846   2.121 -55.049  1.00 24.140          C  
ATOM   5598  CG  GLN A 341      -4.195   2.984 -56.133  1.00 24.140          C  
ATOM   5599  CD  GLN A 341      -2.802   2.495 -56.521  1.00 24.140          C  
ATOM   5600  OE1 GLN A 341      -2.112   1.839 -55.723  1.00 24.140          O  
ATOM   5601  NE2 GLN A 341      -2.385   2.806 -57.737  1.00 24.140          N  
ATOM   5602  H   GLN A 341      -2.493   2.016 -54.087  1.00 20.390          H  
ATOM   5603  HA  GLN A 341      -4.835   3.575 -53.463  1.00 20.810          H  
ATOM   5604 1HB  GLN A 341      -4.536   1.087 -55.207  1.00 28.960          H  
ATOM   5605 2HB  GLN A 341      -5.928   2.160 -55.202  1.00 28.960          H  
ATOM   5606 1HG  GLN A 341      -4.825   2.966 -57.021  1.00 28.960          H  
ATOM   5607 2HG  GLN A 341      -4.105   4.004 -55.757  1.00 28.960          H  
ATOM   5608 1HE2 GLN A 341      -1.480   2.512 -58.050  1.00 28.960          H  
ATOM   5609 2HE2 GLN A 341      -2.973   3.340 -58.349  1.00 28.960          H  
ATOM   5610  N   VAL A 342      -4.625   0.670 -52.069  1.00 16.730          N  
ATOM   5611  CA  VAL A 342      -5.166  -0.338 -51.162  1.00 16.710          C  
ATOM   5612  C   VAL A 342      -6.616  -0.691 -51.466  1.00 16.720          C  
ATOM   5613  O   VAL A 342      -7.531  -0.526 -50.649  1.00 16.570          O  
ATOM   5614  CB  VAL A 342      -4.937   0.034 -49.674  1.00 23.400          C  
ATOM   5615  CG1 VAL A 342      -3.426   0.094 -49.401  1.00 23.400          C  
ATOM   5616  CG2 VAL A 342      -5.557   1.371 -49.323  1.00 23.400          C  
ATOM   5617  H   VAL A 342      -3.646   0.618 -52.309  1.00 20.080          H  
ATOM   5618  HA  VAL A 342      -4.587  -1.236 -51.317  1.00 20.050          H  
ATOM   5619  HB  VAL A 342      -5.368  -0.747 -49.046  1.00 28.080          H  
ATOM   5620 1HG1 VAL A 342      -3.253   0.332 -48.355  1.00 28.080          H  
ATOM   5621 2HG1 VAL A 342      -2.962  -0.861 -49.628  1.00 28.080          H  
ATOM   5622 3HG1 VAL A 342      -2.971   0.863 -50.019  1.00 28.080          H  
ATOM   5623 1HG2 VAL A 342      -5.372   1.585 -48.275  1.00 28.080          H  
ATOM   5624 2HG2 VAL A 342      -5.111   2.157 -49.929  1.00 28.080          H  
ATOM   5625 3HG2 VAL A 342      -6.628   1.359 -49.495  1.00 28.080          H  
ATOM   5626  N   GLU A 343      -6.792  -1.283 -52.640  1.00 16.950          N  
ATOM   5627  CA  GLU A 343      -8.068  -1.713 -53.170  1.00 17.200          C  
ATOM   5628  C   GLU A 343      -8.549  -2.978 -52.479  1.00 16.660          C  
ATOM   5629  O   GLU A 343      -8.553  -4.060 -53.055  1.00 16.740          O  
ATOM   5630  CB  GLU A 343      -7.941  -2.003 -54.666  1.00 23.980          C  
ATOM   5631  CG  GLU A 343      -7.686  -0.810 -55.590  1.00 23.980          C  
ATOM   5632  CD  GLU A 343      -8.900   0.079 -55.766  1.00 23.980          C  
ATOM   5633  OE1 GLU A 343      -9.950  -0.285 -55.292  1.00 23.980          O  
ATOM   5634  OE2 GLU A 343      -8.791   1.091 -56.423  1.00 23.980          O  
ATOM   5635  H   GLU A 343      -5.977  -1.380 -53.221  1.00 20.340          H  
ATOM   5636  HA  GLU A 343      -8.804  -0.921 -53.006  1.00 20.640          H  
ATOM   5637 1HB  GLU A 343      -7.134  -2.726 -54.831  1.00 28.780          H  
ATOM   5638 2HB  GLU A 343      -8.853  -2.462 -54.986  1.00 28.780          H  
ATOM   5639 1HG  GLU A 343      -6.874  -0.219 -55.177  1.00 28.780          H  
ATOM   5640 2HG  GLU A 343      -7.370  -1.182 -56.559  1.00 28.780          H  
ATOM   5641  N   ILE A 344      -8.938  -2.831 -51.230  1.00 16.230          N  
ATOM   5642  CA  ILE A 344      -9.400  -3.943 -50.422  1.00 15.870          C  
ATOM   5643  C   ILE A 344     -10.842  -4.289 -50.759  1.00 16.400          C  
ATOM   5644  O   ILE A 344     -11.726  -3.429 -50.703  1.00 16.160          O  
ATOM   5645  CB  ILE A 344      -9.285  -3.616 -48.926  1.00 22.360          C  
ATOM   5646  CG1 ILE A 344      -7.795  -3.400 -48.570  1.00 22.360          C  
ATOM   5647  CG2 ILE A 344      -9.907  -4.715 -48.105  1.00 22.360          C  
ATOM   5648  CD1 ILE A 344      -7.499  -2.837 -47.185  1.00 22.360          C  
ATOM   5649  H   ILE A 344      -8.852  -1.884 -50.845  1.00 19.480          H  
ATOM   5650  HA  ILE A 344      -8.775  -4.811 -50.640  1.00 19.040          H  
ATOM   5651  HB  ILE A 344      -9.808  -2.680 -48.725  1.00 26.830          H  
ATOM   5652 1HG1 ILE A 344      -7.295  -4.349 -48.672  1.00 26.830          H  
ATOM   5653 2HG1 ILE A 344      -7.374  -2.711 -49.292  1.00 26.830          H  
ATOM   5654 1HG2 ILE A 344      -9.831  -4.439 -47.089  1.00 26.830          H  
ATOM   5655 2HG2 ILE A 344     -10.956  -4.838 -48.344  1.00 26.830          H  
ATOM   5656 3HG2 ILE A 344      -9.385  -5.656 -48.284  1.00 26.830          H  
ATOM   5657 1HD1 ILE A 344      -6.420  -2.724 -47.063  1.00 26.830          H  
ATOM   5658 2HD1 ILE A 344      -7.977  -1.862 -47.080  1.00 26.830          H  
ATOM   5659 3HD1 ILE A 344      -7.869  -3.504 -46.419  1.00 26.830          H  
ATOM   5660  N   ARG A 345     -11.114  -5.559 -51.052  1.00 17.220          N  
ATOM   5661  CA  ARG A 345     -12.465  -5.964 -51.418  1.00 17.890          C  
ATOM   5662  C   ARG A 345     -13.352  -6.111 -50.183  1.00 17.420          C  
ATOM   5663  O   ARG A 345     -13.785  -7.211 -49.848  1.00 17.710          O  
ATOM   5664  CB  ARG A 345     -12.476  -7.305 -52.150  1.00 24.780          C  
ATOM   5665  CG  ARG A 345     -13.822  -7.659 -52.843  1.00 24.780          C  
ATOM   5666  CD  ARG A 345     -13.818  -9.007 -53.508  1.00 24.780          C  
ATOM   5667  NE  ARG A 345     -12.830  -9.128 -54.588  1.00 24.780          N  
ATOM   5668  CZ  ARG A 345     -13.003  -8.724 -55.871  1.00 24.780          C  
ATOM   5669  NH1 ARG A 345     -14.125  -8.147 -56.253  1.00 24.780          N  
ATOM   5670  NH2 ARG A 345     -12.028  -8.914 -56.749  1.00 24.780          N  
ATOM   5671  H   ARG A 345     -10.360  -6.229 -51.068  1.00 20.660          H  
ATOM   5672  HA  ARG A 345     -12.888  -5.201 -52.071  1.00 21.470          H  
ATOM   5673 1HB  ARG A 345     -11.692  -7.340 -52.862  1.00 29.730          H  
ATOM   5674 2HB  ARG A 345     -12.276  -8.095 -51.433  1.00 29.730          H  
ATOM   5675 1HG  ARG A 345     -14.635  -7.659 -52.122  1.00 29.730          H  
ATOM   5676 2HG  ARG A 345     -14.026  -6.907 -53.602  1.00 29.730          H  
ATOM   5677 1HD  ARG A 345     -13.603  -9.757 -52.774  1.00 29.730          H  
ATOM   5678 2HD  ARG A 345     -14.805  -9.205 -53.918  1.00 29.730          H  
ATOM   5679  HE  ARG A 345     -11.952  -9.578 -54.362  1.00 29.730          H  
ATOM   5680 1HH1 ARG A 345     -14.873  -7.998 -55.594  1.00 29.730          H  
ATOM   5681 2HH1 ARG A 345     -14.239  -7.849 -57.212  1.00 29.730          H  
ATOM   5682 1HH2 ARG A 345     -11.163  -9.354 -56.460  1.00 29.730          H  
ATOM   5683 2HH2 ARG A 345     -12.146  -8.620 -57.707  1.00 29.730          H  
ATOM   5684  N   GLU A 346     -13.685  -4.990 -49.550  1.00 16.830          N  
ATOM   5685  CA  GLU A 346     -14.489  -4.973 -48.317  1.00 16.490          C  
ATOM   5686  C   GLU A 346     -15.895  -5.526 -48.548  1.00 16.030          C  
ATOM   5687  O   GLU A 346     -16.570  -5.955 -47.617  1.00 15.860          O  
ATOM   5688  CB  GLU A 346     -14.562  -3.572 -47.707  1.00 23.220          C  
ATOM   5689  CG  GLU A 346     -13.238  -3.070 -47.114  1.00 23.220          C  
ATOM   5690  CD  GLU A 346     -13.367  -1.718 -46.459  1.00 23.220          C  
ATOM   5691  OE1 GLU A 346     -14.413  -1.126 -46.576  1.00 23.220          O  
ATOM   5692  OE2 GLU A 346     -12.437  -1.284 -45.820  1.00 23.220          O  
ATOM   5693  H   GLU A 346     -13.272  -4.129 -49.921  1.00 20.200          H  
ATOM   5694  HA  GLU A 346     -13.995  -5.617 -47.587  1.00 19.790          H  
ATOM   5695 1HB  GLU A 346     -14.879  -2.860 -48.469  1.00 27.870          H  
ATOM   5696 2HB  GLU A 346     -15.310  -3.562 -46.915  1.00 27.870          H  
ATOM   5697 1HG  GLU A 346     -12.874  -3.796 -46.382  1.00 27.870          H  
ATOM   5698 2HG  GLU A 346     -12.504  -3.004 -47.915  1.00 27.870          H  
ATOM   5699  N   MET A 347     -16.320  -5.545 -49.808  1.00 15.960          N  
ATOM   5700  CA  MET A 347     -17.617  -6.066 -50.238  1.00 15.670          C  
ATOM   5701  C   MET A 347     -17.739  -7.568 -49.957  1.00 15.850          C  
ATOM   5702  O   MET A 347     -18.831  -8.131 -49.991  1.00 16.180          O  
ATOM   5703  CB  MET A 347     -17.831  -5.802 -51.725  1.00 22.050          C  
ATOM   5704  CG  MET A 347     -18.037  -4.331 -52.095  1.00 22.050          C  
ATOM   5705  SD  MET A 347     -19.453  -3.562 -51.250  1.00 22.050          S  
ATOM   5706  CE  MET A 347     -20.862  -4.444 -51.932  1.00 22.050          C  
ATOM   5707  H   MET A 347     -15.689  -5.165 -50.497  1.00 19.150          H  
ATOM   5708  HA  MET A 347     -18.398  -5.564 -49.667  1.00 18.800          H  
ATOM   5709 1HB  MET A 347     -16.957  -6.154 -52.273  1.00 26.460          H  
ATOM   5710 2HB  MET A 347     -18.676  -6.381 -52.082  1.00 26.460          H  
ATOM   5711 1HG  MET A 347     -17.144  -3.766 -51.840  1.00 26.460          H  
ATOM   5712 2HG  MET A 347     -18.194  -4.248 -53.171  1.00 26.460          H  
ATOM   5713 1HE  MET A 347     -21.780  -4.052 -51.494  1.00 26.460          H  
ATOM   5714 2HE  MET A 347     -20.890  -4.308 -53.014  1.00 26.460          H  
ATOM   5715 3HE  MET A 347     -20.784  -5.505 -51.699  1.00 26.460          H  
ATOM   5716  N   MET A 348     -16.596  -8.216 -49.722  1.00 15.710          N  
ATOM   5717  CA  MET A 348     -16.482  -9.630 -49.410  1.00 15.950          C  
ATOM   5718  C   MET A 348     -17.027  -9.939 -48.015  1.00 15.670          C  
ATOM   5719  O   MET A 348     -17.303 -11.096 -47.693  1.00 15.920          O  
ATOM   5720  CB  MET A 348     -15.002 -10.046 -49.443  1.00 22.230          C  
ATOM   5721  CG  MET A 348     -14.724 -11.565 -49.361  1.00 22.230          C  
ATOM   5722  SD  MET A 348     -12.934 -12.008 -49.326  1.00 22.230          S  
ATOM   5723  CE  MET A 348     -12.289 -11.495 -50.912  1.00 22.230          C  
ATOM   5724  H   MET A 348     -15.726  -7.680 -49.711  1.00 18.850          H  
ATOM   5725  HA  MET A 348     -17.055 -10.200 -50.140  1.00 19.140          H  
ATOM   5726 1HB  MET A 348     -14.560  -9.669 -50.354  1.00 26.680          H  
ATOM   5727 2HB  MET A 348     -14.478  -9.564 -48.614  1.00 26.680          H  
ATOM   5728 1HG  MET A 348     -15.174 -11.971 -48.461  1.00 26.680          H  
ATOM   5729 2HG  MET A 348     -15.184 -12.059 -50.214  1.00 26.680          H  
ATOM   5730 1HE  MET A 348     -11.235 -11.753 -50.974  1.00 26.680          H  
ATOM   5731 2HE  MET A 348     -12.830 -12.001 -51.712  1.00 26.680          H  
ATOM   5732 3HE  MET A 348     -12.392 -10.428 -51.008  1.00 26.680          H  
ATOM   5733  N   LEU A 349     -17.073  -8.922 -47.160  1.00 15.320          N  
ATOM   5734  CA  LEU A 349     -17.373  -9.093 -45.757  1.00 15.230          C  
ATOM   5735  C   LEU A 349     -18.814  -8.784 -45.344  1.00 15.560          C  
ATOM   5736  O   LEU A 349     -19.462  -7.858 -45.833  1.00 15.220          O  
ATOM   5737  CB  LEU A 349     -16.438  -8.135 -45.029  1.00 21.360          C  
ATOM   5738  CG  LEU A 349     -14.932  -8.282 -45.403  1.00 21.360          C  
ATOM   5739  CD1 LEU A 349     -14.183  -7.195 -44.755  1.00 21.360          C  
ATOM   5740  CD2 LEU A 349     -14.374  -9.638 -44.981  1.00 21.360          C  
ATOM   5741  H   LEU A 349     -16.888  -7.970 -47.492  1.00 18.380          H  
ATOM   5742  HA  LEU A 349     -17.166 -10.124 -45.485  1.00 18.280          H  
ATOM   5743 1HB  LEU A 349     -16.744  -7.116 -45.264  1.00 25.630          H  
ATOM   5744 2HB  LEU A 349     -16.547  -8.286 -43.962  1.00 25.630          H  
ATOM   5745  HG  LEU A 349     -14.821  -8.163 -46.480  1.00 25.630          H  
ATOM   5746 1HD1 LEU A 349     -13.142  -7.264 -45.043  1.00 25.630          H  
ATOM   5747 2HD1 LEU A 349     -14.580  -6.230 -45.074  1.00 25.630          H  
ATOM   5748 3HD1 LEU A 349     -14.277  -7.302 -43.700  1.00 25.630          H  
ATOM   5749 1HD2 LEU A 349     -13.320  -9.691 -45.263  1.00 25.630          H  
ATOM   5750 2HD2 LEU A 349     -14.459  -9.751 -43.911  1.00 25.630          H  
ATOM   5751 3HD2 LEU A 349     -14.913 -10.443 -45.478  1.00 25.630          H  
ATOM   5752  N   GLU A 350     -19.276  -9.543 -44.363  1.00 16.320          N  
ATOM   5753  CA  GLU A 350     -20.560  -9.369 -43.696  1.00 16.810          C  
ATOM   5754  C   GLU A 350     -20.356  -8.270 -42.668  1.00 16.200          C  
ATOM   5755  O   GLU A 350     -19.217  -8.015 -42.294  1.00 16.010          O  
ATOM   5756  CB  GLU A 350     -20.989 -10.674 -43.029  1.00 23.340          C  
ATOM   5757  CG  GLU A 350     -21.224 -11.829 -43.996  1.00 23.340          C  
ATOM   5758  CD  GLU A 350     -21.616 -13.097 -43.293  1.00 23.340          C  
ATOM   5759  OE1 GLU A 350     -21.551 -13.117 -42.087  1.00 23.340          O  
ATOM   5760  OE2 GLU A 350     -21.977 -14.041 -43.954  1.00 23.340          O  
ATOM   5761  H   GLU A 350     -18.686 -10.298 -44.055  1.00 19.580          H  
ATOM   5762  HA  GLU A 350     -21.314  -9.053 -44.420  1.00 20.170          H  
ATOM   5763 1HB  GLU A 350     -20.235 -10.979 -42.301  1.00 28.010          H  
ATOM   5764 2HB  GLU A 350     -21.919 -10.515 -42.492  1.00 28.010          H  
ATOM   5765 1HG  GLU A 350     -22.016 -11.551 -44.688  1.00 28.010          H  
ATOM   5766 2HG  GLU A 350     -20.320 -12.003 -44.577  1.00 28.010          H  
ATOM   5767  N   LYS A 351     -21.400  -7.608 -42.180  1.00 16.010          N  
ATOM   5768  CA  LYS A 351     -21.115  -6.553 -41.202  1.00 15.600          C  
ATOM   5769  C   LYS A 351     -20.214  -6.980 -40.008  1.00 14.690          C  
ATOM   5770  O   LYS A 351     -19.316  -6.203 -39.657  1.00 14.550          O  
ATOM   5771  CB  LYS A 351     -22.408  -5.869 -40.731  1.00 22.000          C  
ATOM   5772  CG  LYS A 351     -22.194  -4.766 -39.699  1.00 22.000          C  
ATOM   5773  CD  LYS A 351     -23.509  -4.105 -39.308  1.00 22.000          C  
ATOM   5774  CE  LYS A 351     -23.300  -3.040 -38.242  1.00 22.000          C  
ATOM   5775  NZ  LYS A 351     -24.579  -2.380 -37.855  1.00 22.000          N  
ATOM   5776  H   LYS A 351     -22.342  -7.809 -42.490  1.00 19.210          H  
ATOM   5777  HA  LYS A 351     -20.561  -5.777 -41.736  1.00 18.720          H  
ATOM   5778 1HB  LYS A 351     -22.868  -5.384 -41.591  1.00 26.400          H  
ATOM   5779 2HB  LYS A 351     -23.133  -6.561 -40.360  1.00 26.400          H  
ATOM   5780 1HG  LYS A 351     -21.735  -5.185 -38.800  1.00 26.400          H  
ATOM   5781 2HG  LYS A 351     -21.518  -4.015 -40.109  1.00 26.400          H  
ATOM   5782 1HD  LYS A 351     -23.964  -3.646 -40.188  1.00 26.400          H  
ATOM   5783 2HD  LYS A 351     -24.192  -4.861 -38.920  1.00 26.400          H  
ATOM   5784 1HE  LYS A 351     -22.861  -3.504 -37.359  1.00 26.400          H  
ATOM   5785 2HE  LYS A 351     -22.612  -2.285 -38.621  1.00 26.400          H  
ATOM   5786 1HZ  LYS A 351     -24.397  -1.682 -37.146  1.00 26.400          H  
ATOM   5787 2HZ  LYS A 351     -24.990  -1.936 -38.665  1.00 26.400          H  
ATOM   5788 3HZ  LYS A 351     -25.220  -3.070 -37.489  1.00 26.400          H  
ATOM   5789  N   PRO A 352     -20.449  -8.117 -39.294  1.00 14.170          N  
ATOM   5790  CA  PRO A 352     -19.587  -8.618 -38.227  1.00 13.460          C  
ATOM   5791  C   PRO A 352     -18.134  -8.697 -38.681  1.00 13.460          C  
ATOM   5792  O   PRO A 352     -17.221  -8.205 -38.004  1.00 13.120          O  
ATOM   5793  CB  PRO A 352     -20.180 -10.001 -37.940  1.00 20.190          C  
ATOM   5794  CG  PRO A 352     -21.640  -9.837 -38.259  1.00 20.190          C  
ATOM   5795  CD  PRO A 352     -21.656  -8.965 -39.501  1.00 20.190          C  
ATOM   5796  HA  PRO A 352     -19.682  -7.959 -37.351  1.00 16.150          H  
ATOM   5797 1HB  PRO A 352     -19.688 -10.765 -38.564  1.00 24.230          H  
ATOM   5798 2HB  PRO A 352     -19.995 -10.277 -36.892  1.00 24.230          H  
ATOM   5799 1HG  PRO A 352     -22.109 -10.821 -38.421  1.00 24.230          H  
ATOM   5800 2HG  PRO A 352     -22.158  -9.371 -37.407  1.00 24.230          H  
ATOM   5801 1HD  PRO A 352     -21.554  -9.599 -40.375  1.00 24.230          H  
ATOM   5802 2HD  PRO A 352     -22.570  -8.405 -39.500  1.00 24.230          H  
ATOM   5803  N   LEU A 353     -17.948  -9.338 -39.841  1.00 14.030          N  
ATOM   5804  CA  LEU A 353     -16.642  -9.511 -40.447  1.00 14.220          C  
ATOM   5805  C   LEU A 353     -15.996  -8.194 -40.798  1.00 14.350          C  
ATOM   5806  O   LEU A 353     -14.786  -8.062 -40.666  1.00 14.130          O  
ATOM   5807  CB  LEU A 353     -16.726 -10.370 -41.703  1.00 19.830          C  
ATOM   5808  CG  LEU A 353     -17.067 -11.864 -41.527  1.00 19.830          C  
ATOM   5809  CD1 LEU A 353     -17.286 -12.474 -42.908  1.00 19.830          C  
ATOM   5810  CD2 LEU A 353     -15.926 -12.588 -40.805  1.00 19.830          C  
ATOM   5811  H   LEU A 353     -18.749  -9.722 -40.324  1.00 16.840          H  
ATOM   5812  HA  LEU A 353     -16.000  -9.996 -39.718  1.00 17.060          H  
ATOM   5813 1HB  LEU A 353     -17.468  -9.935 -42.347  1.00 23.800          H  
ATOM   5814 2HB  LEU A 353     -15.773 -10.318 -42.197  1.00 23.800          H  
ATOM   5815  HG  LEU A 353     -17.989 -11.973 -40.955  1.00 23.800          H  
ATOM   5816 1HD1 LEU A 353     -17.537 -13.530 -42.800  1.00 23.800          H  
ATOM   5817 2HD1 LEU A 353     -18.096 -11.977 -43.409  1.00 23.800          H  
ATOM   5818 3HD1 LEU A 353     -16.377 -12.375 -43.504  1.00 23.800          H  
ATOM   5819 1HD2 LEU A 353     -16.177 -13.644 -40.706  1.00 23.800          H  
ATOM   5820 2HD2 LEU A 353     -15.006 -12.488 -41.383  1.00 23.800          H  
ATOM   5821 3HD2 LEU A 353     -15.771 -12.174 -39.815  1.00 23.800          H  
ATOM   5822  N   ALA A 354     -16.777  -7.234 -41.294  1.00 14.830          N  
ATOM   5823  CA  ALA A 354     -16.235  -5.937 -41.656  1.00 15.150          C  
ATOM   5824  C   ALA A 354     -15.639  -5.258 -40.440  1.00 14.490          C  
ATOM   5825  O   ALA A 354     -14.538  -4.703 -40.520  1.00 14.580          O  
ATOM   5826  CB  ALA A 354     -17.308  -5.073 -42.279  1.00 21.080          C  
ATOM   5827  H   ALA A 354     -17.764  -7.429 -41.443  1.00 17.800          H  
ATOM   5828  HA  ALA A 354     -15.447  -6.082 -42.375  1.00 18.180          H  
ATOM   5829 1HB  ALA A 354     -16.882  -4.115 -42.564  1.00 25.300          H  
ATOM   5830 2HB  ALA A 354     -17.708  -5.576 -43.163  1.00 25.300          H  
ATOM   5831 3HB  ALA A 354     -18.107  -4.918 -41.559  1.00 25.300          H  
ATOM   5832  N   TRP A 355     -16.323  -5.343 -39.293  1.00 13.920          N  
ATOM   5833  CA  TRP A 355     -15.764  -4.752 -38.085  1.00 13.400          C  
ATOM   5834  C   TRP A 355     -14.459  -5.442 -37.724  1.00 12.940          C  
ATOM   5835  O   TRP A 355     -13.439  -4.795 -37.478  1.00 12.840          O  
ATOM   5836  CB  TRP A 355     -16.716  -4.850 -36.898  1.00 18.970          C  
ATOM   5837  CG  TRP A 355     -16.116  -4.260 -35.654  1.00 18.970          C  
ATOM   5838  CD1 TRP A 355     -16.169  -2.956 -35.283  1.00 18.970          C  
ATOM   5839  CD2 TRP A 355     -15.350  -4.939 -34.620  1.00 18.970          C  
ATOM   5840  NE1 TRP A 355     -15.498  -2.772 -34.107  1.00 18.970          N  
ATOM   5841  CE2 TRP A 355     -14.986  -3.974 -33.691  1.00 18.970          C  
ATOM   5842  CE3 TRP A 355     -14.948  -6.270 -34.417  1.00 18.970          C  
ATOM   5843  CZ2 TRP A 355     -14.234  -4.283 -32.574  1.00 18.970          C  
ATOM   5844  CZ3 TRP A 355     -14.193  -6.576 -33.307  1.00 18.970          C  
ATOM   5845  CH2 TRP A 355     -13.844  -5.607 -32.409  1.00 18.970          C  
ATOM   5846  H   TRP A 355     -17.261  -5.769 -39.308  1.00 16.700          H  
ATOM   5847  HA  TRP A 355     -15.554  -3.701 -38.278  1.00 16.080          H  
ATOM   5848 1HB  TRP A 355     -17.642  -4.325 -37.126  1.00 22.760          H  
ATOM   5849 2HB  TRP A 355     -16.966  -5.893 -36.710  1.00 22.760          H  
ATOM   5850  HD1 TRP A 355     -16.671  -2.170 -35.844  1.00 22.760          H  
ATOM   5851  HE1 TRP A 355     -15.391  -1.891 -33.625  1.00 22.760          H  
ATOM   5852  HE3 TRP A 355     -15.225  -7.045 -35.122  1.00 22.760          H  
ATOM   5853  HZ2 TRP A 355     -13.947  -3.526 -31.844  1.00 22.760          H  
ATOM   5854  HZ3 TRP A 355     -13.884  -7.611 -33.163  1.00 22.760          H  
ATOM   5855  HH2 TRP A 355     -13.248  -5.881 -31.540  1.00 22.760          H  
ATOM   5856  N   TYR A 356     -14.490  -6.777 -37.708  1.00 12.820          N  
ATOM   5857  CA  TYR A 356     -13.318  -7.565 -37.367  1.00 12.540          C  
ATOM   5858  C   TYR A 356     -12.167  -7.193 -38.271  1.00 12.980          C  
ATOM   5859  O   TYR A 356     -11.039  -6.973 -37.830  1.00 12.860          O  
ATOM   5860  CB  TYR A 356     -13.603  -9.062 -37.513  1.00 17.670          C  
ATOM   5861  CG  TYR A 356     -12.410  -9.951 -37.212  1.00 17.670          C  
ATOM   5862  CD1 TYR A 356     -12.157 -10.344 -35.910  1.00 17.670          C  
ATOM   5863  CD2 TYR A 356     -11.554 -10.357 -38.241  1.00 17.670          C  
ATOM   5864  CE1 TYR A 356     -11.067 -11.145 -35.632  1.00 17.670          C  
ATOM   5865  CE2 TYR A 356     -10.462 -11.148 -37.958  1.00 17.670          C  
ATOM   5866  CZ  TYR A 356     -10.220 -11.546 -36.662  1.00 17.670          C  
ATOM   5867  OH  TYR A 356      -9.137 -12.338 -36.378  1.00 17.670          O  
ATOM   5868  H   TYR A 356     -15.372  -7.256 -37.921  1.00 15.380          H  
ATOM   5869  HA  TYR A 356     -13.025  -7.344 -36.344  1.00 15.050          H  
ATOM   5870 1HB  TYR A 356     -14.421  -9.341 -36.847  1.00 21.200          H  
ATOM   5871 2HB  TYR A 356     -13.931  -9.271 -38.526  1.00 21.200          H  
ATOM   5872  HD1 TYR A 356     -12.819 -10.026 -35.105  1.00 21.200          H  
ATOM   5873  HD2 TYR A 356     -11.746 -10.044 -39.267  1.00 21.200          H  
ATOM   5874  HE1 TYR A 356     -10.869 -11.457 -34.608  1.00 21.200          H  
ATOM   5875  HE2 TYR A 356      -9.792 -11.462 -38.758  1.00 21.200          H  
ATOM   5876  HH  TYR A 356      -9.123 -12.537 -35.437  1.00 21.200          H  
ATOM   5877  N   PHE A 357     -12.443  -7.143 -39.560  1.00 13.640          N  
ATOM   5878  CA  PHE A 357     -11.456  -6.865 -40.558  1.00 14.240          C  
ATOM   5879  C   PHE A 357     -10.728  -5.547 -40.324  1.00 14.390          C  
ATOM   5880  O   PHE A 357      -9.487  -5.476 -40.294  1.00 14.730          O  
ATOM   5881  CB  PHE A 357     -12.131  -6.804 -41.907  1.00 19.700          C  
ATOM   5882  CG  PHE A 357     -11.239  -6.593 -43.009  1.00 19.700          C  
ATOM   5883  CD1 PHE A 357     -10.729  -7.686 -43.645  1.00 19.700          C  
ATOM   5884  CD2 PHE A 357     -10.878  -5.332 -43.430  1.00 19.700          C  
ATOM   5885  CE1 PHE A 357      -9.903  -7.540 -44.678  1.00 19.700          C  
ATOM   5886  CE2 PHE A 357     -10.027  -5.186 -44.456  1.00 19.700          C  
ATOM   5887  CZ  PHE A 357      -9.539  -6.293 -45.087  1.00 19.700          C  
ATOM   5888  H   PHE A 357     -13.388  -7.341 -39.871  1.00 16.370          H  
ATOM   5889  HA  PHE A 357     -10.777  -7.674 -40.539  1.00 17.090          H  
ATOM   5890 1HB  PHE A 357     -12.663  -7.736 -42.071  1.00 23.640          H  
ATOM   5891 2HB  PHE A 357     -12.863  -6.009 -41.912  1.00 23.640          H  
ATOM   5892  HD1 PHE A 357     -11.015  -8.684 -43.311  1.00 23.640          H  
ATOM   5893  HD2 PHE A 357     -11.278  -4.449 -42.931  1.00 23.640          H  
ATOM   5894  HE1 PHE A 357      -9.522  -8.422 -45.180  1.00 23.640          H  
ATOM   5895  HE2 PHE A 357      -9.739  -4.188 -44.780  1.00 23.640          H  
ATOM   5896  HZ  PHE A 357      -8.856  -6.185 -45.914  1.00 23.640          H  
ATOM   5897  N   LYS A 358     -11.521  -4.486 -40.148  1.00 14.260          N  
ATOM   5898  CA  LYS A 358     -10.999  -3.148 -39.955  1.00 14.580          C  
ATOM   5899  C   LYS A 358     -10.119  -3.031 -38.715  1.00 14.030          C  
ATOM   5900  O   LYS A 358      -9.187  -2.220 -38.691  1.00 14.330          O  
ATOM   5901  CB  LYS A 358     -12.153  -2.154 -39.950  1.00 20.280          C  
ATOM   5902  CG  LYS A 358     -12.768  -1.989 -41.355  1.00 20.280          C  
ATOM   5903  CD  LYS A 358     -13.954  -1.041 -41.382  1.00 20.280          C  
ATOM   5904  CE  LYS A 358     -14.528  -0.932 -42.812  1.00 20.280          C  
ATOM   5905  NZ  LYS A 358     -15.708  -0.022 -42.878  1.00 20.280          N  
ATOM   5906  H   LYS A 358     -12.540  -4.618 -40.173  1.00 17.110          H  
ATOM   5907  HA  LYS A 358     -10.382  -2.911 -40.814  1.00 17.500          H  
ATOM   5908 1HB  LYS A 358     -12.935  -2.515 -39.272  1.00 24.340          H  
ATOM   5909 2HB  LYS A 358     -11.810  -1.187 -39.589  1.00 24.340          H  
ATOM   5910 1HG  LYS A 358     -12.003  -1.611 -42.034  1.00 24.340          H  
ATOM   5911 2HG  LYS A 358     -13.090  -2.962 -41.721  1.00 24.340          H  
ATOM   5912 1HD  LYS A 358     -14.731  -1.421 -40.712  1.00 24.340          H  
ATOM   5913 2HD  LYS A 358     -13.648  -0.055 -41.041  1.00 24.340          H  
ATOM   5914 1HE  LYS A 358     -13.754  -0.554 -43.481  1.00 24.340          H  
ATOM   5915 2HE  LYS A 358     -14.830  -1.924 -43.150  1.00 24.340          H  
ATOM   5916 1HZ  LYS A 358     -16.055   0.022 -43.832  1.00 24.340          H  
ATOM   5917 2HZ  LYS A 358     -16.436  -0.370 -42.274  1.00 24.340          H  
ATOM   5918 3HZ  LYS A 358     -15.435   0.903 -42.582  1.00 24.340          H  
ATOM   5919  N   THR A 359     -10.403  -3.827 -37.683  1.00 13.290          N  
ATOM   5920  CA  THR A 359      -9.621  -3.783 -36.464  1.00 12.800          C  
ATOM   5921  C   THR A 359      -8.572  -4.894 -36.443  1.00 12.250          C  
ATOM   5922  O   THR A 359      -7.365  -4.625 -36.457  1.00 11.480          O  
ATOM   5923  CB  THR A 359     -10.508  -3.977 -35.221  1.00 18.120          C  
ATOM   5924  OG1 THR A 359     -11.131  -5.267 -35.274  1.00 18.120          O  
ATOM   5925  CG2 THR A 359     -11.604  -2.925 -35.206  1.00 18.120          C  
ATOM   5926  H   THR A 359     -11.227  -4.443 -37.711  1.00 15.950          H  
ATOM   5927  HA  THR A 359      -9.112  -2.823 -36.402  1.00 15.360          H  
ATOM   5928  HB  THR A 359      -9.900  -3.903 -34.323  1.00 21.740          H  
ATOM   5929  HG1 THR A 359     -11.545  -5.442 -34.417  1.00 21.740          H  
ATOM   5930 1HG2 THR A 359     -12.229  -3.068 -34.335  1.00 21.740          H  
ATOM   5931 2HG2 THR A 359     -11.156  -1.936 -35.174  1.00 21.740          H  
ATOM   5932 3HG2 THR A 359     -12.216  -3.014 -36.102  1.00 21.740          H  
ATOM   5933  N   TRP A 360      -9.048  -6.131 -36.344  1.00 12.710          N  
ATOM   5934  CA  TRP A 360      -8.198  -7.301 -36.207  1.00 12.390          C  
ATOM   5935  C   TRP A 360      -7.576  -7.875 -37.475  1.00 11.540          C  
ATOM   5936  O   TRP A 360      -6.394  -8.179 -37.464  1.00 11.070          O  
ATOM   5937  CB  TRP A 360      -8.990  -8.434 -35.581  1.00 17.470          C  
ATOM   5938  CG  TRP A 360      -9.288  -8.275 -34.150  1.00 17.470          C  
ATOM   5939  CD1 TRP A 360     -10.504  -8.023 -33.582  1.00 17.470          C  
ATOM   5940  CD2 TRP A 360      -8.351  -8.375 -33.064  1.00 17.470          C  
ATOM   5941  NE1 TRP A 360     -10.378  -7.958 -32.216  1.00 17.470          N  
ATOM   5942  CE2 TRP A 360      -9.069  -8.166 -31.885  1.00 17.470          C  
ATOM   5943  CE3 TRP A 360      -6.972  -8.623 -32.992  1.00 17.470          C  
ATOM   5944  CZ2 TRP A 360      -8.462  -8.191 -30.647  1.00 17.470          C  
ATOM   5945  CZ3 TRP A 360      -6.375  -8.646 -31.748  1.00 17.470          C  
ATOM   5946  CH2 TRP A 360      -7.099  -8.432 -30.607  1.00 17.470          C  
ATOM   5947  H   TRP A 360     -10.062  -6.241 -36.388  1.00 15.250          H  
ATOM   5948  HA  TRP A 360      -7.392  -7.029 -35.530  1.00 14.870          H  
ATOM   5949 1HB  TRP A 360      -9.930  -8.511 -36.104  1.00 20.970          H  
ATOM   5950 2HB  TRP A 360      -8.455  -9.371 -35.722  1.00 20.970          H  
ATOM   5951  HD1 TRP A 360     -11.436  -7.898 -34.133  1.00 20.970          H  
ATOM   5952  HE1 TRP A 360     -11.113  -7.793 -31.543  1.00 20.970          H  
ATOM   5953  HE3 TRP A 360      -6.378  -8.793 -33.892  1.00 20.970          H  
ATOM   5954  HZ2 TRP A 360      -9.018  -8.027 -29.724  1.00 20.970          H  
ATOM   5955  HZ3 TRP A 360      -5.310  -8.836 -31.697  1.00 20.970          H  
ATOM   5956  HH2 TRP A 360      -6.591  -8.454 -29.640  1.00 20.970          H  
ATOM   5957  N   ALA A 361      -8.307  -8.015 -38.590  1.00 11.500          N  
ATOM   5958  CA  ALA A 361      -7.662  -8.707 -39.743  1.00 10.930          C  
ATOM   5959  C   ALA A 361      -6.438  -7.951 -40.227  1.00 10.280          C  
ATOM   5960  O   ALA A 361      -5.385  -8.527 -40.490  1.00  9.790          O  
ATOM   5961  CB  ALA A 361      -8.563  -8.908 -40.927  1.00 15.530          C  
ATOM   5962  H   ALA A 361      -9.278  -7.686 -38.570  1.00 13.800          H  
ATOM   5963  HA  ALA A 361      -7.366  -9.689 -39.397  1.00 13.120          H  
ATOM   5964 1HB  ALA A 361      -8.023  -9.450 -41.684  1.00 18.640          H  
ATOM   5965 2HB  ALA A 361      -9.438  -9.478 -40.632  1.00 18.640          H  
ATOM   5966 3HB  ALA A 361      -8.835  -7.939 -41.322  1.00 18.640          H  
ATOM   5967  N   LEU A 362      -6.536  -6.634 -40.223  1.00 10.390          N  
ATOM   5968  CA  LEU A 362      -5.450  -5.766 -40.668  1.00  9.930          C  
ATOM   5969  C   LEU A 362      -4.345  -5.616 -39.629  1.00  9.570          C  
ATOM   5970  O   LEU A 362      -3.378  -4.884 -39.846  1.00  9.040          O  
ATOM   5971  CB  LEU A 362      -6.015  -4.386 -41.046  1.00 14.090          C  
ATOM   5972  CG  LEU A 362      -6.896  -4.326 -42.323  1.00 14.090          C  
ATOM   5973  CD1 LEU A 362      -7.585  -2.991 -42.401  1.00 14.090          C  
ATOM   5974  CD2 LEU A 362      -6.001  -4.463 -43.571  1.00 14.090          C  
ATOM   5975  H   LEU A 362      -7.452  -6.229 -39.996  1.00 12.470          H  
ATOM   5976  HA  LEU A 362      -5.002  -6.221 -41.546  1.00 11.920          H  
ATOM   5977 1HB  LEU A 362      -6.631  -4.036 -40.209  1.00 16.900          H  
ATOM   5978 2HB  LEU A 362      -5.186  -3.693 -41.173  1.00 16.900          H  
ATOM   5979  HG  LEU A 362      -7.648  -5.123 -42.293  1.00 16.900          H  
ATOM   5980 1HD1 LEU A 362      -8.199  -2.945 -43.296  1.00 16.900          H  
ATOM   5981 2HD1 LEU A 362      -8.210  -2.867 -41.523  1.00 16.900          H  
ATOM   5982 3HD1 LEU A 362      -6.841  -2.198 -42.430  1.00 16.900          H  
ATOM   5983 1HD2 LEU A 362      -6.626  -4.403 -44.453  1.00 16.900          H  
ATOM   5984 2HD2 LEU A 362      -5.273  -3.653 -43.588  1.00 16.900          H  
ATOM   5985 3HD2 LEU A 362      -5.474  -5.400 -43.568  1.00 16.900          H  
ATOM   5986  N   SER A 363      -4.495  -6.281 -38.489  1.00 10.060          N  
ATOM   5987  CA  SER A 363      -3.495  -6.268 -37.448  1.00 10.040          C  
ATOM   5988  C   SER A 363      -2.762  -7.614 -37.330  1.00  9.690          C  
ATOM   5989  O   SER A 363      -1.793  -7.686 -36.584  1.00  9.480          O  
ATOM   5990  CB  SER A 363      -4.126  -5.944 -36.095  1.00 14.060          C  
ATOM   5991  OG  SER A 363      -4.693  -4.652 -36.061  1.00 14.060          O  
ATOM   5992  H   SER A 363      -5.317  -6.858 -38.326  1.00 12.070          H  
ATOM   5993  HA  SER A 363      -2.761  -5.500 -37.685  1.00 12.050          H  
ATOM   5994 1HB  SER A 363      -4.887  -6.684 -35.856  1.00 16.880          H  
ATOM   5995 2HB  SER A 363      -3.358  -6.016 -35.330  1.00 16.880          H  
ATOM   5996  HG  SER A 363      -5.633  -4.741 -36.356  1.00 16.880          H  
ATOM   5997  N   ILE A 364      -3.210  -8.663 -38.063  1.00  9.780          N  
ATOM   5998  CA  ILE A 364      -2.703 -10.048 -37.925  1.00  9.690          C  
ATOM   5999  C   ILE A 364      -2.165 -10.616 -39.248  1.00  9.380          C  
ATOM   6000  O   ILE A 364      -2.153  -9.912 -40.257  1.00  9.470          O  
ATOM   6001  CB  ILE A 364      -3.814 -10.978 -37.361  1.00 13.600          C  
ATOM   6002  CG1 ILE A 364      -4.994 -11.037 -38.319  1.00 13.600          C  
ATOM   6003  CG2 ILE A 364      -4.234 -10.491 -35.996  1.00 13.600          C  
ATOM   6004  CD1 ILE A 364      -6.068 -12.051 -37.985  1.00 13.600          C  
ATOM   6005  H   ILE A 364      -3.949  -8.503 -38.757  1.00 11.740          H  
ATOM   6006  HA  ILE A 364      -1.880 -10.035 -37.212  1.00 11.630          H  
ATOM   6007  HB  ILE A 364      -3.432 -11.973 -37.265  1.00 16.320          H  
ATOM   6008 1HG1 ILE A 364      -5.424 -10.089 -38.350  1.00 16.320          H  
ATOM   6009 2HG1 ILE A 364      -4.625 -11.262 -39.295  1.00 16.320          H  
ATOM   6010 1HG2 ILE A 364      -4.980 -11.140 -35.553  1.00 16.320          H  
ATOM   6011 2HG2 ILE A 364      -3.378 -10.506 -35.399  1.00 16.320          H  
ATOM   6012 3HG2 ILE A 364      -4.628  -9.481 -36.058  1.00 16.320          H  
ATOM   6013 1HD1 ILE A 364      -6.852 -12.009 -38.733  1.00 16.320          H  
ATOM   6014 2HD1 ILE A 364      -5.628 -13.052 -37.977  1.00 16.320          H  
ATOM   6015 3HD1 ILE A 364      -6.503 -11.840 -37.015  1.00 16.320          H  
ATOM   6016  N   PHE A 365      -1.702 -11.891 -39.254  1.00  9.290          N  
ATOM   6017  CA  PHE A 365      -1.133 -12.539 -40.451  1.00  9.300          C  
ATOM   6018  C   PHE A 365      -2.000 -12.358 -41.684  1.00  9.580          C  
ATOM   6019  O   PHE A 365      -1.488 -12.170 -42.786  1.00  9.770          O  
ATOM   6020  CB  PHE A 365      -0.897 -14.032 -40.259  1.00 13.020          C  
ATOM   6021  CG  PHE A 365      -0.246 -14.659 -41.476  1.00 13.020          C  
ATOM   6022  CD1 PHE A 365       1.127 -14.568 -41.647  1.00 13.020          C  
ATOM   6023  CD2 PHE A 365      -0.993 -15.306 -42.460  1.00 13.020          C  
ATOM   6024  CE1 PHE A 365       1.739 -15.108 -42.753  1.00 13.020          C  
ATOM   6025  CE2 PHE A 365      -0.368 -15.842 -43.571  1.00 13.020          C  
ATOM   6026  CZ  PHE A 365       0.990 -15.742 -43.714  1.00 13.020          C  
ATOM   6027  H   PHE A 365      -1.761 -12.470 -38.403  1.00 11.150          H  
ATOM   6028  HA  PHE A 365      -0.167 -12.073 -40.653  1.00 11.160          H  
ATOM   6029 1HB  PHE A 365      -0.257 -14.196 -39.389  1.00 15.620          H  
ATOM   6030 2HB  PHE A 365      -1.844 -14.536 -40.065  1.00 15.620          H  
ATOM   6031  HD1 PHE A 365       1.724 -14.058 -40.889  1.00 15.620          H  
ATOM   6032  HD2 PHE A 365      -2.074 -15.381 -42.347  1.00 15.620          H  
ATOM   6033  HE1 PHE A 365       2.818 -15.028 -42.871  1.00 15.620          H  
ATOM   6034  HE2 PHE A 365      -0.943 -16.345 -44.337  1.00 15.620          H  
ATOM   6035  HZ  PHE A 365       1.476 -16.166 -44.591  1.00 15.620          H  
ATOM   6036  N   THR A 366      -3.320 -12.421 -41.511  1.00  9.830          N  
ATOM   6037  CA  THR A 366      -4.306 -12.271 -42.573  1.00 10.290          C  
ATOM   6038  C   THR A 366      -3.941 -11.158 -43.563  1.00 10.560          C  
ATOM   6039  O   THR A 366      -4.245 -11.290 -44.757  1.00 10.990          O  
ATOM   6040  CB  THR A 366      -5.721 -12.036 -41.991  1.00 14.220          C  
ATOM   6041  OG1 THR A 366      -6.110 -13.189 -41.216  1.00 14.220          O  
ATOM   6042  CG2 THR A 366      -6.735 -11.825 -43.108  1.00 14.220          C  
ATOM   6043  H   THR A 366      -3.683 -12.601 -40.585  1.00 11.800          H  
ATOM   6044  HA  THR A 366      -4.338 -13.208 -43.118  1.00 12.350          H  
ATOM   6045  HB  THR A 366      -5.713 -11.152 -41.349  1.00 17.070          H  
ATOM   6046  HG1 THR A 366      -6.899 -12.981 -40.700  1.00 17.070          H  
ATOM   6047 1HG2 THR A 366      -7.720 -11.674 -42.675  1.00 17.070          H  
ATOM   6048 2HG2 THR A 366      -6.478 -10.956 -43.695  1.00 17.070          H  
ATOM   6049 3HG2 THR A 366      -6.753 -12.701 -43.754  1.00 17.070          H  
ATOM   6050  N   ILE A 367      -3.293 -10.077 -43.093  1.00 10.500          N  
ATOM   6051  CA  ILE A 367      -2.948  -8.912 -43.901  1.00 10.990          C  
ATOM   6052  C   ILE A 367      -2.153  -9.299 -45.159  1.00 11.170          C  
ATOM   6053  O   ILE A 367      -2.067  -8.519 -46.114  1.00 11.760          O  
ATOM   6054  CB  ILE A 367      -2.181  -7.887 -43.060  1.00 15.190          C  
ATOM   6055  CG1 ILE A 367      -2.249  -6.525 -43.756  1.00 15.190          C  
ATOM   6056  CG2 ILE A 367      -0.707  -8.356 -42.855  1.00 15.190          C  
ATOM   6057  CD1 ILE A 367      -1.844  -5.387 -42.884  1.00 15.190          C  
ATOM   6058  H   ILE A 367      -3.026 -10.068 -42.102  1.00 12.600          H  
ATOM   6059  HA  ILE A 367      -3.846  -8.452 -44.226  1.00 13.190          H  
ATOM   6060  HB  ILE A 367      -2.667  -7.793 -42.083  1.00 18.230          H  
ATOM   6061 1HG1 ILE A 367      -1.624  -6.525 -44.623  1.00 18.230          H  
ATOM   6062 2HG1 ILE A 367      -3.274  -6.358 -44.075  1.00 18.230          H  
ATOM   6063 1HG2 ILE A 367      -0.170  -7.644 -42.241  1.00 18.230          H  
ATOM   6064 2HG2 ILE A 367      -0.709  -9.325 -42.352  1.00 18.230          H  
ATOM   6065 3HG2 ILE A 367      -0.197  -8.449 -43.801  1.00 18.230          H  
ATOM   6066 1HD1 ILE A 367      -1.935  -4.451 -43.413  1.00 18.230          H  
ATOM   6067 2HD1 ILE A 367      -2.488  -5.363 -42.024  1.00 18.230          H  
ATOM   6068 3HD1 ILE A 367      -0.817  -5.505 -42.558  1.00 18.230          H  
ATOM   6069  N   VAL A 368      -1.534 -10.477 -45.131  1.00 10.850          N  
ATOM   6070  CA  VAL A 368      -0.785 -11.023 -46.240  1.00 11.210          C  
ATOM   6071  C   VAL A 368      -1.740 -11.276 -47.410  1.00 11.580          C  
ATOM   6072  O   VAL A 368      -1.411 -11.002 -48.572  1.00 12.290          O  
ATOM   6073  CB  VAL A 368      -0.088 -12.323 -45.786  1.00 15.550          C  
ATOM   6074  CG1 VAL A 368       0.526 -13.066 -46.960  1.00 15.550          C  
ATOM   6075  CG2 VAL A 368       0.996 -11.942 -44.775  1.00 15.550          C  
ATOM   6076  H   VAL A 368      -1.626 -11.039 -44.280  1.00 13.020          H  
ATOM   6077  HA  VAL A 368      -0.030 -10.309 -46.540  1.00 13.450          H  
ATOM   6078  HB  VAL A 368      -0.821 -12.986 -45.311  1.00 18.660          H  
ATOM   6079 1HG1 VAL A 368       1.012 -13.970 -46.592  1.00 18.660          H  
ATOM   6080 2HG1 VAL A 368      -0.246 -13.346 -47.676  1.00 18.660          H  
ATOM   6081 3HG1 VAL A 368       1.263 -12.430 -47.452  1.00 18.660          H  
ATOM   6082 1HG2 VAL A 368       1.493 -12.836 -44.428  1.00 18.660          H  
ATOM   6083 2HG2 VAL A 368       1.718 -11.287 -45.252  1.00 18.660          H  
ATOM   6084 3HG2 VAL A 368       0.550 -11.427 -43.928  1.00 18.660          H  
ATOM   6085  N   PHE A 369      -2.914 -11.820 -47.096  1.00 11.280          N  
ATOM   6086  CA  PHE A 369      -3.918 -12.146 -48.083  1.00 11.750          C  
ATOM   6087  C   PHE A 369      -4.616 -10.872 -48.486  1.00 12.300          C  
ATOM   6088  O   PHE A 369      -5.061 -10.738 -49.625  1.00 13.000          O  
ATOM   6089  CB  PHE A 369      -4.911 -13.142 -47.522  1.00 16.260          C  
ATOM   6090  CG  PHE A 369      -4.261 -14.438 -47.232  1.00 16.260          C  
ATOM   6091  CD1 PHE A 369      -4.031 -14.796 -45.922  1.00 16.260          C  
ATOM   6092  CD2 PHE A 369      -3.844 -15.289 -48.244  1.00 16.260          C  
ATOM   6093  CE1 PHE A 369      -3.416 -15.972 -45.612  1.00 16.260          C  
ATOM   6094  CE2 PHE A 369      -3.218 -16.476 -47.938  1.00 16.260          C  
ATOM   6095  CZ  PHE A 369      -3.004 -16.819 -46.616  1.00 16.260          C  
ATOM   6096  H   PHE A 369      -3.134 -11.962 -46.117  1.00 13.540          H  
ATOM   6097  HA  PHE A 369      -3.430 -12.577 -48.956  1.00 14.100          H  
ATOM   6098 1HB  PHE A 369      -5.346 -12.752 -46.600  1.00 19.510          H  
ATOM   6099 2HB  PHE A 369      -5.717 -13.305 -48.232  1.00 19.510          H  
ATOM   6100  HD1 PHE A 369      -4.352 -14.127 -45.135  1.00 19.510          H  
ATOM   6101  HD2 PHE A 369      -4.012 -15.014 -49.286  1.00 19.510          H  
ATOM   6102  HE1 PHE A 369      -3.255 -16.235 -44.569  1.00 19.510          H  
ATOM   6103  HE2 PHE A 369      -2.892 -17.145 -48.736  1.00 19.510          H  
ATOM   6104  HZ  PHE A 369      -2.512 -17.760 -46.370  1.00 19.510          H  
ATOM   6105  N   ILE A 370      -4.699  -9.925 -47.554  1.00 12.150          N  
ATOM   6106  CA  ILE A 370      -5.342  -8.663 -47.861  1.00 12.810          C  
ATOM   6107  C   ILE A 370      -4.502  -7.997 -48.949  1.00 13.480          C  
ATOM   6108  O   ILE A 370      -5.055  -7.483 -49.923  1.00 14.240          O  
ATOM   6109  CB  ILE A 370      -5.525  -7.771 -46.625  1.00 17.670          C  
ATOM   6110  CG1 ILE A 370      -6.530  -8.485 -45.655  1.00 17.670          C  
ATOM   6111  CG2 ILE A 370      -6.098  -6.429 -47.074  1.00 17.670          C  
ATOM   6112  CD1 ILE A 370      -6.670  -7.923 -44.216  1.00 17.670          C  
ATOM   6113  H   ILE A 370      -4.358 -10.140 -46.613  1.00 14.580          H  
ATOM   6114  HA  ILE A 370      -6.330  -8.862 -48.271  1.00 15.370          H  
ATOM   6115  HB  ILE A 370      -4.586  -7.612 -46.130  1.00 21.200          H  
ATOM   6116 1HG1 ILE A 370      -7.496  -8.468 -46.132  1.00 21.200          H  
ATOM   6117 2HG1 ILE A 370      -6.219  -9.521 -45.571  1.00 21.200          H  
ATOM   6118 1HG2 ILE A 370      -6.250  -5.791 -46.227  1.00 21.200          H  
ATOM   6119 2HG2 ILE A 370      -5.415  -5.937 -47.760  1.00 21.200          H  
ATOM   6120 3HG2 ILE A 370      -7.048  -6.596 -47.578  1.00 21.200          H  
ATOM   6121 1HD1 ILE A 370      -7.391  -8.522 -43.682  1.00 21.200          H  
ATOM   6122 2HD1 ILE A 370      -5.767  -7.943 -43.668  1.00 21.200          H  
ATOM   6123 3HD1 ILE A 370      -7.015  -6.923 -44.250  1.00 21.200          H  
ATOM   6124  N   GLY A 371      -3.165  -7.996 -48.784  1.00 13.300          N  
ATOM   6125  CA  GLY A 371      -2.272  -7.439 -49.796  1.00 14.060          C  
ATOM   6126  C   GLY A 371      -2.467  -8.128 -51.152  1.00 14.570          C  
ATOM   6127  O   GLY A 371      -2.456  -7.463 -52.190  1.00 15.470          O  
ATOM   6128  H   GLY A 371      -2.767  -8.373 -47.920  1.00 15.960          H  
ATOM   6129 1HA  GLY A 371      -2.441  -6.374 -49.894  1.00 16.870          H  
ATOM   6130 2HA  GLY A 371      -1.245  -7.571 -49.474  1.00 16.870          H  
ATOM   6131  N   LEU A 372      -2.689  -9.452 -51.144  1.00 14.140          N  
ATOM   6132  CA  LEU A 372      -2.945 -10.206 -52.374  1.00 14.730          C  
ATOM   6133  C   LEU A 372      -4.247  -9.742 -53.045  1.00 15.290          C  
ATOM   6134  O   LEU A 372      -4.280  -9.555 -54.268  1.00 16.180          O  
ATOM   6135  CB  LEU A 372      -3.003 -11.711 -52.061  1.00 20.390          C  
ATOM   6136  CG  LEU A 372      -3.267 -12.695 -53.225  1.00 20.390          C  
ATOM   6137  CD1 LEU A 372      -2.169 -12.579 -54.295  1.00 20.390          C  
ATOM   6138  CD2 LEU A 372      -3.321 -14.116 -52.633  1.00 20.390          C  
ATOM   6139  H   LEU A 372      -2.594  -9.950 -50.253  1.00 16.970          H  
ATOM   6140  HA  LEU A 372      -2.119 -10.017 -53.052  1.00 17.680          H  
ATOM   6141 1HB  LEU A 372      -2.068 -11.993 -51.581  1.00 24.460          H  
ATOM   6142 2HB  LEU A 372      -3.797 -11.869 -51.351  1.00 24.460          H  
ATOM   6143  HG  LEU A 372      -4.225 -12.465 -53.698  1.00 24.460          H  
ATOM   6144 1HD1 LEU A 372      -2.374 -13.287 -55.098  1.00 24.460          H  
ATOM   6145 2HD1 LEU A 372      -2.154 -11.572 -54.711  1.00 24.460          H  
ATOM   6146 3HD1 LEU A 372      -1.201 -12.806 -53.853  1.00 24.460          H  
ATOM   6147 1HD2 LEU A 372      -3.519 -14.836 -53.428  1.00 24.460          H  
ATOM   6148 2HD2 LEU A 372      -2.367 -14.353 -52.158  1.00 24.460          H  
ATOM   6149 3HD2 LEU A 372      -4.117 -14.167 -51.890  1.00 24.460          H  
ATOM   6150  N   ILE A 373      -5.304  -9.535 -52.243  1.00 14.860          N  
ATOM   6151  CA  ILE A 373      -6.594  -9.048 -52.741  1.00 15.400          C  
ATOM   6152  C   ILE A 373      -6.415  -7.678 -53.379  1.00 16.220          C  
ATOM   6153  O   ILE A 373      -6.944  -7.425 -54.468  1.00 17.080          O  
ATOM   6154  CB  ILE A 373      -7.660  -8.973 -51.614  1.00 21.340          C  
ATOM   6155  CG1 ILE A 373      -8.038 -10.414 -51.153  1.00 21.340          C  
ATOM   6156  CG2 ILE A 373      -8.914  -8.169 -52.089  1.00 21.340          C  
ATOM   6157  CD1 ILE A 373      -8.831 -10.483 -49.840  1.00 21.340          C  
ATOM   6158  H   ILE A 373      -5.201  -9.780 -51.251  1.00 17.830          H  
ATOM   6159  HA  ILE A 373      -6.950  -9.738 -53.505  1.00 18.480          H  
ATOM   6160  HB  ILE A 373      -7.228  -8.470 -50.754  1.00 25.610          H  
ATOM   6161 1HG1 ILE A 373      -8.632 -10.883 -51.935  1.00 25.610          H  
ATOM   6162 2HG1 ILE A 373      -7.124 -10.989 -51.030  1.00 25.610          H  
ATOM   6163 1HG2 ILE A 373      -9.632  -8.119 -51.288  1.00 25.610          H  
ATOM   6164 2HG2 ILE A 373      -8.633  -7.151 -52.375  1.00 25.610          H  
ATOM   6165 3HG2 ILE A 373      -9.362  -8.669 -52.949  1.00 25.610          H  
ATOM   6166 1HD1 ILE A 373      -9.039 -11.527 -49.604  1.00 25.610          H  
ATOM   6167 2HD1 ILE A 373      -8.241 -10.048 -49.038  1.00 25.610          H  
ATOM   6168 3HD1 ILE A 373      -9.768  -9.946 -49.928  1.00 25.610          H  
ATOM   6169  N   ILE A 374      -5.664  -6.802 -52.704  1.00 16.070          N  
ATOM   6170  CA  ILE A 374      -5.387  -5.475 -53.223  1.00 16.960          C  
ATOM   6171  C   ILE A 374      -4.655  -5.571 -54.532  1.00 17.850          C  
ATOM   6172  O   ILE A 374      -5.003  -4.878 -55.492  1.00 18.730          O  
ATOM   6173  CB  ILE A 374      -4.493  -4.677 -52.251  1.00 23.390          C  
ATOM   6174  CG1 ILE A 374      -5.292  -4.338 -50.982  1.00 23.390          C  
ATOM   6175  CG2 ILE A 374      -3.892  -3.418 -52.969  1.00 23.390          C  
ATOM   6176  CD1 ILE A 374      -4.445  -3.856 -49.833  1.00 23.390          C  
ATOM   6177  H   ILE A 374      -5.293  -7.082 -51.790  1.00 19.280          H  
ATOM   6178  HA  ILE A 374      -6.322  -4.955 -53.383  1.00 20.350          H  
ATOM   6179  HB  ILE A 374      -3.678  -5.306 -51.931  1.00 28.070          H  
ATOM   6180 1HG1 ILE A 374      -5.999  -3.574 -51.224  1.00 28.070          H  
ATOM   6181 2HG1 ILE A 374      -5.843  -5.218 -50.663  1.00 28.070          H  
ATOM   6182 1HG2 ILE A 374      -3.244  -2.880 -52.287  1.00 28.070          H  
ATOM   6183 2HG2 ILE A 374      -3.297  -3.704 -53.833  1.00 28.070          H  
ATOM   6184 3HG2 ILE A 374      -4.686  -2.783 -53.301  1.00 28.070          H  
ATOM   6185 1HD1 ILE A 374      -5.059  -3.633 -48.985  1.00 28.070          H  
ATOM   6186 2HD1 ILE A 374      -3.755  -4.634 -49.565  1.00 28.070          H  
ATOM   6187 3HD1 ILE A 374      -3.900  -2.983 -50.099  1.00 28.070          H  
ATOM   6188  N   ALA A 375      -3.610  -6.395 -54.592  1.00 17.730          N  
ATOM   6189  CA  ALA A 375      -2.865  -6.504 -55.820  1.00 18.640          C  
ATOM   6190  C   ALA A 375      -3.756  -6.965 -56.952  1.00 19.090          C  
ATOM   6191  O   ALA A 375      -3.716  -6.395 -58.042  1.00 20.070          O  
ATOM   6192  CB  ALA A 375      -1.715  -7.471 -55.649  1.00 25.730          C  
ATOM   6193  H   ALA A 375      -3.317  -6.925 -53.766  1.00 21.280          H  
ATOM   6194  HA  ALA A 375      -2.469  -5.523 -56.065  1.00 22.370          H  
ATOM   6195 1HB  ALA A 375      -1.146  -7.530 -56.574  1.00 30.880          H  
ATOM   6196 2HB  ALA A 375      -1.072  -7.123 -54.840  1.00 30.880          H  
ATOM   6197 3HB  ALA A 375      -2.110  -8.456 -55.397  1.00 30.880          H  
ATOM   6198  N   ALA A 376      -4.622  -7.950 -56.695  1.00 18.460          N  
ATOM   6199  CA  ALA A 376      -5.479  -8.431 -57.758  1.00 18.940          C  
ATOM   6200  C   ALA A 376      -6.391  -7.337 -58.279  1.00 19.590          C  
ATOM   6201  O   ALA A 376      -6.508  -7.146 -59.493  1.00 20.470          O  
ATOM   6202  CB  ALA A 376      -6.316  -9.593 -57.258  1.00 26.320          C  
ATOM   6203  H   ALA A 376      -4.631  -8.409 -55.777  1.00 22.150          H  
ATOM   6204  HA  ALA A 376      -4.844  -8.765 -58.578  1.00 22.730          H  
ATOM   6205 1HB  ALA A 376      -6.939  -9.966 -58.067  1.00 31.590          H  
ATOM   6206 2HB  ALA A 376      -5.657 -10.385 -56.902  1.00 31.590          H  
ATOM   6207 3HB  ALA A 376      -6.947  -9.251 -56.436  1.00 31.590          H  
ATOM   6208  N   ILE A 377      -7.003  -6.574 -57.377  1.00 19.250          N  
ATOM   6209  CA  ILE A 377      -7.922  -5.549 -57.829  1.00 19.920          C  
ATOM   6210  C   ILE A 377      -7.240  -4.396 -58.516  1.00 20.860          C  
ATOM   6211  O   ILE A 377      -7.729  -3.940 -59.554  1.00 21.750          O  
ATOM   6212  CB  ILE A 377      -8.838  -5.037 -56.717  1.00 27.620          C  
ATOM   6213  CG1 ILE A 377      -9.764  -6.171 -56.303  1.00 27.620          C  
ATOM   6214  CG2 ILE A 377      -9.669  -3.811 -57.260  1.00 27.620          C  
ATOM   6215  CD1 ILE A 377     -10.522  -5.931 -55.041  1.00 27.620          C  
ATOM   6216  H   ILE A 377      -6.870  -6.754 -56.371  1.00 23.100          H  
ATOM   6217  HA  ILE A 377      -8.577  -6.011 -58.564  1.00 23.900          H  
ATOM   6218  HB  ILE A 377      -8.245  -4.754 -55.839  1.00 33.140          H  
ATOM   6219 1HG1 ILE A 377     -10.475  -6.338 -57.104  1.00 33.140          H  
ATOM   6220 2HG1 ILE A 377      -9.172  -7.076 -56.171  1.00 33.140          H  
ATOM   6221 1HG2 ILE A 377     -10.343  -3.438 -56.498  1.00 33.140          H  
ATOM   6222 2HG2 ILE A 377      -9.008  -2.998 -57.546  1.00 33.140          H  
ATOM   6223 3HG2 ILE A 377     -10.250  -4.121 -58.129  1.00 33.140          H  
ATOM   6224 1HD1 ILE A 377     -11.129  -6.784 -54.865  1.00 33.140          H  
ATOM   6225 2HD1 ILE A 377      -9.825  -5.799 -54.218  1.00 33.140          H  
ATOM   6226 3HD1 ILE A 377     -11.153  -5.054 -55.120  1.00 33.140          H  
ATOM   6227  N   VAL A 378      -6.152  -3.875 -57.948  1.00 20.760          N  
ATOM   6228  CA  VAL A 378      -5.571  -2.720 -58.592  1.00 21.740          C  
ATOM   6229  C   VAL A 378      -5.032  -3.114 -59.960  1.00 22.450          C  
ATOM   6230  O   VAL A 378      -5.152  -2.328 -60.897  1.00 23.430          O  
ATOM   6231  CB  VAL A 378      -4.474  -2.059 -57.717  1.00 30.040          C  
ATOM   6232  CG1 VAL A 378      -3.177  -2.882 -57.695  1.00 30.040          C  
ATOM   6233  CG2 VAL A 378      -4.222  -0.634 -58.217  1.00 30.040          C  
ATOM   6234  H   VAL A 378      -5.765  -4.278 -57.087  1.00 24.910          H  
ATOM   6235  HA  VAL A 378      -6.355  -1.982 -58.735  1.00 26.090          H  
ATOM   6236  HB  VAL A 378      -4.837  -2.028 -56.687  1.00 36.050          H  
ATOM   6237 1HG1 VAL A 378      -2.459  -2.400 -57.037  1.00 36.050          H  
ATOM   6238 2HG1 VAL A 378      -3.396  -3.871 -57.327  1.00 36.050          H  
ATOM   6239 3HG1 VAL A 378      -2.743  -2.951 -58.688  1.00 36.050          H  
ATOM   6240 1HG2 VAL A 378      -3.480  -0.157 -57.584  1.00 36.050          H  
ATOM   6241 2HG2 VAL A 378      -3.859  -0.660 -59.241  1.00 36.050          H  
ATOM   6242 3HG2 VAL A 378      -5.153  -0.064 -58.180  1.00 36.050          H  
ATOM   6243  N   LEU A 379      -4.471  -4.322 -60.103  1.00 22.030          N  
ATOM   6244  CA  LEU A 379      -3.964  -4.741 -61.393  1.00 22.770          C  
ATOM   6245  C   LEU A 379      -5.088  -4.890 -62.411  1.00 23.320          C  
ATOM   6246  O   LEU A 379      -4.909  -4.510 -63.574  1.00 24.320          O  
ATOM   6247  CB  LEU A 379      -3.173  -6.037 -61.231  1.00 31.580          C  
ATOM   6248  CG  LEU A 379      -1.820  -5.914 -60.446  1.00 31.580          C  
ATOM   6249  CD1 LEU A 379      -1.291  -7.312 -60.168  1.00 31.580          C  
ATOM   6250  CD2 LEU A 379      -0.791  -5.099 -61.254  1.00 31.580          C  
ATOM   6251  H   LEU A 379      -4.361  -4.948 -59.301  1.00 26.440          H  
ATOM   6252  HA  LEU A 379      -3.303  -3.970 -61.760  1.00 27.320          H  
ATOM   6253 1HB  LEU A 379      -3.805  -6.749 -60.690  1.00 37.900          H  
ATOM   6254 2HB  LEU A 379      -2.961  -6.446 -62.215  1.00 37.900          H  
ATOM   6255  HG  LEU A 379      -1.994  -5.420 -59.494  1.00 37.900          H  
ATOM   6256 1HD1 LEU A 379      -0.361  -7.245 -59.605  1.00 37.900          H  
ATOM   6257 2HD1 LEU A 379      -2.027  -7.867 -59.582  1.00 37.900          H  
ATOM   6258 3HD1 LEU A 379      -1.110  -7.830 -61.108  1.00 37.900          H  
ATOM   6259 1HD2 LEU A 379       0.139  -5.039 -60.688  1.00 37.900          H  
ATOM   6260 2HD2 LEU A 379      -0.603  -5.595 -62.206  1.00 37.900          H  
ATOM   6261 3HD2 LEU A 379      -1.148  -4.097 -61.438  1.00 37.900          H  
ATOM   6262  N   LEU A 380      -6.250  -5.416 -61.995  1.00 22.760          N  
ATOM   6263  CA  LEU A 380      -7.379  -5.521 -62.911  1.00 23.340          C  
ATOM   6264  C   LEU A 380      -7.855  -4.138 -63.348  1.00 24.180          C  
ATOM   6265  O   LEU A 380      -8.159  -3.938 -64.529  1.00 25.120          O  
ATOM   6266  CB  LEU A 380      -8.531  -6.291 -62.246  1.00 32.440          C  
ATOM   6267  CG  LEU A 380      -8.315  -7.823 -62.028  1.00 32.440          C  
ATOM   6268  CD1 LEU A 380      -9.415  -8.360 -61.109  1.00 32.440          C  
ATOM   6269  CD2 LEU A 380      -8.362  -8.555 -63.377  1.00 32.440          C  
ATOM   6270  H   LEU A 380      -6.338  -5.793 -61.043  1.00 27.310          H  
ATOM   6271  HA  LEU A 380      -7.050  -6.050 -63.797  1.00 28.010          H  
ATOM   6272 1HB  LEU A 380      -8.710  -5.843 -61.266  1.00 38.930          H  
ATOM   6273 2HB  LEU A 380      -9.428  -6.161 -62.847  1.00 38.930          H  
ATOM   6274  HG  LEU A 380      -7.354  -7.996 -61.564  1.00 38.930          H  
ATOM   6275 1HD1 LEU A 380      -9.264  -9.427 -60.949  1.00 38.930          H  
ATOM   6276 2HD1 LEU A 380      -9.368  -7.843 -60.150  1.00 38.930          H  
ATOM   6277 3HD1 LEU A 380     -10.389  -8.195 -61.565  1.00 38.930          H  
ATOM   6278 1HD2 LEU A 380      -8.217  -9.622 -63.209  1.00 38.930          H  
ATOM   6279 2HD2 LEU A 380      -9.332  -8.391 -63.847  1.00 38.930          H  
ATOM   6280 3HD2 LEU A 380      -7.580  -8.196 -64.035  1.00 38.930          H  
ATOM   6281  N   LEU A 381      -7.885  -3.171 -62.418  1.00 23.930          N  
ATOM   6282  CA  LEU A 381      -8.297  -1.816 -62.764  1.00 24.790          C  
ATOM   6283  C   LEU A 381      -7.317  -1.180 -63.750  1.00 25.790          C  
ATOM   6284  O   LEU A 381      -7.742  -0.527 -64.708  1.00 26.760          O  
ATOM   6285  CB  LEU A 381      -8.381  -0.947 -61.502  1.00 34.360          C  
ATOM   6286  CG  LEU A 381      -9.508  -1.283 -60.487  1.00 34.360          C  
ATOM   6287  CD1 LEU A 381      -9.275  -0.473 -59.227  1.00 34.360          C  
ATOM   6288  CD2 LEU A 381     -10.879  -0.963 -61.069  1.00 34.360          C  
ATOM   6289  H   LEU A 381      -7.665  -3.406 -61.443  1.00 28.720          H  
ATOM   6290  HA  LEU A 381      -9.267  -1.865 -63.247  1.00 29.750          H  
ATOM   6291 1HB  LEU A 381      -7.434  -1.035 -60.972  1.00 41.230          H  
ATOM   6292 2HB  LEU A 381      -8.503   0.090 -61.805  1.00 41.230          H  
ATOM   6293  HG  LEU A 381      -9.465  -2.335 -60.232  1.00 41.230          H  
ATOM   6294 1HD1 LEU A 381     -10.044  -0.707 -58.489  1.00 41.230          H  
ATOM   6295 2HD1 LEU A 381      -8.306  -0.715 -58.811  1.00 41.230          H  
ATOM   6296 3HD1 LEU A 381      -9.308   0.588 -59.453  1.00 41.230          H  
ATOM   6297 1HD2 LEU A 381     -11.643  -1.201 -60.327  1.00 41.230          H  
ATOM   6298 2HD2 LEU A 381     -10.933   0.098 -61.317  1.00 41.230          H  
ATOM   6299 3HD2 LEU A 381     -11.061  -1.550 -61.961  1.00 41.230          H  
ATOM   6300  N   ILE A 382      -6.011  -1.418 -63.545  1.00 25.610          N  
ATOM   6301  CA  ILE A 382      -4.973  -0.894 -64.430  1.00 26.570          C  
ATOM   6302  C   ILE A 382      -5.151  -1.483 -65.819  1.00 27.240          C  
ATOM   6303  O   ILE A 382      -5.079  -0.755 -66.817  1.00 28.310          O  
ATOM   6304  CB  ILE A 382      -3.562  -1.207 -63.882  1.00 36.810          C  
ATOM   6305  CG1 ILE A 382      -3.318  -0.378 -62.579  1.00 36.810          C  
ATOM   6306  CG2 ILE A 382      -2.498  -0.892 -64.959  1.00 36.810          C  
ATOM   6307  CD1 ILE A 382      -2.117  -0.829 -61.740  1.00 36.810          C  
ATOM   6308  H   ILE A 382      -5.735  -1.937 -62.706  1.00 30.730          H  
ATOM   6309  HA  ILE A 382      -5.083   0.184 -64.497  1.00 31.880          H  
ATOM   6310  HB  ILE A 382      -3.504  -2.259 -63.614  1.00 44.180          H  
ATOM   6311 1HG1 ILE A 382      -3.159   0.659 -62.863  1.00 44.180          H  
ATOM   6312 2HG1 ILE A 382      -4.205  -0.420 -61.967  1.00 44.180          H  
ATOM   6313 1HG2 ILE A 382      -1.509  -1.117 -64.580  1.00 44.180          H  
ATOM   6314 2HG2 ILE A 382      -2.668  -1.493 -65.848  1.00 44.180          H  
ATOM   6315 3HG2 ILE A 382      -2.554   0.164 -65.223  1.00 44.180          H  
ATOM   6316 1HD1 ILE A 382      -2.032  -0.189 -60.865  1.00 44.180          H  
ATOM   6317 2HD1 ILE A 382      -2.268  -1.854 -61.417  1.00 44.180          H  
ATOM   6318 3HD1 ILE A 382      -1.204  -0.762 -62.317  1.00 44.180          H  
ATOM   6319  N   PHE A 383      -5.363  -2.797 -65.891  1.00 26.660          N  
ATOM   6320  CA  PHE A 383      -5.592  -3.447 -67.161  1.00 27.320          C  
ATOM   6321  C   PHE A 383      -6.761  -2.822 -67.880  1.00 28.070          C  
ATOM   6322  O   PHE A 383      -6.625  -2.443 -69.041  1.00 29.120          O  
ATOM   6323  CB  PHE A 383      -5.866  -4.936 -66.985  1.00 37.980          C  
ATOM   6324  CG  PHE A 383      -6.285  -5.619 -68.258  1.00 37.980          C  
ATOM   6325  CD1 PHE A 383      -5.363  -5.982 -69.223  1.00 37.980          C  
ATOM   6326  CD2 PHE A 383      -7.627  -5.897 -68.489  1.00 37.980          C  
ATOM   6327  CE1 PHE A 383      -5.774  -6.607 -70.381  1.00 37.980          C  
ATOM   6328  CE2 PHE A 383      -8.033  -6.516 -69.639  1.00 37.980          C  
ATOM   6329  CZ  PHE A 383      -7.107  -6.876 -70.583  1.00 37.980          C  
ATOM   6330  H   PHE A 383      -5.358  -3.359 -65.034  1.00 31.990          H  
ATOM   6331  HA  PHE A 383      -4.702  -3.323 -67.776  1.00 32.780          H  
ATOM   6332 1HB  PHE A 383      -4.976  -5.427 -66.600  1.00 45.580          H  
ATOM   6333 2HB  PHE A 383      -6.654  -5.074 -66.249  1.00 45.580          H  
ATOM   6334  HD1 PHE A 383      -4.306  -5.770 -69.063  1.00 45.580          H  
ATOM   6335  HD2 PHE A 383      -8.367  -5.615 -67.738  1.00 45.580          H  
ATOM   6336  HE1 PHE A 383      -5.043  -6.890 -71.138  1.00 45.580          H  
ATOM   6337  HE2 PHE A 383      -9.090  -6.723 -69.804  1.00 45.580          H  
ATOM   6338  HZ  PHE A 383      -7.433  -7.368 -71.497  1.00 45.580          H  
ATOM   6339  N   ASN A 384      -7.906  -2.698 -67.200  1.00 27.590          N  
ATOM   6340  CA  ASN A 384      -9.091  -2.153 -67.841  1.00 28.310          C  
ATOM   6341  C   ASN A 384      -8.887  -0.721 -68.313  1.00 29.270          C  
ATOM   6342  O   ASN A 384      -9.380  -0.340 -69.373  1.00 30.250          O  
ATOM   6343  CB  ASN A 384     -10.263  -2.216 -66.889  1.00 39.350          C  
ATOM   6344  CG  ASN A 384     -10.796  -3.602 -66.702  1.00 39.350          C  
ATOM   6345  OD1 ASN A 384     -10.624  -4.489 -67.545  1.00 39.350          O  
ATOM   6346  ND2 ASN A 384     -11.449  -3.814 -65.594  1.00 39.350          N  
ATOM   6347  H   ASN A 384      -7.957  -3.024 -66.230  1.00 33.110          H  
ATOM   6348  HA  ASN A 384      -9.311  -2.758 -68.721  1.00 33.970          H  
ATOM   6349 1HB  ASN A 384      -9.945  -1.833 -65.915  1.00 47.220          H  
ATOM   6350 2HB  ASN A 384     -11.060  -1.571 -67.251  1.00 47.220          H  
ATOM   6351 1HD2 ASN A 384     -11.830  -4.718 -65.405  1.00 47.220          H  
ATOM   6352 2HD2 ASN A 384     -11.568  -3.075 -64.933  1.00 47.220          H  
ATOM   6353  N   ALA A 385      -8.156   0.080 -67.534  1.00 29.050          N  
ATOM   6354  CA  ALA A 385      -7.868   1.457 -67.903  1.00 30.000          C  
ATOM   6355  C   ALA A 385      -7.061   1.545 -69.199  1.00 30.980          C  
ATOM   6356  O   ALA A 385      -7.257   2.457 -70.005  1.00 32.030          O  
ATOM   6357  CB  ALA A 385      -7.102   2.140 -66.784  1.00 41.620          C  
ATOM   6358  H   ALA A 385      -7.832  -0.267 -66.626  1.00 34.860          H  
ATOM   6359  HA  ALA A 385      -8.816   1.969 -68.057  1.00 36.000          H  
ATOM   6360 1HB  ALA A 385      -6.914   3.177 -67.052  1.00 49.940          H  
ATOM   6361 2HB  ALA A 385      -7.689   2.096 -65.867  1.00 49.940          H  
ATOM   6362 3HB  ALA A 385      -6.156   1.624 -66.632  1.00 49.940          H  
ATOM   6363  N   ARG A 386      -6.135   0.601 -69.385  1.00 30.680          N  
ATOM   6364  CA  ARG A 386      -5.259   0.578 -70.549  1.00 31.580          C  
ATOM   6365  C   ARG A 386      -5.841  -0.127 -71.783  1.00 32.370          C  
ATOM   6366  O   ARG A 386      -5.559   0.276 -72.914  1.00 33.380          O  
ATOM   6367  CB  ARG A 386      -3.964  -0.115 -70.171  1.00 43.850          C  
ATOM   6368  CG  ARG A 386      -3.094   0.648 -69.193  1.00 43.850          C  
ATOM   6369  CD  ARG A 386      -1.910  -0.139 -68.803  1.00 43.850          C  
ATOM   6370  NE  ARG A 386      -1.065   0.582 -67.865  1.00 43.850          N  
ATOM   6371  CZ  ARG A 386       0.016   0.068 -67.238  1.00 43.850          C  
ATOM   6372  NH1 ARG A 386       0.380  -1.181 -67.451  1.00 43.850          N  
ATOM   6373  NH2 ARG A 386       0.710   0.826 -66.405  1.00 43.850          N  
ATOM   6374  H   ARG A 386      -6.009  -0.109 -68.654  1.00 36.820          H  
ATOM   6375  HA  ARG A 386      -5.039   1.609 -70.818  1.00 37.900          H  
ATOM   6376 1HB  ARG A 386      -4.203  -1.077 -69.708  1.00 52.620          H  
ATOM   6377 2HB  ARG A 386      -3.380  -0.315 -71.066  1.00 52.620          H  
ATOM   6378 1HG  ARG A 386      -2.759   1.577 -69.649  1.00 52.620          H  
ATOM   6379 2HG  ARG A 386      -3.667   0.871 -68.292  1.00 52.620          H  
ATOM   6380 1HD  ARG A 386      -2.247  -1.061 -68.327  1.00 52.620          H  
ATOM   6381 2HD  ARG A 386      -1.322  -0.374 -69.689  1.00 52.620          H  
ATOM   6382  HE  ARG A 386      -1.305   1.546 -67.670  1.00 52.620          H  
ATOM   6383 1HH1 ARG A 386      -0.146  -1.763 -68.085  1.00 52.620          H  
ATOM   6384 2HH1 ARG A 386       1.190  -1.560 -66.980  1.00 52.620          H  
ATOM   6385 1HH2 ARG A 386       0.433   1.785 -66.242  1.00 52.620          H  
ATOM   6386 2HH2 ARG A 386       1.520   0.451 -65.932  1.00 52.620          H  
ATOM   6387  N   PHE A 387      -6.591  -1.202 -71.546  1.00 31.970          N  
ATOM   6388  CA  PHE A 387      -7.177  -2.076 -72.555  1.00 32.700          C  
ATOM   6389  C   PHE A 387      -8.346  -1.430 -73.310  1.00 32.880          C  
ATOM   6390  O   PHE A 387      -8.199  -1.063 -74.477  1.00 33.220          O  
ATOM   6391  OXT PHE A 387      -9.488  -1.565 -72.870  1.00 49.050          O  
ATOM   6392  CB  PHE A 387      -7.615  -3.366 -71.861  1.00 43.710          C  
ATOM   6393  CG  PHE A 387      -8.154  -4.444 -72.728  1.00 43.710          C  
ATOM   6394  CD1 PHE A 387      -7.308  -5.194 -73.532  1.00 43.710          C  
ATOM   6395  CD2 PHE A 387      -9.498  -4.745 -72.715  1.00 43.710          C  
ATOM   6396  CE1 PHE A 387      -7.802  -6.217 -74.309  1.00 43.710          C  
ATOM   6397  CE2 PHE A 387      -9.998  -5.766 -73.488  1.00 43.710          C  
ATOM   6398  CZ  PHE A 387      -9.149  -6.505 -74.287  1.00 43.710          C  
ATOM   6399  H   PHE A 387      -6.746  -1.464 -70.572  1.00 38.360          H  
ATOM   6400  HA  PHE A 387      -6.402  -2.318 -73.280  1.00 39.240          H  
ATOM   6401 1HB  PHE A 387      -6.768  -3.773 -71.310  1.00 52.450          H  
ATOM   6402 2HB  PHE A 387      -8.371  -3.121 -71.116  1.00 52.450          H  
ATOM   6403  HD1 PHE A 387      -6.243  -4.965 -73.537  1.00 52.450          H  
ATOM   6404  HD2 PHE A 387     -10.160  -4.151 -72.078  1.00 52.450          H  
ATOM   6405  HE1 PHE A 387      -7.129  -6.802 -74.937  1.00 52.450          H  
ATOM   6406  HE2 PHE A 387     -11.064  -5.990 -73.470  1.00 52.450          H  
ATOM   6407  HZ  PHE A 387      -9.544  -7.314 -74.899  1.00 52.450          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 -2235.06 258.644 1490.84 -141.821 53.1878 86.5453 788.92 -853.169 -2.9689 -21.5046 -659.103 -94.9782 -202.399 -66.5844 -77.6697 -28.4204 0 13.2477 31.074 227.677 328.017 -72.4169 60.2497 -83.794 42.1986 315.413 -843.876
MET:NtermProteinFull_1 -1.35617 0.12305 1.13519 -0.36044 0.06693 0.00195 0.19883 -0.49867 -0.03086 -0.09194 -0.57866 1.18968 0 0 0 0 0 0.01888 0.07733 1.34944 0 0 0 0.60916 0 0.12973 1.98344
GLU_2 -2.86635 0.22836 3.65992 -0.19709 0.02531 0.25477 1.46883 -1.42597 -0.03693 -0.17604 -2.13221 -0.3528 0 0 0 -0.54402 0 0.01559 0.00491 0 3.79746 -0.04329 0 -2.7348 -0.15909 0.19679 -1.01667
ALA_3 -2.49532 0.28089 1.64515 -0.02836 0.00949 0 0.84083 -1.0735 -0 -0 -1.14315 -0.43586 0 0 -0.46137 0 0 -0.0756 0 0 0 0.02073 0 1.8394 -0.46598 0.2145 -1.32813
ILE_4 -4.29047 0.5385 1.81051 -0.5828 0.3541 0.10675 1.00763 -1.37223 -0 -0 0.79884 0.20326 0 0 0 0 0 -0.02798 0.06117 1.00392 0 -0.74603 0 0.73287 -0.49879 0.45104 -0.44971
LEU_5 -6.48343 0.85527 0.51017 -0.54092 0.2798 0.15295 0.43899 -1.23422 -0 -0 0.41749 0.18954 0 0 0 0 0 0.08786 0.03043 0.15868 0 -0.13307 0 0.18072 -0.43831 0.58814 -4.93991
LYS_6 -4.23347 0.56085 5.00979 -0.50872 0.17955 0.33644 2.05404 -2.14894 -0 -0 -2.73589 -0.36036 0 0 0 -0.54402 0 -0.09783 0.09729 2.81483 0 -0.1478 0 -1.5107 -0.42814 0.47586 -1.18722
ILE_7 -5.93661 0.4935 0.32041 -0.59112 0.32299 0.10422 0.59189 -1.24662 -0 -0 -0.31032 0.73714 0 0 0 0 0 0.13841 0.05585 0.98891 0 0.018 0 0.73287 -0.44708 0.83593 -3.19161
GLY_8 -3.03349 0.39222 2.95202 -0.00023 0 0 1.3887 -1.64676 -0.00025 -0.0039 -0.54946 -0.16674 0 0 0 0 0 0.19767 0 0 0 -0.43701 0 0.83697 -0.05969 0.76662 0.63666
ASP_9 -2.95416 0.40132 3.05498 -0.11245 0.00434 0.34169 1.46145 -1.43549 -0.02124 -0.08704 -1.1742 -0.62008 0 0 0 0 0 -0.00575 0.13451 0 1.79417 0.19362 0 -2.3716 0.31554 0.40693 -0.67344
ILE_10 -6.63758 1.13049 2.87657 -0.4348 0.36302 0.08009 1.37222 -2.26241 -0 -0 -1.2325 0.08739 0 0 0 0 0 0.04894 0.09368 0.3774 0 -0.61993 0 0.73287 -0.03616 0.86756 -3.19316
VAL_11 -8.03112 0.95514 2.35305 -0.2558 0.15712 0.04833 3.10644 -2.30104 -0.02124 -0.08704 -3.32409 -0.09966 0 0 0 0 0 -0.05229 0.02757 0.27138 0 -0.65693 0 1.9342 -0.3328 1.03134 -5.27743
GLU_12 -7.14531 1.07158 7.54653 -0.29104 0.15956 0.50219 2.83056 -3.0938 -0.00226 -0.01387 -3.01476 -0.49418 0 0 0 -0.63575 0 0.22956 0.06249 0 3.30641 0.13735 0 -2.7348 0.10621 1.29564 -0.1777
ASN_13 -2.71855 0.49084 2.19508 -0.18855 0.01583 0.3119 0.56059 -1.24656 -0 -0 0.03103 -0.98664 0 0 0 0 0 -0.0252 0.09234 0 1.75427 -0.87017 0 -0.93687 0.02398 0.97843 -0.51825
LYS_14 -7.82826 0.79705 8.09268 -0.29436 0.03089 0.13998 4.17714 -3.56761 -7e-05 -0.00019 -6.33925 -0.14092 0 0 0 -1.00573 0 0.16631 0.42898 1.70221 0 -0.17716 0 -1.5107 0.14348 0.64397 -4.54157
TYR_15 -10.6335 1.2484 3.84201 -0.7841 0.09068 0.48634 2.84644 -3.0485 -0.0128 -0.08051 -2.55705 -0.16427 0 0 0 0 0 -0.06294 0.56081 0 2.61835 -0.1145 0.00276 1.2797 0.63267 0.85459 -2.9954
GLN_16 -6.55958 0.67711 5.09323 -0.37416 0.0482 0.24781 2.64969 -2.68567 -0.0037 -0.01471 -3.58196 -0.3658 0 0 0 0 0 0.16878 0.03566 0 3.03584 0.2302 0 -0.18838 0.40265 0.58286 -0.60194
ILE_17 -7.02806 0.48681 2.33731 -0.4755 0.37454 0.09723 1.68003 -2.09578 -0.00025 -0.0039 -1.36065 0.34816 0 0 0 0 0 0.03012 0.03216 0.43417 0 -0.48397 0 0.73287 -0.09958 0.46699 -4.52729
GLU_18 -2.89469 0.34825 3.76787 -0.3639 0.04033 0.66253 1.3911 -1.51712 -0.03083 -0.14917 -2.55982 -0.37993 0 0 0 0 0 3.32088 0.23288 0 3.14135 -0.04729 0 -2.7348 -0.12168 14.1505 16.2564
LYS_19 -4.19805 0.19188 3.57898 -0.43984 0.06796 0.2716 1.59966 -1.66411 -0.03083 -0.14917 -0.82605 -0.21541 0 0 0 0 0 0.13788 0.02046 1.70947 0 0.27516 0 -1.5107 0.51668 14.3904 13.7259
LEU_20 -6.73762 0.61474 0.8483 -0.51616 0.18704 0.10799 0.6585 -1.53333 -0 -0 0.22945 0.25549 0 0 0 0 0 -0.0345 0.00271 0.54145 0 -0.29382 0 0.18072 0.25699 0.74868 -4.48338
LEU_21 -5.29445 0.38465 2.11733 -0.64076 0.19232 0.20742 1.15559 -1.50491 -0 -0 -0.58055 0.16564 0 0 0 0 0 0.07895 0.0444 0.75987 0 -0.20647 0 0.18072 0.02397 0.44302 -2.47326
ASN_22 -4.10047 0.23022 4.28094 -0.15784 0.00883 0.21016 2.52713 -2.02135 -0 -0 -1.8732 -0.84505 0 0 -1.00929 0 0 0.01072 0.03563 0 1.91992 -0.17481 0 -0.93687 0.1188 0.36143 -1.4151
ARG_23 -4.20698 0.3152 2.49861 -0.86953 0.12 0.61071 1.28654 -1.25281 -0.01437 -0.15653 -1.34146 0.29648 0 0 -1.00929 0 0 0.04786 0.02484 2.9571 0 -0.14121 0 -1.2888 0.23218 0.57464 -1.31682
GLY_24 -1.88268 0.03959 2.2446 -0.00025 0 0 1.19497 -1.09861 -0 -0 -1.07662 -0.1735 0 0 0 0 0 -0.04189 0 0 0 -1.18235 0 0.83697 0.67333 0.43469 -0.03175
GLY_25 -2.42388 0.60289 3.35379 -0.00028 0 0 1.14242 -1.63473 -0 -0 -0.6994 -0.17356 0 0 -0.37595 0 0 0.3402 0 0 0 -1.22912 0 0.83697 0.95357 0.29113 0.98404
MET_26 -4.90101 0.20884 3.31797 -0.34888 0.06823 0.21432 0.97035 -1.51117 -0.01229 -0.11783 0.15985 -0.24793 0 0 0 0 0 0.08866 0.85792 2.26948 0 -0.12047 0 0.60916 0.3691 0.51002 2.38432
ASP_27 -3.42911 0.90191 4.73636 -0.18777 0.0125 0.58807 1.86094 -2.06286 -0.01817 -0.13982 -3.02921 -1.01827 0 0 0 -0.73215 0 0.0752 0.05788 0 2.61001 -0.55136 0 -2.3716 -0.06279 1.29491 -1.46532
SER_28 -5.82011 0.86568 6.06432 -0.02708 0 0.03638 2.40247 -2.7922 -0.01444 -0.1239 -1.47745 -1.14365 0 0 0 0 0 0.22323 0.04127 1.75566 0 -0.53297 1.77145 -0.77834 0.14029 1.45086 2.04148
TYR_29 -10.8528 1.33985 3.99889 -0.60037 0.1578 0.25868 3.67561 -2.92734 -0.02044 -0.24063 -3.50977 -0.29941 0 0 -0.46137 0 0 -0.06074 0.58961 0 2.94614 0.00535 0.02054 1.2797 0.04685 0.78808 -3.86581
LEU_30 -7.56096 0.74327 3.57636 -0.49265 0.20473 0.12373 2.67339 -2.54086 -0.00215 -0.00607 -3.08861 -0.00404 0 0 0 0 0 -0.04293 0.04392 1.0739 0 -0.2673 0 0.18072 0.09239 0.54744 -4.74571
PHE_31 -10.1623 0.81599 2.92297 -0.58485 0.03945 0.27402 2.92489 -2.64663 -0 -0 -2.98352 0.17146 0 0 0 0 0 -0.01931 0.01659 0 2.05035 -0.30134 0 1.0402 -0.02327 0.37873 -6.08662
LEU_32 -7.0771 0.49801 2.83793 -0.54285 0.19271 0.1198 2.09849 -2.24672 -0.00104 -0.00591 -2.57068 0.22803 0 0 0 0 0 0.02865 0.04062 0.57014 0 -0.37337 0 0.18072 -0.14299 0.49766 -5.66789
ALA_33 -5.47185 0.62239 3.19979 -0.02376 0 0 2.35601 -2.43591 -0 -0 -2.91555 -0.36168 0 0 0 0 0 0.00492 0 0 0 -0.18748 0 1.8394 0.10115 0.57731 -2.69525
LYS_34 -7.25734 0.70937 7.00289 -0.5227 0.13582 0.47189 3.49506 -3.15314 -0.00259 -0.00861 -4.03986 0.35966 0 0 0 0 0 0.16173 0.13906 2.7509 0 0.04326 0 -1.5107 0.03208 0.62227 -0.57095
ASN_35 -8.45257 0.6367 6.90567 -0.28403 0.10681 0.47588 3.08556 -3.74038 -0.00833 -0.05208 -1.95423 -0.8488 0 0 -0.45798 0 0 0.02167 0.00859 0 1.83567 -0.51953 0 -0.93687 -0.19388 0.80963 -3.56251
LEU_36 -7.31296 0.48891 4.37523 -0.51341 0.16083 0.11268 2.45208 -2.89366 -0 -0 -2.35572 0.06473 0 0 0 0 0 -0.06183 0.10635 3.19944 0 -0.17357 0 0.18072 -0.11453 0.83349 -1.45122
ASN_37 -5.01785 0.33759 4.84191 -0.19156 0.01307 0.32294 1.36097 -2.44361 -0.02128 -0.15044 -0.79514 -0.80583 0 0 -0.45798 0 0 0.02513 0.00599 0 2.21607 -0.67122 0 -0.93687 0.4646 0.53377 -1.36975
LEU_38 -7.63827 0.7249 3.30239 -0.53316 0.24632 0.11603 1.83554 -2.26982 -0 -0 -0.37209 0.35912 0 0 0 0 0 -0.03901 0.06854 0.61029 0 -0.07036 0 0.18072 0.15898 0.35129 -2.96858
LYS_39 -3.57689 0.21439 4.42148 -0.32012 0.03279 0.16138 1.74796 -1.86463 -0 -0 -1.50771 -0.01478 0 0 -0.51949 0 0 -0.18519 0.16539 1.72337 0 -0.03105 0 -1.5107 -0.247 0.48259 -0.82819
ASN_40 -3.86756 0.3835 2.34244 -0.17894 0.01868 0.28833 0.81107 -1.34446 -0 -0 -0.10881 -0.36425 0 0 0 0 0 -0.06135 0.01577 0 1.84682 -0.07881 0 -0.93687 -0.1847 0.38807 -1.03107
TYR_41 -6.31884 0.80884 3.41529 -0.62213 0.10238 0.35065 2.1085 -1.8968 -0 -0 -0.24418 -0.13949 0 0 0 0 0 0.04486 0.01328 0 2.06724 -0.33614 0.00392 1.2797 -0.20666 0.40768 0.8381
GLY_42 -2.90842 0.5932 3.23937 -0.00014 0 0 1.5348 -1.57377 -0 -0 -1.74925 -0.31236 0 0 0 0 0 -0.13754 0 0 0 1.05049 0 0.83697 1.73292 1.07911 3.38537
PRO_43 -2.91449 0.66907 1.67129 -0.07262 0 0.04459 0.89788 -0.90515 -0.02128 -0.15044 0.21201 0.59732 0 0 0 0 0 -0.11846 0.01733 0.25499 0 -0.39913 0 -2.4119 1.68574 1.05617 0.11291
VAL_44 -2.36773 0.31255 1.4343 -0.32618 0.3384 0.07937 0.16624 -0.86126 -0 -0 0.14766 -0.8028 0 0 0 0 0 0.00861 0.00234 0.17306 0 0.42243 0 1.9342 0.67979 0.36073 1.70173
GLN_45 -2.73152 0.23143 2.27491 -0.24416 0.03729 0.19461 0.69219 -1.12289 -0.00049 -0.00128 -1.03771 -0.62254 0 0 0 0 0 0.03601 0.0054 0 2.64782 0.15506 0 -0.18838 1.70838 0.15605 2.19017
LYS_46 -5.06496 0.48188 4.82591 -0.62562 0.16797 0.32877 1.96192 -1.9849 -0.00046 -0.00696 -1.6497 0.07914 0 0 0 0 0 0.04399 0.04208 2.18049 0 0.39382 0 -1.5107 1.21503 0.28084 1.15852
LYS_47 -3.36691 0.23852 2.43559 -0.32554 0.03652 0.18437 0.46549 -1.23896 -0.00049 -0.00128 -0.03714 -0.1964 0 0 0 0 0 -0.00194 0.00348 1.59479 0 0.20672 0 -1.5107 0.49346 0.58757 -0.43287
GLN_48 -6.2043 0.58798 4.64182 -0.93062 0.25742 1.05351 1.58831 -2.16106 -0 -0 -0.9499 -0.97372 0 0 0 0 0 0.03995 0.00747 0 2.84322 -0.21123 0 -0.18838 0.14496 0.64225 0.18769
TYR_49 -7.24615 0.77212 3.87374 -0.65267 0.0453 0.37416 1.54628 -2.30894 -0.00046 -0.00696 0.05731 -0.39045 0 0 0 0 0 0.23537 0.00802 0 1.99015 0.24421 0.01516 1.2797 0.34307 0.86416 1.04313
GLY_50 -3.57523 0.22397 2.86386 -4e-05 0 0 1.29291 -1.61581 -0 -0 -0.61428 -0.35759 0 0 0 0 0 -0.22452 0 0 0 0.27696 0 0.83697 0.76927 1.38178 1.25826
HIS_51 -4.74774 0.40222 4.14362 -0.44625 0.01664 0.53837 2.17531 -2.16218 -0.03341 -0.24869 -0.47714 -0.50982 0 0 0 0 0 -0.00455 0.00021 0 1.77723 -0.35507 0 -0.45461 1.16945 1.15664 1.94023
LEU_52 -9.34358 1.12248 3.31445 -0.48251 0.27205 0.08709 2.72135 -2.97532 -3e-05 -6e-05 -2.33729 0.15947 0 0 0 0 0 0.02542 0.24894 0.54644 0 -0.26749 0 0.18072 0.8011 0.6501 -5.27668
VAL_53 -7.40089 0.6494 3.02132 -0.28382 0.22321 0.05774 2.80796 -2.61032 -0 -0 -2.60639 -0.15225 0 0 0 0 0 -0.05424 0.00793 0.13521 0 -0.51327 0 1.9342 -0.31263 0.46354 -4.6333
LEU_54 -8.3216 0.531 2.29705 -0.56668 0.15097 0.15484 2.54914 -2.3208 -3e-05 -6e-05 -2.28636 0.16073 0 0 0 0 0 -0.07716 0.06158 0.72244 0 -0.28044 0 0.18072 -0.12786 0.51226 -6.66025
LYS_55 -8.22383 1.4095 8.00753 -0.4296 0.0759 0.21142 5.08539 -3.6139 -0.0149 -0.062 -7.69564 0.09995 0 0 0 -1.17963 0 0.01528 0.11686 1.78636 0 0.10249 0 -1.5107 0.0522 0.97509 -4.79223
VAL_56 -8.62005 1.36514 2.60132 -0.28431 0.23537 0.06033 3.16349 -2.44766 -0 -0 -2.69176 -0.29337 0 0 0 0 0 -0.01969 0.00543 0.32155 0 -0.78488 0 1.9342 -0.24269 1.26945 -4.42812
VAL_57 -5.97329 0.39035 2.4132 -0.33086 0.30766 0.07826 2.37961 -1.9462 -0.01488 -0.06168 -0.39921 -0.24452 0 0 0 0 0 -0.05597 0.04858 0.03331 0 0.86468 0 1.9342 0.44034 1.20683 1.07041
GLN_58 -7.18656 1.47639 4.48719 -0.24834 0.17302 0.13685 2.0232 -2.45413 -0 -0 -0.97594 -0.64895 0 0 -0.37595 0 0 -0.03562 0.62274 0 3.22263 0.47384 0 -0.18838 1.56521 1.62844 3.69565
LYS_59 -3.72429 0.8532 2.81816 -0.34335 0.03471 0.14619 1.41489 -1.30024 -0 -0 0.01139 0.16391 0 0 0 0 0 0.40206 0.00567 1.97354 0 -0.05144 0 -1.5107 0.7362 1.38768 3.01757
ASN_60 -6.72512 1.10962 5.94932 -0.33132 0.16797 0.65086 3.42659 -2.90143 -0.00321 -0.0504 -3.60417 -0.39191 0 0 -3.44114 0 0 0.0757 0.00124 0 2.134 -0.61145 0 -0.93687 0.25621 1.41932 -3.80616
PRO_61 -5.0949 0.97402 2.54411 -0.18053 0.05685 0.12717 1.00072 -0.9761 -0 -0 0.21068 0.05388 0 0 0 0 0 0.0127 0.00604 0.15672 0 -0.79597 0 -2.4119 0.72947 1.22734 -2.35969
LYS_62 -2.34606 0.23781 2.60002 -0.33703 0.06009 0.21988 1.22344 -1.21103 -0.00036 -0.00093 -1.65004 -0.3546 0 0 -0.74112 0 0 -0.06387 0.0129 1.49975 0 -0.24499 0 -1.5107 0.61628 0.24222 -1.74834
ILE_63 -9.4293 1.29933 1.55209 -0.50612 0.59373 0.12255 1.49807 -2.11629 -0 -0 -0.55614 -0.05352 0 0 -1.97719 0 0 0.12647 0.16909 0.25341 0 -0.49397 0 0.73287 0.27207 0.44826 -8.06459
ASN_64 -5.6037 0.35611 6.3116 -0.34698 0.10143 0.61523 2.94445 -3.09416 -0.01284 -0.13125 -3.25448 -0.36296 0 0 -0.67687 0 0 0.03784 0.03328 0 1.29599 -0.34083 0 -0.93687 0.05527 0.6498 -2.35993
GLU_65 -3.14728 0.19876 3.46948 -0.45949 0.30532 1.45807 1.18257 -1.67821 -0.02783 -0.16494 -0.98877 -3.02757 0 0 0 0 0 -0.02162 0.0107 0 4.02322 -0.23466 0 -2.7348 -0.18864 0.42665 -1.59902
ASN_66 -3.8147 0.1877 4.45275 -0.17723 0.02637 0.26142 1.87188 -2.08005 -0.02783 -0.16494 -1.3071 -0.30561 0 0 0 0 0 0.00333 0.00716 0 1.44813 0.43632 0 -0.93687 -0.19016 0.23551 -0.07393
ASN_67 -7.67553 0.88015 6.92044 -0.17608 0.04473 0.27033 3.61814 -3.56964 -0.03612 -0.22145 -2.50099 -0.29115 0 0 -1.41799 0 0 0.01308 0.00405 0 1.51316 0.26347 0 -0.93687 0.141 0.55494 -2.60234
TRP_68 -11.7491 1.65176 6.0039 -0.87441 0.02456 0.2717 2.88008 -4.07759 -0.01982 -0.17997 -2.60745 -0.47094 0 0 0 0 0 0.05386 0.10382 0 2.3175 -0.18334 0 1.6906 -0.02592 0.74746 -4.44332
LYS_69 -5.6847 0.70044 7.99947 -0.75772 0.11901 0.70499 4.04812 -3.43357 -0.00178 -0.01813 -6.12964 0.04062 0 0 0 -0.78892 0 -0.02217 0.2035 2.91146 0 0.03452 0 -1.5107 -0.13798 0.63503 -1.08814
LYS_70 -5.72006 0.31259 6.56893 -0.2976 0.02185 0.12699 2.85176 -2.95182 -0.02686 -0.16323 -1.91554 -0.01259 0 0 0 0 0 -0.03507 0.01202 1.7257 0 0.00856 0 -1.5107 -0.26883 0.44815 -0.82575
PHE_71 -8.09655 0.81043 3.98681 -0.48845 0.03014 0.16855 2.41223 -2.64242 -0.02098 -0.15356 -2.56089 -0.02271 0 0 0 0 0 -0.0184 0.48136 0 4.21431 -0.29376 0 1.0402 -0.25108 0.6147 -0.79007
LEU_72 -7.9982 0.67388 5.9245 -0.61932 0.31074 0.16838 3.43579 -3.3251 -0.01368 -0.08564 -2.368 -0.01835 0 0 0 0 0 0.03098 0.16371 1.44369 0 -0.29397 0 0.18072 -0.17299 1.27784 -1.285
ASP_73 -5.87338 0.549 8.74608 -0.10678 0.01181 0.32734 4.35495 -3.78041 -0 -0 -7.97617 -0.35651 0 0 0 -0.78892 0 0.00427 0.14534 0 1.69195 0.1541 0 -2.3716 -0.29261 0.9959 -4.56564
GLU_74 -5.36199 0.32378 7.33555 -0.21958 0.04569 0.33945 2.74303 -3.1104 -0.03493 -0.28693 -2.76756 -0.63105 0 0 0 -0.3521 0 0.02222 0.13261 0 3.171 -0.12459 0 -2.7348 -0.30523 0.35947 -1.45637
MET_75 -9.29162 1.11559 5.40084 -0.19763 0.02108 0.0634 2.85195 -3.0138 -0.00058 -0.00545 -1.79048 -0.18709 0 0 0 0 0 0.0395 0.06859 2.11847 0 0.07594 0 0.60916 -0.09913 0.26079 -1.96046
VAL_76 -6.31608 0.33867 5.0164 -0.30866 0.18506 0.07065 2.8326 -2.95111 -0 -0 -2.93622 -0.16917 0 0 -0.81589 0 0 -0.04012 0.01044 0.09818 0 -0.27621 0 1.9342 -0.04505 0.28948 -3.08283
THR_77 -5.52378 0.42333 5.40879 -0.20455 0.15223 0.07456 3.10818 -2.77618 -0.00384 -0.02196 -3.35842 -0.0807 0 0 0 0 0 0.00978 0.00347 0.08991 0 0.06515 2.27522 -1.0874 -0.03148 0.42576 -1.05192
THR_78 -5.47106 0.51233 4.84504 -0.123 0.04038 0.0532 2.91617 -2.73696 -0.017 -0.16182 -0.98003 -0.56046 0 0 0 0 0 0.08955 0.09118 0.1815 0 0.1382 2.62515 -1.0874 -0.05924 0.8417 1.13745
THR_79 -5.95242 0.56437 4.74711 -0.1293 0.02017 0.07436 2.3023 -2.74924 -0.00534 -0.02254 -2.00835 -0.26961 0 0 -0.81589 0 0 -0.05225 0.20089 0.06566 0 -0.02632 4.20468 -1.0874 -0.25374 0.95389 -0.23897
ARG_80 -4.89221 0.36175 4.14677 -0.46114 0.06835 0.26239 1.58582 -2.01868 -0.00818 -0.03482 -1.27943 0.10941 0 0 0 0 0 -0.04411 0.03898 1.99104 0 -0.04484 0 -1.2888 -0.40627 0.50521 -1.40876
VAL_81 -5.58299 0.7699 1.20348 -0.31971 0.3479 0.07281 1.37457 -1.54772 -0.01835 -0.10727 -0.18738 -0.68911 0 0 0 0 0 -0.07377 0.20867 1.93166 0 -0.80724 0 1.9342 -0.47779 0.34942 -1.61872
HIS_82 -5.6634 0.49246 4.52243 -0.55568 0.03351 0.35025 0.51651 -2.35612 -0.02315 -0.1265 -0.57501 -0.97505 0 0 0 0 0 -0.00021 0.00216 0 2.33782 -0.41993 0 -0.45461 -0.23884 0.82144 -2.31192
HIS_83 -8.07728 0.86553 7.14338 -0.57327 0.05399 0.41132 3.0868 -3.54629 -0.03673 -0.22539 -1.85687 -1.25439 0 0 -1.16025 0 0 0.24439 0.11384 0 2.1631 -0.38557 0 -0.45461 -0.04647 0.86157 -2.67319
SER_84 -3.08807 0.16162 4.55627 -0.02841 0.00032 0.0441 2.12568 -2.05651 -0 -0 -0.82709 -0.92285 0 0 -0.47914 0 0 -0.04167 0.00377 0.16223 0 -0.27591 0.60186 -0.77834 -0.21147 0.55437 -0.49925
ASN_85 -7.74361 0.82999 7.41535 -0.2117 0.11628 0.35708 4.25221 -3.68758 -0.00736 -0.02129 -4.0037 -0.67107 0 0 -2.06651 -0.68869 0 0.11411 0.06128 0 3.71772 -0.63963 0 -0.93687 -0.52109 0.67608 -3.659
LEU_86 -9.11707 1.13163 3.86763 -0.47342 0.32443 0.0821 2.34507 -2.93339 -0 -0 -0.97181 0.15981 0 0 0 0 0 0.21457 0.11366 0.54583 0 -0.25603 0 0.18072 -0.43011 0.65439 -4.56199
VAL_87 -6.79392 0.85114 2.26578 -0.29258 0.17311 0.0646 1.28684 -2.11944 -0.02095 -0.15004 -1.13948 -0.07567 0 0 0 0 0 -0.08789 0.00351 0.034 0 -0.34411 0 1.9342 -0.28274 0.74278 -3.95086
LYS_88 -7.3778 0.62684 6.5303 -0.41843 0.06532 0.19503 2.56249 -2.82714 -0.03413 -0.10632 -3.98845 0.53432 0 0 -0.95028 0 0 0.06535 0.21711 2.05359 0 -0.01297 0 -1.5107 -0.43406 0.6985 -4.11144
SER_89 -4.91592 0.532 3.48792 -0.02655 0 0.02174 0.81754 -1.78685 -0.05649 -0.291 -0.19524 0.07638 0 0 0 0 0 0.10349 0.05932 0.43625 0 0.37776 0.6002 -0.77834 -0.16053 0.45956 -1.23877
PHE_90 -9.3006 0.78126 2.69935 -0.59903 0.05362 0.30803 1.68123 -2.25723 -0.00678 -0.05721 -2.39768 0.14952 0 0 -0.51949 0 0 0.05452 0.04404 0 2.59257 -0.06341 0 1.0402 0.61863 0.61542 -4.56307
ASP_91 -4.8058 0.35982 6.85888 -0.10525 0.00717 0.30976 3.59929 -3.0157 -0.00898 -0.07181 -5.56308 -1.19643 0 0 -0.79394 -0.36999 0 -0.00428 0.07563 0 2.19257 -0.15307 0 -2.3716 0.56761 0.73767 -3.75153
VAL_92 -5.4512 0.59033 2.32785 -0.30705 0.19943 0.06747 1.58585 -1.76846 -5e-05 -0.00021 -1.212 -0.60092 0 0 -0.79394 0 0 -0.01991 0.00174 0.27166 0 -0.25236 0 1.9342 -0.18652 0.85545 -2.75864
VAL_93 -7.30577 0.93319 2.88913 -0.26733 0.15815 0.05512 2.63328 -2.20399 -0 -0 -1.59139 -0.23826 0 0 0 0 0 0.08882 0.03689 0.38055 0 -0.80702 0 1.9342 -0.4279 0.74002 -2.99232
ASN_94 -7.19026 1.41631 4.18281 -0.16446 0.01308 0.23678 2.53904 -2.56138 -0.02692 -0.18292 -0.43993 -0.70972 0 0 0 0 0 0.01673 0.2216 0 1.61019 -0.11846 0 -0.93687 2.09262 1.61743 1.61569
PRO_95 -4.84914 1.05473 1.30264 -0.08166 3e-05 0.04853 0.61731 -0.72064 -0.0124 -0.14016 0.22945 0.53932 0 0 0 0 0 -0.24544 0.01779 0.36545 0 -0.80552 0 -2.4119 2.64703 1.85889 -0.5857
PHE_96 -4.10078 0.55516 0.62445 -1.07867 0.38916 0.72067 0.42504 -0.9649 -0 -0 -0.09184 -0.98529 0 0 0 0 0 0.26046 0.26486 0 3.21163 -0.21181 0 1.0402 0.46703 0.99385 1.51923
LEU_97 -6.54759 0.93462 3.11793 -0.59734 0.41542 0.10134 2.03269 -2.08703 -0.0178 -0.11514 -0.78286 0.39774 0 0 0 0 0 0.0199 0.16746 1.63658 0 -0.05528 0 0.18072 0.21497 1.00358 0.0199
LYS_98 -2.82292 0.13377 2.2238 -0.50996 0.16865 0.31501 0.95032 -1.17713 -0 -0 -1.74368 0.09002 0 0 0 0 0 0.01581 0.01944 1.84539 0 -0.00564 0 -1.5107 0.01182 0.55542 -1.44058
ILE_99 -5.90851 0.8832 0.08398 -0.5611 0.67558 0.11736 0.43431 -1.21819 -0 -0 -0.27485 -0.28196 0 0 0 0 0 0.37176 0.01333 0.50612 0 0.29622 0 0.73287 0.20726 0.46618 -3.45641
VAL_100 -3.90256 0.35801 2.58871 -0.28655 0.16593 0.06484 1.67912 -1.61995 -0 -0 -1.81592 -0.13151 0 0 0 0 0 -0.03983 1e-05 0.03041 0 -0.22202 0 1.9342 0.20981 0.55801 -0.42929
ARG_101 -5.43627 0.34073 5.07233 -0.72631 0.12375 0.54222 1.98288 -2.39829 -0 -0 -1.24431 0.35194 0 0 -0.3726 0 0 -0.0584 0.09988 3.29822 0 -0.04476 0 -1.2888 -0.37964 0.46876 0.33134
GLY_102 -2.1175 0.18549 2.11048 -5e-05 0 0 0.78442 -1.0632 -0 -0 -0.56544 -0.38264 0 0 0 0 0 -0.12631 0 0 0 0.29531 0 0.83697 -0.3388 0.4591 0.07783
ASN_103 -3.34158 0.46174 4.00166 -0.1569 0.00772 0.20757 2.35771 -1.78475 -0 -0 -0.42764 -0.9015 0 0 -1.03107 0 0 -0.00935 0.0205 0 1.85241 -0.23316 0 -0.93687 -0.03022 0.29529 0.35156
LYS_104 -2.68095 0.14815 2.42188 -0.42619 0.07314 0.22604 0.99265 -1.11123 -0 -0 -1.51122 0.15202 0 0 -1.40367 0 0 -0.02521 0.00794 1.5612 0 -0.03965 0 -1.5107 -0.29004 0.22906 -3.1868
THR_105 -3.60649 0.26559 3.67166 -0.12146 0.09175 0.07794 1.21486 -1.72173 -0 -0 -0.38706 -0.60665 0 0 0 0 0 -0.00605 0 0.04519 0 -0.42896 2.27481 -1.0874 -0.56714 0.22493 -0.66622
ILE_106 -5.05649 0.4744 3.38918 -0.50185 0.46613 0.1221 1.51793 -1.92837 -0.01271 -0.12574 -0.22317 -0.00995 0 0 0 0 0 -0.01334 0.01716 0.38035 0 -0.3852 0 0.73287 -0.42003 0.30179 -1.27496
ALA_107 -4.38081 0.35227 2.58489 -0.02262 0 0 2.38992 -1.82205 -0 -0 -1.70912 -0.37372 0 0 0 0 0 -0.08004 0 0 0 -0.32819 0 1.8394 -0.51891 0.24191 -1.82706
LEU_108 -7.70353 1.29559 3.07712 -0.52541 0.23137 0.13064 2.19585 -2.57055 -0 -0 0.04067 0.29768 0 0 0 0 0 -0.0559 0.26391 0.2941 0 -0.24954 0 0.18072 -0.55523 0.49284 -3.15965
ASN_109 -4.9283 0.4597 3.91864 -0.18886 0.02456 0.29844 1.65312 -2.13106 -0.0124 -0.14016 -1.5473 -0.3896 0 0 -0.64149 0 0 -0.01706 0.0741 0 1.91536 -0.3744 0 -0.93687 -0.58445 0.4735 -3.07454
GLN_110 -7.25907 0.72176 6.00426 -0.59066 0.05232 0.64018 2.92158 -2.9983 -0.03543 -0.24449 -2.4851 -0.55581 0 0 -0.82246 0 0 0.16866 0.01903 0 2.37553 -0.0987 0 -0.18838 0.00419 0.33462 -2.03627
ILE_111 -7.90948 1.30025 2.11251 -0.50262 0.70075 0.11551 2.01392 -2.26332 -0 -0 -0.61151 0.0746 0 0 0 0 0 0.78121 0.08089 0.45834 0 -0.77665 0 0.73287 0.16277 1.00552 -2.52443
VAL_112 -7.41572 1.62798 0.95558 -0.25914 0.15269 0.05007 1.94431 -1.82128 -0.01951 -0.06834 -1.14886 0.0039 0 0 0 0 0 -0.05701 0.17004 0.39822 0 -0.62884 0 1.9342 -0.35803 1.49366 -3.0461
MET_113 -10.9468 2.39059 2.54374 -0.19758 0.03078 0.0782 2.74508 -2.28648 -0 -0 -2.40882 -0.47678 0 0 0 0 0 0.16751 0.56609 2.20463 0 -0.0541 0 0.60916 -0.07332 1.42441 -3.68373
ILE_114 -8.73834 0.9549 3.81158 -0.56658 0.33221 0.12957 2.61703 -2.36944 -0.00188 -0.00514 -2.13602 -0.076 0 0 0 0 0 -0.07133 0.03161 1.62276 0 -0.60989 0 0.73287 -0.0973 1.09654 -3.34284
ALA_115 -5.66876 0.3784 2.57716 -0.02651 0.00156 0 2.78658 -2.11852 -0 -0 -3.35572 -0.37079 0 0 0 0 0 -0.00429 0 0 0 0.54386 0 1.8394 0.13511 0.62033 -2.66218
MET_116 -9.26825 0.92726 4.39033 -0.49272 0.36235 0.1804 3.00069 -2.78869 -0.01629 -0.1104 -3.14518 -0.27711 0 0 0 0 0 0.00684 0.41725 1.5506 0 -0.07077 0 0.60916 0.31849 0.68286 -3.72319
GLU_117 -6.25807 0.59545 5.26377 -0.31364 0.06282 0.40808 2.86693 -2.65919 -0 -0 -3.64405 -0.2801 0 0 -0.95028 0 0 0.24797 0.00222 0 2.74396 -0.07847 0 -2.7348 -0.21938 0.84984 -4.09693
TYR_118 -7.39682 0.6584 2.57457 -0.87159 0.05755 0.18424 0.90198 -2.20414 -0.02628 -0.19062 -0.82574 -0.38497 0 0 0 0 0 -0.04812 0.31143 0 2.32522 0.01777 0.00888 1.2797 -0.42972 0.53836 -3.51992
VAL_119 -6.15931 1.21145 1.31185 -0.28581 0.19152 0.05926 0.87435 -1.62512 -0.01838 -0.17298 -0.09141 -0.19909 0 0 0 0 0 0.114 0.01307 0.15217 0 -0.5459 0 1.9342 -0.36379 0.46422 -3.1357
ASP_120 -2.9623 0.11759 2.4401 -0.25389 0.05833 0.844 0.84197 -1.33821 -0.02856 -0.23536 -1.01419 -0.80896 0 0 0 0 0 0.31428 0.15821 0 1.98943 -0.71985 0 -2.3716 -0.29675 0.50008 -2.76566
GLY_121 -2.39658 0.59627 2.68027 -0.0013 0 0 1.19516 -1.39296 -0 -0 -0.69037 -0.32856 0 0 0 0 0 -0.11901 0 0 0 -1.44703 0 0.83697 0.34632 0.86375 0.14293
PRO_122 -4.3151 0.46446 3.01139 -0.13601 0.00208 0.09541 1.69656 -1.39367 -0.00147 -0.00872 -1.6027 0.22373 0 0 0 0 0 0.10325 0.03401 0.23237 0 -1.09657 0 -2.4119 0.04911 0.90539 -4.14838
SER_123 -6.22073 0.52592 6.08649 -0.02779 0 0.06569 3.47524 -2.93339 -0.0099 -0.07634 -3.5397 -0.45709 0 0 -1.79274 0 0 -0.00908 0.01724 0.20048 0 -0.39302 0.62996 -0.77834 -0.71344 0.46919 -5.48134
LEU_124 -10.864 1.7245 3.70606 -0.7289 0.35823 0.3213 2.94922 -2.84803 -0 -0 -2.28059 0.08691 0 0 0 0 0 0.02081 0.07818 1.02287 0 -0.26317 0 0.18072 -0.45813 0.75522 -6.2388
ARG_125 -9.27756 0.4413 10.2861 -1.33012 0.4421 1.03259 3.91148 -4.29766 -0.02147 -0.15593 -4.17951 0.0106 0 0 0 -2.16586 0 0.01411 0.31223 3.12889 0 -0.14882 0 -1.2888 -0.34761 1.16599 -2.46795
GLN_126 -7.27405 0.43986 7.68263 -0.24323 0.02785 0.18749 3.59184 -3.46923 -0 -0 -3.20159 -0.40878 0 0 -1.79274 0 0 0.03216 0.06867 0 2.81671 -0.09051 0 -0.18838 -0.32552 0.76913 -1.37769
LEU_127 -8.79244 0.73342 5.46914 -0.49661 0.28146 0.11667 3.37567 -3.17346 -0 -0 -3.24096 0.2465 0 0 0 0 0 0.07844 0.06298 0.32256 0 -0.29529 0 0.18072 -0.28388 0.30376 -5.11133
LEU_128 -8.3654 0.68411 4.47974 -0.47062 0.19295 0.11467 2.07578 -2.8908 -0 -0 -1.59219 0.18432 0 0 0 0 0 0.12648 0.13045 0.28156 0 -0.30609 0 0.18072 -0.35052 0.39561 -5.12922
ASN_129 -3.56003 0.11112 4.11431 -0.1734 0.02087 0.26111 1.37308 -1.92584 -0 -0 -0.6378 -0.27347 0 0 0 0 0 -0.04763 0 0 1.55589 0.23981 0 -0.93687 -0.09099 0.41296 0.44311
ARG_130 -4.63316 0.17664 4.72693 -0.45367 0.06081 0.23421 1.37111 -2.02371 -0 -0 -0.65926 0.36465 0 0 0 0 0 -0.0434 0.14252 2.03746 0 -0.08489 0 -1.2888 0.2088 0.39163 0.52786
LYS_131 -2.7804 0.07034 2.80067 -0.29391 0.02771 0.13913 1.22379 -1.31102 -0 -0 -0.92918 -0.13579 0 0 0 0 0 -0.03698 0.07947 1.8683 0 -0.23929 0 -1.5107 0.16499 0.32276 -0.54011
GLY_132 -2.72417 0.18596 3.02872 -0.00024 0 0 1.65328 -1.59474 -0.01529 -0.11804 -0.31927 -0.31598 0 0 0 0 0 -0.26332 0 0 0 -1.38896 0 0.83697 0.39337 0.14268 -0.49904
TYR_133 -6.69095 0.52166 3.92657 -0.82229 0.03072 0.20976 1.44851 -2.41198 -0.00271 -0.02551 -0.61516 -0.33748 0 0 0 0 0 0.01237 0.35603 0 1.96995 0.03405 0.10119 1.2797 0.11296 0.36022 -0.54239
PHE_134 -9.15676 0.99301 1.96154 -0.52176 0.04006 0.21776 2.23261 -2.17655 -0.00342 -0.01742 -1.34344 0.08764 0 0 0 0 0 0.02797 0.1987 0 2.22557 -0.3646 0 1.0402 -0.3281 0.90069 -3.98629
SER_135 -4.72405 0.44063 5.82715 -0.02912 0 0.06921 3.09369 -2.6719 -0 -0 -3.22522 -0.38378 0 0 -1.55519 0 0 0.0855 0.11077 0.17008 0 -0.44124 0.65367 -0.77834 -0.34233 0.8183 -2.88217
VAL_136 -6.36071 0.77838 1.75605 -0.31643 0.28851 0.07135 1.68437 -1.95359 -0 -0 -0.53068 -0.11582 0 0 0 0 0 -0.03943 0.00768 0.0789 0 -0.26506 0 1.9342 -0.30983 0.3669 -2.9252
SER_137 -3.51466 0.24503 3.62132 -0.02364 0 0.02189 1.38174 -1.82116 -0 -0 -0.98581 -0.3622 0 0 0 0 0 0.03004 2e-05 0.49902 0 0.29916 0.60031 -0.77834 -0.09796 0.19398 -0.69126
GLU_138 -6.42368 0.50995 6.89383 -0.20418 0.01939 0.27264 3.49138 -3.15991 -0.00058 -0.01298 -3.19202 -0.489 0 0 -1.55519 0 0 -0.03473 0.1077 0 3.27217 -0.20257 0 -2.7348 -0.27213 0.37973 -3.33499
VAL_139 -9.86907 1.76891 3.73371 -0.33359 0.47843 0.07609 2.85723 -3.19758 -0 -0 -2.84457 -0.21543 0 0 0 0 0 -0.05661 0.15374 0.06831 0 -0.34128 0 1.9342 -0.27735 0.83329 -5.23157
VAL_140 -8.28232 0.87272 3.48787 -0.31407 0.23291 0.07159 2.67665 -2.91127 -0.00538 -0.04732 -2.06042 -0.23726 0 0 0 0 0 0.0008 0.07801 0.10772 0 -0.2636 0 1.9342 -0.11713 0.8665 -3.90981
TYR_141 -6.97975 0.38096 6.57283 -0.91207 0.04732 0.32436 3.33257 -3.27712 -0.00951 -0.08247 -2.94559 -0.31157 0 0 -0.45041 0 0 -0.00191 0.1231 0 1.77219 -0.46816 0.00084 1.2797 0.01539 0.41944 -1.16986
TYR_142 -10.9252 1.44172 4.20296 -0.59971 0.22147 0.29924 3.17988 -3.22696 -0 -0 -2.93792 -0.26494 0 0 0 -0.59407 0 0.13937 0.00144 0 2.95851 0.05747 0.00124 1.2797 -0.02093 0.34237 -4.44435
PHE_143 -12.092 1.89438 3.89368 -0.82943 0.07809 0.31672 3.55225 -3.53609 -0.00414 -0.02319 -2.94813 -0.06935 0 0 0 0 0 0.01191 1.4748 0 2.87182 0.05901 0 1.0402 -0.22701 1.67688 -2.85961
THR_144 -6.87959 0.44404 5.26197 -0.10942 0.03017 0.04923 2.98356 -3.1001 -0.01262 -0.11453 -2.54253 -0.99769 0 0 0 0 0 0.05084 0.00053 0.6984 0 0.21389 2.31637 -1.0874 -0.17506 1.76033 -1.20959
LYS_145 -7.18472 0.40664 7.39534 -0.46332 0.08438 0.26684 3.0319 -3.19093 -0.00538 -0.04732 -2.40038 0.18596 0 0 0 0 0 -0.01375 0.14223 2.31439 0 -0.01281 0 -1.5107 -0.18639 0.61209 -0.57592
ILE_146 -9.66096 0.97871 2.27951 -0.49199 0.46208 0.09749 2.63336 -2.72959 -0 -0 -1.90836 0.11034 0 0 0 0 0 -0.04362 0.11978 0.49064 0 -0.45923 0 0.73287 -0.07578 0.4508 -7.01395
VAL_147 -8.71009 0.9001 3.21888 -0.31608 0.2178 0.07139 2.92964 -2.90755 -0 -0 -2.85162 -0.14307 0 0 0 0 0 0.01945 0.01959 0.07382 0 -0.27963 0 1.9342 -0.02274 0.44122 -5.40471
LYS_148 -6.72544 0.73755 6.19021 -0.44172 0.15409 0.14485 2.58664 -2.91914 -0.05318 -0.33931 -1.89669 0.07564 0 0 0 0 0 -0.03901 0.06096 2.62312 0 0.01613 0 -1.5107 -0.24261 0.62091 -0.95768
ALA_149 -6.35626 0.77936 3.59542 -0.02091 0 0 2.20144 -2.63807 -0 -0 -1.84505 -0.35239 0 0 0 0 0 -0.00848 0 0 0 -0.22106 0 1.8394 -0.27783 0.66995 -2.63448
ILE_150 -9.04078 0.75457 4.10324 -0.51971 0.33979 0.10311 2.64931 -3.01876 -0 -0 -1.75122 -0.00805 0 0 0 0 0 -0.04802 0.05612 0.63482 0 -0.47929 0 0.73287 -0.0911 0.83066 -4.75245
ASP_151 -6.35077 0.33811 7.46103 -0.22285 0.00184 0.72222 2.75041 -3.42719 -0 -0 -3.16359 0.00079 0 0 0 0 0 -0.01319 0.00316 0 3.46173 0.20429 0 -2.3716 -0.0675 0.65958 -0.01353
TYR_152 -7.98192 0.86686 5.47372 -0.64499 0.04831 0.28473 2.52612 -3.1194 -0.03453 -0.23637 -2.48158 -0.23688 0 0 0 0 0 0.19601 0.18211 0 2.9788 -0.11311 0.00137 1.2797 -0.15703 0.39809 -0.77001
LEU_153 -9.51265 1.82221 3.74932 -0.56072 0.38183 0.14236 2.47639 -2.86516 -0.02986 -0.16853 -1.42109 0.28141 0 0 0 0 0 -0.00157 0.25454 0.30141 0 -0.29234 0 0.18072 -0.25794 1.03728 -4.4824
HIS_154 -7.72064 0.66968 6.94743 -0.37977 0.03087 0.33204 2.95083 -3.59887 -0.0299 -0.22071 -3.09231 -0.53968 0 0 0 -1.44665 0 -0.0177 0.00826 0 3.08524 0.08706 0 -0.45461 -0.29433 1.09628 -2.58748
SER_155 -2.60602 0.15051 3.6199 -0.02467 0.00011 0.0241 1.49336 -1.67528 -0 -0 -1.29237 -0.14532 0 0 0 0 0 -0.00933 0.02237 0.54262 0 0.20351 0.6318 -0.77834 -0.12605 0.63336 0.66427
PHE_156 -7.71174 0.86509 4.23848 -0.51077 0.11685 0.21672 2.95951 -2.81301 -0.03227 -0.15506 -2.97457 -0.07467 0 0 0 0 0 0.09307 0.00886 0 3.57454 0.1355 0 1.0402 -0.31858 0.84039 -0.50147
LYS_157 -1.911 0.03097 1.81408 -0.34636 0.06951 0.21245 0.46715 -0.91168 -0 -0 0.26929 -0.12192 0 0 0 0 0 0.07999 0.00127 1.33523 0 0.3455 0 -1.5107 0.26503 0.96275 1.05157
HIS_D_158 -5.35423 0.74622 3.77142 -0.37292 0.07197 0.49454 1.79153 -2.02205 -0.00339 -0.01559 -0.42357 -0.32322 0 0 0 0 0 4.11613 0.01238 0 1.80333 -0.3652 0 -0.45461 1.51629 14.9922 19.9812
GLN_159 -2.61894 0.22842 2.57047 -0.287 0.04826 0.2717 0.90044 -1.28335 -0.03599 -0.15299 -0.83064 -1.04374 0 0 0 0 0 0.01334 0.01156 0 2.78812 -0.3279 0 -0.18838 1.31406 14.9138 16.2912
ILE_160 -6.70082 1.03657 2.54204 -0.61711 0.40555 0.12491 1.72797 -2.03104 -0.03241 -0.15823 -0.64797 0.25934 0 0 0 0 0 0.15391 0.0261 0.94715 0 -0.75553 0 0.73287 0.09399 0.84544 -2.04725
ILE_161 -5.425 0.3323 2.09086 -0.41477 0.24743 0.07941 0.36648 -1.6291 -0.01255 -0.04084 -0.1817 0.00831 0 0 0 0 0 0.24539 0.01894 0.48102 0 -0.68545 0 0.73287 -0.42736 1.14821 -3.06556
HIS_162 -9.54289 1.03924 7.98407 -0.64804 0.07943 0.76797 3.69437 -4.08495 -0.04357 -0.33479 -3.49732 -0.40689 0 0 -2.82768 0 0 0.04096 0.62656 0 2.77797 -0.28935 0 -0.45461 0.0135 1.0347 -4.07132
ARG_163 -4.88529 0.52788 4.14375 -0.5902 0.09101 0.39809 1.29928 -2.00792 -0 -0 -1.88168 -0.06695 0 0 -1.06058 0 0 0.26175 0.12965 1.8435 0 0.2148 0 -1.2888 0.47923 0.97311 -1.41937
ASP_164 -4.70119 0.41582 6.96569 -0.26272 0.05843 0.85791 3.41299 -2.87741 -0.00448 -0.03706 -6.8143 -0.12319 0 0 -1.91402 -0.47431 0 0.04147 0.00708 0 1.97621 -0.66582 0 -2.3716 0.95769 0.92992 -4.62286
LEU_165 -7.07257 0.5858 1.55666 -0.59848 0.23746 0.15801 0.71901 -1.70521 -0.03656 -0.2746 -0.03225 0.30522 0 0 0 0 0 -0.06739 0.05201 0.46283 0 -0.20049 0 0.18072 0.58485 0.53326 -4.61172
LYS_166 -8.0826 0.74494 8.47652 -0.54676 0.11332 0.48339 3.86823 -3.41289 -0.02044 -0.12881 -4.33682 -0.05925 0 0 0 -0.87411 0 0.01917 0.09078 2.5667 0 0.07681 0 -1.5107 -0.03574 1.19236 -1.37592
PRO_167 -9.15334 1.2524 5.15294 -0.07085 0 0.04335 2.11068 -2.2442 -0 -0 -1.59502 0.61374 0 0 0 0 0 -0.14561 0.0254 0.19 0 -0.68924 0 -2.4119 0.19412 1.30894 -5.41859
GLU_168 -5.8728 0.3255 7.12847 -0.45464 0.23423 1.4299 2.30944 -2.6619 -0.02201 -0.16074 -2.6862 -3.08585 0 0 0 -0.95938 0 -0.11879 0.05404 0 3.67576 -0.28884 0 -2.7348 -0.13069 0.46063 -3.5587
ASN_169 -7.19564 0.68236 7.20201 -0.218 0.0992 0.37659 4.05691 -3.36822 -0.01634 -0.10861 -4.35573 -0.66047 0 0 0 -0.95409 0 -0.05843 0.00067 0 3.60931 -0.4435 0 -0.93687 -0.64296 0.54673 -2.38506
ILE_170 -9.09882 0.96706 1.40576 -0.47819 0.3408 0.10899 2.22092 -2.2723 -0.00426 -0.01649 -2.23654 -0.10435 0 0 0 0 0 0.03396 0.07536 0.29494 0 -0.65881 0 0.73287 -0.51869 0.86501 -8.34277
LEU_171 -8.00087 1.15876 3.10454 -0.66629 0.6118 0.15913 2.57626 -2.62736 -0.00542 -0.01544 -2.46319 0.23304 0 0 0 0 0 0.03182 0.57756 2.64846 0 -0.33694 0 0.18072 -0.21137 0.85085 -2.1939
PHE_172 -10.1296 1.81539 0.64408 -0.52344 0.32787 0.24737 1.97964 -2.07397 -0.02025 -0.11734 -2.22667 -0.31874 0 0 0 0 0 -0.07898 0.14897 0 4.10193 -0.23836 0 1.0402 0.04459 0.99058 -4.3867
THR_173 -6.32038 0.77983 5.88121 -0.13018 0.08961 0.08849 3.22105 -2.95121 -0.01903 -0.14936 -3.55729 -0.5679 0 0 0 -0.6732 0 0.12019 0.02324 0.6454 0 0.13725 2.48119 -1.0874 0.07373 1.08395 -0.83085
SER_174 -1.94211 0.03851 2.29088 -0.03366 0.00797 0.05846 0.79578 -1.11639 -0 -0 -0.04415 -0.91287 0 0 0 0 0 0.04334 0.00015 0.38432 0 -0.23506 0.60045 -0.77834 -0.31006 0.83135 -0.32144
ASP_175 -3.45666 0.22367 4.6935 -0.16461 0.11351 0.54814 1.67452 -2.05113 -0 -0 -2.80915 -3.16452 0 0 -0.51655 -0.6732 0 0.01012 0.22618 0 4.05499 0.05357 0 -2.3716 -0.07443 0.83277 -2.85086
LEU_176 -3.41915 0.68924 3.11715 -0.50885 0.22131 0.11879 0.55383 -1.50383 -0.01418 -0.13542 -1.11521 0.11076 0 0 -0.51655 0 0 0.00958 0.04471 3.01778 0 -0.23146 0 0.18072 0.45916 1.50962 2.58799
THR_177 -4.52667 0.6666 3.27766 -0.11169 0.09261 0.06953 1.3521 -1.78576 -0 -0 -1.98835 -0.84685 0 0 -0.45041 -0.59407 0 0.03197 0.06874 0.04561 0 -0.4583 2.26616 -1.0874 -0.03036 1.31499 -2.69389
ASP_178 -5.77893 0.57435 8.55768 -0.11362 0.01112 0.33923 4.3255 -3.48149 -0.00158 -0.00709 -6.09024 -1.26486 0 0 -0.34587 -1.17647 0 -0.01731 0.10306 0 2.28011 -0.0809 0 -2.3716 -0.21516 0.61452 -4.13953
ILE_179 -9.22175 2.01669 3.03005 -0.48694 0.61982 0.09315 2.14589 -2.53927 -0.00893 -0.02828 -2.04363 0.14085 0 0 -1.25213 0 0 0.01011 0.13791 0.46616 0 -0.49943 0 0.73287 -0.0523 0.88192 -5.85723
LYS_180 -8.76935 0.80698 7.12294 -0.48472 0.07076 0.41089 4.1195 -3.56293 -5e-05 -0.00014 -6.28702 -0.05196 0 0 -0.47914 -0.48778 0 -0.06195 0.48217 3.26761 0 0.2649 0 -1.5107 0.06283 0.98339 -4.10375
LEU_181 -8.63844 1.16088 1.57833 -0.65243 0.51064 0.11835 2.11348 -2.24767 -0.02087 -0.14956 -2.54914 0.40584 0 0 0 0 0 -0.03218 0.4144 2.98107 0 -0.27951 0 0.18072 0.05637 1.03124 -4.0185
LEU_182 -6.9542 0.63642 3.46797 -0.45712 0.11625 0.05692 2.14957 -2.2656 -5e-05 -0.00014 -1.75476 0.32298 0 0 -0.77806 0 0 0.05343 0.15515 1.97516 0 -0.32446 0 0.18072 -0.18873 1.20518 -2.40338
ASP_183 -5.14855 0.69688 6.72453 -0.12999 0.14577 0.41134 2.9491 -2.82785 -0.01237 -0.10644 -4.40886 -0.84226 0 0 0 -1.00178 0 -0.04385 0.14641 0 2.64519 -0.57738 0 -2.3716 -0.15459 1.35385 -2.55244
PHE_184 -7.90062 1.70373 0.3873 -0.6369 0.06097 0.31311 0.29038 -1.47701 -0 -0 -0.07782 -0.02602 0 0 0 0 0 -0.02133 0.07067 0 2.25166 0.07575 0 1.0402 0.20381 1.11967 -2.62245
GLY_185 -2.39242 0.69233 2.31772 -0.00017 0 0 1.01111 -1.25376 -2e-05 -0.00033 -1.13871 -0.19105 0 0 0 0 0 0.03589 0 0 0 -1.44583 0 0.83697 0.83103 1.28981 0.59255
ILE_186 -3.54143 0.86048 2.63476 -0.55411 0.46777 0.09137 0.70353 -1.34226 -0.04738 -0.40397 0.84134 0.41264 0 0 0 0 0 -0.03357 0.3481 0.90131 0 2.16782 0 0.73287 6.11704 1.66848 12.0248
ALA_187 -2.83785 0.90923 1.08304 -0.02533 9e-05 0 0.36635 -0.98928 -0.00769 -0.07655 -0.30147 -0.20233 0 0 0 0 0 -0.03477 0 0 0 -0.14382 0 1.8394 5.08834 0.86315 5.53051
SER_188 -2.21352 0.17607 2.66915 -0.02731 0 0.06437 0.53729 -1.15841 -0.01902 -0.20442 -1.37161 -0.44745 0 0 0 -0.3521 0 -0.01254 0.00087 0.03827 0 -0.56177 0.60075 -0.77834 -0.60679 0.20081 -3.46569
THR_189 -2.96197 0.28036 1.65027 -0.12031 0.08484 0.08913 0.30901 -1.01007 -0 -0 -0.64918 -0.56401 0 0 0 0 0 0.08773 0.01696 0.10373 0 -0.43097 2.27187 -1.0874 -0.39622 0.22191 -2.10433
VAL_190 -4.76199 0.40596 2.89697 -0.28105 0.151 0.05808 2.26837 -1.75632 -0 -0 -0.47567 -0.02348 0 0 -0.85359 0 0 -0.06795 0.00778 0.06323 0 -0.43552 0 1.9342 -0.52934 0.2884 -1.11091
VAL_191 -1.90085 0.19785 1.15052 -0.37289 0.2815 0.09197 0.45558 -0.74421 -0 -0 0.45519 -0.18235 0 0 0 0 0 -0.09015 0.00462 0.69055 0 0.33836 0 1.9342 -0.41946 0.2966 2.18703
LYS_192 -2.44932 0.4869 1.15776 -0.33131 0.04906 0.18879 0.47588 -0.84295 -0.01147 -0.04026 0.20007 -0.17855 0 0 0 0 0 -0.04552 0.00265 1.76389 0 -0.09172 0 -1.5107 -0.43326 0.32054 -1.28951
VAL_193 -5.13048 0.49574 2.46459 -0.28167 0.20686 0.06401 1.72842 -1.84361 -0 -0 0.30835 -0.4258 0 0 0 0 0 -0.04159 0.00241 0.17676 0 -0.70379 0 1.9342 -0.44682 0.29442 -1.198
ALA_194 -1.27817 0.10737 0.84591 -0.02333 0 0 0.10376 -0.49986 -0.02177 -0.16322 0.57052 -0.34379 0 0 0 0 0 -0.04644 0 0 0 -0.23876 0 1.8394 -0.37606 0.33587 0.81142
GLU_195 -3.82606 0.43812 3.19326 -0.19469 0.02543 0.2768 1.54934 -1.75179 -0 -0 -0.52094 -0.51752 0 0 0 0 0 0.3655 0.03378 0 2.83477 0.07067 0 -2.7348 0.95599 0.64189 0.83976
LYS_196 -4.75316 0.44702 3.24698 -0.30921 0.02941 0.13637 1.66454 -1.77255 -0.01938 -0.15945 -1.25198 0.09612 0 0 0 0 0 -0.08769 0.04826 1.67135 0 -0.06642 0 -1.5107 1.14285 0.7078 -0.73984
THR_197 -5.34501 0.5451 3.01076 -0.17148 0.08102 0.1099 2.251 -1.86019 -0.00377 -0.07364 -0.76301 -0.44615 0 0 -0.85359 0 0 -0.12106 0.19412 1.54477 0 0.44988 2.42845 -1.0874 0.04033 0.46512 0.39516
GLU_198 -4.70119 0.53979 4.14405 -0.37124 0.07123 0.56789 1.17743 -1.79038 -0.0103 -0.12296 -1.3678 -0.38434 0 0 0 0 0 0.05785 0.00698 0 4.28807 0.22707 0 -2.7348 0.21989 0.31114 0.12838
VAL_199 -6.248 0.68115 3.15826 -0.31276 0.28569 0.0735 1.73217 -2.13566 -0 -0 -0.28012 -0.55084 0 0 0 0 0 0.01731 0.0003 0.30969 0 -0.46895 0 1.9342 0.24761 0.40056 -1.15588
LEU_200 -4.13033 0.2152 2.25274 -0.47764 0.22987 0.08574 0.91124 -1.26496 -0.01938 -0.15945 -0.69555 0.32873 0 0 0 0 0 -0.03763 0.02367 0.58692 0 -0.10519 0 0.18072 -0.19501 0.45388 -1.81642
THR_201 -3.22953 0.3661 2.26633 -0.159 0.06708 0.05701 1.31741 -1.28702 -0 -0 -1.26731 0.35086 0 0 -0.50578 0 0 -0.03888 0.01928 0.26597 0 -0.23076 2.53063 -1.0874 -0.24446 0.54204 -0.26744
ASP_202 -2.2623 0.18004 3.23268 -0.21119 0.084 0.72299 0.87748 -1.46213 -0.0115 -0.12434 -0.37695 -3.01208 0 0 0 0 0 0.18272 0.51027 0 2.11293 -0.34917 0 -2.3716 0.74166 0.96459 -0.57192
GLU_203 -1.39335 0.08954 2.0025 -0.45734 0.18712 1.40658 0.30952 -0.82336 -0.00883 -0.07129 -0.18495 -2.87818 0 0 0 0 0 -0.08552 0.00392 0 3.84486 -0.32937 0 -2.7348 0.3687 1.00607 0.25184
ASN_204 -1.84303 0.15935 2.87169 -0.15817 0.01699 0.21374 1.08268 -1.26911 -0.01739 -0.21587 -0.46011 -0.85993 0 0 -0.85676 0 0 -0.01269 0.00733 0 1.74241 -0.20394 0 -0.93687 -0.32566 0.54384 -0.52149
SER_205 -2.11165 0.12081 1.88662 -0.02703 0 0.06408 0.77232 -0.95437 -0.01742 -0.21566 -0.58148 -0.20865 0 0 -0.85676 0 0 0.00714 0.00712 0.05037 0 -0.52955 0.63677 -0.77834 -0.1692 0.31375 -2.59112
LEU_206 -1.5977 0.08639 0.87036 -0.46631 0.19664 0.09005 0.04048 -0.60127 -0 -0 -0.01471 0.11494 0 0 0 0 0 0.04793 0.02199 0.50105 0 -0.31855 0 0.18072 -0.28789 0.29829 -0.83759
PHE_207 -4.73086 0.41796 0.34835 -0.63244 0.04501 0.36946 0.58651 -1.0468 -0 -0 -0.41953 0.34731 0 0 0 0 0 0.05873 0.15294 0 2.32144 -0.33584 0 1.0402 -0.25424 0.22341 -1.5084
GLY_208 -2.14268 0.2764 2.10801 -0.00031 0 0 1.03264 -1.14479 -0 -0 -1.37096 -0.15648 0 0 0 0 0 -0.04951 0 0 0 -1.04106 0 0.83697 -0.01813 0.48873 -1.18115
THR_209 -4.45988 0.38451 4.18799 -0.1863 0.09039 0.07453 2.40592 -2.02114 -0.01963 -0.11445 -2.74681 -0.05849 0 0 -0.9567 0 0 -0.07514 0.00087 0.03529 0 0.53881 2.27372 -1.0874 0.48309 0.84082 -0.40999
VAL_210 -6.58248 1.21315 2.04734 -0.37077 0.39691 0.08792 2.04834 -2.03529 -0 -0 -0.76816 -0.17237 0 0 0 0 0 -0.12292 0.064 0.68088 0 0.28174 0 1.9342 0.25092 0.79061 -0.25597
SER_211 -5.15789 0.69469 2.12191 -0.0267 0.00232 0.02607 1.24613 -1.73823 -0 -0 0.08997 -0.43342 0 0 0 0 0 -0.12415 0.00699 1.26474 0 -0.22946 0.60467 -0.77834 -0.38118 0.45922 -2.35265
TYR_212 -10.5856 0.91206 4.66859 -0.73288 0.09252 0.46083 3.47395 -2.93213 -0.01753 -0.18486 -3.52368 -0.16583 0 0 -0.51799 -1.34022 0 0.2804 0.22887 0 2.08512 -0.18612 0.00655 1.2797 -0.21519 0.4237 -6.48973
MET_213 -8.2816 0.89579 3.79242 -0.53395 0.17835 0.15824 2.2821 -2.35522 -2e-05 -8e-05 -0.89903 0.00995 0 0 0 0 0 0.0377 0.10832 1.56037 0 0.09686 0 0.60916 -0.08547 0.80595 -1.62015
ILE_214 -9.16279 2.16967 2.6757 -0.59619 0.85659 0.12246 1.42143 -2.08955 -0.00026 -0.0007 -0.62353 -0.0095 0 0 0 0 0 0.13239 0.33934 1.99758 0 -0.06064 0 0.73287 -0.12434 1.69061 -0.52886
PRO_215 -7.48073 1.69738 4.59615 -0.06881 0 0.04364 3.05112 -2.02951 -0 -0 -2.8628 0.62751 0 0 0 0 0 -0.11592 0.13232 0.31123 0 -0.51348 0 -2.4119 -0.00777 2.33219 -2.69938
ASP_216 -4.97717 0.33218 5.65879 -0.1181 0.02588 0.35565 2.28275 -2.4168 -0.01308 -0.1074 -4.22196 -0.65229 0 0 -1.23037 0 0 0.21103 0.00578 0 3.56722 -0.49069 0 -2.3716 0.47026 1.96321 -1.72671
VAL_217 -5.55086 0.98014 1.95576 -0.31215 0.3394 0.07572 1.77257 -1.60437 -0 -0 -0.85286 -0.78592 0 0 0 0 0 0.277 0.14057 0.73815 0 -0.08085 0 1.9342 1.41537 1.37495 1.81682
LEU_218 -9.18455 1.10629 1.90349 -0.50623 0.24471 0.13669 1.72213 -2.10831 -0 -0 -1.55753 0.09586 0 0 -0.47475 0 0 -0.04134 0.07097 0.20848 0 -0.17248 0 0.18072 0.7426 0.79357 -6.83968
GLU_219 -4.16565 0.52113 6.33961 -0.26832 0.04681 0.26513 2.40074 -2.59612 -0.01465 -0.07682 -3.5716 -0.23581 0 0 0 -0.41795 0 -0.01317 0.01013 0 4.13966 0.12512 0 -2.7348 -0.1805 0.37772 -0.04934
SER_220 -4.37749 0.6647 3.09244 -0.03013 0.01355 0.0299 1.24819 -1.66683 -0.02334 -0.14591 0.60579 -0.06464 0 0 0 0 0 -0.05319 0.00052 0.11291 0 0.08703 0.74793 -0.77834 0.20637 0.21927 -0.11127
THR_221 -3.95844 0.36634 2.03612 -0.13577 0.11199 0.08019 0.48084 -1.6259 -0.02462 -0.29136 0.24563 -1.16847 0 0 0 0 0 -0.05595 0.01153 0.01235 0 -0.27227 2.25186 -1.0874 -0.05333 0.26752 -2.80915
VAL_222 -4.46793 0.58495 2.92033 -0.32161 0.30337 0.07151 1.94065 -1.91541 -0 -0 -0.60895 -0.68702 0 0 0 0 0 0.08237 0.00617 0.23261 0 -0.34093 0 1.9342 -0.49749 0.436 -0.32719
ASN_223 -2.72617 0.35986 2.41031 -0.30424 0.06739 0.5808 0.97443 -1.34975 -0 -0 -1.17815 -1.24562 0 0 0 0 0 -0.04501 0.09282 0 2.94193 0.10719 0 -0.93687 -0.22456 0.43458 -0.04103
LYS_224 -2.52603 0.41658 2.26322 -0.31201 0.029 0.15009 0.86681 -1.15295 -0 -0 0.33333 -0.06265 0 0 0 0 0 -0.09439 0.02162 1.84999 0 -0.02566 0 -1.5107 -0.31702 0.27249 0.2017
ALA_225 -4.24569 0.71171 2.65137 -0.02688 0.00172 0 2.26842 -1.9328 -0 -0 -2.10503 -0.4158 0 0 0 0 0 -0.07619 0 0 0 0.07551 0 1.8394 -0.64211 0.22307 -1.67331
GLY_226 -2.54609 0.4568 3.29623 -0.00019 0 0 2.07819 -1.71993 -0 -0 -1.76131 -0.26081 0 0 0 0 0 -0.16246 0 0 0 -1.36549 0 0.83697 -0.36161 0.21818 -1.29153
LYS_227 -2.44664 0.29951 2.66465 -0.41902 0.06253 0.22538 1.48611 -1.26871 -0 -0 -0.82183 0.10779 0 0 0 0 0 -0.06505 0.00196 1.41726 0 -0.02579 0 -1.5107 -0.32778 0.21807 -0.40225
LYS_228 -5.11732 0.83419 4.57617 -0.32481 0.03792 0.16337 2.21745 -2.11259 -0 -0 -1.28329 -0.05339 0 0 0 0 0 -0.10109 0.0359 1.85969 0 -0.02569 0 -1.5107 -0.54783 0.22727 -1.12474
VAL_229 -6.85025 1.20051 3.66725 -0.31021 0.1721 0.06264 2.37566 -2.6814 -0.01467 -0.08504 -1.4297 0.1589 0 0 -0.50578 0 0 -0.11873 0.05336 0.36221 0 0.61165 0 1.9342 -0.22871 0.33011 -1.2959
ARG_230 -5.02999 0.74015 3.2648 -0.4736 0.08434 0.2873 1.89342 -1.79013 -0 -0 -1.33774 0.02744 0 0 0 0 0 0.02117 0.01995 2.00348 0 -0.09754 0 -1.2888 -0.14252 0.63925 -1.17902
LYS_231 -3.24089 0.37331 4.26099 -0.29336 0.01962 0.13247 1.9407 -1.69047 -0 -0 -2.56636 0.06383 0 0 0 -0.41795 0 -0.09087 0.10296 2.22032 0 0.01526 0 -1.5107 -0.33735 1.25892 0.24044
PRO_232 -3.32284 0.65256 2.30075 -0.19147 0.00185 0.13528 0.91842 -1.00368 -0 -0 0.04246 0.04597 0 0 0 0 0 -0.00264 0.00303 0.40639 0 -0.85294 0 -2.4119 -0.32565 1.47092 -2.13349
PRO_233 -3.78747 0.5956 1.76935 -0.18493 0.00156 0.12808 0.23088 -0.7044 -0 -0 -0.62555 0.1581 0 0 0 0 0 0.0062 0.00216 0.35621 0 -0.87398 0 -2.4119 -0.25779 0.80326 -4.79462
ASN_234 -5.04095 0.71919 4.56914 -0.1778 0.04294 0.27036 3.01323 -2.30151 -0.01292 -0.11466 -1.58376 -0.80108 0 0 -0.58746 -0.31415 0 -0.00762 0.01568 0 3.59471 0.39832 0 -0.93687 0.07193 0.40783 1.22456
ALA_235 -4.14944 0.70605 2.7759 -0.02402 0 0 2.18637 -1.90336 -0 -0 -2.18952 -0.38923 0 0 -0.58746 0 0 -0.08052 0 0 0 -0.17747 0 1.8394 -0.07768 0.41573 -1.65526
GLN_236 -7.93384 0.95753 6.32393 -0.26938 0.04276 0.21836 3.13347 -3.2278 -0.00254 -0.0427 -2.67089 -0.47864 0 0 -0.75876 -0.31415 0 -0.11933 0.15673 0 3.03902 -0.0478 0 -0.18838 -0.34592 0.32523 -2.20309
TYR_237 -9.774 1.57289 5.27968 -0.55877 0.81769 0.26508 3.92624 -3.28991 -0.0041 -0.05969 -2.36467 -0.45788 0 0 -0.47487 0 0 0.05451 0.00468 0 4.03913 0.22259 0.46924 1.2797 -0.26257 0.89414 1.57912
ASP_238 -7.26601 0.40884 9.14171 -0.10428 0.00755 0.32027 5.31864 -4.18748 -0.00245 -0.03213 -9.41896 -0.15635 0 0 -2.15289 -1.026 0 -0.03389 0.14057 0 1.94316 -0.20976 0 -2.3716 -0.29936 1.03639 -8.94402
ILE_239 -9.95424 1.2974 3.9203 -0.63976 0.57795 0.14886 2.7852 -3.21511 -0 -0 -1.67274 0.01266 0 0 0 0 0 -0.00739 0.02049 3.32213 0 -0.37551 0 0.73287 -0.1652 0.62698 -2.58511
TYR_240 -12.3654 1.69141 6.25441 -0.87608 0.1089 0.31569 3.25587 -4.15331 -0.02388 -0.28293 -2.42829 -0.30214 0 0 0 0 0 -0.00371 0.08377 0 2.03175 -0.43039 0.00044 1.2797 0.05446 0.60115 -5.18859
SER_241 -6.60696 0.33757 6.74044 -0.02813 0 0.02144 3.50514 -3.19623 -0.02108 -0.12116 -2.87154 -0.67926 0 0 -0.51799 0 0 0.06857 0.05413 0.54587 0 0.27688 2.05334 -0.77834 0.00437 0.34906 -0.86386
LEU_242 -9.39726 1.19589 3.4376 -0.48257 0.26353 0.11602 3.03959 -2.96098 -0 -0 -2.53259 0.23118 0 0 0 0 0 0.10846 0.37888 0.48089 0 -0.24103 0 0.18072 -0.17499 0.42129 -5.93537
GLY_243 -5.26831 0.4827 4.18776 -4e-05 0 0 2.31741 -2.49175 -0 -0 -2.55372 -0.41332 0 0 0 0 0 -0.03994 0 0 0 0.48044 0 0.83697 0.0605 0.45223 -1.94908
ILE_244 -9.76974 1.38667 4.40709 -0.68457 0.68697 0.15301 3.14105 -2.96031 -0 -0 -2.47401 0.21859 0 0 0 0 0 -0.04442 0.06354 0.62399 0 -0.47765 0 0.73287 0.17599 0.41462 -4.40629
ILE_245 -9.88324 0.90942 3.95932 -0.51584 0.33806 0.10689 2.6844 -2.94028 -0 -0 -2.22679 -0.16861 0 0 0 0 0 0.03482 0.03581 0.79479 0 -0.31336 0 0.73287 -0.05564 0.72794 -5.77944
LEU_246 -9.22195 0.94359 3.59066 -0.5996 0.09387 0.18195 2.59699 -3.01132 -0 -0 -2.04342 0.06895 0 0 0 0 0 0.09674 0.00475 0.82739 0 -0.18641 0 0.18072 -0.01726 0.82379 -5.67057
PHE_247 -11.9722 2.48703 4.71659 -0.75639 0.11336 0.22497 3.60464 -3.40982 -0.01538 -0.07974 -2.80726 -0.06972 0 0 0 0 0 0.0357 0.02135 0 2.32952 -0.54864 0 1.0402 0.1689 0.74121 -4.17567
GLU_248 -9.0828 0.71668 9.61405 -0.33402 0.0497 0.37789 3.93405 -4.5875 -0.02147 -0.15593 -5.98437 -0.56038 0 0 0 -1.4779 0 0.01482 0.07504 0 3.25719 -0.12294 0 -2.7348 -0.05602 0.6292 -6.44949
MET_249 -10.7441 1.20833 2.81043 -0.32729 0.09928 0.02546 2.47519 -2.46176 -0.01657 -0.12293 -2.26564 -0.06143 0 0 0 0 0 0.07688 0.01114 1.14643 0 -0.02406 0 0.60916 -0.24664 0.54407 -7.26403
LEU_250 -9.53415 1.59787 1.78316 -0.48286 0.17907 0.13283 2.04288 -2.47091 -0 -0 -1.54182 0.21732 0 0 0 0 0 -0.0353 0.08466 0.32066 0 -0.31471 0 0.18072 -0.24445 0.89676 -7.18828
VAL_251 -7.99966 1.34087 2.03892 -0.3102 0.21832 0.0621 2.5203 -2.33623 -0 -0 -1.26055 -0.23449 0 0 -0.48729 0 0 -0.05614 0.09054 0.20428 0 -0.15553 0 1.9342 -0.07988 1.2418 -3.26863
GLY_252 -2.26459 0.07924 2.13761 -6e-05 0 0 1.03112 -1.12092 -0.01538 -0.07974 -1.03692 -0.34269 0 0 0 0 0 -0.16937 0 0 0 -1.51897 0 0.83697 -0.21936 0.82343 -1.85964
ARG_253 -5.20161 0.56513 3.96439 -0.60182 0.10622 0.40609 1.631 -2.039 -0.00082 -0.00657 -1.45649 0.07577 0 0 0 -0.53407 0 0.03786 0.03722 2.18931 0 -0.06878 0 -1.2888 -0.31632 0.40937 -2.09192
VAL_254 -6.7627 1.10655 1.9895 -0.27173 0.11319 0.05448 1.13927 -1.88178 -0.00321 -0.03084 -0.59935 0.07841 0 0 0 0 0 0.17442 0.0539 0.09073 0 -0.36442 0 1.9342 -0.19983 1.27188 -2.10733
PRO_255 -6.20179 1.31146 0.79913 -0.08852 0.00011 0.05512 0.42353 -0.5458 -0 -0 -0.0437 0.69573 0 0 0 0 0 -0.07965 0.03832 0.61065 0 -0.47901 0 -2.4119 -0.41648 1.29634 -5.03647
PHE_256 -9.04442 1.30278 1.35259 -0.98772 0.44731 0.71108 1.42155 -1.99045 -0.01478 -0.12341 -0.04871 -0.84316 0 0 0 0 0 0.29774 0.3672 0 3.04308 -0.1311 0 1.0402 0.24082 0.53957 -2.41984
ASN_257 -3.40744 0.47446 3.24068 -0.31054 0.10215 0.5601 1.29056 -1.58115 -0.00988 -0.07204 -1.55369 -0.8499 0 0 0 0 0 -0.06261 0.0234 0 1.91548 -0.51042 0 -0.93687 0.37066 0.48452 -0.83254
LYS_258 -4.25612 0.25888 4.71536 -0.43992 0.16087 0.33365 1.95844 -1.83952 -0.01855 -0.10432 -1.25313 -0.41308 0 0 0 0 0 0.08734 0.04944 2.22482 0 0.21942 0 -1.5107 0.22497 0.68959 1.08744
SER_259 -3.01552 0.4444 2.97235 -0.03065 0.00061 0.0511 1.03616 -1.40331 -0.00667 -0.0412 -1.16521 -0.89585 0 0 0 0 0 -0.03561 0.00703 0.13508 0 -0.41177 0.61129 -0.77834 0.23906 0.63797 -1.64907
ILE_260 -3.11763 0.44964 2.3332 -0.50011 0.39967 0.10087 0.50219 -1.11956 -0 -0 0.41688 -0.04885 0 0 0 0 0 -0.02909 0.08141 0.70941 0 -0.28561 0 0.73287 -0.08497 0.39972 0.94003
ASN_261 -4.52741 0.76579 4.4466 -0.19463 0.01939 0.34196 2.13889 -2.07249 -0 -0 -0.72843 -0.78026 0 0 0 0 0 0.14474 0.00203 0 2.20842 -0.6313 0 -0.93687 -0.20932 0.96329 0.9504
PRO_262 -2.91652 0.4845 1.98079 -0.07602 0 0.04617 0.56218 -0.88972 -0 -0 0.02309 0.60032 0 0 0 0 0 -0.17828 0.02111 0.40249 0 -0.5959 0 -2.4119 -0.31809 0.95464 -2.31114
ASN_263 -1.8908 0.25384 2.09738 -0.19289 0.02973 0.30274 0.93474 -0.98174 -0.00072 -0.01075 -1.15584 -0.37232 0 0 0 0 0 -0.06777 0.03066 0 1.79223 -0.18207 0 -0.93687 -0.45674 0.36369 -0.44351
LYS_264 -4.57476 0.51821 4.75159 -0.51557 0.1555 0.31133 2.6207 -1.97076 -0 -0 -2.52461 -0.05932 0 0 0 0 0 0.01828 0.03456 1.87719 0 0.21041 0 -1.5107 -0.0377 0.32364 -0.37201
GLU_265 -4.11613 0.3617 4.40057 -0.34863 0.10394 0.43401 2.39838 -2.04882 -0 -0 -2.76623 -0.69548 0 0 0 0 0 -0.0456 0.02043 0 3.1574 -0.19031 0 -2.7348 0.10728 0.32812 -1.63417
ARG_266 -3.81487 0.39102 4.00122 -0.76183 0.11123 0.5113 1.46834 -1.92103 -0.00072 -0.01075 -0.9207 0.31042 0 0 0 0 0 -0.0476 0.0227 1.50633 0 -0.17549 0 -1.2888 -0.46367 0.351 -0.73187
GLU_267 -5.62567 0.26541 6.98267 -0.42622 0.05604 0.82811 2.59561 -2.84424 -0 -0 -2.58169 -0.43613 0 0 0 0 0 0.07185 0.03793 0 3.17453 -0.29303 0 -2.7348 -0.4312 0.35475 -1.00609
THR_268 -6.48167 0.49915 4.96748 -0.20122 0.09689 0.07425 3.27067 -2.95877 -0.03333 -0.22772 -2.69452 -0.22577 0 0 0 0 0 0.13512 0.06098 0.16926 0 0.02754 2.2397 -1.0874 -0.17007 0.53648 -2.00294
ILE_269 -8.83912 1.10827 4.71102 -0.4941 0.4186 0.10135 3.13491 -3.23776 -0 -0 -2.459 0.02933 0 0 0 0 0 -0.0421 0.08474 0.54713 0 -0.40498 0 0.73287 0.00194 0.90771 -3.6992
GLN_270 -5.85955 0.31995 6.83965 -0.28305 0.01494 0.21403 2.84804 -3.20502 -0.02029 -0.23059 -2.63789 -0.32105 0 0 0 0 0 0.01364 0.13131 0 3.63337 -0.13483 0 -0.18838 -0.12135 0.68931 1.70224
LYS_271 -7.06709 0.81726 6.19493 -0.3534 0.03937 0.17049 2.75737 -2.89447 -0.01515 -0.14773 -1.77696 0.28225 0 0 0 0 0 0.04908 0.01375 2.48361 0 -0.10291 0 -1.5107 -0.19898 0.39877 -0.8605
ALA_272 -6.03179 0.59429 2.96377 -0.02247 0 0 2.64978 -2.51582 -0 -0 -1.45025 -0.39892 0 0 0 0 0 -0.01495 0 0 0 -0.39149 0 1.8394 -0.40141 0.37009 -2.80979
ARG_273 -8.05037 0.9865 6.32568 -0.82627 0.17307 0.57307 2.28655 -3.014 -0.02029 -0.23059 -2.29996 0.33927 0 0 -0.47475 0 0 -0.0414 0.10792 2.79531 0 -0.07985 0 -1.2888 -0.32495 0.83716 -2.22671
ASN_274 -3.7375 0.23858 3.47893 -0.34662 0.11504 0.6202 1.58677 -1.87798 -0.02395 -0.14871 -0.86098 -1.04802 0 0 0 0 0 -0.06449 0.00118 0 2.10367 -0.44793 0 -0.93687 0.04838 1.13838 -0.16193
PHE_275 -5.86821 0.39632 3.89052 -0.77572 0.03707 0.12043 2.07462 -2.16733 -0.0141 -0.17068 -0.55871 -0.40554 0 0 0 0 0 -0.03918 0.0493 0 2.67946 -0.12814 0 1.0402 -0.03753 0.70612 0.82888
ASP_276 -3.62257 0.31895 3.41271 -0.08663 0.00084 0.23873 1.4615 -1.70149 -0.02458 -0.1547 -1.22574 -0.32998 0 0 0 0 0 -0.03191 0.01181 0 2.55257 -0.3378 0 -2.3716 -0.22203 0.43634 -1.67558
LEU_277 -6.97099 1.15145 1.39673 -0.63526 0.28411 0.25393 1.09095 -1.51906 -0.02044 -0.11943 -1.01929 0.01707 0 0 0 0 0 0.0277 0.22201 1.46853 0 -0.27583 0 0.18072 -0.11358 1.10772 -3.47297
PRO_278 -3.98958 0.72303 1.72271 -0.17282 0.09021 0.11823 0.89883 -0.82017 -0.00909 -0.05717 -0.16337 0.10815 0 0 0 0 0 0.01515 0.00949 0.18122 0 -0.86962 0 -2.4119 0.33347 1.07778 -3.21545
LEU_279 -4.67214 0.66403 3.38446 -0.44111 0.19504 0.06189 1.35533 -1.82571 -0 -0 -1.21051 0.30176 0 0 0 0 0 -0.02256 0.04488 0.00743 0 1.00759 0 0.18072 5.82675 0.42588 5.28373
MET_280 -10.1654 2.71703 3.80804 -0.70794 0.37824 0.16114 2.88695 -2.53557 -0 -0 -2.39827 0.01496 0 0 -0.82592 0 0 -0.04317 0.31523 1.14268 0 0.34853 0 0.60916 6.17962 0.87346 2.75872
GLN_281 -5.44457 0.37327 5.8972 -0.28058 0.03789 0.21943 2.25617 -2.68725 -0.00278 -0.03222 -1.71871 -0.48459 0 0 -1.5816 0 0 0.04421 0.00306 0 2.96262 -0.12125 0 -0.18838 0.40675 0.89294 0.55162
ALA_282 -2.32134 0.31831 1.94819 -0.02396 0 0 0.88991 -1.23978 -0.00909 -0.05717 0.10313 -0.37984 0 0 0 0 0 -0.06978 0 0 0 -0.27064 0 1.8394 -0.63201 0.34327 0.43859
THR_283 -3.83354 0.37452 2.72121 -0.20853 0.19396 0.07855 1.42509 -1.51727 -0.00082 -0.00657 -1.35793 -0.49391 0 0 0 -0.53407 0 0.03896 0.0011 0.44857 0 -0.33718 2.31684 -1.0874 -0.24884 0.1503 -1.87698
ARG_284 -8.30325 0.76494 6.75127 -0.85195 0.16435 0.49464 2.90074 -3.16675 -0.00946 -0.08534 -1.63698 0.42288 0 0 -0.48729 0 0 0.0068 0.44248 2.67291 0 0.05225 0 -1.2888 0.65971 0.70417 0.20733
SER_285 -2.17919 0.1069 2.46658 -0.03059 0.00119 0.05036 0.55144 -1.15437 -0.00594 -0.03969 0.28798 -0.95835 0 0 0 0 0 -0.04892 0.00304 0.17882 0 -0.37511 0.60375 -0.77834 0.28504 0.77335 -0.26204
ASP_286 -2.8965 0.2797 2.92981 -0.11985 0.01599 0.37069 0.91066 -1.24176 -0.00594 -0.03969 -0.47973 -0.333 0 0 0 0 0 0.0146 0.01893 0 2.19382 -0.23038 0 -2.3716 -0.54451 0.30037 -1.2284
ILE_287 -8.59354 1.6924 1.92019 -0.51771 0.5251 0.11145 1.89932 -1.94023 -0.00946 -0.08534 -1.27103 0.24319 0 0 -0.71303 0 0 0.20329 0.13875 0.49543 0 -0.61472 0 0.73287 -0.55846 1.17087 -5.17067
PRO_288 -5.12666 0.8537 3.5036 -0.11651 0.00138 0.08493 2.28806 -1.56899 -0 -0 -1.74998 0.27454 0 0 0 0 0 -0.05141 0.01029 0.19638 0 -1.12589 0 -2.4119 -0.63536 1.36657 -4.20723
ASN_289 -3.47054 0.17303 4.29303 -0.17702 0.01496 0.25994 1.73931 -1.99346 -0.02031 -0.15751 -1.10955 -0.368 0 0 0 0 0 -0.08601 0.01796 0 1.51147 0.24554 0 -0.93687 -0.30106 0.47194 0.10683
SER_290 -3.91838 0.44405 3.68077 -0.02547 5e-05 0.0236 1.28414 -1.81945 -0 -0 -0.36597 -0.42471 0 0 0 0 0 -0.07496 1e-05 0.77315 0 0.18821 0.6062 -0.77834 -0.11469 0.31033 -0.21147
LEU_291 -8.62451 0.94055 2.51879 -0.50541 0.29878 0.12556 2.27451 -2.3857 -0 -0 -1.58728 0.14425 0 0 0 0 0 0.51111 0.10583 0.2302 0 -0.25877 0 0.18072 -0.3073 0.5982 -5.74046
GLU_292 -8.19616 1.11809 9.39356 -0.22012 0.01895 0.28018 4.14701 -4.0528 -0.01753 -0.12529 -5.39837 -0.55026 0 0 -1.69449 0 0 -0.04124 0.13475 0 3.13681 -0.25959 0 -2.7348 -0.3904 1.0353 -4.41641
ASN_293 -4.96603 0.32017 5.71519 -0.17696 0.02781 0.2599 2.45105 -2.74627 -0 -0 -2.24765 -0.29535 0 0 0 0 0 -0.00197 0.00698 0 1.43938 0.50122 0 -0.93687 -0.17418 0.82231 -0.00126
ILE_294 -8.76261 0.79392 4.37585 -0.50715 0.41934 0.09958 2.92943 -2.95974 -0 -0 -2.59594 0.06653 0 0 0 0 0 -0.04642 0.0495 0.46574 0 -0.48368 0 0.73287 0.22399 0.42201 -4.77677
ALA_295 -6.31024 0.39981 3.58539 -0.02076 0 0 2.68914 -2.6871 -0 -0 -1.82926 -0.3573 0 0 0 0 0 -0.02121 0 0 0 -0.18476 0 1.8394 -0.03623 0.36198 -2.57114
PHE_296 -7.01965 0.45372 4.81121 -0.95808 0.06599 0.37397 2.32508 -2.81748 -0 -0 -1.55004 0.05022 0 0 0 0 0 0.01084 8e-05 0 1.78918 -0.41528 0 1.0402 -0.14572 0.26875 -1.717
ARG_297 -9.71167 1.04201 8.76499 -0.62601 0.09264 0.3584 3.88677 -4.38424 -0.01847 -0.1069 -4.46946 0.41923 0 0 -0.68451 0 0 -0.03163 0.30914 2.4263 0 -0.06749 0 -1.2888 -0.17201 0.49752 -3.76417
CYS_298 -8.69214 1.05508 4.03317 -0.04996 0 0.01773 2.29056 -2.65765 -0.00684 -0.08211 -1.90973 0.02494 0 0 0 0 0 -0.01632 0.00254 0.28714 0 0.27314 0 3.6196 -0.10648 0.69762 -1.21971
THR_299 -7.05768 1.04076 4.07104 -0.1541 0.18592 0.09554 2.34552 -2.71965 -0.05497 -0.48285 -0.83262 -1.09207 0 0 0 0 0 -0.04388 0.00553 0.03539 0 -0.02001 2.39041 -1.0874 0.28635 0.76053 -2.32826
ALA_300 -4.25564 0.2284 2.42615 -0.02439 0 0 1.54393 -1.88835 -0.00429 -0.03941 -0.64097 -0.2092 0 0 0 0 0 -0.04646 0 0 0 -0.10631 0 1.8394 -0.14803 0.5307 -0.79447
VAL_301 -5.30442 0.84438 2.81031 -0.32432 0.27328 0.07625 1.40422 -1.86548 -0.01024 -0.0343 -0.31028 -0.26405 0 0 0 0 0 -0.05504 0.04781 0.14261 0 -0.18095 0 1.9342 -0.46229 0.62882 -0.64948
LYS_302 -4.54979 0.61804 5.15121 -0.5069 0.19187 0.29378 1.81964 -2.30634 -0.00598 -0.01596 -3.36639 -0.02168 0 0 0 0 0 -0.0277 0.09614 1.90993 0 0.19923 0 -1.5107 -0.13578 0.90852 -1.25885
ARG_303 -5.9741 0.48954 5.77889 -0.77804 0.14852 0.55213 2.06241 -2.32972 -0.03355 -0.23052 -1.97214 0.21553 0 0 -0.7555 0 0 -0.02841 0.11676 2.47215 0 -0.09034 0 -1.2888 -0.23581 0.70114 -1.17985
GLU_304 -2.82833 0.41211 3.08472 -0.23001 0.04245 0.37271 0.9268 -1.37831 -0.01308 -0.1074 -1.19937 -0.59266 0 0 0 0 0 -0.06526 0.00822 0 2.91772 -0.07065 0 -2.7348 -0.48115 0.46552 -1.4708
ASN_305 -6.00812 0.38476 6.16643 -0.33568 0.15062 0.66308 3.53244 -2.99697 -0.01847 -0.1174 -3.3255 -0.67164 0 0 -0.78177 0 0 -0.00639 0.05305 0 1.77168 -0.59866 0 -0.93687 -0.26573 0.57193 -2.7692
ASN_306 -2.25492 0.11794 2.7112 -0.1991 0.04814 0.31625 0.94544 -1.33341 -0.01048 -0.08364 -0.49577 -0.43832 0 0 0 0 0 0.05845 0.02249 0 2.02385 -0.31919 0 -0.93687 -0.18086 0.51087 0.50207
LYS_307 -2.3453 0.38745 2.31108 -0.30602 0.03243 0.15714 0.8163 -1.12112 -0 -0 -0.44276 -0.21353 0 0 -0.78177 0 0 -0.04425 0.00444 1.80953 0 -0.16399 0 -1.5107 -0.27532 0.2314 -1.45495
TRP_308 -7.39399 0.81187 4.01061 -0.68624 0.07324 0.35359 2.16208 -2.5079 -0 -0 -1.71131 -0.22952 0 0 -0.39172 0 0 0.12662 0.00765 0 2.6965 -0.126 0 1.6906 0.87987 0.60116 0.36711
LEU_309 -7.31182 0.74999 3.82332 -0.4922 0.17318 0.0652 2.84137 -2.69776 -0.02359 -0.20894 -1.63836 0.39027 0 0 -0.29279 0 0 -0.00404 0.09879 1.3415 0 -0.2403 0 0.18072 0.72342 0.91387 -1.60818
TYR_310 -11.1945 1.26113 5.30371 -0.59556 0.02332 0.26475 2.8029 -3.22368 -0 -0 -3.01549 -0.0466 0 0 -0.75876 -0.78315 0 -0.00577 0.00862 0 2.18258 -0.03648 0.0035 1.2797 -0.46129 0.69563 -6.29544
SER_311 -1.83345 0.09635 2.70004 -0.02485 4e-05 0.02304 1.06678 -1.11811 -0.00521 -0.09361 -1.22152 -0.07267 0 0 -0.65207 0 0 -0.05275 0.00105 0.56352 0 0.06171 0.60038 -0.77834 -0.23631 0.37175 -0.60422
SER_312 -4.28343 0.36132 5.21114 -0.02684 0 0.04808 3.26002 -2.34614 -0 -0 -2.17504 -1.13108 0 0 -1.40939 0 0 -0.00718 0.01927 1.30692 0 -0.37447 0.63498 -0.77834 -0.0781 0.50521 -1.26308
THR_313 -7.05924 1.1715 4.10681 -0.18829 0.06386 0.06784 2.61434 -2.63922 -0.00635 -0.06809 -2.35634 -0.6778 0 0 0 -0.42064 0 0.02179 0.20958 0.16907 0 0.21421 2.40076 -1.0874 0.03211 0.7402 -2.69131
LYS_314 -4.93304 0.55236 6.95254 -0.46533 0.07395 0.35837 2.97116 -2.87577 -0 -0 -3.84322 -0.02822 0 0 -0.57437 0 0 -0.05491 0.016 2.45205 0 -0.05246 0 -1.5107 -0.0435 0.58515 -0.41993
GLU_315 -7.04132 0.60011 8.7277 -0.21944 0.01642 0.30739 4.57241 -3.85808 -0.027 -0.20835 -5.21262 -0.4629 0 0 -1.48709 0 0 -0.04846 0.00909 0 4.10981 -0.3272 0 -2.7348 -0.42743 0.41426 -3.2975
LEU_316 -9.84332 1.11298 3.13832 -0.53694 0.38694 0.10783 2.91551 -2.84547 -0 -0 -1.88319 0.0068 0 0 0 0 0 -0.04481 0.03 3.37577 0 -0.26069 0 0.18072 -0.42617 0.66054 -3.92518
LEU_317 -7.77577 0.80054 4.81494 -0.93436 0.787 0.41886 2.84979 -3.00908 -0 -0 -2.23306 0.03083 0 0 0 0 0 -0.01261 0.05765 1.80126 0 -0.19674 0 0.18072 -0.10873 0.84853 -1.68023
GLU_318 -5.96987 0.41114 7.6288 -0.22085 0.0307 0.31382 3.71378 -3.56451 -0.00854 -0.10145 -4.46538 -0.60907 0 0 0 0 0 -0.02411 0.0018 0 3.05849 -0.20819 0 -2.7348 -0.23107 0.60622 -2.37309
ASP_319 -6.03205 0.52612 6.87789 -0.10956 0.0142 0.33791 3.17858 -3.26699 -0 -0 -3.85571 -0.25767 0 0 0 -0.78315 0 0.11778 0.03377 0 1.77806 0.113 0 -2.3716 -0.38691 0.41113 -3.67521
LEU_320 -9.5035 0.98155 3.39869 -0.46551 0.1221 0.09972 2.93481 -3.08244 -0 -0 -2.13974 0.19872 0 0 0 0 0 0.06325 0.35457 0.52593 0 -0.23869 0 0.18072 -0.20875 0.46996 -6.3086
ALA_321 -5.33642 0.27927 4.95356 -0.02232 0 0 2.82147 -2.95558 -0.01868 -0.12659 -2.89597 -0.36187 0 0 0 0 0 0.01355 0 0 0 -0.28067 0 1.8394 -0.35772 0.39795 -2.05062
ASN_322 -6.67632 0.47193 7.23822 -0.17541 0.02572 0.26116 3.43724 -3.55897 -0 -0 -2.83505 -0.35637 0 0 0 0 0 0.18586 0 0 1.43011 0.20776 0 -0.93687 -0.29634 0.22192 -1.35538
TRP_323 -9.17947 1.20129 4.36196 -1.36369 0.10126 0.51693 2.61878 -2.93496 -0 -0 -1.24528 -0.38165 0 0 0 0 0 -0.01343 0.0152 0 1.70503 -0.27859 0 1.6906 0.03722 0.3824 -2.7664
GLU_324 -6.55335 0.51329 5.79015 -0.21804 0.03591 0.30246 2.05934 -2.86916 -0.04081 -0.32359 -1.42553 -0.56914 0 0 0 0 0 -0.04789 0.01023 0 3.06422 -0.29206 0 -2.7348 -0.2649 0.52487 -3.03881
ASN_325 -6.96693 0.95827 5.96003 -0.19718 0.06677 0.32306 2.48249 -3.12691 -0 -1e-05 -1.87162 -0.49469 0 0 -0.67121 0 0 -0.05633 0.06281 0 2.03983 -0.53366 0 -0.93687 -0.7299 0.51943 -3.17261
GLU_326 -4.903 0.33306 5.89076 -0.24409 0.049 0.4094 2.56883 -2.53924 -0 -0 -3.42731 -0.42959 0 0 -0.82529 0 0 0.07622 0.02707 0 2.70807 -0.06555 0 -2.7348 -0.34966 0.38537 -3.07075
GLN_327 -5.31244 0.46044 5.09771 -0.64199 0.14959 0.60462 2.42667 -2.35882 -0 -0 -2.37263 -0.44174 0 0 -0.67121 0 0 -0.00249 0.0619 0 2.25977 -0.07318 0 -0.18838 -0.03508 0.77389 -0.26336
ALA_328 -2.40898 0.93549 1.03683 -0.02531 1e-05 0 0.19565 -0.91002 -0 -0 0.40271 -0.16803 0 0 0 0 0 0.00289 0 0 0 -0.13829 0 1.8394 -0.53461 1.62037 1.84812
MET_329 -2.1578 0.62421 1.39068 -0.37805 0.12716 0.16729 0.57363 -0.89407 -0 -0 0.49129 -0.3283 0 0 0 0 0 0.17733 0.01641 1.3999 0 0.37361 0 0.60916 0.09594 1.19969 3.48809
ILE_330 -2.60361 0.41397 1.07098 -0.6643 0.57787 0.15386 0.34216 -0.85238 -0 -0 -0.15783 0.10223 0 0 0 0 0 0.06205 0.00065 2.24056 0 -0.61124 0 0.73287 0.2562 0.65717 1.72121
LYS_331 -2.81672 0.60175 2.39442 -0.48247 0.15118 0.28195 1.04901 -1.1806 -0.01107 -0.11178 -0.96952 -0.03811 0 0 0 0 0 0.00175 0.00581 1.79037 0 0.10216 0 -1.5107 -0.25163 1.50614 0.51197
PRO_332 -1.07774 0.30773 0.76527 -0.12213 0.10735 0.0833 0.01059 -0.2985 -0 -0 0.13182 0.23274 0 0 0 0 0 -0.00889 0.00122 1.12507 0 -0.95693 0 -2.4119 0.48149 1.39624 -0.23328
ALA_333 -1.60928 0.2479 1.53918 -0.02323 0 0 0.70751 -0.90091 -0.01107 -0.11178 -1.24361 -0.1731 0 0 0 0 0 0.02697 0 0 0 -0.07025 0 1.8394 0.23833 0.36925 0.8253
ASN_334 -1.81407 0.04406 1.92288 -0.1777 0.01547 0.24902 0.37026 -0.9175 -0 -0 0.04426 -0.3672 0 0 0 0 0 0.01684 0.0041 0 1.95121 0.1559 0 -0.93687 -0.23594 0.09506 0.41979
GLU_335 -4.19981 0.35958 4.5295 -0.31849 0.07199 0.42182 1.19138 -1.97628 -0.00373 -0.06113 -2.50463 -0.35499 0 0 -0.95637 0 0 -0.04889 0.02654 0 2.85845 -0.04875 0 -2.7348 -0.32866 0.18748 -3.88979
ARG_336 -6.5291 0.87423 4.27403 -0.88323 0.27296 0.59857 1.24487 -2.12446 -0 -0 -0.30376 -0.05089 0 0 -0.43903 0 0 0.08734 0.05075 1.60404 0 -0.14339 0 -1.2888 -0.17862 0.69692 -2.23756
VAL_337 -5.21688 0.88344 0.4553 -0.33511 0.32282 0.07359 0.44682 -1.21528 -0.00014 -0.00058 0.84454 -0.17792 0 0 0 0 0 -0.0433 0.0353 1.83886 0 -0.28166 0 1.9342 -0.05694 0.95418 0.46125
LEU_338 -3.95706 0.38811 3.42715 -0.55639 0.16547 0.13526 0.63752 -1.75208 -0 -0 -1.0239 0.31242 0 0 0 0 0 -0.06527 0.03886 0.42167 0 -0.12739 0 0.18072 -0.42165 0.58354 -1.61305
GLU_339 -1.9947 0.13294 2.43265 -0.28319 0.04997 0.32588 0.9173 -1.10317 -0.0036 -0.06054 -0.88325 -0.25482 0 0 -0.51734 0 0 -0.05163 0.00025 0 2.72461 -0.07273 0 -2.7348 -0.52445 0.28888 -1.61172
GLY_340 -1.98582 0.17653 1.56952 -0.00134 0 0 0.60995 -0.93767 -0 -0 0.53513 -0.35938 0 0 0 0 0 -0.10369 0 0 0 -1.53983 0 0.83697 0.3953 0.15595 -0.64837
GLN_341 -2.89698 0.25857 1.91468 -0.60784 0.25104 1.02073 0.28301 -1.09038 -0.02125 -0.16365 0.19081 -2.43448 0 0 0 0 0 -0.04183 0.09943 0 4.07595 -0.14712 0 -0.18838 0.41733 0.1877 1.10734
VAL_342 -5.17976 0.73781 1.87331 -0.31813 0.34206 0.07703 1.25289 -1.73274 -0.02163 -0.1696 -0.54427 -1.08671 0 0 0 0 0 -0.01015 0.00756 0.67108 0 0.70683 0 1.9342 5.27914 0.61979 4.43871
GLU_343 -6.3277 0.60889 4.52 -0.40833 0.08659 0.74287 1.023 -2.1803 -0.00707 -0.03077 0.0033 -0.87313 0 0 0 0 0 -0.00747 0.08908 0 3.37579 0.31865 0 -2.7348 5.96538 0.66134 4.8253
ILE_344 -6.15818 0.94227 1.1504 -0.48222 0.37691 0.10325 1.23219 -1.44786 -0.00328 -0.03963 -2.12336 0.25892 0 0 0 0 0 -0.0796 0.00181 0.39253 0 -0.48857 0 0.73287 0.13285 0.42584 -5.07289
ARG_345 -5.42708 0.78355 3.18662 -0.91656 0.31648 0.6878 1.69192 -1.74686 -0 -0 -0.01309 -0.19749 0 0 0 0 0 -0.0133 0.27534 2.6228 0 0.11039 0 -1.2888 0.03113 0.50107 0.60392
GLU_346 -4.34741 0.49433 4.34738 -0.2213 0.02372 0.30688 2.00405 -1.93398 -0.00221 -0.00883 -2.42922 -0.59465 0 0 0 0 0 -0.0275 0.04409 0 3.23576 -0.25804 0 -2.7348 -0.00197 0.39823 -1.70547
MET_347 -2.01632 0.36312 2.25313 -0.66176 0.16861 0.18574 0.5734 -1.02701 -0.0029 -0.03369 0.3855 -0.02126 0 0 0 0 0 -0.06118 0.00862 0.85914 0 0.013 0 0.60916 -0.44782 0.24667 1.39417
MET_348 -4.03628 0.54964 2.49967 -0.44569 0.25527 0.20306 1.27719 -1.2917 -0 -0 -0.80108 -0.4561 0 0 0 0 0 0.41485 0.11176 2.81679 0 -0.13072 0 0.60916 -0.30422 0.39885 1.67046
LEU_349 -6.70682 0.67033 2.01355 -0.50519 0.26144 0.10881 1.49272 -1.75369 -0.00221 -0.00883 -0.63359 0.20331 0 0 0 0 0 0.08333 0.36906 0.54194 0 -0.37501 0 0.18072 -0.33312 0.83995 -3.55329
GLU_350 -4.20466 0.37935 3.84911 -0.21384 0.04053 0.3146 2.13284 -1.7594 -0.0051 -0.04284 -1.97761 -0.40327 0 0 0 0 0 0.07945 0.02117 0 3.07806 0.01824 0 -2.7348 -0.26064 0.96784 -0.72097
LYS_351 -2.7189 0.55403 2.78075 -0.44606 0.0876 0.26412 1.28566 -1.38765 -0 -0 -0.68247 -0.14301 0 0 0 0 0 0.25878 0.02513 1.78435 0 0.00212 0 -1.5107 5.57485 1.78703 7.51563
PRO_352 -3.70428 0.61272 3.00514 -0.06555 0 0.04152 1.37419 -1.31375 -0 -0 -1.15082 0.65483 0 0 0 0 0 0.00531 0.00751 0.09401 0 0.75861 0 -2.4119 6.22564 1.5253 5.65848
LEU_353 -6.46953 0.4929 4.7584 -0.49962 0.23622 0.12639 2.53488 -2.5461 -0 -0 -1.54112 0.23379 0 0 0 0 0 -0.01874 0.00227 0.32416 0 -0.2771 0 0.18072 0.37082 0.33831 -1.75337
ALA_354 -5.50584 0.42875 4.77702 -0.02122 0 0 2.76488 -2.76929 -0 -0 -2.52574 -0.36421 0 0 0 0 0 0.1097 0 0 0 -0.21021 0 1.8394 -0.34271 0.32396 -1.49552
TRP_355 -5.859 0.46303 4.94255 -1.37684 0.14007 0.55844 2.70128 -2.72042 -0.01353 -0.09516 -1.56585 -0.31784 0 0 0 0 0 -0.00258 0.00216 0 1.66246 -0.30213 0 1.6906 -0.11843 0.27082 0.05961
TYR_356 -8.21731 0.66732 5.80828 -0.90903 0.07906 0.3603 3.66898 -3.45396 -0.00413 -0.04573 -2.74846 -0.30924 0 0 0 0 0 -0.00962 0.00098 0 1.89936 -0.38837 0.00072 1.2797 0.06342 0.21817 -2.03955
PHE_357 -9.90585 1.95014 3.51084 -0.94016 0.16136 0.29925 3.11934 -3.1149 -0 -0 -2.04075 -0.03009 0 0 0 0 0 -0.00361 0.15349 0 1.99923 -0.5254 0 1.0402 0.08986 0.4895 -3.74755
LYS_358 -4.50806 0.2136 4.63072 -0.3142 0.04144 0.15293 1.23946 -2.1275 -0 -1e-05 -1.9468 -0.03241 0 0 0 0 0 -0.06007 0.01485 1.76615 0 -0.06295 0 -1.5107 -0.23499 0.66238 -2.07617
THR_359 -4.95926 0.23012 4.84863 -0.10554 0.06859 0.04543 2.68237 -2.49536 -0 -1e-05 -1.68571 -1.50525 0 0 -0.47566 0 0 0.0533 0.08146 0.97304 0 -0.18891 2.26849 -1.0874 0.58918 0.43425 -0.22824
TRP_360 -8.28462 0.97832 5.02219 -0.96279 0.0473 0.35069 3.05605 -3.02194 -0.00843 -0.05233 -2.75824 -0.28792 0 0 0 0 0 0.01654 0.0061 0 1.70375 0.09148 0 1.6906 1.19177 0.80932 -0.41217
ALA_361 -6.35698 1.01273 3.37588 -0.02214 0 0 2.6661 -2.6519 -0 -0 -1.28638 -0.36277 0 0 0 0 0 -0.03812 0 0 0 -0.28499 0 1.8394 0.0209 1.20059 -0.8877
LEU_362 -5.97931 0.61025 1.58338 -0.50579 0.20955 0.15315 1.29269 -1.69381 -0.00413 -0.04573 -1.27377 0.11277 0 0 0 0 0 0.01429 0.34856 0.09731 0 -0.05866 0 0.18072 -0.38117 0.74201 -4.5977
SER_363 -4.16254 0.32919 4.80605 -0.03235 0.00795 0.02682 2.47931 -2.27447 -0 -0 -2.29301 -0.01772 0 0 -0.47566 0 0 0.15371 1e-05 0.60287 0 -0.05222 1.7201 -0.77834 -0.1154 0.62575 0.55005
ILE_364 -8.51448 1.22193 5.6885 -0.52184 0.37382 0.10705 3.42439 -3.25517 -0 -0 -2.1103 0.14495 0 0 0 0 0 0.01928 0.00789 0.41771 0 -0.15459 0 0.73287 0.35606 0.81874 -1.24319
PHE_365 -4.77177 0.77416 3.48846 -1.02113 0.14629 0.49484 2.67737 -1.99024 -0.00774 -0.03987 -2.4639 0.15243 0 0 -0.82529 0 0 -0.03101 0.03543 0 1.94833 -0.00683 0 1.0402 0.48613 0.5958 0.68166
THR_366 -5.76556 0.88315 4.28457 -0.21293 0.22794 0.08045 2.75959 -2.38752 -0 -0 -2.21903 -0.77359 0 0 0 0 0 -0.17124 0.01589 0.26209 0 0.38097 2.28716 -1.0874 0.74716 0.43322 -0.25509
ILE_367 -8.9242 1.45059 5.05947 -0.62084 0.41501 0.19512 3.02524 -3.21188 -0 -0 -2.5072 -0.01082 0 0 0 0 0 -0.12431 0.15654 1.24649 0 0.42531 0 0.73287 0.69227 0.45337 -1.54697
VAL_368 -6.20741 0.76008 3.69469 -0.30526 0.168 0.06775 2.54822 -2.36321 -0 -0 -2.01017 -0.14214 0 0 0 0 0 -0.06812 0.03357 0.13807 0 -0.25836 0 1.9342 -0.01543 0.43268 -1.59285
PHE_369 -5.82333 0.5104 4.1635 -0.66625 0.05802 0.36141 2.75403 -2.43997 -0.00774 -0.03987 -2.11145 0.08675 0 0 0 0 0 0.0457 0.17454 0 2.23158 0.02407 0 1.0402 -0.08807 0.40161 0.67513
ILE_370 -9.92739 1.59657 3.20586 -0.47729 0.26463 0.09845 2.62538 -2.90034 -0 -0 -1.38142 -0.09054 0 0 0 0 0 0.05523 0.06885 0.55899 0 -0.43748 0 0.73287 0.00142 0.79318 -5.21303
GLY_371 -4.57198 0.34812 4.44613 -4e-05 0 0 2.21784 -2.40073 -0 -0 -1.8711 -0.41578 0 0 0 0 0 0.04477 0 0 0 0.47452 0 0.83697 0.22311 0.72776 0.05959
LEU_372 -4.54896 0.29396 4.71108 -0.67368 0.17605 0.24448 2.56378 -2.48838 -0 -0 -1.69115 0.09749 0 0 0 0 0 0.09581 0.00239 0.93618 0 -0.24648 0 0.18072 0.12099 0.34568 0.11995
ILE_373 -7.06111 0.35233 4.71781 -0.48909 0.32528 0.09877 3.11885 -2.91548 -0.00707 -0.03077 -2.0438 0.03738 0 0 0 0 0 -0.00032 0.03452 0.57903 0 -0.38663 0 0.73287 -0.103 0.3494 -2.69104
ILE_374 -10.0952 1.25093 5.28585 -0.51138 0.43393 0.10209 3.04575 -3.6124 -0.00785 -0.0459 -2.42008 0.06541 0 0 0 0 0 -0.04382 0.08185 0.49084 0 -0.41674 0 0.73287 0.06245 0.47078 -5.13061
ALA_375 -4.67692 0.44357 4.06202 -0.02128 0 0 2.69141 -2.55224 -0 -0 -2.13817 -0.36192 0 0 0 0 0 -0.0342 0 0 0 -0.21041 0 1.8394 -0.09068 0.47478 -0.57465
ALA_376 -4.27385 0.29561 4.25047 -0.02089 0 0 2.30446 -2.37607 -0 -0 -2.22833 -0.3499 0 0 0 0 0 -0.03026 0 0 0 -0.09344 0 1.8394 -0.21224 0.2846 -0.61044
ILE_377 -8.24457 0.79242 5.33556 -0.52292 0.47772 0.11012 2.83901 -3.13805 -0 -0 -2.43981 -0.16018 0 0 0 0 0 -0.0029 0.00916 0.63251 0 -0.48212 0 0.73287 -0.0489 0.60385 -3.50624
VAL_378 -7.26687 0.61087 4.32277 -0.34824 0.13339 0.08302 2.66963 -2.77469 -0 -0 -2.51221 -0.03497 0 0 0 0 0 -0.05245 0.08928 1.00105 0 -0.06191 0 1.9342 -0.12186 0.76957 -1.55942
LEU_379 -5.59685 0.52019 4.67298 -0.48425 0.24939 0.11745 2.46251 -2.59141 -0.00785 -0.0459 -2.2648 0.22397 0 0 0 0 0 0.1691 0.04035 0.33904 0 -0.28541 0 0.18072 -0.28744 0.51408 -2.07415
LEU_380 -5.11513 0.30249 5.42333 -0.4689 0.19424 0.11132 2.62527 -2.68586 -0 -0 -2.17254 0.21097 0 0 0 0 0 0.05673 0.13785 0.35323 0 -0.27628 0 0.18072 -0.30786 0.35382 -1.07662
LEU_381 -5.794 0.31947 5.12669 -0.47569 0.19223 0.10942 2.51457 -2.75366 -0 -0 -2.46819 0.23064 0 0 0 0 0 0.04923 0.02761 0.35553 0 -0.27702 0 0.18072 -0.3043 0.2732 -2.69355
ILE_382 -6.44779 0.44431 4.90338 -0.49113 0.32149 0.09935 2.6665 -2.85673 -0 -0 -1.92648 0.02825 0 0 0 0 0 0.0187 0.07944 0.52943 0 -0.43932 0 0.73287 -0.13753 0.29035 -2.18491
PHE_383 -6.54546 0.49772 4.74819 -0.95451 0.06739 0.32666 2.94638 -2.73536 -0 -0 -2.90063 -0.03316 0 0 0 0 0 -0.00301 0.08851 0 1.74759 -0.51082 0 1.0402 0.07707 0.24628 -1.89696
ASN_384 -4.48556 0.21601 4.74468 -0.18112 0.02825 0.2684 1.77717 -2.43078 -0 -0 -0.69502 -0.32359 0 0 0 0 0 0.05094 0.00063 0 1.43346 0.35296 0 -0.93687 0.0832 0.20844 0.11119
ALA_385 -2.6084 0.1212 2.71307 -0.02289 0 0 1.39026 -1.55731 -0 -0 -0.92833 -0.36409 0 0 0 0 0 -0.06196 0 0 0 -0.29413 0 1.8394 -0.27223 0.18168 0.13628
ARG_386 -3.44193 0.1534 3.30802 -0.45663 0.05822 0.23969 1.46604 -1.59837 -0 -0 -0.88981 0.30107 0 0 0 0 0 -0.04817 0.02545 1.98794 0 -0.12594 0 -1.2888 -0.27946 0.30116 -0.28811
PHE:CtermProteinFull_387 -3.28246 0.23684 2.04061 -0.91261 0.06785 0.90422 1.2399 -1.17786 -0 -0 -0.77254 0.15943 0 0 0 0 0 0 0.01681 0 2.1734 0 0 1.0402 0.01227 0.60899 2.35507
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10492 DOMAINID 10856 MODEL 2 SSGCID - MygeA.17818.a Putative serine threonine-protein kinase  MG_109
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 414.377 tmscore: 0.64042 6i2pB_204 prob: 100 ident: 21.63
ATOM      1  N   MET A   1     -20.348 -20.050   2.105  1.00  8.930          N  
ATOM      2  CA  MET A   1     -21.327 -19.912   3.181  1.00  8.260          C  
ATOM      3  C   MET A   1     -22.756 -20.203   2.786  1.00  7.600          C  
ATOM      4  O   MET A   1     -23.465 -19.320   2.304  1.00  6.950          O  
ATOM      5  CB  MET A   1     -21.293 -18.521   3.815  1.00 11.830          C  
ATOM      6  CG  MET A   1     -20.050 -18.159   4.587  1.00 11.830          C  
ATOM      7  SD  MET A   1     -19.768 -19.272   6.012  1.00 11.830          S  
ATOM      8  CE  MET A   1     -21.173 -18.972   7.107  1.00 11.830          C  
ATOM      9 1H   MET A   1     -19.497 -20.455   2.470  1.00 10.720          H  
ATOM     10 2H   MET A   1     -20.723 -20.653   1.385  1.00 10.720          H  
ATOM     11 3H   MET A   1     -20.148 -19.144   1.708  1.00 10.720          H  
ATOM     12  HA  MET A   1     -21.070 -20.639   3.950  1.00  9.910          H  
ATOM     13 1HB  MET A   1     -21.398 -17.777   3.026  1.00 14.200          H  
ATOM     14 2HB  MET A   1     -22.151 -18.401   4.461  1.00 14.200          H  
ATOM     15 1HG  MET A   1     -19.183 -18.200   3.935  1.00 14.200          H  
ATOM     16 2HG  MET A   1     -20.148 -17.141   4.963  1.00 14.200          H  
ATOM     17 1HE  MET A   1     -21.081 -19.595   7.993  1.00 14.200          H  
ATOM     18 2HE  MET A   1     -21.199 -17.942   7.401  1.00 14.200          H  
ATOM     19 3HE  MET A   1     -22.098 -19.215   6.599  1.00 14.200          H  
ATOM     20  N   GLU A   2     -23.174 -21.442   3.000  1.00  8.050          N  
ATOM     21  CA  GLU A   2     -24.560 -21.845   2.800  1.00  7.880          C  
ATOM     22  C   GLU A   2     -25.418 -21.159   3.870  1.00  7.020          C  
ATOM     23  O   GLU A   2     -26.548 -20.733   3.630  1.00  6.980          O  
ATOM     24  CB  GLU A   2     -24.663 -23.365   2.908  1.00 11.100          C  
ATOM     25  CG  GLU A   2     -23.911 -24.120   1.805  1.00 11.100          C  
ATOM     26  CD  GLU A   2     -22.403 -24.181   2.041  1.00 11.100          C  
ATOM     27  OE1 GLU A   2     -21.953 -23.707   3.077  1.00 11.100          O  
ATOM     28  OE2 GLU A   2     -21.708 -24.673   1.192  1.00 11.100          O  
ATOM     29  H   GLU A   2     -22.515 -22.147   3.337  1.00  9.660          H  
ATOM     30  HA  GLU A   2     -24.893 -21.518   1.815  1.00  9.460          H  
ATOM     31 1HB  GLU A   2     -24.274 -23.691   3.872  1.00 13.320          H  
ATOM     32 2HB  GLU A   2     -25.711 -23.660   2.862  1.00 13.320          H  
ATOM     33 1HG  GLU A   2     -24.300 -25.136   1.742  1.00 13.320          H  
ATOM     34 2HG  GLU A   2     -24.103 -23.627   0.852  1.00 13.320          H  
ATOM     35  N   ALA A   3     -24.854 -21.100   5.076  1.00  6.650          N  
ATOM     36  CA  ALA A   3     -25.447 -20.485   6.250  1.00  6.140          C  
ATOM     37  C   ALA A   3     -25.273 -18.984   6.172  1.00  5.310          C  
ATOM     38  O   ALA A   3     -24.363 -18.499   5.509  1.00  5.410          O  
ATOM     39  CB  ALA A   3     -24.795 -21.015   7.513  1.00  8.800          C  
ATOM     40  H   ALA A   3     -23.938 -21.504   5.170  1.00  7.980          H  
ATOM     41  HA  ALA A   3     -26.514 -20.709   6.260  1.00  7.370          H  
ATOM     42 1HB  ALA A   3     -25.255 -20.544   8.382  1.00 10.560          H  
ATOM     43 2HB  ALA A   3     -24.933 -22.093   7.566  1.00 10.560          H  
ATOM     44 3HB  ALA A   3     -23.736 -20.785   7.498  1.00 10.560          H  
ATOM     45  N   ILE A   4     -26.107 -18.233   6.865  1.00  4.800          N  
ATOM     46  CA  ILE A   4     -25.899 -16.798   6.868  1.00  4.250          C  
ATOM     47  C   ILE A   4     -24.812 -16.441   7.870  1.00  3.830          C  
ATOM     48  O   ILE A   4     -24.902 -16.780   9.053  1.00  3.970          O  
ATOM     49  CB  ILE A   4     -27.193 -16.043   7.209  1.00  6.170          C  
ATOM     50  CG1 ILE A   4     -28.261 -16.347   6.132  1.00  6.170          C  
ATOM     51  CG2 ILE A   4     -26.902 -14.514   7.275  1.00  6.170          C  
ATOM     52  CD1 ILE A   4     -29.664 -15.891   6.487  1.00  6.170          C  
ATOM     53  H   ILE A   4     -26.860 -18.654   7.390  1.00  5.760          H  
ATOM     54  HA  ILE A   4     -25.569 -16.491   5.876  1.00  5.100          H  
ATOM     55  HB  ILE A   4     -27.570 -16.387   8.163  1.00  7.400          H  
ATOM     56 1HG1 ILE A   4     -27.965 -15.864   5.202  1.00  7.400          H  
ATOM     57 2HG1 ILE A   4     -28.290 -17.422   5.962  1.00  7.400          H  
ATOM     58 1HG2 ILE A   4     -27.803 -13.968   7.522  1.00  7.400          H  
ATOM     59 2HG2 ILE A   4     -26.158 -14.298   8.028  1.00  7.400          H  
ATOM     60 3HG2 ILE A   4     -26.531 -14.176   6.308  1.00  7.400          H  
ATOM     61 1HD1 ILE A   4     -30.340 -16.156   5.673  1.00  7.400          H  
ATOM     62 2HD1 ILE A   4     -29.986 -16.390   7.400  1.00  7.400          H  
ATOM     63 3HD1 ILE A   4     -29.694 -14.819   6.633  1.00  7.400          H  
ATOM     64  N   LEU A   5     -23.804 -15.706   7.416  1.00  3.760          N  
ATOM     65  CA  LEU A   5     -22.702 -15.319   8.283  1.00  3.600          C  
ATOM     66  C   LEU A   5     -23.133 -14.145   9.162  1.00  2.740          C  
ATOM     67  O   LEU A   5     -22.785 -12.983   8.929  1.00  2.580          O  
ATOM     68  CB  LEU A   5     -21.479 -14.943   7.414  1.00  5.100          C  
ATOM     69  CG  LEU A   5     -20.113 -14.657   8.123  1.00  5.100          C  
ATOM     70  CD1 LEU A   5     -19.568 -15.889   8.863  1.00  5.100          C  
ATOM     71  CD2 LEU A   5     -19.115 -14.198   7.081  1.00  5.100          C  
ATOM     72  H   LEU A   5     -23.791 -15.448   6.439  1.00  4.510          H  
ATOM     73  HA  LEU A   5     -22.458 -16.161   8.928  1.00  4.320          H  
ATOM     74 1HB  LEU A   5     -21.316 -15.733   6.690  1.00  6.120          H  
ATOM     75 2HB  LEU A   5     -21.736 -14.040   6.862  1.00  6.120          H  
ATOM     76  HG  LEU A   5     -20.259 -13.891   8.838  1.00  6.120          H  
ATOM     77 1HD1 LEU A   5     -18.629 -15.628   9.343  1.00  6.120          H  
ATOM     78 2HD1 LEU A   5     -20.272 -16.203   9.617  1.00  6.120          H  
ATOM     79 3HD1 LEU A   5     -19.395 -16.696   8.161  1.00  6.120          H  
ATOM     80 1HD2 LEU A   5     -18.162 -13.970   7.558  1.00  6.120          H  
ATOM     81 2HD2 LEU A   5     -18.973 -14.979   6.348  1.00  6.120          H  
ATOM     82 3HD2 LEU A   5     -19.494 -13.304   6.586  1.00  6.120          H  
ATOM     83  N   LYS A   6     -23.912 -14.465  10.185  1.00  2.820          N  
ATOM     84  CA  LYS A   6     -24.463 -13.465  11.095  1.00  2.630          C  
ATOM     85  C   LYS A   6     -23.406 -13.008  12.088  1.00  2.350          C  
ATOM     86  O   LYS A   6     -23.307 -13.533  13.207  1.00  2.610          O  
ATOM     87  CB  LYS A   6     -25.704 -13.997  11.817  1.00  3.760          C  
ATOM     88  CG  LYS A   6     -26.889 -14.250  10.882  1.00  3.760          C  
ATOM     89  CD  LYS A   6     -28.147 -14.704  11.609  1.00  3.760          C  
ATOM     90  CE  LYS A   6     -29.310 -14.879  10.624  1.00  3.760          C  
ATOM     91  NZ  LYS A   6     -30.573 -15.305  11.304  1.00  3.760          N  
ATOM     92  H   LYS A   6     -24.168 -15.455  10.258  1.00  3.380          H  
ATOM     93  HA  LYS A   6     -24.760 -12.594  10.508  1.00  3.160          H  
ATOM     94 1HB  LYS A   6     -25.458 -14.939  12.307  1.00  4.510          H  
ATOM     95 2HB  LYS A   6     -26.013 -13.289  12.583  1.00  4.510          H  
ATOM     96 1HG  LYS A   6     -27.101 -13.350  10.305  1.00  4.510          H  
ATOM     97 2HG  LYS A   6     -26.607 -15.041  10.196  1.00  4.510          H  
ATOM     98 1HD  LYS A   6     -27.956 -15.657  12.102  1.00  4.510          H  
ATOM     99 2HD  LYS A   6     -28.426 -13.969  12.365  1.00  4.510          H  
ATOM    100 1HE  LYS A   6     -29.485 -13.931  10.118  1.00  4.510          H  
ATOM    101 2HE  LYS A   6     -29.042 -15.628   9.886  1.00  4.510          H  
ATOM    102 1HZ  LYS A   6     -31.308 -15.400  10.617  1.00  4.510          H  
ATOM    103 2HZ  LYS A   6     -30.434 -16.193  11.764  1.00  4.510          H  
ATOM    104 3HZ  LYS A   6     -30.842 -14.610  11.988  1.00  4.510          H  
ATOM    105  N   ILE A   7     -22.581 -12.059  11.637  1.00  2.040          N  
ATOM    106  CA  ILE A   7     -21.440 -11.545  12.394  1.00  1.980          C  
ATOM    107  C   ILE A   7     -21.445 -10.013  12.477  1.00  2.080          C  
ATOM    108  O   ILE A   7     -22.206  -9.358  11.767  1.00  2.220          O  
ATOM    109  CB  ILE A   7     -20.137 -12.022  11.756  1.00  2.800          C  
ATOM    110  CG1 ILE A   7     -19.969 -11.433  10.339  1.00  2.800          C  
ATOM    111  CG2 ILE A   7     -20.197 -13.552  11.695  1.00  2.800          C  
ATOM    112  CD1 ILE A   7     -18.624 -11.680   9.751  1.00  2.800          C  
ATOM    113  H   ILE A   7     -22.747 -11.720  10.684  1.00  2.450          H  
ATOM    114  HA  ILE A   7     -21.490 -11.934  13.405  1.00  2.380          H  
ATOM    115  HB  ILE A   7     -19.294 -11.701  12.355  1.00  3.360          H  
ATOM    116 1HG1 ILE A   7     -20.721 -11.841   9.688  1.00  3.360          H  
ATOM    117 2HG1 ILE A   7     -20.102 -10.350  10.380  1.00  3.360          H  
ATOM    118 1HG2 ILE A   7     -19.309 -13.957  11.269  1.00  3.360          H  
ATOM    119 2HG2 ILE A   7     -20.315 -13.923  12.689  1.00  3.360          H  
ATOM    120 3HG2 ILE A   7     -21.028 -13.877  11.098  1.00  3.360          H  
ATOM    121 1HD1 ILE A   7     -18.569 -11.218   8.768  1.00  3.360          H  
ATOM    122 2HD1 ILE A   7     -17.911 -11.236  10.412  1.00  3.360          H  
ATOM    123 3HD1 ILE A   7     -18.416 -12.728   9.657  1.00  3.360          H  
ATOM    124  N   GLY A   8     -20.592  -9.446  13.340  1.00  2.160          N  
ATOM    125  CA  GLY A   8     -20.464  -7.991  13.453  1.00  2.310          C  
ATOM    126  C   GLY A   8     -19.469  -7.425  12.433  1.00  2.480          C  
ATOM    127  O   GLY A   8     -19.008  -8.140  11.547  1.00  3.220          O  
ATOM    128  H   GLY A   8     -20.008 -10.036  13.912  1.00  2.590          H  
ATOM    129 1HA  GLY A   8     -21.440  -7.527  13.304  1.00  2.770          H  
ATOM    130 2HA  GLY A   8     -20.138  -7.734  14.461  1.00  2.770          H  
ATOM    131  N   ASP A   9     -19.122  -6.138  12.578  1.00  2.180          N  
ATOM    132  CA  ASP A   9     -18.221  -5.469  11.630  1.00  2.350          C  
ATOM    133  C   ASP A   9     -16.739  -5.457  12.016  1.00  2.510          C  
ATOM    134  O   ASP A   9     -15.869  -5.477  11.132  1.00  2.960          O  
ATOM    135  CB  ASP A   9     -18.667  -4.020  11.471  1.00  3.220          C  
ATOM    136  CG  ASP A   9     -20.058  -3.886  10.890  1.00  3.220          C  
ATOM    137  OD1 ASP A   9     -20.280  -4.301   9.777  1.00  3.220          O  
ATOM    138  OD2 ASP A   9     -20.902  -3.384  11.592  1.00  3.220          O  
ATOM    139  H   ASP A   9     -19.541  -5.604  13.326  1.00  2.620          H  
ATOM    140  HA  ASP A   9     -18.311  -5.977  10.668  1.00  2.820          H  
ATOM    141 1HB  ASP A   9     -18.642  -3.523  12.442  1.00  3.870          H  
ATOM    142 2HB  ASP A   9     -17.965  -3.496  10.823  1.00  3.870          H  
ATOM    143  N   ILE A  10     -16.460  -5.360  13.319  1.00  2.410          N  
ATOM    144  CA  ILE A  10     -15.083  -5.278  13.798  1.00  2.710          C  
ATOM    145  C   ILE A  10     -14.827  -6.262  14.932  1.00  2.250          C  
ATOM    146  O   ILE A  10     -15.759  -6.769  15.565  1.00  2.680          O  
ATOM    147  CB  ILE A  10     -14.678  -3.860  14.272  1.00  3.670          C  
ATOM    148  CG1 ILE A  10     -15.514  -3.413  15.503  1.00  3.670          C  
ATOM    149  CG2 ILE A  10     -14.828  -2.874  13.091  1.00  3.670          C  
ATOM    150  CD1 ILE A  10     -14.982  -2.150  16.177  1.00  3.670          C  
ATOM    151  H   ILE A  10     -17.219  -5.371  13.982  1.00  2.890          H  
ATOM    152  HA  ILE A  10     -14.420  -5.545  12.978  1.00  3.250          H  
ATOM    153  HB  ILE A  10     -13.635  -3.875  14.583  1.00  4.410          H  
ATOM    154 1HG1 ILE A  10     -16.542  -3.244  15.194  1.00  4.410          H  
ATOM    155 2HG1 ILE A  10     -15.501  -4.205  16.253  1.00  4.410          H  
ATOM    156 1HG2 ILE A  10     -14.511  -1.879  13.376  1.00  4.410          H  
ATOM    157 2HG2 ILE A  10     -14.211  -3.216  12.263  1.00  4.410          H  
ATOM    158 3HG2 ILE A  10     -15.862  -2.837  12.769  1.00  4.410          H  
ATOM    159 1HD1 ILE A  10     -15.607  -1.914  17.041  1.00  4.410          H  
ATOM    160 2HD1 ILE A  10     -13.963  -2.334  16.506  1.00  4.410          H  
ATOM    161 3HD1 ILE A  10     -14.994  -1.311  15.494  1.00  4.410          H  
ATOM    162  N   VAL A  11     -13.552  -6.465  15.231  1.00  1.750          N  
ATOM    163  CA  VAL A  11     -13.126  -7.302  16.334  1.00  1.420          C  
ATOM    164  C   VAL A  11     -12.613  -6.482  17.518  1.00  1.170          C  
ATOM    165  O   VAL A  11     -11.541  -5.853  17.450  1.00  1.200          O  
ATOM    166  CB  VAL A  11     -11.996  -8.211  15.862  1.00  2.120          C  
ATOM    167  CG1 VAL A  11     -11.509  -9.081  16.972  1.00  2.120          C  
ATOM    168  CG2 VAL A  11     -12.462  -9.043  14.683  1.00  2.120          C  
ATOM    169  H   VAL A  11     -12.863  -6.005  14.640  1.00  2.100          H  
ATOM    170  HA  VAL A  11     -13.975  -7.908  16.654  1.00  1.700          H  
ATOM    171  HB  VAL A  11     -11.190  -7.601  15.574  1.00  2.540          H  
ATOM    172 1HG1 VAL A  11     -10.707  -9.664  16.615  1.00  2.540          H  
ATOM    173 2HG1 VAL A  11     -11.157  -8.475  17.802  1.00  2.540          H  
ATOM    174 3HG1 VAL A  11     -12.303  -9.720  17.298  1.00  2.540          H  
ATOM    175 1HG2 VAL A  11     -11.650  -9.665  14.337  1.00  2.540          H  
ATOM    176 2HG2 VAL A  11     -13.299  -9.668  14.990  1.00  2.540          H  
ATOM    177 3HG2 VAL A  11     -12.777  -8.384  13.875  1.00  2.540          H  
ATOM    178  N   GLU A  12     -13.398  -6.515  18.593  1.00  1.300          N  
ATOM    179  CA  GLU A  12     -13.225  -5.844  19.890  1.00  1.750          C  
ATOM    180  C   GLU A  12     -13.135  -4.324  19.761  1.00  1.550          C  
ATOM    181  O   GLU A  12     -14.035  -3.605  20.196  1.00  1.930          O  
ATOM    182  CB  GLU A  12     -11.984  -6.371  20.654  1.00  2.270          C  
ATOM    183  CG  GLU A  12     -11.827  -5.770  22.090  1.00  2.270          C  
ATOM    184  CD  GLU A  12     -10.603  -6.253  22.888  1.00  2.270          C  
ATOM    185  OE1 GLU A  12      -9.509  -6.146  22.395  1.00  2.270          O  
ATOM    186  OE2 GLU A  12     -10.773  -6.751  23.990  1.00  2.270          O  
ATOM    187  H   GLU A  12     -14.243  -7.062  18.485  1.00  1.560          H  
ATOM    188  HA  GLU A  12     -14.100  -6.067  20.499  1.00  2.100          H  
ATOM    189 1HB  GLU A  12     -12.058  -7.448  20.764  1.00  2.720          H  
ATOM    190 2HB  GLU A  12     -11.072  -6.160  20.096  1.00  2.720          H  
ATOM    191 1HG  GLU A  12     -11.773  -4.687  22.017  1.00  2.720          H  
ATOM    192 2HG  GLU A  12     -12.718  -6.012  22.657  1.00  2.720          H  
ATOM    193  N   ASN A  13     -12.019  -3.851  19.200  1.00  1.790          N  
ATOM    194  CA  ASN A  13     -11.753  -2.452  18.939  1.00  1.820          C  
ATOM    195  C   ASN A  13     -10.480  -2.355  18.121  1.00  1.660          C  
ATOM    196  O   ASN A  13      -9.923  -1.268  17.964  1.00  1.770          O  
ATOM    197  CB  ASN A  13     -11.704  -1.610  20.214  1.00  2.540          C  
ATOM    198  CG  ASN A  13     -10.628  -1.982  21.179  1.00  2.540          C  
ATOM    199  OD1 ASN A  13      -9.832  -2.887  20.957  1.00  2.540          O  
ATOM    200  ND2 ASN A  13     -10.592  -1.280  22.284  1.00  2.540          N  
ATOM    201  H   ASN A  13     -11.341  -4.525  18.840  1.00  2.150          H  
ATOM    202  HA  ASN A  13     -12.556  -2.054  18.323  1.00  2.180          H  
ATOM    203 1HB  ASN A  13     -11.549  -0.569  19.931  1.00  3.040          H  
ATOM    204 2HB  ASN A  13     -12.657  -1.651  20.730  1.00  3.040          H  
ATOM    205 1HD2 ASN A  13      -9.900  -1.479  22.977  1.00  3.040          H  
ATOM    206 2HD2 ASN A  13     -11.259  -0.551  22.435  1.00  3.040          H  
ATOM    207  N   LYS A  14      -9.991  -3.510  17.647  1.00  1.450          N  
ATOM    208  CA  LYS A  14      -8.716  -3.538  16.907  1.00  1.330          C  
ATOM    209  C   LYS A  14      -8.746  -3.949  15.433  1.00  1.220          C  
ATOM    210  O   LYS A  14      -7.891  -3.487  14.663  1.00  1.230          O  
ATOM    211  CB  LYS A  14      -7.675  -4.405  17.623  1.00  1.910          C  
ATOM    212  CG  LYS A  14      -7.240  -3.839  18.962  1.00  1.910          C  
ATOM    213  CD  LYS A  14      -5.947  -4.457  19.505  1.00  1.910          C  
ATOM    214  CE  LYS A  14      -6.101  -5.872  20.084  1.00  1.910          C  
ATOM    215  NZ  LYS A  14      -4.831  -6.271  20.766  1.00  1.910          N  
ATOM    216  H   LYS A  14     -10.534  -4.361  17.815  1.00  1.740          H  
ATOM    217  HA  LYS A  14      -8.323  -2.522  16.920  1.00  1.600          H  
ATOM    218 1HB  LYS A  14      -8.105  -5.389  17.808  1.00  2.290          H  
ATOM    219 2HB  LYS A  14      -6.800  -4.539  16.985  1.00  2.290          H  
ATOM    220 1HG  LYS A  14      -7.121  -2.757  18.878  1.00  2.290          H  
ATOM    221 2HG  LYS A  14      -8.028  -4.037  19.678  1.00  2.290          H  
ATOM    222 1HD  LYS A  14      -5.207  -4.491  18.702  1.00  2.290          H  
ATOM    223 2HD  LYS A  14      -5.562  -3.811  20.292  1.00  2.290          H  
ATOM    224 1HE  LYS A  14      -6.924  -5.901  20.800  1.00  2.290          H  
ATOM    225 2HE  LYS A  14      -6.301  -6.581  19.281  1.00  2.290          H  
ATOM    226 1HZ  LYS A  14      -4.840  -7.224  21.179  1.00  2.290          H  
ATOM    227 2HZ  LYS A  14      -4.111  -6.234  20.078  1.00  2.290          H  
ATOM    228 3HZ  LYS A  14      -4.632  -5.621  21.508  1.00  2.290          H  
ATOM    229  N   TYR A  15      -9.680  -4.818  15.010  1.00  1.130          N  
ATOM    230  CA  TYR A  15      -9.584  -5.274  13.607  1.00  1.070          C  
ATOM    231  C   TYR A  15     -10.853  -5.118  12.768  1.00  1.140          C  
ATOM    232  O   TYR A  15     -11.972  -5.265  13.257  1.00  1.280          O  
ATOM    233  CB  TYR A  15      -9.212  -6.739  13.544  1.00  1.520          C  
ATOM    234  CG  TYR A  15      -7.988  -7.117  14.314  1.00  1.520          C  
ATOM    235  CD1 TYR A  15      -8.113  -7.491  15.663  1.00  1.520          C  
ATOM    236  CD2 TYR A  15      -6.762  -7.102  13.719  1.00  1.520          C  
ATOM    237  CE1 TYR A  15      -7.012  -7.836  16.400  1.00  1.520          C  
ATOM    238  CE2 TYR A  15      -5.661  -7.450  14.460  1.00  1.520          C  
ATOM    239  CZ  TYR A  15      -5.779  -7.812  15.797  1.00  1.520          C  
ATOM    240  OH  TYR A  15      -4.660  -8.174  16.507  1.00  1.520          O  
ATOM    241  H   TYR A  15     -10.374  -5.174  15.667  1.00  1.360          H  
ATOM    242  HA  TYR A  15      -8.804  -4.702  13.103  1.00  1.280          H  
ATOM    243 1HB  TYR A  15     -10.024  -7.374  13.809  1.00  1.830          H  
ATOM    244 2HB  TYR A  15      -9.006  -6.921  12.505  1.00  1.830          H  
ATOM    245  HD1 TYR A  15      -9.081  -7.506  16.134  1.00  1.830          H  
ATOM    246  HD2 TYR A  15      -6.657  -6.819  12.665  1.00  1.830          H  
ATOM    247  HE1 TYR A  15      -7.119  -8.127  17.444  1.00  1.830          H  
ATOM    248  HE2 TYR A  15      -4.685  -7.442  13.989  1.00  1.830          H  
ATOM    249  HH  TYR A  15      -3.923  -8.235  15.890  1.00  1.830          H  
ATOM    250  N   GLN A  16     -10.657  -4.903  11.468  1.00  1.090          N  
ATOM    251  CA  GLN A  16     -11.734  -4.845  10.468  1.00  1.170          C  
ATOM    252  C   GLN A  16     -11.997  -6.227   9.875  1.00  1.140          C  
ATOM    253  O   GLN A  16     -11.069  -6.877   9.384  1.00  1.170          O  
ATOM    254  CB  GLN A  16     -11.371  -3.854   9.357  1.00  1.610          C  
ATOM    255  CG  GLN A  16     -12.364  -3.733   8.218  1.00  1.610          C  
ATOM    256  CD  GLN A  16     -13.664  -3.115   8.642  1.00  1.610          C  
ATOM    257  OE1 GLN A  16     -13.691  -2.084   9.320  1.00  1.610          O  
ATOM    258  NE2 GLN A  16     -14.760  -3.733   8.231  1.00  1.610          N  
ATOM    259  H   GLN A  16      -9.686  -4.768  11.174  1.00  1.310          H  
ATOM    260  HA  GLN A  16     -12.646  -4.507  10.956  1.00  1.400          H  
ATOM    261 1HB  GLN A  16     -11.255  -2.877   9.765  1.00  1.930          H  
ATOM    262 2HB  GLN A  16     -10.427  -4.133   8.943  1.00  1.930          H  
ATOM    263 1HG  GLN A  16     -11.926  -3.104   7.442  1.00  1.930          H  
ATOM    264 2HG  GLN A  16     -12.572  -4.725   7.795  1.00  1.930          H  
ATOM    265 1HE2 GLN A  16     -15.663  -3.371   8.467  1.00  1.930          H  
ATOM    266 2HE2 GLN A  16     -14.685  -4.574   7.667  1.00  1.930          H  
ATOM    267  N   ILE A  17     -13.255  -6.682   9.882  1.00  1.190          N  
ATOM    268  CA  ILE A  17     -13.541  -8.013   9.348  1.00  1.200          C  
ATOM    269  C   ILE A  17     -13.706  -8.037   7.819  1.00  1.280          C  
ATOM    270  O   ILE A  17     -14.646  -7.448   7.280  1.00  1.370          O  
ATOM    271  CB  ILE A  17     -14.835  -8.557  10.002  1.00  1.680          C  
ATOM    272  CG1 ILE A  17     -14.622  -8.657  11.556  1.00  1.680          C  
ATOM    273  CG2 ILE A  17     -15.231  -9.912   9.377  1.00  1.680          C  
ATOM    274  CD1 ILE A  17     -15.847  -8.954  12.378  1.00  1.680          C  
ATOM    275  H   ILE A  17     -14.024  -6.131  10.287  1.00  1.430          H  
ATOM    276  HA  ILE A  17     -12.709  -8.666   9.598  1.00  1.440          H  
ATOM    277  HB  ILE A  17     -15.647  -7.843   9.839  1.00  2.010          H  
ATOM    278 1HG1 ILE A  17     -13.933  -9.400  11.760  1.00  2.010          H  
ATOM    279 2HG1 ILE A  17     -14.220  -7.712  11.904  1.00  2.010          H  
ATOM    280 1HG2 ILE A  17     -16.116 -10.249   9.826  1.00  2.010          H  
ATOM    281 2HG2 ILE A  17     -15.404  -9.805   8.305  1.00  2.010          H  
ATOM    282 3HG2 ILE A  17     -14.469 -10.637   9.528  1.00  2.010          H  
ATOM    283 1HD1 ILE A  17     -15.572  -8.983  13.435  1.00  2.010          H  
ATOM    284 2HD1 ILE A  17     -16.578  -8.186  12.225  1.00  2.010          H  
ATOM    285 3HD1 ILE A  17     -16.273  -9.895  12.099  1.00  2.010          H  
ATOM    286  N   GLU A  18     -12.823  -8.795   7.150  1.00  1.310          N  
ATOM    287  CA  GLU A  18     -12.753  -8.974   5.701  1.00  1.460          C  
ATOM    288  C   GLU A  18     -13.042 -10.441   5.327  1.00  1.570          C  
ATOM    289  O   GLU A  18     -13.370 -11.256   6.186  1.00  2.230          O  
ATOM    290  CB  GLU A  18     -11.385  -8.535   5.157  1.00  1.980          C  
ATOM    291  CG  GLU A  18     -11.012  -7.098   5.459  1.00  1.980          C  
ATOM    292  CD  GLU A  18     -11.870  -6.117   4.747  1.00  1.980          C  
ATOM    293  OE1 GLU A  18     -12.488  -6.503   3.783  1.00  1.980          O  
ATOM    294  OE2 GLU A  18     -11.907  -4.984   5.160  1.00  1.980          O  
ATOM    295  H   GLU A  18     -12.062  -9.243   7.663  1.00  1.570          H  
ATOM    296  HA  GLU A  18     -13.517  -8.353   5.241  1.00  1.750          H  
ATOM    297 1HB  GLU A  18     -10.621  -9.144   5.564  1.00  2.380          H  
ATOM    298 2HB  GLU A  18     -11.354  -8.662   4.076  1.00  2.380          H  
ATOM    299 1HG  GLU A  18     -11.106  -6.931   6.532  1.00  2.380          H  
ATOM    300 2HG  GLU A  18      -9.971  -6.948   5.197  1.00  2.380          H  
ATOM    301  N   LYS A  19     -12.982 -10.754   4.029  1.00  1.370          N  
ATOM    302  CA  LYS A  19     -13.238 -12.097   3.475  1.00  1.430          C  
ATOM    303  C   LYS A  19     -12.642 -13.278   4.276  1.00  1.400          C  
ATOM    304  O   LYS A  19     -11.501 -13.223   4.759  1.00  1.410          O  
ATOM    305  CB  LYS A  19     -12.719 -12.161   2.032  1.00  1.980          C  
ATOM    306  CG  LYS A  19     -12.987 -13.491   1.306  1.00  1.980          C  
ATOM    307  CD  LYS A  19     -12.526 -13.453  -0.148  1.00  1.980          C  
ATOM    308  CE  LYS A  19     -12.803 -14.787  -0.842  1.00  1.980          C  
ATOM    309  NZ  LYS A  19     -12.366 -14.781  -2.270  1.00  1.980          N  
ATOM    310  H   LYS A  19     -12.729 -10.016   3.385  1.00  1.640          H  
ATOM    311  HA  LYS A  19     -14.319 -12.240   3.452  1.00  1.720          H  
ATOM    312 1HB  LYS A  19     -13.171 -11.361   1.448  1.00  2.370          H  
ATOM    313 2HB  LYS A  19     -11.640 -11.999   2.031  1.00  2.370          H  
ATOM    314 1HG  LYS A  19     -12.442 -14.302   1.802  1.00  2.370          H  
ATOM    315 2HG  LYS A  19     -14.051 -13.720   1.337  1.00  2.370          H  
ATOM    316 1HD  LYS A  19     -13.048 -12.656  -0.680  1.00  2.370          H  
ATOM    317 2HD  LYS A  19     -11.455 -13.252  -0.181  1.00  2.370          H  
ATOM    318 1HE  LYS A  19     -12.272 -15.579  -0.312  1.00  2.370          H  
ATOM    319 2HE  LYS A  19     -13.873 -14.993  -0.802  1.00  2.370          H  
ATOM    320 1HZ  LYS A  19     -12.567 -15.680  -2.688  1.00  2.370          H  
ATOM    321 2HZ  LYS A  19     -12.861 -14.058  -2.773  1.00  2.370          H  
ATOM    322 3HZ  LYS A  19     -11.372 -14.604  -2.320  1.00  2.370          H  
ATOM    323  N   LEU A  20     -13.463 -14.342   4.377  1.00  1.450          N  
ATOM    324  CA  LEU A  20     -13.194 -15.614   5.069  1.00  1.460          C  
ATOM    325  C   LEU A  20     -12.025 -16.447   4.544  1.00  1.540          C  
ATOM    326  O   LEU A  20     -11.760 -16.501   3.342  1.00  1.710          O  
ATOM    327  CB  LEU A  20     -14.427 -16.534   4.973  1.00  2.040          C  
ATOM    328  CG  LEU A  20     -15.715 -16.144   5.736  1.00  2.040          C  
ATOM    329  CD1 LEU A  20     -16.820 -17.080   5.329  1.00  2.040          C  
ATOM    330  CD2 LEU A  20     -15.498 -16.281   7.220  1.00  2.040          C  
ATOM    331  H   LEU A  20     -14.364 -14.248   3.934  1.00  1.740          H  
ATOM    332  HA  LEU A  20     -12.989 -15.390   6.105  1.00  1.750          H  
ATOM    333 1HB  LEU A  20     -14.690 -16.624   3.923  1.00  2.450          H  
ATOM    334 2HB  LEU A  20     -14.127 -17.526   5.324  1.00  2.450          H  
ATOM    335  HG  LEU A  20     -16.003 -15.122   5.496  1.00  2.450          H  
ATOM    336 1HD1 LEU A  20     -17.723 -16.825   5.864  1.00  2.450          H  
ATOM    337 2HD1 LEU A  20     -16.994 -16.995   4.257  1.00  2.450          H  
ATOM    338 3HD1 LEU A  20     -16.542 -18.106   5.573  1.00  2.450          H  
ATOM    339 1HD2 LEU A  20     -16.422 -16.023   7.741  1.00  2.450          H  
ATOM    340 2HD2 LEU A  20     -15.218 -17.312   7.459  1.00  2.450          H  
ATOM    341 3HD2 LEU A  20     -14.724 -15.631   7.531  1.00  2.450          H  
ATOM    342  N   LEU A  21     -11.351 -17.113   5.487  1.00  1.430          N  
ATOM    343  CA  LEU A  21     -10.247 -18.046   5.249  1.00  1.520          C  
ATOM    344  C   LEU A  21     -10.651 -19.496   5.569  1.00  1.530          C  
ATOM    345  O   LEU A  21     -10.239 -20.431   4.878  1.00  1.650          O  
ATOM    346  CB  LEU A  21      -9.022 -17.688   6.131  1.00  2.090          C  
ATOM    347  CG  LEU A  21      -7.706 -18.594   5.961  1.00  2.090          C  
ATOM    348  CD1 LEU A  21      -7.141 -18.460   4.537  1.00  2.090          C  
ATOM    349  CD2 LEU A  21      -6.643 -18.179   6.997  1.00  2.090          C  
ATOM    350  H   LEU A  21     -11.666 -16.979   6.439  1.00  1.720          H  
ATOM    351  HA  LEU A  21      -9.976 -17.983   4.197  1.00  1.820          H  
ATOM    352 1HB  LEU A  21      -8.749 -16.662   5.929  1.00  2.510          H  
ATOM    353 2HB  LEU A  21      -9.331 -17.754   7.175  1.00  2.510          H  
ATOM    354  HG  LEU A  21      -7.962 -19.644   6.115  1.00  2.510          H  
ATOM    355 1HD1 LEU A  21      -6.257 -19.095   4.439  1.00  2.510          H  
ATOM    356 2HD1 LEU A  21      -7.879 -18.782   3.808  1.00  2.510          H  
ATOM    357 3HD1 LEU A  21      -6.864 -17.423   4.341  1.00  2.510          H  
ATOM    358 1HD2 LEU A  21      -5.760 -18.794   6.879  1.00  2.510          H  
ATOM    359 2HD2 LEU A  21      -6.372 -17.139   6.851  1.00  2.510          H  
ATOM    360 3HD2 LEU A  21      -7.045 -18.324   7.985  1.00  2.510          H  
ATOM    361  N   ASN A  22     -11.399 -19.677   6.672  1.00  1.400          N  
ATOM    362  CA  ASN A  22     -11.751 -21.014   7.172  1.00  1.380          C  
ATOM    363  C   ASN A  22     -12.968 -20.975   8.133  1.00  1.260          C  
ATOM    364  O   ASN A  22     -13.526 -19.908   8.405  1.00  1.210          O  
ATOM    365  CB  ASN A  22     -10.512 -21.630   7.836  1.00  1.940          C  
ATOM    366  CG  ASN A  22     -10.423 -23.115   7.733  1.00  1.940          C  
ATOM    367  OD1 ASN A  22     -11.455 -23.796   7.678  1.00  1.940          O  
ATOM    368  ND2 ASN A  22      -9.217 -23.625   7.717  1.00  1.940          N  
ATOM    369  H   ASN A  22     -11.735 -18.848   7.161  1.00  1.680          H  
ATOM    370  HA  ASN A  22     -12.033 -21.634   6.321  1.00  1.660          H  
ATOM    371 1HB  ASN A  22      -9.610 -21.203   7.399  1.00  2.330          H  
ATOM    372 2HB  ASN A  22     -10.502 -21.383   8.871  1.00  2.330          H  
ATOM    373 1HD2 ASN A  22      -9.082 -24.625   7.654  1.00  2.330          H  
ATOM    374 2HD2 ASN A  22      -8.430 -23.016   7.786  1.00  2.330          H  
ATOM    375  N   ARG A  23     -13.378 -22.139   8.653  1.00  1.260          N  
ATOM    376  CA  ARG A  23     -14.487 -22.227   9.620  1.00  1.220          C  
ATOM    377  C   ARG A  23     -14.189 -23.180  10.784  1.00  1.400          C  
ATOM    378  O   ARG A  23     -13.558 -24.219  10.593  1.00  1.550          O  
ATOM    379  CB  ARG A  23     -15.768 -22.687   8.943  1.00  1.720          C  
ATOM    380  CG  ARG A  23     -16.354 -21.722   7.912  1.00  1.720          C  
ATOM    381  CD  ARG A  23     -17.651 -22.208   7.395  1.00  1.720          C  
ATOM    382  NE  ARG A  23     -18.660 -22.217   8.456  1.00  1.720          N  
ATOM    383  CZ  ARG A  23     -19.934 -22.645   8.340  1.00  1.720          C  
ATOM    384  NH1 ARG A  23     -20.395 -23.090   7.189  1.00  1.720          N  
ATOM    385  NH2 ARG A  23     -20.722 -22.618   9.406  1.00  1.720          N  
ATOM    386  H   ARG A  23     -12.890 -22.984   8.366  1.00  1.510          H  
ATOM    387  HA  ARG A  23     -14.661 -21.241  10.031  1.00  1.460          H  
ATOM    388 1HB  ARG A  23     -15.581 -23.630   8.436  1.00  2.070          H  
ATOM    389 2HB  ARG A  23     -16.522 -22.878   9.708  1.00  2.070          H  
ATOM    390 1HG  ARG A  23     -16.509 -20.745   8.374  1.00  2.070          H  
ATOM    391 2HG  ARG A  23     -15.669 -21.621   7.072  1.00  2.070          H  
ATOM    392 1HD  ARG A  23     -17.986 -21.562   6.593  1.00  2.070          H  
ATOM    393 2HD  ARG A  23     -17.531 -23.225   7.022  1.00  2.070          H  
ATOM    394  HE  ARG A  23     -18.365 -21.891   9.368  1.00  2.070          H  
ATOM    395 1HH1 ARG A  23     -19.801 -23.117   6.372  1.00  2.070          H  
ATOM    396 2HH1 ARG A  23     -21.350 -23.409   7.116  1.00  2.070          H  
ATOM    397 1HH2 ARG A  23     -20.360 -22.287  10.292  1.00  2.070          H  
ATOM    398 2HH2 ARG A  23     -21.674 -22.946   9.347  1.00  2.070          H  
ATOM    399  N   GLY A  24     -14.676 -22.860  11.987  1.00  1.520          N  
ATOM    400  CA  GLY A  24     -14.493 -23.763  13.125  1.00  1.950          C  
ATOM    401  C   GLY A  24     -15.702 -24.688  13.352  1.00  1.550          C  
ATOM    402  O   GLY A  24     -16.764 -24.506  12.756  1.00  1.170          O  
ATOM    403  H   GLY A  24     -15.207 -21.993  12.117  1.00  1.820          H  
ATOM    404 1HA  GLY A  24     -13.597 -24.364  12.968  1.00  2.340          H  
ATOM    405 2HA  GLY A  24     -14.320 -23.166  14.020  1.00  2.340          H  
ATOM    406  N   GLY A  25     -15.567 -25.629  14.305  1.00  2.090          N  
ATOM    407  CA  GLY A  25     -16.635 -26.585  14.654  1.00  2.050          C  
ATOM    408  C   GLY A  25     -17.539 -26.140  15.811  1.00  1.770          C  
ATOM    409  O   GLY A  25     -18.373 -26.906  16.293  1.00  2.340          O  
ATOM    410  H   GLY A  25     -14.672 -25.722  14.767  1.00  2.510          H  
ATOM    411 1HA  GLY A  25     -17.249 -26.767  13.771  1.00  2.460          H  
ATOM    412 2HA  GLY A  25     -16.180 -27.542  14.909  1.00  2.460          H  
ATOM    413  N   MET A  26     -17.328 -24.919  16.282  1.00  1.710          N  
ATOM    414  CA  MET A  26     -18.053 -24.329  17.412  1.00  1.580          C  
ATOM    415  C   MET A  26     -18.737 -23.035  16.996  1.00  1.770          C  
ATOM    416  O   MET A  26     -18.760 -22.062  17.748  1.00  2.020          O  
ATOM    417  CB  MET A  26     -17.129 -24.114  18.613  1.00  2.260          C  
ATOM    418  CG  MET A  26     -15.987 -23.120  18.405  1.00  2.260          C  
ATOM    419  SD  MET A  26     -14.964 -22.927  19.879  1.00  2.260          S  
ATOM    420  CE  MET A  26     -13.960 -24.399  20.007  1.00  2.260          C  
ATOM    421  H   MET A  26     -16.642 -24.359  15.804  1.00  2.050          H  
ATOM    422  HA  MET A  26     -18.841 -25.020  17.718  1.00  1.900          H  
ATOM    423 1HB  MET A  26     -17.716 -23.768  19.461  1.00  2.720          H  
ATOM    424 2HB  MET A  26     -16.699 -25.070  18.896  1.00  2.720          H  
ATOM    425 1HG  MET A  26     -15.356 -23.461  17.590  1.00  2.720          H  
ATOM    426 2HG  MET A  26     -16.376 -22.143  18.144  1.00  2.720          H  
ATOM    427 1HE  MET A  26     -13.315 -24.318  20.888  1.00  2.720          H  
ATOM    428 2HE  MET A  26     -14.596 -25.277  20.107  1.00  2.720          H  
ATOM    429 3HE  MET A  26     -13.336 -24.499  19.119  1.00  2.720          H  
ATOM    430  N   ASP A  27     -19.211 -22.994  15.757  1.00  2.210          N  
ATOM    431  CA  ASP A  27     -19.853 -21.822  15.181  1.00  2.290          C  
ATOM    432  C   ASP A  27     -18.977 -20.570  15.236  1.00  1.850          C  
ATOM    433  O   ASP A  27     -19.470 -19.464  15.506  1.00  1.940          O  
ATOM    434  CB  ASP A  27     -21.188 -21.549  15.863  1.00  3.170          C  
ATOM    435  CG  ASP A  27     -22.193 -22.680  15.667  1.00  3.170          C  
ATOM    436  OD1 ASP A  27     -22.187 -23.293  14.613  1.00  3.170          O  
ATOM    437  OD2 ASP A  27     -22.962 -22.927  16.574  1.00  3.170          O  
ATOM    438  H   ASP A  27     -19.168 -23.831  15.186  1.00  2.650          H  
ATOM    439  HA  ASP A  27     -20.053 -22.037  14.130  1.00  2.750          H  
ATOM    440 1HB  ASP A  27     -21.039 -21.377  16.929  1.00  3.810          H  
ATOM    441 2HB  ASP A  27     -21.608 -20.646  15.448  1.00  3.810          H  
ATOM    442  N   SER A  28     -17.686 -20.759  14.967  1.00  1.670          N  
ATOM    443  CA  SER A  28     -16.714 -19.694  14.896  1.00  1.330          C  
ATOM    444  C   SER A  28     -16.238 -19.638  13.456  1.00  1.330          C  
ATOM    445  O   SER A  28     -16.462 -20.577  12.679  1.00  1.550          O  
ATOM    446  CB  SER A  28     -15.546 -19.938  15.850  1.00  2.000          C  
ATOM    447  OG  SER A  28     -14.746 -21.013  15.435  1.00  2.000          O  
ATOM    448  H   SER A  28     -17.347 -21.689  14.779  1.00  2.000          H  
ATOM    449  HA  SER A  28     -17.199 -18.756  15.127  1.00  1.600          H  
ATOM    450 1HB  SER A  28     -14.938 -19.040  15.912  1.00  2.400          H  
ATOM    451 2HB  SER A  28     -15.938 -20.131  16.846  1.00  2.400          H  
ATOM    452  HG  SER A  28     -14.126 -21.175  16.149  1.00  2.400          H  
ATOM    453  N   TYR A  29     -15.569 -18.567  13.079  1.00  1.180          N  
ATOM    454  CA  TYR A  29     -15.073 -18.465  11.715  1.00  1.240          C  
ATOM    455  C   TYR A  29     -13.711 -17.804  11.660  1.00  1.080          C  
ATOM    456  O   TYR A  29     -13.347 -17.035  12.549  1.00  1.030          O  
ATOM    457  CB  TYR A  29     -16.145 -17.711  10.895  1.00  1.710          C  
ATOM    458  CG  TYR A  29     -16.375 -16.242  11.335  1.00  1.710          C  
ATOM    459  CD1 TYR A  29     -15.851 -15.194  10.626  1.00  1.710          C  
ATOM    460  CD2 TYR A  29     -17.066 -15.971  12.496  1.00  1.710          C  
ATOM    461  CE1 TYR A  29     -16.032 -13.904  11.057  1.00  1.710          C  
ATOM    462  CE2 TYR A  29     -17.220 -14.691  12.928  1.00  1.710          C  
ATOM    463  CZ  TYR A  29     -16.703 -13.663  12.215  1.00  1.710          C  
ATOM    464  OH  TYR A  29     -16.836 -12.388  12.669  1.00  1.710          O  
ATOM    465  H   TYR A  29     -15.458 -17.808  13.751  1.00  1.420          H  
ATOM    466  HA  TYR A  29     -14.960 -19.461  11.308  1.00  1.490          H  
ATOM    467 1HB  TYR A  29     -15.862 -17.714   9.843  1.00  2.050          H  
ATOM    468 2HB  TYR A  29     -17.093 -18.240  10.974  1.00  2.050          H  
ATOM    469  HD1 TYR A  29     -15.294 -15.377   9.730  1.00  2.050          H  
ATOM    470  HD2 TYR A  29     -17.476 -16.774  13.091  1.00  2.050          H  
ATOM    471  HE1 TYR A  29     -15.614 -13.076  10.488  1.00  2.050          H  
ATOM    472  HE2 TYR A  29     -17.744 -14.494  13.851  1.00  2.050          H  
ATOM    473  HH  TYR A  29     -16.419 -11.787  12.045  1.00  2.050          H  
ATOM    474  N   LEU A  30     -12.946 -18.095  10.608  1.00  1.020          N  
ATOM    475  CA  LEU A  30     -11.632 -17.489  10.437  1.00  0.910          C  
ATOM    476  C   LEU A  30     -11.639 -16.602   9.222  1.00  0.970          C  
ATOM    477  O   LEU A  30     -12.105 -17.009   8.151  1.00  1.130          O  
ATOM    478  CB  LEU A  30     -10.529 -18.544  10.274  1.00  1.320          C  
ATOM    479  CG  LEU A  30     -10.062 -19.289  11.538  1.00  1.320          C  
ATOM    480  CD1 LEU A  30     -10.991 -20.511  11.839  1.00  1.320          C  
ATOM    481  CD2 LEU A  30      -8.612 -19.716  11.332  1.00  1.320          C  
ATOM    482  H   LEU A  30     -13.280 -18.747   9.893  1.00  1.220          H  
ATOM    483  HA  LEU A  30     -11.411 -16.889  11.305  1.00  1.090          H  
ATOM    484 1HB  LEU A  30     -10.885 -19.274   9.581  1.00  1.580          H  
ATOM    485 2HB  LEU A  30      -9.663 -18.061   9.834  1.00  1.580          H  
ATOM    486  HG  LEU A  30     -10.115 -18.617  12.387  1.00  1.580          H  
ATOM    487 1HD1 LEU A  30     -10.638 -21.013  12.738  1.00  1.580          H  
ATOM    488 2HD1 LEU A  30     -12.010 -20.184  11.999  1.00  1.580          H  
ATOM    489 3HD1 LEU A  30     -10.974 -21.210  11.021  1.00  1.580          H  
ATOM    490 1HD2 LEU A  30      -8.250 -20.228  12.226  1.00  1.580          H  
ATOM    491 2HD2 LEU A  30      -8.547 -20.388  10.477  1.00  1.580          H  
ATOM    492 3HD2 LEU A  30      -7.995 -18.834  11.149  1.00  1.580          H  
ATOM    493  N   PHE A  31     -11.082 -15.408   9.366  1.00  0.870          N  
ATOM    494  CA  PHE A  31     -11.079 -14.439   8.271  1.00  0.940          C  
ATOM    495  C   PHE A  31      -9.955 -13.430   8.289  1.00  0.920          C  
ATOM    496  O   PHE A  31      -9.347 -13.155   9.328  1.00  0.830          O  
ATOM    497  CB  PHE A  31     -12.371 -13.662   8.358  1.00  1.290          C  
ATOM    498  CG  PHE A  31     -12.442 -12.959   9.636  1.00  1.290          C  
ATOM    499  CD1 PHE A  31     -12.036 -11.681   9.774  1.00  1.290          C  
ATOM    500  CD2 PHE A  31     -12.882 -13.603  10.727  1.00  1.290          C  
ATOM    501  CE1 PHE A  31     -12.067 -11.065  10.976  1.00  1.290          C  
ATOM    502  CE2 PHE A  31     -12.935 -13.012  11.893  1.00  1.290          C  
ATOM    503  CZ  PHE A  31     -12.528 -11.738  12.036  1.00  1.290          C  
ATOM    504  H   PHE A  31     -10.743 -15.162  10.306  1.00  1.040          H  
ATOM    505  HA  PHE A  31     -11.018 -14.976   7.329  1.00  1.130          H  
ATOM    506 1HB  PHE A  31     -12.428 -12.945   7.552  1.00  1.550          H  
ATOM    507 2HB  PHE A  31     -13.205 -14.311   8.293  1.00  1.550          H  
ATOM    508  HD1 PHE A  31     -11.694 -11.170   8.917  1.00  1.550          H  
ATOM    509  HD2 PHE A  31     -13.204 -14.635  10.659  1.00  1.550          H  
ATOM    510  HE1 PHE A  31     -11.728 -10.039  11.084  1.00  1.550          H  
ATOM    511  HE2 PHE A  31     -13.294 -13.586  12.703  1.00  1.550          H  
ATOM    512  HZ  PHE A  31     -12.565 -11.265  12.987  1.00  1.550          H  
ATOM    513  N   LEU A  32      -9.713 -12.801   7.140  1.00  1.010          N  
ATOM    514  CA  LEU A  32      -8.713 -11.746   7.110  1.00  1.030          C  
ATOM    515  C   LEU A  32      -9.143 -10.572   7.966  1.00  1.020          C  
ATOM    516  O   LEU A  32     -10.207  -9.983   7.772  1.00  1.120          O  
ATOM    517  CB  LEU A  32      -8.472 -11.261   5.672  1.00  1.430          C  
ATOM    518  CG  LEU A  32      -7.448 -10.077   5.490  1.00  1.430          C  
ATOM    519  CD1 LEU A  32      -6.049 -10.516   5.875  1.00  1.430          C  
ATOM    520  CD2 LEU A  32      -7.477  -9.612   4.050  1.00  1.430          C  
ATOM    521  H   LEU A  32     -10.246 -13.028   6.290  1.00  1.210          H  
ATOM    522  HA  LEU A  32      -7.787 -12.146   7.520  1.00  1.240          H  
ATOM    523 1HB  LEU A  32      -8.092 -12.098   5.099  1.00  1.720          H  
ATOM    524 2HB  LEU A  32      -9.423 -10.981   5.236  1.00  1.720          H  
ATOM    525  HG  LEU A  32      -7.733  -9.242   6.135  1.00  1.720          H  
ATOM    526 1HD1 LEU A  32      -5.374  -9.693   5.725  1.00  1.720          H  
ATOM    527 2HD1 LEU A  32      -6.010 -10.832   6.917  1.00  1.720          H  
ATOM    528 3HD1 LEU A  32      -5.755 -11.329   5.240  1.00  1.720          H  
ATOM    529 1HD2 LEU A  32      -6.782  -8.783   3.928  1.00  1.720          H  
ATOM    530 2HD2 LEU A  32      -7.186 -10.432   3.392  1.00  1.720          H  
ATOM    531 3HD2 LEU A  32      -8.485  -9.281   3.796  1.00  1.720          H  
ATOM    532  N   ALA A  33      -8.303 -10.214   8.906  1.00  0.980          N  
ATOM    533  CA  ALA A  33      -8.578  -9.123   9.802  1.00  0.980          C  
ATOM    534  C   ALA A  33      -7.571  -7.997   9.604  1.00  1.000          C  
ATOM    535  O   ALA A  33      -6.369  -8.133   9.875  1.00  1.050          O  
ATOM    536  CB  ALA A  33      -8.556  -9.653  11.193  1.00  1.370          C  
ATOM    537  H   ALA A  33      -7.450 -10.745   9.042  1.00  1.180          H  
ATOM    538  HA  ALA A  33      -9.567  -8.737   9.580  1.00  1.180          H  
ATOM    539 1HB  ALA A  33      -8.778  -8.915  11.895  1.00  1.650          H  
ATOM    540 2HB  ALA A  33      -9.272 -10.448  11.269  1.00  1.650          H  
ATOM    541 3HB  ALA A  33      -7.569 -10.027  11.352  1.00  1.650          H  
ATOM    542  N   LYS A  34      -8.038  -6.885   9.080  1.00  1.030          N  
ATOM    543  CA  LYS A  34      -7.114  -5.797   8.790  1.00  1.080          C  
ATOM    544  C   LYS A  34      -6.944  -4.970  10.044  1.00  1.050          C  
ATOM    545  O   LYS A  34      -7.921  -4.673  10.732  1.00  1.110          O  
ATOM    546  CB  LYS A  34      -7.614  -4.914   7.634  1.00  1.490          C  
ATOM    547  CG  LYS A  34      -6.628  -3.802   7.218  1.00  1.490          C  
ATOM    548  CD  LYS A  34      -7.183  -2.850   6.160  1.00  1.490          C  
ATOM    549  CE  LYS A  34      -8.140  -1.796   6.754  1.00  1.490          C  
ATOM    550  NZ  LYS A  34      -7.432  -0.814   7.674  1.00  1.490          N  
ATOM    551  H   LYS A  34      -9.052  -6.808   8.929  1.00  1.240          H  
ATOM    552  HA  LYS A  34      -6.139  -6.210   8.524  1.00  1.300          H  
ATOM    553 1HB  LYS A  34      -7.796  -5.538   6.757  1.00  1.790          H  
ATOM    554 2HB  LYS A  34      -8.541  -4.468   7.903  1.00  1.790          H  
ATOM    555 1HG  LYS A  34      -6.347  -3.226   8.069  1.00  1.790          H  
ATOM    556 2HG  LYS A  34      -5.732  -4.252   6.831  1.00  1.790          H  
ATOM    557 1HD  LYS A  34      -6.356  -2.344   5.660  1.00  1.790          H  
ATOM    558 2HD  LYS A  34      -7.729  -3.423   5.420  1.00  1.790          H  
ATOM    559 1HE  LYS A  34      -8.577  -1.242   5.932  1.00  1.790          H  
ATOM    560 2HE  LYS A  34      -8.938  -2.285   7.310  1.00  1.790          H  
ATOM    561 1HZ  LYS A  34      -8.100  -0.138   8.011  1.00  1.790          H  
ATOM    562 2HZ  LYS A  34      -7.009  -1.304   8.497  1.00  1.790          H  
ATOM    563 3HZ  LYS A  34      -6.701  -0.341   7.177  1.00  1.790          H  
ATOM    564  N   ASN A  35      -5.729  -4.567  10.385  1.00  1.150          N  
ATOM    565  CA  ASN A  35      -5.669  -3.707  11.554  1.00  1.400          C  
ATOM    566  C   ASN A  35      -6.518  -2.468  11.224  1.00  1.690          C  
ATOM    567  O   ASN A  35      -6.448  -1.953  10.101  1.00  2.120          O  
ATOM    568  CB  ASN A  35      -4.235  -3.332  11.902  1.00  1.860          C  
ATOM    569  CG  ASN A  35      -3.385  -4.511  12.370  1.00  1.860          C  
ATOM    570  OD1 ASN A  35      -3.866  -5.606  12.665  1.00  1.860          O  
ATOM    571  ND2 ASN A  35      -2.108  -4.276  12.461  1.00  1.860          N  
ATOM    572  H   ASN A  35      -4.878  -4.818   9.861  1.00  1.380          H  
ATOM    573  HA  ASN A  35      -6.127  -4.211  12.409  1.00  1.680          H  
ATOM    574 1HB  ASN A  35      -3.754  -2.895  11.021  1.00  2.230          H  
ATOM    575 2HB  ASN A  35      -4.234  -2.566  12.679  1.00  2.230          H  
ATOM    576 1HD2 ASN A  35      -1.482  -4.985  12.771  1.00  2.230          H  
ATOM    577 2HD2 ASN A  35      -1.755  -3.350  12.235  1.00  2.230          H  
ATOM    578  N   LEU A  36      -7.288  -1.947  12.191  1.00  1.760          N  
ATOM    579  CA  LEU A  36      -8.111  -0.743  11.943  1.00  2.060          C  
ATOM    580  C   LEU A  36      -7.280   0.489  11.588  1.00  2.470          C  
ATOM    581  O   LEU A  36      -7.792   1.453  11.017  1.00  2.820          O  
ATOM    582  CB  LEU A  36      -9.019  -0.431  13.154  1.00  2.760          C  
ATOM    583  CG  LEU A  36     -10.200  -1.426  13.409  1.00  2.760          C  
ATOM    584  CD1 LEU A  36     -10.843  -1.138  14.744  1.00  2.760          C  
ATOM    585  CD2 LEU A  36     -11.252  -1.299  12.333  1.00  2.760          C  
ATOM    586  H   LEU A  36      -7.340  -2.419  13.099  1.00  2.110          H  
ATOM    587  HA  LEU A  36      -8.740  -0.953  11.086  1.00  2.470          H  
ATOM    588 1HB  LEU A  36      -8.399  -0.432  14.052  1.00  3.320          H  
ATOM    589 2HB  LEU A  36      -9.434   0.568  13.028  1.00  3.320          H  
ATOM    590  HG  LEU A  36      -9.820  -2.413  13.406  1.00  3.320          H  
ATOM    591 1HD1 LEU A  36     -11.651  -1.851  14.925  1.00  3.320          H  
ATOM    592 2HD1 LEU A  36     -10.098  -1.233  15.513  1.00  3.320          H  
ATOM    593 3HD1 LEU A  36     -11.241  -0.128  14.753  1.00  3.320          H  
ATOM    594 1HD2 LEU A  36     -12.051  -2.007  12.525  1.00  3.320          H  
ATOM    595 2HD2 LEU A  36     -11.654  -0.287  12.332  1.00  3.320          H  
ATOM    596 3HD2 LEU A  36     -10.827  -1.506  11.382  1.00  3.320          H  
ATOM    597  N   ASN A  37      -6.010   0.460  11.948  1.00  2.590          N  
ATOM    598  CA  ASN A  37      -5.063   1.529  11.708  1.00  3.110          C  
ATOM    599  C   ASN A  37      -4.567   1.613  10.253  1.00  3.460          C  
ATOM    600  O   ASN A  37      -4.062   0.647   9.673  1.00  4.140          O  
ATOM    601  CB  ASN A  37      -3.956   1.355  12.696  1.00  4.150          C  
ATOM    602  CG  ASN A  37      -4.425   1.746  14.067  1.00  4.150          C  
ATOM    603  OD1 ASN A  37      -4.969   2.852  14.173  1.00  4.150          O  
ATOM    604  ND2 ASN A  37      -4.276   0.925  15.089  1.00  4.150          N  
ATOM    605  H   ASN A  37      -5.686  -0.379  12.407  1.00  3.110          H  
ATOM    606  HA  ASN A  37      -5.566   2.473  11.918  1.00  3.730          H  
ATOM    607 1HB  ASN A  37      -3.648   0.309  12.696  1.00  4.980          H  
ATOM    608 2HB  ASN A  37      -3.138   1.925  12.406  1.00  4.980          H  
ATOM    609 1HD2 ASN A  37      -4.598   1.202  15.995  1.00  4.980          H  
ATOM    610 2HD2 ASN A  37      -3.837   0.006  15.004  1.00  4.980          H  
ATOM    611  N   LEU A  38      -4.708   2.810   9.667  1.00  3.370          N  
ATOM    612  CA  LEU A  38      -4.353   3.060   8.266  1.00  3.850          C  
ATOM    613  C   LEU A  38      -2.869   3.349   8.038  1.00  3.880          C  
ATOM    614  O   LEU A  38      -2.296   4.278   8.620  1.00  3.780          O  
ATOM    615  CB  LEU A  38      -5.222   4.209   7.702  1.00  5.200          C  
ATOM    616  CG  LEU A  38      -5.003   4.641   6.189  1.00  5.200          C  
ATOM    617  CD1 LEU A  38      -5.397   3.519   5.227  1.00  5.200          C  
ATOM    618  CD2 LEU A  38      -5.836   5.877   5.900  1.00  5.200          C  
ATOM    619  H   LEU A  38      -5.109   3.555  10.224  1.00  4.040          H  
ATOM    620  HA  LEU A  38      -4.599   2.156   7.713  1.00  4.620          H  
ATOM    621 1HB  LEU A  38      -6.268   3.922   7.807  1.00  6.240          H  
ATOM    622 2HB  LEU A  38      -5.058   5.084   8.314  1.00  6.240          H  
ATOM    623  HG  LEU A  38      -3.977   4.868   6.027  1.00  6.240          H  
ATOM    624 1HD1 LEU A  38      -5.230   3.853   4.201  1.00  6.240          H  
ATOM    625 2HD1 LEU A  38      -4.801   2.634   5.406  1.00  6.240          H  
ATOM    626 3HD1 LEU A  38      -6.451   3.275   5.360  1.00  6.240          H  
ATOM    627 1HD2 LEU A  38      -5.685   6.185   4.870  1.00  6.240          H  
ATOM    628 2HD2 LEU A  38      -6.892   5.651   6.058  1.00  6.240          H  
ATOM    629 3HD2 LEU A  38      -5.537   6.679   6.558  1.00  6.240          H  
ATOM    630  N   LYS A  39      -2.323   2.629   7.054  1.00  4.480          N  
ATOM    631  CA  LYS A  39      -0.932   2.635   6.589  1.00  4.960          C  
ATOM    632  C   LYS A  39      -0.347   3.994   6.233  1.00  5.700          C  
ATOM    633  O   LYS A  39       0.862   4.103   6.048  1.00  6.390          O  
ATOM    634  CB  LYS A  39      -0.816   1.780   5.320  1.00  6.750          C  
ATOM    635  CG  LYS A  39      -1.462   2.436   4.042  1.00  6.750          C  
ATOM    636  CD  LYS A  39      -1.339   1.565   2.784  1.00  6.750          C  
ATOM    637  CE  LYS A  39      -1.954   2.231   1.516  1.00  6.750          C  
ATOM    638  NZ  LYS A  39      -1.210   3.486   1.067  1.00  6.750          N  
ATOM    639  H   LYS A  39      -2.916   1.910   6.659  1.00  5.380          H  
ATOM    640  HA  LYS A  39      -0.314   2.209   7.382  1.00  5.950          H  
ATOM    641 1HB  LYS A  39       0.235   1.597   5.102  1.00  8.100          H  
ATOM    642 2HB  LYS A  39      -1.294   0.820   5.490  1.00  8.100          H  
ATOM    643 1HG  LYS A  39      -2.509   2.667   4.225  1.00  8.100          H  
ATOM    644 2HG  LYS A  39      -0.939   3.351   3.830  1.00  8.100          H  
ATOM    645 1HD  LYS A  39      -0.290   1.336   2.597  1.00  8.100          H  
ATOM    646 2HD  LYS A  39      -1.867   0.637   2.941  1.00  8.100          H  
ATOM    647 1HE  LYS A  39      -1.922   1.501   0.707  1.00  8.100          H  
ATOM    648 2HE  LYS A  39      -2.997   2.489   1.714  1.00  8.100          H  
ATOM    649 1HZ  LYS A  39      -1.639   3.856   0.233  1.00  8.100          H  
ATOM    650 2HZ  LYS A  39      -1.232   4.226   1.791  1.00  8.100          H  
ATOM    651 3HZ  LYS A  39      -0.249   3.253   0.867  1.00  8.100          H  
ATOM    652  N   ASN A  40      -1.190   4.994   6.039  1.00  5.880          N  
ATOM    653  CA  ASN A  40      -0.743   6.317   5.654  1.00  6.830          C  
ATOM    654  C   ASN A  40      -0.274   7.162   6.843  1.00  7.030          C  
ATOM    655  O   ASN A  40       0.260   8.258   6.654  1.00  7.240          O  
ATOM    656  CB  ASN A  40      -1.864   7.010   4.913  1.00  9.180          C  
ATOM    657  CG  ASN A  40      -2.162   6.324   3.587  1.00  9.180          C  
ATOM    658  OD1 ASN A  40      -1.287   5.677   2.973  1.00  9.180          O  
ATOM    659  ND2 ASN A  40      -3.379   6.456   3.135  1.00  9.180          N  
ATOM    660  H   ASN A  40      -2.173   4.823   6.174  1.00  7.060          H  
ATOM    661  HA  ASN A  40       0.107   6.207   4.982  1.00  8.200          H  
ATOM    662 1HB  ASN A  40      -2.763   7.012   5.530  1.00 11.020          H  
ATOM    663 2HB  ASN A  40      -1.592   8.047   4.724  1.00 11.020          H  
ATOM    664 1HD2 ASN A  40      -3.646   6.037   2.269  1.00 11.020          H  
ATOM    665 2HD2 ASN A  40      -4.051   6.986   3.654  1.00 11.020          H  
ATOM    666  N   TYR A  41      -0.440   6.656   8.066  1.00  7.320          N  
ATOM    667  CA  TYR A  41      -0.011   7.419   9.230  1.00  7.940          C  
ATOM    668  C   TYR A  41       1.325   6.923   9.783  1.00  8.240          C  
ATOM    669  O   TYR A  41       1.551   5.723   9.953  1.00  8.820          O  
ATOM    670  CB  TYR A  41      -1.090   7.384  10.305  1.00 10.870          C  
ATOM    671  CG  TYR A  41      -2.336   8.125   9.918  1.00 10.870          C  
ATOM    672  CD1 TYR A  41      -3.404   7.439   9.381  1.00 10.870          C  
ATOM    673  CD2 TYR A  41      -2.408   9.497  10.090  1.00 10.870          C  
ATOM    674  CE1 TYR A  41      -4.546   8.112   9.024  1.00 10.870          C  
ATOM    675  CE2 TYR A  41      -3.552  10.175   9.726  1.00 10.870          C  
ATOM    676  CZ  TYR A  41      -4.619   9.483   9.195  1.00 10.870          C  
ATOM    677  OH  TYR A  41      -5.766  10.152   8.833  1.00 10.870          O  
ATOM    678  H   TYR A  41      -0.908   5.751   8.181  1.00  8.780          H  
ATOM    679  HA  TYR A  41       0.129   8.457   8.928  1.00  9.530          H  
ATOM    680 1HB  TYR A  41      -1.363   6.356  10.495  1.00 13.040          H  
ATOM    681 2HB  TYR A  41      -0.719   7.806  11.224  1.00 13.040          H  
ATOM    682  HD1 TYR A  41      -3.343   6.369   9.250  1.00 13.040          H  
ATOM    683  HD2 TYR A  41      -1.564  10.041  10.510  1.00 13.040          H  
ATOM    684  HE1 TYR A  41      -5.389   7.572   8.611  1.00 13.040          H  
ATOM    685  HE2 TYR A  41      -3.612  11.255   9.860  1.00 13.040          H  
ATOM    686  HH  TYR A  41      -5.659  11.091   9.008  1.00 13.040          H  
ATOM    687  N   GLY A  42       2.180   7.858  10.190  1.00  8.100          N  
ATOM    688  CA  GLY A  42       3.507   7.522  10.719  1.00  8.650          C  
ATOM    689  C   GLY A  42       3.518   6.416  11.784  1.00  8.920          C  
ATOM    690  O   GLY A  42       4.280   5.459  11.635  1.00  8.800          O  
ATOM    691  H   GLY A  42       1.931   8.830  10.047  1.00  9.720          H  
ATOM    692 1HA  GLY A  42       4.132   7.202   9.882  1.00 10.380          H  
ATOM    693 2HA  GLY A  42       3.981   8.422  11.112  1.00 10.380          H  
ATOM    694  N   PRO A  43       2.760   6.540  12.892  1.00  9.470          N  
ATOM    695  CA  PRO A  43       2.646   5.574  13.981  1.00 10.020          C  
ATOM    696  C   PRO A  43       2.140   4.203  13.538  1.00  9.540          C  
ATOM    697  O   PRO A  43       2.336   3.191  14.224  1.00  9.740          O  
ATOM    698  CB  PRO A  43       1.648   6.248  14.927  1.00 15.030          C  
ATOM    699  CG  PRO A  43       1.755   7.725  14.617  1.00 15.030          C  
ATOM    700  CD  PRO A  43       2.003   7.787  13.134  1.00 15.030          C  
ATOM    701  HA  PRO A  43       3.632   5.477  14.468  1.00 12.020          H  
ATOM    702 1HB  PRO A  43       0.636   5.852  14.736  1.00 18.040          H  
ATOM    703 2HB  PRO A  43       1.892   6.007  15.972  1.00 18.040          H  
ATOM    704 1HG  PRO A  43       0.831   8.244  14.917  1.00 18.040          H  
ATOM    705 2HG  PRO A  43       2.573   8.173  15.202  1.00 18.040          H  
ATOM    706 1HD  PRO A  43       1.048   7.770  12.620  1.00 18.040          H  
ATOM    707 2HD  PRO A  43       2.593   8.679  12.899  1.00 18.040          H  
ATOM    708  N   VAL A  44       1.479   4.160  12.391  1.00  9.090          N  
ATOM    709  CA  VAL A  44       0.949   2.918  11.922  1.00  8.750          C  
ATOM    710  C   VAL A  44       2.065   2.232  11.194  1.00  8.300          C  
ATOM    711  O   VAL A  44       2.365   1.064  11.438  1.00  8.220          O  
ATOM    712  CB  VAL A  44      -0.284   3.146  11.056  1.00 12.390          C  
ATOM    713  CG1 VAL A  44      -0.791   1.822  10.502  1.00 12.390          C  
ATOM    714  CG2 VAL A  44      -1.305   3.867  11.903  1.00 12.390          C  
ATOM    715  H   VAL A  44       1.368   4.977  11.794  1.00 10.910          H  
ATOM    716  HA  VAL A  44       0.672   2.322  12.766  1.00 10.500          H  
ATOM    717  HB  VAL A  44      -0.030   3.764  10.196  1.00 14.860          H  
ATOM    718 1HG1 VAL A  44      -1.648   1.978   9.905  1.00 14.860          H  
ATOM    719 2HG1 VAL A  44      -0.027   1.360   9.902  1.00 14.860          H  
ATOM    720 3HG1 VAL A  44      -1.057   1.178  11.314  1.00 14.860          H  
ATOM    721 1HG2 VAL A  44      -2.205   4.056  11.313  1.00 14.860          H  
ATOM    722 2HG2 VAL A  44      -1.544   3.278  12.766  1.00 14.860          H  
ATOM    723 3HG2 VAL A  44      -0.894   4.816  12.241  1.00 14.860          H  
ATOM    724  N   GLN A  45       2.735   2.985  10.343  1.00  8.290          N  
ATOM    725  CA  GLN A  45       3.831   2.461   9.557  1.00  8.210          C  
ATOM    726  C   GLN A  45       4.894   1.897  10.506  1.00  7.620          C  
ATOM    727  O   GLN A  45       5.510   0.869  10.216  1.00  7.220          O  
ATOM    728  CB  GLN A  45       4.405   3.597   8.718  1.00 11.530          C  
ATOM    729  CG  GLN A  45       3.454   4.070   7.643  1.00 11.530          C  
ATOM    730  CD  GLN A  45       3.893   5.345   6.984  1.00 11.530          C  
ATOM    731  OE1 GLN A  45       4.940   5.912   7.326  1.00 11.530          O  
ATOM    732  NE2 GLN A  45       3.078   5.812   6.058  1.00 11.530          N  
ATOM    733  H   GLN A  45       2.437   3.957  10.217  1.00  9.950          H  
ATOM    734  HA  GLN A  45       3.468   1.667   8.910  1.00  9.850          H  
ATOM    735 1HB  GLN A  45       4.646   4.441   9.358  1.00 13.830          H  
ATOM    736 2HB  GLN A  45       5.324   3.270   8.243  1.00 13.830          H  
ATOM    737 1HG  GLN A  45       3.378   3.301   6.877  1.00 13.830          H  
ATOM    738 2HG  GLN A  45       2.473   4.241   8.082  1.00 13.830          H  
ATOM    739 1HE2 GLN A  45       3.279   6.662   5.577  1.00 13.830          H  
ATOM    740 2HE2 GLN A  45       2.223   5.286   5.862  1.00 13.830          H  
ATOM    741  N   LYS A  46       5.089   2.575  11.646  1.00  7.840          N  
ATOM    742  CA  LYS A  46       6.036   2.145  12.663  1.00  7.730          C  
ATOM    743  C   LYS A  46       5.563   0.954  13.520  1.00  7.660          C  
ATOM    744  O   LYS A  46       6.345   0.029  13.751  1.00  7.600          O  
ATOM    745  CB  LYS A  46       6.364   3.320  13.583  1.00 10.870          C  
ATOM    746  CG  LYS A  46       7.201   4.410  12.929  1.00 10.870          C  
ATOM    747  CD  LYS A  46       7.442   5.574  13.880  1.00 10.870          C  
ATOM    748  CE  LYS A  46       8.266   6.671  13.213  1.00 10.870          C  
ATOM    749  NZ  LYS A  46       8.498   7.829  14.125  1.00 10.870          N  
ATOM    750  H   LYS A  46       4.575   3.451  11.771  1.00  9.410          H  
ATOM    751  HA  LYS A  46       6.949   1.838  12.156  1.00  9.280          H  
ATOM    752 1HB  LYS A  46       5.434   3.771  13.927  1.00 13.040          H  
ATOM    753 2HB  LYS A  46       6.897   2.955  14.460  1.00 13.040          H  
ATOM    754 1HG  LYS A  46       8.161   3.988  12.633  1.00 13.040          H  
ATOM    755 2HG  LYS A  46       6.696   4.769  12.033  1.00 13.040          H  
ATOM    756 1HD  LYS A  46       6.479   5.993  14.185  1.00 13.040          H  
ATOM    757 2HD  LYS A  46       7.966   5.222  14.767  1.00 13.040          H  
ATOM    758 1HE  LYS A  46       9.228   6.260  12.912  1.00 13.040          H  
ATOM    759 2HE  LYS A  46       7.738   7.021  12.326  1.00 13.040          H  
ATOM    760 1HZ  LYS A  46       9.045   8.532  13.645  1.00 13.040          H  
ATOM    761 2HZ  LYS A  46       7.612   8.226  14.401  1.00 13.040          H  
ATOM    762 3HZ  LYS A  46       8.997   7.519  14.946  1.00 13.040          H  
ATOM    763  N   LYS A  47       4.312   0.970  14.028  1.00  7.910          N  
ATOM    764  CA  LYS A  47       3.852  -0.122  14.897  1.00  7.950          C  
ATOM    765  C   LYS A  47       2.526  -0.822  14.522  1.00  7.170          C  
ATOM    766  O   LYS A  47       2.408  -2.040  14.665  1.00  7.200          O  
ATOM    767  CB  LYS A  47       3.731   0.395  16.331  1.00 11.110          C  
ATOM    768  CG  LYS A  47       5.056   0.800  16.973  1.00 11.110          C  
ATOM    769  CD  LYS A  47       4.861   1.277  18.409  1.00 11.110          C  
ATOM    770  CE  LYS A  47       6.186   1.685  19.045  1.00 11.110          C  
ATOM    771  NZ  LYS A  47       6.005   2.189  20.438  1.00 11.110          N  
ATOM    772  H   LYS A  47       3.685   1.752  13.841  1.00  9.490          H  
ATOM    773  HA  LYS A  47       4.621  -0.894  14.883  1.00  9.540          H  
ATOM    774 1HB  LYS A  47       3.073   1.266  16.340  1.00 13.340          H  
ATOM    775 2HB  LYS A  47       3.272  -0.371  16.953  1.00 13.340          H  
ATOM    776 1HG  LYS A  47       5.738  -0.052  16.957  1.00 13.340          H  
ATOM    777 2HG  LYS A  47       5.503   1.606  16.395  1.00 13.340          H  
ATOM    778 1HD  LYS A  47       4.187   2.136  18.416  1.00 13.340          H  
ATOM    779 2HD  LYS A  47       4.413   0.480  19.002  1.00 13.340          H  
ATOM    780 1HE  LYS A  47       6.852   0.824  19.064  1.00 13.340          H  
ATOM    781 2HE  LYS A  47       6.642   2.471  18.442  1.00 13.340          H  
ATOM    782 1HZ  LYS A  47       6.904   2.449  20.822  1.00 13.340          H  
ATOM    783 2HZ  LYS A  47       5.398   2.997  20.431  1.00 13.340          H  
ATOM    784 3HZ  LYS A  47       5.594   1.465  21.010  1.00 13.340          H  
ATOM    785  N   GLN A  48       1.512  -0.062  14.093  1.00  6.720          N  
ATOM    786  CA  GLN A  48       0.162  -0.630  13.860  1.00  6.220          C  
ATOM    787  C   GLN A  48      -0.187  -1.137  12.444  1.00  5.220          C  
ATOM    788  O   GLN A  48      -1.323  -1.554  12.210  1.00  5.060          O  
ATOM    789  CB  GLN A  48      -0.901   0.366  14.314  1.00  8.910          C  
ATOM    790  CG  GLN A  48      -0.917   0.638  15.785  1.00  8.910          C  
ATOM    791  CD  GLN A  48      -1.401  -0.585  16.512  1.00  8.910          C  
ATOM    792  OE1 GLN A  48      -2.506  -1.073  16.188  1.00  8.910          O  
ATOM    793  NE2 GLN A  48      -0.623  -1.090  17.462  1.00  8.910          N  
ATOM    794  H   GLN A  48       1.682   0.941  13.985  1.00  8.060          H  
ATOM    795  HA  GLN A  48       0.076  -1.498  14.510  1.00  7.460          H  
ATOM    796 1HB  GLN A  48      -0.828   1.282  13.804  1.00 10.690          H  
ATOM    797 2HB  GLN A  48      -1.852  -0.053  14.070  1.00 10.690          H  
ATOM    798 1HG  GLN A  48       0.095   0.862  16.118  1.00 10.690          H  
ATOM    799 2HG  GLN A  48      -1.583   1.473  16.001  1.00 10.690          H  
ATOM    800 1HE2 GLN A  48      -0.911  -1.905  17.964  1.00 10.690          H  
ATOM    801 2HE2 GLN A  48       0.254  -0.659  17.679  1.00 10.690          H  
ATOM    802  N   TYR A  49       0.750  -1.058  11.519  1.00  4.910          N  
ATOM    803  CA  TYR A  49       0.632  -1.544  10.139  1.00  4.240          C  
ATOM    804  C   TYR A  49       0.558  -3.069  10.084  1.00  3.290          C  
ATOM    805  O   TYR A  49       1.389  -3.748  10.690  1.00  3.610          O  
ATOM    806  CB  TYR A  49       1.871  -1.062   9.377  1.00  6.200          C  
ATOM    807  CG  TYR A  49       2.078  -1.462   7.961  1.00  6.200          C  
ATOM    808  CD1 TYR A  49       1.481  -0.769   6.932  1.00  6.200          C  
ATOM    809  CD2 TYR A  49       2.929  -2.516   7.691  1.00  6.200          C  
ATOM    810  CE1 TYR A  49       1.762  -1.125   5.627  1.00  6.200          C  
ATOM    811  CE2 TYR A  49       3.200  -2.872   6.403  1.00  6.200          C  
ATOM    812  CZ  TYR A  49       2.635  -2.182   5.373  1.00  6.200          C  
ATOM    813  OH  TYR A  49       2.954  -2.532   4.086  1.00  6.200          O  
ATOM    814  H   TYR A  49       1.620  -0.603  11.792  1.00  5.890          H  
ATOM    815  HA  TYR A  49      -0.275  -1.137   9.695  1.00  5.090          H  
ATOM    816 1HB  TYR A  49       1.838   0.005   9.361  1.00  7.440          H  
ATOM    817 2HB  TYR A  49       2.764  -1.335   9.941  1.00  7.440          H  
ATOM    818  HD1 TYR A  49       0.819   0.061   7.147  1.00  7.440          H  
ATOM    819  HD2 TYR A  49       3.400  -3.055   8.515  1.00  7.440          H  
ATOM    820  HE1 TYR A  49       1.316  -0.574   4.803  1.00  7.440          H  
ATOM    821  HE2 TYR A  49       3.884  -3.698   6.197  1.00  7.440          H  
ATOM    822  HH  TYR A  49       2.464  -1.982   3.473  1.00  7.440          H  
ATOM    823  N   GLY A  50      -0.394  -3.632   9.331  1.00  2.540          N  
ATOM    824  CA  GLY A  50      -0.425  -5.095   9.210  1.00  1.960          C  
ATOM    825  C   GLY A  50      -1.805  -5.747   9.147  1.00  1.720          C  
ATOM    826  O   GLY A  50      -2.838  -5.061   9.137  1.00  2.050          O  
ATOM    827  H   GLY A  50      -1.080  -3.057   8.860  1.00  3.050          H  
ATOM    828 1HA  GLY A  50       0.135  -5.376   8.318  1.00  2.350          H  
ATOM    829 2HA  GLY A  50       0.119  -5.524  10.051  1.00  2.350          H  
ATOM    830  N   HIS A  51      -1.774  -7.088   9.021  1.00  1.420          N  
ATOM    831  CA  HIS A  51      -2.954  -7.954   8.908  1.00  1.370          C  
ATOM    832  C   HIS A  51      -2.741  -9.259   9.671  1.00  1.100          C  
ATOM    833  O   HIS A  51      -1.635  -9.805   9.683  1.00  1.250          O  
ATOM    834  CB  HIS A  51      -3.239  -8.360   7.454  1.00  1.940          C  
ATOM    835  CG  HIS A  51      -3.519  -7.249   6.515  1.00  1.940          C  
ATOM    836  ND1 HIS A  51      -2.528  -6.450   6.022  1.00  1.940          N  
ATOM    837  CD2 HIS A  51      -4.664  -6.816   5.952  1.00  1.940          C  
ATOM    838  CE1 HIS A  51      -3.048  -5.558   5.213  1.00  1.940          C  
ATOM    839  NE2 HIS A  51      -4.334  -5.759   5.147  1.00  1.940          N  
ATOM    840  H   HIS A  51      -0.867  -7.538   9.036  1.00  1.700          H  
ATOM    841  HA  HIS A  51      -3.832  -7.454   9.324  1.00  1.640          H  
ATOM    842 1HB  HIS A  51      -2.398  -8.933   7.066  1.00  2.330          H  
ATOM    843 2HB  HIS A  51      -4.095  -9.016   7.463  1.00  2.330          H  
ATOM    844  HD1 HIS A  51      -1.554  -6.614   6.168  1.00  2.330          H  
ATOM    845  HD2 HIS A  51      -5.705  -7.143   6.030  1.00  2.330          H  
ATOM    846  HE1 HIS A  51      -2.434  -4.824   4.730  1.00  2.330          H  
ATOM    847  N   LEU A  52      -3.819  -9.769  10.253  1.00  0.850          N  
ATOM    848  CA  LEU A  52      -3.872 -11.061  10.946  1.00  0.730          C  
ATOM    849  C   LEU A  52      -5.112 -11.820  10.552  1.00  0.700          C  
ATOM    850  O   LEU A  52      -5.961 -11.284   9.853  1.00  0.840          O  
ATOM    851  CB  LEU A  52      -3.851 -10.897  12.459  1.00  1.070          C  
ATOM    852  CG  LEU A  52      -2.615 -10.279  13.069  1.00  1.070          C  
ATOM    853  CD1 LEU A  52      -2.896 -10.035  14.448  1.00  1.070          C  
ATOM    854  CD2 LEU A  52      -1.416 -11.218  12.968  1.00  1.070          C  
ATOM    855  H   LEU A  52      -4.683  -9.217  10.197  1.00  1.020          H  
ATOM    856  HA  LEU A  52      -3.018 -11.658  10.640  1.00  0.880          H  
ATOM    857 1HB  LEU A  52      -4.697 -10.267  12.731  1.00  1.280          H  
ATOM    858 2HB  LEU A  52      -4.007 -11.861  12.921  1.00  1.280          H  
ATOM    859  HG  LEU A  52      -2.398  -9.332  12.581  1.00  1.280          H  
ATOM    860 1HD1 LEU A  52      -2.032  -9.566  14.896  1.00  1.280          H  
ATOM    861 2HD1 LEU A  52      -3.725  -9.402  14.512  1.00  1.280          H  
ATOM    862 3HD1 LEU A  52      -3.111 -10.974  14.938  1.00  1.280          H  
ATOM    863 1HD2 LEU A  52      -0.554 -10.750  13.442  1.00  1.280          H  
ATOM    864 2HD2 LEU A  52      -1.644 -12.154  13.476  1.00  1.280          H  
ATOM    865 3HD2 LEU A  52      -1.184 -11.414  11.927  1.00  1.280          H  
ATOM    866  N   VAL A  53      -5.211 -13.079  10.958  1.00  0.610          N  
ATOM    867  CA  VAL A  53      -6.456 -13.781  10.737  1.00  0.600          C  
ATOM    868  C   VAL A  53      -7.085 -13.853  12.103  1.00  0.550          C  
ATOM    869  O   VAL A  53      -6.433 -14.157  13.106  1.00  0.510          O  
ATOM    870  CB  VAL A  53      -6.303 -15.224  10.163  1.00  0.840          C  
ATOM    871  CG1 VAL A  53      -5.592 -16.123  11.076  1.00  0.840          C  
ATOM    872  CG2 VAL A  53      -7.655 -15.819   9.835  1.00  0.840          C  
ATOM    873  H   VAL A  53      -4.469 -13.506  11.505  1.00  0.730          H  
ATOM    874  HA  VAL A  53      -7.094 -13.205  10.076  1.00  0.720          H  
ATOM    875  HB  VAL A  53      -5.737 -15.167   9.309  1.00  1.010          H  
ATOM    876 1HG1 VAL A  53      -5.470 -17.100  10.610  1.00  1.010          H  
ATOM    877 2HG1 VAL A  53      -4.636 -15.720  11.295  1.00  1.010          H  
ATOM    878 3HG1 VAL A  53      -6.157 -16.242  11.979  1.00  1.010          H  
ATOM    879 1HG2 VAL A  53      -7.522 -16.788   9.427  1.00  1.010          H  
ATOM    880 2HG2 VAL A  53      -8.273 -15.899  10.730  1.00  1.010          H  
ATOM    881 3HG2 VAL A  53      -8.139 -15.211   9.118  1.00  1.010          H  
ATOM    882  N   LEU A  54      -8.335 -13.527  12.168  1.00  0.630          N  
ATOM    883  CA  LEU A  54      -8.994 -13.620  13.443  1.00  0.670          C  
ATOM    884  C   LEU A  54      -9.953 -14.764  13.427  1.00  0.720          C  
ATOM    885  O   LEU A  54     -10.598 -15.044  12.418  1.00  0.790          O  
ATOM    886  CB  LEU A  54      -9.675 -12.284  13.789  1.00  0.920          C  
ATOM    887  CG  LEU A  54      -8.912 -11.204  14.664  1.00  0.920          C  
ATOM    888  CD1 LEU A  54      -8.970 -11.652  16.095  1.00  0.920          C  
ATOM    889  CD2 LEU A  54      -7.434 -11.052  14.272  1.00  0.920          C  
ATOM    890  H   LEU A  54      -8.822 -13.273  11.301  1.00  0.760          H  
ATOM    891  HA  LEU A  54      -8.265 -13.844  14.214  1.00  0.800          H  
ATOM    892 1HB  LEU A  54      -9.922 -11.818  12.870  1.00  1.110          H  
ATOM    893 2HB  LEU A  54     -10.587 -12.508  14.303  1.00  1.110          H  
ATOM    894  HG  LEU A  54      -9.410 -10.247  14.564  1.00  1.110          H  
ATOM    895 1HD1 LEU A  54      -8.481 -10.917  16.731  1.00  1.110          H  
ATOM    896 2HD1 LEU A  54     -10.002 -11.765  16.400  1.00  1.110          H  
ATOM    897 3HD1 LEU A  54      -8.490 -12.579  16.187  1.00  1.110          H  
ATOM    898 1HD2 LEU A  54      -6.973 -10.322  14.913  1.00  1.110          H  
ATOM    899 2HD2 LEU A  54      -6.915 -11.976  14.383  1.00  1.110          H  
ATOM    900 3HD2 LEU A  54      -7.331 -10.744  13.289  1.00  1.110          H  
ATOM    901  N   LYS A  55      -9.960 -15.498  14.532  1.00  0.700          N  
ATOM    902  CA  LYS A  55     -10.891 -16.588  14.741  1.00  0.750          C  
ATOM    903  C   LYS A  55     -11.935 -15.998  15.677  1.00  0.800          C  
ATOM    904  O   LYS A  55     -11.606 -15.508  16.761  1.00  0.820          O  
ATOM    905  CB  LYS A  55     -10.174 -17.810  15.300  1.00  1.030          C  
ATOM    906  CG  LYS A  55     -10.995 -19.067  15.457  1.00  1.030          C  
ATOM    907  CD  LYS A  55     -10.130 -20.208  16.045  1.00  1.030          C  
ATOM    908  CE  LYS A  55     -10.900 -21.529  16.145  1.00  1.030          C  
ATOM    909  NZ  LYS A  55     -10.064 -22.645  16.752  1.00  1.030          N  
ATOM    910  H   LYS A  55      -9.302 -15.257  15.281  1.00  0.840          H  
ATOM    911  HA  LYS A  55     -11.367 -16.854  13.804  1.00  0.900          H  
ATOM    912 1HB  LYS A  55      -9.323 -18.048  14.666  1.00  1.240          H  
ATOM    913 2HB  LYS A  55      -9.806 -17.566  16.239  1.00  1.240          H  
ATOM    914 1HG  LYS A  55     -11.815 -18.873  16.104  1.00  1.240          H  
ATOM    915 2HG  LYS A  55     -11.394 -19.368  14.495  1.00  1.240          H  
ATOM    916 1HD  LYS A  55      -9.248 -20.368  15.416  1.00  1.240          H  
ATOM    917 2HD  LYS A  55      -9.793 -19.931  17.045  1.00  1.240          H  
ATOM    918 1HE  LYS A  55     -11.796 -21.389  16.749  1.00  1.240          H  
ATOM    919 2HE  LYS A  55     -11.195 -21.827  15.138  1.00  1.240          H  
ATOM    920 1HZ  LYS A  55     -10.592 -23.499  16.779  1.00  1.240          H  
ATOM    921 2HZ  LYS A  55      -9.212 -22.808  16.184  1.00  1.240          H  
ATOM    922 3HZ  LYS A  55      -9.791 -22.421  17.727  1.00  1.240          H  
ATOM    923  N   VAL A  56     -13.172 -15.949  15.225  1.00  0.850          N  
ATOM    924  CA  VAL A  56     -14.242 -15.283  15.964  1.00  0.940          C  
ATOM    925  C   VAL A  56     -15.519 -16.082  16.143  1.00  0.960          C  
ATOM    926  O   VAL A  56     -15.964 -16.743  15.213  1.00  0.980          O  
ATOM    927  CB  VAL A  56     -14.557 -13.957  15.223  1.00  1.280          C  
ATOM    928  CG1 VAL A  56     -15.737 -13.203  15.827  1.00  1.280          C  
ATOM    929  CG2 VAL A  56     -13.312 -13.082  15.236  1.00  1.280          C  
ATOM    930  H   VAL A  56     -13.357 -16.369  14.309  1.00  1.020          H  
ATOM    931  HA  VAL A  56     -13.866 -15.044  16.960  1.00  1.130          H  
ATOM    932  HB  VAL A  56     -14.820 -14.181  14.213  1.00  1.540          H  
ATOM    933 1HG1 VAL A  56     -15.911 -12.298  15.252  1.00  1.540          H  
ATOM    934 2HG1 VAL A  56     -16.619 -13.809  15.779  1.00  1.540          H  
ATOM    935 3HG1 VAL A  56     -15.572 -12.943  16.833  1.00  1.540          H  
ATOM    936 1HG2 VAL A  56     -13.530 -12.163  14.723  1.00  1.540          H  
ATOM    937 2HG2 VAL A  56     -13.024 -12.876  16.192  1.00  1.540          H  
ATOM    938 3HG2 VAL A  56     -12.504 -13.581  14.755  1.00  1.540          H  
ATOM    939  N   VAL A  57     -16.104 -16.068  17.344  1.00  1.030          N  
ATOM    940  CA  VAL A  57     -17.403 -16.733  17.510  1.00  1.130          C  
ATOM    941  C   VAL A  57     -18.450 -15.883  16.774  1.00  1.230          C  
ATOM    942  O   VAL A  57     -18.541 -14.681  17.021  1.00  1.410          O  
ATOM    943  CB  VAL A  57     -17.775 -16.884  19.009  1.00  1.540          C  
ATOM    944  CG1 VAL A  57     -19.190 -17.483  19.177  1.00  1.540          C  
ATOM    945  CG2 VAL A  57     -16.761 -17.762  19.674  1.00  1.540          C  
ATOM    946  H   VAL A  57     -15.659 -15.575  18.131  1.00  1.240          H  
ATOM    947  HA  VAL A  57     -17.370 -17.723  17.070  1.00  1.360          H  
ATOM    948  HB  VAL A  57     -17.771 -15.912  19.479  1.00  1.850          H  
ATOM    949 1HG1 VAL A  57     -19.421 -17.574  20.240  1.00  1.850          H  
ATOM    950 2HG1 VAL A  57     -19.937 -16.840  18.713  1.00  1.850          H  
ATOM    951 3HG1 VAL A  57     -19.229 -18.474  18.711  1.00  1.850          H  
ATOM    952 1HG2 VAL A  57     -16.997 -17.870  20.731  1.00  1.850          H  
ATOM    953 2HG2 VAL A  57     -16.766 -18.744  19.201  1.00  1.850          H  
ATOM    954 3HG2 VAL A  57     -15.778 -17.307  19.568  1.00  1.850          H  
ATOM    955  N   GLN A  58     -19.276 -16.494  15.916  1.00  1.300          N  
ATOM    956  CA  GLN A  58     -20.270 -15.709  15.173  1.00  1.530          C  
ATOM    957  C   GLN A  58     -21.241 -15.026  16.127  1.00  1.710          C  
ATOM    958  O   GLN A  58     -21.402 -15.447  17.271  1.00  1.620          O  
ATOM    959  CB  GLN A  58     -21.058 -16.545  14.165  1.00  2.050          C  
ATOM    960  CG  GLN A  58     -20.309 -17.063  12.961  1.00  2.050          C  
ATOM    961  CD  GLN A  58     -21.237 -17.736  11.994  1.00  2.050          C  
ATOM    962  OE1 GLN A  58     -22.449 -17.509  12.055  1.00  2.050          O  
ATOM    963  NE2 GLN A  58     -20.700 -18.560  11.104  1.00  2.050          N  
ATOM    964  H   GLN A  58     -19.205 -17.507  15.770  1.00  1.560          H  
ATOM    965  HA  GLN A  58     -19.752 -14.929  14.633  1.00  1.840          H  
ATOM    966 1HB  GLN A  58     -21.398 -17.414  14.672  1.00  2.460          H  
ATOM    967 2HB  GLN A  58     -21.931 -15.984  13.825  1.00  2.460          H  
ATOM    968 1HG  GLN A  58     -19.834 -16.251  12.450  1.00  2.460          H  
ATOM    969 2HG  GLN A  58     -19.571 -17.795  13.293  1.00  2.460          H  
ATOM    970 1HE2 GLN A  58     -21.287 -19.026  10.440  1.00  2.460          H  
ATOM    971 2HE2 GLN A  58     -19.710 -18.713  11.088  1.00  2.460          H  
ATOM    972  N   LYS A  59     -21.901 -13.957  15.668  1.00  2.630          N  
ATOM    973  CA  LYS A  59     -22.787 -13.229  16.556  1.00  3.130          C  
ATOM    974  C   LYS A  59     -24.087 -13.958  16.847  1.00  3.150          C  
ATOM    975  O   LYS A  59     -24.416 -14.176  17.999  1.00  3.370          O  
ATOM    976  CB  LYS A  59     -23.075 -11.832  15.990  1.00  4.180          C  
ATOM    977  CG  LYS A  59     -23.964 -10.942  16.849  1.00  4.180          C  
ATOM    978  CD  LYS A  59     -24.104  -9.550  16.230  1.00  4.180          C  
ATOM    979  CE  LYS A  59     -25.008  -8.657  17.075  1.00  4.180          C  
ATOM    980  NZ  LYS A  59     -25.161  -7.294  16.483  1.00  4.180          N  
ATOM    981  H   LYS A  59     -21.839 -13.664  14.695  1.00  3.160          H  
ATOM    982  HA  LYS A  59     -22.269 -13.108  17.505  1.00  3.760          H  
ATOM    983 1HB  LYS A  59     -22.136 -11.309  15.826  1.00  5.020          H  
ATOM    984 2HB  LYS A  59     -23.566 -11.923  15.030  1.00  5.020          H  
ATOM    985 1HG  LYS A  59     -24.955 -11.390  16.946  1.00  5.020          H  
ATOM    986 2HG  LYS A  59     -23.539 -10.841  17.837  1.00  5.020          H  
ATOM    987 1HD  LYS A  59     -23.117  -9.089  16.145  1.00  5.020          H  
ATOM    988 2HD  LYS A  59     -24.528  -9.641  15.229  1.00  5.020          H  
ATOM    989 1HE  LYS A  59     -25.990  -9.120  17.152  1.00  5.020          H  
ATOM    990 2HE  LYS A  59     -24.582  -8.563  18.074  1.00  5.020          H  
ATOM    991 1HZ  LYS A  59     -25.767  -6.737  17.071  1.00  5.020          H  
ATOM    992 2HZ  LYS A  59     -24.257  -6.848  16.417  1.00  5.020          H  
ATOM    993 3HZ  LYS A  59     -25.567  -7.369  15.561  1.00  5.020          H  
ATOM    994  N   ASN A  60     -24.838 -14.405  15.848  1.00  3.400          N  
ATOM    995  CA  ASN A  60     -26.116 -15.025  16.252  1.00  3.930          C  
ATOM    996  C   ASN A  60     -25.931 -16.207  17.260  1.00  4.070          C  
ATOM    997  O   ASN A  60     -26.592 -16.227  18.302  1.00  4.160          O  
ATOM    998  CB  ASN A  60     -27.006 -15.376  15.059  1.00  5.290          C  
ATOM    999  CG  ASN A  60     -28.339 -15.918  15.479  1.00  5.290          C  
ATOM   1000  OD1 ASN A  60     -29.154 -15.205  16.074  1.00  5.290          O  
ATOM   1001  ND2 ASN A  60     -28.579 -17.172  15.188  1.00  5.290          N  
ATOM   1002  H   ASN A  60     -24.539 -14.257  14.877  1.00  4.080          H  
ATOM   1003  HA  ASN A  60     -26.676 -14.267  16.800  1.00  4.720          H  
ATOM   1004 1HB  ASN A  60     -27.193 -14.460  14.509  1.00  6.350          H  
ATOM   1005 2HB  ASN A  60     -26.566 -16.055  14.365  1.00  6.350          H  
ATOM   1006 1HD2 ASN A  60     -29.452 -17.587  15.452  1.00  6.350          H  
ATOM   1007 2HD2 ASN A  60     -27.893 -17.720  14.707  1.00  6.350          H  
ATOM   1008  N   PRO A  61     -25.003 -17.162  17.026  1.00  4.310          N  
ATOM   1009  CA  PRO A  61     -24.689 -18.293  17.883  1.00  4.560          C  
ATOM   1010  C   PRO A  61     -24.212 -17.922  19.290  1.00  4.470          C  
ATOM   1011  O   PRO A  61     -24.123 -18.812  20.134  1.00  4.450          O  
ATOM   1012  CB  PRO A  61     -23.601 -19.035  17.097  1.00  6.840          C  
ATOM   1013  CG  PRO A  61     -23.847 -18.651  15.683  1.00  6.840          C  
ATOM   1014  CD  PRO A  61     -24.247 -17.214  15.759  1.00  6.840          C  
ATOM   1015  HA  PRO A  61     -25.583 -18.929  17.955  1.00  5.470          H  
ATOM   1016 1HB  PRO A  61     -22.600 -18.726  17.449  1.00  8.210          H  
ATOM   1017 2HB  PRO A  61     -23.682 -20.127  17.267  1.00  8.210          H  
ATOM   1018 1HG  PRO A  61     -22.975 -18.834  15.067  1.00  8.210          H  
ATOM   1019 2HG  PRO A  61     -24.641 -19.284  15.269  1.00  8.210          H  
ATOM   1020 1HD  PRO A  61     -23.365 -16.622  15.847  1.00  8.210          H  
ATOM   1021 2HD  PRO A  61     -24.802 -16.985  14.893  1.00  8.210          H  
ATOM   1022  N   LYS A  62     -23.870 -16.641  19.552  1.00  4.810          N  
ATOM   1023  CA  LYS A  62     -23.391 -16.161  20.861  1.00  5.130          C  
ATOM   1024  C   LYS A  62     -24.316 -16.574  22.006  1.00  5.310          C  
ATOM   1025  O   LYS A  62     -23.921 -16.594  23.171  1.00  5.610          O  
ATOM   1026  CB  LYS A  62     -23.273 -14.636  20.859  1.00  7.050          C  
ATOM   1027  CG  LYS A  62     -24.631 -13.843  20.942  1.00  7.050          C  
ATOM   1028  CD  LYS A  62     -24.383 -12.335  20.787  1.00  7.050          C  
ATOM   1029  CE  LYS A  62     -25.673 -11.488  20.687  1.00  7.050          C  
ATOM   1030  NZ  LYS A  62     -26.506 -11.555  21.914  1.00  7.050          N  
ATOM   1031  H   LYS A  62     -23.984 -15.916  18.839  1.00  5.770          H  
ATOM   1032  HA  LYS A  62     -22.404 -16.590  21.047  1.00  6.160          H  
ATOM   1033 1HB  LYS A  62     -22.634 -14.330  21.666  1.00  8.460          H  
ATOM   1034 2HB  LYS A  62     -22.778 -14.333  19.936  1.00  8.460          H  
ATOM   1035 1HG  LYS A  62     -25.340 -14.197  20.198  1.00  8.460          H  
ATOM   1036 2HG  LYS A  62     -25.064 -14.005  21.928  1.00  8.460          H  
ATOM   1037 1HD  LYS A  62     -23.774 -11.974  21.614  1.00  8.460          H  
ATOM   1038 2HD  LYS A  62     -23.836 -12.193  19.870  1.00  8.460          H  
ATOM   1039 1HE  LYS A  62     -25.382 -10.452  20.519  1.00  8.460          H  
ATOM   1040 2HE  LYS A  62     -26.263 -11.831  19.836  1.00  8.460          H  
ATOM   1041 1HZ  LYS A  62     -27.322 -10.974  21.812  1.00  8.460          H  
ATOM   1042 2HZ  LYS A  62     -26.789 -12.506  22.073  1.00  8.460          H  
ATOM   1043 3HZ  LYS A  62     -25.951 -11.236  22.717  1.00  8.460          H  
ATOM   1044  N   ILE A  63     -25.561 -16.897  21.662  1.00  5.460          N  
ATOM   1045  CA  ILE A  63     -26.577 -17.324  22.603  1.00  5.960          C  
ATOM   1046  C   ILE A  63     -26.226 -18.666  23.273  1.00  5.740          C  
ATOM   1047  O   ILE A  63     -26.806 -19.015  24.304  1.00  5.430          O  
ATOM   1048  CB  ILE A  63     -27.941 -17.398  21.882  1.00  8.140          C  
ATOM   1049  CG1 ILE A  63     -27.897 -18.485  20.736  1.00  8.140          C  
ATOM   1050  CG2 ILE A  63     -28.282 -16.003  21.323  1.00  8.140          C  
ATOM   1051  CD1 ILE A  63     -29.227 -18.789  20.083  1.00  8.140          C  
ATOM   1052  H   ILE A  63     -25.803 -16.805  20.668  1.00  6.550          H  
ATOM   1053  HA  ILE A  63     -26.649 -16.568  23.384  1.00  7.150          H  
ATOM   1054  HB  ILE A  63     -28.706 -17.700  22.593  1.00  9.770          H  
ATOM   1055 1HG1 ILE A  63     -27.211 -18.153  19.963  1.00  9.770          H  
ATOM   1056 2HG1 ILE A  63     -27.534 -19.417  21.147  1.00  9.770          H  
ATOM   1057 1HG2 ILE A  63     -29.249 -16.014  20.831  1.00  9.770          H  
ATOM   1058 2HG2 ILE A  63     -28.311 -15.292  22.143  1.00  9.770          H  
ATOM   1059 3HG2 ILE A  63     -27.525 -15.693  20.608  1.00  9.770          H  
ATOM   1060 1HD1 ILE A  63     -29.083 -19.554  19.319  1.00  9.770          H  
ATOM   1061 2HD1 ILE A  63     -29.924 -19.156  20.837  1.00  9.770          H  
ATOM   1062 3HD1 ILE A  63     -29.634 -17.898  19.615  1.00  9.770          H  
ATOM   1063  N   ASN A  64     -25.314 -19.433  22.660  1.00  6.080          N  
ATOM   1064  CA  ASN A  64     -24.874 -20.715  23.188  1.00  6.100          C  
ATOM   1065  C   ASN A  64     -23.571 -20.587  23.990  1.00  5.940          C  
ATOM   1066  O   ASN A  64     -22.464 -20.532  23.423  1.00  5.750          O  
ATOM   1067  CB  ASN A  64     -24.709 -21.744  22.086  1.00  8.530          C  
ATOM   1068  CG  ASN A  64     -24.393 -23.113  22.657  1.00  8.530          C  
ATOM   1069  OD1 ASN A  64     -24.311 -23.250  23.903  1.00  8.530          O  
ATOM   1070  ND2 ASN A  64     -24.229 -24.102  21.803  1.00  8.530          N  
ATOM   1071  H   ASN A  64     -24.891 -19.084  21.797  1.00  7.300          H  
ATOM   1072  HA  ASN A  64     -25.638 -21.078  23.876  1.00  7.320          H  
ATOM   1073 1HB  ASN A  64     -25.626 -21.800  21.498  1.00 10.240          H  
ATOM   1074 2HB  ASN A  64     -23.903 -21.436  21.414  1.00 10.240          H  
ATOM   1075 1HD2 ASN A  64     -24.025 -25.026  22.131  1.00 10.240          H  
ATOM   1076 2HD2 ASN A  64     -24.325 -23.933  20.819  1.00 10.240          H  
ATOM   1077  N   GLU A  65     -23.709 -20.617  25.314  1.00  6.030          N  
ATOM   1078  CA  GLU A  65     -22.602 -20.438  26.251  1.00  5.930          C  
ATOM   1079  C   GLU A  65     -21.541 -21.527  26.125  1.00  5.910          C  
ATOM   1080  O   GLU A  65     -20.425 -21.366  26.626  1.00  5.660          O  
ATOM   1081  CB  GLU A  65     -23.105 -20.375  27.694  1.00  8.340          C  
ATOM   1082  CG  GLU A  65     -23.896 -19.112  28.027  1.00  8.340          C  
ATOM   1083  CD  GLU A  65     -24.381 -19.075  29.454  1.00  8.340          C  
ATOM   1084  OE1 GLU A  65     -24.211 -20.049  30.147  1.00  8.340          O  
ATOM   1085  OE2 GLU A  65     -24.919 -18.069  29.849  1.00  8.340          O  
ATOM   1086  H   GLU A  65     -24.645 -20.710  25.692  1.00  7.240          H  
ATOM   1087  HA  GLU A  65     -22.134 -19.481  26.027  1.00  7.120          H  
ATOM   1088 1HB  GLU A  65     -23.743 -21.236  27.893  1.00 10.010          H  
ATOM   1089 2HB  GLU A  65     -22.256 -20.429  28.377  1.00 10.010          H  
ATOM   1090 1HG  GLU A  65     -23.256 -18.246  27.851  1.00 10.010          H  
ATOM   1091 2HG  GLU A  65     -24.749 -19.039  27.352  1.00 10.010          H  
ATOM   1092  N   ASN A  66     -21.905 -22.663  25.524  1.00  6.180          N  
ATOM   1093  CA  ASN A  66     -20.973 -23.766  25.383  1.00  6.190          C  
ATOM   1094  C   ASN A  66     -19.917 -23.446  24.341  1.00  5.850          C  
ATOM   1095  O   ASN A  66     -18.766 -23.865  24.477  1.00  5.710          O  
ATOM   1096  CB  ASN A  66     -21.699 -25.020  24.967  1.00  8.660          C  
ATOM   1097  CG  ASN A  66     -22.562 -25.568  26.037  1.00  8.660          C  
ATOM   1098  OD1 ASN A  66     -22.110 -26.201  27.000  1.00  8.660          O  
ATOM   1099  ND2 ASN A  66     -23.836 -25.318  25.890  1.00  8.660          N  
ATOM   1100  H   ASN A  66     -22.846 -22.739  25.133  1.00  7.420          H  
ATOM   1101  HA  ASN A  66     -20.470 -23.930  26.336  1.00  7.430          H  
ATOM   1102 1HB  ASN A  66     -22.299 -24.819  24.088  1.00 10.390          H  
ATOM   1103 2HB  ASN A  66     -20.968 -25.777  24.686  1.00 10.390          H  
ATOM   1104 1HD2 ASN A  66     -24.497 -25.646  26.565  1.00 10.390          H  
ATOM   1105 2HD2 ASN A  66     -24.140 -24.774  25.093  1.00 10.390          H  
ATOM   1106  N   ASN A  67     -20.284 -22.685  23.302  1.00  5.740          N  
ATOM   1107  CA  ASN A  67     -19.312 -22.380  22.267  1.00  5.430          C  
ATOM   1108  C   ASN A  67     -18.444 -21.267  22.793  1.00  5.100          C  
ATOM   1109  O   ASN A  67     -17.240 -21.212  22.537  1.00  4.790          O  
ATOM   1110  CB  ASN A  67     -19.988 -22.050  20.959  1.00  7.730          C  
ATOM   1111  CG  ASN A  67     -20.577 -23.292  20.316  1.00  7.730          C  
ATOM   1112  OD1 ASN A  67     -20.177 -24.428  20.612  1.00  7.730          O  
ATOM   1113  ND2 ASN A  67     -21.504 -23.099  19.432  1.00  7.730          N  
ATOM   1114  H   ASN A  67     -21.223 -22.285  23.245  1.00  6.890          H  
ATOM   1115  HA  ASN A  67     -18.668 -23.246  22.111  1.00  6.520          H  
ATOM   1116 1HB  ASN A  67     -20.788 -21.327  21.133  1.00  9.270          H  
ATOM   1117 2HB  ASN A  67     -19.271 -21.595  20.274  1.00  9.270          H  
ATOM   1118 1HD2 ASN A  67     -21.924 -23.878  18.958  1.00  9.270          H  
ATOM   1119 2HD2 ASN A  67     -21.802 -22.171  19.208  1.00  9.270          H  
ATOM   1120  N   TRP A  68     -19.058 -20.391  23.584  1.00  5.190          N  
ATOM   1121  CA  TRP A  68     -18.324 -19.304  24.194  1.00  4.930          C  
ATOM   1122  C   TRP A  68     -17.238 -19.880  25.096  1.00  4.820          C  
ATOM   1123  O   TRP A  68     -16.061 -19.534  24.960  1.00  4.530          O  
ATOM   1124  CB  TRP A  68     -19.276 -18.425  25.001  1.00  7.010          C  
ATOM   1125  CG  TRP A  68     -18.631 -17.345  25.772  1.00  7.010          C  
ATOM   1126  CD1 TRP A  68     -18.334 -16.123  25.332  1.00  7.010          C  
ATOM   1127  CD2 TRP A  68     -18.212 -17.381  27.156  1.00  7.010          C  
ATOM   1128  NE1 TRP A  68     -17.767 -15.390  26.325  1.00  7.010          N  
ATOM   1129  CE2 TRP A  68     -17.675 -16.142  27.437  1.00  7.010          C  
ATOM   1130  CE3 TRP A  68     -18.254 -18.357  28.164  1.00  7.010          C  
ATOM   1131  CZ2 TRP A  68     -17.164 -15.831  28.672  1.00  7.010          C  
ATOM   1132  CZ3 TRP A  68     -17.735 -18.048  29.400  1.00  7.010          C  
ATOM   1133  CH2 TRP A  68     -17.199 -16.815  29.643  1.00  7.010          C  
ATOM   1134  H   TRP A  68     -20.066 -20.488  23.735  1.00  6.230          H  
ATOM   1135  HA  TRP A  68     -17.856 -18.706  23.412  1.00  5.920          H  
ATOM   1136 1HB  TRP A  68     -20.011 -17.971  24.332  1.00  8.410          H  
ATOM   1137 2HB  TRP A  68     -19.817 -19.038  25.700  1.00  8.410          H  
ATOM   1138  HD1 TRP A  68     -18.520 -15.773  24.334  1.00  8.410          H  
ATOM   1139  HE1 TRP A  68     -17.472 -14.430  26.242  1.00  8.410          H  
ATOM   1140  HE3 TRP A  68     -18.683 -19.337  27.973  1.00  8.410          H  
ATOM   1141  HZ2 TRP A  68     -16.732 -14.859  28.889  1.00  8.410          H  
ATOM   1142  HZ3 TRP A  68     -17.761 -18.810  30.175  1.00  8.410          H  
ATOM   1143  HH2 TRP A  68     -16.788 -16.602  30.628  1.00  8.410          H  
ATOM   1144  N   LYS A  69     -17.614 -20.830  25.963  1.00  5.100          N  
ATOM   1145  CA  LYS A  69     -16.653 -21.414  26.879  1.00  5.090          C  
ATOM   1146  C   LYS A  69     -15.557 -22.206  26.176  1.00  4.820          C  
ATOM   1147  O   LYS A  69     -14.391 -22.068  26.544  1.00  4.570          O  
ATOM   1148  CB  LYS A  69     -17.358 -22.298  27.909  1.00  7.130          C  
ATOM   1149  CG  LYS A  69     -16.432 -22.941  28.973  1.00  7.130          C  
ATOM   1150  CD  LYS A  69     -15.725 -21.870  29.827  1.00  7.130          C  
ATOM   1151  CE  LYS A  69     -15.140 -22.443  31.132  1.00  7.130          C  
ATOM   1152  NZ  LYS A  69     -14.122 -23.519  30.894  1.00  7.130          N  
ATOM   1153  H   LYS A  69     -18.600 -21.099  26.041  1.00  6.120          H  
ATOM   1154  HA  LYS A  69     -16.173 -20.593  27.410  1.00  6.110          H  
ATOM   1155 1HB  LYS A  69     -18.117 -21.713  28.426  1.00  8.560          H  
ATOM   1156 2HB  LYS A  69     -17.880 -23.103  27.385  1.00  8.560          H  
ATOM   1157 1HG  LYS A  69     -17.027 -23.579  29.624  1.00  8.560          H  
ATOM   1158 2HG  LYS A  69     -15.676 -23.559  28.480  1.00  8.560          H  
ATOM   1159 1HD  LYS A  69     -14.892 -21.450  29.253  1.00  8.560          H  
ATOM   1160 2HD  LYS A  69     -16.420 -21.068  30.067  1.00  8.560          H  
ATOM   1161 1HE  LYS A  69     -14.665 -21.631  31.679  1.00  8.560          H  
ATOM   1162 2HE  LYS A  69     -15.948 -22.851  31.737  1.00  8.560          H  
ATOM   1163 1HZ  LYS A  69     -13.762 -23.851  31.769  1.00  8.560          H  
ATOM   1164 2HZ  LYS A  69     -14.532 -24.291  30.396  1.00  8.560          H  
ATOM   1165 3HZ  LYS A  69     -13.334 -23.169  30.328  1.00  8.560          H  
ATOM   1166  N   LYS A  70     -15.897 -23.045  25.185  1.00  4.880          N  
ATOM   1167  CA  LYS A  70     -14.847 -23.817  24.526  1.00  4.630          C  
ATOM   1168  C   LYS A  70     -13.847 -22.894  23.831  1.00  4.140          C  
ATOM   1169  O   LYS A  70     -12.627 -23.103  23.895  1.00  3.880          O  
ATOM   1170  CB  LYS A  70     -15.455 -24.790  23.517  1.00  6.580          C  
ATOM   1171  CG  LYS A  70     -16.208 -25.963  24.140  1.00  6.580          C  
ATOM   1172  CD  LYS A  70     -16.840 -26.854  23.067  1.00  6.580          C  
ATOM   1173  CE  LYS A  70     -17.631 -28.003  23.687  1.00  6.580          C  
ATOM   1174  NZ  LYS A  70     -18.282 -28.859  22.649  1.00  6.580          N  
ATOM   1175  H   LYS A  70     -16.876 -23.164  24.907  1.00  5.860          H  
ATOM   1176  HA  LYS A  70     -14.308 -24.385  25.285  1.00  5.560          H  
ATOM   1177 1HB  LYS A  70     -16.156 -24.247  22.874  1.00  7.900          H  
ATOM   1178 2HB  LYS A  70     -14.672 -25.191  22.882  1.00  7.900          H  
ATOM   1179 1HG  LYS A  70     -15.513 -26.556  24.737  1.00  7.900          H  
ATOM   1180 2HG  LYS A  70     -16.985 -25.586  24.800  1.00  7.900          H  
ATOM   1181 1HD  LYS A  70     -17.520 -26.246  22.461  1.00  7.900          H  
ATOM   1182 2HD  LYS A  70     -16.064 -27.258  22.419  1.00  7.900          H  
ATOM   1183 1HE  LYS A  70     -16.959 -28.619  24.282  1.00  7.900          H  
ATOM   1184 2HE  LYS A  70     -18.404 -27.590  24.338  1.00  7.900          H  
ATOM   1185 1HZ  LYS A  70     -18.797 -29.603  23.098  1.00  7.900          H  
ATOM   1186 2HZ  LYS A  70     -18.919 -28.295  22.098  1.00  7.900          H  
ATOM   1187 3HZ  LYS A  70     -17.577 -29.256  22.045  1.00  7.900          H  
ATOM   1188  N   PHE A  71     -14.364 -21.850  23.187  1.00  4.040          N  
ATOM   1189  CA  PHE A  71     -13.537 -20.898  22.485  1.00  3.600          C  
ATOM   1190  C   PHE A  71     -12.617 -20.212  23.491  1.00  3.410          C  
ATOM   1191  O   PHE A  71     -11.423 -19.992  23.243  1.00  3.040          O  
ATOM   1192  CB  PHE A  71     -14.400 -19.859  21.822  1.00  5.220          C  
ATOM   1193  CG  PHE A  71     -13.678 -19.039  20.891  1.00  5.220          C  
ATOM   1194  CD1 PHE A  71     -13.801 -19.322  19.562  1.00  5.220          C  
ATOM   1195  CD2 PHE A  71     -12.840 -18.029  21.286  1.00  5.220          C  
ATOM   1196  CE1 PHE A  71     -13.151 -18.608  18.664  1.00  5.220          C  
ATOM   1197  CE2 PHE A  71     -12.178 -17.330  20.378  1.00  5.220          C  
ATOM   1198  CZ  PHE A  71     -12.342 -17.619  19.066  1.00  5.220          C  
ATOM   1199  H   PHE A  71     -15.381 -21.719  23.141  1.00  4.850          H  
ATOM   1200  HA  PHE A  71     -12.933 -21.421  21.743  1.00  4.320          H  
ATOM   1201 1HB  PHE A  71     -15.218 -20.336  21.297  1.00  6.260          H  
ATOM   1202 2HB  PHE A  71     -14.841 -19.237  22.576  1.00  6.260          H  
ATOM   1203  HD1 PHE A  71     -14.455 -20.127  19.244  1.00  6.260          H  
ATOM   1204  HD2 PHE A  71     -12.716 -17.798  22.338  1.00  6.260          H  
ATOM   1205  HE1 PHE A  71     -13.277 -18.823  17.623  1.00  6.260          H  
ATOM   1206  HE2 PHE A  71     -11.517 -16.537  20.692  1.00  6.260          H  
ATOM   1207  HZ  PHE A  71     -11.821 -17.060  18.343  1.00  6.260          H  
ATOM   1208  N   LEU A  72     -13.202 -19.781  24.615  1.00  3.710          N  
ATOM   1209  CA  LEU A  72     -12.440 -19.089  25.624  1.00  3.600          C  
ATOM   1210  C   LEU A  72     -11.330 -19.991  26.139  1.00  3.590          C  
ATOM   1211  O   LEU A  72     -10.199 -19.538  26.301  1.00  3.370          O  
ATOM   1212  CB  LEU A  72     -13.349 -18.627  26.767  1.00  5.080          C  
ATOM   1213  CG  LEU A  72     -12.688 -17.827  27.924  1.00  5.080          C  
ATOM   1214  CD1 LEU A  72     -12.050 -16.521  27.389  1.00  5.080          C  
ATOM   1215  CD2 LEU A  72     -13.756 -17.520  28.947  1.00  5.080          C  
ATOM   1216  H   LEU A  72     -14.206 -19.920  24.766  1.00  4.450          H  
ATOM   1217  HA  LEU A  72     -11.996 -18.220  25.158  1.00  4.320          H  
ATOM   1218 1HB  LEU A  72     -14.147 -18.014  26.341  1.00  6.100          H  
ATOM   1219 2HB  LEU A  72     -13.812 -19.514  27.202  1.00  6.100          H  
ATOM   1220  HG  LEU A  72     -11.905 -18.427  28.388  1.00  6.100          H  
ATOM   1221 1HD1 LEU A  72     -11.602 -15.971  28.217  1.00  6.100          H  
ATOM   1222 2HD1 LEU A  72     -11.278 -16.745  26.668  1.00  6.100          H  
ATOM   1223 3HD1 LEU A  72     -12.813 -15.901  26.917  1.00  6.100          H  
ATOM   1224 1HD2 LEU A  72     -13.323 -16.965  29.780  1.00  6.100          H  
ATOM   1225 2HD2 LEU A  72     -14.528 -16.923  28.475  1.00  6.100          H  
ATOM   1226 3HD2 LEU A  72     -14.188 -18.454  29.314  1.00  6.100          H  
ATOM   1227  N   ASP A  73     -11.598 -21.285  26.362  1.00  3.850          N  
ATOM   1228  CA  ASP A  73     -10.522 -22.142  26.849  1.00  3.900          C  
ATOM   1229  C   ASP A  73      -9.310 -22.088  25.916  1.00  3.540          C  
ATOM   1230  O   ASP A  73      -8.179 -22.031  26.408  1.00  3.490          O  
ATOM   1231  CB  ASP A  73     -10.965 -23.603  26.987  1.00  5.440          C  
ATOM   1232  CG  ASP A  73     -11.915 -23.909  28.178  1.00  5.440          C  
ATOM   1233  OD1 ASP A  73     -12.067 -23.092  29.084  1.00  5.440          O  
ATOM   1234  OD2 ASP A  73     -12.468 -24.991  28.169  1.00  5.440          O  
ATOM   1235  H   ASP A  73     -12.556 -21.643  26.269  1.00  4.620          H  
ATOM   1236  HA  ASP A  73     -10.218 -21.782  27.831  1.00  4.680          H  
ATOM   1237 1HB  ASP A  73     -11.475 -23.898  26.067  1.00  6.530          H  
ATOM   1238 2HB  ASP A  73     -10.082 -24.236  27.077  1.00  6.530          H  
ATOM   1239  N   GLU A  74      -9.536 -22.072  24.586  1.00  3.330          N  
ATOM   1240  CA  GLU A  74      -8.413 -21.975  23.637  1.00  2.990          C  
ATOM   1241  C   GLU A  74      -7.655 -20.648  23.812  1.00  2.640          C  
ATOM   1242  O   GLU A  74      -6.440 -20.578  23.630  1.00  2.490          O  
ATOM   1243  CB  GLU A  74      -8.875 -22.114  22.179  1.00  4.320          C  
ATOM   1244  CG  GLU A  74      -9.371 -23.514  21.780  1.00  4.320          C  
ATOM   1245  CD  GLU A  74      -9.738 -23.603  20.301  1.00  4.320          C  
ATOM   1246  OE1 GLU A  74      -9.702 -22.580  19.635  1.00  4.320          O  
ATOM   1247  OE2 GLU A  74     -10.046 -24.683  19.844  1.00  4.320          O  
ATOM   1248  H   GLU A  74     -10.503 -22.186  24.251  1.00  4.000          H  
ATOM   1249  HA  GLU A  74      -7.717 -22.788  23.849  1.00  3.590          H  
ATOM   1250 1HB  GLU A  74      -9.687 -21.410  21.990  1.00  5.190          H  
ATOM   1251 2HB  GLU A  74      -8.053 -21.849  21.516  1.00  5.190          H  
ATOM   1252 1HG  GLU A  74      -8.589 -24.243  22.003  1.00  5.190          H  
ATOM   1253 2HG  GLU A  74     -10.246 -23.760  22.385  1.00  5.190          H  
ATOM   1254  N   MET A  75      -8.378 -19.572  24.123  1.00  2.610          N  
ATOM   1255  CA  MET A  75      -7.729 -18.283  24.375  1.00  2.400          C  
ATOM   1256  C   MET A  75      -6.857 -18.354  25.618  1.00  2.510          C  
ATOM   1257  O   MET A  75      -5.691 -17.968  25.605  1.00  2.390          O  
ATOM   1258  CB  MET A  75      -8.772 -17.196  24.547  1.00  3.440          C  
ATOM   1259  CG  MET A  75      -9.489 -16.839  23.310  1.00  3.440          C  
ATOM   1260  SD  MET A  75     -10.930 -15.890  23.634  1.00  3.440          S  
ATOM   1261  CE  MET A  75     -10.449 -14.313  24.229  1.00  3.440          C  
ATOM   1262  H   MET A  75      -9.398 -19.679  24.202  1.00  3.130          H  
ATOM   1263  HA  MET A  75      -7.089 -18.041  23.540  1.00  2.880          H  
ATOM   1264 1HB  MET A  75      -9.500 -17.506  25.268  1.00  4.130          H  
ATOM   1265 2HB  MET A  75      -8.300 -16.312  24.943  1.00  4.130          H  
ATOM   1266 1HG  MET A  75      -8.835 -16.248  22.689  1.00  4.130          H  
ATOM   1267 2HG  MET A  75      -9.776 -17.742  22.764  1.00  4.130          H  
ATOM   1268 1HE  MET A  75     -11.345 -13.728  24.432  1.00  4.130          H  
ATOM   1269 2HE  MET A  75      -9.881 -14.414  25.146  1.00  4.130          H  
ATOM   1270 3HE  MET A  75      -9.863 -13.809  23.479  1.00  4.130          H  
ATOM   1271  N   VAL A  76      -7.399 -18.932  26.675  1.00  2.860          N  
ATOM   1272  CA  VAL A  76      -6.717 -19.025  27.957  1.00  3.140          C  
ATOM   1273  C   VAL A  76      -5.397 -19.780  27.845  1.00  3.120          C  
ATOM   1274  O   VAL A  76      -4.399 -19.391  28.454  1.00  3.300          O  
ATOM   1275  CB  VAL A  76      -7.643 -19.683  29.006  1.00  4.280          C  
ATOM   1276  CG1 VAL A  76      -6.874 -19.994  30.302  1.00  4.280          C  
ATOM   1277  CG2 VAL A  76      -8.830 -18.727  29.301  1.00  4.280          C  
ATOM   1278  H   VAL A  76      -8.364 -19.267  26.582  1.00  3.430          H  
ATOM   1279  HA  VAL A  76      -6.499 -18.010  28.293  1.00  3.770          H  
ATOM   1280  HB  VAL A  76      -8.022 -20.624  28.606  1.00  5.140          H  
ATOM   1281 1HG1 VAL A  76      -7.550 -20.458  31.018  1.00  5.140          H  
ATOM   1282 2HG1 VAL A  76      -6.050 -20.679  30.102  1.00  5.140          H  
ATOM   1283 3HG1 VAL A  76      -6.480 -19.068  30.722  1.00  5.140          H  
ATOM   1284 1HG2 VAL A  76      -9.504 -19.190  30.022  1.00  5.140          H  
ATOM   1285 2HG2 VAL A  76      -8.450 -17.790  29.704  1.00  5.140          H  
ATOM   1286 3HG2 VAL A  76      -9.372 -18.525  28.386  1.00  5.140          H  
ATOM   1287  N   THR A  77      -5.404 -20.867  27.087  1.00  3.010          N  
ATOM   1288  CA  THR A  77      -4.247 -21.720  26.894  1.00  3.000          C  
ATOM   1289  C   THR A  77      -3.328 -21.361  25.714  1.00  2.740          C  
ATOM   1290  O   THR A  77      -2.381 -22.110  25.454  1.00  3.010          O  
ATOM   1291  CB  THR A  77      -4.718 -23.157  26.662  1.00  4.200          C  
ATOM   1292  OG1 THR A  77      -5.542 -23.153  25.506  1.00  4.200          O  
ATOM   1293  CG2 THR A  77      -5.523 -23.668  27.852  1.00  4.200          C  
ATOM   1294  H   THR A  77      -6.284 -21.160  26.646  1.00  3.610          H  
ATOM   1295  HA  THR A  77      -3.651 -21.681  27.804  1.00  3.600          H  
ATOM   1296  HB  THR A  77      -3.858 -23.803  26.490  1.00  5.040          H  
ATOM   1297  HG1 THR A  77      -5.559 -24.031  25.089  1.00  5.040          H  
ATOM   1298 1HG2 THR A  77      -5.857 -24.686  27.649  1.00  5.040          H  
ATOM   1299 2HG2 THR A  77      -4.903 -23.652  28.733  1.00  5.040          H  
ATOM   1300 3HG2 THR A  77      -6.388 -23.029  28.012  1.00  5.040          H  
ATOM   1301  N   THR A  78      -3.595 -20.278  24.968  1.00  2.320          N  
ATOM   1302  CA  THR A  78      -2.750 -19.981  23.806  1.00  2.100          C  
ATOM   1303  C   THR A  78      -1.336 -19.634  24.243  1.00  2.060          C  
ATOM   1304  O   THR A  78      -1.137 -19.040  25.306  1.00  2.750          O  
ATOM   1305  CB  THR A  78      -3.324 -18.854  22.916  1.00  3.030          C  
ATOM   1306  OG1 THR A  78      -2.631 -18.854  21.651  1.00  3.030          O  
ATOM   1307  CG2 THR A  78      -3.115 -17.493  23.545  1.00  3.030          C  
ATOM   1308  H   THR A  78      -4.372 -19.656  25.212  1.00  2.780          H  
ATOM   1309  HA  THR A  78      -2.686 -20.871  23.206  1.00  2.520          H  
ATOM   1310  HB  THR A  78      -4.390 -19.026  22.765  1.00  3.630          H  
ATOM   1311  HG1 THR A  78      -2.970 -19.590  21.121  1.00  3.630          H  
ATOM   1312 1HG2 THR A  78      -3.530 -16.739  22.883  1.00  3.630          H  
ATOM   1313 2HG2 THR A  78      -3.611 -17.448  24.504  1.00  3.630          H  
ATOM   1314 3HG2 THR A  78      -2.057 -17.293  23.684  1.00  3.630          H  
ATOM   1315  N   THR A  79      -0.338 -19.995  23.429  1.00  1.940          N  
ATOM   1316  CA  THR A  79       1.046 -19.676  23.746  1.00  2.480          C  
ATOM   1317  C   THR A  79       1.738 -19.006  22.565  1.00  1.960          C  
ATOM   1318  O   THR A  79       1.357 -19.165  21.403  1.00  2.260          O  
ATOM   1319  CB  THR A  79       1.840 -20.939  24.159  1.00  3.260          C  
ATOM   1320  OG1 THR A  79       1.899 -21.851  23.066  1.00  3.260          O  
ATOM   1321  CG2 THR A  79       1.151 -21.634  25.315  1.00  3.260          C  
ATOM   1322  H   THR A  79      -0.537 -20.455  22.557  1.00  2.330          H  
ATOM   1323  HA  THR A  79       1.059 -18.976  24.583  1.00  2.980          H  
ATOM   1324  HB  THR A  79       2.850 -20.653  24.448  1.00  3.910          H  
ATOM   1325  HG1 THR A  79       2.537 -22.546  23.264  1.00  3.910          H  
ATOM   1326 1HG2 THR A  79       1.715 -22.515  25.598  1.00  3.910          H  
ATOM   1327 2HG2 THR A  79       1.089 -20.954  26.164  1.00  3.910          H  
ATOM   1328 3HG2 THR A  79       0.151 -21.934  25.023  1.00  3.910          H  
ATOM   1329  N   ARG A  80       2.821 -18.296  22.845  1.00  1.410          N  
ATOM   1330  CA  ARG A  80       3.549 -17.591  21.795  1.00  1.190          C  
ATOM   1331  C   ARG A  80       4.560 -18.446  21.051  1.00  0.960          C  
ATOM   1332  O   ARG A  80       5.771 -18.299  21.229  1.00  1.140          O  
ATOM   1333  CB  ARG A  80       4.228 -16.362  22.367  1.00  1.750          C  
ATOM   1334  CG  ARG A  80       3.252 -15.302  22.866  1.00  1.750          C  
ATOM   1335  CD  ARG A  80       3.937 -14.121  23.431  1.00  1.750          C  
ATOM   1336  NE  ARG A  80       2.975 -13.114  23.870  1.00  1.750          N  
ATOM   1337  CZ  ARG A  80       3.281 -11.928  24.440  1.00  1.750          C  
ATOM   1338  NH1 ARG A  80       4.537 -11.592  24.656  1.00  1.750          N  
ATOM   1339  NH2 ARG A  80       2.304 -11.099  24.781  1.00  1.750          N  
ATOM   1340  H   ARG A  80       3.126 -18.222  23.805  1.00  1.690          H  
ATOM   1341  HA  ARG A  80       2.816 -17.244  21.064  1.00  1.430          H  
ATOM   1342 1HB  ARG A  80       4.877 -16.648  23.192  1.00  2.100          H  
ATOM   1343 2HB  ARG A  80       4.850 -15.904  21.598  1.00  2.100          H  
ATOM   1344 1HG  ARG A  80       2.629 -14.968  22.033  1.00  2.100          H  
ATOM   1345 2HG  ARG A  80       2.615 -15.730  23.640  1.00  2.100          H  
ATOM   1346 1HD  ARG A  80       4.535 -14.427  24.289  1.00  2.100          H  
ATOM   1347 2HD  ARG A  80       4.580 -13.679  22.670  1.00  2.100          H  
ATOM   1348  HE  ARG A  80       1.993 -13.320  23.722  1.00  2.100          H  
ATOM   1349 1HH1 ARG A  80       5.283 -12.219  24.397  1.00  2.100          H  
ATOM   1350 2HH1 ARG A  80       4.757 -10.703  25.082  1.00  2.100          H  
ATOM   1351 1HH2 ARG A  80       1.338 -11.355  24.610  1.00  2.100          H  
ATOM   1352 2HH2 ARG A  80       2.519 -10.209  25.208  1.00  2.100          H  
ATOM   1353  N   VAL A  81       4.038 -19.328  20.214  1.00  0.840          N  
ATOM   1354  CA  VAL A  81       4.880 -20.231  19.440  1.00  0.900          C  
ATOM   1355  C   VAL A  81       5.366 -19.469  18.209  1.00  0.860          C  
ATOM   1356  O   VAL A  81       4.573 -18.763  17.587  1.00  0.920          O  
ATOM   1357  CB  VAL A  81       4.092 -21.515  19.037  1.00  1.240          C  
ATOM   1358  CG1 VAL A  81       3.512 -22.161  20.296  1.00  1.240          C  
ATOM   1359  CG2 VAL A  81       2.980 -21.205  18.020  1.00  1.240          C  
ATOM   1360  H   VAL A  81       3.016 -19.349  20.186  1.00  1.010          H  
ATOM   1361  HA  VAL A  81       5.735 -20.508  20.038  1.00  1.080          H  
ATOM   1362  HB  VAL A  81       4.766 -22.224  18.603  1.00  1.480          H  
ATOM   1363 1HG1 VAL A  81       2.984 -23.074  20.033  1.00  1.480          H  
ATOM   1364 2HG1 VAL A  81       4.295 -22.389  20.995  1.00  1.480          H  
ATOM   1365 3HG1 VAL A  81       2.816 -21.470  20.759  1.00  1.480          H  
ATOM   1366 1HG2 VAL A  81       2.455 -22.125  17.773  1.00  1.480          H  
ATOM   1367 2HG2 VAL A  81       2.279 -20.499  18.453  1.00  1.480          H  
ATOM   1368 3HG2 VAL A  81       3.386 -20.788  17.105  1.00  1.480          H  
ATOM   1369  N   HIS A  82       6.645 -19.587  17.848  1.00  0.850          N  
ATOM   1370  CA  HIS A  82       7.138 -18.882  16.673  1.00  0.930          C  
ATOM   1371  C   HIS A  82       8.079 -19.723  15.820  1.00  0.770          C  
ATOM   1372  O   HIS A  82       9.242 -19.951  16.158  1.00  1.060          O  
ATOM   1373  CB  HIS A  82       7.851 -17.589  17.091  1.00  1.270          C  
ATOM   1374  CG  HIS A  82       8.300 -16.712  15.939  1.00  1.270          C  
ATOM   1375  ND1 HIS A  82       9.082 -15.586  16.124  1.00  1.270          N  
ATOM   1376  CD2 HIS A  82       8.069 -16.789  14.606  1.00  1.270          C  
ATOM   1377  CE1 HIS A  82       9.301 -15.012  14.952  1.00  1.270          C  
ATOM   1378  NE2 HIS A  82       8.685 -15.718  14.025  1.00  1.270          N  
ATOM   1379  H   HIS A  82       7.291 -20.153  18.391  1.00  1.020          H  
ATOM   1380  HA  HIS A  82       6.295 -18.607  16.041  1.00  1.120          H  
ATOM   1381 1HB  HIS A  82       7.182 -17.002  17.722  1.00  1.520          H  
ATOM   1382 2HB  HIS A  82       8.727 -17.838  17.690  1.00  1.520          H  
ATOM   1383  HD1 HIS A  82       9.579 -15.349  16.962  1.00  1.520          H  
ATOM   1384  HD2 HIS A  82       7.509 -17.474  13.976  1.00  1.520          H  
ATOM   1385  HE1 HIS A  82       9.897 -14.100  14.881  1.00  1.520          H  
ATOM   1386  N   HIS A  83       7.582 -20.082  14.653  1.00  0.880          N  
ATOM   1387  CA  HIS A  83       8.273 -20.911  13.691  1.00  0.730          C  
ATOM   1388  C   HIS A  83       7.715 -20.579  12.324  1.00  0.750          C  
ATOM   1389  O   HIS A  83       6.531 -20.265  12.208  1.00  0.870          O  
ATOM   1390  CB  HIS A  83       8.069 -22.381  13.995  1.00  1.080          C  
ATOM   1391  CG  HIS A  83       8.881 -23.257  13.201  1.00  1.080          C  
ATOM   1392  ND1 HIS A  83       8.530 -23.644  11.930  1.00  1.080          N  
ATOM   1393  CD2 HIS A  83      10.063 -23.828  13.460  1.00  1.080          C  
ATOM   1394  CE1 HIS A  83       9.474 -24.432  11.452  1.00  1.080          C  
ATOM   1395  NE2 HIS A  83      10.410 -24.544  12.368  1.00  1.080          N  
ATOM   1396  H   HIS A  83       6.636 -19.803  14.439  1.00  1.060          H  
ATOM   1397  HA  HIS A  83       9.341 -20.693  13.693  1.00  0.880          H  
ATOM   1398 1HB  HIS A  83       8.266 -22.565  15.033  1.00  1.300          H  
ATOM   1399 2HB  HIS A  83       7.057 -22.628  13.794  1.00  1.300          H  
ATOM   1400  HD2 HIS A  83      10.644 -23.729  14.372  1.00  1.300          H  
ATOM   1401  HE1 HIS A  83       9.485 -24.903  10.466  1.00  1.300          H  
ATOM   1402  HE2 HIS A  83      11.261 -25.077  12.285  1.00  1.300          H  
ATOM   1403  N   SER A  84       8.553 -20.632  11.295  1.00  0.720          N  
ATOM   1404  CA  SER A  84       8.152 -20.304   9.931  1.00  0.800          C  
ATOM   1405  C   SER A  84       7.051 -21.178   9.334  1.00  0.750          C  
ATOM   1406  O   SER A  84       6.406 -20.769   8.365  1.00  0.800          O  
ATOM   1407  CB  SER A  84       9.373 -20.351   9.036  1.00  1.090          C  
ATOM   1408  OG  SER A  84       9.880 -21.651   8.954  1.00  1.090          O  
ATOM   1409  H   SER A  84       9.516 -20.903  11.439  1.00  0.860          H  
ATOM   1410  HA  SER A  84       7.782 -19.279   9.939  1.00  0.960          H  
ATOM   1411 1HB  SER A  84       9.103 -20.002   8.040  1.00  1.310          H  
ATOM   1412 2HB  SER A  84      10.137 -19.681   9.424  1.00  1.310          H  
ATOM   1413  HG  SER A  84      10.629 -21.605   8.356  1.00  1.310          H  
ATOM   1414  N   ASN A  85       6.820 -22.371   9.890  1.00  0.670          N  
ATOM   1415  CA  ASN A  85       5.764 -23.229   9.379  1.00  0.630          C  
ATOM   1416  C   ASN A  85       4.555 -23.349  10.342  1.00  0.670          C  
ATOM   1417  O   ASN A  85       3.705 -24.238  10.196  1.00  0.720          O  
ATOM   1418  CB  ASN A  85       6.371 -24.555   8.973  1.00  0.900          C  
ATOM   1419  CG  ASN A  85       7.262 -24.398   7.790  1.00  0.900          C  
ATOM   1420  OD1 ASN A  85       8.488 -24.565   7.875  1.00  0.900          O  
ATOM   1421  ND2 ASN A  85       6.671 -24.074   6.675  1.00  0.900          N  
ATOM   1422  H   ASN A  85       7.404 -22.704  10.660  1.00  0.800          H  
ATOM   1423  HA  ASN A  85       5.375 -22.771   8.472  1.00  0.760          H  
ATOM   1424 1HB  ASN A  85       6.984 -24.928   9.774  1.00  1.080          H  
ATOM   1425 2HB  ASN A  85       5.590 -25.286   8.750  1.00  1.080          H  
ATOM   1426 1HD2 ASN A  85       7.195 -23.927   5.840  1.00  1.080          H  
ATOM   1427 2HD2 ASN A  85       5.668 -23.958   6.674  1.00  1.080          H  
ATOM   1428  N   LEU A  86       4.465 -22.443  11.313  1.00  0.690          N  
ATOM   1429  CA  LEU A  86       3.338 -22.383  12.242  1.00  0.750          C  
ATOM   1430  C   LEU A  86       2.590 -21.096  12.072  1.00  0.850          C  
ATOM   1431  O   LEU A  86       3.177 -20.077  11.720  1.00  1.010          O  
ATOM   1432  CB  LEU A  86       3.781 -22.466  13.710  1.00  1.030          C  
ATOM   1433  CG  LEU A  86       4.446 -23.735  14.181  1.00  1.030          C  
ATOM   1434  CD1 LEU A  86       4.969 -23.519  15.558  1.00  1.030          C  
ATOM   1435  CD2 LEU A  86       3.415 -24.868  14.242  1.00  1.030          C  
ATOM   1436  H   LEU A  86       5.199 -21.731  11.412  1.00  0.830          H  
ATOM   1437  HA  LEU A  86       2.647 -23.192  12.022  1.00  0.900          H  
ATOM   1438 1HB  LEU A  86       4.486 -21.650  13.884  1.00  1.230          H  
ATOM   1439 2HB  LEU A  86       2.907 -22.289  14.341  1.00  1.230          H  
ATOM   1440  HG  LEU A  86       5.263 -24.004  13.514  1.00  1.230          H  
ATOM   1441 1HD1 LEU A  86       5.419 -24.446  15.874  1.00  1.230          H  
ATOM   1442 2HD1 LEU A  86       5.699 -22.721  15.583  1.00  1.230          H  
ATOM   1443 3HD1 LEU A  86       4.156 -23.261  16.210  1.00  1.230          H  
ATOM   1444 1HD2 LEU A  86       3.899 -25.776  14.605  1.00  1.230          H  
ATOM   1445 2HD2 LEU A  86       2.607 -24.594  14.922  1.00  1.230          H  
ATOM   1446 3HD2 LEU A  86       3.009 -25.054  13.263  1.00  1.230          H  
ATOM   1447  N   VAL A  87       1.304 -21.117  12.357  1.00  0.800          N  
ATOM   1448  CA  VAL A  87       0.585 -19.868  12.376  1.00  0.850          C  
ATOM   1449  C   VAL A  87       0.766 -19.251  13.758  1.00  0.890          C  
ATOM   1450  O   VAL A  87       0.300 -19.806  14.754  1.00  0.900          O  
ATOM   1451  CB  VAL A  87      -0.884 -20.142  12.053  1.00  1.170          C  
ATOM   1452  CG1 VAL A  87      -1.667 -18.899  12.121  1.00  1.170          C  
ATOM   1453  CG2 VAL A  87      -0.931 -20.726  10.672  1.00  1.170          C  
ATOM   1454  H   VAL A  87       0.817 -21.991  12.585  1.00  0.960          H  
ATOM   1455  HA  VAL A  87       1.002 -19.191  11.626  1.00  1.020          H  
ATOM   1456  HB  VAL A  87      -1.301 -20.844  12.776  1.00  1.400          H  
ATOM   1457 1HG1 VAL A  87      -2.705 -19.081  11.874  1.00  1.400          H  
ATOM   1458 2HG1 VAL A  87      -1.606 -18.472  13.110  1.00  1.400          H  
ATOM   1459 3HG1 VAL A  87      -1.248 -18.234  11.413  1.00  1.400          H  
ATOM   1460 1HG2 VAL A  87      -1.936 -20.945  10.366  1.00  1.400          H  
ATOM   1461 2HG2 VAL A  87      -0.499 -20.000  10.013  1.00  1.400          H  
ATOM   1462 3HG2 VAL A  87      -0.352 -21.630  10.637  1.00  1.400          H  
ATOM   1463  N   LYS A  88       1.452 -18.110  13.827  1.00  0.930          N  
ATOM   1464  CA  LYS A  88       1.757 -17.500  15.124  1.00  0.980          C  
ATOM   1465  C   LYS A  88       0.525 -17.038  15.868  1.00  0.880          C  
ATOM   1466  O   LYS A  88      -0.369 -16.448  15.270  1.00  0.830          O  
ATOM   1467  CB  LYS A  88       2.636 -16.258  14.963  1.00  1.350          C  
ATOM   1468  CG  LYS A  88       4.037 -16.475  14.434  1.00  1.350          C  
ATOM   1469  CD  LYS A  88       4.837 -15.139  14.399  1.00  1.350          C  
ATOM   1470  CE  LYS A  88       4.452 -14.216  13.224  1.00  1.350          C  
ATOM   1471  NZ  LYS A  88       4.844 -14.787  11.898  1.00  1.350          N  
ATOM   1472  H   LYS A  88       1.805 -17.679  12.954  1.00  1.120          H  
ATOM   1473  HA  LYS A  88       2.274 -18.238  15.744  1.00  1.180          H  
ATOM   1474 1HB  LYS A  88       2.127 -15.567  14.311  1.00  1.620          H  
ATOM   1475 2HB  LYS A  88       2.726 -15.770  15.935  1.00  1.620          H  
ATOM   1476 1HG  LYS A  88       4.551 -17.176  15.092  1.00  1.620          H  
ATOM   1477 2HG  LYS A  88       3.995 -16.915  13.439  1.00  1.620          H  
ATOM   1478 1HD  LYS A  88       4.667 -14.603  15.333  1.00  1.620          H  
ATOM   1479 2HD  LYS A  88       5.876 -15.336  14.319  1.00  1.620          H  
ATOM   1480 1HE  LYS A  88       3.381 -14.047  13.223  1.00  1.620          H  
ATOM   1481 2HE  LYS A  88       4.957 -13.260  13.352  1.00  1.620          H  
ATOM   1482 1HZ  LYS A  88       4.566 -14.142  11.167  1.00  1.620          H  
ATOM   1483 2HZ  LYS A  88       5.841 -14.941  11.833  1.00  1.620          H  
ATOM   1484 3HZ  LYS A  88       4.335 -15.688  11.767  1.00  1.620          H  
ATOM   1485  N   SER A  89       0.498 -17.231  17.181  1.00  0.930          N  
ATOM   1486  CA  SER A  89      -0.569 -16.664  18.005  1.00  0.940          C  
ATOM   1487  C   SER A  89      -0.160 -15.240  18.321  1.00  0.980          C  
ATOM   1488  O   SER A  89       1.006 -14.978  18.630  1.00  1.120          O  
ATOM   1489  CB  SER A  89      -0.819 -17.449  19.272  1.00  1.310          C  
ATOM   1490  OG  SER A  89      -1.715 -16.763  20.112  1.00  1.310          O  
ATOM   1491  H   SER A  89       1.242 -17.755  17.617  1.00  1.120          H  
ATOM   1492  HA  SER A  89      -1.497 -16.637  17.433  1.00  1.130          H  
ATOM   1493 1HB  SER A  89      -1.237 -18.412  19.015  1.00  1.570          H  
ATOM   1494 2HB  SER A  89       0.119 -17.622  19.794  1.00  1.570          H  
ATOM   1495  HG  SER A  89      -2.053 -17.426  20.744  1.00  1.570          H  
ATOM   1496  N   PHE A  90      -1.083 -14.310  18.160  1.00  0.920          N  
ATOM   1497  CA  PHE A  90      -0.803 -12.906  18.384  1.00  1.020          C  
ATOM   1498  C   PHE A  90      -1.364 -12.373  19.699  1.00  1.130          C  
ATOM   1499  O   PHE A  90      -0.663 -11.678  20.440  1.00  1.320          O  
ATOM   1500  CB  PHE A  90      -1.369 -12.096  17.227  1.00  1.390          C  
ATOM   1501  CG  PHE A  90      -1.081 -10.667  17.315  1.00  1.390          C  
ATOM   1502  CD1 PHE A  90       0.167 -10.191  16.989  1.00  1.390          C  
ATOM   1503  CD2 PHE A  90      -2.049  -9.778  17.726  1.00  1.390          C  
ATOM   1504  CE1 PHE A  90       0.443  -8.853  17.067  1.00  1.390          C  
ATOM   1505  CE2 PHE A  90      -1.779  -8.444  17.808  1.00  1.390          C  
ATOM   1506  CZ  PHE A  90      -0.531  -7.976  17.476  1.00  1.390          C  
ATOM   1507  H   PHE A  90      -2.028 -14.584  17.902  1.00  1.100          H  
ATOM   1508  HA  PHE A  90       0.278 -12.775  18.405  1.00  1.220          H  
ATOM   1509 1HB  PHE A  90      -0.970 -12.471  16.286  1.00  1.670          H  
ATOM   1510 2HB  PHE A  90      -2.436 -12.222  17.193  1.00  1.670          H  
ATOM   1511  HD1 PHE A  90       0.939 -10.890  16.666  1.00  1.670          H  
ATOM   1512  HD2 PHE A  90      -3.038 -10.146  17.984  1.00  1.670          H  
ATOM   1513  HE1 PHE A  90       1.435  -8.484  16.805  1.00  1.670          H  
ATOM   1514  HE2 PHE A  90      -2.553  -7.752  18.134  1.00  1.670          H  
ATOM   1515  HZ  PHE A  90      -0.312  -6.912  17.540  1.00  1.670          H  
ATOM   1516  N   ASP A  91      -2.650 -12.646  19.943  1.00  1.080          N  
ATOM   1517  CA  ASP A  91      -3.349 -12.108  21.118  1.00  1.220          C  
ATOM   1518  C   ASP A  91      -4.702 -12.763  21.371  1.00  1.170          C  
ATOM   1519  O   ASP A  91      -5.172 -13.591  20.588  1.00  1.240          O  
ATOM   1520  CB  ASP A  91      -3.601 -10.592  20.925  1.00  1.650          C  
ATOM   1521  CG  ASP A  91      -3.831  -9.803  22.220  1.00  1.650          C  
ATOM   1522  OD1 ASP A  91      -3.653 -10.389  23.271  1.00  1.650          O  
ATOM   1523  OD2 ASP A  91      -4.223  -8.631  22.155  1.00  1.650          O  
ATOM   1524  H   ASP A  91      -3.121 -13.295  19.309  1.00  1.300          H  
ATOM   1525  HA  ASP A  91      -2.721 -12.267  21.995  1.00  1.460          H  
ATOM   1526 1HB  ASP A  91      -2.742 -10.150  20.434  1.00  1.980          H  
ATOM   1527 2HB  ASP A  91      -4.463 -10.453  20.272  1.00  1.980          H  
ATOM   1528  N   VAL A  92      -5.339 -12.369  22.467  1.00  1.140          N  
ATOM   1529  CA  VAL A  92      -6.700 -12.790  22.791  1.00  1.160          C  
ATOM   1530  C   VAL A  92      -7.510 -11.542  23.115  1.00  1.240          C  
ATOM   1531  O   VAL A  92      -7.043 -10.681  23.860  1.00  1.540          O  
ATOM   1532  CB  VAL A  92      -6.684 -13.815  23.948  1.00  1.620          C  
ATOM   1533  CG1 VAL A  92      -5.948 -15.068  23.497  1.00  1.620          C  
ATOM   1534  CG2 VAL A  92      -6.009 -13.239  25.174  1.00  1.620          C  
ATOM   1535  H   VAL A  92      -4.841 -11.706  23.076  1.00  1.370          H  
ATOM   1536  HA  VAL A  92      -7.149 -13.267  21.922  1.00  1.390          H  
ATOM   1537  HB  VAL A  92      -7.683 -14.091  24.190  1.00  1.940          H  
ATOM   1538 1HG1 VAL A  92      -5.942 -15.795  24.295  1.00  1.940          H  
ATOM   1539 2HG1 VAL A  92      -6.445 -15.487  22.630  1.00  1.940          H  
ATOM   1540 3HG1 VAL A  92      -4.926 -14.820  23.243  1.00  1.940          H  
ATOM   1541 1HG2 VAL A  92      -6.008 -13.988  25.965  1.00  1.940          H  
ATOM   1542 2HG2 VAL A  92      -4.981 -12.968  24.932  1.00  1.940          H  
ATOM   1543 3HG2 VAL A  92      -6.536 -12.359  25.525  1.00  1.940          H  
ATOM   1544  N   VAL A  93      -8.734 -11.447  22.604  1.00  1.390          N  
ATOM   1545  CA  VAL A  93      -9.510 -10.239  22.868  1.00  1.750          C  
ATOM   1546  C   VAL A  93     -10.924 -10.542  23.402  1.00  1.750          C  
ATOM   1547  O   VAL A  93     -11.497 -11.608  23.133  1.00  2.250          O  
ATOM   1548  CB  VAL A  93      -9.559  -9.403  21.570  1.00  2.310          C  
ATOM   1549  CG1 VAL A  93      -8.151  -8.989  21.104  1.00  2.310          C  
ATOM   1550  CG2 VAL A  93     -10.190 -10.152  20.548  1.00  2.310          C  
ATOM   1551  H   VAL A  93      -9.114 -12.203  22.024  1.00  1.670          H  
ATOM   1552  HA  VAL A  93      -8.991  -9.646  23.623  1.00  2.100          H  
ATOM   1553  HB  VAL A  93     -10.116  -8.530  21.752  1.00  2.770          H  
ATOM   1554 1HG1 VAL A  93      -8.236  -8.384  20.202  1.00  2.770          H  
ATOM   1555 2HG1 VAL A  93      -7.673  -8.399  21.893  1.00  2.770          H  
ATOM   1556 3HG1 VAL A  93      -7.540  -9.864  20.891  1.00  2.770          H  
ATOM   1557 1HG2 VAL A  93     -10.252  -9.555  19.650  1.00  2.770          H  
ATOM   1558 2HG2 VAL A  93      -9.631 -11.059  20.342  1.00  2.770          H  
ATOM   1559 3HG2 VAL A  93     -11.171 -10.392  20.902  1.00  2.770          H  
ATOM   1560  N   ASN A  94     -11.503  -9.581  24.132  1.00  1.790          N  
ATOM   1561  CA  ASN A  94     -12.828  -9.753  24.724  1.00  2.090          C  
ATOM   1562  C   ASN A  94     -13.685  -8.473  24.640  1.00  2.860          C  
ATOM   1563  O   ASN A  94     -13.439  -7.539  25.399  1.00  3.240          O  
ATOM   1564  CB  ASN A  94     -12.717 -10.148  26.191  1.00  2.810          C  
ATOM   1565  CG  ASN A  94     -12.148 -11.533  26.463  1.00  2.810          C  
ATOM   1566  OD1 ASN A  94     -12.852 -12.544  26.347  1.00  2.810          O  
ATOM   1567  ND2 ASN A  94     -10.895 -11.581  26.844  1.00  2.810          N  
ATOM   1568  H   ASN A  94     -11.016  -8.683  24.279  1.00  2.150          H  
ATOM   1569  HA  ASN A  94     -13.301 -10.576  24.210  1.00  2.510          H  
ATOM   1570 1HB  ASN A  94     -12.095  -9.417  26.703  1.00  3.370          H  
ATOM   1571 2HB  ASN A  94     -13.710 -10.093  26.641  1.00  3.370          H  
ATOM   1572 1HD2 ASN A  94     -10.464 -12.457  27.064  1.00  3.370          H  
ATOM   1573 2HD2 ASN A  94     -10.369 -10.734  26.928  1.00  3.370          H  
ATOM   1574  N   PRO A  95     -14.746  -8.425  23.824  1.00  3.450          N  
ATOM   1575  CA  PRO A  95     -15.591  -7.268  23.594  1.00  4.350          C  
ATOM   1576  C   PRO A  95     -16.322  -6.969  24.896  1.00  4.780          C  
ATOM   1577  O   PRO A  95     -17.493  -7.347  24.899  1.00  5.300          O  
ATOM   1578  CB  PRO A  95     -16.522  -7.730  22.470  1.00  6.520          C  
ATOM   1579  CG  PRO A  95     -16.577  -9.223  22.613  1.00  6.520          C  
ATOM   1580  CD  PRO A  95     -15.232  -9.639  23.211  1.00  6.520          C  
ATOM   1581  HA  PRO A  95     -14.975  -6.412  23.285  1.00  5.220          H  
ATOM   1582 1HB  PRO A  95     -17.509  -7.255  22.577  1.00  7.830          H  
ATOM   1583 2HB  PRO A  95     -16.124  -7.411  21.500  1.00  7.830          H  
ATOM   1584 1HG  PRO A  95     -17.420  -9.514  23.260  1.00  7.830          H  
ATOM   1585 2HG  PRO A  95     -16.760  -9.698  21.639  1.00  7.830          H  
ATOM   1586 1HD  PRO A  95     -15.443 -10.387  23.986  1.00  7.830          H  
ATOM   1587 2HD  PRO A  95     -14.544 -10.000  22.465  1.00  7.830          H  
ATOM   1588  N   PHE A  96     -15.999  -5.766  25.368  1.00  4.880          N  
ATOM   1589  CA  PHE A  96     -15.858  -5.592  26.813  1.00  5.390          C  
ATOM   1590  C   PHE A  96     -17.150  -5.835  27.582  1.00  5.910          C  
ATOM   1591  O   PHE A  96     -18.205  -5.307  27.226  1.00  6.370          O  
ATOM   1592  CB  PHE A  96     -15.327  -4.189  27.099  1.00  7.340          C  
ATOM   1593  CG  PHE A  96     -15.051  -3.914  28.536  1.00  7.340          C  
ATOM   1594  CD1 PHE A  96     -13.921  -4.432  29.150  1.00  7.340          C  
ATOM   1595  CD2 PHE A  96     -15.902  -3.126  29.276  1.00  7.340          C  
ATOM   1596  CE1 PHE A  96     -13.662  -4.173  30.475  1.00  7.340          C  
ATOM   1597  CE2 PHE A  96     -15.641  -2.861  30.591  1.00  7.340          C  
ATOM   1598  CZ  PHE A  96     -14.525  -3.386  31.196  1.00  7.340          C  
ATOM   1599  H   PHE A  96     -16.541  -5.019  24.960  1.00  5.860          H  
ATOM   1600  HA  PHE A  96     -15.119  -6.315  27.162  1.00  6.470          H  
ATOM   1601 1HB  PHE A  96     -14.404  -4.035  26.541  1.00  8.810          H  
ATOM   1602 2HB  PHE A  96     -16.047  -3.454  26.747  1.00  8.810          H  
ATOM   1603  HD1 PHE A  96     -13.233  -5.053  28.571  1.00  8.810          H  
ATOM   1604  HD2 PHE A  96     -16.798  -2.712  28.806  1.00  8.810          H  
ATOM   1605  HE1 PHE A  96     -12.772  -4.588  30.951  1.00  8.810          H  
ATOM   1606  HE2 PHE A  96     -16.321  -2.235  31.154  1.00  8.810          H  
ATOM   1607  HZ  PHE A  96     -14.325  -3.174  32.244  1.00  8.810          H  
ATOM   1608  N   LEU A  97     -17.048  -6.600  28.670  1.00  6.100          N  
ATOM   1609  CA  LEU A  97     -18.188  -6.962  29.496  1.00  6.770          C  
ATOM   1610  C   LEU A  97     -18.908  -5.760  30.059  1.00  6.700          C  
ATOM   1611  O   LEU A  97     -18.286  -4.841  30.578  1.00  7.050          O  
ATOM   1612  CB  LEU A  97     -17.717  -7.807  30.699  1.00  9.210          C  
ATOM   1613  CG  LEU A  97     -18.825  -8.487  31.570  1.00  9.210          C  
ATOM   1614  CD1 LEU A  97     -19.485  -9.585  30.759  1.00  9.210          C  
ATOM   1615  CD2 LEU A  97     -18.221  -9.060  32.831  1.00  9.210          C  
ATOM   1616  H   LEU A  97     -16.153  -7.002  28.907  1.00  7.320          H  
ATOM   1617  HA  LEU A  97     -18.881  -7.523  28.875  1.00  8.120          H  
ATOM   1618 1HB  LEU A  97     -17.058  -8.588  30.336  1.00 11.050          H  
ATOM   1619 2HB  LEU A  97     -17.144  -7.155  31.359  1.00 11.050          H  
ATOM   1620  HG  LEU A  97     -19.584  -7.755  31.846  1.00 11.050          H  
ATOM   1621 1HD1 LEU A  97     -20.235 -10.068  31.341  1.00 11.050          H  
ATOM   1622 2HD1 LEU A  97     -19.942  -9.193  29.864  1.00 11.050          H  
ATOM   1623 3HD1 LEU A  97     -18.730 -10.313  30.489  1.00 11.050          H  
ATOM   1624 1HD2 LEU A  97     -19.005  -9.533  33.429  1.00 11.050          H  
ATOM   1625 2HD2 LEU A  97     -17.468  -9.806  32.573  1.00 11.050          H  
ATOM   1626 3HD2 LEU A  97     -17.759  -8.259  33.409  1.00 11.050          H  
ATOM   1627  N   LYS A  98     -20.230  -5.751  29.953  1.00  6.580          N  
ATOM   1628  CA  LYS A  98     -20.988  -4.658  30.529  1.00  6.810          C  
ATOM   1629  C   LYS A  98     -20.745  -4.589  32.029  1.00  7.560          C  
ATOM   1630  O   LYS A  98     -20.959  -5.564  32.749  1.00  7.930          O  
ATOM   1631  CB  LYS A  98     -22.478  -4.836  30.235  1.00  9.440          C  
ATOM   1632  CG  LYS A  98     -23.388  -3.733  30.777  1.00  9.440          C  
ATOM   1633  CD  LYS A  98     -24.845  -3.982  30.385  1.00  9.440          C  
ATOM   1634  CE  LYS A  98     -25.766  -2.905  30.939  1.00  9.440          C  
ATOM   1635  NZ  LYS A  98     -27.191  -3.138  30.555  1.00  9.440          N  
ATOM   1636  H   LYS A  98     -20.699  -6.513  29.486  1.00  7.900          H  
ATOM   1637  HA  LYS A  98     -20.643  -3.722  30.087  1.00  8.170          H  
ATOM   1638 1HB  LYS A  98     -22.621  -4.868  29.156  1.00 11.330          H  
ATOM   1639 2HB  LYS A  98     -22.811  -5.782  30.624  1.00 11.330          H  
ATOM   1640 1HG  LYS A  98     -23.319  -3.702  31.869  1.00 11.330          H  
ATOM   1641 2HG  LYS A  98     -23.068  -2.769  30.385  1.00 11.330          H  
ATOM   1642 1HD  LYS A  98     -24.933  -4.001  29.297  1.00 11.330          H  
ATOM   1643 2HD  LYS A  98     -25.163  -4.949  30.772  1.00 11.330          H  
ATOM   1644 1HE  LYS A  98     -25.689  -2.897  32.025  1.00 11.330          H  
ATOM   1645 2HE  LYS A  98     -25.450  -1.936  30.556  1.00 11.330          H  
ATOM   1646 1HZ  LYS A  98     -27.769  -2.404  30.941  1.00 11.330          H  
ATOM   1647 2HZ  LYS A  98     -27.275  -3.136  29.548  1.00 11.330          H  
ATOM   1648 3HZ  LYS A  98     -27.499  -4.031  30.916  1.00 11.330          H  
ATOM   1649  N   ILE A  99     -20.386  -3.417  32.521  1.00  8.030          N  
ATOM   1650  CA  ILE A  99     -20.161  -3.273  33.945  1.00  8.960          C  
ATOM   1651  C   ILE A  99     -21.319  -2.509  34.532  1.00  9.320          C  
ATOM   1652  O   ILE A  99     -21.669  -1.426  34.062  1.00  9.820          O  
ATOM   1653  CB  ILE A  99     -18.824  -2.571  34.246  1.00 12.170          C  
ATOM   1654  CG1 ILE A  99     -17.655  -3.328  33.523  1.00 12.170          C  
ATOM   1655  CG2 ILE A  99     -18.587  -2.468  35.765  1.00 12.170          C  
ATOM   1656  CD1 ILE A  99     -17.451  -4.817  33.867  1.00 12.170          C  
ATOM   1657  H   ILE A  99     -20.241  -2.637  31.897  1.00  9.640          H  
ATOM   1658  HA  ILE A  99     -20.151  -4.254  34.413  1.00 10.750          H  
ATOM   1659  HB  ILE A  99     -18.852  -1.566  33.828  1.00 14.610          H  
ATOM   1660 1HG1 ILE A  99     -17.838  -3.273  32.462  1.00 14.610          H  
ATOM   1661 2HG1 ILE A  99     -16.727  -2.805  33.745  1.00 14.610          H  
ATOM   1662 1HG2 ILE A  99     -17.646  -1.954  35.949  1.00 14.610          H  
ATOM   1663 2HG2 ILE A  99     -19.397  -1.903  36.233  1.00 14.610          H  
ATOM   1664 3HG2 ILE A  99     -18.548  -3.460  36.207  1.00 14.610          H  
ATOM   1665 1HD1 ILE A  99     -16.617  -5.197  33.276  1.00 14.610          H  
ATOM   1666 2HD1 ILE A  99     -17.230  -4.940  34.922  1.00 14.610          H  
ATOM   1667 3HD1 ILE A  99     -18.341  -5.389  33.613  1.00 14.610          H  
ATOM   1668  N   VAL A 100     -21.928  -3.088  35.545  1.00  9.250          N  
ATOM   1669  CA  VAL A 100     -23.085  -2.492  36.163  1.00  9.800          C  
ATOM   1670  C   VAL A 100     -22.658  -1.838  37.469  1.00 10.080          C  
ATOM   1671  O   VAL A 100     -21.940  -2.444  38.256  1.00  9.870          O  
ATOM   1672  CB  VAL A 100     -24.174  -3.561  36.362  1.00 13.500          C  
ATOM   1673  CG1 VAL A 100     -25.403  -2.938  37.010  1.00 13.500          C  
ATOM   1674  CG2 VAL A 100     -24.500  -4.196  34.998  1.00 13.500          C  
ATOM   1675  H   VAL A 100     -21.573  -3.969  35.894  1.00 11.100          H  
ATOM   1676  HA  VAL A 100     -23.481  -1.721  35.501  1.00 11.760          H  
ATOM   1677  HB  VAL A 100     -23.809  -4.339  37.040  1.00 16.200          H  
ATOM   1678 1HG1 VAL A 100     -26.162  -3.687  37.126  1.00 16.200          H  
ATOM   1679 2HG1 VAL A 100     -25.146  -2.532  37.978  1.00 16.200          H  
ATOM   1680 3HG1 VAL A 100     -25.788  -2.148  36.366  1.00 16.200          H  
ATOM   1681 1HG2 VAL A 100     -25.262  -4.965  35.124  1.00 16.200          H  
ATOM   1682 2HG2 VAL A 100     -24.864  -3.428  34.322  1.00 16.200          H  
ATOM   1683 3HG2 VAL A 100     -23.603  -4.652  34.575  1.00 16.200          H  
ATOM   1684  N   ARG A 101     -23.047  -0.574  37.649  1.00 10.710          N  
ATOM   1685  CA  ARG A 101     -22.698   0.223  38.830  1.00 11.540          C  
ATOM   1686  C   ARG A 101     -23.246  -0.292  40.172  1.00 12.120          C  
ATOM   1687  O   ARG A 101     -22.608  -0.118  41.210  1.00 12.960          O  
ATOM   1688  CB  ARG A 101     -23.145   1.667  38.647  1.00 15.820          C  
ATOM   1689  CG  ARG A 101     -22.332   2.462  37.623  1.00 15.820          C  
ATOM   1690  CD  ARG A 101     -22.602   3.938  37.698  1.00 15.820          C  
ATOM   1691  NE  ARG A 101     -23.988   4.276  37.350  1.00 15.820          N  
ATOM   1692  CZ  ARG A 101     -24.457   4.503  36.098  1.00 15.820          C  
ATOM   1693  NH1 ARG A 101     -23.658   4.421  35.050  1.00 15.820          N  
ATOM   1694  NH2 ARG A 101     -25.734   4.808  35.926  1.00 15.820          N  
ATOM   1695  H   ARG A 101     -23.616  -0.159  36.926  1.00 12.850          H  
ATOM   1696  HA  ARG A 101     -21.610   0.225  38.904  1.00 13.850          H  
ATOM   1697 1HB  ARG A 101     -24.187   1.686  38.332  1.00 18.990          H  
ATOM   1698 2HB  ARG A 101     -23.082   2.187  39.601  1.00 18.990          H  
ATOM   1699 1HG  ARG A 101     -21.270   2.302  37.809  1.00 18.990          H  
ATOM   1700 2HG  ARG A 101     -22.576   2.114  36.620  1.00 18.990          H  
ATOM   1701 1HD  ARG A 101     -22.422   4.276  38.719  1.00 18.990          H  
ATOM   1702 2HD  ARG A 101     -21.931   4.473  37.029  1.00 18.990          H  
ATOM   1703  HE  ARG A 101     -24.648   4.361  38.115  1.00 18.990          H  
ATOM   1704 1HH1 ARG A 101     -22.684   4.190  35.168  1.00 18.990          H  
ATOM   1705 2HH1 ARG A 101     -24.021   4.592  34.122  1.00 18.990          H  
ATOM   1706 1HH2 ARG A 101     -26.351   4.872  36.725  1.00 18.990          H  
ATOM   1707 2HH2 ARG A 101     -26.096   4.978  34.999  1.00 18.990          H  
ATOM   1708  N   GLY A 102     -24.449  -0.863  40.169  1.00 11.750          N  
ATOM   1709  CA  GLY A 102     -25.067  -1.331  41.408  1.00 12.280          C  
ATOM   1710  C   GLY A 102     -24.615  -2.742  41.770  1.00 12.140          C  
ATOM   1711  O   GLY A 102     -23.689  -3.292  41.178  1.00 12.200          O  
ATOM   1712  H   GLY A 102     -24.943  -0.972  39.299  1.00 14.100          H  
ATOM   1713 1HA  GLY A 102     -24.816  -0.647  42.219  1.00 14.740          H  
ATOM   1714 2HA  GLY A 102     -26.151  -1.314  41.298  1.00 14.740          H  
ATOM   1715  N   ASN A 103     -25.283  -3.375  42.736  1.00 12.130          N  
ATOM   1716  CA  ASN A 103     -24.863  -4.720  43.152  1.00 12.210          C  
ATOM   1717  C   ASN A 103     -25.421  -5.787  42.213  1.00 11.850          C  
ATOM   1718  O   ASN A 103     -26.294  -6.576  42.583  1.00 12.050          O  
ATOM   1719  CB  ASN A 103     -25.281  -4.998  44.586  1.00 17.060          C  
ATOM   1720  CG  ASN A 103     -24.645  -6.249  45.146  1.00 17.060          C  
ATOM   1721  OD1 ASN A 103     -23.647  -6.742  44.602  1.00 17.060          O  
ATOM   1722  ND2 ASN A 103     -25.198  -6.763  46.221  1.00 17.060          N  
ATOM   1723  H   ASN A 103     -26.057  -2.919  43.198  1.00 14.560          H  
ATOM   1724  HA  ASN A 103     -23.775  -4.775  43.091  1.00 14.650          H  
ATOM   1725 1HB  ASN A 103     -25.003  -4.153  45.216  1.00 20.470          H  
ATOM   1726 2HB  ASN A 103     -26.364  -5.102  44.636  1.00 20.470          H  
ATOM   1727 1HD2 ASN A 103     -24.816  -7.591  46.635  1.00 20.470          H  
ATOM   1728 2HD2 ASN A 103     -26.004  -6.330  46.624  1.00 20.470          H  
ATOM   1729  N   LYS A 104     -24.923  -5.764  40.986  1.00 11.500          N  
ATOM   1730  CA  LYS A 104     -25.358  -6.632  39.905  1.00 11.340          C  
ATOM   1731  C   LYS A 104     -24.209  -6.986  38.973  1.00 10.920          C  
ATOM   1732  O   LYS A 104     -23.223  -6.258  38.874  1.00 10.660          O  
ATOM   1733  CB  LYS A 104     -26.452  -5.954  39.095  1.00 15.940          C  
ATOM   1734  CG  LYS A 104     -27.748  -5.662  39.827  1.00 15.940          C  
ATOM   1735  CD  LYS A 104     -28.772  -5.047  38.889  1.00 15.940          C  
ATOM   1736  CE  LYS A 104     -30.066  -4.732  39.616  1.00 15.940          C  
ATOM   1737  NZ  LYS A 104     -31.074  -4.118  38.709  1.00 15.940          N  
ATOM   1738  H   LYS A 104     -24.201  -5.057  40.818  1.00 13.800          H  
ATOM   1739  HA  LYS A 104     -25.743  -7.557  40.334  1.00 13.610          H  
ATOM   1740 1HB  LYS A 104     -26.068  -5.015  38.793  1.00 19.130          H  
ATOM   1741 2HB  LYS A 104     -26.669  -6.534  38.197  1.00 19.130          H  
ATOM   1742 1HG  LYS A 104     -28.141  -6.582  40.261  1.00 19.130          H  
ATOM   1743 2HG  LYS A 104     -27.562  -4.955  40.630  1.00 19.130          H  
ATOM   1744 1HD  LYS A 104     -28.371  -4.126  38.463  1.00 19.130          H  
ATOM   1745 2HD  LYS A 104     -28.983  -5.740  38.076  1.00 19.130          H  
ATOM   1746 1HE  LYS A 104     -30.475  -5.652  40.028  1.00 19.130          H  
ATOM   1747 2HE  LYS A 104     -29.857  -4.040  40.432  1.00 19.130          H  
ATOM   1748 1HZ  LYS A 104     -31.920  -3.923  39.226  1.00 19.130          H  
ATOM   1749 2HZ  LYS A 104     -30.708  -3.256  38.328  1.00 19.130          H  
ATOM   1750 3HZ  LYS A 104     -31.282  -4.756  37.954  1.00 19.130          H  
ATOM   1751  N   THR A 105     -24.337  -8.104  38.278  1.00 11.010          N  
ATOM   1752  CA  THR A 105     -23.338  -8.482  37.293  1.00 10.750          C  
ATOM   1753  C   THR A 105     -23.983  -9.077  36.062  1.00  9.880          C  
ATOM   1754  O   THR A 105     -25.206  -9.042  35.916  1.00 10.010          O  
ATOM   1755  CB  THR A 105     -22.294  -9.450  37.877  1.00 15.150          C  
ATOM   1756  OG1 THR A 105     -21.221  -9.585  36.927  1.00 15.150          O  
ATOM   1757  CG2 THR A 105     -22.919 -10.820  38.191  1.00 15.150          C  
ATOM   1758  H   THR A 105     -25.153  -8.684  38.411  1.00 13.210          H  
ATOM   1759  HA  THR A 105     -22.809  -7.582  36.975  1.00 12.900          H  
ATOM   1760  HB  THR A 105     -21.893  -9.027  38.799  1.00 18.180          H  
ATOM   1761  HG1 THR A 105     -20.710  -8.761  36.950  1.00 18.180          H  
ATOM   1762 1HG2 THR A 105     -22.154 -11.473  38.611  1.00 18.180          H  
ATOM   1763 2HG2 THR A 105     -23.718 -10.692  38.918  1.00 18.180          H  
ATOM   1764 3HG2 THR A 105     -23.326 -11.284  37.298  1.00 18.180          H  
ATOM   1765  N   ILE A 106     -23.152  -9.603  35.178  1.00  9.100          N  
ATOM   1766  CA  ILE A 106     -23.614 -10.181  33.923  1.00  8.220          C  
ATOM   1767  C   ILE A 106     -23.697 -11.729  33.950  1.00  7.570          C  
ATOM   1768  O   ILE A 106     -24.773 -12.258  33.690  1.00  7.250          O  
ATOM   1769  CB  ILE A 106     -22.764  -9.652  32.751  1.00 11.860          C  
ATOM   1770  CG1 ILE A 106     -22.786  -8.079  32.727  1.00 11.860          C  
ATOM   1771  CG2 ILE A 106     -23.233 -10.238  31.426  1.00 11.860          C  
ATOM   1772  CD1 ILE A 106     -24.150  -7.398  32.595  1.00 11.860          C  
ATOM   1773  H   ILE A 106     -22.173  -9.579  35.427  1.00 10.920          H  
ATOM   1774  HA  ILE A 106     -24.633  -9.840  33.755  1.00  9.860          H  
ATOM   1775  HB  ILE A 106     -21.751  -9.920  32.903  1.00 14.230          H  
ATOM   1776 1HG1 ILE A 106     -22.326  -7.717  33.644  1.00 14.230          H  
ATOM   1777 2HG1 ILE A 106     -22.170  -7.754  31.890  1.00 14.230          H  
ATOM   1778 1HG2 ILE A 106     -22.603  -9.859  30.621  1.00 14.230          H  
ATOM   1779 2HG2 ILE A 106     -23.156 -11.321  31.448  1.00 14.230          H  
ATOM   1780 3HG2 ILE A 106     -24.266  -9.963  31.238  1.00 14.230          H  
ATOM   1781 1HD1 ILE A 106     -23.998  -6.322  32.593  1.00 14.230          H  
ATOM   1782 2HD1 ILE A 106     -24.634  -7.693  31.669  1.00 14.230          H  
ATOM   1783 3HD1 ILE A 106     -24.789  -7.653  33.433  1.00 14.230          H  
ATOM   1784  N   ALA A 107     -22.623 -12.500  34.270  1.00  7.610          N  
ATOM   1785  CA  ALA A 107     -21.223 -12.126  34.525  1.00  7.320          C  
ATOM   1786  C   ALA A 107     -20.333 -12.499  33.347  1.00  6.550          C  
ATOM   1787  O   ALA A 107     -19.121 -12.301  33.389  1.00  6.710          O  
ATOM   1788  CB  ALA A 107     -20.711 -12.838  35.760  1.00 10.360          C  
ATOM   1789  H   ALA A 107     -22.813 -13.490  34.331  1.00  9.130          H  
ATOM   1790  HA  ALA A 107     -21.144 -11.065  34.685  1.00  8.780          H  
ATOM   1791 1HB  ALA A 107     -19.676 -12.548  35.942  1.00 12.440          H  
ATOM   1792 2HB  ALA A 107     -21.312 -12.569  36.613  1.00 12.440          H  
ATOM   1793 3HB  ALA A 107     -20.765 -13.914  35.604  1.00 12.440          H  
ATOM   1794  N   LEU A 108     -20.923 -13.107  32.329  1.00  5.980          N  
ATOM   1795  CA  LEU A 108     -20.147 -13.619  31.211  1.00  5.420          C  
ATOM   1796  C   LEU A 108     -20.257 -12.763  29.967  1.00  4.360          C  
ATOM   1797  O   LEU A 108     -21.261 -12.086  29.747  1.00  4.290          O  
ATOM   1798  CB  LEU A 108     -20.637 -15.022  30.847  1.00  7.810          C  
ATOM   1799  CG  LEU A 108     -20.700 -16.073  31.991  1.00  7.810          C  
ATOM   1800  CD1 LEU A 108     -21.216 -17.382  31.392  1.00  7.810          C  
ATOM   1801  CD2 LEU A 108     -19.350 -16.241  32.675  1.00  7.810          C  
ATOM   1802  H   LEU A 108     -21.926 -13.227  32.338  1.00  7.180          H  
ATOM   1803  HA  LEU A 108     -19.097 -13.651  31.496  1.00  6.500          H  
ATOM   1804 1HB  LEU A 108     -21.640 -14.928  30.430  1.00  9.370          H  
ATOM   1805 2HB  LEU A 108     -19.992 -15.417  30.059  1.00  9.370          H  
ATOM   1806  HG  LEU A 108     -21.424 -15.747  32.734  1.00  9.370          H  
ATOM   1807 1HD1 LEU A 108     -21.308 -18.135  32.174  1.00  9.370          H  
ATOM   1808 2HD1 LEU A 108     -22.197 -17.221  30.934  1.00  9.370          H  
ATOM   1809 3HD1 LEU A 108     -20.523 -17.738  30.631  1.00  9.370          H  
ATOM   1810 1HD2 LEU A 108     -19.441 -16.981  33.468  1.00  9.370          H  
ATOM   1811 2HD2 LEU A 108     -18.626 -16.574  31.969  1.00  9.370          H  
ATOM   1812 3HD2 LEU A 108     -19.026 -15.296  33.109  1.00  9.370          H  
ATOM   1813  N   ASN A 109     -19.241 -12.837  29.119  1.00  3.940          N  
ATOM   1814  CA  ASN A 109     -19.306 -12.179  27.824  1.00  3.360          C  
ATOM   1815  C   ASN A 109     -20.118 -13.068  26.900  1.00  2.530          C  
ATOM   1816  O   ASN A 109     -20.561 -14.138  27.309  1.00  2.880          O  
ATOM   1817  CB  ASN A 109     -17.907 -11.935  27.263  1.00  4.940          C  
ATOM   1818  CG  ASN A 109     -17.180 -10.820  27.926  1.00  4.940          C  
ATOM   1819  OD1 ASN A 109     -17.723  -9.727  28.028  1.00  4.940          O  
ATOM   1820  ND2 ASN A 109     -15.974 -11.051  28.378  1.00  4.940          N  
ATOM   1821  H   ASN A 109     -18.431 -13.380  29.377  1.00  4.730          H  
ATOM   1822  HA  ASN A 109     -19.831 -11.229  27.924  1.00  4.030          H  
ATOM   1823 1HB  ASN A 109     -17.315 -12.828  27.393  1.00  5.920          H  
ATOM   1824 2HB  ASN A 109     -17.958 -11.734  26.191  1.00  5.920          H  
ATOM   1825 1HD2 ASN A 109     -15.466 -10.307  28.820  1.00  5.920          H  
ATOM   1826 2HD2 ASN A 109     -15.554 -11.955  28.278  1.00  5.920          H  
ATOM   1827  N   GLN A 110     -20.334 -12.638  25.662  1.00  2.030          N  
ATOM   1828  CA  GLN A 110     -21.106 -13.479  24.747  1.00  1.810          C  
ATOM   1829  C   GLN A 110     -20.277 -13.912  23.543  1.00  1.620          C  
ATOM   1830  O   GLN A 110     -20.427 -15.022  23.033  1.00  1.610          O  
ATOM   1831  CB  GLN A 110     -22.384 -12.757  24.333  1.00  2.620          C  
ATOM   1832  CG  GLN A 110     -23.309 -12.479  25.517  1.00  2.620          C  
ATOM   1833  CD  GLN A 110     -24.601 -11.795  25.126  1.00  2.620          C  
ATOM   1834  OE1 GLN A 110     -24.731 -11.260  24.011  1.00  2.620          O  
ATOM   1835  NE2 GLN A 110     -25.561 -11.797  26.045  1.00  2.620          N  
ATOM   1836  H   GLN A 110     -19.963 -11.744  25.373  1.00  2.440          H  
ATOM   1837  HA  GLN A 110     -21.400 -14.387  25.272  1.00  2.170          H  
ATOM   1838 1HB  GLN A 110     -22.147 -11.824  23.824  1.00  3.150          H  
ATOM   1839 2HB  GLN A 110     -22.941 -13.379  23.650  1.00  3.150          H  
ATOM   1840 1HG  GLN A 110     -23.551 -13.431  25.992  1.00  3.150          H  
ATOM   1841 2HG  GLN A 110     -22.789 -11.838  26.229  1.00  3.150          H  
ATOM   1842 1HE2 GLN A 110     -26.441 -11.355  25.865  1.00  3.150          H  
ATOM   1843 2HE2 GLN A 110     -25.399 -12.236  26.933  1.00  3.150          H  
ATOM   1844  N   ILE A 111     -19.380 -13.039  23.109  1.00  1.600          N  
ATOM   1845  CA  ILE A 111     -18.529 -13.280  21.960  1.00  1.430          C  
ATOM   1846  C   ILE A 111     -17.091 -13.132  22.420  1.00  1.280          C  
ATOM   1847  O   ILE A 111     -16.779 -12.226  23.183  1.00  1.430          O  
ATOM   1848  CB  ILE A 111     -18.824 -12.307  20.798  1.00  2.070          C  
ATOM   1849  CG1 ILE A 111     -20.303 -12.446  20.361  1.00  2.070          C  
ATOM   1850  CG2 ILE A 111     -17.891 -12.645  19.600  1.00  2.070          C  
ATOM   1851  CD1 ILE A 111     -20.782 -11.371  19.418  1.00  2.070          C  
ATOM   1852  H   ILE A 111     -19.292 -12.158  23.582  1.00  1.920          H  
ATOM   1853  HA  ILE A 111     -18.672 -14.302  21.609  1.00  1.720          H  
ATOM   1854  HB  ILE A 111     -18.654 -11.284  21.124  1.00  2.480          H  
ATOM   1855 1HG1 ILE A 111     -20.435 -13.420  19.875  1.00  2.480          H  
ATOM   1856 2HG1 ILE A 111     -20.937 -12.410  21.238  1.00  2.480          H  
ATOM   1857 1HG2 ILE A 111     -18.068 -11.976  18.769  1.00  2.480          H  
ATOM   1858 2HG2 ILE A 111     -16.873 -12.557  19.886  1.00  2.480          H  
ATOM   1859 3HG2 ILE A 111     -18.078 -13.659  19.276  1.00  2.480          H  
ATOM   1860 1HD1 ILE A 111     -21.805 -11.546  19.183  1.00  2.480          H  
ATOM   1861 2HD1 ILE A 111     -20.685 -10.395  19.896  1.00  2.480          H  
ATOM   1862 3HD1 ILE A 111     -20.208 -11.381  18.500  1.00  2.480          H  
ATOM   1863  N   VAL A 112     -16.261 -14.071  22.013  1.00  1.130          N  
ATOM   1864  CA  VAL A 112     -14.828 -14.141  22.283  1.00  1.100          C  
ATOM   1865  C   VAL A 112     -14.054 -14.313  20.976  1.00  0.940          C  
ATOM   1866  O   VAL A 112     -14.586 -14.916  20.030  1.00  0.970          O  
ATOM   1867  CB  VAL A 112     -14.553 -15.248  23.301  1.00  1.550          C  
ATOM   1868  CG1 VAL A 112     -15.006 -14.841  24.643  1.00  1.550          C  
ATOM   1869  CG2 VAL A 112     -15.359 -16.476  22.935  1.00  1.550          C  
ATOM   1870  H   VAL A 112     -16.654 -14.775  21.406  1.00  1.360          H  
ATOM   1871  HA  VAL A 112     -14.511 -13.195  22.733  1.00  1.320          H  
ATOM   1872  HB  VAL A 112     -13.543 -15.464  23.312  1.00  1.860          H  
ATOM   1873 1HG1 VAL A 112     -14.832 -15.644  25.360  1.00  1.860          H  
ATOM   1874 2HG1 VAL A 112     -14.462 -13.952  24.950  1.00  1.860          H  
ATOM   1875 3HG1 VAL A 112     -16.043 -14.615  24.591  1.00  1.860          H  
ATOM   1876 1HG2 VAL A 112     -15.159 -17.262  23.665  1.00  1.860          H  
ATOM   1877 2HG2 VAL A 112     -16.419 -16.259  22.945  1.00  1.860          H  
ATOM   1878 3HG2 VAL A 112     -15.086 -16.801  21.956  1.00  1.860          H  
ATOM   1879  N   MET A 113     -12.833 -13.732  20.897  1.00  0.850          N  
ATOM   1880  CA  MET A 113     -12.049 -13.822  19.661  1.00  0.760          C  
ATOM   1881  C   MET A 113     -10.545 -14.080  19.940  1.00  0.790          C  
ATOM   1882  O   MET A 113     -10.017 -13.651  20.969  1.00  0.850          O  
ATOM   1883  CB  MET A 113     -12.208 -12.504  18.901  1.00  1.100          C  
ATOM   1884  CG  MET A 113     -13.645 -12.108  18.597  1.00  1.100          C  
ATOM   1885  SD  MET A 113     -14.454 -11.180  19.898  1.00  1.100          S  
ATOM   1886  CE  MET A 113     -13.923  -9.536  19.646  1.00  1.100          C  
ATOM   1887  H   MET A 113     -12.443 -13.214  21.698  1.00  1.020          H  
ATOM   1888  HA  MET A 113     -12.427 -14.644  19.060  1.00  0.910          H  
ATOM   1889 1HB  MET A 113     -11.816 -11.763  19.445  1.00  1.320          H  
ATOM   1890 2HB  MET A 113     -11.645 -12.559  17.975  1.00  1.320          H  
ATOM   1891 1HG  MET A 113     -13.701 -11.508  17.708  1.00  1.320          H  
ATOM   1892 2HG  MET A 113     -14.195 -13.016  18.446  1.00  1.320          H  
ATOM   1893 1HE  MET A 113     -14.359  -8.890  20.399  1.00  1.320          H  
ATOM   1894 2HE  MET A 113     -12.856  -9.477  19.706  1.00  1.320          H  
ATOM   1895 3HE  MET A 113     -14.254  -9.220  18.669  1.00  1.320          H  
ATOM   1896  N   ILE A 114      -9.852 -14.773  19.020  1.00  0.800          N  
ATOM   1897  CA  ILE A 114      -8.393 -15.011  19.149  1.00  0.870          C  
ATOM   1898  C   ILE A 114      -7.651 -14.596  17.869  1.00  0.700          C  
ATOM   1899  O   ILE A 114      -8.073 -14.919  16.751  1.00  0.620          O  
ATOM   1900  CB  ILE A 114      -8.069 -16.485  19.563  1.00  1.190          C  
ATOM   1901  CG1 ILE A 114      -6.522 -16.681  19.750  1.00  1.190          C  
ATOM   1902  CG2 ILE A 114      -8.596 -17.443  18.584  1.00  1.190          C  
ATOM   1903  CD1 ILE A 114      -6.093 -17.977  20.473  1.00  1.190          C  
ATOM   1904  H   ILE A 114     -10.350 -15.089  18.179  1.00  0.960          H  
ATOM   1905  HA  ILE A 114      -8.014 -14.378  19.950  1.00  1.040          H  
ATOM   1906  HB  ILE A 114      -8.539 -16.686  20.507  1.00  1.430          H  
ATOM   1907 1HG1 ILE A 114      -6.046 -16.674  18.769  1.00  1.430          H  
ATOM   1908 2HG1 ILE A 114      -6.137 -15.846  20.319  1.00  1.430          H  
ATOM   1909 1HG2 ILE A 114      -8.403 -18.462  18.895  1.00  1.430          H  
ATOM   1910 2HG2 ILE A 114      -9.644 -17.300  18.498  1.00  1.430          H  
ATOM   1911 3HG2 ILE A 114      -8.123 -17.262  17.638  1.00  1.430          H  
ATOM   1912 1HD1 ILE A 114      -5.007 -17.989  20.546  1.00  1.430          H  
ATOM   1913 2HD1 ILE A 114      -6.517 -17.996  21.455  1.00  1.430          H  
ATOM   1914 3HD1 ILE A 114      -6.421 -18.854  19.927  1.00  1.430          H  
ATOM   1915  N   ALA A 115      -6.555 -13.849  18.033  1.00  0.700          N  
ATOM   1916  CA  ALA A 115      -5.787 -13.355  16.887  1.00  0.630          C  
ATOM   1917  C   ALA A 115      -4.555 -14.201  16.622  1.00  0.590          C  
ATOM   1918  O   ALA A 115      -3.794 -14.498  17.551  1.00  0.690          O  
ATOM   1919  CB  ALA A 115      -5.382 -11.897  17.135  1.00  0.910          C  
ATOM   1920  H   ALA A 115      -6.225 -13.653  18.982  1.00  0.840          H  
ATOM   1921  HA  ALA A 115      -6.411 -13.423  16.004  1.00  0.760          H  
ATOM   1922 1HB  ALA A 115      -4.846 -11.523  16.279  1.00  1.090          H  
ATOM   1923 2HB  ALA A 115      -6.261 -11.290  17.294  1.00  1.090          H  
ATOM   1924 3HB  ALA A 115      -4.753 -11.847  18.016  1.00  1.090          H  
ATOM   1925  N   MET A 116      -4.324 -14.529  15.344  1.00  0.540          N  
ATOM   1926  CA  MET A 116      -3.154 -15.298  14.911  1.00  0.580          C  
ATOM   1927  C   MET A 116      -2.731 -14.894  13.485  1.00  0.630          C  
ATOM   1928  O   MET A 116      -3.480 -14.226  12.793  1.00  0.640          O  
ATOM   1929  CB  MET A 116      -3.484 -16.787  15.018  1.00  0.800          C  
ATOM   1930  CG  MET A 116      -4.552 -17.233  14.070  1.00  0.800          C  
ATOM   1931  SD  MET A 116      -5.252 -18.838  14.415  1.00  0.800          S  
ATOM   1932  CE  MET A 116      -6.356 -18.386  15.757  1.00  0.800          C  
ATOM   1933  H   MET A 116      -5.022 -14.276  14.634  1.00  0.650          H  
ATOM   1934  HA  MET A 116      -2.324 -15.066  15.573  1.00  0.700          H  
ATOM   1935 1HB  MET A 116      -2.602 -17.371  14.818  1.00  0.960          H  
ATOM   1936 2HB  MET A 116      -3.786 -17.012  16.030  1.00  0.960          H  
ATOM   1937 1HG  MET A 116      -5.353 -16.500  14.079  1.00  0.960          H  
ATOM   1938 2HG  MET A 116      -4.116 -17.266  13.077  1.00  0.960          H  
ATOM   1939 1HE  MET A 116      -6.900 -19.266  16.097  1.00  0.960          H  
ATOM   1940 2HE  MET A 116      -5.791 -17.975  16.588  1.00  0.960          H  
ATOM   1941 3HE  MET A 116      -7.063 -17.634  15.405  1.00  0.960          H  
ATOM   1942  N   GLU A 117      -1.558 -15.302  13.034  1.00  0.710          N  
ATOM   1943  CA  GLU A 117      -1.061 -14.991  11.681  1.00  0.810          C  
ATOM   1944  C   GLU A 117      -1.964 -15.415  10.498  1.00  0.830          C  
ATOM   1945  O   GLU A 117      -2.472 -16.530  10.437  1.00  0.780          O  
ATOM   1946  CB  GLU A 117       0.319 -15.606  11.534  1.00  1.090          C  
ATOM   1947  CG  GLU A 117       0.998 -15.381  10.240  1.00  1.090          C  
ATOM   1948  CD  GLU A 117       2.375 -15.916  10.284  1.00  1.090          C  
ATOM   1949  OE1 GLU A 117       2.722 -16.608  11.238  1.00  1.090          O  
ATOM   1950  OE2 GLU A 117       3.149 -15.589   9.407  1.00  1.090          O  
ATOM   1951  H   GLU A 117      -0.976 -15.836  13.680  1.00  0.850          H  
ATOM   1952  HA  GLU A 117      -0.945 -13.911  11.621  1.00  0.970          H  
ATOM   1953 1HB  GLU A 117       0.961 -15.193  12.303  1.00  1.310          H  
ATOM   1954 2HB  GLU A 117       0.270 -16.660  11.702  1.00  1.310          H  
ATOM   1955 1HG  GLU A 117       0.448 -15.892   9.444  1.00  1.310          H  
ATOM   1956 2HG  GLU A 117       1.018 -14.315  10.014  1.00  1.310          H  
ATOM   1957  N   TYR A 118      -2.160 -14.509   9.533  1.00  0.940          N  
ATOM   1958  CA  TYR A 118      -2.981 -14.821   8.357  1.00  1.020          C  
ATOM   1959  C   TYR A 118      -2.192 -15.580   7.321  1.00  0.900          C  
ATOM   1960  O   TYR A 118      -1.091 -15.176   6.941  1.00  0.970          O  
ATOM   1961  CB  TYR A 118      -3.580 -13.553   7.713  1.00  1.400          C  
ATOM   1962  CG  TYR A 118      -4.428 -13.791   6.435  1.00  1.400          C  
ATOM   1963  CD1 TYR A 118      -5.741 -14.281   6.487  1.00  1.400          C  
ATOM   1964  CD2 TYR A 118      -3.884 -13.496   5.207  1.00  1.400          C  
ATOM   1965  CE1 TYR A 118      -6.454 -14.487   5.327  1.00  1.400          C  
ATOM   1966  CE2 TYR A 118      -4.615 -13.694   4.062  1.00  1.400          C  
ATOM   1967  CZ  TYR A 118      -5.881 -14.196   4.107  1.00  1.400          C  
ATOM   1968  OH  TYR A 118      -6.589 -14.436   2.926  1.00  1.400          O  
ATOM   1969  H   TYR A 118      -1.712 -13.607   9.612  1.00  1.130          H  
ATOM   1970  HA  TYR A 118      -3.774 -15.484   8.660  1.00  1.220          H  
ATOM   1971 1HB  TYR A 118      -4.202 -13.060   8.410  1.00  1.680          H  
ATOM   1972 2HB  TYR A 118      -2.776 -12.862   7.461  1.00  1.680          H  
ATOM   1973  HD1 TYR A 118      -6.210 -14.506   7.412  1.00  1.680          H  
ATOM   1974  HD2 TYR A 118      -2.872 -13.099   5.142  1.00  1.680          H  
ATOM   1975  HE1 TYR A 118      -7.465 -14.876   5.370  1.00  1.680          H  
ATOM   1976  HE2 TYR A 118      -4.188 -13.449   3.112  1.00  1.680          H  
ATOM   1977  HH  TYR A 118      -5.965 -14.507   2.146  1.00  1.680          H  
ATOM   1978  N   VAL A 119      -2.763 -16.679   6.850  1.00  0.900          N  
ATOM   1979  CA  VAL A 119      -2.100 -17.464   5.838  1.00  0.910          C  
ATOM   1980  C   VAL A 119      -2.918 -17.368   4.574  1.00  0.950          C  
ATOM   1981  O   VAL A 119      -4.009 -17.926   4.481  1.00  1.130          O  
ATOM   1982  CB  VAL A 119      -2.014 -18.915   6.274  1.00  1.270          C  
ATOM   1983  CG1 VAL A 119      -1.281 -19.713   5.232  1.00  1.270          C  
ATOM   1984  CG2 VAL A 119      -1.372 -19.008   7.624  1.00  1.270          C  
ATOM   1985  H   VAL A 119      -3.668 -16.957   7.205  1.00  1.080          H  
ATOM   1986  HA  VAL A 119      -1.101 -17.068   5.656  1.00  1.090          H  
ATOM   1987  HB  VAL A 119      -2.992 -19.303   6.332  1.00  1.520          H  
ATOM   1988 1HG1 VAL A 119      -1.221 -20.738   5.524  1.00  1.520          H  
ATOM   1989 2HG1 VAL A 119      -1.774 -19.644   4.261  1.00  1.520          H  
ATOM   1990 3HG1 VAL A 119      -0.290 -19.314   5.171  1.00  1.520          H  
ATOM   1991 1HG2 VAL A 119      -1.350 -20.053   7.906  1.00  1.520          H  
ATOM   1992 2HG2 VAL A 119      -0.376 -18.608   7.590  1.00  1.520          H  
ATOM   1993 3HG2 VAL A 119      -1.950 -18.446   8.361  1.00  1.520          H  
ATOM   1994  N   ASP A 120      -2.384 -16.704   3.575  1.00  0.970          N  
ATOM   1995  CA  ASP A 120      -3.196 -16.453   2.399  1.00  1.040          C  
ATOM   1996  C   ASP A 120      -3.230 -17.617   1.403  1.00  0.830          C  
ATOM   1997  O   ASP A 120      -2.575 -17.555   0.358  1.00  0.810          O  
ATOM   1998  CB  ASP A 120      -2.721 -15.199   1.667  1.00  1.430          C  
ATOM   1999  CG  ASP A 120      -3.810 -14.656   0.692  1.00  1.430          C  
ATOM   2000  OD1 ASP A 120      -4.927 -15.136   0.786  1.00  1.430          O  
ATOM   2001  OD2 ASP A 120      -3.551 -13.750  -0.062  1.00  1.430          O  
ATOM   2002  H   ASP A 120      -1.476 -16.280   3.708  1.00  1.160          H  
ATOM   2003  HA  ASP A 120      -4.220 -16.285   2.732  1.00  1.250          H  
ATOM   2004 1HB  ASP A 120      -2.412 -14.436   2.369  1.00  1.710          H  
ATOM   2005 2HB  ASP A 120      -1.841 -15.450   1.075  1.00  1.710          H  
ATOM   2006  N   GLY A 121      -3.976 -18.674   1.714  1.00  0.750          N  
ATOM   2007  CA  GLY A 121      -4.051 -19.782   0.763  1.00  0.650          C  
ATOM   2008  C   GLY A 121      -4.933 -20.978   1.183  1.00  0.670          C  
ATOM   2009  O   GLY A 121      -5.482 -20.975   2.284  1.00  0.700          O  
ATOM   2010  H   GLY A 121      -4.454 -18.665   2.619  1.00  0.900          H  
ATOM   2011 1HA  GLY A 121      -4.444 -19.344  -0.148  1.00  0.780          H  
ATOM   2012 2HA  GLY A 121      -3.048 -20.119   0.539  1.00  0.780          H  
ATOM   2013  N   PRO A 122      -5.141 -21.962   0.260  1.00  0.700          N  
ATOM   2014  CA  PRO A 122      -5.932 -23.196   0.370  1.00  0.710          C  
ATOM   2015  C   PRO A 122      -5.488 -24.164   1.438  1.00  0.700          C  
ATOM   2016  O   PRO A 122      -4.291 -24.248   1.748  1.00  0.670          O  
ATOM   2017  CB  PRO A 122      -5.747 -23.861  -0.997  1.00  1.060          C  
ATOM   2018  CG  PRO A 122      -5.328 -22.770  -1.927  1.00  1.060          C  
ATOM   2019  CD  PRO A 122      -4.492 -21.844  -1.086  1.00  1.060          C  
ATOM   2020  HA  PRO A 122      -6.998 -22.927   0.528  1.00  0.850          H  
ATOM   2021 1HB  PRO A 122      -4.988 -24.644  -0.900  1.00  1.280          H  
ATOM   2022 2HB  PRO A 122      -6.680 -24.364  -1.303  1.00  1.280          H  
ATOM   2023 1HG  PRO A 122      -4.761 -23.191  -2.770  1.00  1.280          H  
ATOM   2024 2HG  PRO A 122      -6.215 -22.276  -2.354  1.00  1.280          H  
ATOM   2025 1HD  PRO A 122      -3.447 -22.193  -1.046  1.00  1.280          H  
ATOM   2026 2HD  PRO A 122      -4.576 -20.865  -1.535  1.00  1.280          H  
ATOM   2027  N   SER A 123      -6.437 -24.922   1.979  1.00  0.720          N  
ATOM   2028  CA  SER A 123      -6.096 -25.956   2.937  1.00  0.720          C  
ATOM   2029  C   SER A 123      -5.705 -27.229   2.238  1.00  0.730          C  
ATOM   2030  O   SER A 123      -6.038 -27.431   1.065  1.00  0.770          O  
ATOM   2031  CB  SER A 123      -7.243 -26.225   3.897  1.00  1.010          C  
ATOM   2032  OG  SER A 123      -8.334 -26.855   3.272  1.00  1.010          O  
ATOM   2033  H   SER A 123      -7.421 -24.797   1.705  1.00  0.860          H  
ATOM   2034  HA  SER A 123      -5.243 -25.632   3.496  1.00  0.860          H  
ATOM   2035 1HB  SER A 123      -6.886 -26.844   4.726  1.00  1.210          H  
ATOM   2036 2HB  SER A 123      -7.574 -25.282   4.322  1.00  1.210          H  
ATOM   2037  HG  SER A 123      -9.041 -26.816   3.931  1.00  1.210          H  
ATOM   2038  N   LEU A 124      -5.039 -28.117   2.967  1.00  0.700          N  
ATOM   2039  CA  LEU A 124      -4.692 -29.408   2.423  1.00  0.720          C  
ATOM   2040  C   LEU A 124      -5.951 -30.185   2.121  1.00  0.720          C  
ATOM   2041  O   LEU A 124      -6.088 -30.770   1.046  1.00  0.780          O  
ATOM   2042  CB  LEU A 124      -3.817 -30.203   3.398  1.00  1.000          C  
ATOM   2043  CG  LEU A 124      -3.375 -31.585   2.948  1.00  1.000          C  
ATOM   2044  CD1 LEU A 124      -2.649 -31.492   1.704  1.00  1.000          C  
ATOM   2045  CD2 LEU A 124      -2.471 -32.192   3.988  1.00  1.000          C  
ATOM   2046  H   LEU A 124      -4.734 -27.845   3.901  1.00  0.840          H  
ATOM   2047  HA  LEU A 124      -4.153 -29.229   1.502  1.00  0.860          H  
ATOM   2048 1HB  LEU A 124      -2.967 -29.653   3.687  1.00  1.200          H  
ATOM   2049 2HB  LEU A 124      -4.394 -30.334   4.271  1.00  1.200          H  
ATOM   2050  HG  LEU A 124      -4.224 -32.205   2.787  1.00  1.200          H  
ATOM   2051 1HD1 LEU A 124      -2.358 -32.461   1.420  1.00  1.200          H  
ATOM   2052 2HD1 LEU A 124      -3.272 -31.082   0.931  1.00  1.200          H  
ATOM   2053 3HD1 LEU A 124      -1.790 -30.889   1.832  1.00  1.200          H  
ATOM   2054 1HD2 LEU A 124      -2.165 -33.168   3.644  1.00  1.200          H  
ATOM   2055 2HD2 LEU A 124      -1.592 -31.562   4.127  1.00  1.200          H  
ATOM   2056 3HD2 LEU A 124      -2.974 -32.298   4.920  1.00  1.200          H  
ATOM   2057  N   ARG A 125      -6.915 -30.151   3.041  1.00  0.690          N  
ATOM   2058  CA  ARG A 125      -8.151 -30.886   2.790  1.00  0.720          C  
ATOM   2059  C   ARG A 125      -8.734 -30.532   1.415  1.00  0.800          C  
ATOM   2060  O   ARG A 125      -9.214 -31.415   0.697  1.00  0.870          O  
ATOM   2061  CB  ARG A 125      -9.192 -30.625   3.866  1.00  1.000          C  
ATOM   2062  CG  ARG A 125     -10.495 -31.407   3.670  1.00  1.000          C  
ATOM   2063  CD  ARG A 125     -11.479 -31.191   4.762  1.00  1.000          C  
ATOM   2064  NE  ARG A 125     -11.981 -29.823   4.800  1.00  1.000          N  
ATOM   2065  CZ  ARG A 125     -12.753 -29.309   5.786  1.00  1.000          C  
ATOM   2066  NH1 ARG A 125     -13.119 -30.057   6.808  1.00  1.000          N  
ATOM   2067  NH2 ARG A 125     -13.145 -28.047   5.726  1.00  1.000          N  
ATOM   2068  H   ARG A 125      -6.735 -29.667   3.927  1.00  0.830          H  
ATOM   2069  HA  ARG A 125      -7.924 -31.948   2.799  1.00  0.860          H  
ATOM   2070 1HB  ARG A 125      -8.791 -30.895   4.832  1.00  1.200          H  
ATOM   2071 2HB  ARG A 125      -9.428 -29.563   3.894  1.00  1.200          H  
ATOM   2072 1HG  ARG A 125     -10.971 -31.094   2.741  1.00  1.200          H  
ATOM   2073 2HG  ARG A 125     -10.270 -32.472   3.617  1.00  1.200          H  
ATOM   2074 1HD  ARG A 125     -12.325 -31.863   4.614  1.00  1.200          H  
ATOM   2075 2HD  ARG A 125     -11.000 -31.408   5.718  1.00  1.200          H  
ATOM   2076  HE  ARG A 125     -11.733 -29.213   4.032  1.00  1.200          H  
ATOM   2077 1HH1 ARG A 125     -12.826 -31.017   6.871  1.00  1.200          H  
ATOM   2078 2HH1 ARG A 125     -13.695 -29.662   7.548  1.00  1.200          H  
ATOM   2079 1HH2 ARG A 125     -12.869 -27.463   4.950  1.00  1.200          H  
ATOM   2080 2HH2 ARG A 125     -13.715 -27.661   6.469  1.00  1.200          H  
ATOM   2081  N   GLN A 126      -8.722 -29.239   1.066  1.00  0.810          N  
ATOM   2082  CA  GLN A 126      -9.215 -28.784  -0.231  1.00  0.900          C  
ATOM   2083  C   GLN A 126      -8.326 -29.225  -1.403  1.00  0.960          C  
ATOM   2084  O   GLN A 126      -8.819 -29.719  -2.419  1.00  1.050          O  
ATOM   2085  CB  GLN A 126      -9.287 -27.252  -0.244  1.00  1.220          C  
ATOM   2086  CG  GLN A 126     -10.358 -26.645   0.640  1.00  1.220          C  
ATOM   2087  CD  GLN A 126     -10.238 -25.112   0.735  1.00  1.220          C  
ATOM   2088  OE1 GLN A 126      -9.169 -24.532   1.042  1.00  1.220          O  
ATOM   2089  NE2 GLN A 126     -11.352 -24.438   0.459  1.00  1.220          N  
ATOM   2090  H   GLN A 126      -8.361 -28.558   1.738  1.00  0.970          H  
ATOM   2091  HA  GLN A 126     -10.210 -29.198  -0.385  1.00  1.080          H  
ATOM   2092 1HB  GLN A 126      -8.327 -26.851   0.082  1.00  1.470          H  
ATOM   2093 2HB  GLN A 126      -9.449 -26.905  -1.262  1.00  1.470          H  
ATOM   2094 1HG  GLN A 126     -11.330 -26.884   0.211  1.00  1.470          H  
ATOM   2095 2HG  GLN A 126     -10.283 -27.066   1.636  1.00  1.470          H  
ATOM   2096 1HE2 GLN A 126     -11.357 -23.436   0.496  1.00  1.470          H  
ATOM   2097 2HE2 GLN A 126     -12.191 -24.927   0.213  1.00  1.470          H  
ATOM   2098  N   LEU A 127      -7.007 -29.092  -1.241  1.00  0.910          N  
ATOM   2099  CA  LEU A 127      -6.043 -29.432  -2.288  1.00  0.960          C  
ATOM   2100  C   LEU A 127      -6.027 -30.906  -2.634  1.00  0.960          C  
ATOM   2101  O   LEU A 127      -5.773 -31.270  -3.779  1.00  1.060          O  
ATOM   2102  CB  LEU A 127      -4.661 -28.986  -1.864  1.00  1.320          C  
ATOM   2103  CG  LEU A 127      -4.442 -27.475  -1.785  1.00  1.320          C  
ATOM   2104  CD1 LEU A 127      -3.156 -27.241  -1.117  1.00  1.320          C  
ATOM   2105  CD2 LEU A 127      -4.427 -26.842  -3.170  1.00  1.320          C  
ATOM   2106  H   LEU A 127      -6.663 -28.670  -0.373  1.00  1.090          H  
ATOM   2107  HA  LEU A 127      -6.334 -28.901  -3.187  1.00  1.150          H  
ATOM   2108 1HB  LEU A 127      -4.467 -29.403  -0.882  1.00  1.590          H  
ATOM   2109 2HB  LEU A 127      -3.941 -29.394  -2.569  1.00  1.590          H  
ATOM   2110  HG  LEU A 127      -5.230 -27.026  -1.195  1.00  1.590          H  
ATOM   2111 1HD1 LEU A 127      -2.984 -26.173  -1.018  1.00  1.590          H  
ATOM   2112 2HD1 LEU A 127      -3.213 -27.693  -0.140  1.00  1.590          H  
ATOM   2113 3HD1 LEU A 127      -2.347 -27.690  -1.684  1.00  1.590          H  
ATOM   2114 1HD2 LEU A 127      -4.252 -25.773  -3.074  1.00  1.590          H  
ATOM   2115 2HD2 LEU A 127      -3.626 -27.286  -3.763  1.00  1.590          H  
ATOM   2116 3HD2 LEU A 127      -5.372 -26.995  -3.675  1.00  1.590          H  
ATOM   2117  N   LEU A 128      -6.299 -31.755  -1.650  1.00  0.900          N  
ATOM   2118  CA  LEU A 128      -6.374 -33.199  -1.829  1.00  0.980          C  
ATOM   2119  C   LEU A 128      -7.508 -33.654  -2.746  1.00  1.130          C  
ATOM   2120  O   LEU A 128      -7.507 -34.790  -3.205  1.00  1.230          O  
ATOM   2121  CB  LEU A 128      -6.541 -33.896  -0.478  1.00  1.340          C  
ATOM   2122  CG  LEU A 128      -5.333 -33.906   0.468  1.00  1.340          C  
ATOM   2123  CD1 LEU A 128      -5.776 -34.375   1.827  1.00  1.340          C  
ATOM   2124  CD2 LEU A 128      -4.282 -34.882  -0.055  1.00  1.340          C  
ATOM   2125  H   LEU A 128      -6.427 -31.369  -0.709  1.00  1.080          H  
ATOM   2126  HA  LEU A 128      -5.443 -33.522  -2.286  1.00  1.180          H  
ATOM   2127 1HB  LEU A 128      -7.363 -33.400   0.045  1.00  1.610          H  
ATOM   2128 2HB  LEU A 128      -6.829 -34.929  -0.662  1.00  1.610          H  
ATOM   2129  HG  LEU A 128      -4.916 -32.917   0.548  1.00  1.610          H  
ATOM   2130 1HD1 LEU A 128      -4.928 -34.409   2.507  1.00  1.610          H  
ATOM   2131 2HD1 LEU A 128      -6.525 -33.700   2.219  1.00  1.610          H  
ATOM   2132 3HD1 LEU A 128      -6.202 -35.362   1.734  1.00  1.610          H  
ATOM   2133 1HD2 LEU A 128      -3.464 -34.892   0.639  1.00  1.610          H  
ATOM   2134 2HD2 LEU A 128      -4.710 -35.880  -0.124  1.00  1.610          H  
ATOM   2135 3HD2 LEU A 128      -3.928 -34.591  -1.032  1.00  1.610          H  
ATOM   2136  N   ASN A 129      -8.533 -32.823  -2.940  1.00  1.150          N  
ATOM   2137  CA  ASN A 129      -9.657 -33.188  -3.791  1.00  1.310          C  
ATOM   2138  C   ASN A 129      -9.340 -32.795  -5.248  1.00  1.400          C  
ATOM   2139  O   ASN A 129      -8.218 -32.403  -5.558  1.00  1.540          O  
ATOM   2140  CB  ASN A 129     -10.926 -32.521  -3.255  1.00  1.770          C  
ATOM   2141  CG  ASN A 129     -12.197 -33.248  -3.605  1.00  1.770          C  
ATOM   2142  OD1 ASN A 129     -12.322 -33.853  -4.681  1.00  1.770          O  
ATOM   2143  ND2 ASN A 129     -13.137 -33.215  -2.702  1.00  1.770          N  
ATOM   2144  H   ASN A 129      -8.508 -31.874  -2.552  1.00  1.380          H  
ATOM   2145  HA  ASN A 129      -9.793 -34.269  -3.764  1.00  1.570          H  
ATOM   2146 1HB  ASN A 129     -10.861 -32.465  -2.169  1.00  2.120          H  
ATOM   2147 2HB  ASN A 129     -10.988 -31.488  -3.620  1.00  2.120          H  
ATOM   2148 1HD2 ASN A 129     -14.000 -33.692  -2.864  1.00  2.120          H  
ATOM   2149 2HD2 ASN A 129     -12.990 -32.720  -1.841  1.00  2.120          H  
ATOM   2150  N   ARG A 130     -10.269 -33.062  -6.179  1.00  1.360          N  
ATOM   2151  CA  ARG A 130     -10.299 -32.648  -7.613  1.00  1.520          C  
ATOM   2152  C   ARG A 130      -9.184 -33.118  -8.582  1.00  1.620          C  
ATOM   2153  O   ARG A 130      -9.433 -33.295  -9.775  1.00  1.790          O  
ATOM   2154  CB  ARG A 130     -10.360 -31.128  -7.636  1.00  2.060          C  
ATOM   2155  CG  ARG A 130     -11.666 -30.571  -7.053  1.00  2.060          C  
ATOM   2156  CD  ARG A 130     -11.695 -29.097  -6.986  1.00  2.060          C  
ATOM   2157  NE  ARG A 130     -12.940 -28.630  -6.372  1.00  2.060          N  
ATOM   2158  CZ  ARG A 130     -13.232 -27.349  -6.042  1.00  2.060          C  
ATOM   2159  NH1 ARG A 130     -12.369 -26.379  -6.269  1.00  2.060          N  
ATOM   2160  NH2 ARG A 130     -14.398 -27.074  -5.482  1.00  2.060          N  
ATOM   2161  H   ARG A 130     -11.103 -33.522  -5.834  1.00  1.630          H  
ATOM   2162  HA  ARG A 130     -11.243 -33.016  -8.015  1.00  1.820          H  
ATOM   2163 1HB  ARG A 130      -9.534 -30.717  -7.061  1.00  2.480          H  
ATOM   2164 2HB  ARG A 130     -10.259 -30.771  -8.663  1.00  2.480          H  
ATOM   2165 1HG  ARG A 130     -12.500 -30.894  -7.674  1.00  2.480          H  
ATOM   2166 2HG  ARG A 130     -11.805 -30.953  -6.043  1.00  2.480          H  
ATOM   2167 1HD  ARG A 130     -10.857 -28.747  -6.383  1.00  2.480          H  
ATOM   2168 2HD  ARG A 130     -11.631 -28.685  -7.992  1.00  2.480          H  
ATOM   2169  HE  ARG A 130     -13.642 -29.333  -6.170  1.00  2.480          H  
ATOM   2170 1HH1 ARG A 130     -11.476 -26.579  -6.695  1.00  2.480          H  
ATOM   2171 2HH1 ARG A 130     -12.601 -25.430  -6.017  1.00  2.480          H  
ATOM   2172 1HH2 ARG A 130     -15.061 -27.817  -5.304  1.00  2.480          H  
ATOM   2173 2HH2 ARG A 130     -14.626 -26.125  -5.229  1.00  2.480          H  
ATOM   2174  N   LYS A 131      -8.002 -33.379  -8.053  1.00  1.550          N  
ATOM   2175  CA  LYS A 131      -6.849 -33.955  -8.719  1.00  1.670          C  
ATOM   2176  C   LYS A 131      -6.689 -35.280  -8.033  1.00  1.690          C  
ATOM   2177  O   LYS A 131      -6.454 -36.322  -8.644  1.00  1.890          O  
ATOM   2178  CB  LYS A 131      -5.614 -33.066  -8.540  1.00  2.290          C  
ATOM   2179  CG  LYS A 131      -4.338 -33.570  -9.200  1.00  2.290          C  
ATOM   2180  CD  LYS A 131      -3.207 -32.540  -9.056  1.00  2.290          C  
ATOM   2181  CE  LYS A 131      -1.899 -33.033  -9.661  1.00  2.290          C  
ATOM   2182  NZ  LYS A 131      -0.808 -32.021  -9.519  1.00  2.290          N  
ATOM   2183  H   LYS A 131      -7.904 -33.141  -7.081  1.00  1.860          H  
ATOM   2184  HA  LYS A 131      -7.055 -34.124  -9.776  1.00  2.000          H  
ATOM   2185 1HB  LYS A 131      -5.825 -32.074  -8.937  1.00  2.750          H  
ATOM   2186 2HB  LYS A 131      -5.409 -32.946  -7.475  1.00  2.750          H  
ATOM   2187 1HG  LYS A 131      -4.032 -34.489  -8.706  1.00  2.750          H  
ATOM   2188 2HG  LYS A 131      -4.521 -33.786 -10.249  1.00  2.750          H  
ATOM   2189 1HD  LYS A 131      -3.492 -31.606  -9.537  1.00  2.750          H  
ATOM   2190 2HD  LYS A 131      -3.040 -32.348  -7.994  1.00  2.750          H  
ATOM   2191 1HE  LYS A 131      -1.598 -33.939  -9.149  1.00  2.750          H  
ATOM   2192 2HE  LYS A 131      -2.047 -33.253 -10.718  1.00  2.750          H  
ATOM   2193 1HZ  LYS A 131       0.041 -32.387  -9.921  1.00  2.750          H  
ATOM   2194 2HZ  LYS A 131      -1.070 -31.170  -9.994  1.00  2.750          H  
ATOM   2195 3HZ  LYS A 131      -0.656 -31.825  -8.536  1.00  2.750          H  
ATOM   2196  N   GLY A 132      -6.855 -35.202  -6.722  1.00  1.580          N  
ATOM   2197  CA  GLY A 132      -6.749 -36.339  -5.818  1.00  1.630          C  
ATOM   2198  C   GLY A 132      -5.364 -36.593  -5.222  1.00  1.390          C  
ATOM   2199  O   GLY A 132      -5.224 -37.441  -4.345  1.00  1.680          O  
ATOM   2200  H   GLY A 132      -7.080 -34.275  -6.351  1.00  1.900          H  
ATOM   2201 1HA  GLY A 132      -7.479 -36.232  -5.021  1.00  1.960          H  
ATOM   2202 2HA  GLY A 132      -7.055 -37.229  -6.361  1.00  1.960          H  
ATOM   2203  N   TYR A 133      -4.328 -35.898  -5.689  1.00  1.150          N  
ATOM   2204  CA  TYR A 133      -2.986 -36.172  -5.175  1.00  1.020          C  
ATOM   2205  C   TYR A 133      -1.959 -35.053  -5.355  1.00  0.890          C  
ATOM   2206  O   TYR A 133      -2.115 -34.142  -6.173  1.00  0.930          O  
ATOM   2207  CB  TYR A 133      -2.449 -37.439  -5.856  1.00  1.480          C  
ATOM   2208  CG  TYR A 133      -2.298 -37.267  -7.354  1.00  1.480          C  
ATOM   2209  CD1 TYR A 133      -1.081 -36.899  -7.900  1.00  1.480          C  
ATOM   2210  CD2 TYR A 133      -3.389 -37.445  -8.175  1.00  1.480          C  
ATOM   2211  CE1 TYR A 133      -0.966 -36.711  -9.255  1.00  1.480          C  
ATOM   2212  CE2 TYR A 133      -3.280 -37.254  -9.519  1.00  1.480          C  
ATOM   2213  CZ  TYR A 133      -2.077 -36.886 -10.067  1.00  1.480          C  
ATOM   2214  OH  TYR A 133      -1.974 -36.686 -11.424  1.00  1.480          O  
ATOM   2215  H   TYR A 133      -4.478 -35.198  -6.401  1.00  1.380          H  
ATOM   2216  HA  TYR A 133      -3.068 -36.357  -4.102  1.00  1.220          H  
ATOM   2217 1HB  TYR A 133      -1.469 -37.694  -5.439  1.00  1.780          H  
ATOM   2218 2HB  TYR A 133      -3.115 -38.278  -5.668  1.00  1.780          H  
ATOM   2219  HD1 TYR A 133      -0.220 -36.753  -7.258  1.00  1.780          H  
ATOM   2220  HD2 TYR A 133      -4.352 -37.732  -7.754  1.00  1.780          H  
ATOM   2221  HE1 TYR A 133      -0.008 -36.417  -9.683  1.00  1.780          H  
ATOM   2222  HE2 TYR A 133      -4.156 -37.390 -10.154  1.00  1.780          H  
ATOM   2223  HH  TYR A 133      -2.840 -36.797 -11.831  1.00  1.780          H  
ATOM   2224  N   PHE A 134      -0.861 -35.194  -4.617  1.00  0.790          N  
ATOM   2225  CA  PHE A 134       0.340 -34.355  -4.706  1.00  0.730          C  
ATOM   2226  C   PHE A 134       1.443 -35.189  -5.365  1.00  0.650          C  
ATOM   2227  O   PHE A 134       1.344 -36.418  -5.366  1.00  0.620          O  
ATOM   2228  CB  PHE A 134       0.746 -33.899  -3.316  1.00  1.050          C  
ATOM   2229  CG  PHE A 134      -0.144 -32.883  -2.677  1.00  1.050          C  
ATOM   2230  CD1 PHE A 134      -1.308 -33.232  -2.037  1.00  1.050          C  
ATOM   2231  CD2 PHE A 134       0.215 -31.561  -2.696  1.00  1.050          C  
ATOM   2232  CE1 PHE A 134      -2.079 -32.252  -1.455  1.00  1.050          C  
ATOM   2233  CE2 PHE A 134      -0.540 -30.588  -2.105  1.00  1.050          C  
ATOM   2234  CZ  PHE A 134      -1.682 -30.933  -1.488  1.00  1.050          C  
ATOM   2235  H   PHE A 134      -0.843 -35.956  -3.927  1.00  0.950          H  
ATOM   2236  HA  PHE A 134       0.137 -33.481  -5.326  1.00  0.880          H  
ATOM   2237 1HB  PHE A 134       0.715 -34.768  -2.693  1.00  1.260          H  
ATOM   2238 2HB  PHE A 134       1.768 -33.513  -3.334  1.00  1.260          H  
ATOM   2239  HD1 PHE A 134      -1.616 -34.282  -2.000  1.00  1.260          H  
ATOM   2240  HD2 PHE A 134       1.119 -31.293  -3.195  1.00  1.260          H  
ATOM   2241  HE1 PHE A 134      -3.000 -32.512  -0.961  1.00  1.260          H  
ATOM   2242  HE2 PHE A 134      -0.221 -29.541  -2.136  1.00  1.260          H  
ATOM   2243  HZ  PHE A 134      -2.278 -30.167  -1.021  1.00  1.260          H  
ATOM   2244  N   SER A 135       2.465 -34.571  -5.981  1.00  0.650          N  
ATOM   2245  CA  SER A 135       3.489 -35.435  -6.592  1.00  0.640          C  
ATOM   2246  C   SER A 135       4.324 -36.050  -5.485  1.00  0.550          C  
ATOM   2247  O   SER A 135       4.287 -35.594  -4.340  1.00  0.520          O  
ATOM   2248  CB  SER A 135       4.409 -34.713  -7.561  1.00  0.900          C  
ATOM   2249  OG  SER A 135       5.314 -33.882  -6.905  1.00  0.900          O  
ATOM   2250  H   SER A 135       2.555 -33.542  -5.988  1.00  0.780          H  
ATOM   2251  HA  SER A 135       2.991 -36.241  -7.133  1.00  0.770          H  
ATOM   2252 1HB  SER A 135       4.953 -35.442  -8.156  1.00  1.080          H  
ATOM   2253 2HB  SER A 135       3.807 -34.120  -8.246  1.00  1.080          H  
ATOM   2254  HG  SER A 135       5.811 -33.434  -7.605  1.00  1.080          H  
ATOM   2255  N   VAL A 136       5.118 -37.060  -5.807  1.00  0.550          N  
ATOM   2256  CA  VAL A 136       5.866 -37.704  -4.743  1.00  0.530          C  
ATOM   2257  C   VAL A 136       6.902 -36.799  -4.082  1.00  0.500          C  
ATOM   2258  O   VAL A 136       6.995 -36.773  -2.847  1.00  0.480          O  
ATOM   2259  CB  VAL A 136       6.516 -39.001  -5.252  1.00  0.750          C  
ATOM   2260  CG1 VAL A 136       7.416 -39.581  -4.193  1.00  0.750          C  
ATOM   2261  CG2 VAL A 136       5.423 -39.999  -5.608  1.00  0.750          C  
ATOM   2262  H   VAL A 136       5.161 -37.391  -6.760  1.00  0.660          H  
ATOM   2263  HA  VAL A 136       5.152 -37.981  -3.989  1.00  0.640          H  
ATOM   2264  HB  VAL A 136       7.125 -38.786  -6.128  1.00  0.900          H  
ATOM   2265 1HG1 VAL A 136       7.862 -40.492  -4.567  1.00  0.900          H  
ATOM   2266 2HG1 VAL A 136       8.194 -38.893  -3.928  1.00  0.900          H  
ATOM   2267 3HG1 VAL A 136       6.813 -39.796  -3.321  1.00  0.900          H  
ATOM   2268 1HG2 VAL A 136       5.873 -40.925  -5.971  1.00  0.900          H  
ATOM   2269 2HG2 VAL A 136       4.831 -40.206  -4.732  1.00  0.900          H  
ATOM   2270 3HG2 VAL A 136       4.780 -39.589  -6.382  1.00  0.900          H  
ATOM   2271  N   SER A 137       7.703 -36.086  -4.882  1.00  0.600          N  
ATOM   2272  CA  SER A 137       8.696 -35.218  -4.278  1.00  0.670          C  
ATOM   2273  C   SER A 137       8.052 -34.001  -3.647  1.00  0.670          C  
ATOM   2274  O   SER A 137       8.563 -33.471  -2.655  1.00  0.710          O  
ATOM   2275  CB  SER A 137       9.735 -34.798  -5.304  1.00  0.910          C  
ATOM   2276  OG  SER A 137       9.161 -34.012  -6.317  1.00  0.910          O  
ATOM   2277  H   SER A 137       7.611 -36.133  -5.885  1.00  0.720          H  
ATOM   2278  HA  SER A 137       9.184 -35.765  -3.482  1.00  0.800          H  
ATOM   2279 1HB  SER A 137      10.523 -34.233  -4.803  1.00  1.090          H  
ATOM   2280 2HB  SER A 137      10.195 -35.682  -5.742  1.00  1.090          H  
ATOM   2281  HG  SER A 137       9.889 -33.706  -6.867  1.00  1.090          H  
ATOM   2282  N   GLU A 138       6.892 -33.596  -4.166  1.00  0.670          N  
ATOM   2283  CA  GLU A 138       6.170 -32.475  -3.607  1.00  0.680          C  
ATOM   2284  C   GLU A 138       5.757 -32.771  -2.170  1.00  0.550          C  
ATOM   2285  O   GLU A 138       5.973 -31.952  -1.268  1.00  0.570          O  
ATOM   2286  CB  GLU A 138       4.960 -32.166  -4.483  1.00  0.950          C  
ATOM   2287  CG  GLU A 138       4.170 -31.080  -4.033  1.00  0.950          C  
ATOM   2288  CD  GLU A 138       3.002 -30.736  -4.899  1.00  0.950          C  
ATOM   2289  OE1 GLU A 138       2.588 -31.549  -5.729  1.00  0.950          O  
ATOM   2290  OE2 GLU A 138       2.470 -29.647  -4.701  1.00  0.950          O  
ATOM   2291  H   GLU A 138       6.524 -34.039  -5.007  1.00  0.800          H  
ATOM   2292  HA  GLU A 138       6.828 -31.605  -3.601  1.00  0.820          H  
ATOM   2293 1HB  GLU A 138       5.296 -31.912  -5.478  1.00  1.140          H  
ATOM   2294 2HB  GLU A 138       4.326 -33.037  -4.547  1.00  1.140          H  
ATOM   2295 1HG  GLU A 138       3.787 -31.441  -3.108  1.00  1.140          H  
ATOM   2296 2HG  GLU A 138       4.788 -30.202  -3.845  1.00  1.140          H  
ATOM   2297  N   VAL A 139       5.209 -33.966  -1.937  1.00  0.450          N  
ATOM   2298  CA  VAL A 139       4.755 -34.305  -0.601  1.00  0.390          C  
ATOM   2299  C   VAL A 139       5.906 -34.372   0.371  1.00  0.400          C  
ATOM   2300  O   VAL A 139       5.785 -33.895   1.499  1.00  0.450          O  
ATOM   2301  CB  VAL A 139       4.015 -35.638  -0.547  1.00  0.570          C  
ATOM   2302  CG1 VAL A 139       3.674 -35.978   0.905  1.00  0.570          C  
ATOM   2303  CG2 VAL A 139       2.838 -35.541  -1.337  1.00  0.570          C  
ATOM   2304  H   VAL A 139       5.044 -34.601  -2.730  1.00  0.540          H  
ATOM   2305  HA  VAL A 139       4.070 -33.526  -0.271  1.00  0.470          H  
ATOM   2306  HB  VAL A 139       4.648 -36.425  -0.939  1.00  0.680          H  
ATOM   2307 1HG1 VAL A 139       3.133 -36.898   0.959  1.00  0.680          H  
ATOM   2308 2HG1 VAL A 139       4.573 -36.072   1.494  1.00  0.680          H  
ATOM   2309 3HG1 VAL A 139       3.052 -35.189   1.318  1.00  0.680          H  
ATOM   2310 1HG2 VAL A 139       2.292 -36.476  -1.314  1.00  0.680          H  
ATOM   2311 2HG2 VAL A 139       2.251 -34.752  -0.943  1.00  0.680          H  
ATOM   2312 3HG2 VAL A 139       3.098 -35.314  -2.345  1.00  0.680          H  
ATOM   2313  N   VAL A 140       7.012 -34.994  -0.026  1.00  0.390          N  
ATOM   2314  CA  VAL A 140       8.121 -35.117   0.902  1.00  0.410          C  
ATOM   2315  C   VAL A 140       8.623 -33.735   1.300  1.00  0.450          C  
ATOM   2316  O   VAL A 140       8.953 -33.515   2.472  1.00  0.460          O  
ATOM   2317  CB  VAL A 140       9.236 -35.969   0.321  1.00  0.570          C  
ATOM   2318  CG1 VAL A 140      10.473 -35.959   1.278  1.00  0.570          C  
ATOM   2319  CG2 VAL A 140       8.689 -37.340   0.110  1.00  0.570          C  
ATOM   2320  H   VAL A 140       7.065 -35.394  -0.971  1.00  0.470          H  
ATOM   2321  HA  VAL A 140       7.757 -35.618   1.799  1.00  0.490          H  
ATOM   2322  HB  VAL A 140       9.554 -35.554  -0.639  1.00  0.680          H  
ATOM   2323 1HG1 VAL A 140      11.257 -36.562   0.892  1.00  0.680          H  
ATOM   2324 2HG1 VAL A 140      10.850 -34.944   1.407  1.00  0.680          H  
ATOM   2325 3HG1 VAL A 140      10.191 -36.351   2.241  1.00  0.680          H  
ATOM   2326 1HG2 VAL A 140       9.452 -37.955  -0.320  1.00  0.680          H  
ATOM   2327 2HG2 VAL A 140       8.369 -37.747   1.064  1.00  0.680          H  
ATOM   2328 3HG2 VAL A 140       7.841 -37.309  -0.564  1.00  0.680          H  
ATOM   2329  N   TYR A 141       8.730 -32.815   0.333  1.00  0.520          N  
ATOM   2330  CA  TYR A 141       9.141 -31.457   0.653  1.00  0.600          C  
ATOM   2331  C   TYR A 141       8.229 -30.867   1.725  1.00  0.600          C  
ATOM   2332  O   TYR A 141       8.700 -30.307   2.731  1.00  0.640          O  
ATOM   2333  CB  TYR A 141       9.110 -30.551  -0.574  1.00  0.810          C  
ATOM   2334  CG  TYR A 141       9.403 -29.128  -0.205  1.00  0.810          C  
ATOM   2335  CD1 TYR A 141      10.707 -28.743  -0.013  1.00  0.810          C  
ATOM   2336  CD2 TYR A 141       8.368 -28.217  -0.023  1.00  0.810          C  
ATOM   2337  CE1 TYR A 141      11.002 -27.460   0.358  1.00  0.810          C  
ATOM   2338  CE2 TYR A 141       8.657 -26.933   0.357  1.00  0.810          C  
ATOM   2339  CZ  TYR A 141       9.978 -26.550   0.546  1.00  0.810          C  
ATOM   2340  OH  TYR A 141      10.290 -25.266   0.935  1.00  0.810          O  
ATOM   2341  H   TYR A 141       8.523 -33.057  -0.645  1.00  0.620          H  
ATOM   2342  HA  TYR A 141      10.160 -31.489   1.043  1.00  0.720          H  
ATOM   2343 1HB  TYR A 141       9.858 -30.889  -1.298  1.00  0.970          H  
ATOM   2344 2HB  TYR A 141       8.135 -30.598  -1.054  1.00  0.970          H  
ATOM   2345  HD1 TYR A 141      11.504 -29.475  -0.145  1.00  0.970          H  
ATOM   2346  HD2 TYR A 141       7.332 -28.522  -0.169  1.00  0.970          H  
ATOM   2347  HE1 TYR A 141      12.036 -27.161   0.513  1.00  0.970          H  
ATOM   2348  HE2 TYR A 141       7.851 -26.212   0.513  1.00  0.970          H  
ATOM   2349  HH  TYR A 141       9.458 -24.732   1.032  1.00  0.970          H  
ATOM   2350  N   TYR A 142       6.913 -30.974   1.497  1.00  0.600          N  
ATOM   2351  CA  TYR A 142       5.941 -30.440   2.426  1.00  0.620          C  
ATOM   2352  C   TYR A 142       6.095 -31.050   3.796  1.00  0.620          C  
ATOM   2353  O   TYR A 142       6.042 -30.330   4.790  1.00  0.620          O  
ATOM   2354  CB  TYR A 142       4.532 -30.683   1.907  1.00  0.860          C  
ATOM   2355  CG  TYR A 142       4.136 -29.813   0.737  1.00  0.860          C  
ATOM   2356  CD1 TYR A 142       4.456 -28.451   0.680  1.00  0.860          C  
ATOM   2357  CD2 TYR A 142       3.435 -30.368  -0.291  1.00  0.860          C  
ATOM   2358  CE1 TYR A 142       4.074 -27.720  -0.399  1.00  0.860          C  
ATOM   2359  CE2 TYR A 142       3.067 -29.616  -1.341  1.00  0.860          C  
ATOM   2360  CZ  TYR A 142       3.375 -28.328  -1.427  1.00  0.860          C  
ATOM   2361  OH  TYR A 142       2.984 -27.637  -2.553  1.00  0.860          O  
ATOM   2362  H   TYR A 142       6.590 -31.426   0.633  1.00  0.720          H  
ATOM   2363  HA  TYR A 142       6.127 -29.378   2.539  1.00  0.740          H  
ATOM   2364 1HB  TYR A 142       4.459 -31.718   1.584  1.00  1.030          H  
ATOM   2365 2HB  TYR A 142       3.818 -30.562   2.704  1.00  1.030          H  
ATOM   2366  HD1 TYR A 142       4.996 -27.957   1.476  1.00  1.030          H  
ATOM   2367  HD2 TYR A 142       3.170 -31.412  -0.271  1.00  1.030          H  
ATOM   2368  HE1 TYR A 142       4.309 -26.682  -0.437  1.00  1.030          H  
ATOM   2369  HE2 TYR A 142       2.511 -30.050  -2.133  1.00  1.030          H  
ATOM   2370  HH  TYR A 142       2.693 -28.287  -3.253  1.00  1.030          H  
ATOM   2371  N   PHE A 143       6.310 -32.356   3.869  1.00  0.640          N  
ATOM   2372  CA  PHE A 143       6.509 -32.984   5.159  1.00  0.700          C  
ATOM   2373  C   PHE A 143       7.747 -32.513   5.861  1.00  0.700          C  
ATOM   2374  O   PHE A 143       7.702 -32.235   7.052  1.00  0.780          O  
ATOM   2375  CB  PHE A 143       6.413 -34.479   5.075  1.00  0.960          C  
ATOM   2376  CG  PHE A 143       5.086 -34.826   5.318  1.00  0.960          C  
ATOM   2377  CD1 PHE A 143       4.160 -34.887   4.343  1.00  0.960          C  
ATOM   2378  CD2 PHE A 143       4.728 -35.070   6.621  1.00  0.960          C  
ATOM   2379  CE1 PHE A 143       2.903 -35.184   4.666  1.00  0.960          C  
ATOM   2380  CE2 PHE A 143       3.480 -35.358   6.927  1.00  0.960          C  
ATOM   2381  CZ  PHE A 143       2.577 -35.413   5.962  1.00  0.960          C  
ATOM   2382  H   PHE A 143       6.297 -32.917   3.013  1.00  0.770          H  
ATOM   2383  HA  PHE A 143       5.670 -32.685   5.780  1.00  0.840          H  
ATOM   2384 1HB  PHE A 143       6.712 -34.831   4.082  1.00  1.150          H  
ATOM   2385 2HB  PHE A 143       7.012 -34.940   5.810  1.00  1.150          H  
ATOM   2386  HD1 PHE A 143       4.436 -34.685   3.321  1.00  1.150          H  
ATOM   2387  HD2 PHE A 143       5.472 -35.019   7.401  1.00  1.150          H  
ATOM   2388  HE1 PHE A 143       2.150 -35.247   3.903  1.00  1.150          H  
ATOM   2389  HE2 PHE A 143       3.187 -35.549   7.946  1.00  1.150          H  
ATOM   2390  HZ  PHE A 143       1.600 -35.647   6.222  1.00  1.150          H  
ATOM   2391  N   THR A 144       8.851 -32.317   5.165  1.00  0.650          N  
ATOM   2392  CA  THR A 144      10.022 -31.822   5.881  1.00  0.660          C  
ATOM   2393  C   THR A 144       9.615 -30.556   6.663  1.00  0.610          C  
ATOM   2394  O   THR A 144       9.947 -30.413   7.848  1.00  0.620          O  
ATOM   2395  CB  THR A 144      11.183 -31.502   4.914  1.00  0.920          C  
ATOM   2396  OG1 THR A 144      11.541 -32.690   4.200  1.00  0.920          O  
ATOM   2397  CG2 THR A 144      12.412 -31.021   5.699  1.00  0.920          C  
ATOM   2398  H   THR A 144       8.893 -32.578   4.175  1.00  0.780          H  
ATOM   2399  HA  THR A 144      10.351 -32.580   6.592  1.00  0.790          H  
ATOM   2400  HB  THR A 144      10.869 -30.731   4.205  1.00  1.100          H  
ATOM   2401  HG1 THR A 144      10.853 -32.882   3.538  1.00  1.100          H  
ATOM   2402 1HG2 THR A 144      13.221 -30.812   5.001  1.00  1.100          H  
ATOM   2403 2HG2 THR A 144      12.173 -30.116   6.257  1.00  1.100          H  
ATOM   2404 3HG2 THR A 144      12.723 -31.796   6.378  1.00  1.100          H  
ATOM   2405  N   LYS A 145       8.870 -29.656   5.994  1.00  0.560          N  
ATOM   2406  CA  LYS A 145       8.397 -28.412   6.605  1.00  0.530          C  
ATOM   2407  C   LYS A 145       7.300 -28.607   7.689  1.00  0.510          C  
ATOM   2408  O   LYS A 145       7.379 -27.996   8.766  1.00  0.510          O  
ATOM   2409  CB  LYS A 145       7.843 -27.504   5.500  1.00  0.750          C  
ATOM   2410  CG  LYS A 145       8.863 -26.949   4.477  1.00  0.750          C  
ATOM   2411  CD  LYS A 145       9.799 -25.905   5.084  1.00  0.750          C  
ATOM   2412  CE  LYS A 145      10.636 -25.247   4.021  1.00  0.750          C  
ATOM   2413  NZ  LYS A 145      11.520 -24.192   4.562  1.00  0.750          N  
ATOM   2414  H   LYS A 145       8.676 -29.854   5.003  1.00  0.670          H  
ATOM   2415  HA  LYS A 145       9.244 -27.928   7.086  1.00  0.640          H  
ATOM   2416 1HB  LYS A 145       7.099 -28.054   4.929  1.00  0.900          H  
ATOM   2417 2HB  LYS A 145       7.333 -26.668   5.950  1.00  0.900          H  
ATOM   2418 1HG  LYS A 145       9.456 -27.776   4.080  1.00  0.900          H  
ATOM   2419 2HG  LYS A 145       8.323 -26.490   3.643  1.00  0.900          H  
ATOM   2420 1HD  LYS A 145       9.214 -25.136   5.559  1.00  0.900          H  
ATOM   2421 2HD  LYS A 145      10.453 -26.359   5.823  1.00  0.900          H  
ATOM   2422 1HE  LYS A 145      11.239 -26.002   3.521  1.00  0.900          H  
ATOM   2423 2HE  LYS A 145       9.971 -24.792   3.307  1.00  0.900          H  
ATOM   2424 1HZ  LYS A 145      12.036 -23.778   3.796  1.00  0.900          H  
ATOM   2425 2HZ  LYS A 145      10.947 -23.481   5.003  1.00  0.900          H  
ATOM   2426 3HZ  LYS A 145      12.155 -24.579   5.231  1.00  0.900          H  
ATOM   2427  N   ILE A 146       6.317 -29.499   7.447  1.00  0.500          N  
ATOM   2428  CA  ILE A 146       5.228 -29.730   8.410  1.00  0.510          C  
ATOM   2429  C   ILE A 146       5.837 -30.318   9.674  1.00  0.450          C  
ATOM   2430  O   ILE A 146       5.487 -29.918  10.789  1.00  0.470          O  
ATOM   2431  CB  ILE A 146       4.146 -30.746   7.923  1.00  0.710          C  
ATOM   2432  CG1 ILE A 146       3.338 -30.225   6.707  1.00  0.710          C  
ATOM   2433  CG2 ILE A 146       3.125 -30.942   9.104  1.00  0.710          C  
ATOM   2434  CD1 ILE A 146       2.506 -31.325   5.978  1.00  0.710          C  
ATOM   2435  H   ILE A 146       6.304 -29.971   6.543  1.00  0.600          H  
ATOM   2436  HA  ILE A 146       4.755 -28.780   8.652  1.00  0.610          H  
ATOM   2437  HB  ILE A 146       4.610 -31.696   7.663  1.00  0.850          H  
ATOM   2438 1HG1 ILE A 146       2.655 -29.459   7.050  1.00  0.850          H  
ATOM   2439 2HG1 ILE A 146       4.022 -29.777   6.004  1.00  0.850          H  
ATOM   2440 1HG2 ILE A 146       2.353 -31.650   8.831  1.00  0.850          H  
ATOM   2441 2HG2 ILE A 146       3.628 -31.304   9.970  1.00  0.850          H  
ATOM   2442 3HG2 ILE A 146       2.661 -29.982   9.347  1.00  0.850          H  
ATOM   2443 1HD1 ILE A 146       1.970 -30.890   5.141  1.00  0.850          H  
ATOM   2444 2HD1 ILE A 146       3.181 -32.098   5.602  1.00  0.850          H  
ATOM   2445 3HD1 ILE A 146       1.789 -31.776   6.650  1.00  0.850          H  
ATOM   2446  N   VAL A 147       6.716 -31.303   9.495  1.00  0.420          N  
ATOM   2447  CA  VAL A 147       7.357 -31.984  10.593  1.00  0.410          C  
ATOM   2448  C   VAL A 147       8.182 -31.006  11.398  1.00  0.440          C  
ATOM   2449  O   VAL A 147       8.106 -31.031  12.622  1.00  0.460          O  
ATOM   2450  CB  VAL A 147       8.262 -33.127  10.093  1.00  0.580          C  
ATOM   2451  CG1 VAL A 147       9.068 -33.716  11.240  1.00  0.580          C  
ATOM   2452  CG2 VAL A 147       7.423 -34.208   9.461  1.00  0.580          C  
ATOM   2453  H   VAL A 147       6.957 -31.574   8.543  1.00  0.500          H  
ATOM   2454  HA  VAL A 147       6.581 -32.404  11.236  1.00  0.490          H  
ATOM   2455  HB  VAL A 147       8.965 -32.725   9.357  1.00  0.690          H  
ATOM   2456 1HG1 VAL A 147       9.693 -34.499  10.850  1.00  0.690          H  
ATOM   2457 2HG1 VAL A 147       9.701 -32.963  11.708  1.00  0.690          H  
ATOM   2458 3HG1 VAL A 147       8.391 -34.125  11.983  1.00  0.690          H  
ATOM   2459 1HG2 VAL A 147       8.067 -34.996   9.108  1.00  0.690          H  
ATOM   2460 2HG2 VAL A 147       6.758 -34.598  10.172  1.00  0.690          H  
ATOM   2461 3HG2 VAL A 147       6.861 -33.798   8.644  1.00  0.690          H  
ATOM   2462  N   LYS A 148       8.971 -30.140  10.744  1.00  0.470          N  
ATOM   2463  CA  LYS A 148       9.764 -29.183  11.495  1.00  0.540          C  
ATOM   2464  C   LYS A 148       8.858 -28.307  12.382  1.00  0.560          C  
ATOM   2465  O   LYS A 148       9.226 -28.011  13.523  1.00  0.620          O  
ATOM   2466  CB  LYS A 148      10.619 -28.326  10.566  1.00  0.730          C  
ATOM   2467  CG  LYS A 148      11.760 -27.600  11.295  1.00  0.730          C  
ATOM   2468  CD  LYS A 148      12.616 -26.712  10.360  1.00  0.730          C  
ATOM   2469  CE  LYS A 148      13.545 -27.548   9.452  1.00  0.730          C  
ATOM   2470  NZ  LYS A 148      14.526 -26.695   8.712  1.00  0.730          N  
ATOM   2471  H   LYS A 148       9.068 -30.178   9.724  1.00  0.560          H  
ATOM   2472  HA  LYS A 148      10.435 -29.737  12.147  1.00  0.650          H  
ATOM   2473 1HB  LYS A 148      11.013 -28.938   9.770  1.00  0.870          H  
ATOM   2474 2HB  LYS A 148       9.982 -27.571  10.098  1.00  0.870          H  
ATOM   2475 1HG  LYS A 148      11.354 -27.019  12.109  1.00  0.870          H  
ATOM   2476 2HG  LYS A 148      12.411 -28.357  11.734  1.00  0.870          H  
ATOM   2477 1HD  LYS A 148      11.951 -26.114   9.732  1.00  0.870          H  
ATOM   2478 2HD  LYS A 148      13.225 -26.035  10.960  1.00  0.870          H  
ATOM   2479 1HE  LYS A 148      14.094 -28.264  10.063  1.00  0.870          H  
ATOM   2480 2HE  LYS A 148      12.945 -28.089   8.721  1.00  0.870          H  
ATOM   2481 1HZ  LYS A 148      15.111 -27.283   8.134  1.00  0.870          H  
ATOM   2482 2HZ  LYS A 148      14.036 -26.034   8.130  1.00  0.870          H  
ATOM   2483 3HZ  LYS A 148      15.105 -26.193   9.371  1.00  0.870          H  
ATOM   2484  N   ALA A 149       7.686 -27.877  11.865  1.00  0.580          N  
ATOM   2485  CA  ALA A 149       6.754 -27.068  12.666  1.00  0.690          C  
ATOM   2486  C   ALA A 149       6.298 -27.819  13.923  1.00  0.650          C  
ATOM   2487  O   ALA A 149       6.288 -27.274  15.035  1.00  0.700          O  
ATOM   2488  CB  ALA A 149       5.529 -26.732  11.844  1.00  0.920          C  
ATOM   2489  H   ALA A 149       7.473 -28.080  10.879  1.00  0.700          H  
ATOM   2490  HA  ALA A 149       7.268 -26.154  12.962  1.00  0.830          H  
ATOM   2491 1HB  ALA A 149       4.869 -26.133  12.398  1.00  1.110          H  
ATOM   2492 2HB  ALA A 149       5.813 -26.224  10.986  1.00  1.110          H  
ATOM   2493 3HB  ALA A 149       5.021 -27.641  11.557  1.00  1.110          H  
ATOM   2494  N   ILE A 150       5.991 -29.103  13.748  1.00  0.560          N  
ATOM   2495  CA  ILE A 150       5.582 -29.949  14.859  1.00  0.560          C  
ATOM   2496  C   ILE A 150       6.751 -30.142  15.843  1.00  0.570          C  
ATOM   2497  O   ILE A 150       6.553 -30.134  17.061  1.00  0.600          O  
ATOM   2498  CB  ILE A 150       5.037 -31.311  14.361  1.00  0.780          C  
ATOM   2499  CG1 ILE A 150       3.728 -31.155  13.480  1.00  0.780          C  
ATOM   2500  CG2 ILE A 150       4.746 -32.197  15.528  1.00  0.780          C  
ATOM   2501  CD1 ILE A 150       2.510 -30.533  14.153  1.00  0.780          C  
ATOM   2502  H   ILE A 150       5.989 -29.472  12.788  1.00  0.670          H  
ATOM   2503  HA  ILE A 150       4.791 -29.443  15.402  1.00  0.670          H  
ATOM   2504  HB  ILE A 150       5.797 -31.784  13.735  1.00  0.940          H  
ATOM   2505 1HG1 ILE A 150       3.969 -30.551  12.615  1.00  0.940          H  
ATOM   2506 2HG1 ILE A 150       3.432 -32.138  13.144  1.00  0.940          H  
ATOM   2507 1HG2 ILE A 150       4.401 -33.156  15.172  1.00  0.940          H  
ATOM   2508 2HG2 ILE A 150       5.645 -32.336  16.103  1.00  0.940          H  
ATOM   2509 3HG2 ILE A 150       3.990 -31.752  16.171  1.00  0.940          H  
ATOM   2510 1HD1 ILE A 150       1.704 -30.509  13.430  1.00  0.940          H  
ATOM   2511 2HD1 ILE A 150       2.191 -31.125  15.010  1.00  0.940          H  
ATOM   2512 3HD1 ILE A 150       2.734 -29.522  14.474  1.00  0.940          H  
ATOM   2513  N   ASP A 151       7.961 -30.368  15.315  1.00  0.570          N  
ATOM   2514  CA  ASP A 151       9.158 -30.592  16.127  1.00  0.660          C  
ATOM   2515  C   ASP A 151       9.420 -29.371  17.011  1.00  0.730          C  
ATOM   2516  O   ASP A 151       9.793 -29.504  18.185  1.00  0.770          O  
ATOM   2517  CB  ASP A 151      10.352 -30.883  15.183  1.00  0.890          C  
ATOM   2518  CG  ASP A 151      11.640 -31.433  15.833  1.00  0.890          C  
ATOM   2519  OD1 ASP A 151      11.570 -32.500  16.415  1.00  0.890          O  
ATOM   2520  OD2 ASP A 151      12.670 -30.819  15.701  1.00  0.890          O  
ATOM   2521  H   ASP A 151       8.044 -30.414  14.301  1.00  0.680          H  
ATOM   2522  HA  ASP A 151       8.982 -31.441  16.779  1.00  0.790          H  
ATOM   2523 1HB  ASP A 151      10.025 -31.578  14.406  1.00  1.070          H  
ATOM   2524 2HB  ASP A 151      10.611 -29.956  14.673  1.00  1.070          H  
ATOM   2525  N   TYR A 152       9.174 -28.182  16.461  1.00  0.750          N  
ATOM   2526  CA  TYR A 152       9.276 -26.951  17.217  1.00  0.840          C  
ATOM   2527  C   TYR A 152       8.299 -26.969  18.397  1.00  0.820          C  
ATOM   2528  O   TYR A 152       8.683 -26.741  19.539  1.00  0.910          O  
ATOM   2529  CB  TYR A 152       9.003 -25.757  16.327  1.00  1.140          C  
ATOM   2530  CG  TYR A 152       9.020 -24.461  17.036  1.00  1.140          C  
ATOM   2531  CD1 TYR A 152      10.199 -23.794  17.254  1.00  1.140          C  
ATOM   2532  CD2 TYR A 152       7.847 -23.934  17.478  1.00  1.140          C  
ATOM   2533  CE1 TYR A 152      10.178 -22.594  17.904  1.00  1.140          C  
ATOM   2534  CE2 TYR A 152       7.831 -22.759  18.106  1.00  1.140          C  
ATOM   2535  CZ  TYR A 152       8.974 -22.082  18.325  1.00  1.140          C  
ATOM   2536  OH  TYR A 152       8.922 -20.878  18.978  1.00  1.140          O  
ATOM   2537  H   TYR A 152       8.956 -28.143  15.459  1.00  0.900          H  
ATOM   2538  HA  TYR A 152      10.287 -26.872  17.615  1.00  1.010          H  
ATOM   2539 1HB  TYR A 152       9.748 -25.735  15.540  1.00  1.370          H  
ATOM   2540 2HB  TYR A 152       8.044 -25.859  15.852  1.00  1.370          H  
ATOM   2541  HD1 TYR A 152      11.141 -24.212  16.907  1.00  1.370          H  
ATOM   2542  HD2 TYR A 152       6.933 -24.465  17.324  1.00  1.370          H  
ATOM   2543  HE1 TYR A 152      11.102 -22.047  18.081  1.00  1.370          H  
ATOM   2544  HE2 TYR A 152       6.906 -22.353  18.440  1.00  1.370          H  
ATOM   2545  HH  TYR A 152       9.786 -20.445  18.911  1.00  1.370          H  
ATOM   2546  N   LEU A 153       7.026 -27.288  18.143  1.00  0.750          N  
ATOM   2547  CA  LEU A 153       6.030 -27.280  19.223  1.00  0.790          C  
ATOM   2548  C   LEU A 153       6.422 -28.281  20.337  1.00  0.720          C  
ATOM   2549  O   LEU A 153       6.351 -28.012  21.556  1.00  0.780          O  
ATOM   2550  CB  LEU A 153       4.650 -27.692  18.668  1.00  1.090          C  
ATOM   2551  CG  LEU A 153       3.938 -26.749  17.648  1.00  1.090          C  
ATOM   2552  CD1 LEU A 153       2.646 -27.467  17.156  1.00  1.090          C  
ATOM   2553  CD2 LEU A 153       3.629 -25.384  18.274  1.00  1.090          C  
ATOM   2554  H   LEU A 153       6.747 -27.465  17.171  1.00  0.900          H  
ATOM   2555  HA  LEU A 153       5.985 -26.286  19.643  1.00  0.950          H  
ATOM   2556 1HB  LEU A 153       4.771 -28.660  18.177  1.00  1.310          H  
ATOM   2557 2HB  LEU A 153       3.980 -27.839  19.497  1.00  1.310          H  
ATOM   2558  HG  LEU A 153       4.581 -26.603  16.788  1.00  1.310          H  
ATOM   2559 1HD1 LEU A 153       2.142 -26.849  16.413  1.00  1.310          H  
ATOM   2560 2HD1 LEU A 153       2.913 -28.422  16.706  1.00  1.310          H  
ATOM   2561 3HD1 LEU A 153       1.984 -27.643  17.997  1.00  1.310          H  
ATOM   2562 1HD2 LEU A 153       3.125 -24.761  17.545  1.00  1.310          H  
ATOM   2563 2HD2 LEU A 153       2.996 -25.513  19.107  1.00  1.310          H  
ATOM   2564 3HD2 LEU A 153       4.545 -24.896  18.586  1.00  1.310          H  
ATOM   2565  N   HIS A 154       6.974 -29.415  19.923  1.00  0.660          N  
ATOM   2566  CA  HIS A 154       7.362 -30.462  20.859  1.00  0.690          C  
ATOM   2567  C   HIS A 154       8.590 -30.094  21.694  1.00  0.810          C  
ATOM   2568  O   HIS A 154       8.962 -30.828  22.618  1.00  0.860          O  
ATOM   2569  CB  HIS A 154       7.684 -31.772  20.133  1.00  0.950          C  
ATOM   2570  CG  HIS A 154       6.533 -32.442  19.488  1.00  0.950          C  
ATOM   2571  ND1 HIS A 154       6.657 -33.663  18.862  1.00  0.950          N  
ATOM   2572  CD2 HIS A 154       5.238 -32.078  19.349  1.00  0.950          C  
ATOM   2573  CE1 HIS A 154       5.490 -34.015  18.367  1.00  0.950          C  
ATOM   2574  NE2 HIS A 154       4.613 -33.066  18.652  1.00  0.950          N  
ATOM   2575  H   HIS A 154       7.030 -29.604  18.912  1.00  0.790          H  
ATOM   2576  HA  HIS A 154       6.531 -30.650  21.533  1.00  0.830          H  
ATOM   2577 1HB  HIS A 154       8.428 -31.571  19.360  1.00  1.140          H  
ATOM   2578 2HB  HIS A 154       8.128 -32.473  20.835  1.00  1.140          H  
ATOM   2579  HD2 HIS A 154       4.775 -31.171  19.707  1.00  1.140          H  
ATOM   2580  HE1 HIS A 154       5.288 -34.928  17.815  1.00  1.140          H  
ATOM   2581  HE2 HIS A 154       3.609 -33.055  18.378  1.00  1.140          H  
ATOM   2582  N   SER A 155       9.270 -28.997  21.334  1.00  0.920          N  
ATOM   2583  CA  SER A 155      10.492 -28.562  21.987  1.00  1.060          C  
ATOM   2584  C   SER A 155      10.241 -27.595  23.149  1.00  1.080          C  
ATOM   2585  O   SER A 155      11.184 -27.181  23.831  1.00  1.220          O  
ATOM   2586  CB  SER A 155      11.403 -27.916  20.957  1.00  1.430          C  
ATOM   2587  OG  SER A 155      11.786 -28.844  19.960  1.00  1.430          O  
ATOM   2588  H   SER A 155       8.914 -28.391  20.592  1.00  1.100          H  
ATOM   2589  HA  SER A 155      10.994 -29.445  22.382  1.00  1.270          H  
ATOM   2590 1HB  SER A 155      10.905 -27.070  20.499  1.00  1.710          H  
ATOM   2591 2HB  SER A 155      12.290 -27.535  21.456  1.00  1.710          H  
ATOM   2592  HG  SER A 155      10.994 -28.986  19.370  1.00  1.710          H  
ATOM   2593  N   PHE A 156       8.979 -27.226  23.368  1.00  1.030          N  
ATOM   2594  CA  PHE A 156       8.611 -26.308  24.448  1.00  1.200          C  
ATOM   2595  C   PHE A 156       8.510 -26.957  25.808  1.00  1.290          C  
ATOM   2596  O   PHE A 156       8.314 -28.164  25.931  1.00  1.230          O  
ATOM   2597  CB  PHE A 156       7.267 -25.615  24.220  1.00  1.610          C  
ATOM   2598  CG  PHE A 156       7.267 -24.543  23.236  1.00  1.610          C  
ATOM   2599  CD1 PHE A 156       6.706 -24.705  22.008  1.00  1.610          C  
ATOM   2600  CD2 PHE A 156       7.843 -23.336  23.556  1.00  1.610          C  
ATOM   2601  CE1 PHE A 156       6.720 -23.693  21.109  1.00  1.610          C  
ATOM   2602  CE2 PHE A 156       7.864 -22.321  22.666  1.00  1.610          C  
ATOM   2603  CZ  PHE A 156       7.308 -22.497  21.448  1.00  1.610          C  
ATOM   2604  H   PHE A 156       8.241 -27.591  22.757  1.00  1.240          H  
ATOM   2605  HA  PHE A 156       9.382 -25.541  24.502  1.00  1.440          H  
ATOM   2606 1HB  PHE A 156       6.545 -26.361  23.902  1.00  1.930          H  
ATOM   2607 2HB  PHE A 156       6.903 -25.207  25.162  1.00  1.930          H  
ATOM   2608  HD1 PHE A 156       6.245 -25.646  21.767  1.00  1.930          H  
ATOM   2609  HD2 PHE A 156       8.290 -23.202  24.542  1.00  1.930          H  
ATOM   2610  HE1 PHE A 156       6.269 -23.836  20.137  1.00  1.930          H  
ATOM   2611  HE2 PHE A 156       8.328 -21.365  22.929  1.00  1.930          H  
ATOM   2612  HZ  PHE A 156       7.342 -21.687  20.755  1.00  1.930          H  
ATOM   2613  N   LYS A 157       8.646 -26.129  26.835  1.00  1.460          N  
ATOM   2614  CA  LYS A 157       8.363 -26.516  28.201  1.00  1.560          C  
ATOM   2615  C   LYS A 157       7.493 -25.404  28.811  1.00  1.630          C  
ATOM   2616  O   LYS A 157       8.009 -24.309  29.038  1.00  2.180          O  
ATOM   2617  CB  LYS A 157       9.649 -26.682  29.009  1.00  2.140          C  
ATOM   2618  CG  LYS A 157       9.431 -27.135  30.457  1.00  2.140          C  
ATOM   2619  CD  LYS A 157      10.756 -27.304  31.206  1.00  2.140          C  
ATOM   2620  CE  LYS A 157      10.525 -27.696  32.666  1.00  2.140          C  
ATOM   2621  NZ  LYS A 157      11.809 -27.850  33.415  1.00  2.140          N  
ATOM   2622  H   LYS A 157       8.898 -25.166  26.663  1.00  1.750          H  
ATOM   2623  HA  LYS A 157       7.838 -27.461  28.205  1.00  1.870          H  
ATOM   2624 1HB  LYS A 157      10.290 -27.415  28.515  1.00  2.570          H  
ATOM   2625 2HB  LYS A 157      10.189 -25.736  29.030  1.00  2.570          H  
ATOM   2626 1HG  LYS A 157       8.823 -26.397  30.982  1.00  2.570          H  
ATOM   2627 2HG  LYS A 157       8.898 -28.085  30.458  1.00  2.570          H  
ATOM   2628 1HD  LYS A 157      11.352 -28.077  30.718  1.00  2.570          H  
ATOM   2629 2HD  LYS A 157      11.311 -26.366  31.173  1.00  2.570          H  
ATOM   2630 1HE  LYS A 157       9.925 -26.926  33.150  1.00  2.570          H  
ATOM   2631 2HE  LYS A 157       9.982 -28.640  32.700  1.00  2.570          H  
ATOM   2632 1HZ  LYS A 157      11.612 -28.108  34.373  1.00  2.570          H  
ATOM   2633 2HZ  LYS A 157      12.371 -28.571  32.984  1.00  2.570          H  
ATOM   2634 3HZ  LYS A 157      12.317 -26.976  33.402  1.00  2.570          H  
ATOM   2635  N   HIS A 158       6.197 -25.637  29.104  1.00  1.540          N  
ATOM   2636  CA  HIS A 158       5.409 -26.854  28.859  1.00  1.400          C  
ATOM   2637  C   HIS A 158       5.279 -27.220  27.371  1.00  1.110          C  
ATOM   2638  O   HIS A 158       5.054 -26.352  26.529  1.00  1.310          O  
ATOM   2639  CB  HIS A 158       4.007 -26.693  29.439  1.00  2.020          C  
ATOM   2640  CG  HIS A 158       3.260 -27.954  29.448  1.00  2.020          C  
ATOM   2641  ND1 HIS A 158       3.502 -28.953  30.373  1.00  2.020          N  
ATOM   2642  CD2 HIS A 158       2.295 -28.417  28.631  1.00  2.020          C  
ATOM   2643  CE1 HIS A 158       2.709 -29.972  30.121  1.00  2.020          C  
ATOM   2644  NE2 HIS A 158       1.967 -29.671  29.069  1.00  2.020          N  
ATOM   2645  H   HIS A 158       5.699 -24.868  29.529  1.00  1.850          H  
ATOM   2646  HA  HIS A 158       5.877 -27.697  29.366  1.00  1.680          H  
ATOM   2647 1HB  HIS A 158       4.069 -26.317  30.461  1.00  2.420          H  
ATOM   2648 2HB  HIS A 158       3.451 -25.967  28.850  1.00  2.420          H  
ATOM   2649  HD1 HIS A 158       3.941 -28.819  31.266  1.00  2.420          H  
ATOM   2650  HD2 HIS A 158       1.798 -27.989  27.757  1.00  2.420          H  
ATOM   2651  HE1 HIS A 158       2.742 -30.867  30.741  1.00  2.420          H  
ATOM   2652  N   GLN A 159       5.440 -28.508  27.071  1.00  1.080          N  
ATOM   2653  CA  GLN A 159       5.370 -29.063  25.718  1.00  1.000          C  
ATOM   2654  C   GLN A 159       4.034 -28.856  25.033  1.00  0.850          C  
ATOM   2655  O   GLN A 159       2.981 -29.058  25.629  1.00  0.920          O  
ATOM   2656  CB  GLN A 159       5.687 -30.557  25.773  1.00  1.430          C  
ATOM   2657  CG  GLN A 159       5.801 -31.222  24.430  1.00  1.430          C  
ATOM   2658  CD  GLN A 159       6.222 -32.656  24.544  1.00  1.430          C  
ATOM   2659  OE1 GLN A 159       5.535 -33.486  25.148  1.00  1.430          O  
ATOM   2660  NE2 GLN A 159       7.384 -32.968  23.985  1.00  1.430          N  
ATOM   2661  H   GLN A 159       5.631 -29.152  27.825  1.00  1.300          H  
ATOM   2662  HA  GLN A 159       6.116 -28.572  25.101  1.00  1.200          H  
ATOM   2663 1HB  GLN A 159       6.636 -30.699  26.291  1.00  1.720          H  
ATOM   2664 2HB  GLN A 159       4.915 -31.072  26.347  1.00  1.720          H  
ATOM   2665 1HG  GLN A 159       4.855 -31.185  23.905  1.00  1.720          H  
ATOM   2666 2HG  GLN A 159       6.562 -30.691  23.871  1.00  1.720          H  
ATOM   2667 1HE2 GLN A 159       7.729 -33.905  24.055  1.00  1.720          H  
ATOM   2668 2HE2 GLN A 159       7.945 -32.246  23.507  1.00  1.720          H  
ATOM   2669  N   ILE A 160       4.077 -28.471  23.761  1.00  0.790          N  
ATOM   2670  CA  ILE A 160       2.873 -28.258  22.990  1.00  0.740          C  
ATOM   2671  C   ILE A 160       2.708 -29.428  22.020  1.00  0.680          C  
ATOM   2672  O   ILE A 160       3.591 -29.676  21.212  1.00  0.620          O  
ATOM   2673  CB  ILE A 160       2.996 -26.890  22.259  1.00  1.060          C  
ATOM   2674  CG1 ILE A 160       3.278 -25.731  23.281  1.00  1.060          C  
ATOM   2675  CG2 ILE A 160       1.801 -26.578  21.453  1.00  1.060          C  
ATOM   2676  CD1 ILE A 160       2.218 -25.510  24.366  1.00  1.060          C  
ATOM   2677  H   ILE A 160       4.968 -28.332  23.277  1.00  0.950          H  
ATOM   2678  HA  ILE A 160       2.008 -28.248  23.651  1.00  0.890          H  
ATOM   2679  HB  ILE A 160       3.859 -26.928  21.609  1.00  1.270          H  
ATOM   2680 1HG1 ILE A 160       4.214 -25.941  23.789  1.00  1.270          H  
ATOM   2681 2HG1 ILE A 160       3.392 -24.804  22.721  1.00  1.270          H  
ATOM   2682 1HG2 ILE A 160       1.948 -25.632  20.977  1.00  1.270          H  
ATOM   2683 2HG2 ILE A 160       1.648 -27.351  20.708  1.00  1.270          H  
ATOM   2684 3HG2 ILE A 160       0.955 -26.517  22.087  1.00  1.270          H  
ATOM   2685 1HD1 ILE A 160       2.543 -24.696  25.005  1.00  1.270          H  
ATOM   2686 2HD1 ILE A 160       1.252 -25.256  23.928  1.00  1.270          H  
ATOM   2687 3HD1 ILE A 160       2.112 -26.406  24.974  1.00  1.270          H  
ATOM   2688  N   ILE A 161       1.593 -30.155  22.120  1.00  0.780          N  
ATOM   2689  CA  ILE A 161       1.336 -31.328  21.267  1.00  0.830          C  
ATOM   2690  C   ILE A 161       0.041 -31.040  20.526  1.00  0.870          C  
ATOM   2691  O   ILE A 161      -0.953 -30.710  21.171  1.00  0.950          O  
ATOM   2692  CB  ILE A 161       1.161 -32.612  22.099  1.00  1.140          C  
ATOM   2693  CG1 ILE A 161       2.405 -32.842  22.989  1.00  1.140          C  
ATOM   2694  CG2 ILE A 161       1.003 -33.823  21.101  1.00  1.140          C  
ATOM   2695  CD1 ILE A 161       2.213 -33.922  24.039  1.00  1.140          C  
ATOM   2696  H   ILE A 161       0.914 -29.881  22.821  1.00  0.940          H  
ATOM   2697  HA  ILE A 161       2.140 -31.456  20.541  1.00  1.000          H  
ATOM   2698  HB  ILE A 161       0.285 -32.529  22.736  1.00  1.370          H  
ATOM   2699 1HG1 ILE A 161       3.246 -33.093  22.353  1.00  1.370          H  
ATOM   2700 2HG1 ILE A 161       2.643 -31.925  23.514  1.00  1.370          H  
ATOM   2701 1HG2 ILE A 161       0.874 -34.755  21.638  1.00  1.370          H  
ATOM   2702 2HG2 ILE A 161       0.148 -33.680  20.459  1.00  1.370          H  
ATOM   2703 3HG2 ILE A 161       1.894 -33.893  20.468  1.00  1.370          H  
ATOM   2704 1HD1 ILE A 161       3.121 -34.023  24.628  1.00  1.370          H  
ATOM   2705 2HD1 ILE A 161       1.389 -33.639  24.693  1.00  1.370          H  
ATOM   2706 3HD1 ILE A 161       1.988 -34.855  23.579  1.00  1.370          H  
ATOM   2707  N   HIS A 162       0.019 -31.152  19.196  1.00  0.880          N  
ATOM   2708  CA  HIS A 162      -1.182 -30.753  18.450  1.00  0.920          C  
ATOM   2709  C   HIS A 162      -2.363 -31.639  18.861  1.00  0.900          C  
ATOM   2710  O   HIS A 162      -3.416 -31.161  19.297  1.00  0.900          O  
ATOM   2711  CB  HIS A 162      -0.952 -30.874  16.931  1.00  1.270          C  
ATOM   2712  CG  HIS A 162      -1.968 -30.183  16.129  1.00  1.270          C  
ATOM   2713  ND1 HIS A 162      -3.231 -30.670  15.902  1.00  1.270          N  
ATOM   2714  CD2 HIS A 162      -1.883 -29.006  15.475  1.00  1.270          C  
ATOM   2715  CE1 HIS A 162      -3.901 -29.771  15.149  1.00  1.270          C  
ATOM   2716  NE2 HIS A 162      -3.089 -28.760  14.886  1.00  1.270          N  
ATOM   2717  H   HIS A 162       0.834 -31.536  18.696  1.00  1.060          H  
ATOM   2718  HA  HIS A 162      -1.441 -29.729  18.664  1.00  1.100          H  
ATOM   2719 1HB  HIS A 162       0.031 -30.476  16.673  1.00  1.530          H  
ATOM   2720 2HB  HIS A 162      -0.963 -31.912  16.637  1.00  1.530          H  
ATOM   2721  HD2 HIS A 162      -1.015 -28.365  15.441  1.00  1.530          H  
ATOM   2722  HE1 HIS A 162      -4.934 -29.856  14.815  1.00  1.530          H  
ATOM   2723  HE2 HIS A 162      -3.300 -27.892  14.337  1.00  1.530          H  
ATOM   2724  N   ARG A 163      -2.153 -32.949  18.752  1.00  0.930          N  
ATOM   2725  CA  ARG A 163      -3.104 -34.018  19.091  1.00  0.940          C  
ATOM   2726  C   ARG A 163      -4.376 -34.093  18.217  1.00  0.920          C  
ATOM   2727  O   ARG A 163      -5.197 -34.982  18.443  1.00  1.150          O  
ATOM   2728  CB  ARG A 163      -3.597 -33.872  20.545  1.00  1.310          C  
ATOM   2729  CG  ARG A 163      -2.535 -33.891  21.651  1.00  1.310          C  
ATOM   2730  CD  ARG A 163      -3.127 -33.572  22.993  1.00  1.310          C  
ATOM   2731  NE  ARG A 163      -4.019 -34.613  23.535  1.00  1.310          N  
ATOM   2732  CZ  ARG A 163      -3.656 -35.655  24.343  1.00  1.310          C  
ATOM   2733  NH1 ARG A 163      -2.414 -35.831  24.751  1.00  1.310          N  
ATOM   2734  NH2 ARG A 163      -4.576 -36.509  24.749  1.00  1.310          N  
ATOM   2735  H   ARG A 163      -1.245 -33.237  18.357  1.00  1.120          H  
ATOM   2736  HA  ARG A 163      -2.570 -34.964  18.995  1.00  1.130          H  
ATOM   2737 1HB  ARG A 163      -4.190 -32.973  20.663  1.00  1.570          H  
ATOM   2738 2HB  ARG A 163      -4.261 -34.708  20.761  1.00  1.570          H  
ATOM   2739 1HG  ARG A 163      -2.035 -34.857  21.687  1.00  1.570          H  
ATOM   2740 2HG  ARG A 163      -1.825 -33.119  21.441  1.00  1.570          H  
ATOM   2741 1HD  ARG A 163      -2.322 -33.398  23.702  1.00  1.570          H  
ATOM   2742 2HD  ARG A 163      -3.708 -32.654  22.895  1.00  1.570          H  
ATOM   2743  HE  ARG A 163      -4.997 -34.550  23.280  1.00  1.570          H  
ATOM   2744 1HH1 ARG A 163      -1.686 -35.199  24.477  1.00  1.570          H  
ATOM   2745 2HH1 ARG A 163      -2.209 -36.620  25.399  1.00  1.570          H  
ATOM   2746 1HH2 ARG A 163      -5.535 -36.398  24.462  1.00  1.570          H  
ATOM   2747 2HH2 ARG A 163      -4.302 -37.284  25.351  1.00  1.570          H  
ATOM   2748  N   ASP A 164      -4.553 -33.223  17.207  1.00  0.840          N  
ATOM   2749  CA  ASP A 164      -5.755 -33.274  16.380  1.00  0.840          C  
ATOM   2750  C   ASP A 164      -5.366 -32.870  14.957  1.00  0.750          C  
ATOM   2751  O   ASP A 164      -6.128 -32.211  14.229  1.00  0.850          O  
ATOM   2752  CB  ASP A 164      -6.812 -32.316  16.974  1.00  1.180          C  
ATOM   2753  CG  ASP A 164      -8.227 -32.488  16.412  1.00  1.180          C  
ATOM   2754  OD1 ASP A 164      -8.640 -33.593  16.119  1.00  1.180          O  
ATOM   2755  OD2 ASP A 164      -8.886 -31.497  16.199  1.00  1.180          O  
ATOM   2756  H   ASP A 164      -3.890 -32.463  16.982  1.00  1.010          H  
ATOM   2757  HA  ASP A 164      -6.142 -34.294  16.365  1.00  1.010          H  
ATOM   2758 1HB  ASP A 164      -6.853 -32.469  18.055  1.00  1.410          H  
ATOM   2759 2HB  ASP A 164      -6.488 -31.287  16.810  1.00  1.410          H  
ATOM   2760  N   LEU A 165      -4.150 -33.263  14.579  1.00  0.650          N  
ATOM   2761  CA  LEU A 165      -3.555 -32.909  13.300  1.00  0.620          C  
ATOM   2762  C   LEU A 165      -4.188 -33.639  12.133  1.00  0.600          C  
ATOM   2763  O   LEU A 165      -4.248 -34.867  12.091  1.00  0.730          O  
ATOM   2764  CB  LEU A 165      -2.044 -33.186  13.379  1.00  0.880          C  
ATOM   2765  CG  LEU A 165      -1.164 -32.851  12.156  1.00  0.880          C  
ATOM   2766  CD1 LEU A 165      -1.141 -31.350  11.898  1.00  0.880          C  
ATOM   2767  CD2 LEU A 165       0.238 -33.355  12.426  1.00  0.880          C  
ATOM   2768  H   LEU A 165      -3.620 -33.840  15.218  1.00  0.780          H  
ATOM   2769  HA  LEU A 165      -3.708 -31.845  13.151  1.00  0.740          H  
ATOM   2770 1HB  LEU A 165      -1.647 -32.619  14.216  1.00  1.060          H  
ATOM   2771 2HB  LEU A 165      -1.911 -34.228  13.605  1.00  1.060          H  
ATOM   2772  HG  LEU A 165      -1.557 -33.340  11.279  1.00  1.060          H  
ATOM   2773 1HD1 LEU A 165      -0.505 -31.139  11.039  1.00  1.060          H  
ATOM   2774 2HD1 LEU A 165      -2.141 -30.986  11.693  1.00  1.060          H  
ATOM   2775 3HD1 LEU A 165      -0.745 -30.839  12.776  1.00  1.060          H  
ATOM   2776 1HD2 LEU A 165       0.860 -33.131  11.572  1.00  1.060          H  
ATOM   2777 2HD2 LEU A 165       0.645 -32.865  13.312  1.00  1.060          H  
ATOM   2778 3HD2 LEU A 165       0.214 -34.433  12.591  1.00  1.060          H  
ATOM   2779  N   LYS A 166      -4.645 -32.861  11.169  1.00  0.580          N  
ATOM   2780  CA  LYS A 166      -5.306 -33.377   9.990  1.00  0.580          C  
ATOM   2781  C   LYS A 166      -5.251 -32.283   8.913  1.00  0.550          C  
ATOM   2782  O   LYS A 166      -5.133 -31.111   9.293  1.00  0.520          O  
ATOM   2783  CB  LYS A 166      -6.746 -33.744  10.350  1.00  0.810          C  
ATOM   2784  CG  LYS A 166      -7.581 -32.552  10.771  1.00  0.810          C  
ATOM   2785  CD  LYS A 166      -9.022 -32.927  11.042  1.00  0.810          C  
ATOM   2786  CE  LYS A 166      -9.216 -33.644  12.369  1.00  0.810          C  
ATOM   2787  NZ  LYS A 166      -8.932 -32.782  13.539  1.00  0.810          N  
ATOM   2788  H   LYS A 166      -4.540 -31.863  11.282  1.00  0.700          H  
ATOM   2789  HA  LYS A 166      -4.782 -34.272   9.681  1.00  0.700          H  
ATOM   2790 1HB  LYS A 166      -7.250 -34.244   9.553  1.00  0.970          H  
ATOM   2791 2HB  LYS A 166      -6.713 -34.445  11.177  1.00  0.970          H  
ATOM   2792 1HG  LYS A 166      -7.147 -32.109  11.665  1.00  0.970          H  
ATOM   2793 2HG  LYS A 166      -7.567 -31.809   9.992  1.00  0.970          H  
ATOM   2794 1HD  LYS A 166      -9.628 -32.015  11.047  1.00  0.970          H  
ATOM   2795 2HD  LYS A 166      -9.382 -33.570  10.241  1.00  0.970          H  
ATOM   2796 1HE  LYS A 166     -10.248 -33.967  12.429  1.00  0.970          H  
ATOM   2797 2HE  LYS A 166      -8.576 -34.521  12.419  1.00  0.970          H  
ATOM   2798 1HZ  LYS A 166      -9.094 -33.316  14.400  1.00  0.970          H  
ATOM   2799 2HZ  LYS A 166      -7.939 -32.452  13.574  1.00  0.970          H  
ATOM   2800 3HZ  LYS A 166      -9.533 -31.972  13.549  1.00  0.970          H  
ATOM   2801  N   PRO A 167      -5.468 -32.610   7.612  1.00  0.590          N  
ATOM   2802  CA  PRO A 167      -5.476 -31.718   6.455  1.00  0.570          C  
ATOM   2803  C   PRO A 167      -6.326 -30.459   6.590  1.00  0.510          C  
ATOM   2804  O   PRO A 167      -6.030 -29.431   5.977  1.00  0.590          O  
ATOM   2805  CB  PRO A 167      -6.032 -32.649   5.365  1.00  0.850          C  
ATOM   2806  CG  PRO A 167      -5.573 -34.007   5.763  1.00  0.850          C  
ATOM   2807  CD  PRO A 167      -5.729 -34.024   7.239  1.00  0.850          C  
ATOM   2808  HA  PRO A 167      -4.450 -31.435   6.247  1.00  0.680          H  
ATOM   2809 1HB  PRO A 167      -7.122 -32.584   5.338  1.00  1.030          H  
ATOM   2810 2HB  PRO A 167      -5.693 -32.359   4.397  1.00  1.030          H  
ATOM   2811 1HG  PRO A 167      -6.182 -34.786   5.260  1.00  1.030          H  
ATOM   2812 2HG  PRO A 167      -4.535 -34.175   5.442  1.00  1.030          H  
ATOM   2813 1HD  PRO A 167      -6.759 -34.311   7.450  1.00  1.030          H  
ATOM   2814 2HD  PRO A 167      -5.021 -34.715   7.648  1.00  1.030          H  
ATOM   2815  N   GLU A 168      -7.393 -30.522   7.360  1.00  0.440          N  
ATOM   2816  CA  GLU A 168      -8.257 -29.374   7.557  1.00  0.440          C  
ATOM   2817  C   GLU A 168      -7.495 -28.120   8.011  1.00  0.350          C  
ATOM   2818  O   GLU A 168      -7.853 -27.006   7.620  1.00  0.370          O  
ATOM   2819  CB  GLU A 168      -9.346 -29.723   8.565  1.00  0.620          C  
ATOM   2820  CG  GLU A 168     -10.386 -28.661   8.760  1.00  0.620          C  
ATOM   2821  CD  GLU A 168     -11.513 -29.121   9.624  1.00  0.620          C  
ATOM   2822  OE1 GLU A 168     -11.417 -30.180  10.194  1.00  0.620          O  
ATOM   2823  OE2 GLU A 168     -12.497 -28.435   9.673  1.00  0.620          O  
ATOM   2824  H   GLU A 168      -7.649 -31.380   7.827  1.00  0.530          H  
ATOM   2825  HA  GLU A 168      -8.738 -29.143   6.608  1.00  0.530          H  
ATOM   2826 1HB  GLU A 168      -9.843 -30.644   8.264  1.00  0.740          H  
ATOM   2827 2HB  GLU A 168      -8.887 -29.895   9.536  1.00  0.740          H  
ATOM   2828 1HG  GLU A 168      -9.922 -27.794   9.234  1.00  0.740          H  
ATOM   2829 2HG  GLU A 168     -10.764 -28.347   7.792  1.00  0.740          H  
ATOM   2830  N   ASN A 169      -6.472 -28.304   8.863  1.00  0.370          N  
ATOM   2831  CA  ASN A 169      -5.715 -27.196   9.446  1.00  0.410          C  
ATOM   2832  C   ASN A 169      -4.368 -26.908   8.784  1.00  0.430          C  
ATOM   2833  O   ASN A 169      -3.547 -26.144   9.312  1.00  0.530          O  
ATOM   2834  CB  ASN A 169      -5.526 -27.460  10.920  1.00  0.560          C  
ATOM   2835  CG  ASN A 169      -6.792 -27.337  11.680  1.00  0.560          C  
ATOM   2836  OD1 ASN A 169      -7.620 -26.458  11.421  1.00  0.560          O  
ATOM   2837  ND2 ASN A 169      -6.964 -28.212  12.631  1.00  0.560          N  
ATOM   2838  H   ASN A 169      -6.191 -29.256   9.122  1.00  0.440          H  
ATOM   2839  HA  ASN A 169      -6.315 -26.295   9.336  1.00  0.490          H  
ATOM   2840 1HB  ASN A 169      -5.150 -28.480  11.044  1.00  0.670          H  
ATOM   2841 2HB  ASN A 169      -4.780 -26.799  11.339  1.00  0.670          H  
ATOM   2842 1HD2 ASN A 169      -7.794 -28.191  13.194  1.00  0.670          H  
ATOM   2843 2HD2 ASN A 169      -6.263 -28.906  12.782  1.00  0.670          H  
ATOM   2844  N   ILE A 170      -4.114 -27.506   7.630  1.00  0.420          N  
ATOM   2845  CA  ILE A 170      -2.836 -27.283   6.965  1.00  0.510          C  
ATOM   2846  C   ILE A 170      -3.007 -26.338   5.781  1.00  0.570          C  
ATOM   2847  O   ILE A 170      -3.639 -26.688   4.790  1.00  0.560          O  
ATOM   2848  CB  ILE A 170      -2.248 -28.662   6.559  1.00  0.680          C  
ATOM   2849  CG1 ILE A 170      -2.012 -29.496   7.872  1.00  0.680          C  
ATOM   2850  CG2 ILE A 170      -1.001 -28.525   5.730  1.00  0.680          C  
ATOM   2851  CD1 ILE A 170      -1.627 -30.938   7.690  1.00  0.680          C  
ATOM   2852  H   ILE A 170      -4.821 -28.114   7.198  1.00  0.500          H  
ATOM   2853  HA  ILE A 170      -2.147 -26.814   7.667  1.00  0.610          H  
ATOM   2854  HB  ILE A 170      -2.998 -29.189   5.992  1.00  0.810          H  
ATOM   2855 1HG1 ILE A 170      -1.230 -29.005   8.442  1.00  0.810          H  
ATOM   2856 2HG1 ILE A 170      -2.929 -29.487   8.460  1.00  0.810          H  
ATOM   2857 1HG2 ILE A 170      -0.617 -29.497   5.443  1.00  0.810          H  
ATOM   2858 2HG2 ILE A 170      -1.205 -27.951   4.830  1.00  0.810          H  
ATOM   2859 3HG2 ILE A 170      -0.292 -28.022   6.330  1.00  0.810          H  
ATOM   2860 1HD1 ILE A 170      -1.501 -31.387   8.674  1.00  0.810          H  
ATOM   2861 2HD1 ILE A 170      -2.401 -31.464   7.157  1.00  0.810          H  
ATOM   2862 3HD1 ILE A 170      -0.697 -31.021   7.144  1.00  0.810          H  
ATOM   2863  N   LEU A 171      -2.430 -25.126   5.861  1.00  0.670          N  
ATOM   2864  CA  LEU A 171      -2.624 -24.143   4.788  1.00  0.730          C  
ATOM   2865  C   LEU A 171      -1.369 -23.861   3.959  1.00  0.760          C  
ATOM   2866  O   LEU A 171      -0.281 -23.626   4.491  1.00  0.790          O  
ATOM   2867  CB  LEU A 171      -3.114 -22.819   5.385  1.00  1.000          C  
ATOM   2868  CG  LEU A 171      -4.458 -22.792   6.169  1.00  1.000          C  
ATOM   2869  CD1 LEU A 171      -4.641 -21.424   6.724  1.00  1.000          C  
ATOM   2870  CD2 LEU A 171      -5.603 -23.104   5.262  1.00  1.000          C  
ATOM   2871  H   LEU A 171      -1.882 -24.846   6.684  1.00  0.800          H  
ATOM   2872  HA  LEU A 171      -3.370 -24.520   4.100  1.00  0.880          H  
ATOM   2873 1HB  LEU A 171      -2.362 -22.503   6.095  1.00  1.200          H  
ATOM   2874 2HB  LEU A 171      -3.180 -22.080   4.579  1.00  1.200          H  
ATOM   2875  HG  LEU A 171      -4.428 -23.510   6.993  1.00  1.200          H  
ATOM   2876 1HD1 LEU A 171      -5.566 -21.364   7.263  1.00  1.200          H  
ATOM   2877 2HD1 LEU A 171      -3.815 -21.192   7.394  1.00  1.200          H  
ATOM   2878 3HD1 LEU A 171      -4.669 -20.715   5.895  1.00  1.200          H  
ATOM   2879 1HD2 LEU A 171      -6.538 -23.061   5.820  1.00  1.200          H  
ATOM   2880 2HD2 LEU A 171      -5.639 -22.384   4.437  1.00  1.200          H  
ATOM   2881 3HD2 LEU A 171      -5.473 -24.066   4.886  1.00  1.200          H  
ATOM   2882  N   PHE A 172      -1.558 -23.795   2.642  1.00  0.780          N  
ATOM   2883  CA  PHE A 172      -0.492 -23.549   1.663  1.00  0.870          C  
ATOM   2884  C   PHE A 172      -0.575 -22.136   1.124  1.00  1.010          C  
ATOM   2885  O   PHE A 172      -1.477 -21.830   0.356  1.00  1.130          O  
ATOM   2886  CB  PHE A 172      -0.672 -24.518   0.506  1.00  1.180          C  
ATOM   2887  CG  PHE A 172      -0.480 -25.935   0.885  1.00  1.180          C  
ATOM   2888  CD1 PHE A 172      -1.438 -26.610   1.601  1.00  1.180          C  
ATOM   2889  CD2 PHE A 172       0.622 -26.628   0.497  1.00  1.180          C  
ATOM   2890  CE1 PHE A 172      -1.277 -27.895   1.916  1.00  1.180          C  
ATOM   2891  CE2 PHE A 172       0.739 -27.943   0.829  1.00  1.180          C  
ATOM   2892  CZ  PHE A 172      -0.191 -28.569   1.533  1.00  1.180          C  
ATOM   2893  H   PHE A 172      -2.510 -23.972   2.295  1.00  0.940          H  
ATOM   2894  HA  PHE A 172       0.482 -23.695   2.137  1.00  1.040          H  
ATOM   2895 1HB  PHE A 172      -1.678 -24.405   0.098  1.00  1.420          H  
ATOM   2896 2HB  PHE A 172       0.038 -24.273  -0.281  1.00  1.420          H  
ATOM   2897  HD1 PHE A 172      -2.352 -26.109   1.919  1.00  1.420          H  
ATOM   2898  HD2 PHE A 172       1.408 -26.133  -0.084  1.00  1.420          H  
ATOM   2899  HE1 PHE A 172      -2.025 -28.358   2.463  1.00  1.420          H  
ATOM   2900  HE2 PHE A 172       1.579 -28.486   0.540  1.00  1.420          H  
ATOM   2901  HZ  PHE A 172      -0.053 -29.615   1.788  1.00  1.420          H  
ATOM   2902  N   THR A 173       0.364 -21.279   1.498  1.00  1.190          N  
ATOM   2903  CA  THR A 173       0.262 -19.869   1.108  1.00  1.450          C  
ATOM   2904  C   THR A 173       0.500 -19.668  -0.400  1.00  1.360          C  
ATOM   2905  O   THR A 173       1.451 -20.220  -0.977  1.00  1.250          O  
ATOM   2906  CB  THR A 173       1.251 -18.994   1.897  1.00  1.930          C  
ATOM   2907  OG1 THR A 173       1.055 -19.168   3.276  1.00  1.930          O  
ATOM   2908  CG2 THR A 173       0.944 -17.553   1.594  1.00  1.930          C  
ATOM   2909  H   THR A 173       1.154 -21.603   2.068  1.00  1.430          H  
ATOM   2910  HA  THR A 173      -0.746 -19.522   1.335  1.00  1.740          H  
ATOM   2911  HB  THR A 173       2.262 -19.246   1.650  1.00  2.310          H  
ATOM   2912  HG1 THR A 173       1.418 -20.027   3.523  1.00  2.310          H  
ATOM   2913 1HG2 THR A 173       1.609 -16.917   2.166  1.00  2.310          H  
ATOM   2914 2HG2 THR A 173       1.071 -17.345   0.550  1.00  2.310          H  
ATOM   2915 3HG2 THR A 173      -0.083 -17.338   1.873  1.00  2.310          H  
ATOM   2916  N   SER A 174      -0.346 -18.881  -1.062  1.00  1.610          N  
ATOM   2917  CA  SER A 174      -0.134 -18.630  -2.483  1.00  1.780          C  
ATOM   2918  C   SER A 174       0.589 -17.295  -2.745  1.00  2.040          C  
ATOM   2919  O   SER A 174       0.243 -16.291  -2.129  1.00  2.530          O  
ATOM   2920  CB  SER A 174      -1.466 -18.595  -3.212  1.00  2.420          C  
ATOM   2921  OG  SER A 174      -2.093 -19.844  -3.188  1.00  2.420          O  
ATOM   2922  H   SER A 174      -1.141 -18.449  -0.579  1.00  1.930          H  
ATOM   2923  HA  SER A 174       0.430 -19.466  -2.861  1.00  2.140          H  
ATOM   2924 1HB  SER A 174      -2.114 -17.853  -2.741  1.00  2.910          H  
ATOM   2925 2HB  SER A 174      -1.302 -18.284  -4.247  1.00  2.910          H  
ATOM   2926  HG  SER A 174      -2.908 -19.730  -3.672  1.00  2.910          H  
ATOM   2927  N   ASP A 175       1.570 -17.224  -3.672  1.00  1.860          N  
ATOM   2928  CA  ASP A 175       2.226 -18.302  -4.438  1.00  2.090          C  
ATOM   2929  C   ASP A 175       3.549 -18.688  -3.760  1.00  1.890          C  
ATOM   2930  O   ASP A 175       4.612 -18.607  -4.375  1.00  2.030          O  
ATOM   2931  CB  ASP A 175       2.486 -17.825  -5.865  1.00  2.830          C  
ATOM   2932  CG  ASP A 175       1.193 -17.635  -6.638  1.00  2.830          C  
ATOM   2933  OD1 ASP A 175       0.321 -18.477  -6.529  1.00  2.830          O  
ATOM   2934  OD2 ASP A 175       1.071 -16.640  -7.313  1.00  2.830          O  
ATOM   2935  H   ASP A 175       1.923 -16.295  -3.844  1.00  2.230          H  
ATOM   2936  HA  ASP A 175       1.593 -19.178  -4.507  1.00  2.510          H  
ATOM   2937 1HB  ASP A 175       3.028 -16.876  -5.843  1.00  3.400          H  
ATOM   2938 2HB  ASP A 175       3.110 -18.548  -6.396  1.00  3.400          H  
ATOM   2939  N   LEU A 176       3.497 -19.088  -2.492  1.00  2.110          N  
ATOM   2940  CA  LEU A 176       4.713 -19.326  -1.720  1.00  2.310          C  
ATOM   2941  C   LEU A 176       5.056 -20.797  -1.584  1.00  1.710          C  
ATOM   2942  O   LEU A 176       6.204 -21.136  -1.311  1.00  1.820          O  
ATOM   2943  CB  LEU A 176       4.570 -18.739  -0.315  1.00  3.150          C  
ATOM   2944  CG  LEU A 176       4.879 -17.236  -0.102  1.00  3.150          C  
ATOM   2945  CD1 LEU A 176       3.862 -16.378  -0.813  1.00  3.150          C  
ATOM   2946  CD2 LEU A 176       4.875 -16.951   1.385  1.00  3.150          C  
ATOM   2947  H   LEU A 176       2.600 -19.223  -2.035  1.00  2.530          H  
ATOM   2948  HA  LEU A 176       5.541 -18.836  -2.224  1.00  2.770          H  
ATOM   2949 1HB  LEU A 176       3.554 -18.880  -0.038  1.00  3.780          H  
ATOM   2950 2HB  LEU A 176       5.192 -19.316   0.370  1.00  3.780          H  
ATOM   2951  HG  LEU A 176       5.849 -16.993  -0.515  1.00  3.780          H  
ATOM   2952 1HD1 LEU A 176       4.097 -15.349  -0.636  1.00  3.780          H  
ATOM   2953 2HD1 LEU A 176       3.878 -16.561  -1.859  1.00  3.780          H  
ATOM   2954 3HD1 LEU A 176       2.884 -16.582  -0.441  1.00  3.780          H  
ATOM   2955 1HD2 LEU A 176       5.090 -15.903   1.559  1.00  3.780          H  
ATOM   2956 2HD2 LEU A 176       3.907 -17.186   1.797  1.00  3.780          H  
ATOM   2957 3HD2 LEU A 176       5.634 -17.564   1.872  1.00  3.780          H  
ATOM   2958  N   THR A 177       4.061 -21.675  -1.748  1.00  1.700          N  
ATOM   2959  CA  THR A 177       4.190 -23.144  -1.618  1.00  2.120          C  
ATOM   2960  C   THR A 177       4.271 -23.604  -0.153  1.00  1.800          C  
ATOM   2961  O   THR A 177       3.471 -24.439   0.275  1.00  2.250          O  
ATOM   2962  CB  THR A 177       5.409 -23.680  -2.450  1.00  2.800          C  
ATOM   2963  OG1 THR A 177       5.205 -23.359  -3.827  1.00  2.800          O  
ATOM   2964  CG2 THR A 177       5.570 -25.166  -2.322  1.00  2.800          C  
ATOM   2965  H   THR A 177       3.129 -21.290  -1.889  1.00  2.040          H  
ATOM   2966  HA  THR A 177       3.295 -23.594  -2.046  1.00  2.540          H  
ATOM   2967  HB  THR A 177       6.330 -23.257  -2.119  1.00  3.360          H  
ATOM   2968  HG1 THR A 177       5.284 -22.408  -3.935  1.00  3.360          H  
ATOM   2969 1HG2 THR A 177       6.410 -25.491  -2.928  1.00  3.360          H  
ATOM   2970 2HG2 THR A 177       5.767 -25.414  -1.289  1.00  3.360          H  
ATOM   2971 3HG2 THR A 177       4.668 -25.660  -2.665  1.00  3.360          H  
ATOM   2972  N   ASP A 178       5.176 -23.013   0.622  1.00  1.140          N  
ATOM   2973  CA  ASP A 178       5.367 -23.366   2.031  1.00  0.920          C  
ATOM   2974  C   ASP A 178       4.088 -23.274   2.888  1.00  0.890          C  
ATOM   2975  O   ASP A 178       3.255 -22.362   2.755  1.00  1.110          O  
ATOM   2976  CB  ASP A 178       6.481 -22.514   2.660  1.00  1.380          C  
ATOM   2977  CG  ASP A 178       7.907 -22.959   2.240  1.00  1.380          C  
ATOM   2978  OD1 ASP A 178       8.035 -24.015   1.658  1.00  1.380          O  
ATOM   2979  OD2 ASP A 178       8.851 -22.274   2.545  1.00  1.380          O  
ATOM   2980  H   ASP A 178       5.792 -22.342   0.160  1.00  1.370          H  
ATOM   2981  HA  ASP A 178       5.702 -24.403   2.063  1.00  1.100          H  
ATOM   2982 1HB  ASP A 178       6.346 -21.471   2.362  1.00  1.650          H  
ATOM   2983 2HB  ASP A 178       6.400 -22.556   3.749  1.00  1.650          H  
ATOM   2984  N   ILE A 179       3.991 -24.265   3.774  1.00  0.790          N  
ATOM   2985  CA  ILE A 179       2.897 -24.541   4.707  1.00  0.740          C  
ATOM   2986  C   ILE A 179       2.916 -23.895   6.088  1.00  0.710          C  
ATOM   2987  O   ILE A 179       3.936 -23.881   6.768  1.00  0.710          O  
ATOM   2988  CB  ILE A 179       2.831 -26.059   4.952  1.00  1.060          C  
ATOM   2989  CG1 ILE A 179       2.486 -26.759   3.653  1.00  1.060          C  
ATOM   2990  CG2 ILE A 179       1.825 -26.403   6.069  1.00  1.060          C  
ATOM   2991  CD1 ILE A 179       2.671 -28.239   3.716  1.00  1.060          C  
ATOM   2992  H   ILE A 179       4.759 -24.919   3.775  1.00  0.950          H  
ATOM   2993  HA  ILE A 179       1.984 -24.233   4.211  1.00  0.890          H  
ATOM   2994  HB  ILE A 179       3.815 -26.413   5.255  1.00  1.270          H  
ATOM   2995 1HG1 ILE A 179       1.449 -26.542   3.400  1.00  1.270          H  
ATOM   2996 2HG1 ILE A 179       3.119 -26.371   2.856  1.00  1.270          H  
ATOM   2997 1HG2 ILE A 179       1.818 -27.454   6.229  1.00  1.270          H  
ATOM   2998 2HG2 ILE A 179       2.099 -25.944   7.013  1.00  1.270          H  
ATOM   2999 3HG2 ILE A 179       0.828 -26.059   5.771  1.00  1.270          H  
ATOM   3000 1HD1 ILE A 179       2.426 -28.671   2.780  1.00  1.270          H  
ATOM   3001 2HD1 ILE A 179       3.712 -28.462   3.951  1.00  1.270          H  
ATOM   3002 3HD1 ILE A 179       2.032 -28.667   4.459  1.00  1.270          H  
ATOM   3003  N   LYS A 180       1.757 -23.390   6.515  1.00  0.730          N  
ATOM   3004  CA  LYS A 180       1.596 -22.886   7.873  1.00  0.740          C  
ATOM   3005  C   LYS A 180       0.432 -23.626   8.570  1.00  0.770          C  
ATOM   3006  O   LYS A 180      -0.676 -23.749   8.030  1.00  0.870          O  
ATOM   3007  CB  LYS A 180       1.432 -21.380   7.875  1.00  1.030          C  
ATOM   3008  CG  LYS A 180       2.674 -20.652   7.413  1.00  1.030          C  
ATOM   3009  CD  LYS A 180       2.509 -19.148   7.436  1.00  1.030          C  
ATOM   3010  CE  LYS A 180       3.789 -18.466   6.997  1.00  1.030          C  
ATOM   3011  NZ  LYS A 180       3.645 -16.987   6.926  1.00  1.030          N  
ATOM   3012  H   LYS A 180       0.964 -23.400   5.870  1.00  0.880          H  
ATOM   3013  HA  LYS A 180       2.497 -23.109   8.428  1.00  0.890          H  
ATOM   3014 1HB  LYS A 180       0.614 -21.107   7.232  1.00  1.240          H  
ATOM   3015 2HB  LYS A 180       1.221 -21.041   8.874  1.00  1.240          H  
ATOM   3016 1HG  LYS A 180       3.510 -20.929   8.066  1.00  1.240          H  
ATOM   3017 2HG  LYS A 180       2.917 -20.963   6.399  1.00  1.240          H  
ATOM   3018 1HD  LYS A 180       1.721 -18.859   6.749  1.00  1.240          H  
ATOM   3019 2HD  LYS A 180       2.246 -18.813   8.445  1.00  1.240          H  
ATOM   3020 1HE  LYS A 180       4.584 -18.711   7.705  1.00  1.240          H  
ATOM   3021 2HE  LYS A 180       4.065 -18.840   6.012  1.00  1.240          H  
ATOM   3022 1HZ  LYS A 180       4.518 -16.585   6.628  1.00  1.240          H  
ATOM   3023 2HZ  LYS A 180       2.924 -16.751   6.267  1.00  1.240          H  
ATOM   3024 3HZ  LYS A 180       3.401 -16.589   7.852  1.00  1.240          H  
ATOM   3025  N   LEU A 181       0.705 -24.143   9.770  1.00  0.760          N  
ATOM   3026  CA  LEU A 181      -0.275 -24.927  10.544  1.00  0.900          C  
ATOM   3027  C   LEU A 181      -1.156 -24.186  11.579  1.00  0.880          C  
ATOM   3028  O   LEU A 181      -0.658 -23.482  12.474  1.00  0.820          O  
ATOM   3029  CB  LEU A 181       0.503 -26.046  11.255  1.00  1.200          C  
ATOM   3030  CG  LEU A 181      -0.264 -26.998  12.208  1.00  1.200          C  
ATOM   3031  CD1 LEU A 181      -1.284 -27.847  11.434  1.00  1.200          C  
ATOM   3032  CD2 LEU A 181       0.763 -27.875  12.896  1.00  1.200          C  
ATOM   3033  H   LEU A 181       1.669 -24.055  10.111  1.00  0.910          H  
ATOM   3034  HA  LEU A 181      -0.950 -25.387   9.822  1.00  1.080          H  
ATOM   3035 1HB  LEU A 181       0.968 -26.666  10.489  1.00  1.440          H  
ATOM   3036 2HB  LEU A 181       1.295 -25.584  11.826  1.00  1.440          H  
ATOM   3037  HG  LEU A 181      -0.814 -26.420  12.959  1.00  1.440          H  
ATOM   3038 1HD1 LEU A 181      -1.801 -28.503  12.128  1.00  1.440          H  
ATOM   3039 2HD1 LEU A 181      -2.010 -27.214  10.954  1.00  1.440          H  
ATOM   3040 3HD1 LEU A 181      -0.770 -28.439  10.687  1.00  1.440          H  
ATOM   3041 1HD2 LEU A 181       0.265 -28.551  13.571  1.00  1.440          H  
ATOM   3042 2HD2 LEU A 181       1.309 -28.450  12.144  1.00  1.440          H  
ATOM   3043 3HD2 LEU A 181       1.462 -27.251  13.453  1.00  1.440          H  
ATOM   3044  N   LEU A 182      -2.483 -24.379  11.449  1.00  0.770          N  
ATOM   3045  CA  LEU A 182      -3.508 -23.817  12.338  1.00  0.910          C  
ATOM   3046  C   LEU A 182      -3.790 -24.692  13.559  1.00  0.760          C  
ATOM   3047  O   LEU A 182      -3.518 -25.902  13.557  1.00  1.230          O  
ATOM   3048  CB  LEU A 182      -4.868 -23.634  11.625  1.00  1.220          C  
ATOM   3049  CG  LEU A 182      -5.002 -22.671  10.439  1.00  1.220          C  
ATOM   3050  CD1 LEU A 182      -6.410 -22.866   9.848  1.00  1.220          C  
ATOM   3051  CD2 LEU A 182      -4.847 -21.210  10.919  1.00  1.220          C  
ATOM   3052  H   LEU A 182      -2.802 -24.967  10.672  1.00  0.920          H  
ATOM   3053  HA  LEU A 182      -3.152 -22.853  12.693  1.00  1.090          H  
ATOM   3054 1HB  LEU A 182      -5.177 -24.594  11.262  1.00  1.460          H  
ATOM   3055 2HB  LEU A 182      -5.603 -23.326  12.375  1.00  1.460          H  
ATOM   3056  HG  LEU A 182      -4.249 -22.901   9.678  1.00  1.460          H  
ATOM   3057 1HD1 LEU A 182      -6.563 -22.207   9.016  1.00  1.460          H  
ATOM   3058 2HD1 LEU A 182      -6.525 -23.898   9.513  1.00  1.460          H  
ATOM   3059 3HD1 LEU A 182      -7.158 -22.652  10.613  1.00  1.460          H  
ATOM   3060 1HD2 LEU A 182      -4.963 -20.527  10.075  1.00  1.460          H  
ATOM   3061 2HD2 LEU A 182      -5.608 -20.987  11.670  1.00  1.460          H  
ATOM   3062 3HD2 LEU A 182      -3.883 -21.069  11.358  1.00  1.460          H  
ATOM   3063  N   ASP A 183      -4.339 -24.043  14.598  1.00  0.930          N  
ATOM   3064  CA  ASP A 183      -4.824 -24.677  15.821  1.00  1.000          C  
ATOM   3065  C   ASP A 183      -3.840 -25.606  16.521  1.00  1.010          C  
ATOM   3066  O   ASP A 183      -4.168 -26.755  16.809  1.00  1.090          O  
ATOM   3067  CB  ASP A 183      -6.152 -25.386  15.550  1.00  1.370          C  
ATOM   3068  CG  ASP A 183      -7.256 -24.376  15.105  1.00  1.370          C  
ATOM   3069  OD1 ASP A 183      -7.048 -23.179  15.257  1.00  1.370          O  
ATOM   3070  OD2 ASP A 183      -8.316 -24.798  14.705  1.00  1.370          O  
ATOM   3071  H   ASP A 183      -4.499 -23.046  14.510  1.00  1.120          H  
ATOM   3072  HA  ASP A 183      -5.045 -23.876  16.529  1.00  1.200          H  
ATOM   3073 1HB  ASP A 183      -6.016 -26.137  14.768  1.00  1.650          H  
ATOM   3074 2HB  ASP A 183      -6.484 -25.902  16.452  1.00  1.650          H  
ATOM   3075  N   PHE A 184      -2.638 -25.094  16.794  1.00  1.060          N  
ATOM   3076  CA  PHE A 184      -1.577 -25.855  17.450  1.00  1.230          C  
ATOM   3077  C   PHE A 184      -1.994 -26.383  18.830  1.00  1.520          C  
ATOM   3078  O   PHE A 184      -3.101 -26.135  19.309  1.00  1.610          O  
ATOM   3079  CB  PHE A 184      -0.275 -25.040  17.495  1.00  1.650          C  
ATOM   3080  CG  PHE A 184      -0.325 -23.748  18.219  1.00  1.650          C  
ATOM   3081  CD1 PHE A 184      -0.029 -23.683  19.551  1.00  1.650          C  
ATOM   3082  CD2 PHE A 184      -0.645 -22.576  17.551  1.00  1.650          C  
ATOM   3083  CE1 PHE A 184      -0.043 -22.485  20.218  1.00  1.650          C  
ATOM   3084  CE2 PHE A 184      -0.673 -21.378  18.215  1.00  1.650          C  
ATOM   3085  CZ  PHE A 184      -0.369 -21.336  19.560  1.00  1.650          C  
ATOM   3086  H   PHE A 184      -2.457 -24.143  16.509  1.00  1.270          H  
ATOM   3087  HA  PHE A 184      -1.368 -26.713  16.835  1.00  1.480          H  
ATOM   3088 1HB  PHE A 184       0.505 -25.630  17.948  1.00  1.980          H  
ATOM   3089 2HB  PHE A 184       0.043 -24.834  16.472  1.00  1.980          H  
ATOM   3090  HD1 PHE A 184       0.225 -24.585  20.080  1.00  1.980          H  
ATOM   3091  HD2 PHE A 184      -0.867 -22.600  16.483  1.00  1.980          H  
ATOM   3092  HE1 PHE A 184       0.215 -22.448  21.273  1.00  1.980          H  
ATOM   3093  HE2 PHE A 184      -0.921 -20.461  17.668  1.00  1.980          H  
ATOM   3094  HZ  PHE A 184      -0.370 -20.386  20.093  1.00  1.980          H  
ATOM   3095  N   GLY A 185      -1.095 -27.112  19.485  1.00  1.920          N  
ATOM   3096  CA  GLY A 185      -1.397 -27.848  20.725  1.00  1.790          C  
ATOM   3097  C   GLY A 185      -1.737 -27.109  22.013  1.00  1.400          C  
ATOM   3098  O   GLY A 185      -1.105 -27.303  23.049  1.00  1.770          O  
ATOM   3099  H   GLY A 185      -0.199 -27.249  19.047  1.00  2.300          H  
ATOM   3100 1HA  GLY A 185      -2.197 -28.562  20.520  1.00  2.150          H  
ATOM   3101 2HA  GLY A 185      -0.518 -28.434  20.939  1.00  2.150          H  
ATOM   3102  N   ILE A 186      -2.819 -26.360  21.975  1.00  1.560          N  
ATOM   3103  CA  ILE A 186      -3.344 -25.620  23.113  1.00  2.200          C  
ATOM   3104  C   ILE A 186      -4.774 -26.059  23.434  1.00  2.170          C  
ATOM   3105  O   ILE A 186      -5.560 -25.321  24.017  1.00  2.390          O  
ATOM   3106  CB  ILE A 186      -3.211 -24.113  22.863  1.00  2.820          C  
ATOM   3107  CG1 ILE A 186      -3.953 -23.717  21.533  1.00  2.820          C  
ATOM   3108  CG2 ILE A 186      -1.722 -23.790  22.850  1.00  2.820          C  
ATOM   3109  CD1 ILE A 186      -4.116 -22.238  21.277  1.00  2.820          C  
ATOM   3110  H   ILE A 186      -3.272 -26.285  21.067  1.00  1.870          H  
ATOM   3111  HA  ILE A 186      -2.733 -25.852  23.984  1.00  2.640          H  
ATOM   3112  HB  ILE A 186      -3.683 -23.562  23.666  1.00  3.390          H  
ATOM   3113 1HG1 ILE A 186      -3.408 -24.130  20.694  1.00  3.390          H  
ATOM   3114 2HG1 ILE A 186      -4.949 -24.156  21.555  1.00  3.390          H  
ATOM   3115 1HG2 ILE A 186      -1.568 -22.746  22.703  1.00  3.390          H  
ATOM   3116 2HG2 ILE A 186      -1.287 -24.080  23.805  1.00  3.390          H  
ATOM   3117 3HG2 ILE A 186      -1.242 -24.342  22.060  1.00  3.390          H  
ATOM   3118 1HD1 ILE A 186      -4.649 -22.096  20.339  1.00  3.390          H  
ATOM   3119 2HD1 ILE A 186      -4.692 -21.789  22.095  1.00  3.390          H  
ATOM   3120 3HD1 ILE A 186      -3.144 -21.776  21.203  1.00  3.390          H  
ATOM   3121  N   ALA A 187      -5.106 -27.299  23.066  1.00  2.320          N  
ATOM   3122  CA  ALA A 187      -6.437 -27.857  23.322  1.00  2.740          C  
ATOM   3123  C   ALA A 187      -6.790 -27.871  24.817  1.00  2.640          C  
ATOM   3124  O   ALA A 187      -7.952 -27.689  25.188  1.00  3.260          O  
ATOM   3125  CB  ALA A 187      -6.517 -29.270  22.771  1.00  3.670          C  
ATOM   3126  H   ALA A 187      -4.409 -27.855  22.584  1.00  2.780          H  
ATOM   3127  HA  ALA A 187      -7.169 -27.230  22.811  1.00  3.290          H  
ATOM   3128 1HB  ALA A 187      -7.519 -29.665  22.937  1.00  4.400          H  
ATOM   3129 2HB  ALA A 187      -6.302 -29.259  21.701  1.00  4.400          H  
ATOM   3130 3HB  ALA A 187      -5.790 -29.902  23.280  1.00  4.400          H  
ATOM   3131  N   SER A 188      -5.791 -28.099  25.668  1.00  2.340          N  
ATOM   3132  CA  SER A 188      -5.974 -28.140  27.109  1.00  2.790          C  
ATOM   3133  C   SER A 188      -4.648 -27.830  27.779  1.00  3.540          C  
ATOM   3134  O   SER A 188      -3.589 -27.887  27.147  1.00  3.920          O  
ATOM   3135  CB  SER A 188      -6.495 -29.502  27.555  1.00  3.730          C  
ATOM   3136  OG  SER A 188      -5.534 -30.530  27.389  1.00  3.730          O  
ATOM   3137  H   SER A 188      -4.864 -28.264  25.311  1.00  2.810          H  
ATOM   3138  HA  SER A 188      -6.695 -27.372  27.395  1.00  3.350          H  
ATOM   3139 1HB  SER A 188      -6.792 -29.449  28.602  1.00  4.470          H  
ATOM   3140 2HB  SER A 188      -7.387 -29.746  26.980  1.00  4.470          H  
ATOM   3141  HG  SER A 188      -6.017 -31.352  27.519  1.00  4.470          H  
ATOM   3142  N   THR A 189      -4.688 -27.514  29.065  1.00  4.200          N  
ATOM   3143  CA  THR A 189      -3.452 -27.309  29.806  1.00  5.260          C  
ATOM   3144  C   THR A 189      -3.482 -28.093  31.092  1.00  5.620          C  
ATOM   3145  O   THR A 189      -4.413 -28.864  31.342  1.00  5.850          O  
ATOM   3146  CB  THR A 189      -3.154 -25.828  30.094  1.00  6.940          C  
ATOM   3147  OG1 THR A 189      -1.809 -25.727  30.601  1.00  6.940          O  
ATOM   3148  CG2 THR A 189      -4.143 -25.248  31.118  1.00  6.940          C  
ATOM   3149  H   THR A 189      -5.577 -27.454  29.539  1.00  5.040          H  
ATOM   3150  HA  THR A 189      -2.621 -27.695  29.214  1.00  6.310          H  
ATOM   3151  HB  THR A 189      -3.222 -25.266  29.166  1.00  8.330          H  
ATOM   3152  HG1 THR A 189      -1.188 -25.799  29.860  1.00  8.330          H  
ATOM   3153 1HG2 THR A 189      -3.902 -24.201  31.293  1.00  8.330          H  
ATOM   3154 2HG2 THR A 189      -5.156 -25.326  30.728  1.00  8.330          H  
ATOM   3155 3HG2 THR A 189      -4.084 -25.778  32.059  1.00  8.330          H  
ATOM   3156  N   VAL A 190      -2.452 -27.920  31.899  1.00  6.060          N  
ATOM   3157  CA  VAL A 190      -2.363 -28.664  33.136  1.00  6.800          C  
ATOM   3158  C   VAL A 190      -2.944 -27.891  34.296  1.00  7.340          C  
ATOM   3159  O   VAL A 190      -2.431 -26.842  34.685  1.00  7.940          O  
ATOM   3160  CB  VAL A 190      -0.895 -29.009  33.452  1.00  9.220          C  
ATOM   3161  CG1 VAL A 190      -0.799 -29.774  34.782  1.00  9.220          C  
ATOM   3162  CG2 VAL A 190      -0.312 -29.835  32.316  1.00  9.220          C  
ATOM   3163  H   VAL A 190      -1.764 -27.220  31.636  1.00  7.270          H  
ATOM   3164  HA  VAL A 190      -2.927 -29.590  33.026  1.00  8.160          H  
ATOM   3165  HB  VAL A 190      -0.327 -28.086  33.560  1.00 11.070          H  
ATOM   3166 1HG1 VAL A 190       0.245 -30.000  34.992  1.00 11.070          H  
ATOM   3167 2HG1 VAL A 190      -1.201 -29.172  35.598  1.00 11.070          H  
ATOM   3168 3HG1 VAL A 190      -1.363 -30.705  34.710  1.00 11.070          H  
ATOM   3169 1HG2 VAL A 190       0.729 -30.066  32.534  1.00 11.070          H  
ATOM   3170 2HG2 VAL A 190      -0.872 -30.756  32.218  1.00 11.070          H  
ATOM   3171 3HG2 VAL A 190      -0.369 -29.269  31.387  1.00 11.070          H  
ATOM   3172  N   VAL A 191      -4.003 -28.440  34.861  1.00  7.400          N  
ATOM   3173  CA  VAL A 191      -4.670 -27.845  35.992  1.00  8.050          C  
ATOM   3174  C   VAL A 191      -4.756 -28.889  37.075  1.00  8.860          C  
ATOM   3175  O   VAL A 191      -5.320 -29.956  36.851  1.00  9.340          O  
ATOM   3176  CB  VAL A 191      -6.090 -27.382  35.608  1.00 11.010          C  
ATOM   3177  CG1 VAL A 191      -6.795 -26.765  36.830  1.00 11.010          C  
ATOM   3178  CG2 VAL A 191      -6.000 -26.391  34.447  1.00 11.010          C  
ATOM   3179  H   VAL A 191      -4.359 -29.304  34.474  1.00  8.880          H  
ATOM   3180  HA  VAL A 191      -4.089 -26.996  36.353  1.00  9.660          H  
ATOM   3181  HB  VAL A 191      -6.679 -28.247  35.299  1.00 13.210          H  
ATOM   3182 1HG1 VAL A 191      -7.800 -26.457  36.548  1.00 13.210          H  
ATOM   3183 2HG1 VAL A 191      -6.862 -27.496  37.638  1.00 13.210          H  
ATOM   3184 3HG1 VAL A 191      -6.235 -25.898  37.176  1.00 13.210          H  
ATOM   3185 1HG2 VAL A 191      -6.999 -26.070  34.164  1.00 13.210          H  
ATOM   3186 2HG2 VAL A 191      -5.410 -25.527  34.751  1.00 13.210          H  
ATOM   3187 3HG2 VAL A 191      -5.526 -26.870  33.594  1.00 13.210          H  
ATOM   3188  N   LYS A 192      -4.210 -28.593  38.240  1.00  9.220          N  
ATOM   3189  CA  LYS A 192      -4.289 -29.538  39.338  1.00 10.100          C  
ATOM   3190  C   LYS A 192      -5.520 -29.210  40.152  1.00 10.440          C  
ATOM   3191  O   LYS A 192      -5.624 -28.101  40.681  1.00 10.670          O  
ATOM   3192  CB  LYS A 192      -3.031 -29.467  40.206  1.00 13.790          C  
ATOM   3193  CG  LYS A 192      -2.984 -30.481  41.347  1.00 13.790          C  
ATOM   3194  CD  LYS A 192      -1.675 -30.370  42.131  1.00 13.790          C  
ATOM   3195  CE  LYS A 192      -1.626 -31.367  43.282  1.00 13.790          C  
ATOM   3196  NZ  LYS A 192      -0.353 -31.263  44.054  1.00 13.790          N  
ATOM   3197  H   LYS A 192      -3.748 -27.702  38.362  1.00 11.060          H  
ATOM   3198  HA  LYS A 192      -4.402 -30.549  38.942  1.00 12.120          H  
ATOM   3199 1HB  LYS A 192      -2.153 -29.623  39.580  1.00 16.550          H  
ATOM   3200 2HB  LYS A 192      -2.949 -28.472  40.642  1.00 16.550          H  
ATOM   3201 1HG  LYS A 192      -3.821 -30.301  42.028  1.00 16.550          H  
ATOM   3202 2HG  LYS A 192      -3.081 -31.488  40.941  1.00 16.550          H  
ATOM   3203 1HD  LYS A 192      -0.833 -30.556  41.463  1.00 16.550          H  
ATOM   3204 2HD  LYS A 192      -1.581 -29.361  42.534  1.00 16.550          H  
ATOM   3205 1HE  LYS A 192      -2.463 -31.178  43.954  1.00 16.550          H  
ATOM   3206 2HE  LYS A 192      -1.714 -32.377  42.883  1.00 16.550          H  
ATOM   3207 1HZ  LYS A 192      -0.357 -31.938  44.806  1.00 16.550          H  
ATOM   3208 2HZ  LYS A 192       0.431 -31.448  43.442  1.00 16.550          H  
ATOM   3209 3HZ  LYS A 192      -0.265 -30.333  44.439  1.00 16.550          H  
ATOM   3210  N   VAL A 193      -6.442 -30.154  40.274  1.00 10.670          N  
ATOM   3211  CA  VAL A 193      -7.643 -29.854  41.030  1.00 11.150          C  
ATOM   3212  C   VAL A 193      -7.601 -30.483  42.416  1.00 11.810          C  
ATOM   3213  O   VAL A 193      -7.515 -31.700  42.559  1.00 12.080          O  
ATOM   3214  CB  VAL A 193      -8.860 -30.348  40.246  1.00 15.420          C  
ATOM   3215  CG1 VAL A 193     -10.159 -30.091  40.983  1.00 15.420          C  
ATOM   3216  CG2 VAL A 193      -8.864 -29.672  38.862  1.00 15.420          C  
ATOM   3217  H   VAL A 193      -6.326 -31.055  39.789  1.00 12.800          H  
ATOM   3218  HA  VAL A 193      -7.725 -28.773  41.143  1.00 13.380          H  
ATOM   3219  HB  VAL A 193      -8.779 -31.389  40.148  1.00 18.500          H  
ATOM   3220 1HG1 VAL A 193     -10.989 -30.481  40.397  1.00 18.500          H  
ATOM   3221 2HG1 VAL A 193     -10.145 -30.593  41.931  1.00 18.500          H  
ATOM   3222 3HG1 VAL A 193     -10.299 -29.019  41.141  1.00 18.500          H  
ATOM   3223 1HG2 VAL A 193      -9.707 -30.035  38.275  1.00 18.500          H  
ATOM   3224 2HG2 VAL A 193      -8.947 -28.595  38.986  1.00 18.500          H  
ATOM   3225 3HG2 VAL A 193      -7.936 -29.904  38.329  1.00 18.500          H  
ATOM   3226  N   ALA A 194      -7.647 -29.624  43.439  1.00 12.200          N  
ATOM   3227  CA  ALA A 194      -7.628 -30.032  44.845  1.00 12.960          C  
ATOM   3228  C   ALA A 194      -8.857 -30.863  45.193  1.00 13.130          C  
ATOM   3229  O   ALA A 194      -8.811 -31.814  45.982  1.00 13.850          O  
ATOM   3230  CB  ALA A 194      -7.569 -28.810  45.741  1.00 17.840          C  
ATOM   3231  H   ALA A 194      -7.709 -28.636  43.220  1.00 14.640          H  
ATOM   3232  HA  ALA A 194      -6.742 -30.647  45.008  1.00 15.550          H  
ATOM   3233 1HB  ALA A 194      -7.535 -29.126  46.781  1.00 21.410          H  
ATOM   3234 2HB  ALA A 194      -6.679 -28.229  45.506  1.00 21.410          H  
ATOM   3235 3HB  ALA A 194      -8.460 -28.197  45.577  1.00 21.410          H  
ATOM   3236  N   GLU A 195      -9.970 -30.510  44.578  1.00 12.600          N  
ATOM   3237  CA  GLU A 195     -11.235 -31.159  44.809  1.00 12.870          C  
ATOM   3238  C   GLU A 195     -11.305 -32.483  44.062  1.00 12.810          C  
ATOM   3239  O   GLU A 195     -12.001 -32.625  43.060  1.00 12.700          O  
ATOM   3240  CB  GLU A 195     -12.357 -30.218  44.370  1.00 17.910          C  
ATOM   3241  CG  GLU A 195     -12.408 -28.910  45.173  1.00 17.910          C  
ATOM   3242  CD  GLU A 195     -11.375 -27.893  44.709  1.00 17.910          C  
ATOM   3243  OE1 GLU A 195     -10.734 -28.146  43.706  1.00 17.910          O  
ATOM   3244  OE2 GLU A 195     -11.217 -26.889  45.354  1.00 17.910          O  
ATOM   3245  H   GLU A 195      -9.958 -29.705  43.948  1.00 15.120          H  
ATOM   3246  HA  GLU A 195     -11.334 -31.358  45.876  1.00 15.440          H  
ATOM   3247 1HB  GLU A 195     -12.242 -29.974  43.314  1.00 21.490          H  
ATOM   3248 2HB  GLU A 195     -13.319 -30.722  44.483  1.00 21.490          H  
ATOM   3249 1HG  GLU A 195     -13.403 -28.477  45.074  1.00 21.490          H  
ATOM   3250 2HG  GLU A 195     -12.241 -29.137  46.224  1.00 21.490          H  
ATOM   3251  N   LYS A 196     -10.625 -33.485  44.601  1.00 13.040          N  
ATOM   3252  CA  LYS A 196     -10.519 -34.803  43.972  1.00 13.200          C  
ATOM   3253  C   LYS A 196     -11.877 -35.465  43.743  1.00 13.270          C  
ATOM   3254  O   LYS A 196     -12.016 -36.321  42.874  1.00 13.550          O  
ATOM   3255  CB  LYS A 196      -9.640 -35.729  44.817  1.00 18.420          C  
ATOM   3256  CG  LYS A 196     -10.248 -36.138  46.173  1.00 18.420          C  
ATOM   3257  CD  LYS A 196      -9.284 -37.003  46.978  1.00 18.420          C  
ATOM   3258  CE  LYS A 196      -9.904 -37.441  48.303  1.00 18.420          C  
ATOM   3259  NZ  LYS A 196      -8.958 -38.261  49.115  1.00 18.420          N  
ATOM   3260  H   LYS A 196     -10.067 -33.239  45.424  1.00 15.650          H  
ATOM   3261  HA  LYS A 196     -10.043 -34.672  42.999  1.00 15.840          H  
ATOM   3262 1HB  LYS A 196      -9.430 -36.637  44.256  1.00 22.100          H  
ATOM   3263 2HB  LYS A 196      -8.688 -35.234  45.013  1.00 22.100          H  
ATOM   3264 1HG  LYS A 196     -10.497 -35.245  46.746  1.00 22.100          H  
ATOM   3265 2HG  LYS A 196     -11.161 -36.710  46.011  1.00 22.100          H  
ATOM   3266 1HD  LYS A 196      -9.022 -37.889  46.398  1.00 22.100          H  
ATOM   3267 2HD  LYS A 196      -8.374 -36.438  47.182  1.00 22.100          H  
ATOM   3268 1HE  LYS A 196     -10.185 -36.557  48.873  1.00 22.100          H  
ATOM   3269 2HE  LYS A 196     -10.799 -38.030  48.102  1.00 22.100          H  
ATOM   3270 1HZ  LYS A 196      -9.404 -38.529  49.983  1.00 22.100          H  
ATOM   3271 2HZ  LYS A 196      -8.700 -39.091  48.600  1.00 22.100          H  
ATOM   3272 3HZ  LYS A 196      -8.129 -37.720  49.318  1.00 22.100          H  
ATOM   3273  N   THR A 197     -12.894 -35.038  44.488  1.00 13.160          N  
ATOM   3274  CA  THR A 197     -14.244 -35.582  44.429  1.00 13.450          C  
ATOM   3275  C   THR A 197     -14.965 -35.212  43.136  1.00 13.480          C  
ATOM   3276  O   THR A 197     -16.050 -35.717  42.843  1.00 13.770          O  
ATOM   3277  CB  THR A 197     -15.051 -35.144  45.660  1.00 18.710          C  
ATOM   3278  OG1 THR A 197     -15.086 -33.713  45.733  1.00 18.710          O  
ATOM   3279  CG2 THR A 197     -14.398 -35.704  46.913  1.00 18.710          C  
ATOM   3280  H   THR A 197     -12.715 -34.296  45.148  1.00 15.790          H  
ATOM   3281  HA  THR A 197     -14.167 -36.668  44.462  1.00 16.140          H  
ATOM   3282  HB  THR A 197     -16.069 -35.521  45.575  1.00 22.460          H  
ATOM   3283  HG1 THR A 197     -15.795 -33.441  46.327  1.00 22.460          H  
ATOM   3284 1HG2 THR A 197     -14.972 -35.400  47.787  1.00 22.460          H  
ATOM   3285 2HG2 THR A 197     -14.376 -36.793  46.853  1.00 22.460          H  
ATOM   3286 3HG2 THR A 197     -13.382 -35.328  47.000  1.00 22.460          H  
ATOM   3287  N   GLU A 198     -14.332 -34.375  42.314  1.00 13.360          N  
ATOM   3288  CA  GLU A 198     -14.833 -34.019  40.995  1.00 13.210          C  
ATOM   3289  C   GLU A 198     -14.900 -35.254  40.093  1.00 13.090          C  
ATOM   3290  O   GLU A 198     -15.595 -35.240  39.081  1.00 12.570          O  
ATOM   3291  CB  GLU A 198     -13.975 -32.925  40.342  1.00 18.550          C  
ATOM   3292  CG  GLU A 198     -14.144 -31.519  40.953  1.00 18.550          C  
ATOM   3293  CD  GLU A 198     -15.491 -30.899  40.653  1.00 18.550          C  
ATOM   3294  OE1 GLU A 198     -15.862 -30.873  39.507  1.00 18.550          O  
ATOM   3295  OE2 GLU A 198     -16.150 -30.462  41.567  1.00 18.550          O  
ATOM   3296  H   GLU A 198     -13.452 -33.954  42.625  1.00 16.030          H  
ATOM   3297  HA  GLU A 198     -15.843 -33.624  41.105  1.00 15.850          H  
ATOM   3298 1HB  GLU A 198     -12.918 -33.196  40.427  1.00 22.260          H  
ATOM   3299 2HB  GLU A 198     -14.210 -32.861  39.280  1.00 22.260          H  
ATOM   3300 1HG  GLU A 198     -14.040 -31.591  42.032  1.00 22.260          H  
ATOM   3301 2HG  GLU A 198     -13.358 -30.870  40.584  1.00 22.260          H  
ATOM   3302  N   VAL A 199     -14.158 -36.320  40.441  1.00 13.620          N  
ATOM   3303  CA  VAL A 199     -14.146 -37.536  39.631  1.00 13.670          C  
ATOM   3304  C   VAL A 199     -15.388 -38.406  39.866  1.00 13.370          C  
ATOM   3305  O   VAL A 199     -15.605 -39.408  39.177  1.00 13.750          O  
ATOM   3306  CB  VAL A 199     -12.898 -38.385  39.904  1.00 19.120          C  
ATOM   3307  CG1 VAL A 199     -11.680 -37.530  39.640  1.00 19.120          C  
ATOM   3308  CG2 VAL A 199     -12.954 -39.016  41.304  1.00 19.120          C  
ATOM   3309  H   VAL A 199     -13.588 -36.268  41.292  1.00 16.340          H  
ATOM   3310  HA  VAL A 199     -14.129 -37.234  38.586  1.00 16.400          H  
ATOM   3311  HB  VAL A 199     -12.851 -39.169  39.184  1.00 22.940          H  
ATOM   3312 1HG1 VAL A 199     -10.783 -38.127  39.768  1.00 22.940          H  
ATOM   3313 2HG1 VAL A 199     -11.741 -37.162  38.629  1.00 22.940          H  
ATOM   3314 3HG1 VAL A 199     -11.661 -36.689  40.331  1.00 22.940          H  
ATOM   3315 1HG2 VAL A 199     -12.065 -39.622  41.456  1.00 22.940          H  
ATOM   3316 2HG2 VAL A 199     -13.004 -38.261  42.058  1.00 22.940          H  
ATOM   3317 3HG2 VAL A 199     -13.831 -39.653  41.393  1.00 22.940          H  
ATOM   3318  N   LEU A 200     -16.223 -38.060  40.839  1.00 12.810          N  
ATOM   3319  CA  LEU A 200     -17.425 -38.840  41.110  1.00 12.580          C  
ATOM   3320  C   LEU A 200     -18.520 -38.324  40.173  1.00 11.990          C  
ATOM   3321  O   LEU A 200     -19.504 -37.709  40.591  1.00 11.910          O  
ATOM   3322  CB  LEU A 200     -17.783 -38.662  42.585  1.00 17.700          C  
ATOM   3323  CG  LEU A 200     -16.639 -39.059  43.593  1.00 17.700          C  
ATOM   3324  CD1 LEU A 200     -17.083 -38.733  45.002  1.00 17.700          C  
ATOM   3325  CD2 LEU A 200     -16.283 -40.545  43.457  1.00 17.700          C  
ATOM   3326  H   LEU A 200     -16.043 -37.221  41.398  1.00 15.370          H  
ATOM   3327  HA  LEU A 200     -17.247 -39.887  40.880  1.00 15.100          H  
ATOM   3328 1HB  LEU A 200     -18.026 -37.610  42.754  1.00 21.240          H  
ATOM   3329 2HB  LEU A 200     -18.662 -39.262  42.809  1.00 21.240          H  
ATOM   3330  HG  LEU A 200     -15.752 -38.462  43.379  1.00 21.240          H  
ATOM   3331 1HD1 LEU A 200     -16.287 -38.980  45.703  1.00 21.240          H  
ATOM   3332 2HD1 LEU A 200     -17.307 -37.667  45.067  1.00 21.240          H  
ATOM   3333 3HD1 LEU A 200     -17.974 -39.308  45.245  1.00 21.240          H  
ATOM   3334 1HD2 LEU A 200     -15.488 -40.788  44.160  1.00 21.240          H  
ATOM   3335 2HD2 LEU A 200     -17.160 -41.154  43.677  1.00 21.240          H  
ATOM   3336 3HD2 LEU A 200     -15.937 -40.760  42.451  1.00 21.240          H  
ATOM   3337  N   THR A 201     -18.286 -38.578  38.889  1.00 11.800          N  
ATOM   3338  CA  THR A 201     -19.019 -38.039  37.748  1.00 11.390          C  
ATOM   3339  C   THR A 201     -19.254 -39.006  36.602  1.00 11.620          C  
ATOM   3340  O   THR A 201     -19.161 -40.227  36.748  1.00 11.360          O  
ATOM   3341  CB  THR A 201     -18.254 -36.801  37.232  1.00 16.110          C  
ATOM   3342  OG1 THR A 201     -19.005 -36.077  36.203  1.00 16.110          O  
ATOM   3343  CG2 THR A 201     -16.888 -37.157  36.734  1.00 16.110          C  
ATOM   3344  H   THR A 201     -17.450 -39.141  38.715  1.00 14.160          H  
ATOM   3345  HA  THR A 201     -19.993 -37.712  38.106  1.00 13.670          H  
ATOM   3346  HB  THR A 201     -18.120 -36.132  38.084  1.00 19.330          H  
ATOM   3347  HG1 THR A 201     -18.854 -36.462  35.286  1.00 19.330          H  
ATOM   3348 1HG2 THR A 201     -16.394 -36.261  36.474  1.00 19.330          H  
ATOM   3349 2HG2 THR A 201     -16.334 -37.637  37.492  1.00 19.330          H  
ATOM   3350 3HG2 THR A 201     -16.940 -37.817  35.873  1.00 19.330          H  
ATOM   3351  N   ASP A 202     -19.588 -38.407  35.465  1.00 12.180          N  
ATOM   3352  CA  ASP A 202     -19.911 -39.042  34.200  1.00 12.420          C  
ATOM   3353  C   ASP A 202     -18.663 -39.459  33.409  1.00 11.790          C  
ATOM   3354  O   ASP A 202     -17.548 -39.423  33.927  1.00 11.850          O  
ATOM   3355  CB  ASP A 202     -20.786 -38.066  33.401  1.00 17.290          C  
ATOM   3356  CG  ASP A 202     -20.040 -36.741  33.061  1.00 17.290          C  
ATOM   3357  OD1 ASP A 202     -18.850 -36.647  33.370  1.00 17.290          O  
ATOM   3358  OD2 ASP A 202     -20.654 -35.846  32.543  1.00 17.290          O  
ATOM   3359  H   ASP A 202     -19.610 -37.391  35.485  1.00 14.620          H  
ATOM   3360  HA  ASP A 202     -20.492 -39.942  34.408  1.00 14.900          H  
ATOM   3361 1HB  ASP A 202     -21.117 -38.530  32.476  1.00 20.750          H  
ATOM   3362 2HB  ASP A 202     -21.678 -37.823  33.980  1.00 20.750          H  
ATOM   3363  N   GLU A 203     -18.858 -39.930  32.174  1.00 11.330          N  
ATOM   3364  CA  GLU A 203     -17.740 -40.445  31.387  1.00 10.850          C  
ATOM   3365  C   GLU A 203     -17.182 -39.460  30.359  1.00  9.700          C  
ATOM   3366  O   GLU A 203     -17.899 -38.615  29.823  1.00  9.390          O  
ATOM   3367  CB  GLU A 203     -18.164 -41.732  30.676  1.00 15.380          C  
ATOM   3368  CG  GLU A 203     -18.538 -42.889  31.633  1.00 15.380          C  
ATOM   3369  CD  GLU A 203     -18.841 -44.227  30.929  1.00 15.380          C  
ATOM   3370  OE1 GLU A 203     -18.705 -44.309  29.719  1.00 15.380          O  
ATOM   3371  OE2 GLU A 203     -19.181 -45.160  31.608  1.00 15.380          O  
ATOM   3372  H   GLU A 203     -19.783 -39.942  31.776  1.00 13.600          H  
ATOM   3373  HA  GLU A 203     -16.932 -40.686  32.077  1.00 13.020          H  
ATOM   3374 1HB  GLU A 203     -19.033 -41.526  30.054  1.00 18.460          H  
ATOM   3375 2HB  GLU A 203     -17.366 -42.056  30.012  1.00 18.460          H  
ATOM   3376 1HG  GLU A 203     -17.718 -43.036  32.337  1.00 18.460          H  
ATOM   3377 2HG  GLU A 203     -19.411 -42.588  32.209  1.00 18.460          H  
ATOM   3378  N   ASN A 204     -15.898 -39.615  30.056  1.00  9.190          N  
ATOM   3379  CA  ASN A 204     -15.205 -38.830  29.042  1.00  8.160          C  
ATOM   3380  C   ASN A 204     -15.347 -39.489  27.679  1.00  7.550          C  
ATOM   3381  O   ASN A 204     -15.612 -40.689  27.587  1.00  7.160          O  
ATOM   3382  CB  ASN A 204     -13.735 -38.644  29.380  1.00 11.840          C  
ATOM   3383  CG  ASN A 204     -13.496 -37.803  30.637  1.00 11.840          C  
ATOM   3384  OD1 ASN A 204     -14.279 -36.869  30.944  1.00 11.840          O  
ATOM   3385  ND2 ASN A 204     -12.421 -38.117  31.338  1.00 11.840          N  
ATOM   3386  H   ASN A 204     -15.386 -40.324  30.556  1.00 11.030          H  
ATOM   3387  HA  ASN A 204     -15.677 -37.849  28.977  1.00  9.790          H  
ATOM   3388 1HB  ASN A 204     -13.261 -39.614  29.498  1.00 14.200          H  
ATOM   3389 2HB  ASN A 204     -13.240 -38.154  28.544  1.00 14.200          H  
ATOM   3390 1HD2 ASN A 204     -12.178 -37.609  32.202  1.00 14.200          H  
ATOM   3391 2HD2 ASN A 204     -11.822 -38.892  31.038  1.00 14.200          H  
ATOM   3392  N   SER A 205     -15.136 -38.712  26.622  1.00  7.620          N  
ATOM   3393  CA  SER A 205     -15.206 -39.215  25.256  1.00  7.180          C  
ATOM   3394  C   SER A 205     -14.061 -38.685  24.403  1.00  6.800          C  
ATOM   3395  O   SER A 205     -13.310 -37.792  24.821  1.00  7.180          O  
ATOM   3396  CB  SER A 205     -16.534 -38.835  24.638  1.00 10.230          C  
ATOM   3397  OG  SER A 205     -16.649 -37.450  24.534  1.00 10.230          O  
ATOM   3398  H   SER A 205     -14.941 -37.734  26.760  1.00  9.140          H  
ATOM   3399  HA  SER A 205     -15.131 -40.303  25.283  1.00  8.620          H  
ATOM   3400 1HB  SER A 205     -16.617 -39.282  23.649  1.00 12.270          H  
ATOM   3401 2HB  SER A 205     -17.347 -39.229  25.248  1.00 12.270          H  
ATOM   3402  HG  SER A 205     -17.450 -37.286  24.027  1.00 12.270          H  
ATOM   3403  N   LEU A 206     -13.907 -39.265  23.212  1.00  6.180          N  
ATOM   3404  CA  LEU A 206     -12.840 -38.866  22.309  1.00  5.860          C  
ATOM   3405  C   LEU A 206     -13.362 -37.862  21.304  1.00  5.330          C  
ATOM   3406  O   LEU A 206     -14.508 -37.964  20.862  1.00  5.100          O  
ATOM   3407  CB  LEU A 206     -12.322 -40.081  21.531  1.00  8.330          C  
ATOM   3408  CG  LEU A 206     -11.882 -41.318  22.356  1.00  8.330          C  
ATOM   3409  CD1 LEU A 206     -11.386 -42.389  21.382  1.00  8.330          C  
ATOM   3410  CD2 LEU A 206     -10.838 -40.954  23.388  1.00  8.330          C  
ATOM   3411  H   LEU A 206     -14.554 -39.985  22.930  1.00  7.420          H  
ATOM   3412  HA  LEU A 206     -12.038 -38.398  22.874  1.00  7.030          H  
ATOM   3413 1HB  LEU A 206     -13.101 -40.401  20.840  1.00 10.000          H  
ATOM   3414 2HB  LEU A 206     -11.461 -39.762  20.941  1.00 10.000          H  
ATOM   3415  HG  LEU A 206     -12.743 -41.729  22.876  1.00 10.000          H  
ATOM   3416 1HD1 LEU A 206     -11.103 -43.279  21.953  1.00 10.000          H  
ATOM   3417 2HD1 LEU A 206     -12.174 -42.645  20.677  1.00 10.000          H  
ATOM   3418 3HD1 LEU A 206     -10.529 -42.024  20.840  1.00 10.000          H  
ATOM   3419 1HD2 LEU A 206     -10.558 -41.854  23.945  1.00 10.000          H  
ATOM   3420 2HD2 LEU A 206      -9.978 -40.556  22.913  1.00 10.000          H  
ATOM   3421 3HD2 LEU A 206     -11.235 -40.218  24.084  1.00 10.000          H  
ATOM   3422  N   PHE A 207     -12.508 -36.921  20.916  1.00  5.400          N  
ATOM   3423  CA  PHE A 207     -12.868 -35.919  19.923  1.00  5.180          C  
ATOM   3424  C   PHE A 207     -11.849 -35.857  18.799  1.00  4.540          C  
ATOM   3425  O   PHE A 207     -10.659 -36.091  19.014  1.00  4.790          O  
ATOM   3426  CB  PHE A 207     -13.013 -34.550  20.588  1.00  7.340          C  
ATOM   3427  CG  PHE A 207     -14.140 -34.497  21.587  1.00  7.340          C  
ATOM   3428  CD1 PHE A 207     -13.943 -34.877  22.905  1.00  7.340          C  
ATOM   3429  CD2 PHE A 207     -15.402 -34.066  21.206  1.00  7.340          C  
ATOM   3430  CE1 PHE A 207     -14.972 -34.836  23.809  1.00  7.340          C  
ATOM   3431  CE2 PHE A 207     -16.436 -34.022  22.116  1.00  7.340          C  
ATOM   3432  CZ  PHE A 207     -16.218 -34.410  23.419  1.00  7.340          C  
ATOM   3433  H   PHE A 207     -11.582 -36.901  21.318  1.00  6.480          H  
ATOM   3434  HA  PHE A 207     -13.830 -36.193  19.489  1.00  6.220          H  
ATOM   3435 1HB  PHE A 207     -12.088 -34.294  21.100  1.00  8.810          H  
ATOM   3436 2HB  PHE A 207     -13.188 -33.790  19.831  1.00  8.810          H  
ATOM   3437  HD1 PHE A 207     -12.964 -35.224  23.222  1.00  8.810          H  
ATOM   3438  HD2 PHE A 207     -15.576 -33.763  20.174  1.00  8.810          H  
ATOM   3439  HE1 PHE A 207     -14.803 -35.151  24.835  1.00  8.810          H  
ATOM   3440  HE2 PHE A 207     -17.424 -33.686  21.806  1.00  8.810          H  
ATOM   3441  HZ  PHE A 207     -17.031 -34.382  24.142  1.00  8.810          H  
ATOM   3442  N   GLY A 208     -12.320 -35.490  17.615  1.00  4.020          N  
ATOM   3443  CA  GLY A 208     -11.474 -35.360  16.438  1.00  3.500          C  
ATOM   3444  C   GLY A 208     -11.794 -36.485  15.463  1.00  2.760          C  
ATOM   3445  O   GLY A 208     -12.402 -37.493  15.835  1.00  3.100          O  
ATOM   3446  H   GLY A 208     -13.309 -35.315  17.518  1.00  4.820          H  
ATOM   3447 1HA  GLY A 208     -11.640 -34.392  15.965  1.00  4.200          H  
ATOM   3448 2HA  GLY A 208     -10.422 -35.400  16.726  1.00  4.200          H  
ATOM   3449  N   THR A 209     -11.463 -36.289  14.196  1.00  2.220          N  
ATOM   3450  CA  THR A 209     -11.726 -37.297  13.186  1.00  2.060          C  
ATOM   3451  C   THR A 209     -10.933 -38.562  13.482  1.00  2.100          C  
ATOM   3452  O   THR A 209      -9.701 -38.538  13.573  1.00  2.430          O  
ATOM   3453  CB  THR A 209     -11.411 -36.744  11.774  1.00  2.950          C  
ATOM   3454  OG1 THR A 209     -12.236 -35.594  11.514  1.00  2.950          O  
ATOM   3455  CG2 THR A 209     -11.666 -37.789  10.709  1.00  2.950          C  
ATOM   3456  H   THR A 209     -11.004 -35.434  13.932  1.00  2.660          H  
ATOM   3457  HA  THR A 209     -12.788 -37.549  13.220  1.00  2.470          H  
ATOM   3458  HB  THR A 209     -10.373 -36.444  11.736  1.00  3.540          H  
ATOM   3459  HG1 THR A 209     -11.940 -35.155  10.707  1.00  3.540          H  
ATOM   3460 1HG2 THR A 209     -11.433 -37.371   9.731  1.00  3.540          H  
ATOM   3461 2HG2 THR A 209     -11.036 -38.641  10.880  1.00  3.540          H  
ATOM   3462 3HG2 THR A 209     -12.710 -38.093  10.734  1.00  3.540          H  
ATOM   3463  N   VAL A 210     -11.643 -39.686  13.525  1.00  2.120          N  
ATOM   3464  CA  VAL A 210     -11.053 -40.981  13.852  1.00  2.250          C  
ATOM   3465  C   VAL A 210      -9.970 -41.471  12.895  1.00  1.740          C  
ATOM   3466  O   VAL A 210      -9.050 -42.165  13.315  1.00  1.960          O  
ATOM   3467  CB  VAL A 210     -12.163 -42.042  13.998  1.00  3.100          C  
ATOM   3468  CG1 VAL A 210     -13.038 -41.703  15.184  1.00  3.100          C  
ATOM   3469  CG2 VAL A 210     -13.052 -42.075  12.748  1.00  3.100          C  
ATOM   3470  H   VAL A 210     -12.643 -39.595  13.406  1.00  2.540          H  
ATOM   3471  HA  VAL A 210     -10.595 -40.876  14.839  1.00  2.700          H  
ATOM   3472  HB  VAL A 210     -11.707 -43.022  14.158  1.00  3.720          H  
ATOM   3473 1HG1 VAL A 210     -13.815 -42.454  15.281  1.00  3.720          H  
ATOM   3474 2HG1 VAL A 210     -12.427 -41.688  16.090  1.00  3.720          H  
ATOM   3475 3HG1 VAL A 210     -13.502 -40.729  15.048  1.00  3.720          H  
ATOM   3476 1HG2 VAL A 210     -13.821 -42.830  12.891  1.00  3.720          H  
ATOM   3477 2HG2 VAL A 210     -13.529 -41.113  12.596  1.00  3.720          H  
ATOM   3478 3HG2 VAL A 210     -12.477 -42.318  11.880  1.00  3.720          H  
ATOM   3479  N   SER A 211     -10.047 -41.098  11.625  1.00  1.380          N  
ATOM   3480  CA  SER A 211      -9.073 -41.530  10.636  1.00  1.120          C  
ATOM   3481  C   SER A 211      -7.675 -40.968  10.844  1.00  0.830          C  
ATOM   3482  O   SER A 211      -6.748 -41.435  10.197  1.00  0.770          O  
ATOM   3483  CB  SER A 211      -9.557 -41.214   9.233  1.00  1.670          C  
ATOM   3484  OG  SER A 211      -9.641 -39.844   9.018  1.00  1.670          O  
ATOM   3485  H   SER A 211     -10.815 -40.528  11.307  1.00  1.660          H  
ATOM   3486  HA  SER A 211      -8.986 -42.613  10.708  1.00  1.340          H  
ATOM   3487 1HB  SER A 211      -8.867 -41.653   8.511  1.00  2.010          H  
ATOM   3488 2HB  SER A 211     -10.532 -41.670   9.073  1.00  2.010          H  
ATOM   3489  HG  SER A 211      -9.808 -39.732   8.076  1.00  2.010          H  
ATOM   3490  N   TYR A 212      -7.506 -39.953  11.701  1.00  0.860          N  
ATOM   3491  CA  TYR A 212      -6.182 -39.386  11.956  1.00  0.790          C  
ATOM   3492  C   TYR A 212      -5.777 -39.615  13.415  1.00  0.920          C  
ATOM   3493  O   TYR A 212      -4.796 -39.030  13.899  1.00  1.120          O  
ATOM   3494  CB  TYR A 212      -6.171 -37.893  11.619  1.00  1.130          C  
ATOM   3495  CG  TYR A 212      -6.528 -37.637  10.183  1.00  1.130          C  
ATOM   3496  CD1 TYR A 212      -7.825 -37.308   9.889  1.00  1.130          C  
ATOM   3497  CD2 TYR A 212      -5.586 -37.753   9.165  1.00  1.130          C  
ATOM   3498  CE1 TYR A 212      -8.216 -37.107   8.599  1.00  1.130          C  
ATOM   3499  CE2 TYR A 212      -5.981 -37.552   7.846  1.00  1.130          C  
ATOM   3500  CZ  TYR A 212      -7.304 -37.237   7.570  1.00  1.130          C  
ATOM   3501  OH  TYR A 212      -7.751 -37.057   6.274  1.00  1.130          O  
ATOM   3502  H   TYR A 212      -8.305 -39.581  12.226  1.00  1.030          H  
ATOM   3503  HA  TYR A 212      -5.461 -39.878  11.322  1.00  0.950          H  
ATOM   3504 1HB  TYR A 212      -6.887 -37.365  12.253  1.00  1.360          H  
ATOM   3505 2HB  TYR A 212      -5.181 -37.469  11.811  1.00  1.360          H  
ATOM   3506  HD1 TYR A 212      -8.546 -37.226  10.691  1.00  1.360          H  
ATOM   3507  HD2 TYR A 212      -4.553 -38.011   9.398  1.00  1.360          H  
ATOM   3508  HE1 TYR A 212      -9.253 -36.860   8.382  1.00  1.360          H  
ATOM   3509  HE2 TYR A 212      -5.261 -37.652   7.029  1.00  1.360          H  
ATOM   3510  HH  TYR A 212      -7.012 -37.171   5.628  1.00  1.360          H  
ATOM   3511  N   MET A 213      -6.567 -40.432  14.137  1.00  1.080          N  
ATOM   3512  CA  MET A 213      -6.380 -40.621  15.572  1.00  1.250          C  
ATOM   3513  C   MET A 213      -5.544 -41.866  15.913  1.00  0.990          C  
ATOM   3514  O   MET A 213      -5.720 -42.939  15.321  1.00  0.890          O  
ATOM   3515  CB  MET A 213      -7.772 -40.631  16.191  1.00  1.680          C  
ATOM   3516  CG  MET A 213      -7.865 -40.599  17.693  1.00  1.680          C  
ATOM   3517  SD  MET A 213      -9.606 -40.553  18.277  1.00  1.680          S  
ATOM   3518  CE  MET A 213     -10.209 -38.956  17.765  1.00  1.680          C  
ATOM   3519  H   MET A 213      -7.337 -40.935  13.685  1.00  1.300          H  
ATOM   3520  HA  MET A 213      -5.842 -39.756  15.957  1.00  1.500          H  
ATOM   3521 1HB  MET A 213      -8.316 -39.784  15.792  1.00  2.020          H  
ATOM   3522 2HB  MET A 213      -8.291 -41.525  15.848  1.00  2.020          H  
ATOM   3523 1HG  MET A 213      -7.376 -41.466  18.111  1.00  2.020          H  
ATOM   3524 2HG  MET A 213      -7.357 -39.710  18.061  1.00  2.020          H  
ATOM   3525 1HE  MET A 213     -11.244 -38.832  18.089  1.00  2.020          H  
ATOM   3526 2HE  MET A 213      -9.594 -38.176  18.209  1.00  2.020          H  
ATOM   3527 3HE  MET A 213     -10.175 -38.866  16.683  1.00  2.020          H  
ATOM   3528  N   ILE A 214      -4.607 -41.660  16.849  1.00  1.090          N  
ATOM   3529  CA  ILE A 214      -3.618 -42.620  17.372  1.00  1.050          C  
ATOM   3530  C   ILE A 214      -4.201 -43.589  18.409  1.00  0.790          C  
ATOM   3531  O   ILE A 214      -5.059 -43.172  19.187  1.00  0.830          O  
ATOM   3532  CB  ILE A 214      -2.419 -41.817  18.005  1.00  1.490          C  
ATOM   3533  CG1 ILE A 214      -1.164 -42.747  18.273  1.00  1.490          C  
ATOM   3534  CG2 ILE A 214      -2.864 -41.122  19.268  1.00  1.490          C  
ATOM   3535  CD1 ILE A 214       0.141 -42.082  18.658  1.00  1.490          C  
ATOM   3536  H   ILE A 214      -4.573 -40.718  17.216  1.00  1.310          H  
ATOM   3537  HA  ILE A 214      -3.241 -43.188  16.547  1.00  1.260          H  
ATOM   3538  HB  ILE A 214      -2.101 -41.050  17.295  1.00  1.780          H  
ATOM   3539 1HG1 ILE A 214      -1.400 -43.453  19.045  1.00  1.780          H  
ATOM   3540 2HG1 ILE A 214      -0.942 -43.261  17.365  1.00  1.780          H  
ATOM   3541 1HG2 ILE A 214      -2.058 -40.544  19.667  1.00  1.780          H  
ATOM   3542 2HG2 ILE A 214      -3.694 -40.461  19.044  1.00  1.780          H  
ATOM   3543 3HG2 ILE A 214      -3.171 -41.838  20.003  1.00  1.780          H  
ATOM   3544 1HD1 ILE A 214       0.908 -42.849  18.781  1.00  1.780          H  
ATOM   3545 2HD1 ILE A 214       0.451 -41.392  17.887  1.00  1.780          H  
ATOM   3546 3HD1 ILE A 214       0.029 -41.556  19.600  1.00  1.780          H  
ATOM   3547  N   PRO A 215      -3.780 -44.881  18.456  1.00  1.000          N  
ATOM   3548  CA  PRO A 215      -4.154 -45.863  19.472  1.00  1.170          C  
ATOM   3549  C   PRO A 215      -4.035 -45.309  20.898  1.00  1.070          C  
ATOM   3550  O   PRO A 215      -4.888 -45.542  21.748  1.00  1.270          O  
ATOM   3551  CB  PRO A 215      -3.127 -46.964  19.219  1.00  1.750          C  
ATOM   3552  CG  PRO A 215      -2.864 -46.896  17.732  1.00  1.750          C  
ATOM   3553  CD  PRO A 215      -2.948 -45.463  17.357  1.00  1.750          C  
ATOM   3554  HA  PRO A 215      -5.149 -46.249  19.266  1.00  1.400          H  
ATOM   3555 1HB  PRO A 215      -2.226 -46.795  19.822  1.00  2.110          H  
ATOM   3556 2HB  PRO A 215      -3.543 -47.946  19.529  1.00  2.110          H  
ATOM   3557 1HG  PRO A 215      -1.856 -47.299  17.536  1.00  2.110          H  
ATOM   3558 2HG  PRO A 215      -3.546 -47.524  17.162  1.00  2.110          H  
ATOM   3559 1HD  PRO A 215      -1.957 -45.100  17.298  1.00  2.110          H  
ATOM   3560 2HD  PRO A 215      -3.487 -45.397  16.388  1.00  2.110          H  
ATOM   3561  N   ASP A 216      -3.051 -44.447  21.143  1.00  1.040          N  
ATOM   3562  CA  ASP A 216      -2.860 -43.832  22.459  1.00  1.270          C  
ATOM   3563  C   ASP A 216      -4.039 -42.910  22.899  1.00  1.360          C  
ATOM   3564  O   ASP A 216      -4.048 -42.372  24.017  1.00  1.540          O  
ATOM   3565  CB  ASP A 216      -1.565 -43.048  22.465  1.00  1.690          C  
ATOM   3566  CG  ASP A 216      -0.300 -43.889  22.363  1.00  1.690          C  
ATOM   3567  OD1 ASP A 216      -0.348 -45.085  22.568  1.00  1.690          O  
ATOM   3568  OD2 ASP A 216       0.718 -43.327  22.065  1.00  1.690          O  
ATOM   3569  H   ASP A 216      -2.345 -44.274  20.442  1.00  1.250          H  
ATOM   3570  HA  ASP A 216      -2.778 -44.633  23.195  1.00  1.520          H  
ATOM   3571 1HB  ASP A 216      -1.576 -42.324  21.665  1.00  2.020          H  
ATOM   3572 2HB  ASP A 216      -1.514 -42.519  23.402  1.00  2.020          H  
ATOM   3573  N   VAL A 217      -5.008 -42.721  22.003  1.00  1.330          N  
ATOM   3574  CA  VAL A 217      -6.255 -42.012  22.222  1.00  1.540          C  
ATOM   3575  C   VAL A 217      -7.395 -43.026  22.116  1.00  1.540          C  
ATOM   3576  O   VAL A 217      -8.216 -43.154  23.019  1.00  1.790          O  
ATOM   3577  CB  VAL A 217      -6.430 -40.869  21.198  1.00  2.070          C  
ATOM   3578  CG1 VAL A 217      -7.765 -40.199  21.335  1.00  2.070          C  
ATOM   3579  CG2 VAL A 217      -5.388 -39.868  21.435  1.00  2.070          C  
ATOM   3580  H   VAL A 217      -4.899 -43.143  21.083  1.00  1.600          H  
ATOM   3581  HA  VAL A 217      -6.252 -41.591  23.226  1.00  1.850          H  
ATOM   3582  HB  VAL A 217      -6.342 -41.271  20.200  1.00  2.490          H  
ATOM   3583 1HG1 VAL A 217      -7.852 -39.393  20.608  1.00  2.490          H  
ATOM   3584 2HG1 VAL A 217      -8.546 -40.918  21.158  1.00  2.490          H  
ATOM   3585 3HG1 VAL A 217      -7.857 -39.789  22.337  1.00  2.490          H  
ATOM   3586 1HG2 VAL A 217      -5.478 -39.056  20.714  1.00  2.490          H  
ATOM   3587 2HG2 VAL A 217      -5.509 -39.482  22.441  1.00  2.490          H  
ATOM   3588 3HG2 VAL A 217      -4.431 -40.330  21.343  1.00  2.490          H  
ATOM   3589  N   LEU A 218      -7.386 -43.811  21.046  1.00  1.360          N  
ATOM   3590  CA  LEU A 218      -8.455 -44.763  20.740  1.00  1.550          C  
ATOM   3591  C   LEU A 218      -8.633 -45.836  21.828  1.00  1.720          C  
ATOM   3592  O   LEU A 218      -9.748 -46.302  22.069  1.00  2.060          O  
ATOM   3593  CB  LEU A 218      -8.124 -45.431  19.421  1.00  2.090          C  
ATOM   3594  CG  LEU A 218      -8.064 -44.489  18.203  1.00  2.090          C  
ATOM   3595  CD1 LEU A 218      -7.530 -45.220  17.058  1.00  2.090          C  
ATOM   3596  CD2 LEU A 218      -9.403 -43.958  17.855  1.00  2.090          C  
ATOM   3597  H   LEU A 218      -6.631 -43.685  20.374  1.00  1.630          H  
ATOM   3598  HA  LEU A 218      -9.383 -44.220  20.659  1.00  1.860          H  
ATOM   3599 1HB  LEU A 218      -7.204 -45.929  19.523  1.00  2.510          H  
ATOM   3600 2HB  LEU A 218      -8.884 -46.174  19.225  1.00  2.510          H  
ATOM   3601  HG  LEU A 218      -7.398 -43.677  18.424  1.00  2.510          H  
ATOM   3602 1HD1 LEU A 218      -7.466 -44.545  16.213  1.00  2.510          H  
ATOM   3603 2HD1 LEU A 218      -6.537 -45.596  17.282  1.00  2.510          H  
ATOM   3604 3HD1 LEU A 218      -8.197 -46.042  16.816  1.00  2.510          H  
ATOM   3605 1HD2 LEU A 218      -9.321 -43.311  16.990  1.00  2.510          H  
ATOM   3606 2HD2 LEU A 218     -10.023 -44.754  17.618  1.00  2.510          H  
ATOM   3607 3HD2 LEU A 218      -9.826 -43.404  18.676  1.00  2.510          H  
ATOM   3608  N   GLU A 219      -7.537 -46.216  22.499  1.00  1.570          N  
ATOM   3609  CA  GLU A 219      -7.534 -47.206  23.579  1.00  1.850          C  
ATOM   3610  C   GLU A 219      -7.885 -46.581  24.932  1.00  1.930          C  
ATOM   3611  O   GLU A 219      -7.950 -47.274  25.952  1.00  2.230          O  
ATOM   3612  CB  GLU A 219      -6.145 -47.845  23.768  1.00  2.480          C  
ATOM   3613  CG  GLU A 219      -5.589 -48.701  22.641  1.00  2.480          C  
ATOM   3614  CD  GLU A 219      -4.186 -49.183  22.971  1.00  2.480          C  
ATOM   3615  OE1 GLU A 219      -3.776 -48.995  24.084  1.00  2.480          O  
ATOM   3616  OE2 GLU A 219      -3.501 -49.684  22.105  1.00  2.480          O  
ATOM   3617  H   GLU A 219      -6.630 -45.831  22.228  1.00  1.880          H  
ATOM   3618  HA  GLU A 219      -8.268 -47.977  23.350  1.00  2.220          H  
ATOM   3619 1HB  GLU A 219      -5.418 -47.048  23.943  1.00  2.970          H  
ATOM   3620 2HB  GLU A 219      -6.158 -48.463  24.664  1.00  2.970          H  
ATOM   3621 1HG  GLU A 219      -6.230 -49.561  22.495  1.00  2.970          H  
ATOM   3622 2HG  GLU A 219      -5.569 -48.117  21.730  1.00  2.970          H  
ATOM   3623  N   SER A 220      -8.100 -45.268  24.986  1.00  1.990          N  
ATOM   3624  CA  SER A 220      -8.355 -44.595  26.251  1.00  2.510          C  
ATOM   3625  C   SER A 220      -9.811 -44.790  26.682  1.00  3.210          C  
ATOM   3626  O   SER A 220     -10.619 -43.859  26.703  1.00  3.570          O  
ATOM   3627  CB  SER A 220      -8.037 -43.121  26.106  1.00  3.310          C  
ATOM   3628  OG  SER A 220      -8.141 -42.469  27.327  1.00  3.310          O  
ATOM   3629  H   SER A 220      -8.090 -44.701  24.138  1.00  2.390          H  
ATOM   3630  HA  SER A 220      -7.706 -45.026  27.013  1.00  3.010          H  
ATOM   3631 1HB  SER A 220      -7.032 -42.995  25.695  1.00  3.970          H  
ATOM   3632 2HB  SER A 220      -8.732 -42.675  25.403  1.00  3.970          H  
ATOM   3633  HG  SER A 220      -8.168 -41.533  27.113  1.00  3.970          H  
ATOM   3634  N   THR A 221     -10.125 -46.028  27.069  1.00  3.860          N  
ATOM   3635  CA  THR A 221     -11.480 -46.446  27.425  1.00  4.990          C  
ATOM   3636  C   THR A 221     -11.708 -46.499  28.928  1.00  5.440          C  
ATOM   3637  O   THR A 221     -12.793 -46.866  29.389  1.00  5.850          O  
ATOM   3638  CB  THR A 221     -11.790 -47.827  26.820  1.00  6.530          C  
ATOM   3639  OG1 THR A 221     -10.894 -48.805  27.367  1.00  6.530          O  
ATOM   3640  CG2 THR A 221     -11.599 -47.768  25.303  1.00  6.530          C  
ATOM   3641  H   THR A 221      -9.376 -46.723  27.002  1.00  4.630          H  
ATOM   3642  HA  THR A 221     -12.180 -45.723  27.005  1.00  5.990          H  
ATOM   3643  HB  THR A 221     -12.815 -48.110  27.049  1.00  7.840          H  
ATOM   3644  HG1 THR A 221     -11.163 -49.010  28.271  1.00  7.840          H  
ATOM   3645 1HG2 THR A 221     -11.815 -48.744  24.874  1.00  7.840          H  
ATOM   3646 2HG2 THR A 221     -12.277 -47.027  24.883  1.00  7.840          H  
ATOM   3647 3HG2 THR A 221     -10.583 -47.494  25.065  1.00  7.840          H  
ATOM   3648  N   VAL A 222     -10.666 -46.170  29.686  1.00  5.650          N  
ATOM   3649  CA  VAL A 222     -10.718 -46.186  31.142  1.00  6.220          C  
ATOM   3650  C   VAL A 222     -10.428 -44.827  31.783  1.00  6.430          C  
ATOM   3651  O   VAL A 222     -10.684 -44.621  32.972  1.00  6.530          O  
ATOM   3652  CB  VAL A 222      -9.699 -47.208  31.690  1.00  8.480          C  
ATOM   3653  CG1 VAL A 222     -10.051 -48.605  31.189  1.00  8.480          C  
ATOM   3654  CG2 VAL A 222      -8.265 -46.815  31.256  1.00  8.480          C  
ATOM   3655  H   VAL A 222      -9.820 -45.930  29.198  1.00  6.780          H  
ATOM   3656  HA  VAL A 222     -11.718 -46.497  31.445  1.00  7.460          H  
ATOM   3657  HB  VAL A 222      -9.760 -47.221  32.779  1.00 10.180          H  
ATOM   3658 1HG1 VAL A 222      -9.344 -49.327  31.596  1.00 10.180          H  
ATOM   3659 2HG1 VAL A 222     -11.059 -48.861  31.514  1.00 10.180          H  
ATOM   3660 3HG1 VAL A 222     -10.002 -48.630  30.105  1.00 10.180          H  
ATOM   3661 1HG2 VAL A 222      -7.559 -47.541  31.659  1.00 10.180          H  
ATOM   3662 2HG2 VAL A 222      -8.192 -46.810  30.172  1.00 10.180          H  
ATOM   3663 3HG2 VAL A 222      -8.009 -45.828  31.641  1.00 10.180          H  
ATOM   3664  N   ASN A 223      -9.919 -43.870  31.009  1.00  6.860          N  
ATOM   3665  CA  ASN A 223      -9.557 -42.566  31.550  1.00  7.420          C  
ATOM   3666  C   ASN A 223     -10.777 -41.664  31.517  1.00  7.970          C  
ATOM   3667  O   ASN A 223     -10.819 -40.660  30.797  1.00  8.460          O  
ATOM   3668  CB  ASN A 223      -8.415 -41.990  30.751  1.00 10.160          C  
ATOM   3669  CG  ASN A 223      -7.162 -42.818  30.875  1.00 10.160          C  
ATOM   3670  OD1 ASN A 223      -6.757 -43.218  31.974  1.00 10.160          O  
ATOM   3671  ND2 ASN A 223      -6.550 -43.107  29.754  1.00 10.160          N  
ATOM   3672  H   ASN A 223      -9.777 -44.036  30.028  1.00  8.230          H  
ATOM   3673  HA  ASN A 223      -9.250 -42.680  32.591  1.00  8.900          H  
ATOM   3674 1HB  ASN A 223      -8.706 -41.934  29.708  1.00 12.200          H  
ATOM   3675 2HB  ASN A 223      -8.205 -40.977  31.088  1.00 12.200          H  
ATOM   3676 1HD2 ASN A 223      -5.713 -43.658  29.767  1.00 12.200          H  
ATOM   3677 2HD2 ASN A 223      -6.933 -42.785  28.876  1.00 12.200          H  
ATOM   3678  N   LYS A 224     -11.773 -42.067  32.292  1.00  8.150          N  
ATOM   3679  CA  LYS A 224     -13.078 -41.438  32.288  1.00  8.630          C  
ATOM   3680  C   LYS A 224     -13.449 -40.651  33.526  1.00  8.700          C  
ATOM   3681  O   LYS A 224     -13.930 -39.531  33.421  1.00  9.300          O  
ATOM   3682  CB  LYS A 224     -14.111 -42.511  32.005  1.00 11.890          C  
ATOM   3683  CG  LYS A 224     -14.054 -43.033  30.579  1.00 11.890          C  
ATOM   3684  CD  LYS A 224     -15.070 -44.109  30.365  1.00 11.890          C  
ATOM   3685  CE  LYS A 224     -15.198 -44.484  28.909  1.00 11.890          C  
ATOM   3686  NZ  LYS A 224     -16.215 -45.558  28.715  1.00 11.890          N  
ATOM   3687  H   LYS A 224     -11.581 -42.899  32.856  1.00  9.780          H  
ATOM   3688  HA  LYS A 224     -13.097 -40.748  31.459  1.00 10.360          H  
ATOM   3689 1HB  LYS A 224     -13.946 -43.358  32.671  1.00 14.270          H  
ATOM   3690 2HB  LYS A 224     -15.106 -42.131  32.201  1.00 14.270          H  
ATOM   3691 1HG  LYS A 224     -14.238 -42.217  29.874  1.00 14.270          H  
ATOM   3692 2HG  LYS A 224     -13.061 -43.439  30.378  1.00 14.270          H  
ATOM   3693 1HD  LYS A 224     -14.759 -45.001  30.915  1.00 14.270          H  
ATOM   3694 2HD  LYS A 224     -16.018 -43.801  30.736  1.00 14.270          H  
ATOM   3695 1HE  LYS A 224     -15.501 -43.603  28.340  1.00 14.270          H  
ATOM   3696 2HE  LYS A 224     -14.239 -44.830  28.537  1.00 14.270          H  
ATOM   3697 1HZ  LYS A 224     -16.292 -45.786  27.741  1.00 14.270          H  
ATOM   3698 2HZ  LYS A 224     -15.941 -46.380  29.236  1.00 14.270          H  
ATOM   3699 3HZ  LYS A 224     -17.142 -45.222  29.060  1.00 14.270          H  
ATOM   3700  N   ALA A 225     -13.235 -41.204  34.711  1.00  8.490          N  
ATOM   3701  CA  ALA A 225     -13.615 -40.460  35.909  1.00  8.130          C  
ATOM   3702  C   ALA A 225     -12.817 -39.157  36.038  1.00  7.780          C  
ATOM   3703  O   ALA A 225     -13.319 -38.149  36.523  1.00  7.730          O  
ATOM   3704  CB  ALA A 225     -13.421 -41.320  37.144  1.00 11.530          C  
ATOM   3705  H   ALA A 225     -12.837 -42.128  34.784  1.00 10.190          H  
ATOM   3706  HA  ALA A 225     -14.673 -40.202  35.824  1.00  9.760          H  
ATOM   3707 1HB  ALA A 225     -13.750 -40.778  38.015  1.00 13.830          H  
ATOM   3708 2HB  ALA A 225     -14.015 -42.227  37.048  1.00 13.830          H  
ATOM   3709 3HB  ALA A 225     -12.371 -41.581  37.250  1.00 13.830          H  
ATOM   3710  N   GLY A 226     -11.554 -39.184  35.620  1.00  7.810          N  
ATOM   3711  CA  GLY A 226     -10.678 -38.036  35.776  1.00  7.810          C  
ATOM   3712  C   GLY A 226     -11.160 -36.729  35.141  1.00  8.040          C  
ATOM   3713  O   GLY A 226     -11.494 -36.650  33.953  1.00  8.210          O  
ATOM   3714  H   GLY A 226     -11.184 -40.031  35.218  1.00  9.370          H  
ATOM   3715 1HA  GLY A 226     -10.493 -37.878  36.833  1.00  9.370          H  
ATOM   3716 2HA  GLY A 226      -9.710 -38.289  35.346  1.00  9.370          H  
ATOM   3717  N   LYS A 227     -11.172 -35.689  35.980  1.00  8.360          N  
ATOM   3718  CA  LYS A 227     -11.528 -34.323  35.625  1.00  8.930          C  
ATOM   3719  C   LYS A 227     -10.442 -33.490  36.261  1.00  8.710          C  
ATOM   3720  O   LYS A 227     -10.130 -32.374  35.857  1.00  8.930          O  
ATOM   3721  CB  LYS A 227     -12.886 -33.897  36.181  1.00 12.270          C  
ATOM   3722  CG  LYS A 227     -14.094 -34.701  35.740  1.00 12.270          C  
ATOM   3723  CD  LYS A 227     -14.427 -34.612  34.221  1.00 12.270          C  
ATOM   3724  CE  LYS A 227     -15.759 -35.331  33.983  1.00 12.270          C  
ATOM   3725  NZ  LYS A 227     -16.233 -35.370  32.598  1.00 12.270          N  
ATOM   3726  H   LYS A 227     -10.901 -35.852  36.935  1.00 10.030          H  
ATOM   3727  HA  LYS A 227     -11.491 -34.189  34.543  1.00 10.720          H  
ATOM   3728 1HB  LYS A 227     -12.858 -33.952  37.271  1.00 14.730          H  
ATOM   3729 2HB  LYS A 227     -13.072 -32.855  35.920  1.00 14.730          H  
ATOM   3730 1HG  LYS A 227     -13.926 -35.747  35.992  1.00 14.730          H  
ATOM   3731 2HG  LYS A 227     -14.956 -34.355  36.311  1.00 14.730          H  
ATOM   3732 1HD  LYS A 227     -14.500 -33.574  33.904  1.00 14.730          H  
ATOM   3733 2HD  LYS A 227     -13.651 -35.115  33.639  1.00 14.730          H  
ATOM   3734 1HE  LYS A 227     -15.654 -36.358  34.314  1.00 14.730          H  
ATOM   3735 2HE  LYS A 227     -16.516 -34.830  34.583  1.00 14.730          H  
ATOM   3736 1HZ  LYS A 227     -17.160 -35.882  32.651  1.00 14.730          H  
ATOM   3737 2HZ  LYS A 227     -16.375 -34.448  32.231  1.00 14.730          H  
ATOM   3738 3HZ  LYS A 227     -15.547 -35.896  32.011  1.00 14.730          H  
ATOM   3739  N   LYS A 228      -9.897 -34.087  37.322  1.00  8.510          N  
ATOM   3740  CA  LYS A 228      -8.915 -33.473  38.213  1.00  8.550          C  
ATOM   3741  C   LYS A 228      -7.506 -33.480  37.638  1.00  8.140          C  
ATOM   3742  O   LYS A 228      -6.575 -32.862  38.180  1.00  8.780          O  
ATOM   3743  CB  LYS A 228      -8.893 -34.218  39.566  1.00 11.950          C  
ATOM   3744  CG  LYS A 228      -8.286 -35.647  39.495  1.00 11.950          C  
ATOM   3745  CD  LYS A 228      -8.276 -36.352  40.860  1.00 11.950          C  
ATOM   3746  CE  LYS A 228      -7.615 -37.734  40.750  1.00 11.950          C  
ATOM   3747  NZ  LYS A 228      -7.564 -38.450  42.058  1.00 11.950          N  
ATOM   3748  H   LYS A 228     -10.238 -35.013  37.525  1.00 10.210          H  
ATOM   3749  HA  LYS A 228      -9.215 -32.447  38.351  1.00 10.260          H  
ATOM   3750 1HB  LYS A 228      -8.307 -33.650  40.293  1.00 14.340          H  
ATOM   3751 2HB  LYS A 228      -9.911 -34.297  39.959  1.00 14.340          H  
ATOM   3752 1HG  LYS A 228      -8.849 -36.253  38.789  1.00 14.340          H  
ATOM   3753 2HG  LYS A 228      -7.256 -35.587  39.151  1.00 14.340          H  
ATOM   3754 1HD  LYS A 228      -7.717 -35.744  41.573  1.00 14.340          H  
ATOM   3755 2HD  LYS A 228      -9.297 -36.466  41.232  1.00 14.340          H  
ATOM   3756 1HE  LYS A 228      -8.176 -38.338  40.038  1.00 14.340          H  
ATOM   3757 2HE  LYS A 228      -6.597 -37.607  40.377  1.00 14.340          H  
ATOM   3758 1HZ  LYS A 228      -7.119 -39.350  41.933  1.00 14.340          H  
ATOM   3759 2HZ  LYS A 228      -7.034 -37.904  42.723  1.00 14.340          H  
ATOM   3760 3HZ  LYS A 228      -8.501 -38.587  42.411  1.00 14.340          H  
ATOM   3761  N   VAL A 229      -7.361 -34.287  36.592  1.00  7.260          N  
ATOM   3762  CA  VAL A 229      -6.122 -34.568  35.899  1.00  6.790          C  
ATOM   3763  C   VAL A 229      -6.288 -34.407  34.386  1.00  6.910          C  
ATOM   3764  O   VAL A 229      -7.294 -34.831  33.818  1.00  7.010          O  
ATOM   3765  CB  VAL A 229      -5.660 -35.997  36.280  1.00  9.690          C  
ATOM   3766  CG1 VAL A 229      -6.735 -37.028  35.885  1.00  9.690          C  
ATOM   3767  CG2 VAL A 229      -4.325 -36.331  35.615  1.00  9.690          C  
ATOM   3768  H   VAL A 229      -8.208 -34.699  36.237  1.00  8.710          H  
ATOM   3769  HA  VAL A 229      -5.369 -33.858  36.241  1.00  8.150          H  
ATOM   3770  HB  VAL A 229      -5.542 -36.041  37.362  1.00 11.630          H  
ATOM   3771 1HG1 VAL A 229      -6.405 -38.021  36.189  1.00 11.630          H  
ATOM   3772 2HG1 VAL A 229      -7.669 -36.793  36.382  1.00 11.630          H  
ATOM   3773 3HG1 VAL A 229      -6.888 -37.023  34.807  1.00 11.630          H  
ATOM   3774 1HG2 VAL A 229      -4.014 -37.328  35.920  1.00 11.630          H  
ATOM   3775 2HG2 VAL A 229      -4.424 -36.311  34.533  1.00 11.630          H  
ATOM   3776 3HG2 VAL A 229      -3.571 -35.609  35.925  1.00 11.630          H  
ATOM   3777  N   ARG A 230      -5.284 -33.824  33.742  1.00  7.030          N  
ATOM   3778  CA  ARG A 230      -5.267 -33.637  32.294  1.00  7.120          C  
ATOM   3779  C   ARG A 230      -5.117 -34.966  31.555  1.00  6.200          C  
ATOM   3780  O   ARG A 230      -4.436 -35.874  32.029  1.00  6.020          O  
ATOM   3781  CB  ARG A 230      -4.096 -32.762  31.882  1.00  9.930          C  
ATOM   3782  CG  ARG A 230      -4.077 -32.315  30.413  1.00  9.930          C  
ATOM   3783  CD  ARG A 230      -2.889 -31.590  30.133  1.00  9.930          C  
ATOM   3784  NE  ARG A 230      -2.821 -31.120  28.766  1.00  9.930          N  
ATOM   3785  CZ  ARG A 230      -1.684 -30.700  28.198  1.00  9.930          C  
ATOM   3786  NH1 ARG A 230      -0.589 -30.733  28.912  1.00  9.930          N  
ATOM   3787  NH2 ARG A 230      -1.664 -30.266  26.950  1.00  9.930          N  
ATOM   3788  H   ARG A 230      -4.500 -33.500  34.291  1.00  8.440          H  
ATOM   3789  HA  ARG A 230      -6.202 -33.165  31.990  1.00  8.540          H  
ATOM   3790 1HB  ARG A 230      -4.083 -31.861  32.494  1.00 11.920          H  
ATOM   3791 2HB  ARG A 230      -3.167 -33.299  32.068  1.00 11.920          H  
ATOM   3792 1HG  ARG A 230      -4.073 -33.149  29.732  1.00 11.920          H  
ATOM   3793 2HG  ARG A 230      -4.928 -31.665  30.205  1.00 11.920          H  
ATOM   3794 1HD  ARG A 230      -2.815 -30.751  30.789  1.00 11.920          H  
ATOM   3795 2HD  ARG A 230      -2.054 -32.265  30.308  1.00 11.920          H  
ATOM   3796  HE  ARG A 230      -3.685 -31.075  28.220  1.00 11.920          H  
ATOM   3797 1HH1 ARG A 230      -0.615 -31.068  29.856  1.00 11.920          H  
ATOM   3798 2HH1 ARG A 230       0.304 -30.410  28.553  1.00 11.920          H  
ATOM   3799 1HH2 ARG A 230      -2.513 -30.242  26.402  1.00 11.920          H  
ATOM   3800 2HH2 ARG A 230      -0.805 -29.945  26.530  1.00 11.920          H  
ATOM   3801  N   LYS A 231      -5.703 -35.051  30.363  1.00  5.930          N  
ATOM   3802  CA  LYS A 231      -5.537 -36.222  29.514  1.00  5.280          C  
ATOM   3803  C   LYS A 231      -4.028 -36.438  29.275  1.00  4.430          C  
ATOM   3804  O   LYS A 231      -3.321 -35.473  28.980  1.00  4.500          O  
ATOM   3805  CB  LYS A 231      -6.310 -36.039  28.207  1.00  7.650          C  
ATOM   3806  CG  LYS A 231      -7.824 -36.043  28.411  1.00  7.650          C  
ATOM   3807  CD  LYS A 231      -8.594 -35.904  27.105  1.00  7.650          C  
ATOM   3808  CE  LYS A 231     -10.101 -35.893  27.372  1.00  7.650          C  
ATOM   3809  NZ  LYS A 231     -10.900 -35.749  26.126  1.00  7.650          N  
ATOM   3810  H   LYS A 231      -6.267 -34.277  30.045  1.00  7.120          H  
ATOM   3811  HA  LYS A 231      -5.963 -37.062  30.050  1.00  6.340          H  
ATOM   3812 1HB  LYS A 231      -6.027 -35.090  27.748  1.00  9.180          H  
ATOM   3813 2HB  LYS A 231      -6.052 -36.827  27.505  1.00  9.180          H  
ATOM   3814 1HG  LYS A 231      -8.115 -36.979  28.893  1.00  9.180          H  
ATOM   3815 2HG  LYS A 231      -8.100 -35.224  29.072  1.00  9.180          H  
ATOM   3816 1HD  LYS A 231      -8.311 -34.975  26.608  1.00  9.180          H  
ATOM   3817 2HD  LYS A 231      -8.357 -36.739  26.446  1.00  9.180          H  
ATOM   3818 1HE  LYS A 231     -10.386 -36.825  27.865  1.00  9.180          H  
ATOM   3819 2HE  LYS A 231     -10.334 -35.060  28.033  1.00  9.180          H  
ATOM   3820 1HZ  LYS A 231     -11.883 -35.739  26.369  1.00  9.180          H  
ATOM   3821 2HZ  LYS A 231     -10.657 -34.883  25.668  1.00  9.180          H  
ATOM   3822 3HZ  LYS A 231     -10.708 -36.528  25.507  1.00  9.180          H  
ATOM   3823  N   PRO A 232      -3.541 -37.694  29.314  1.00  3.970          N  
ATOM   3824  CA  PRO A 232      -2.141 -38.096  29.246  1.00  3.400          C  
ATOM   3825  C   PRO A 232      -1.391 -37.802  27.930  1.00  2.720          C  
ATOM   3826  O   PRO A 232      -2.015 -37.713  26.870  1.00  2.820          O  
ATOM   3827  CB  PRO A 232      -2.231 -39.623  29.457  1.00  5.100          C  
ATOM   3828  CG  PRO A 232      -3.621 -40.005  29.014  1.00  5.100          C  
ATOM   3829  CD  PRO A 232      -4.484 -38.837  29.399  1.00  5.100          C  
ATOM   3830  HA  PRO A 232      -1.672 -37.612  30.108  1.00  4.080          H  
ATOM   3831 1HB  PRO A 232      -1.447 -40.131  28.861  1.00  6.120          H  
ATOM   3832 2HB  PRO A 232      -2.037 -39.867  30.512  1.00  6.120          H  
ATOM   3833 1HG  PRO A 232      -3.622 -40.191  27.924  1.00  6.120          H  
ATOM   3834 2HG  PRO A 232      -3.935 -40.946  29.498  1.00  6.120          H  
ATOM   3835 1HD  PRO A 232      -5.299 -38.752  28.671  1.00  6.120          H  
ATOM   3836 2HD  PRO A 232      -4.846 -38.969  30.434  1.00  6.120          H  
ATOM   3837  N   PRO A 233      -0.041 -37.689  28.013  1.00  2.580          N  
ATOM   3838  CA  PRO A 233       0.955 -37.513  26.952  1.00  2.100          C  
ATOM   3839  C   PRO A 233       1.014 -38.817  26.146  1.00  1.280          C  
ATOM   3840  O   PRO A 233       1.246 -39.796  26.857  1.00  1.740          O  
ATOM   3841  CB  PRO A 233       2.237 -37.220  27.787  1.00  3.150          C  
ATOM   3842  CG  PRO A 233       2.027 -37.889  29.091  1.00  3.150          C  
ATOM   3843  CD  PRO A 233       0.583 -37.757  29.374  1.00  3.150          C  
ATOM   3844  HA  PRO A 233       0.668 -36.663  26.312  1.00  2.520          H  
ATOM   3845 1HB  PRO A 233       3.131 -37.646  27.351  1.00  3.780          H  
ATOM   3846 2HB  PRO A 233       2.403 -36.133  27.872  1.00  3.780          H  
ATOM   3847 1HG  PRO A 233       2.346 -38.944  29.024  1.00  3.780          H  
ATOM   3848 2HG  PRO A 233       2.656 -37.421  29.863  1.00  3.780          H  
ATOM   3849 1HD  PRO A 233       0.291 -38.657  29.920  1.00  3.780          H  
ATOM   3850 2HD  PRO A 233       0.401 -36.829  29.942  1.00  3.780          H  
ATOM   3851  N   ASN A 234       1.611 -38.769  24.936  1.00  1.140          N  
ATOM   3852  CA  ASN A 234       2.866 -38.066  24.644  1.00  1.040          C  
ATOM   3853  C   ASN A 234       2.875 -37.428  23.259  1.00  1.000          C  
ATOM   3854  O   ASN A 234       1.950 -37.586  22.472  1.00  1.070          O  
ATOM   3855  CB  ASN A 234       4.017 -39.063  24.827  1.00  1.500          C  
ATOM   3856  CG  ASN A 234       5.360 -38.462  25.232  1.00  1.500          C  
ATOM   3857  OD1 ASN A 234       5.692 -37.335  24.855  1.00  1.500          O  
ATOM   3858  ND2 ASN A 234       6.126 -39.204  25.989  1.00  1.500          N  
ATOM   3859  H   ASN A 234       0.939 -38.593  24.197  1.00  1.370          H  
ATOM   3860  HA  ASN A 234       2.996 -37.224  25.303  1.00  1.250          H  
ATOM   3861 1HB  ASN A 234       3.730 -39.793  25.588  1.00  1.800          H  
ATOM   3862 2HB  ASN A 234       4.157 -39.617  23.897  1.00  1.800          H  
ATOM   3863 1HD2 ASN A 234       7.021 -38.863  26.287  1.00  1.800          H  
ATOM   3864 2HD2 ASN A 234       5.819 -40.114  26.272  1.00  1.800          H  
ATOM   3865  N   ALA A 235       3.971 -36.757  22.954  1.00  1.020          N  
ATOM   3866  CA  ALA A 235       4.210 -36.009  21.730  1.00  1.020          C  
ATOM   3867  C   ALA A 235       4.087 -36.861  20.470  1.00  0.970          C  
ATOM   3868  O   ALA A 235       3.793 -36.342  19.389  1.00  0.890          O  
ATOM   3869  CB  ALA A 235       5.576 -35.389  21.833  1.00  1.430          C  
ATOM   3870  H   ALA A 235       4.691 -36.704  23.663  1.00  1.220          H  
ATOM   3871  HA  ALA A 235       3.469 -35.228  21.662  1.00  1.220          H  
ATOM   3872 1HB  ALA A 235       5.763 -34.801  20.987  1.00  1.710          H  
ATOM   3873 2HB  ALA A 235       5.606 -34.770  22.716  1.00  1.710          H  
ATOM   3874 3HB  ALA A 235       6.330 -36.169  21.907  1.00  1.710          H  
ATOM   3875  N   GLN A 236       4.258 -38.177  20.615  1.00  1.090          N  
ATOM   3876  CA  GLN A 236       4.185 -39.142  19.517  1.00  1.170          C  
ATOM   3877  C   GLN A 236       2.819 -39.130  18.823  1.00  1.060          C  
ATOM   3878  O   GLN A 236       2.693 -39.589  17.684  1.00  1.150          O  
ATOM   3879  CB  GLN A 236       4.542 -40.553  19.997  1.00  1.610          C  
ATOM   3880  CG  GLN A 236       6.036 -40.734  20.352  1.00  1.610          C  
ATOM   3881  CD  GLN A 236       6.365 -42.116  20.874  1.00  1.610          C  
ATOM   3882  OE1 GLN A 236       5.791 -42.566  21.871  1.00  1.610          O  
ATOM   3883  NE2 GLN A 236       7.280 -42.811  20.202  1.00  1.610          N  
ATOM   3884  H   GLN A 236       4.460 -38.518  21.545  1.00  1.310          H  
ATOM   3885  HA  GLN A 236       4.927 -38.853  18.779  1.00  1.400          H  
ATOM   3886 1HB  GLN A 236       3.942 -40.803  20.875  1.00  1.930          H  
ATOM   3887 2HB  GLN A 236       4.294 -41.275  19.215  1.00  1.930          H  
ATOM   3888 1HG  GLN A 236       6.645 -40.574  19.468  1.00  1.930          H  
ATOM   3889 2HG  GLN A 236       6.305 -40.010  21.118  1.00  1.930          H  
ATOM   3890 1HE2 GLN A 236       7.531 -43.730  20.502  1.00  1.930          H  
ATOM   3891 2HE2 GLN A 236       7.733 -42.429  19.362  1.00  1.930          H  
ATOM   3892  N   TYR A 237       1.808 -38.545  19.477  1.00  0.930          N  
ATOM   3893  CA  TYR A 237       0.459 -38.438  18.924  1.00  0.930          C  
ATOM   3894  C   TYR A 237       0.515 -37.784  17.551  1.00  0.790          C  
ATOM   3895  O   TYR A 237      -0.250 -38.142  16.641  1.00  0.740          O  
ATOM   3896  CB  TYR A 237      -0.467 -37.631  19.845  1.00  1.300          C  
ATOM   3897  CG  TYR A 237      -0.966 -38.362  21.113  1.00  1.300          C  
ATOM   3898  CD1 TYR A 237      -0.202 -39.338  21.750  1.00  1.300          C  
ATOM   3899  CD2 TYR A 237      -2.208 -38.054  21.637  1.00  1.300          C  
ATOM   3900  CE1 TYR A 237      -0.652 -39.951  22.857  1.00  1.300          C  
ATOM   3901  CE2 TYR A 237      -2.654 -38.714  22.771  1.00  1.300          C  
ATOM   3902  CZ  TYR A 237      -1.877 -39.652  23.376  1.00  1.300          C  
ATOM   3903  OH  TYR A 237      -2.308 -40.334  24.505  1.00  1.300          O  
ATOM   3904  H   TYR A 237       1.977 -38.170  20.417  1.00  1.120          H  
ATOM   3905  HA  TYR A 237       0.040 -39.418  18.806  1.00  1.120          H  
ATOM   3906 1HB  TYR A 237       0.056 -36.725  20.164  1.00  1.560          H  
ATOM   3907 2HB  TYR A 237      -1.337 -37.311  19.277  1.00  1.560          H  
ATOM   3908  HD1 TYR A 237       0.765 -39.632  21.394  1.00  1.560          H  
ATOM   3909  HD2 TYR A 237      -2.835 -37.299  21.162  1.00  1.560          H  
ATOM   3910  HE1 TYR A 237      -0.023 -40.706  23.335  1.00  1.560          H  
ATOM   3911  HE2 TYR A 237      -3.623 -38.484  23.185  1.00  1.560          H  
ATOM   3912  HH  TYR A 237      -3.131 -40.865  24.321  1.00  1.560          H  
ATOM   3913  N   ASP A 238       1.405 -36.800  17.403  1.00  0.770          N  
ATOM   3914  CA  ASP A 238       1.497 -36.078  16.156  1.00  0.670          C  
ATOM   3915  C   ASP A 238       2.239 -36.882  15.092  1.00  0.650          C  
ATOM   3916  O   ASP A 238       2.044 -36.635  13.909  1.00  0.640          O  
ATOM   3917  CB  ASP A 238       2.161 -34.734  16.380  1.00  0.980          C  
ATOM   3918  CG  ASP A 238       1.291 -33.765  17.243  1.00  0.980          C  
ATOM   3919  OD1 ASP A 238       0.083 -33.939  17.329  1.00  0.980          O  
ATOM   3920  OD2 ASP A 238       1.853 -32.863  17.856  1.00  0.980          O  
ATOM   3921  H   ASP A 238       2.036 -36.547  18.173  1.00  0.920          H  
ATOM   3922  HA  ASP A 238       0.485 -35.896  15.793  1.00  0.800          H  
ATOM   3923 1HB  ASP A 238       3.114 -34.892  16.862  1.00  1.170          H  
ATOM   3924 2HB  ASP A 238       2.347 -34.268  15.413  1.00  1.170          H  
ATOM   3925  N   ILE A 239       3.120 -37.819  15.477  1.00  0.700          N  
ATOM   3926  CA  ILE A 239       3.879 -38.576  14.491  1.00  0.710          C  
ATOM   3927  C   ILE A 239       2.923 -39.426  13.727  1.00  0.680          C  
ATOM   3928  O   ILE A 239       2.990 -39.515  12.499  1.00  0.640          O  
ATOM   3929  CB  ILE A 239       4.975 -39.439  15.134  1.00  0.990          C  
ATOM   3930  CG1 ILE A 239       6.061 -38.476  15.706  1.00  0.990          C  
ATOM   3931  CG2 ILE A 239       5.503 -40.499  14.127  1.00  0.990          C  
ATOM   3932  CD1 ILE A 239       7.095 -39.104  16.592  1.00  0.990          C  
ATOM   3933  H   ILE A 239       3.230 -38.073  16.454  1.00  0.840          H  
ATOM   3934  HA  ILE A 239       4.354 -37.895  13.800  1.00  0.850          H  
ATOM   3935  HB  ILE A 239       4.553 -39.967  15.988  1.00  1.190          H  
ATOM   3936 1HG1 ILE A 239       6.570 -37.994  14.893  1.00  1.190          H  
ATOM   3937 2HG1 ILE A 239       5.546 -37.712  16.292  1.00  1.190          H  
ATOM   3938 1HG2 ILE A 239       6.230 -41.102  14.607  1.00  1.190          H  
ATOM   3939 2HG2 ILE A 239       4.694 -41.149  13.798  1.00  1.190          H  
ATOM   3940 3HG2 ILE A 239       5.930 -40.019  13.267  1.00  1.190          H  
ATOM   3941 1HD1 ILE A 239       7.756 -38.336  16.939  1.00  1.190          H  
ATOM   3942 2HD1 ILE A 239       6.629 -39.575  17.433  1.00  1.190          H  
ATOM   3943 3HD1 ILE A 239       7.660 -39.840  16.054  1.00  1.190          H  
ATOM   3944  N   TYR A 240       2.050 -40.074  14.470  1.00  0.710          N  
ATOM   3945  CA  TYR A 240       1.040 -40.920  13.893  1.00  0.670          C  
ATOM   3946  C   TYR A 240       0.199 -40.128  12.892  1.00  0.580          C  
ATOM   3947  O   TYR A 240       0.032 -40.546  11.740  1.00  0.570          O  
ATOM   3948  CB  TYR A 240       0.208 -41.481  15.012  1.00  0.950          C  
ATOM   3949  CG  TYR A 240      -0.899 -42.298  14.604  1.00  0.950          C  
ATOM   3950  CD1 TYR A 240      -0.772 -43.667  14.489  1.00  0.950          C  
ATOM   3951  CD2 TYR A 240      -2.067 -41.687  14.342  1.00  0.950          C  
ATOM   3952  CE1 TYR A 240      -1.861 -44.405  14.130  1.00  0.950          C  
ATOM   3953  CE2 TYR A 240      -3.102 -42.395  13.991  1.00  0.950          C  
ATOM   3954  CZ  TYR A 240      -3.040 -43.738  13.890  1.00  0.950          C  
ATOM   3955  OH  TYR A 240      -4.186 -44.398  13.615  1.00  0.950          O  
ATOM   3956  H   TYR A 240       2.107 -39.955  15.487  1.00  0.850          H  
ATOM   3957  HA  TYR A 240       1.518 -41.730  13.357  1.00  0.800          H  
ATOM   3958 1HB  TYR A 240       0.853 -42.084  15.647  1.00  1.140          H  
ATOM   3959 2HB  TYR A 240      -0.175 -40.660  15.623  1.00  1.140          H  
ATOM   3960  HD1 TYR A 240       0.179 -44.156  14.709  1.00  1.140          H  
ATOM   3961  HD2 TYR A 240      -2.170 -40.606  14.431  1.00  1.140          H  
ATOM   3962  HE1 TYR A 240      -1.800 -45.495  14.060  1.00  1.140          H  
ATOM   3963  HE2 TYR A 240      -4.033 -41.890  13.791  1.00  1.140          H  
ATOM   3964  HH  TYR A 240      -4.936 -43.880  14.022  1.00  1.140          H  
ATOM   3965  N   SER A 241      -0.322 -38.964  13.313  1.00  0.550          N  
ATOM   3966  CA  SER A 241      -1.147 -38.173  12.412  1.00  0.520          C  
ATOM   3967  C   SER A 241      -0.334 -37.714  11.182  1.00  0.520          C  
ATOM   3968  O   SER A 241      -0.850 -37.738  10.059  1.00  0.530          O  
ATOM   3969  CB  SER A 241      -1.756 -37.017  13.159  1.00  0.740          C  
ATOM   3970  OG  SER A 241      -2.639 -37.475  14.176  1.00  0.740          O  
ATOM   3971  H   SER A 241      -0.191 -38.646  14.280  1.00  0.660          H  
ATOM   3972  HA  SER A 241      -1.966 -38.800  12.063  1.00  0.620          H  
ATOM   3973 1HB  SER A 241      -0.958 -36.430  13.609  1.00  0.890          H  
ATOM   3974 2HB  SER A 241      -2.289 -36.378  12.464  1.00  0.890          H  
ATOM   3975  HG  SER A 241      -3.446 -37.873  13.748  1.00  0.890          H  
ATOM   3976  N   LEU A 242       0.951 -37.341  11.376  1.00  0.560          N  
ATOM   3977  CA  LEU A 242       1.819 -36.938  10.262  1.00  0.640          C  
ATOM   3978  C   LEU A 242       1.962 -38.085   9.268  1.00  0.610          C  
ATOM   3979  O   LEU A 242       1.875 -37.868   8.057  1.00  0.630          O  
ATOM   3980  CB  LEU A 242       3.219 -36.532  10.804  1.00  0.860          C  
ATOM   3981  CG  LEU A 242       3.323 -35.164  11.548  1.00  0.860          C  
ATOM   3982  CD1 LEU A 242       4.632 -35.057  12.350  1.00  0.860          C  
ATOM   3983  CD2 LEU A 242       3.318 -34.068  10.526  1.00  0.860          C  
ATOM   3984  H   LEU A 242       1.328 -37.298  12.327  1.00  0.670          H  
ATOM   3985  HA  LEU A 242       1.357 -36.100   9.754  1.00  0.770          H  
ATOM   3986 1HB  LEU A 242       3.540 -37.293  11.500  1.00  1.040          H  
ATOM   3987 2HB  LEU A 242       3.925 -36.522   9.979  1.00  1.040          H  
ATOM   3988  HG  LEU A 242       2.495 -35.043  12.211  1.00  1.040          H  
ATOM   3989 1HD1 LEU A 242       4.689 -34.093  12.834  1.00  1.040          H  
ATOM   3990 2HD1 LEU A 242       4.660 -35.824  13.103  1.00  1.040          H  
ATOM   3991 3HD1 LEU A 242       5.459 -35.177  11.713  1.00  1.040          H  
ATOM   3992 1HD2 LEU A 242       3.384 -33.142  11.056  1.00  1.040          H  
ATOM   3993 2HD2 LEU A 242       4.171 -34.170   9.857  1.00  1.040          H  
ATOM   3994 3HD2 LEU A 242       2.402 -34.087   9.943  1.00  1.040          H  
ATOM   3995  N   GLY A 243       2.113 -39.306   9.778  1.00  0.590          N  
ATOM   3996  CA  GLY A 243       2.211 -40.512   8.972  1.00  0.580          C  
ATOM   3997  C   GLY A 243       1.004 -40.697   8.083  1.00  0.530          C  
ATOM   3998  O   GLY A 243       1.134 -40.968   6.885  1.00  0.600          O  
ATOM   3999  H   GLY A 243       2.233 -39.392  10.793  1.00  0.710          H  
ATOM   4000 1HA  GLY A 243       3.128 -40.504   8.383  1.00  0.700          H  
ATOM   4001 2HA  GLY A 243       2.248 -41.349   9.649  1.00  0.700          H  
ATOM   4002  N   ILE A 244      -0.177 -40.559   8.673  1.00  0.480          N  
ATOM   4003  CA  ILE A 244      -1.424 -40.715   7.948  1.00  0.510          C  
ATOM   4004  C   ILE A 244      -1.542 -39.699   6.845  1.00  0.560          C  
ATOM   4005  O   ILE A 244      -1.962 -40.038   5.738  1.00  0.630          O  
ATOM   4006  CB  ILE A 244      -2.629 -40.621   8.870  1.00  0.700          C  
ATOM   4007  CG1 ILE A 244      -2.594 -41.793   9.754  1.00  0.700          C  
ATOM   4008  CG2 ILE A 244      -3.900 -40.598   8.049  1.00  0.700          C  
ATOM   4009  CD1 ILE A 244      -3.467 -41.753  10.850  1.00  0.700          C  
ATOM   4010  H   ILE A 244      -0.180 -40.376   9.687  1.00  0.580          H  
ATOM   4011  HA  ILE A 244      -1.431 -41.706   7.496  1.00  0.610          H  
ATOM   4012  HB  ILE A 244      -2.556 -39.725   9.490  1.00  0.840          H  
ATOM   4013 1HG1 ILE A 244      -2.807 -42.682   9.170  1.00  0.840          H  
ATOM   4014 2HG1 ILE A 244      -1.631 -41.867  10.160  1.00  0.840          H  
ATOM   4015 1HG2 ILE A 244      -4.779 -40.557   8.680  1.00  0.840          H  
ATOM   4016 2HG2 ILE A 244      -3.920 -39.736   7.391  1.00  0.840          H  
ATOM   4017 3HG2 ILE A 244      -3.925 -41.495   7.457  1.00  0.840          H  
ATOM   4018 1HD1 ILE A 244      -3.321 -42.641  11.391  1.00  0.840          H  
ATOM   4019 2HD1 ILE A 244      -3.238 -40.890  11.473  1.00  0.840          H  
ATOM   4020 3HD1 ILE A 244      -4.458 -41.711  10.528  1.00  0.840          H  
ATOM   4021  N   ILE A 245      -1.216 -38.447   7.154  1.00  0.560          N  
ATOM   4022  CA  ILE A 245      -1.294 -37.389   6.169  1.00  0.640          C  
ATOM   4023  C   ILE A 245      -0.300 -37.705   5.036  1.00  0.620          C  
ATOM   4024  O   ILE A 245      -0.660 -37.589   3.865  1.00  0.650          O  
ATOM   4025  CB  ILE A 245      -1.010 -36.027   6.819  1.00  0.860          C  
ATOM   4026  CG1 ILE A 245      -2.134 -35.697   7.794  1.00  0.860          C  
ATOM   4027  CG2 ILE A 245      -0.967 -34.937   5.692  1.00  0.860          C  
ATOM   4028  CD1 ILE A 245      -1.806 -34.568   8.735  1.00  0.860          C  
ATOM   4029  H   ILE A 245      -0.929 -38.235   8.115  1.00  0.670          H  
ATOM   4030  HA  ILE A 245      -2.296 -37.366   5.754  1.00  0.770          H  
ATOM   4031  HB  ILE A 245      -0.094 -36.075   7.387  1.00  1.040          H  
ATOM   4032 1HG1 ILE A 245      -3.005 -35.445   7.228  1.00  1.040          H  
ATOM   4033 2HG1 ILE A 245      -2.358 -36.579   8.392  1.00  1.040          H  
ATOM   4034 1HG2 ILE A 245      -0.784 -33.954   6.111  1.00  1.040          H  
ATOM   4035 2HG2 ILE A 245      -0.189 -35.154   4.980  1.00  1.040          H  
ATOM   4036 3HG2 ILE A 245      -1.925 -34.939   5.172  1.00  1.040          H  
ATOM   4037 1HD1 ILE A 245      -2.625 -34.399   9.397  1.00  1.040          H  
ATOM   4038 2HD1 ILE A 245      -0.924 -34.840   9.323  1.00  1.040          H  
ATOM   4039 3HD1 ILE A 245      -1.608 -33.679   8.187  1.00  1.040          H  
ATOM   4040  N   LEU A 246       0.932 -38.139   5.362  1.00  0.600          N  
ATOM   4041  CA  LEU A 246       1.921 -38.499   4.339  1.00  0.590          C  
ATOM   4042  C   LEU A 246       1.319 -39.545   3.414  1.00  0.630          C  
ATOM   4043  O   LEU A 246       1.383 -39.385   2.187  1.00  0.630          O  
ATOM   4044  CB  LEU A 246       3.239 -38.989   5.016  1.00  0.830          C  
ATOM   4045  CG  LEU A 246       4.462 -39.495   4.119  1.00  0.830          C  
ATOM   4046  CD1 LEU A 246       4.949 -38.409   3.194  1.00  0.830          C  
ATOM   4047  CD2 LEU A 246       5.626 -39.905   5.054  1.00  0.830          C  
ATOM   4048  H   LEU A 246       1.206 -38.190   6.348  1.00  0.720          H  
ATOM   4049  HA  LEU A 246       2.138 -37.624   3.743  1.00  0.710          H  
ATOM   4050 1HB  LEU A 246       3.610 -38.181   5.640  1.00  1.000          H  
ATOM   4051 2HB  LEU A 246       2.982 -39.808   5.678  1.00  1.000          H  
ATOM   4052  HG  LEU A 246       4.143 -40.349   3.517  1.00  1.000          H  
ATOM   4053 1HD1 LEU A 246       5.784 -38.776   2.596  1.00  1.000          H  
ATOM   4054 2HD1 LEU A 246       4.141 -38.137   2.549  1.00  1.000          H  
ATOM   4055 3HD1 LEU A 246       5.273 -37.546   3.772  1.00  1.000          H  
ATOM   4056 1HD2 LEU A 246       6.471 -40.264   4.460  1.00  1.000          H  
ATOM   4057 2HD2 LEU A 246       5.937 -39.039   5.641  1.00  1.000          H  
ATOM   4058 3HD2 LEU A 246       5.303 -40.691   5.728  1.00  1.000          H  
ATOM   4059  N   PHE A 247       0.665 -40.575   3.983  1.00  0.710          N  
ATOM   4060  CA  PHE A 247       0.010 -41.558   3.139  1.00  0.820          C  
ATOM   4061  C   PHE A 247      -1.010 -40.890   2.231  1.00  0.820          C  
ATOM   4062  O   PHE A 247      -0.958 -41.054   1.016  1.00  0.890          O  
ATOM   4063  CB  PHE A 247      -0.784 -42.615   3.945  1.00  1.100          C  
ATOM   4064  CG  PHE A 247      -0.059 -43.805   4.513  1.00  1.100          C  
ATOM   4065  CD1 PHE A 247       0.258 -43.917   5.851  1.00  1.100          C  
ATOM   4066  CD2 PHE A 247       0.245 -44.841   3.692  1.00  1.100          C  
ATOM   4067  CE1 PHE A 247       0.881 -45.057   6.328  1.00  1.100          C  
ATOM   4068  CE2 PHE A 247       0.871 -45.969   4.150  1.00  1.100          C  
ATOM   4069  CZ  PHE A 247       1.188 -46.084   5.467  1.00  1.100          C  
ATOM   4070  H   PHE A 247       0.661 -40.675   5.003  1.00  0.850          H  
ATOM   4071  HA  PHE A 247       0.757 -42.047   2.529  1.00  0.980          H  
ATOM   4072 1HB  PHE A 247      -1.268 -42.123   4.771  1.00  1.320          H  
ATOM   4073 2HB  PHE A 247      -1.584 -42.995   3.310  1.00  1.320          H  
ATOM   4074  HD1 PHE A 247       0.016 -43.114   6.530  1.00  1.320          H  
ATOM   4075  HD2 PHE A 247      -0.029 -44.757   2.657  1.00  1.320          H  
ATOM   4076  HE1 PHE A 247       1.127 -45.137   7.388  1.00  1.320          H  
ATOM   4077  HE2 PHE A 247       1.102 -46.779   3.464  1.00  1.320          H  
ATOM   4078  HZ  PHE A 247       1.672 -46.990   5.825  1.00  1.320          H  
ATOM   4079  N   GLU A 248      -1.919 -40.097   2.803  1.00  0.770          N  
ATOM   4080  CA  GLU A 248      -2.997 -39.512   2.011  1.00  0.790          C  
ATOM   4081  C   GLU A 248      -2.508 -38.592   0.887  1.00  0.710          C  
ATOM   4082  O   GLU A 248      -2.993 -38.673  -0.245  1.00  0.760          O  
ATOM   4083  CB  GLU A 248      -3.970 -38.764   2.920  1.00  1.100          C  
ATOM   4084  CG  GLU A 248      -5.227 -38.272   2.221  1.00  1.100          C  
ATOM   4085  CD  GLU A 248      -6.260 -37.730   3.170  1.00  1.100          C  
ATOM   4086  OE1 GLU A 248      -5.975 -37.590   4.336  1.00  1.100          O  
ATOM   4087  OE2 GLU A 248      -7.351 -37.472   2.732  1.00  1.100          O  
ATOM   4088  H   GLU A 248      -1.888 -39.946   3.817  1.00  0.920          H  
ATOM   4089  HA  GLU A 248      -3.547 -40.335   1.554  1.00  0.950          H  
ATOM   4090 1HB  GLU A 248      -4.241 -39.392   3.742  1.00  1.320          H  
ATOM   4091 2HB  GLU A 248      -3.466 -37.891   3.336  1.00  1.320          H  
ATOM   4092 1HG  GLU A 248      -4.949 -37.496   1.522  1.00  1.320          H  
ATOM   4093 2HG  GLU A 248      -5.657 -39.094   1.652  1.00  1.320          H  
ATOM   4094  N   MET A 249      -1.515 -37.747   1.151  1.00  0.590          N  
ATOM   4095  CA  MET A 249      -1.038 -36.853   0.098  1.00  0.530          C  
ATOM   4096  C   MET A 249      -0.444 -37.645  -1.071  1.00  0.550          C  
ATOM   4097  O   MET A 249      -0.670 -37.312  -2.245  1.00  0.580          O  
ATOM   4098  CB  MET A 249      -0.050 -35.842   0.657  1.00  0.770          C  
ATOM   4099  CG  MET A 249      -0.660 -34.836   1.574  1.00  0.770          C  
ATOM   4100  SD  MET A 249       0.502 -33.680   2.355  1.00  0.770          S  
ATOM   4101  CE  MET A 249       0.983 -32.545   1.084  1.00  0.770          C  
ATOM   4102  H   MET A 249      -1.123 -37.721   2.098  1.00  0.710          H  
ATOM   4103  HA  MET A 249      -1.886 -36.310  -0.295  1.00  0.640          H  
ATOM   4104 1HB  MET A 249       0.752 -36.361   1.181  1.00  0.920          H  
ATOM   4105 2HB  MET A 249       0.350 -35.301  -0.154  1.00  0.920          H  
ATOM   4106 1HG  MET A 249      -1.331 -34.275   0.978  1.00  0.920          H  
ATOM   4107 2HG  MET A 249      -1.229 -35.347   2.353  1.00  0.920          H  
ATOM   4108 1HE  MET A 249       1.672 -31.822   1.504  1.00  0.920          H  
ATOM   4109 2HE  MET A 249       1.459 -33.067   0.276  1.00  0.920          H  
ATOM   4110 3HE  MET A 249       0.111 -32.027   0.705  1.00  0.920          H  
ATOM   4111  N   LEU A 250       0.268 -38.730  -0.746  1.00  0.620          N  
ATOM   4112  CA  LEU A 250       0.861 -39.612  -1.743  1.00  0.680          C  
ATOM   4113  C   LEU A 250      -0.109 -40.605  -2.435  1.00  0.740          C  
ATOM   4114  O   LEU A 250       0.090 -40.895  -3.617  1.00  0.820          O  
ATOM   4115  CB  LEU A 250       2.018 -40.373  -1.088  1.00  0.930          C  
ATOM   4116  CG  LEU A 250       3.265 -39.535  -0.706  1.00  0.930          C  
ATOM   4117  CD1 LEU A 250       4.186 -40.310   0.150  1.00  0.930          C  
ATOM   4118  CD2 LEU A 250       4.026 -39.168  -1.931  1.00  0.930          C  
ATOM   4119  H   LEU A 250       0.454 -38.919   0.248  1.00  0.740          H  
ATOM   4120  HA  LEU A 250       1.258 -38.978  -2.527  1.00  0.820          H  
ATOM   4121 1HB  LEU A 250       1.629 -40.811  -0.173  1.00  1.110          H  
ATOM   4122 2HB  LEU A 250       2.331 -41.155  -1.744  1.00  1.110          H  
ATOM   4123  HG  LEU A 250       2.949 -38.673  -0.183  1.00  1.110          H  
ATOM   4124 1HD1 LEU A 250       5.045 -39.698   0.403  1.00  1.110          H  
ATOM   4125 2HD1 LEU A 250       3.663 -40.589   1.063  1.00  1.110          H  
ATOM   4126 3HD1 LEU A 250       4.516 -41.198  -0.382  1.00  1.110          H  
ATOM   4127 1HD2 LEU A 250       4.907 -38.589  -1.652  1.00  1.110          H  
ATOM   4128 2HD2 LEU A 250       4.339 -40.077  -2.434  1.00  1.110          H  
ATOM   4129 3HD2 LEU A 250       3.411 -38.575  -2.599  1.00  1.110          H  
ATOM   4130  N   VAL A 251      -1.151 -41.133  -1.747  1.00  0.720          N  
ATOM   4131  CA  VAL A 251      -2.020 -42.110  -2.433  1.00  0.810          C  
ATOM   4132  C   VAL A 251      -3.485 -41.669  -2.670  1.00  0.830          C  
ATOM   4133  O   VAL A 251      -4.230 -42.385  -3.340  1.00  0.940          O  
ATOM   4134  CB  VAL A 251      -2.057 -43.488  -1.711  1.00  1.100          C  
ATOM   4135  CG1 VAL A 251      -0.664 -44.046  -1.609  1.00  1.100          C  
ATOM   4136  CG2 VAL A 251      -2.744 -43.439  -0.352  1.00  1.100          C  
ATOM   4137  H   VAL A 251      -1.266 -40.910  -0.758  1.00  0.860          H  
ATOM   4138  HA  VAL A 251      -1.587 -42.287  -3.410  1.00  0.970          H  
ATOM   4139  HB  VAL A 251      -2.601 -44.156  -2.337  1.00  1.320          H  
ATOM   4140 1HG1 VAL A 251      -0.702 -45.035  -1.166  1.00  1.320          H  
ATOM   4141 2HG1 VAL A 251      -0.221 -44.115  -2.571  1.00  1.320          H  
ATOM   4142 3HG1 VAL A 251      -0.064 -43.386  -0.985  1.00  1.320          H  
ATOM   4143 1HG2 VAL A 251      -2.764 -44.439   0.074  1.00  1.320          H  
ATOM   4144 2HG2 VAL A 251      -2.233 -42.803   0.307  1.00  1.320          H  
ATOM   4145 3HG2 VAL A 251      -3.758 -43.094  -0.465  1.00  1.320          H  
ATOM   4146  N   GLY A 252      -3.922 -40.529  -2.121  1.00  0.760          N  
ATOM   4147  CA  GLY A 252      -5.290 -40.026  -2.318  1.00  0.790          C  
ATOM   4148  C   GLY A 252      -6.340 -40.570  -1.337  1.00  0.830          C  
ATOM   4149  O   GLY A 252      -7.539 -40.313  -1.488  1.00  0.740          O  
ATOM   4150  H   GLY A 252      -3.309 -39.959  -1.543  1.00  0.910          H  
ATOM   4151 1HA  GLY A 252      -5.265 -38.936  -2.239  1.00  0.950          H  
ATOM   4152 2HA  GLY A 252      -5.602 -40.243  -3.337  1.00  0.950          H  
ATOM   4153  N   ARG A 253      -5.896 -41.324  -0.340  1.00  1.110          N  
ATOM   4154  CA  ARG A 253      -6.785 -41.916   0.651  1.00  1.260          C  
ATOM   4155  C   ARG A 253      -6.074 -42.371   1.925  1.00  0.780          C  
ATOM   4156  O   ARG A 253      -4.886 -42.694   1.911  1.00  0.990          O  
ATOM   4157  CB  ARG A 253      -7.498 -43.135   0.032  1.00  1.700          C  
ATOM   4158  CG  ARG A 253      -8.475 -43.891   0.961  1.00  1.700          C  
ATOM   4159  CD  ARG A 253      -9.220 -44.963   0.321  1.00  1.700          C  
ATOM   4160  NE  ARG A 253     -10.090 -45.631   1.308  1.00  1.700          N  
ATOM   4161  CZ  ARG A 253     -10.795 -46.760   1.104  1.00  1.700          C  
ATOM   4162  NH1 ARG A 253     -10.738 -47.385  -0.055  1.00  1.700          N  
ATOM   4163  NH2 ARG A 253     -11.548 -47.234   2.086  1.00  1.700          N  
ATOM   4164  H   ARG A 253      -4.904 -41.501  -0.305  1.00  1.330          H  
ATOM   4165  HA  ARG A 253      -7.531 -41.168   0.925  1.00  1.510          H  
ATOM   4166 1HB  ARG A 253      -8.062 -42.819  -0.843  1.00  2.040          H  
ATOM   4167 2HB  ARG A 253      -6.747 -43.853  -0.308  1.00  2.040          H  
ATOM   4168 1HG  ARG A 253      -7.909 -44.421   1.700  1.00  2.040          H  
ATOM   4169 2HG  ARG A 253      -9.176 -43.208   1.439  1.00  2.040          H  
ATOM   4170 1HD  ARG A 253      -9.841 -44.557  -0.478  1.00  2.040          H  
ATOM   4171 2HD  ARG A 253      -8.520 -45.694  -0.079  1.00  2.040          H  
ATOM   4172  HE  ARG A 253     -10.186 -45.198   2.225  1.00  2.040          H  
ATOM   4173 1HH1 ARG A 253     -10.165 -47.021  -0.801  1.00  2.040          H  
ATOM   4174 2HH1 ARG A 253     -11.267 -48.234  -0.207  1.00  2.040          H  
ATOM   4175 1HH2 ARG A 253     -11.582 -46.741   2.973  1.00  2.040          H  
ATOM   4176 2HH2 ARG A 253     -12.098 -48.078   1.959  1.00  2.040          H  
ATOM   4177  N   VAL A 254      -6.852 -42.466   3.006  1.00  0.720          N  
ATOM   4178  CA  VAL A 254      -6.438 -43.136   4.231  1.00  0.520          C  
ATOM   4179  C   VAL A 254      -7.341 -44.365   4.375  1.00  0.880          C  
ATOM   4180  O   VAL A 254      -8.521 -44.179   4.643  1.00  1.320          O  
ATOM   4181  CB  VAL A 254      -6.655 -42.253   5.467  1.00  0.810          C  
ATOM   4182  CG1 VAL A 254      -6.209 -43.028   6.740  1.00  0.810          C  
ATOM   4183  CG2 VAL A 254      -5.898 -40.969   5.293  1.00  0.810          C  
ATOM   4184  H   VAL A 254      -7.794 -42.095   2.950  1.00  0.860          H  
ATOM   4185  HA  VAL A 254      -5.385 -43.385   4.176  1.00  0.620          H  
ATOM   4186  HB  VAL A 254      -7.715 -42.028   5.575  1.00  0.970          H  
ATOM   4187 1HG1 VAL A 254      -6.374 -42.405   7.625  1.00  0.970          H  
ATOM   4188 2HG1 VAL A 254      -6.789 -43.938   6.838  1.00  0.970          H  
ATOM   4189 3HG1 VAL A 254      -5.154 -43.285   6.668  1.00  0.970          H  
ATOM   4190 1HG2 VAL A 254      -6.060 -40.326   6.154  1.00  0.970          H  
ATOM   4191 2HG2 VAL A 254      -4.834 -41.183   5.185  1.00  0.970          H  
ATOM   4192 3HG2 VAL A 254      -6.252 -40.456   4.404  1.00  0.970          H  
ATOM   4193  N   PRO A 255      -6.843 -45.594   4.154  1.00  1.230          N  
ATOM   4194  CA  PRO A 255      -7.562 -46.870   4.222  1.00  1.810          C  
ATOM   4195  C   PRO A 255      -8.196 -47.191   5.574  1.00  1.650          C  
ATOM   4196  O   PRO A 255      -9.317 -46.719   5.760  1.00  1.770          O  
ATOM   4197  CB  PRO A 255      -6.440 -47.877   3.915  1.00  2.710          C  
ATOM   4198  CG  PRO A 255      -5.483 -47.115   3.037  1.00  2.710          C  
ATOM   4199  CD  PRO A 255      -5.481 -45.716   3.591  1.00  2.710          C  
ATOM   4200  HA  PRO A 255      -8.327 -46.897   3.433  1.00  2.170          H  
ATOM   4201 1HB  PRO A 255      -5.983 -48.242   4.844  1.00  3.260          H  
ATOM   4202 2HB  PRO A 255      -6.868 -48.758   3.414  1.00  3.260          H  
ATOM   4203 1HG  PRO A 255      -4.484 -47.575   3.054  1.00  3.260          H  
ATOM   4204 2HG  PRO A 255      -5.822 -47.145   1.988  1.00  3.260          H  
ATOM   4205 1HD  PRO A 255      -4.712 -45.562   4.343  1.00  3.260          H  
ATOM   4206 2HD  PRO A 255      -5.354 -45.046   2.732  1.00  3.260          H  
ATOM   4207  N   PHE A 256      -7.319 -47.138   6.569  1.00  1.530          N  
ATOM   4208  CA  PHE A 256      -7.457 -48.131   7.628  1.00  1.710          C  
ATOM   4209  C   PHE A 256      -8.421 -49.237   7.253  1.00  2.170          C  
ATOM   4210  O   PHE A 256      -8.029 -50.231   6.629  1.00  2.790          O  
ATOM   4211  CB  PHE A 256      -7.861 -47.470   8.946  1.00  2.320          C  
ATOM   4212  CG  PHE A 256      -6.772 -46.690   9.530  1.00  2.320          C  
ATOM   4213  CD1 PHE A 256      -6.769 -45.318   9.489  1.00  2.320          C  
ATOM   4214  CD2 PHE A 256      -5.696 -47.346  10.115  1.00  2.320          C  
ATOM   4215  CE1 PHE A 256      -5.720 -44.622  10.022  1.00  2.320          C  
ATOM   4216  CE2 PHE A 256      -4.653 -46.647  10.643  1.00  2.320          C  
ATOM   4217  CZ  PHE A 256      -4.664 -45.287  10.598  1.00  2.320          C  
ATOM   4218  H   PHE A 256      -7.187 -46.215   6.955  1.00  1.840          H  
ATOM   4219  HA  PHE A 256      -6.490 -48.597   7.787  1.00  2.050          H  
ATOM   4220 1HB  PHE A 256      -8.700 -46.797   8.775  1.00  2.790          H  
ATOM   4221 2HB  PHE A 256      -8.162 -48.201   9.659  1.00  2.790          H  
ATOM   4222  HD1 PHE A 256      -7.606 -44.782   9.034  1.00  2.790          H  
ATOM   4223  HD2 PHE A 256      -5.679 -48.427  10.164  1.00  2.790          H  
ATOM   4224  HE1 PHE A 256      -5.725 -43.541   9.987  1.00  2.790          H  
ATOM   4225  HE2 PHE A 256      -3.814 -47.179  11.107  1.00  2.790          H  
ATOM   4226  HZ  PHE A 256      -3.833 -44.740  11.024  1.00  2.790          H  
ATOM   4227  N   ASN A 257      -9.695 -49.089   7.579  1.00  2.070          N  
ATOM   4228  CA  ASN A 257     -10.587 -50.171   7.252  1.00  2.640          C  
ATOM   4229  C   ASN A 257     -10.996 -50.058   5.792  1.00  2.670          C  
ATOM   4230  O   ASN A 257     -11.973 -49.406   5.429  1.00  2.780          O  
ATOM   4231  CB  ASN A 257     -11.787 -50.217   8.174  1.00  3.470          C  
ATOM   4232  CG  ASN A 257     -12.613 -51.483   7.955  1.00  3.470          C  
ATOM   4233  OD1 ASN A 257     -12.593 -52.132   6.884  1.00  3.470          O  
ATOM   4234  ND2 ASN A 257     -13.334 -51.867   8.978  1.00  3.470          N  
ATOM   4235  H   ASN A 257     -10.032 -48.251   8.030  1.00  2.480          H  
ATOM   4236  HA  ASN A 257     -10.049 -51.113   7.353  1.00  3.170          H  
ATOM   4237 1HB  ASN A 257     -11.469 -50.183   9.208  1.00  4.160          H  
ATOM   4238 2HB  ASN A 257     -12.387 -49.351   8.033  1.00  4.160          H  
ATOM   4239 1HD2 ASN A 257     -13.901 -52.693   8.918  1.00  4.160          H  
ATOM   4240 2HD2 ASN A 257     -13.321 -51.333   9.832  1.00  4.160          H  
ATOM   4241  N   LYS A 258     -10.264 -50.759   4.949  1.00  3.160          N  
ATOM   4242  CA  LYS A 258     -10.471 -50.735   3.503  1.00  3.590          C  
ATOM   4243  C   LYS A 258     -11.866 -51.239   3.090  1.00  4.090          C  
ATOM   4244  O   LYS A 258     -12.297 -51.022   1.956  1.00  4.520          O  
ATOM   4245  CB  LYS A 258      -9.382 -51.550   2.794  1.00  4.850          C  
ATOM   4246  CG  LYS A 258      -9.443 -53.070   3.037  1.00  4.850          C  
ATOM   4247  CD  LYS A 258      -8.282 -53.794   2.345  1.00  4.850          C  
ATOM   4248  CE  LYS A 258      -8.366 -55.307   2.548  1.00  4.850          C  
ATOM   4249  NZ  LYS A 258      -7.227 -56.023   1.903  1.00  4.850          N  
ATOM   4250  H   LYS A 258      -9.460 -51.243   5.352  1.00  3.790          H  
ATOM   4251  HA  LYS A 258     -10.382 -49.701   3.172  1.00  4.310          H  
ATOM   4252 1HB  LYS A 258      -9.450 -51.382   1.720  1.00  5.820          H  
ATOM   4253 2HB  LYS A 258      -8.402 -51.197   3.119  1.00  5.820          H  
ATOM   4254 1HG  LYS A 258      -9.411 -53.271   4.107  1.00  5.820          H  
ATOM   4255 2HG  LYS A 258     -10.382 -53.465   2.642  1.00  5.820          H  
ATOM   4256 1HD  LYS A 258      -8.308 -53.578   1.277  1.00  5.820          H  
ATOM   4257 2HD  LYS A 258      -7.336 -53.435   2.751  1.00  5.820          H  
ATOM   4258 1HE  LYS A 258      -8.360 -55.524   3.615  1.00  5.820          H  
ATOM   4259 2HE  LYS A 258      -9.300 -55.672   2.120  1.00  5.820          H  
ATOM   4260 1HZ  LYS A 258      -7.321 -57.017   2.060  1.00  5.820          H  
ATOM   4261 2HZ  LYS A 258      -7.229 -55.839   0.909  1.00  5.820          H  
ATOM   4262 3HZ  LYS A 258      -6.355 -55.702   2.300  1.00  5.820          H  
ATOM   4263  N   SER A 259     -12.542 -51.962   3.994  1.00  4.450          N  
ATOM   4264  CA  SER A 259     -13.861 -52.543   3.762  1.00  5.230          C  
ATOM   4265  C   SER A 259     -14.946 -51.832   4.573  1.00  5.040          C  
ATOM   4266  O   SER A 259     -16.046 -52.359   4.746  1.00  5.360          O  
ATOM   4267  CB  SER A 259     -13.872 -54.025   4.115  1.00  7.010          C  
ATOM   4268  OG  SER A 259     -13.004 -54.770   3.294  1.00  7.010          O  
ATOM   4269  H   SER A 259     -12.150 -52.081   4.928  1.00  5.340          H  
ATOM   4270  HA  SER A 259     -14.103 -52.436   2.705  1.00  6.280          H  
ATOM   4271 1HB  SER A 259     -13.582 -54.145   5.159  1.00  8.410          H  
ATOM   4272 2HB  SER A 259     -14.886 -54.410   4.014  1.00  8.410          H  
ATOM   4273  HG  SER A 259     -13.122 -55.686   3.555  1.00  8.410          H  
ATOM   4274  N   ILE A 260     -14.641 -50.642   5.075  1.00  4.850          N  
ATOM   4275  CA  ILE A 260     -15.567 -49.876   5.905  1.00  4.620          C  
ATOM   4276  C   ILE A 260     -16.899 -49.600   5.211  1.00  4.540          C  
ATOM   4277  O   ILE A 260     -16.943 -49.260   4.023  1.00  4.920          O  
ATOM   4278  CB  ILE A 260     -14.892 -48.552   6.337  1.00  6.560          C  
ATOM   4279  CG1 ILE A 260     -15.709 -47.866   7.436  1.00  6.560          C  
ATOM   4280  CG2 ILE A 260     -14.682 -47.629   5.116  1.00  6.560          C  
ATOM   4281  CD1 ILE A 260     -14.967 -46.799   8.201  1.00  6.560          C  
ATOM   4282  H   ILE A 260     -13.705 -50.265   4.914  1.00  5.820          H  
ATOM   4283  HA  ILE A 260     -15.770 -50.458   6.802  1.00  5.540          H  
ATOM   4284  HB  ILE A 260     -13.956 -48.773   6.742  1.00  7.870          H  
ATOM   4285 1HG1 ILE A 260     -16.593 -47.412   6.991  1.00  7.870          H  
ATOM   4286 2HG1 ILE A 260     -16.023 -48.609   8.128  1.00  7.870          H  
ATOM   4287 1HG2 ILE A 260     -14.169 -46.726   5.417  1.00  7.870          H  
ATOM   4288 2HG2 ILE A 260     -14.077 -48.150   4.375  1.00  7.870          H  
ATOM   4289 3HG2 ILE A 260     -15.636 -47.357   4.674  1.00  7.870          H  
ATOM   4290 1HD1 ILE A 260     -15.614 -46.375   8.969  1.00  7.870          H  
ATOM   4291 2HD1 ILE A 260     -14.094 -47.248   8.677  1.00  7.870          H  
ATOM   4292 3HD1 ILE A 260     -14.649 -46.005   7.538  1.00  7.870          H  
ATOM   4293  N   ASN A 261     -17.987 -49.751   5.969  1.00  4.250          N  
ATOM   4294  CA  ASN A 261     -19.320 -49.535   5.434  1.00  4.230          C  
ATOM   4295  C   ASN A 261     -19.656 -48.029   5.381  1.00  3.870          C  
ATOM   4296  O   ASN A 261     -18.847 -47.212   5.819  1.00  3.290          O  
ATOM   4297  CB  ASN A 261     -20.271 -50.330   6.325  1.00  5.930          C  
ATOM   4298  CG  ASN A 261     -20.207 -51.802   6.083  1.00  5.930          C  
ATOM   4299  OD1 ASN A 261     -20.395 -52.274   4.948  1.00  5.930          O  
ATOM   4300  ND2 ASN A 261     -19.933 -52.556   7.121  1.00  5.930          N  
ATOM   4301  H   ASN A 261     -17.857 -50.048   6.947  1.00  5.100          H  
ATOM   4302  HA  ASN A 261     -19.333 -49.937   4.423  1.00  5.080          H  
ATOM   4303 1HB  ASN A 261     -19.941 -50.186   7.347  1.00  7.120          H  
ATOM   4304 2HB  ASN A 261     -21.277 -50.000   6.300  1.00  7.120          H  
ATOM   4305 1HD2 ASN A 261     -19.868 -53.546   7.015  1.00  7.120          H  
ATOM   4306 2HD2 ASN A 261     -19.750 -52.142   8.041  1.00  7.120          H  
ATOM   4307  N   PRO A 262     -20.824 -47.613   4.839  1.00  4.360          N  
ATOM   4308  CA  PRO A 262     -21.264 -46.228   4.795  1.00  4.330          C  
ATOM   4309  C   PRO A 262     -21.474 -45.627   6.173  1.00  3.770          C  
ATOM   4310  O   PRO A 262     -22.020 -46.278   7.057  1.00  3.780          O  
ATOM   4311  CB  PRO A 262     -22.595 -46.320   4.030  1.00  6.500          C  
ATOM   4312  CG  PRO A 262     -22.494 -47.600   3.222  1.00  6.500          C  
ATOM   4313  CD  PRO A 262     -21.721 -48.545   4.101  1.00  6.500          C  
ATOM   4314  HA  PRO A 262     -20.532 -45.639   4.230  1.00  5.200          H  
ATOM   4315 1HB  PRO A 262     -23.435 -46.326   4.741  1.00  7.790          H  
ATOM   4316 2HB  PRO A 262     -22.721 -45.427   3.400  1.00  7.790          H  
ATOM   4317 1HG  PRO A 262     -23.504 -47.975   2.985  1.00  7.790          H  
ATOM   4318 2HG  PRO A 262     -21.996 -47.406   2.261  1.00  7.790          H  
ATOM   4319 1HD  PRO A 262     -22.435 -49.030   4.772  1.00  7.790          H  
ATOM   4320 2HD  PRO A 262     -21.175 -49.258   3.478  1.00  7.790          H  
ATOM   4321  N   ASN A 263     -21.139 -44.345   6.302  1.00  3.570          N  
ATOM   4322  CA  ASN A 263     -21.348 -43.562   7.519  1.00  3.420          C  
ATOM   4323  C   ASN A 263     -20.862 -44.222   8.812  1.00  2.750          C  
ATOM   4324  O   ASN A 263     -21.593 -44.270   9.805  1.00  2.900          O  
ATOM   4325  CB  ASN A 263     -22.818 -43.224   7.637  1.00  4.850          C  
ATOM   4326  CG  ASN A 263     -23.296 -42.416   6.474  1.00  4.850          C  
ATOM   4327  OD1 ASN A 263     -22.595 -41.520   5.981  1.00  4.850          O  
ATOM   4328  ND2 ASN A 263     -24.482 -42.715   6.012  1.00  4.850          N  
ATOM   4329  H   ASN A 263     -20.701 -43.885   5.516  1.00  4.280          H  
ATOM   4330  HA  ASN A 263     -20.787 -42.633   7.414  1.00  4.100          H  
ATOM   4331 1HB  ASN A 263     -23.406 -44.141   7.702  1.00  5.820          H  
ATOM   4332 2HB  ASN A 263     -22.990 -42.659   8.552  1.00  5.820          H  
ATOM   4333 1HD2 ASN A 263     -24.859 -42.212   5.233  1.00  5.820          H  
ATOM   4334 2HD2 ASN A 263     -25.013 -43.448   6.439  1.00  5.820          H  
ATOM   4335  N   LYS A 264     -19.619 -44.693   8.840  1.00  2.290          N  
ATOM   4336  CA  LYS A 264     -19.132 -45.327  10.058  1.00  1.930          C  
ATOM   4337  C   LYS A 264     -17.900 -44.655  10.633  1.00  1.840          C  
ATOM   4338  O   LYS A 264     -17.021 -44.212   9.895  1.00  2.110          O  
ATOM   4339  CB  LYS A 264     -18.752 -46.786   9.789  1.00  2.850          C  
ATOM   4340  CG  LYS A 264     -19.829 -47.674   9.220  1.00  2.850          C  
ATOM   4341  CD  LYS A 264     -20.983 -47.921  10.171  1.00  2.850          C  
ATOM   4342  CE  LYS A 264     -21.965 -48.910   9.561  1.00  2.850          C  
ATOM   4343  NZ  LYS A 264     -23.168 -49.115  10.420  1.00  2.850          N  
ATOM   4344  H   LYS A 264     -19.035 -44.634   8.017  1.00  2.750          H  
ATOM   4345  HA  LYS A 264     -19.911 -45.281  10.817  1.00  2.320          H  
ATOM   4346 1HB  LYS A 264     -17.944 -46.808   9.073  1.00  3.420          H  
ATOM   4347 2HB  LYS A 264     -18.383 -47.246  10.702  1.00  3.420          H  
ATOM   4348 1HG  LYS A 264     -20.196 -47.235   8.312  1.00  3.420          H  
ATOM   4349 2HG  LYS A 264     -19.378 -48.622   8.969  1.00  3.420          H  
ATOM   4350 1HD  LYS A 264     -20.610 -48.310  11.117  1.00  3.420          H  
ATOM   4351 2HD  LYS A 264     -21.514 -46.985  10.352  1.00  3.420          H  
ATOM   4352 1HE  LYS A 264     -22.282 -48.534   8.586  1.00  3.420          H  
ATOM   4353 2HE  LYS A 264     -21.460 -49.868   9.422  1.00  3.420          H  
ATOM   4354 1HZ  LYS A 264     -23.787 -49.775   9.974  1.00  3.420          H  
ATOM   4355 2HZ  LYS A 264     -22.883 -49.473  11.320  1.00  3.420          H  
ATOM   4356 3HZ  LYS A 264     -23.645 -48.231  10.540  1.00  3.420          H  
ATOM   4357  N   GLU A 265     -17.831 -44.631  11.964  1.00  1.750          N  
ATOM   4358  CA  GLU A 265     -16.620 -44.202  12.670  1.00  1.700          C  
ATOM   4359  C   GLU A 265     -16.010 -45.339  13.483  1.00  1.670          C  
ATOM   4360  O   GLU A 265     -14.787 -45.454  13.561  1.00  1.560          O  
ATOM   4361  CB  GLU A 265     -16.858 -43.000  13.579  1.00  2.400          C  
ATOM   4362  CG  GLU A 265     -17.197 -41.713  12.853  1.00  2.400          C  
ATOM   4363  CD  GLU A 265     -17.308 -40.536  13.791  1.00  2.400          C  
ATOM   4364  OE1 GLU A 265     -17.215 -40.744  14.978  1.00  2.400          O  
ATOM   4365  OE2 GLU A 265     -17.459 -39.433  13.322  1.00  2.400          O  
ATOM   4366  H   GLU A 265     -18.652 -44.931  12.468  1.00  2.100          H  
ATOM   4367  HA  GLU A 265     -15.883 -43.902  11.924  1.00  2.040          H  
ATOM   4368 1HB  GLU A 265     -17.678 -43.221  14.261  1.00  2.880          H  
ATOM   4369 2HB  GLU A 265     -15.975 -42.823  14.185  1.00  2.880          H  
ATOM   4370 1HG  GLU A 265     -16.417 -41.510  12.119  1.00  2.880          H  
ATOM   4371 2HG  GLU A 265     -18.136 -41.843  12.317  1.00  2.880          H  
ATOM   4372  N   ARG A 266     -16.855 -46.197  14.067  1.00  1.820          N  
ATOM   4373  CA  ARG A 266     -16.369 -47.277  14.928  1.00  1.870          C  
ATOM   4374  C   ARG A 266     -15.471 -48.244  14.176  1.00  1.730          C  
ATOM   4375  O   ARG A 266     -14.491 -48.744  14.729  1.00  1.670          O  
ATOM   4376  CB  ARG A 266     -17.523 -48.016  15.586  1.00  2.600          C  
ATOM   4377  CG  ARG A 266     -18.224 -47.206  16.684  1.00  2.600          C  
ATOM   4378  CD  ARG A 266     -19.145 -48.035  17.530  1.00  2.600          C  
ATOM   4379  NE  ARG A 266     -20.302 -48.547  16.787  1.00  2.600          N  
ATOM   4380  CZ  ARG A 266     -21.474 -47.885  16.603  1.00  2.600          C  
ATOM   4381  NH1 ARG A 266     -21.650 -46.672  17.093  1.00  2.600          N  
ATOM   4382  NH2 ARG A 266     -22.452 -48.465  15.926  1.00  2.600          N  
ATOM   4383  H   ARG A 266     -17.844 -46.066  13.948  1.00  2.180          H  
ATOM   4384  HA  ARG A 266     -15.783 -46.834  15.725  1.00  2.240          H  
ATOM   4385 1HB  ARG A 266     -18.265 -48.279  14.834  1.00  3.120          H  
ATOM   4386 2HB  ARG A 266     -17.158 -48.942  16.028  1.00  3.120          H  
ATOM   4387 1HG  ARG A 266     -17.470 -46.766  17.338  1.00  3.120          H  
ATOM   4388 2HG  ARG A 266     -18.803 -46.409  16.221  1.00  3.120          H  
ATOM   4389 1HD  ARG A 266     -18.589 -48.891  17.913  1.00  3.120          H  
ATOM   4390 2HD  ARG A 266     -19.502 -47.447  18.373  1.00  3.120          H  
ATOM   4391  HE  ARG A 266     -20.226 -49.478  16.395  1.00  3.120          H  
ATOM   4392 1HH1 ARG A 266     -20.914 -46.219  17.612  1.00  3.120          H  
ATOM   4393 2HH1 ARG A 266     -22.527 -46.190  16.949  1.00  3.120          H  
ATOM   4394 1HH2 ARG A 266     -22.325 -49.396  15.551  1.00  3.120          H  
ATOM   4395 2HH2 ARG A 266     -23.328 -47.982  15.787  1.00  3.120          H  
ATOM   4396  N   GLU A 267     -15.815 -48.520  12.922  1.00  1.760          N  
ATOM   4397  CA  GLU A 267     -15.030 -49.425  12.100  1.00  1.740          C  
ATOM   4398  C   GLU A 267     -13.626 -48.848  11.852  1.00  1.540          C  
ATOM   4399  O   GLU A 267     -12.643 -49.601  11.778  1.00  1.490          O  
ATOM   4400  CB  GLU A 267     -15.783 -49.719  10.805  1.00  2.440          C  
ATOM   4401  CG  GLU A 267     -17.061 -50.587  11.001  1.00  2.440          C  
ATOM   4402  CD  GLU A 267     -17.799 -50.893   9.700  1.00  2.440          C  
ATOM   4403  OE1 GLU A 267     -17.316 -50.472   8.679  1.00  2.440          O  
ATOM   4404  OE2 GLU A 267     -18.840 -51.518   9.731  1.00  2.440          O  
ATOM   4405  H   GLU A 267     -16.640 -48.087  12.536  1.00  2.110          H  
ATOM   4406  HA  GLU A 267     -14.914 -50.367  12.641  1.00  2.090          H  
ATOM   4407 1HB  GLU A 267     -16.105 -48.776  10.381  1.00  2.930          H  
ATOM   4408 2HB  GLU A 267     -15.132 -50.196  10.091  1.00  2.930          H  
ATOM   4409 1HG  GLU A 267     -16.770 -51.528  11.471  1.00  2.930          H  
ATOM   4410 2HG  GLU A 267     -17.735 -50.070  11.681  1.00  2.930          H  
ATOM   4411  N   THR A 268     -13.547 -47.509  11.704  1.00  1.460          N  
ATOM   4412  CA  THR A 268     -12.286 -46.814  11.504  1.00  1.360          C  
ATOM   4413  C   THR A 268     -11.479 -46.928  12.766  1.00  1.180          C  
ATOM   4414  O   THR A 268     -10.292 -47.191  12.686  1.00  1.060          O  
ATOM   4415  CB  THR A 268     -12.429 -45.329  11.124  1.00  1.940          C  
ATOM   4416  OG1 THR A 268     -13.136 -45.206   9.898  1.00  1.940          O  
ATOM   4417  CG2 THR A 268     -11.023 -44.711  10.944  1.00  1.940          C  
ATOM   4418  H   THR A 268     -14.389 -46.951  11.760  1.00  1.750          H  
ATOM   4419  HA  THR A 268     -11.736 -47.312  10.706  1.00  1.630          H  
ATOM   4420  HB  THR A 268     -12.969 -44.808  11.898  1.00  2.330          H  
ATOM   4421  HG1 THR A 268     -13.404 -44.293   9.764  1.00  2.330          H  
ATOM   4422 1HG2 THR A 268     -11.130 -43.681  10.660  1.00  2.330          H  
ATOM   4423 2HG2 THR A 268     -10.454 -44.767  11.869  1.00  2.330          H  
ATOM   4424 3HG2 THR A 268     -10.488 -45.246  10.157  1.00  2.330          H  
ATOM   4425  N   ILE A 269     -12.123 -46.753  13.929  1.00  1.220          N  
ATOM   4426  CA  ILE A 269     -11.436 -46.849  15.216  1.00  1.110          C  
ATOM   4427  C   ILE A 269     -10.825 -48.220  15.397  1.00  0.990          C  
ATOM   4428  O   ILE A 269      -9.679 -48.346  15.828  1.00  0.880          O  
ATOM   4429  CB  ILE A 269     -12.402 -46.603  16.401  1.00  1.600          C  
ATOM   4430  CG1 ILE A 269     -12.820 -45.107  16.402  1.00  1.600          C  
ATOM   4431  CG2 ILE A 269     -11.787 -47.128  17.771  1.00  1.600          C  
ATOM   4432  CD1 ILE A 269     -13.968 -44.767  17.328  1.00  1.600          C  
ATOM   4433  H   ILE A 269     -13.112 -46.491  13.889  1.00  1.460          H  
ATOM   4434  HA  ILE A 269     -10.651 -46.104  15.248  1.00  1.330          H  
ATOM   4435  HB  ILE A 269     -13.310 -47.155  16.225  1.00  1.920          H  
ATOM   4436 1HG1 ILE A 269     -11.984 -44.499  16.668  1.00  1.920          H  
ATOM   4437 2HG1 ILE A 269     -13.119 -44.844  15.391  1.00  1.920          H  
ATOM   4438 1HG2 ILE A 269     -12.498 -46.971  18.573  1.00  1.920          H  
ATOM   4439 2HG2 ILE A 269     -11.575 -48.192  17.714  1.00  1.920          H  
ATOM   4440 3HG2 ILE A 269     -10.886 -46.631  18.005  1.00  1.920          H  
ATOM   4441 1HD1 ILE A 269     -14.198 -43.707  17.248  1.00  1.920          H  
ATOM   4442 2HD1 ILE A 269     -14.842 -45.335  17.060  1.00  1.920          H  
ATOM   4443 3HD1 ILE A 269     -13.698 -44.990  18.353  1.00  1.920          H  
ATOM   4444  N   GLN A 270     -11.565 -49.273  15.085  1.00  1.060          N  
ATOM   4445  CA  GLN A 270     -11.018 -50.600  15.292  1.00  1.010          C  
ATOM   4446  C   GLN A 270      -9.717 -50.799  14.512  1.00  0.940          C  
ATOM   4447  O   GLN A 270      -8.740 -51.322  15.063  1.00  0.880          O  
ATOM   4448  CB  GLN A 270     -12.048 -51.642  14.862  1.00  1.430          C  
ATOM   4449  CG  GLN A 270     -13.261 -51.734  15.770  1.00  1.430          C  
ATOM   4450  CD  GLN A 270     -14.333 -52.637  15.199  1.00  1.430          C  
ATOM   4451  OE1 GLN A 270     -14.289 -52.991  14.015  1.00  1.430          O  
ATOM   4452  NE2 GLN A 270     -15.298 -53.010  16.025  1.00  1.430          N  
ATOM   4453  H   GLN A 270     -12.528 -49.140  14.756  1.00  1.270          H  
ATOM   4454  HA  GLN A 270     -10.802 -50.723  16.351  1.00  1.210          H  
ATOM   4455 1HB  GLN A 270     -12.400 -51.395  13.857  1.00  1.720          H  
ATOM   4456 2HB  GLN A 270     -11.577 -52.621  14.814  1.00  1.720          H  
ATOM   4457 1HG  GLN A 270     -12.946 -52.138  16.729  1.00  1.720          H  
ATOM   4458 2HG  GLN A 270     -13.681 -50.745  15.910  1.00  1.720          H  
ATOM   4459 1HE2 GLN A 270     -16.033 -53.604  15.698  1.00  1.720          H  
ATOM   4460 2HE2 GLN A 270     -15.296 -52.698  16.975  1.00  1.720          H  
ATOM   4461  N   LYS A 271      -9.662 -50.327  13.266  1.00  1.010          N  
ATOM   4462  CA  LYS A 271      -8.427 -50.485  12.508  1.00  1.030          C  
ATOM   4463  C   LYS A 271      -7.400 -49.374  12.849  1.00  0.930          C  
ATOM   4464  O   LYS A 271      -6.204 -49.626  12.962  1.00  0.950          O  
ATOM   4465  CB  LYS A 271      -8.761 -50.570  11.020  1.00  1.430          C  
ATOM   4466  CG  LYS A 271      -9.621 -51.812  10.615  1.00  1.430          C  
ATOM   4467  CD  LYS A 271      -8.970 -53.178  10.861  1.00  1.430          C  
ATOM   4468  CE  LYS A 271      -9.905 -54.301  10.389  1.00  1.430          C  
ATOM   4469  NZ  LYS A 271      -9.355 -55.669  10.663  1.00  1.430          N  
ATOM   4470  H   LYS A 271     -10.511 -49.932  12.836  1.00  1.210          H  
ATOM   4471  HA  LYS A 271      -7.969 -51.425  12.802  1.00  1.240          H  
ATOM   4472 1HB  LYS A 271      -9.367 -49.704  10.764  1.00  1.720          H  
ATOM   4473 2HB  LYS A 271      -7.864 -50.540  10.412  1.00  1.720          H  
ATOM   4474 1HG  LYS A 271     -10.584 -51.769  11.137  1.00  1.720          H  
ATOM   4475 2HG  LYS A 271      -9.806 -51.766   9.562  1.00  1.720          H  
ATOM   4476 1HD  LYS A 271      -8.046 -53.242  10.294  1.00  1.720          H  
ATOM   4477 2HD  LYS A 271      -8.757 -53.330  11.916  1.00  1.720          H  
ATOM   4478 1HE  LYS A 271     -10.862 -54.197  10.904  1.00  1.720          H  
ATOM   4479 2HE  LYS A 271     -10.070 -54.194   9.317  1.00  1.720          H  
ATOM   4480 1HZ  LYS A 271     -10.013 -56.365  10.337  1.00  1.720          H  
ATOM   4481 2HZ  LYS A 271      -8.477 -55.794  10.183  1.00  1.720          H  
ATOM   4482 3HZ  LYS A 271      -9.213 -55.786  11.657  1.00  1.720          H  
ATOM   4483  N   ALA A 272      -7.845 -48.154  13.113  1.00  0.900          N  
ATOM   4484  CA  ALA A 272      -6.936 -47.069  13.472  1.00  0.880          C  
ATOM   4485  C   ALA A 272      -6.197 -47.445  14.755  1.00  0.810          C  
ATOM   4486  O   ALA A 272      -5.036 -47.091  14.959  1.00  0.850          O  
ATOM   4487  CB  ALA A 272      -7.689 -45.755  13.585  1.00  1.240          C  
ATOM   4488  H   ALA A 272      -8.824 -47.948  13.035  1.00  1.080          H  
ATOM   4489  HA  ALA A 272      -6.198 -46.966  12.709  1.00  1.060          H  
ATOM   4490 1HB  ALA A 272      -6.994 -44.951  13.839  1.00  1.490          H  
ATOM   4491 2HB  ALA A 272      -8.166 -45.532  12.634  1.00  1.490          H  
ATOM   4492 3HB  ALA A 272      -8.441 -45.842  14.352  1.00  1.490          H  
ATOM   4493  N   ARG A 273      -6.875 -48.200  15.615  1.00  0.770          N  
ATOM   4494  CA  ARG A 273      -6.323 -48.672  16.856  1.00  0.820          C  
ATOM   4495  C   ARG A 273      -5.427 -49.916  16.669  1.00  0.900          C  
ATOM   4496  O   ARG A 273      -4.345 -49.981  17.252  1.00  1.100          O  
ATOM   4497  CB  ARG A 273      -7.457 -48.979  17.813  1.00  1.130          C  
ATOM   4498  CG  ARG A 273      -7.076 -49.352  19.210  1.00  1.130          C  
ATOM   4499  CD  ARG A 273      -8.291 -49.539  20.025  1.00  1.130          C  
ATOM   4500  NE  ARG A 273      -9.079 -50.671  19.558  1.00  1.130          N  
ATOM   4501  CZ  ARG A 273     -10.415 -50.816  19.726  1.00  1.130          C  
ATOM   4502  NH1 ARG A 273     -11.125 -49.888  20.355  1.00  1.130          N  
ATOM   4503  NH2 ARG A 273     -11.014 -51.902  19.260  1.00  1.130          N  
ATOM   4504  H   ARG A 273      -7.863 -48.394  15.434  1.00  0.920          H  
ATOM   4505  HA  ARG A 273      -5.733 -47.873  17.287  1.00  0.980          H  
ATOM   4506 1HB  ARG A 273      -8.122 -48.132  17.876  1.00  1.350          H  
ATOM   4507 2HB  ARG A 273      -8.038 -49.806  17.399  1.00  1.350          H  
ATOM   4508 1HG  ARG A 273      -6.501 -50.276  19.215  1.00  1.350          H  
ATOM   4509 2HG  ARG A 273      -6.484 -48.551  19.641  1.00  1.350          H  
ATOM   4510 1HD  ARG A 273      -8.023 -49.717  21.058  1.00  1.350          H  
ATOM   4511 2HD  ARG A 273      -8.895 -48.637  19.957  1.00  1.350          H  
ATOM   4512  HE  ARG A 273      -8.568 -51.428  19.073  1.00  1.350          H  
ATOM   4513 1HH1 ARG A 273     -10.677 -49.055  20.719  1.00  1.350          H  
ATOM   4514 2HH1 ARG A 273     -12.120 -50.006  20.479  1.00  1.350          H  
ATOM   4515 1HH2 ARG A 273     -10.470 -52.612  18.782  1.00  1.350          H  
ATOM   4516 2HH2 ARG A 273     -12.007 -52.025  19.381  1.00  1.350          H  
ATOM   4517  N   ASN A 274      -5.880 -50.939  15.914  1.00  0.920          N  
ATOM   4518  CA  ASN A 274      -5.101 -52.180  15.813  1.00  1.180          C  
ATOM   4519  C   ASN A 274      -4.569 -52.628  14.417  1.00  1.200          C  
ATOM   4520  O   ASN A 274      -4.112 -53.767  14.278  1.00  1.350          O  
ATOM   4521  CB  ASN A 274      -5.958 -53.280  16.401  1.00  1.550          C  
ATOM   4522  CG  ASN A 274      -6.249 -53.027  17.864  1.00  1.550          C  
ATOM   4523  OD1 ASN A 274      -7.417 -52.785  18.239  1.00  1.550          O  
ATOM   4524  ND2 ASN A 274      -5.231 -53.080  18.692  1.00  1.550          N  
ATOM   4525  H   ASN A 274      -6.794 -50.890  15.453  1.00  1.100          H  
ATOM   4526  HA  ASN A 274      -4.219 -52.059  16.439  1.00  1.420          H  
ATOM   4527 1HB  ASN A 274      -6.902 -53.332  15.854  1.00  1.860          H  
ATOM   4528 2HB  ASN A 274      -5.458 -54.240  16.296  1.00  1.860          H  
ATOM   4529 1HD2 ASN A 274      -5.368 -52.920  19.672  1.00  1.860          H  
ATOM   4530 2HD2 ASN A 274      -4.312 -53.275  18.347  1.00  1.860          H  
ATOM   4531  N   PHE A 275      -4.581 -51.774  13.391  1.00  1.120          N  
ATOM   4532  CA  PHE A 275      -4.135 -52.173  12.047  1.00  1.190          C  
ATOM   4533  C   PHE A 275      -3.034 -51.337  11.392  1.00  1.050          C  
ATOM   4534  O   PHE A 275      -3.053 -50.106  11.388  1.00  1.070          O  
ATOM   4535  CB  PHE A 275      -5.348 -52.188  11.138  1.00  1.640          C  
ATOM   4536  CG  PHE A 275      -5.103 -52.395   9.712  1.00  1.640          C  
ATOM   4537  CD1 PHE A 275      -4.831 -53.636   9.192  1.00  1.640          C  
ATOM   4538  CD2 PHE A 275      -5.178 -51.311   8.863  1.00  1.640          C  
ATOM   4539  CE1 PHE A 275      -4.631 -53.785   7.845  1.00  1.640          C  
ATOM   4540  CE2 PHE A 275      -4.986 -51.453   7.530  1.00  1.640          C  
ATOM   4541  CZ  PHE A 275      -4.711 -52.692   7.014  1.00  1.640          C  
ATOM   4542  H   PHE A 275      -4.966 -50.840  13.487  1.00  1.340          H  
ATOM   4543  HA  PHE A 275      -3.756 -53.192  12.118  1.00  1.430          H  
ATOM   4544 1HB  PHE A 275      -6.030 -52.951  11.485  1.00  1.970          H  
ATOM   4545 2HB  PHE A 275      -5.838 -51.254  11.234  1.00  1.970          H  
ATOM   4546  HD1 PHE A 275      -4.774 -54.500   9.853  1.00  1.970          H  
ATOM   4547  HD2 PHE A 275      -5.396 -50.340   9.272  1.00  1.970          H  
ATOM   4548  HE1 PHE A 275      -4.412 -54.771   7.429  1.00  1.970          H  
ATOM   4549  HE2 PHE A 275      -5.057 -50.592   6.878  1.00  1.970          H  
ATOM   4550  HZ  PHE A 275      -4.555 -52.814   5.947  1.00  1.970          H  
ATOM   4551  N   ASP A 276      -2.090 -52.043  10.782  1.00  1.250          N  
ATOM   4552  CA  ASP A 276      -0.980 -51.437  10.060  1.00  1.380          C  
ATOM   4553  C   ASP A 276      -1.363 -51.037   8.636  1.00  1.250          C  
ATOM   4554  O   ASP A 276      -1.561 -51.895   7.776  1.00  1.220          O  
ATOM   4555  CB  ASP A 276       0.165 -52.441   9.938  1.00  1.880          C  
ATOM   4556  CG  ASP A 276       0.842 -52.810  11.241  1.00  1.880          C  
ATOM   4557  OD1 ASP A 276       1.344 -51.953  11.933  1.00  1.880          O  
ATOM   4558  OD2 ASP A 276       0.830 -53.988  11.550  1.00  1.880          O  
ATOM   4559  H   ASP A 276      -2.142 -53.051  10.854  1.00  1.500          H  
ATOM   4560  HA  ASP A 276      -0.650 -50.549  10.602  1.00  1.660          H  
ATOM   4561 1HB  ASP A 276      -0.211 -53.349   9.468  1.00  2.260          H  
ATOM   4562 2HB  ASP A 276       0.920 -52.025   9.268  1.00  2.260          H  
ATOM   4563  N   LEU A 277      -1.376 -49.738   8.356  1.00  1.230          N  
ATOM   4564  CA  LEU A 277      -1.765 -49.276   7.030  1.00  1.140          C  
ATOM   4565  C   LEU A 277      -0.861 -49.917   5.989  1.00  1.110          C  
ATOM   4566  O   LEU A 277       0.335 -50.053   6.240  1.00  1.210          O  
ATOM   4567  CB  LEU A 277      -1.670 -47.736   6.917  1.00  1.630          C  
ATOM   4568  CG  LEU A 277      -2.736 -46.897   7.653  1.00  1.630          C  
ATOM   4569  CD1 LEU A 277      -2.395 -45.411   7.571  1.00  1.630          C  
ATOM   4570  CD2 LEU A 277      -4.066 -47.108   6.999  1.00  1.630          C  
ATOM   4571  H   LEU A 277      -1.175 -49.084   9.099  1.00  1.480          H  
ATOM   4572  HA  LEU A 277      -2.780 -49.597   6.877  1.00  1.370          H  
ATOM   4573 1HB  LEU A 277      -0.707 -47.438   7.332  1.00  1.960          H  
ATOM   4574 2HB  LEU A 277      -1.676 -47.450   5.864  1.00  1.960          H  
ATOM   4575  HG  LEU A 277      -2.772 -47.183   8.691  1.00  1.960          H  
ATOM   4576 1HD1 LEU A 277      -3.158 -44.836   8.085  1.00  1.960          H  
ATOM   4577 2HD1 LEU A 277      -1.437 -45.237   8.042  1.00  1.960          H  
ATOM   4578 3HD1 LEU A 277      -2.354 -45.100   6.528  1.00  1.960          H  
ATOM   4579 1HD2 LEU A 277      -4.797 -46.499   7.497  1.00  1.960          H  
ATOM   4580 2HD2 LEU A 277      -3.997 -46.815   5.978  1.00  1.960          H  
ATOM   4581 3HD2 LEU A 277      -4.363 -48.137   7.055  1.00  1.960          H  
ATOM   4582  N   PRO A 278      -1.402 -50.326   4.826  1.00  1.000          N  
ATOM   4583  CA  PRO A 278      -0.702 -50.997   3.749  1.00  0.980          C  
ATOM   4584  C   PRO A 278       0.334 -50.097   3.129  1.00  0.920          C  
ATOM   4585  O   PRO A 278       0.163 -48.883   3.104  1.00  0.940          O  
ATOM   4586  CB  PRO A 278      -1.820 -51.308   2.746  1.00  1.470          C  
ATOM   4587  CG  PRO A 278      -2.893 -50.280   3.027  1.00  1.470          C  
ATOM   4588  CD  PRO A 278      -2.822 -50.039   4.520  1.00  1.470          C  
ATOM   4589  HA  PRO A 278      -0.240 -51.916   4.135  1.00  1.180          H  
ATOM   4590 1HB  PRO A 278      -1.416 -51.234   1.719  1.00  1.760          H  
ATOM   4591 2HB  PRO A 278      -2.167 -52.341   2.880  1.00  1.760          H  
ATOM   4592 1HG  PRO A 278      -2.680 -49.366   2.444  1.00  1.760          H  
ATOM   4593 2HG  PRO A 278      -3.876 -50.647   2.691  1.00  1.760          H  
ATOM   4594 1HD  PRO A 278      -3.079 -48.991   4.715  1.00  1.760          H  
ATOM   4595 2HD  PRO A 278      -3.478 -50.741   5.041  1.00  1.760          H  
ATOM   4596  N   LEU A 279       1.369 -50.699   2.570  1.00  0.950          N  
ATOM   4597  CA  LEU A 279       2.419 -49.949   1.910  1.00  0.980          C  
ATOM   4598  C   LEU A 279       1.794 -49.207   0.727  1.00  0.960          C  
ATOM   4599  O   LEU A 279       0.915 -49.741   0.044  1.00  1.070          O  
ATOM   4600  CB  LEU A 279       3.512 -50.934   1.497  1.00  1.360          C  
ATOM   4601  CG  LEU A 279       4.249 -51.680   2.685  1.00  1.360          C  
ATOM   4602  CD1 LEU A 279       5.162 -52.725   2.105  1.00  1.360          C  
ATOM   4603  CD2 LEU A 279       5.073 -50.706   3.544  1.00  1.360          C  
ATOM   4604  H   LEU A 279       1.438 -51.705   2.618  1.00  1.140          H  
ATOM   4605  HA  LEU A 279       2.822 -49.210   2.597  1.00  1.180          H  
ATOM   4606 1HB  LEU A 279       3.075 -51.682   0.840  1.00  1.630          H  
ATOM   4607 2HB  LEU A 279       4.253 -50.405   0.945  1.00  1.630          H  
ATOM   4608  HG  LEU A 279       3.511 -52.168   3.315  1.00  1.630          H  
ATOM   4609 1HD1 LEU A 279       5.665 -53.257   2.913  1.00  1.630          H  
ATOM   4610 2HD1 LEU A 279       4.583 -53.430   1.510  1.00  1.630          H  
ATOM   4611 3HD1 LEU A 279       5.909 -52.236   1.469  1.00  1.630          H  
ATOM   4612 1HD2 LEU A 279       5.560 -51.260   4.343  1.00  1.630          H  
ATOM   4613 2HD2 LEU A 279       5.835 -50.240   2.937  1.00  1.630          H  
ATOM   4614 3HD2 LEU A 279       4.437 -49.949   3.980  1.00  1.630          H  
ATOM   4615  N   MET A 280       2.281 -48.001   0.453  1.00  0.930          N  
ATOM   4616  CA  MET A 280       1.689 -47.116  -0.551  1.00  1.000          C  
ATOM   4617  C   MET A 280       1.564 -47.605  -1.978  1.00  1.150          C  
ATOM   4618  O   MET A 280       0.546 -47.275  -2.611  1.00  1.250          O  
ATOM   4619  CB  MET A 280       2.374 -45.765  -0.511  1.00  1.370          C  
ATOM   4620  CG  MET A 280       1.996 -45.031   0.709  1.00  1.370          C  
ATOM   4621  SD  MET A 280       2.549 -43.385   0.781  1.00  1.370          S  
ATOM   4622  CE  MET A 280       4.177 -43.604   1.377  1.00  1.370          C  
ATOM   4623  H   MET A 280       3.051 -47.665   1.011  1.00  1.120          H  
ATOM   4624  HA  MET A 280       0.666 -46.938  -0.220  1.00  1.200          H  
ATOM   4625 1HB  MET A 280       3.432 -45.854  -0.580  1.00  1.650          H  
ATOM   4626 2HB  MET A 280       2.051 -45.185  -1.362  1.00  1.650          H  
ATOM   4627 1HG  MET A 280       0.919 -45.026   0.756  1.00  1.650          H  
ATOM   4628 2HG  MET A 280       2.375 -45.554   1.579  1.00  1.650          H  
ATOM   4629 1HE  MET A 280       4.667 -42.655   1.515  1.00  1.650          H  
ATOM   4630 2HE  MET A 280       4.130 -44.101   2.334  1.00  1.650          H  
ATOM   4631 3HE  MET A 280       4.749 -44.203   0.676  1.00  1.650          H  
ATOM   4632  N   GLN A 281       2.467 -48.453  -2.487  1.00  1.230          N  
ATOM   4633  CA  GLN A 281       2.267 -48.862  -3.872  1.00  1.400          C  
ATOM   4634  C   GLN A 281       1.164 -49.904  -4.028  1.00  1.480          C  
ATOM   4635  O   GLN A 281       0.886 -50.360  -5.136  1.00  1.630          O  
ATOM   4636  CB  GLN A 281       3.558 -49.287  -4.572  1.00  1.890          C  
ATOM   4637  CG  GLN A 281       4.522 -48.109  -4.759  1.00  1.890          C  
ATOM   4638  CD  GLN A 281       5.735 -48.419  -5.628  1.00  1.890          C  
ATOM   4639  OE1 GLN A 281       5.621 -48.354  -6.858  1.00  1.890          O  
ATOM   4640  NE2 GLN A 281       6.865 -48.743  -5.029  1.00  1.890          N  
ATOM   4641  H   GLN A 281       3.314 -48.749  -1.982  1.00  1.480          H  
ATOM   4642  HA  GLN A 281       1.938 -47.996  -4.405  1.00  1.680          H  
ATOM   4643 1HB  GLN A 281       4.067 -50.043  -3.974  1.00  2.270          H  
ATOM   4644 2HB  GLN A 281       3.334 -49.717  -5.546  1.00  2.270          H  
ATOM   4645 1HG  GLN A 281       3.972 -47.284  -5.216  1.00  2.270          H  
ATOM   4646 2HG  GLN A 281       4.884 -47.805  -3.773  1.00  2.270          H  
ATOM   4647 1HE2 GLN A 281       7.680 -48.955  -5.566  1.00  2.270          H  
ATOM   4648 2HE2 GLN A 281       6.902 -48.757  -4.019  1.00  2.270          H  
ATOM   4649  N   ALA A 282       0.486 -50.245  -2.925  1.00  1.430          N  
ATOM   4650  CA  ALA A 282      -0.670 -51.110  -2.980  1.00  1.540          C  
ATOM   4651  C   ALA A 282      -1.888 -50.292  -3.448  1.00  1.520          C  
ATOM   4652  O   ALA A 282      -2.934 -50.863  -3.761  1.00  1.760          O  
ATOM   4653  CB  ALA A 282      -0.938 -51.728  -1.613  1.00  2.110          C  
ATOM   4654  H   ALA A 282       0.767 -49.881  -2.009  1.00  1.720          H  
ATOM   4655  HA  ALA A 282      -0.479 -51.900  -3.707  1.00  1.850          H  
ATOM   4656 1HB  ALA A 282      -1.806 -52.380  -1.674  1.00  2.530          H  
ATOM   4657 2HB  ALA A 282      -0.067 -52.302  -1.299  1.00  2.530          H  
ATOM   4658 3HB  ALA A 282      -1.127 -50.934  -0.893  1.00  2.530          H  
ATOM   4659  N   THR A 283      -1.750 -48.948  -3.468  1.00  1.340          N  
ATOM   4660  CA  THR A 283      -2.814 -48.023  -3.868  1.00  1.380          C  
ATOM   4661  C   THR A 283      -2.414 -47.137  -5.061  1.00  1.260          C  
ATOM   4662  O   THR A 283      -3.198 -46.970  -6.000  1.00  1.360          O  
ATOM   4663  CB  THR A 283      -3.249 -47.120  -2.683  1.00  1.920          C  
ATOM   4664  OG1 THR A 283      -3.740 -47.933  -1.609  1.00  1.920          O  
ATOM   4665  CG2 THR A 283      -4.362 -46.144  -3.118  1.00  1.920          C  
ATOM   4666  H   THR A 283      -0.854 -48.538  -3.200  1.00  1.610          H  
ATOM   4667  HA  THR A 283      -3.678 -48.612  -4.172  1.00  1.660          H  
ATOM   4668  HB  THR A 283      -2.387 -46.560  -2.331  1.00  2.300          H  
ATOM   4669  HG1 THR A 283      -3.016 -48.439  -1.240  1.00  2.300          H  
ATOM   4670 1HG2 THR A 283      -4.653 -45.522  -2.269  1.00  2.300          H  
ATOM   4671 2HG2 THR A 283      -4.011 -45.496  -3.923  1.00  2.300          H  
ATOM   4672 3HG2 THR A 283      -5.224 -46.708  -3.463  1.00  2.300          H  
ATOM   4673  N   ARG A 284      -1.224 -46.523  -5.005  1.00  1.090          N  
ATOM   4674  CA  ARG A 284      -0.790 -45.584  -6.047  1.00  1.020          C  
ATOM   4675  C   ARG A 284       0.621 -45.915  -6.524  1.00  1.030          C  
ATOM   4676  O   ARG A 284       1.484 -46.239  -5.720  1.00  1.020          O  
ATOM   4677  CB  ARG A 284      -0.841 -44.155  -5.520  1.00  1.460          C  
ATOM   4678  CG  ARG A 284      -0.491 -43.026  -6.498  1.00  1.460          C  
ATOM   4679  CD  ARG A 284      -1.615 -42.682  -7.403  1.00  1.460          C  
ATOM   4680  NE  ARG A 284      -1.226 -41.643  -8.356  1.00  1.460          N  
ATOM   4681  CZ  ARG A 284      -1.999 -41.153  -9.350  1.00  1.460          C  
ATOM   4682  NH1 ARG A 284      -3.234 -41.585  -9.519  1.00  1.460          N  
ATOM   4683  NH2 ARG A 284      -1.508 -40.241 -10.165  1.00  1.460          N  
ATOM   4684  H   ARG A 284      -0.608 -46.713  -4.213  1.00  1.310          H  
ATOM   4685  HA  ARG A 284      -1.466 -45.671  -6.897  1.00  1.220          H  
ATOM   4686 1HB  ARG A 284      -1.833 -43.956  -5.116  1.00  1.750          H  
ATOM   4687 2HB  ARG A 284      -0.145 -44.071  -4.724  1.00  1.750          H  
ATOM   4688 1HG  ARG A 284      -0.259 -42.135  -5.918  1.00  1.750          H  
ATOM   4689 2HG  ARG A 284       0.379 -43.286  -7.099  1.00  1.750          H  
ATOM   4690 1HD  ARG A 284      -1.920 -43.565  -7.961  1.00  1.750          H  
ATOM   4691 2HD  ARG A 284      -2.451 -42.312  -6.806  1.00  1.750          H  
ATOM   4692  HE  ARG A 284      -0.282 -41.278  -8.277  1.00  1.750          H  
ATOM   4693 1HH1 ARG A 284      -3.619 -42.283  -8.903  1.00  1.750          H  
ATOM   4694 2HH1 ARG A 284      -3.800 -41.213 -10.267  1.00  1.750          H  
ATOM   4695 1HH2 ARG A 284      -0.560 -39.910 -10.043  1.00  1.750          H  
ATOM   4696 2HH2 ARG A 284      -2.074 -39.880 -10.919  1.00  1.750          H  
ATOM   4697  N   SER A 285       0.841 -45.878  -7.832  1.00  1.170          N  
ATOM   4698  CA  SER A 285       2.134 -46.206  -8.407  1.00  1.320          C  
ATOM   4699  C   SER A 285       3.221 -45.159  -8.203  1.00  1.360          C  
ATOM   4700  O   SER A 285       2.962 -44.019  -7.807  1.00  1.960          O  
ATOM   4701  CB  SER A 285       1.966 -46.467  -9.891  1.00  1.790          C  
ATOM   4702  OG  SER A 285       1.562 -45.303 -10.560  1.00  1.790          O  
ATOM   4703  H   SER A 285       0.099 -45.623  -8.468  1.00  1.400          H  
ATOM   4704  HA  SER A 285       2.479 -47.130  -7.938  1.00  1.580          H  
ATOM   4705 1HB  SER A 285       2.912 -46.814 -10.307  1.00  2.150          H  
ATOM   4706 2HB  SER A 285       1.231 -47.255 -10.045  1.00  2.150          H  
ATOM   4707  HG  SER A 285       1.674 -45.484 -11.499  1.00  2.150          H  
ATOM   4708  N   ASP A 286       4.451 -45.601  -8.478  1.00  1.110          N  
ATOM   4709  CA  ASP A 286       5.703 -44.854  -8.437  1.00  1.150          C  
ATOM   4710  C   ASP A 286       6.051 -44.146  -7.125  1.00  1.020          C  
ATOM   4711  O   ASP A 286       6.624 -43.055  -7.139  1.00  1.150          O  
ATOM   4712  CB  ASP A 286       5.729 -43.849  -9.588  1.00  1.590          C  
ATOM   4713  CG  ASP A 286       5.678 -44.544 -10.971  1.00  1.590          C  
ATOM   4714  OD1 ASP A 286       6.091 -45.688 -11.071  1.00  1.590          O  
ATOM   4715  OD2 ASP A 286       5.234 -43.924 -11.911  1.00  1.590          O  
ATOM   4716  H   ASP A 286       4.524 -46.560  -8.797  1.00  1.330          H  
ATOM   4717  HA  ASP A 286       6.502 -45.575  -8.623  1.00  1.380          H  
ATOM   4718 1HB  ASP A 286       4.878 -43.170  -9.498  1.00  1.910          H  
ATOM   4719 2HB  ASP A 286       6.637 -43.248  -9.531  1.00  1.910          H  
ATOM   4720  N   ILE A 287       5.770 -44.786  -5.996  1.00  0.850          N  
ATOM   4721  CA  ILE A 287       6.134 -44.242  -4.694  1.00  0.750          C  
ATOM   4722  C   ILE A 287       7.230 -45.131  -4.103  1.00  0.710          C  
ATOM   4723  O   ILE A 287       6.924 -46.218  -3.629  1.00  0.730          O  
ATOM   4724  CB  ILE A 287       4.933 -44.214  -3.731  1.00  1.090          C  
ATOM   4725  CG1 ILE A 287       3.819 -43.351  -4.338  1.00  1.090          C  
ATOM   4726  CG2 ILE A 287       5.398 -43.655  -2.352  1.00  1.090          C  
ATOM   4727  CD1 ILE A 287       2.502 -43.451  -3.646  1.00  1.090          C  
ATOM   4728  H   ILE A 287       5.292 -45.678  -6.054  1.00  1.020          H  
ATOM   4729  HA  ILE A 287       6.459 -43.219  -4.814  1.00  0.900          H  
ATOM   4730  HB  ILE A 287       4.536 -45.222  -3.602  1.00  1.310          H  
ATOM   4731 1HG1 ILE A 287       4.133 -42.327  -4.307  1.00  1.310          H  
ATOM   4732 2HG1 ILE A 287       3.665 -43.634  -5.377  1.00  1.310          H  
ATOM   4733 1HG2 ILE A 287       4.572 -43.628  -1.663  1.00  1.310          H  
ATOM   4734 2HG2 ILE A 287       6.183 -44.292  -1.930  1.00  1.310          H  
ATOM   4735 3HG2 ILE A 287       5.783 -42.647  -2.487  1.00  1.310          H  
ATOM   4736 1HD1 ILE A 287       1.790 -42.799  -4.147  1.00  1.310          H  
ATOM   4737 2HD1 ILE A 287       2.148 -44.486  -3.700  1.00  1.310          H  
ATOM   4738 3HD1 ILE A 287       2.585 -43.159  -2.622  1.00  1.310          H  
ATOM   4739  N   PRO A 288       8.487 -44.685  -4.012  1.00  0.710          N  
ATOM   4740  CA  PRO A 288       9.614 -45.478  -3.557  1.00  0.720          C  
ATOM   4741  C   PRO A 288       9.365 -46.072  -2.187  1.00  0.720          C  
ATOM   4742  O   PRO A 288       8.812 -45.390  -1.310  1.00  0.760          O  
ATOM   4743  CB  PRO A 288      10.750 -44.450  -3.515  1.00  1.080          C  
ATOM   4744  CG  PRO A 288      10.351 -43.407  -4.523  1.00  1.080          C  
ATOM   4745  CD  PRO A 288       8.848 -43.314  -4.417  1.00  1.080          C  
ATOM   4746  HA  PRO A 288       9.820 -46.273  -4.295  1.00  0.860          H  
ATOM   4747 1HB  PRO A 288      10.849 -44.049  -2.498  1.00  1.300          H  
ATOM   4748 2HB  PRO A 288      11.707 -44.938  -3.761  1.00  1.300          H  
ATOM   4749 1HG  PRO A 288      10.854 -42.456  -4.320  1.00  1.300          H  
ATOM   4750 2HG  PRO A 288      10.676 -43.714  -5.530  1.00  1.300          H  
ATOM   4751 1HD  PRO A 288       8.543 -42.590  -3.653  1.00  1.300          H  
ATOM   4752 2HD  PRO A 288       8.478 -43.067  -5.421  1.00  1.300          H  
ATOM   4753  N   ASN A 289       9.856 -47.298  -1.977  1.00  0.740          N  
ATOM   4754  CA  ASN A 289       9.699 -48.027  -0.720  1.00  0.830          C  
ATOM   4755  C   ASN A 289      10.182 -47.249   0.496  1.00  0.740          C  
ATOM   4756  O   ASN A 289       9.759 -47.516   1.618  1.00  0.700          O  
ATOM   4757  CB  ASN A 289      10.383 -49.368  -0.828  1.00  1.130          C  
ATOM   4758  CG  ASN A 289      11.817 -49.212  -1.141  1.00  1.130          C  
ATOM   4759  OD1 ASN A 289      12.139 -48.491  -2.101  1.00  1.130          O  
ATOM   4760  ND2 ASN A 289      12.680 -49.852  -0.397  1.00  1.130          N  
ATOM   4761  H   ASN A 289      10.344 -47.769  -2.734  1.00  0.890          H  
ATOM   4762  HA  ASN A 289       8.638 -48.220  -0.581  1.00  1.000          H  
ATOM   4763 1HB  ASN A 289      10.275 -49.908   0.115  1.00  1.350          H  
ATOM   4764 2HB  ASN A 289       9.902 -49.961  -1.606  1.00  1.350          H  
ATOM   4765 1HD2 ASN A 289      13.659 -49.769  -0.585  1.00  1.350          H  
ATOM   4766 2HD2 ASN A 289      12.364 -50.430   0.356  1.00  1.350          H  
ATOM   4767  N   SER A 290      11.058 -46.276   0.284  1.00  0.750          N  
ATOM   4768  CA  SER A 290      11.572 -45.469   1.366  1.00  0.720          C  
ATOM   4769  C   SER A 290      10.442 -44.675   2.014  1.00  0.640          C  
ATOM   4770  O   SER A 290      10.423 -44.489   3.233  1.00  0.610          O  
ATOM   4771  CB  SER A 290      12.633 -44.532   0.843  1.00  1.020          C  
ATOM   4772  OG  SER A 290      13.767 -45.233   0.400  1.00  1.020          O  
ATOM   4773  H   SER A 290      11.374 -46.092  -0.659  1.00  0.900          H  
ATOM   4774  HA  SER A 290      12.012 -46.128   2.114  1.00  0.860          H  
ATOM   4775 1HB  SER A 290      12.211 -43.978   0.013  1.00  1.220          H  
ATOM   4776 2HB  SER A 290      12.911 -43.819   1.618  1.00  1.220          H  
ATOM   4777  HG  SER A 290      14.402 -44.568   0.115  1.00  1.220          H  
ATOM   4778  N   LEU A 291       9.487 -44.204   1.203  1.00  0.610          N  
ATOM   4779  CA  LEU A 291       8.408 -43.401   1.743  1.00  0.560          C  
ATOM   4780  C   LEU A 291       7.358 -44.328   2.255  1.00  0.510          C  
ATOM   4781  O   LEU A 291       6.652 -44.002   3.217  1.00  0.500          O  
ATOM   4782  CB  LEU A 291       7.811 -42.482   0.682  1.00  0.800          C  
ATOM   4783  CG  LEU A 291       8.754 -41.449   0.094  1.00  0.800          C  
ATOM   4784  CD1 LEU A 291       8.020 -40.684  -0.974  1.00  0.800          C  
ATOM   4785  CD2 LEU A 291       9.298 -40.529   1.187  1.00  0.800          C  
ATOM   4786  H   LEU A 291       9.493 -44.427   0.207  1.00  0.730          H  
ATOM   4787  HA  LEU A 291       8.768 -42.826   2.587  1.00  0.670          H  
ATOM   4788 1HB  LEU A 291       7.450 -43.104  -0.136  1.00  0.960          H  
ATOM   4789 2HB  LEU A 291       6.966 -41.953   1.114  1.00  0.960          H  
ATOM   4790  HG  LEU A 291       9.580 -41.957  -0.384  1.00  0.960          H  
ATOM   4791 1HD1 LEU A 291       8.686 -39.961  -1.431  1.00  0.960          H  
ATOM   4792 2HD1 LEU A 291       7.671 -41.377  -1.728  1.00  0.960          H  
ATOM   4793 3HD1 LEU A 291       7.176 -40.165  -0.540  1.00  0.960          H  
ATOM   4794 1HD2 LEU A 291       9.968 -39.813   0.755  1.00  0.960          H  
ATOM   4795 2HD2 LEU A 291       8.476 -40.015   1.677  1.00  0.960          H  
ATOM   4796 3HD2 LEU A 291       9.847 -41.097   1.906  1.00  0.960          H  
ATOM   4797  N   GLU A 292       7.263 -45.512   1.640  1.00  0.540          N  
ATOM   4798  CA  GLU A 292       6.287 -46.466   2.119  1.00  0.590          C  
ATOM   4799  C   GLU A 292       6.649 -46.800   3.551  1.00  0.500          C  
ATOM   4800  O   GLU A 292       5.768 -46.856   4.404  1.00  0.510          O  
ATOM   4801  CB  GLU A 292       6.286 -47.771   1.334  1.00  0.810          C  
ATOM   4802  CG  GLU A 292       5.819 -47.733  -0.086  1.00  0.810          C  
ATOM   4803  CD  GLU A 292       5.855 -49.100  -0.695  1.00  0.810          C  
ATOM   4804  OE1 GLU A 292       6.578 -49.929  -0.191  1.00  0.810          O  
ATOM   4805  OE2 GLU A 292       5.103 -49.351  -1.610  1.00  0.810          O  
ATOM   4806  H   GLU A 292       7.850 -45.693   0.818  1.00  0.650          H  
ATOM   4807  HA  GLU A 292       5.296 -46.032   2.103  1.00  0.710          H  
ATOM   4808 1HB  GLU A 292       7.263 -48.239   1.387  1.00  0.970          H  
ATOM   4809 2HB  GLU A 292       5.594 -48.420   1.817  1.00  0.970          H  
ATOM   4810 1HG  GLU A 292       4.835 -47.385  -0.109  1.00  0.970          H  
ATOM   4811 2HG  GLU A 292       6.440 -47.046  -0.667  1.00  0.970          H  
ATOM   4812  N   ASN A 293       7.958 -46.957   3.808  1.00  0.490          N  
ATOM   4813  CA  ASN A 293       8.480 -47.298   5.116  1.00  0.510          C  
ATOM   4814  C   ASN A 293       8.352 -46.164   6.124  1.00  0.450          C  
ATOM   4815  O   ASN A 293       8.016 -46.420   7.284  1.00  0.470          O  
ATOM   4816  CB  ASN A 293       9.918 -47.742   4.994  1.00  0.710          C  
ATOM   4817  CG  ASN A 293      10.043 -49.103   4.360  1.00  0.710          C  
ATOM   4818  OD1 ASN A 293       9.100 -49.905   4.355  1.00  0.710          O  
ATOM   4819  ND2 ASN A 293      11.199 -49.380   3.819  1.00  0.710          N  
ATOM   4820  H   ASN A 293       8.610 -46.917   3.018  1.00  0.590          H  
ATOM   4821  HA  ASN A 293       7.902 -48.137   5.497  1.00  0.610          H  
ATOM   4822 1HB  ASN A 293      10.462 -47.021   4.380  1.00  0.850          H  
ATOM   4823 2HB  ASN A 293      10.386 -47.758   5.976  1.00  0.850          H  
ATOM   4824 1HD2 ASN A 293      11.344 -50.261   3.374  1.00  0.850          H  
ATOM   4825 2HD2 ASN A 293      11.937 -48.705   3.839  1.00  0.850          H  
ATOM   4826  N   ILE A 294       8.575 -44.902   5.709  1.00  0.420          N  
ATOM   4827  CA  ILE A 294       8.431 -43.831   6.689  1.00  0.440          C  
ATOM   4828  C   ILE A 294       6.978 -43.760   7.116  1.00  0.380          C  
ATOM   4829  O   ILE A 294       6.690 -43.756   8.313  1.00  0.410          O  
ATOM   4830  CB  ILE A 294       8.827 -42.423   6.133  1.00  0.610          C  
ATOM   4831  CG1 ILE A 294      10.356 -42.352   5.847  1.00  0.610          C  
ATOM   4832  CG2 ILE A 294       8.409 -41.302   7.171  1.00  0.610          C  
ATOM   4833  CD1 ILE A 294      10.791 -41.121   5.022  1.00  0.610          C  
ATOM   4834  H   ILE A 294       8.917 -44.718   4.763  1.00  0.500          H  
ATOM   4835  HA  ILE A 294       9.044 -44.055   7.556  1.00  0.530          H  
ATOM   4836  HB  ILE A 294       8.314 -42.251   5.187  1.00  0.730          H  
ATOM   4837 1HG1 ILE A 294      10.897 -42.346   6.787  1.00  0.730          H  
ATOM   4838 2HG1 ILE A 294      10.641 -43.242   5.303  1.00  0.730          H  
ATOM   4839 1HG2 ILE A 294       8.667 -40.318   6.792  1.00  0.730          H  
ATOM   4840 2HG2 ILE A 294       7.342 -41.326   7.342  1.00  0.730          H  
ATOM   4841 3HG2 ILE A 294       8.928 -41.465   8.117  1.00  0.730          H  
ATOM   4842 1HD1 ILE A 294      11.862 -41.157   4.842  1.00  0.730          H  
ATOM   4843 2HD1 ILE A 294      10.279 -41.133   4.080  1.00  0.730          H  
ATOM   4844 3HD1 ILE A 294      10.554 -40.207   5.551  1.00  0.730          H  
ATOM   4845  N   ALA A 295       6.054 -43.703   6.156  1.00  0.400          N  
ATOM   4846  CA  ALA A 295       4.645 -43.576   6.507  1.00  0.470          C  
ATOM   4847  C   ALA A 295       4.135 -44.779   7.318  1.00  0.460          C  
ATOM   4848  O   ALA A 295       3.407 -44.602   8.304  1.00  0.500          O  
ATOM   4849  CB  ALA A 295       3.839 -43.396   5.239  1.00  0.630          C  
ATOM   4850  H   ALA A 295       6.340 -43.731   5.170  1.00  0.480          H  
ATOM   4851  HA  ALA A 295       4.534 -42.684   7.120  1.00  0.560          H  
ATOM   4852 1HB  ALA A 295       2.817 -43.241   5.483  1.00  0.760          H  
ATOM   4853 2HB  ALA A 295       4.199 -42.540   4.689  1.00  0.760          H  
ATOM   4854 3HB  ALA A 295       3.943 -44.286   4.627  1.00  0.760          H  
ATOM   4855  N   PHE A 296       4.558 -45.993   6.928  1.00  0.470          N  
ATOM   4856  CA  PHE A 296       4.199 -47.260   7.558  1.00  0.570          C  
ATOM   4857  C   PHE A 296       4.635 -47.283   9.016  1.00  0.510          C  
ATOM   4858  O   PHE A 296       3.854 -47.647   9.901  1.00  0.620          O  
ATOM   4859  CB  PHE A 296       4.778 -48.368   6.674  1.00  0.760          C  
ATOM   4860  CG  PHE A 296       4.665 -49.788   7.028  1.00  0.760          C  
ATOM   4861  CD1 PHE A 296       3.444 -50.416   7.017  1.00  0.760          C  
ATOM   4862  CD2 PHE A 296       5.808 -50.544   7.250  1.00  0.760          C  
ATOM   4863  CE1 PHE A 296       3.337 -51.762   7.258  1.00  0.760          C  
ATOM   4864  CE2 PHE A 296       5.714 -51.901   7.486  1.00  0.760          C  
ATOM   4865  CZ  PHE A 296       4.473 -52.510   7.494  1.00  0.760          C  
ATOM   4866  H   PHE A 296       5.144 -46.076   6.093  1.00  0.560          H  
ATOM   4867  HA  PHE A 296       3.115 -47.353   7.544  1.00  0.680          H  
ATOM   4868 1HB  PHE A 296       4.316 -48.263   5.700  1.00  0.910          H  
ATOM   4869 2HB  PHE A 296       5.825 -48.161   6.541  1.00  0.910          H  
ATOM   4870  HD1 PHE A 296       2.556 -49.828   6.812  1.00  0.910          H  
ATOM   4871  HD2 PHE A 296       6.786 -50.058   7.229  1.00  0.910          H  
ATOM   4872  HE1 PHE A 296       2.353 -52.235   7.249  1.00  0.910          H  
ATOM   4873  HE2 PHE A 296       6.616 -52.490   7.665  1.00  0.910          H  
ATOM   4874  HZ  PHE A 296       4.392 -53.580   7.678  1.00  0.910          H  
ATOM   4875  N   ARG A 297       5.891 -46.919   9.272  1.00  0.490          N  
ATOM   4876  CA  ARG A 297       6.388 -46.816  10.632  1.00  0.640          C  
ATOM   4877  C   ARG A 297       5.693 -45.694  11.414  1.00  0.590          C  
ATOM   4878  O   ARG A 297       5.340 -45.857  12.577  1.00  0.650          O  
ATOM   4879  CB  ARG A 297       7.881 -46.608  10.619  1.00  0.840          C  
ATOM   4880  CG  ARG A 297       8.535 -46.513  11.964  1.00  0.840          C  
ATOM   4881  CD  ARG A 297       9.986 -46.413  11.830  1.00  0.840          C  
ATOM   4882  NE  ARG A 297      10.596 -46.070  13.079  1.00  0.840          N  
ATOM   4883  CZ  ARG A 297      11.811 -45.551  13.246  1.00  0.840          C  
ATOM   4884  NH1 ARG A 297      12.602 -45.309  12.221  1.00  0.840          N  
ATOM   4885  NH2 ARG A 297      12.179 -45.275  14.475  1.00  0.840          N  
ATOM   4886  H   ARG A 297       6.522 -46.679   8.501  1.00  0.590          H  
ATOM   4887  HA  ARG A 297       6.173 -47.740  11.146  1.00  0.770          H  
ATOM   4888 1HB  ARG A 297       8.345 -47.436  10.087  1.00  1.000          H  
ATOM   4889 2HB  ARG A 297       8.108 -45.708  10.053  1.00  1.000          H  
ATOM   4890 1HG  ARG A 297       8.187 -45.626  12.483  1.00  1.000          H  
ATOM   4891 2HG  ARG A 297       8.299 -47.390  12.558  1.00  1.000          H  
ATOM   4892 1HD  ARG A 297      10.381 -47.375  11.511  1.00  1.000          H  
ATOM   4893 2HD  ARG A 297      10.232 -45.656  11.097  1.00  1.000          H  
ATOM   4894  HE  ARG A 297      10.063 -46.212  13.937  1.00  1.000          H  
ATOM   4895 1HH1 ARG A 297      12.289 -45.517  11.285  1.00  1.000          H  
ATOM   4896 2HH1 ARG A 297      13.520 -44.907  12.372  1.00  1.000          H  
ATOM   4897 1HH2 ARG A 297      11.506 -45.477  15.231  1.00  1.000          H  
ATOM   4898 2HH2 ARG A 297      13.089 -44.832  14.663  1.00  1.000          H  
ATOM   4899  N   CYS A 298       5.460 -44.545  10.789  1.00  0.520          N  
ATOM   4900  CA  CYS A 298       4.857 -43.431  11.513  1.00  0.570          C  
ATOM   4901  C   CYS A 298       3.502 -43.763  12.111  1.00  0.550          C  
ATOM   4902  O   CYS A 298       3.217 -43.351  13.235  1.00  0.620          O  
ATOM   4903  CB  CYS A 298       4.592 -42.262  10.593  1.00  0.780          C  
ATOM   4904  SG  CYS A 298       5.954 -41.402   9.974  1.00  0.780          S  
ATOM   4905  H   CYS A 298       5.754 -44.420   9.819  1.00  0.620          H  
ATOM   4906  HA  CYS A 298       5.524 -43.130  12.309  1.00  0.680          H  
ATOM   4907 1HB  CYS A 298       4.046 -42.637   9.742  1.00  0.930          H  
ATOM   4908 2HB  CYS A 298       3.964 -41.547  11.118  1.00  0.930          H  
ATOM   4909  HG  CYS A 298       6.502 -42.437   9.314  1.00  0.930          H  
ATOM   4910  N   THR A 299       2.692 -44.547  11.391  1.00  0.500          N  
ATOM   4911  CA  THR A 299       1.341 -44.878  11.831  1.00  0.510          C  
ATOM   4912  C   THR A 299       1.265 -46.255  12.470  1.00  0.590          C  
ATOM   4913  O   THR A 299       0.198 -46.872  12.504  1.00  0.700          O  
ATOM   4914  CB  THR A 299       0.324 -44.866  10.686  1.00  0.710          C  
ATOM   4915  OG1 THR A 299       0.627 -45.877   9.742  1.00  0.710          O  
ATOM   4916  CG2 THR A 299       0.439 -43.584   9.999  1.00  0.710          C  
ATOM   4917  H   THR A 299       2.992 -44.848  10.453  1.00  0.600          H  
ATOM   4918  HA  THR A 299       1.042 -44.139  12.560  1.00  0.610          H  
ATOM   4919  HB  THR A 299      -0.688 -44.993  11.073  1.00  0.850          H  
ATOM   4920  HG1 THR A 299       0.393 -46.731  10.129  1.00  0.850          H  
ATOM   4921 1HG2 THR A 299      -0.267 -43.542   9.183  1.00  0.850          H  
ATOM   4922 2HG2 THR A 299       0.242 -42.800  10.710  1.00  0.850          H  
ATOM   4923 3HG2 THR A 299       1.437 -43.476   9.604  1.00  0.850          H  
ATOM   4924  N   ALA A 300       2.406 -46.768  12.897  1.00  0.670          N  
ATOM   4925  CA  ALA A 300       2.566 -48.090  13.474  1.00  0.790          C  
ATOM   4926  C   ALA A 300       1.715 -48.406  14.701  1.00  0.810          C  
ATOM   4927  O   ALA A 300       1.475 -47.557  15.558  1.00  1.310          O  
ATOM   4928  CB  ALA A 300       3.992 -48.210  13.892  1.00  1.060          C  
ATOM   4929  H   ALA A 300       3.263 -46.216  12.795  1.00  0.800          H  
ATOM   4930  HA  ALA A 300       2.328 -48.833  12.710  1.00  0.950          H  
ATOM   4931 1HB  ALA A 300       4.112 -49.109  14.305  1.00  1.270          H  
ATOM   4932 2HB  ALA A 300       4.639 -48.087  13.040  1.00  1.270          H  
ATOM   4933 3HB  ALA A 300       4.208 -47.490  14.607  1.00  1.270          H  
ATOM   4934  N   VAL A 301       1.280 -49.682  14.775  1.00  1.130          N  
ATOM   4935  CA  VAL A 301       0.497 -50.188  15.911  1.00  1.530          C  
ATOM   4936  C   VAL A 301       1.126 -51.397  16.670  1.00  1.470          C  
ATOM   4937  O   VAL A 301       0.616 -51.799  17.720  1.00  1.800          O  
ATOM   4938  CB  VAL A 301      -0.925 -50.597  15.434  1.00  1.980          C  
ATOM   4939  CG1 VAL A 301      -1.675 -49.381  14.864  1.00  1.980          C  
ATOM   4940  CG2 VAL A 301      -0.836 -51.684  14.371  1.00  1.980          C  
ATOM   4941  H   VAL A 301       1.483 -50.301  13.994  1.00  1.360          H  
ATOM   4942  HA  VAL A 301       0.382 -49.369  16.622  1.00  1.840          H  
ATOM   4943  HB  VAL A 301      -1.495 -50.962  16.292  1.00  2.380          H  
ATOM   4944 1HG1 VAL A 301      -2.680 -49.678  14.554  1.00  2.380          H  
ATOM   4945 2HG1 VAL A 301      -1.751 -48.616  15.616  1.00  2.380          H  
ATOM   4946 3HG1 VAL A 301      -1.139 -48.982  14.001  1.00  2.380          H  
ATOM   4947 1HG2 VAL A 301      -1.823 -51.964  14.058  1.00  2.380          H  
ATOM   4948 2HG2 VAL A 301      -0.293 -51.304  13.520  1.00  2.380          H  
ATOM   4949 3HG2 VAL A 301      -0.329 -52.565  14.761  1.00  2.380          H  
ATOM   4950  N   LYS A 302       2.221 -51.994  16.174  1.00  1.530          N  
ATOM   4951  CA  LYS A 302       2.785 -53.183  16.843  1.00  1.970          C  
ATOM   4952  C   LYS A 302       3.666 -52.744  18.005  1.00  1.880          C  
ATOM   4953  O   LYS A 302       4.896 -52.735  17.889  1.00  1.950          O  
ATOM   4954  CB  LYS A 302       3.638 -54.032  15.896  1.00  2.580          C  
ATOM   4955  CG  LYS A 302       2.921 -54.535  14.675  1.00  2.580          C  
ATOM   4956  CD  LYS A 302       3.852 -55.352  13.785  1.00  2.580          C  
ATOM   4957  CE  LYS A 302       3.270 -55.483  12.384  1.00  2.580          C  
ATOM   4958  NZ  LYS A 302       1.921 -56.110  12.374  1.00  2.580          N  
ATOM   4959  H   LYS A 302       2.643 -51.654  15.326  1.00  1.840          H  
ATOM   4960  HA  LYS A 302       1.974 -53.795  17.243  1.00  2.360          H  
ATOM   4961 1HB  LYS A 302       4.532 -53.538  15.623  1.00  3.100          H  
ATOM   4962 2HB  LYS A 302       3.950 -54.926  16.443  1.00  3.100          H  
ATOM   4963 1HG  LYS A 302       2.092 -55.160  15.001  1.00  3.100          H  
ATOM   4964 2HG  LYS A 302       2.520 -53.696  14.102  1.00  3.100          H  
ATOM   4965 1HD  LYS A 302       4.821 -54.852  13.721  1.00  3.100          H  
ATOM   4966 2HD  LYS A 302       3.997 -56.343  14.213  1.00  3.100          H  
ATOM   4967 1HE  LYS A 302       3.201 -54.484  11.958  1.00  3.100          H  
ATOM   4968 2HE  LYS A 302       3.937 -56.078  11.765  1.00  3.100          H  
ATOM   4969 1HZ  LYS A 302       1.579 -56.134  11.422  1.00  3.100          H  
ATOM   4970 2HZ  LYS A 302       1.967 -57.040  12.746  1.00  3.100          H  
ATOM   4971 3HZ  LYS A 302       1.275 -55.554  12.937  1.00  3.100          H  
ATOM   4972  N   ARG A 303       3.033 -52.428  19.125  1.00  2.140          N  
ATOM   4973  CA  ARG A 303       3.696 -51.851  20.296  1.00  2.410          C  
ATOM   4974  C   ARG A 303       4.908 -52.646  20.792  1.00  2.390          C  
ATOM   4975  O   ARG A 303       5.849 -52.056  21.321  1.00  2.850          O  
ATOM   4976  CB  ARG A 303       2.724 -51.724  21.456  1.00  3.270          C  
ATOM   4977  CG  ARG A 303       1.643 -50.676  21.294  1.00  3.270          C  
ATOM   4978  CD  ARG A 303       0.808 -50.581  22.527  1.00  3.270          C  
ATOM   4979  NE  ARG A 303      -0.307 -49.656  22.379  1.00  3.270          N  
ATOM   4980  CZ  ARG A 303      -0.232 -48.318  22.463  1.00  3.270          C  
ATOM   4981  NH1 ARG A 303       0.892 -47.662  22.662  1.00  3.270          N  
ATOM   4982  NH2 ARG A 303      -1.327 -47.649  22.339  1.00  3.270          N  
ATOM   4983  H   ARG A 303       2.012 -52.505  19.085  1.00  2.570          H  
ATOM   4984  HA  ARG A 303       4.038 -50.852  20.024  1.00  2.890          H  
ATOM   4985 1HB  ARG A 303       2.229 -52.682  21.611  1.00  3.920          H  
ATOM   4986 2HB  ARG A 303       3.277 -51.493  22.365  1.00  3.920          H  
ATOM   4987 1HG  ARG A 303       2.103 -49.712  21.093  1.00  3.920          H  
ATOM   4988 2HG  ARG A 303       0.993 -50.946  20.459  1.00  3.920          H  
ATOM   4989 1HD  ARG A 303       0.395 -51.565  22.749  1.00  3.920          H  
ATOM   4990 2HD  ARG A 303       1.419 -50.254  23.365  1.00  3.920          H  
ATOM   4991  HE  ARG A 303      -1.265 -50.034  22.237  1.00  3.920          H  
ATOM   4992 1HH1 ARG A 303       1.767 -48.139  22.766  1.00  3.920          H  
ATOM   4993 2HH1 ARG A 303       0.833 -46.625  22.701  1.00  3.920          H  
ATOM   4994 1HH2 ARG A 303      -2.197 -48.169  22.191  1.00  3.920          H  
ATOM   4995 2HH2 ARG A 303      -1.293 -46.625  22.412  1.00  3.920          H  
ATOM   4996  N   GLU A 304       4.890 -53.970  20.637  1.00  2.310          N  
ATOM   4997  CA  GLU A 304       5.983 -54.838  21.075  1.00  2.570          C  
ATOM   4998  C   GLU A 304       7.324 -54.631  20.332  1.00  2.630          C  
ATOM   4999  O   GLU A 304       8.356 -55.147  20.766  1.00  3.070          O  
ATOM   5000  CB  GLU A 304       5.553 -56.311  20.949  1.00  3.490          C  
ATOM   5001  CG  GLU A 304       5.263 -56.798  19.506  1.00  3.490          C  
ATOM   5002  CD  GLU A 304       3.852 -56.512  19.065  1.00  3.490          C  
ATOM   5003  OE1 GLU A 304       3.172 -55.803  19.776  1.00  3.490          O  
ATOM   5004  OE2 GLU A 304       3.454 -56.986  18.032  1.00  3.490          O  
ATOM   5005  H   GLU A 304       4.067 -54.416  20.222  1.00  2.770          H  
ATOM   5006  HA  GLU A 304       6.160 -54.633  22.130  1.00  3.080          H  
ATOM   5007 1HB  GLU A 304       6.337 -56.950  21.358  1.00  4.190          H  
ATOM   5008 2HB  GLU A 304       4.658 -56.478  21.546  1.00  4.190          H  
ATOM   5009 1HG  GLU A 304       5.946 -56.324  18.808  1.00  4.190          H  
ATOM   5010 2HG  GLU A 304       5.438 -57.870  19.461  1.00  4.190          H  
ATOM   5011  N   ASN A 305       7.310 -53.949  19.183  1.00  2.700          N  
ATOM   5012  CA  ASN A 305       8.521 -53.728  18.396  1.00  3.250          C  
ATOM   5013  C   ASN A 305       9.266 -52.454  18.826  1.00  3.530          C  
ATOM   5014  O   ASN A 305       8.826 -51.331  18.581  1.00  3.860          O  
ATOM   5015  CB  ASN A 305       8.203 -53.748  16.917  1.00  4.330          C  
ATOM   5016  CG  ASN A 305       9.435 -53.623  16.019  1.00  4.330          C  
ATOM   5017  OD1 ASN A 305      10.482 -53.018  16.356  1.00  4.330          O  
ATOM   5018  ND2 ASN A 305       9.317 -54.197  14.840  1.00  4.330          N  
ATOM   5019  H   ASN A 305       6.426 -53.541  18.862  1.00  3.240          H  
ATOM   5020  HA  ASN A 305       9.197 -54.562  18.586  1.00  3.900          H  
ATOM   5021 1HB  ASN A 305       7.706 -54.691  16.683  1.00  5.200          H  
ATOM   5022 2HB  ASN A 305       7.497 -52.968  16.695  1.00  5.200          H  
ATOM   5023 1HD2 ASN A 305      10.074 -54.163  14.184  1.00  5.200          H  
ATOM   5024 2HD2 ASN A 305       8.467 -54.668  14.594  1.00  5.200          H  
ATOM   5025  N   ASN A 306      10.419 -52.645  19.459  1.00  3.850          N  
ATOM   5026  CA  ASN A 306      11.222 -51.572  20.053  1.00  4.120          C  
ATOM   5027  C   ASN A 306      11.751 -50.506  19.084  1.00  3.580          C  
ATOM   5028  O   ASN A 306      12.192 -49.442  19.525  1.00  4.040          O  
ATOM   5029  CB  ASN A 306      12.399 -52.166  20.805  1.00  5.660          C  
ATOM   5030  CG  ASN A 306      12.009 -52.836  22.098  1.00  5.660          C  
ATOM   5031  OD1 ASN A 306      10.947 -52.576  22.672  1.00  5.660          O  
ATOM   5032  ND2 ASN A 306      12.864 -53.706  22.573  1.00  5.660          N  
ATOM   5033  H   ASN A 306      10.714 -53.604  19.590  1.00  4.620          H  
ATOM   5034  HA  ASN A 306      10.584 -51.050  20.768  1.00  4.940          H  
ATOM   5035 1HB  ASN A 306      12.898 -52.896  20.167  1.00  6.790          H  
ATOM   5036 2HB  ASN A 306      13.121 -51.378  21.021  1.00  6.790          H  
ATOM   5037 1HD2 ASN A 306      12.663 -54.186  23.427  1.00  6.790          H  
ATOM   5038 2HD2 ASN A 306      13.717 -53.893  22.085  1.00  6.790          H  
ATOM   5039  N   LYS A 307      11.805 -50.811  17.788  1.00  3.050          N  
ATOM   5040  CA  LYS A 307      12.330 -49.858  16.807  1.00  2.380          C  
ATOM   5041  C   LYS A 307      11.255 -49.280  15.894  1.00  1.530          C  
ATOM   5042  O   LYS A 307      11.566 -48.624  14.898  1.00  1.770          O  
ATOM   5043  CB  LYS A 307      13.409 -50.512  15.947  1.00  3.600          C  
ATOM   5044  CG  LYS A 307      14.661 -50.931  16.699  1.00  3.600          C  
ATOM   5045  CD  LYS A 307      15.701 -51.500  15.736  1.00  3.600          C  
ATOM   5046  CE  LYS A 307      16.979 -51.905  16.454  1.00  3.600          C  
ATOM   5047  NZ  LYS A 307      17.984 -52.473  15.510  1.00  3.600          N  
ATOM   5048  H   LYS A 307      11.412 -51.697  17.463  1.00  3.660          H  
ATOM   5049  HA  LYS A 307      12.776 -49.022  17.346  1.00  2.860          H  
ATOM   5050 1HB  LYS A 307      12.991 -51.402  15.472  1.00  4.320          H  
ATOM   5051 2HB  LYS A 307      13.707 -49.827  15.154  1.00  4.320          H  
ATOM   5052 1HG  LYS A 307      15.075 -50.066  17.220  1.00  4.320          H  
ATOM   5053 2HG  LYS A 307      14.398 -51.685  17.439  1.00  4.320          H  
ATOM   5054 1HD  LYS A 307      15.286 -52.374  15.233  1.00  4.320          H  
ATOM   5055 2HD  LYS A 307      15.943 -50.751  14.982  1.00  4.320          H  
ATOM   5056 1HE  LYS A 307      17.406 -51.031  16.942  1.00  4.320          H  
ATOM   5057 2HE  LYS A 307      16.742 -52.653  17.210  1.00  4.320          H  
ATOM   5058 1HZ  LYS A 307      18.818 -52.731  16.019  1.00  4.320          H  
ATOM   5059 2HZ  LYS A 307      17.601 -53.292  15.057  1.00  4.320          H  
ATOM   5060 3HZ  LYS A 307      18.219 -51.783  14.809  1.00  4.320          H  
ATOM   5061  N   TRP A 308      10.002 -49.589  16.181  1.00  1.250          N  
ATOM   5062  CA  TRP A 308       8.883 -49.168  15.354  1.00  1.180          C  
ATOM   5063  C   TRP A 308       8.257 -47.910  15.992  1.00  1.110          C  
ATOM   5064  O   TRP A 308       8.118 -48.018  17.212  1.00  1.610          O  
ATOM   5065  CB  TRP A 308       8.097 -50.473  15.273  1.00  1.680          C  
ATOM   5066  CG  TRP A 308       6.879 -50.725  14.528  1.00  1.680          C  
ATOM   5067  CD1 TRP A 308       5.765 -51.172  15.107  1.00  1.680          C  
ATOM   5068  CD2 TRP A 308       6.591 -50.645  13.120  1.00  1.680          C  
ATOM   5069  NE1 TRP A 308       4.807 -51.422  14.171  1.00  1.680          N  
ATOM   5070  CE2 TRP A 308       5.279 -51.088  12.958  1.00  1.680          C  
ATOM   5071  CE3 TRP A 308       7.318 -50.261  12.002  1.00  1.680          C  
ATOM   5072  CZ2 TRP A 308       4.670 -51.134  11.753  1.00  1.680          C  
ATOM   5073  CZ3 TRP A 308       6.680 -50.313  10.777  1.00  1.680          C  
ATOM   5074  CH2 TRP A 308       5.378 -50.733  10.686  1.00  1.680          C  
ATOM   5075  H   TRP A 308       9.797 -50.123  17.031  1.00  1.500          H  
ATOM   5076  HA  TRP A 308       9.248 -48.912  14.362  1.00  1.420          H  
ATOM   5077 1HB  TRP A 308       8.792 -51.210  14.911  1.00  2.020          H  
ATOM   5078 2HB  TRP A 308       7.870 -50.750  16.294  1.00  2.020          H  
ATOM   5079  HD1 TRP A 308       5.667 -51.349  16.170  1.00  2.020          H  
ATOM   5080  HE1 TRP A 308       3.887 -51.804  14.357  1.00  2.020          H  
ATOM   5081  HE3 TRP A 308       8.345 -49.923  12.088  1.00  2.020          H  
ATOM   5082  HZ2 TRP A 308       3.636 -51.472  11.635  1.00  2.020          H  
ATOM   5083  HZ3 TRP A 308       7.221 -50.001   9.891  1.00  2.020          H  
ATOM   5084  HH2 TRP A 308       4.881 -50.750   9.745  1.00  2.020          H  
ATOM   5085  N   LEU A 309       7.233 -47.385  15.316  1.00  1.120          N  
ATOM   5086  CA  LEU A 309       7.055 -45.919  15.461  1.00  1.120          C  
ATOM   5087  C   LEU A 309       8.380 -45.142  15.483  1.00  1.160          C  
ATOM   5088  O   LEU A 309       9.471 -45.723  15.535  1.00  1.920          O  
ATOM   5089  CB  LEU A 309       6.295 -45.533  16.762  1.00  1.570          C  
ATOM   5090  CG  LEU A 309       4.792 -45.901  16.909  1.00  1.570          C  
ATOM   5091  CD1 LEU A 309       4.340 -45.585  18.337  1.00  1.570          C  
ATOM   5092  CD2 LEU A 309       3.935 -45.062  15.903  1.00  1.570          C  
ATOM   5093  H   LEU A 309       6.364 -47.877  15.455  1.00  1.340          H  
ATOM   5094  HA  LEU A 309       6.488 -45.561  14.612  1.00  1.340          H  
ATOM   5095 1HB  LEU A 309       6.813 -45.974  17.607  1.00  1.880          H  
ATOM   5096 2HB  LEU A 309       6.358 -44.453  16.882  1.00  1.880          H  
ATOM   5097  HG  LEU A 309       4.654 -46.961  16.734  1.00  1.880          H  
ATOM   5098 1HD1 LEU A 309       3.285 -45.843  18.452  1.00  1.880          H  
ATOM   5099 2HD1 LEU A 309       4.933 -46.169  19.044  1.00  1.880          H  
ATOM   5100 3HD1 LEU A 309       4.477 -44.521  18.542  1.00  1.880          H  
ATOM   5101 1HD2 LEU A 309       2.879 -45.322  16.015  1.00  1.880          H  
ATOM   5102 2HD2 LEU A 309       4.065 -43.998  16.104  1.00  1.880          H  
ATOM   5103 3HD2 LEU A 309       4.229 -45.257  14.881  1.00  1.880          H  
ATOM   5104  N   TYR A 310       8.274 -43.817  15.407  1.00  1.250          N  
ATOM   5105  CA  TYR A 310       9.411 -42.905  15.509  1.00  1.320          C  
ATOM   5106  C   TYR A 310       9.474 -42.386  16.931  1.00  1.140          C  
ATOM   5107  O   TYR A 310       8.426 -42.217  17.570  1.00  1.810          O  
ATOM   5108  CB  TYR A 310       9.302 -41.773  14.501  1.00  1.820          C  
ATOM   5109  CG  TYR A 310       9.619 -42.158  13.108  1.00  1.820          C  
ATOM   5110  CD1 TYR A 310       8.694 -42.732  12.257  1.00  1.820          C  
ATOM   5111  CD2 TYR A 310      10.867 -41.882  12.672  1.00  1.820          C  
ATOM   5112  CE1 TYR A 310       9.077 -43.024  10.955  1.00  1.820          C  
ATOM   5113  CE2 TYR A 310      11.254 -42.161  11.413  1.00  1.820          C  
ATOM   5114  CZ  TYR A 310      10.385 -42.729  10.546  1.00  1.820          C  
ATOM   5115  OH  TYR A 310      10.812 -42.996   9.274  1.00  1.820          O  
ATOM   5116  H   TYR A 310       7.357 -43.404  15.313  1.00  1.500          H  
ATOM   5117  HA  TYR A 310      10.334 -43.446  15.316  1.00  1.580          H  
ATOM   5118 1HB  TYR A 310       8.328 -41.382  14.505  1.00  2.180          H  
ATOM   5119 2HB  TYR A 310       9.972 -40.959  14.793  1.00  2.180          H  
ATOM   5120  HD1 TYR A 310       7.694 -42.943  12.598  1.00  2.180          H  
ATOM   5121  HD2 TYR A 310      11.553 -41.425  13.347  1.00  2.180          H  
ATOM   5122  HE1 TYR A 310       8.370 -43.469  10.261  1.00  2.180          H  
ATOM   5123  HE2 TYR A 310      12.269 -41.923  11.096  1.00  2.180          H  
ATOM   5124  HH  TYR A 310      11.754 -42.689   9.167  1.00  2.180          H  
ATOM   5125  N   SER A 311      10.687 -42.127  17.428  1.00  1.090          N  
ATOM   5126  CA  SER A 311      10.844 -41.598  18.780  1.00  1.400          C  
ATOM   5127  C   SER A 311      10.487 -40.126  18.841  1.00  1.250          C  
ATOM   5128  O   SER A 311       9.930 -39.645  19.831  1.00  1.470          O  
ATOM   5129  CB  SER A 311      12.271 -41.790  19.260  1.00  1.840          C  
ATOM   5130  OG  SER A 311      12.579 -43.150  19.411  1.00  1.840          O  
ATOM   5131  H   SER A 311      11.531 -42.275  16.854  1.00  1.310          H  
ATOM   5132  HA  SER A 311      10.175 -42.144  19.444  1.00  1.680          H  
ATOM   5133 1HB  SER A 311      12.956 -41.336  18.540  1.00  2.200          H  
ATOM   5134 2HB  SER A 311      12.405 -41.274  20.209  1.00  2.200          H  
ATOM   5135  HG  SER A 311      13.495 -43.183  19.697  1.00  2.200          H  
ATOM   5136  N   SER A 312      10.800 -39.412  17.772  1.00  1.070          N  
ATOM   5137  CA  SER A 312      10.549 -37.987  17.715  1.00  0.960          C  
ATOM   5138  C   SER A 312      10.422 -37.498  16.284  1.00  0.800          C  
ATOM   5139  O   SER A 312      10.867 -38.150  15.330  1.00  0.770          O  
ATOM   5140  CB  SER A 312      11.656 -37.222  18.421  1.00  1.390          C  
ATOM   5141  OG  SER A 312      12.878 -37.334  17.735  1.00  1.390          O  
ATOM   5142  H   SER A 312      11.267 -39.867  17.000  1.00  1.280          H  
ATOM   5143  HA  SER A 312       9.611 -37.779  18.233  1.00  1.150          H  
ATOM   5144 1HB  SER A 312      11.376 -36.171  18.499  1.00  1.670          H  
ATOM   5145 2HB  SER A 312      11.770 -37.604  19.434  1.00  1.670          H  
ATOM   5146  HG  SER A 312      13.520 -36.848  18.266  1.00  1.670          H  
ATOM   5147  N   THR A 313       9.872 -36.307  16.155  1.00  0.720          N  
ATOM   5148  CA  THR A 313       9.728 -35.632  14.892  1.00  0.590          C  
ATOM   5149  C   THR A 313      11.052 -35.242  14.240  1.00  0.620          C  
ATOM   5150  O   THR A 313      11.138 -35.174  13.014  1.00  0.630          O  
ATOM   5151  CB  THR A 313       8.782 -34.471  15.119  1.00  0.880          C  
ATOM   5152  OG1 THR A 313       9.227 -33.752  16.259  1.00  0.880          O  
ATOM   5153  CG2 THR A 313       7.378 -34.985  15.354  1.00  0.880          C  
ATOM   5154  H   THR A 313       9.530 -35.821  16.977  1.00  0.860          H  
ATOM   5155  HA  THR A 313       9.234 -36.320  14.218  1.00  0.710          H  
ATOM   5156  HB  THR A 313       8.792 -33.808  14.263  1.00  1.050          H  
ATOM   5157  HG1 THR A 313      10.102 -33.336  16.114  1.00  1.050          H  
ATOM   5158 1HG2 THR A 313       6.735 -34.159  15.526  1.00  1.050          H  
ATOM   5159 2HG2 THR A 313       7.034 -35.529  14.488  1.00  1.050          H  
ATOM   5160 3HG2 THR A 313       7.365 -35.639  16.222  1.00  1.050          H  
ATOM   5161  N   LYS A 314      12.100 -35.018  15.028  1.00  0.750          N  
ATOM   5162  CA  LYS A 314      13.397 -34.740  14.433  1.00  0.830          C  
ATOM   5163  C   LYS A 314      13.831 -35.934  13.585  1.00  0.790          C  
ATOM   5164  O   LYS A 314      14.389 -35.763  12.500  1.00  0.800          O  
ATOM   5165  CB  LYS A 314      14.464 -34.449  15.487  1.00  1.130          C  
ATOM   5166  CG  LYS A 314      15.840 -34.101  14.888  1.00  1.130          C  
ATOM   5167  CD  LYS A 314      16.864 -33.748  15.960  1.00  1.130          C  
ATOM   5168  CE  LYS A 314      18.219 -33.436  15.331  1.00  1.130          C  
ATOM   5169  NZ  LYS A 314      19.249 -33.097  16.350  1.00  1.130          N  
ATOM   5170  H   LYS A 314      11.985 -34.995  16.035  1.00  0.900          H  
ATOM   5171  HA  LYS A 314      13.302 -33.868  13.784  1.00  1.000          H  
ATOM   5172 1HB  LYS A 314      14.135 -33.607  16.106  1.00  1.360          H  
ATOM   5173 2HB  LYS A 314      14.581 -35.313  16.137  1.00  1.360          H  
ATOM   5174 1HG  LYS A 314      16.224 -34.949  14.309  1.00  1.360          H  
ATOM   5175 2HG  LYS A 314      15.726 -33.252  14.212  1.00  1.360          H  
ATOM   5176 1HD  LYS A 314      16.518 -32.878  16.523  1.00  1.360          H  
ATOM   5177 2HD  LYS A 314      16.975 -34.587  16.646  1.00  1.360          H  
ATOM   5178 1HE  LYS A 314      18.554 -34.306  14.763  1.00  1.360          H  
ATOM   5179 2HE  LYS A 314      18.106 -32.594  14.648  1.00  1.360          H  
ATOM   5180 1HZ  LYS A 314      20.125 -32.902  15.884  1.00  1.360          H  
ATOM   5181 2HZ  LYS A 314      18.957 -32.284  16.875  1.00  1.360          H  
ATOM   5182 3HZ  LYS A 314      19.370 -33.879  16.977  1.00  1.360          H  
ATOM   5183  N   GLU A 315      13.610 -37.150  14.111  1.00  0.810          N  
ATOM   5184  CA  GLU A 315      13.984 -38.387  13.432  1.00  0.850          C  
ATOM   5185  C   GLU A 315      13.219 -38.485  12.108  1.00  0.820          C  
ATOM   5186  O   GLU A 315      13.793 -38.839  11.072  1.00  0.840          O  
ATOM   5187  CB  GLU A 315      13.681 -39.596  14.325  1.00  1.170          C  
ATOM   5188  CG  GLU A 315      14.209 -40.947  13.829  1.00  1.170          C  
ATOM   5189  CD  GLU A 315      13.811 -42.112  14.753  1.00  1.170          C  
ATOM   5190  OE1 GLU A 315      13.025 -41.893  15.667  1.00  1.170          O  
ATOM   5191  OE2 GLU A 315      14.280 -43.210  14.534  1.00  1.170          O  
ATOM   5192  H   GLU A 315      13.143 -37.206  15.011  1.00  0.970          H  
ATOM   5193  HA  GLU A 315      15.053 -38.360  13.215  1.00  1.020          H  
ATOM   5194 1HB  GLU A 315      14.088 -39.419  15.319  1.00  1.410          H  
ATOM   5195 2HB  GLU A 315      12.608 -39.691  14.436  1.00  1.410          H  
ATOM   5196 1HG  GLU A 315      13.844 -41.139  12.822  1.00  1.410          H  
ATOM   5197 2HG  GLU A 315      15.295 -40.890  13.777  1.00  1.410          H  
ATOM   5198  N   LEU A 316      11.920 -38.129  12.137  1.00  0.790          N  
ATOM   5199  CA  LEU A 316      11.126 -38.162  10.905  1.00  0.830          C  
ATOM   5200  C   LEU A 316      11.692 -37.223   9.870  1.00  0.810          C  
ATOM   5201  O   LEU A 316      11.806 -37.574   8.689  1.00  0.900          O  
ATOM   5202  CB  LEU A 316       9.704 -37.606  11.104  1.00  1.150          C  
ATOM   5203  CG  LEU A 316       8.723 -38.341  11.902  1.00  1.150          C  
ATOM   5204  CD1 LEU A 316       7.484 -37.466  12.070  1.00  1.150          C  
ATOM   5205  CD2 LEU A 316       8.376 -39.530  11.210  1.00  1.150          C  
ATOM   5206  H   LEU A 316      11.503 -37.905  13.047  1.00  0.950          H  
ATOM   5207  HA  LEU A 316      11.133 -39.171  10.501  1.00  1.000          H  
ATOM   5208 1HB  LEU A 316       9.801 -36.651  11.573  1.00  1.380          H  
ATOM   5209 2HB  LEU A 316       9.271 -37.443  10.115  1.00  1.380          H  
ATOM   5210  HG  LEU A 316       9.137 -38.581  12.888  1.00  1.380          H  
ATOM   5211 1HD1 LEU A 316       6.738 -37.984  12.638  1.00  1.380          H  
ATOM   5212 2HD1 LEU A 316       7.744 -36.553  12.568  1.00  1.380          H  
ATOM   5213 3HD1 LEU A 316       7.076 -37.228  11.088  1.00  1.380          H  
ATOM   5214 1HD2 LEU A 316       7.651 -40.064  11.793  1.00  1.380          H  
ATOM   5215 2HD2 LEU A 316       7.961 -39.277  10.238  1.00  1.380          H  
ATOM   5216 3HD2 LEU A 316       9.235 -40.132  11.072  1.00  1.380          H  
ATOM   5217  N   LEU A 317      12.068 -36.032  10.328  1.00  0.750          N  
ATOM   5218  CA  LEU A 317      12.589 -35.009   9.457  1.00  0.800          C  
ATOM   5219  C   LEU A 317      13.846 -35.509   8.784  1.00  0.870          C  
ATOM   5220  O   LEU A 317      13.987 -35.361   7.568  1.00  0.970          O  
ATOM   5221  CB  LEU A 317      12.845 -33.720  10.234  1.00  1.100          C  
ATOM   5222  CG  LEU A 317      13.151 -32.469   9.397  1.00  1.100          C  
ATOM   5223  CD1 LEU A 317      12.656 -31.275  10.171  1.00  1.100          C  
ATOM   5224  CD2 LEU A 317      14.669 -32.318   9.098  1.00  1.100          C  
ATOM   5225  H   LEU A 317      11.913 -35.814  11.319  1.00  0.900          H  
ATOM   5226  HA  LEU A 317      11.849 -34.794   8.692  1.00  0.960          H  
ATOM   5227 1HB  LEU A 317      11.982 -33.516  10.854  1.00  1.320          H  
ATOM   5228 2HB  LEU A 317      13.693 -33.889  10.896  1.00  1.320          H  
ATOM   5229  HG  LEU A 317      12.597 -32.520   8.471  1.00  1.320          H  
ATOM   5230 1HD1 LEU A 317      12.833 -30.389   9.585  1.00  1.320          H  
ATOM   5231 2HD1 LEU A 317      11.586 -31.385  10.354  1.00  1.320          H  
ATOM   5232 3HD1 LEU A 317      13.183 -31.200  11.121  1.00  1.320          H  
ATOM   5233 1HD2 LEU A 317      14.825 -31.408   8.521  1.00  1.320          H  
ATOM   5234 2HD2 LEU A 317      15.219 -32.252  10.037  1.00  1.320          H  
ATOM   5235 3HD2 LEU A 317      15.049 -33.154   8.529  1.00  1.320          H  
ATOM   5236  N   GLU A 318      14.765 -36.104   9.552  1.00  0.850          N  
ATOM   5237  CA  GLU A 318      15.998 -36.583   8.953  1.00  0.900          C  
ATOM   5238  C   GLU A 318      15.740 -37.628   7.866  1.00  0.910          C  
ATOM   5239  O   GLU A 318      16.368 -37.558   6.802  1.00  0.990          O  
ATOM   5240  CB  GLU A 318      16.922 -37.172  10.023  1.00  1.240          C  
ATOM   5241  CG  GLU A 318      17.541 -36.146  10.976  1.00  1.240          C  
ATOM   5242  CD  GLU A 318      18.375 -36.786  12.061  1.00  1.240          C  
ATOM   5243  OE1 GLU A 318      18.374 -37.991  12.147  1.00  1.240          O  
ATOM   5244  OE2 GLU A 318      19.011 -36.069  12.802  1.00  1.240          O  
ATOM   5245  H   GLU A 318      14.612 -36.177  10.565  1.00  1.020          H  
ATOM   5246  HA  GLU A 318      16.503 -35.733   8.497  1.00  1.080          H  
ATOM   5247 1HB  GLU A 318      16.354 -37.882  10.630  1.00  1.490          H  
ATOM   5248 2HB  GLU A 318      17.728 -37.724   9.544  1.00  1.490          H  
ATOM   5249 1HG  GLU A 318      18.170 -35.469  10.400  1.00  1.490          H  
ATOM   5250 2HG  GLU A 318      16.746 -35.557  11.431  1.00  1.490          H  
ATOM   5251  N   ASP A 319      14.792 -38.559   8.079  1.00  0.900          N  
ATOM   5252  CA  ASP A 319      14.517 -39.546   7.031  1.00  1.000          C  
ATOM   5253  C   ASP A 319      13.936 -38.900   5.771  1.00  1.130          C  
ATOM   5254  O   ASP A 319      14.296 -39.278   4.648  1.00  1.230          O  
ATOM   5255  CB  ASP A 319      13.566 -40.642   7.516  1.00  1.360          C  
ATOM   5256  CG  ASP A 319      14.189 -41.645   8.470  1.00  1.360          C  
ATOM   5257  OD1 ASP A 319      15.391 -41.697   8.580  1.00  1.360          O  
ATOM   5258  OD2 ASP A 319      13.443 -42.391   9.075  1.00  1.360          O  
ATOM   5259  H   ASP A 319      14.332 -38.610   8.999  1.00  1.080          H  
ATOM   5260  HA  ASP A 319      15.460 -40.019   6.760  1.00  1.200          H  
ATOM   5261 1HB  ASP A 319      12.704 -40.175   8.008  1.00  1.630          H  
ATOM   5262 2HB  ASP A 319      13.200 -41.186   6.668  1.00  1.630          H  
ATOM   5263  N   LEU A 320      13.050 -37.920   5.950  1.00  1.170          N  
ATOM   5264  CA  LEU A 320      12.453 -37.208   4.826  1.00  1.380          C  
ATOM   5265  C   LEU A 320      13.511 -36.411   4.058  1.00  1.390          C  
ATOM   5266  O   LEU A 320      13.518 -36.396   2.819  1.00  1.520          O  
ATOM   5267  CB  LEU A 320      11.383 -36.272   5.382  1.00  1.850          C  
ATOM   5268  CG  LEU A 320      10.106 -36.941   5.950  1.00  1.850          C  
ATOM   5269  CD1 LEU A 320       9.393 -35.927   6.780  1.00  1.850          C  
ATOM   5270  CD2 LEU A 320       9.169 -37.400   4.791  1.00  1.850          C  
ATOM   5271  H   LEU A 320      12.756 -37.690   6.908  1.00  1.400          H  
ATOM   5272  HA  LEU A 320      12.008 -37.935   4.151  1.00  1.660          H  
ATOM   5273 1HB  LEU A 320      11.832 -35.688   6.181  1.00  2.220          H  
ATOM   5274 2HB  LEU A 320      11.081 -35.581   4.594  1.00  2.220          H  
ATOM   5275  HG  LEU A 320      10.370 -37.798   6.570  1.00  2.220          H  
ATOM   5276 1HD1 LEU A 320       8.484 -36.367   7.189  1.00  2.220          H  
ATOM   5277 2HD1 LEU A 320      10.033 -35.611   7.592  1.00  2.220          H  
ATOM   5278 3HD1 LEU A 320       9.159 -35.079   6.166  1.00  2.220          H  
ATOM   5279 1HD2 LEU A 320       8.270 -37.848   5.210  1.00  2.220          H  
ATOM   5280 2HD2 LEU A 320       8.891 -36.536   4.185  1.00  2.220          H  
ATOM   5281 3HD2 LEU A 320       9.672 -38.135   4.165  1.00  2.220          H  
ATOM   5282  N   ALA A 321      14.424 -35.764   4.797  1.00  1.340          N  
ATOM   5283  CA  ALA A 321      15.493 -34.991   4.190  1.00  1.530          C  
ATOM   5284  C   ALA A 321      16.395 -35.891   3.359  1.00  1.540          C  
ATOM   5285  O   ALA A 321      16.786 -35.526   2.244  1.00  1.870          O  
ATOM   5286  CB  ALA A 321      16.301 -34.290   5.266  1.00  2.070          C  
ATOM   5287  H   ALA A 321      14.342 -35.780   5.817  1.00  1.610          H  
ATOM   5288  HA  ALA A 321      15.046 -34.248   3.530  1.00  1.840          H  
ATOM   5289 1HB  ALA A 321      17.089 -33.698   4.806  1.00  2.480          H  
ATOM   5290 2HB  ALA A 321      15.640 -33.643   5.845  1.00  2.480          H  
ATOM   5291 3HB  ALA A 321      16.743 -35.038   5.924  1.00  2.480          H  
ATOM   5292  N   ASN A 322      16.707 -37.082   3.883  1.00  1.710          N  
ATOM   5293  CA  ASN A 322      17.547 -37.993   3.139  1.00  2.540          C  
ATOM   5294  C   ASN A 322      16.832 -38.543   1.929  1.00  3.150          C  
ATOM   5295  O   ASN A 322      17.451 -38.694   0.873  1.00  3.740          O  
ATOM   5296  CB  ASN A 322      18.122 -39.055   4.027  1.00  3.220          C  
ATOM   5297  CG  ASN A 322      19.257 -38.502   4.851  1.00  3.220          C  
ATOM   5298  OD1 ASN A 322      19.970 -37.547   4.454  1.00  3.220          O  
ATOM   5299  ND2 ASN A 322      19.448 -39.074   6.009  1.00  3.220          N  
ATOM   5300  H   ASN A 322      16.402 -37.320   4.833  1.00  2.050          H  
ATOM   5301  HA  ASN A 322      18.385 -37.428   2.765  1.00  3.050          H  
ATOM   5302 1HB  ASN A 322      17.342 -39.429   4.700  1.00  3.870          H  
ATOM   5303 2HB  ASN A 322      18.481 -39.892   3.428  1.00  3.870          H  
ATOM   5304 1HD2 ASN A 322      20.181 -38.753   6.608  1.00  3.870          H  
ATOM   5305 2HD2 ASN A 322      18.856 -39.828   6.302  1.00  3.870          H  
ATOM   5306  N   TRP A 323      15.514 -38.731   2.015  1.00  3.400          N  
ATOM   5307  CA  TRP A 323      14.815 -39.179   0.833  1.00  4.160          C  
ATOM   5308  C   TRP A 323      15.068 -38.176  -0.271  1.00  4.270          C  
ATOM   5309  O   TRP A 323      15.419 -38.561  -1.385  1.00  4.730          O  
ATOM   5310  CB  TRP A 323      13.314 -39.294   1.042  1.00  5.520          C  
ATOM   5311  CG  TRP A 323      12.641 -39.762  -0.190  1.00  5.520          C  
ATOM   5312  CD1 TRP A 323      12.445 -41.040  -0.514  1.00  5.520          C  
ATOM   5313  CD2 TRP A 323      12.085 -38.986  -1.282  1.00  5.520          C  
ATOM   5314  NE1 TRP A 323      11.811 -41.133  -1.712  1.00  5.520          N  
ATOM   5315  CE2 TRP A 323      11.579 -39.886  -2.189  1.00  5.520          C  
ATOM   5316  CE3 TRP A 323      11.987 -37.627  -1.553  1.00  5.520          C  
ATOM   5317  CZ2 TRP A 323      10.970 -39.481  -3.342  1.00  5.520          C  
ATOM   5318  CZ3 TRP A 323      11.385 -37.225  -2.690  1.00  5.520          C  
ATOM   5319  CH2 TRP A 323      10.879 -38.128  -3.567  1.00  5.520          C  
ATOM   5320  H   TRP A 323      15.033 -38.653   2.917  1.00  4.080          H  
ATOM   5321  HA  TRP A 323      15.212 -40.147   0.530  1.00  4.990          H  
ATOM   5322 1HB  TRP A 323      13.104 -39.987   1.855  1.00  6.620          H  
ATOM   5323 2HB  TRP A 323      12.905 -38.331   1.318  1.00  6.620          H  
ATOM   5324  HD1 TRP A 323      12.755 -41.863   0.095  1.00  6.620          H  
ATOM   5325  HE1 TRP A 323      11.552 -41.983  -2.180  1.00  6.620          H  
ATOM   5326  HE3 TRP A 323      12.385 -36.897  -0.877  1.00  6.620          H  
ATOM   5327  HZ2 TRP A 323      10.569 -40.183  -4.064  1.00  6.620          H  
ATOM   5328  HZ3 TRP A 323      11.327 -36.157  -2.874  1.00  6.620          H  
ATOM   5329  HH2 TRP A 323      10.400 -37.781  -4.477  1.00  6.620          H  
ATOM   5330  N   GLU A 324      14.918 -36.874   0.024  1.00  4.050          N  
ATOM   5331  CA  GLU A 324      15.186 -35.906  -1.029  1.00  4.370          C  
ATOM   5332  C   GLU A 324      16.634 -35.953  -1.500  1.00  4.100          C  
ATOM   5333  O   GLU A 324      16.889 -35.984  -2.700  1.00  4.570          O  
ATOM   5334  CB  GLU A 324      14.868 -34.468  -0.609  1.00  5.990          C  
ATOM   5335  CG  GLU A 324      13.412 -34.109  -0.503  1.00  5.990          C  
ATOM   5336  CD  GLU A 324      13.236 -32.637  -0.207  1.00  5.990          C  
ATOM   5337  OE1 GLU A 324      14.084 -32.071   0.432  1.00  5.990          O  
ATOM   5338  OE2 GLU A 324      12.306 -32.063  -0.705  1.00  5.990          O  
ATOM   5339  H   GLU A 324      14.596 -36.595   0.960  1.00  4.860          H  
ATOM   5340  HA  GLU A 324      14.552 -36.148  -1.877  1.00  5.240          H  
ATOM   5341 1HB  GLU A 324      15.310 -34.290   0.373  1.00  7.190          H  
ATOM   5342 2HB  GLU A 324      15.326 -33.777  -1.292  1.00  7.190          H  
ATOM   5343 1HG  GLU A 324      12.902 -34.358  -1.433  1.00  7.190          H  
ATOM   5344 2HG  GLU A 324      12.973 -34.696   0.297  1.00  7.190          H  
ATOM   5345  N   ASN A 325      17.584 -36.128  -0.586  1.00  3.600          N  
ATOM   5346  CA  ASN A 325      18.994 -36.152  -0.966  1.00  3.820          C  
ATOM   5347  C   ASN A 325      19.305 -37.252  -1.998  1.00  4.360          C  
ATOM   5348  O   ASN A 325      20.159 -37.066  -2.868  1.00  4.910          O  
ATOM   5349  CB  ASN A 325      19.849 -36.335   0.280  1.00  5.260          C  
ATOM   5350  CG  ASN A 325      19.876 -35.093   1.164  1.00  5.260          C  
ATOM   5351  OD1 ASN A 325      19.722 -33.971   0.661  1.00  5.260          O  
ATOM   5352  ND2 ASN A 325      20.039 -35.259   2.467  1.00  5.260          N  
ATOM   5353  H   ASN A 325      17.320 -36.125   0.405  1.00  4.320          H  
ATOM   5354  HA  ASN A 325      19.239 -35.196  -1.428  1.00  4.580          H  
ATOM   5355 1HB  ASN A 325      19.492 -37.178   0.842  1.00  6.310          H  
ATOM   5356 2HB  ASN A 325      20.868 -36.565  -0.022  1.00  6.310          H  
ATOM   5357 1HD2 ASN A 325      20.047 -34.459   3.064  1.00  6.310          H  
ATOM   5358 2HD2 ASN A 325      20.125 -36.184   2.895  1.00  6.310          H  
ATOM   5359  N   GLU A 326      18.605 -38.388  -1.914  1.00  4.650          N  
ATOM   5360  CA  GLU A 326      18.795 -39.504  -2.848  1.00  5.620          C  
ATOM   5361  C   GLU A 326      17.858 -39.476  -4.079  1.00  6.370          C  
ATOM   5362  O   GLU A 326      17.894 -40.395  -4.905  1.00  7.050          O  
ATOM   5363  CB  GLU A 326      18.621 -40.849  -2.123  1.00  7.480          C  
ATOM   5364  CG  GLU A 326      19.685 -41.154  -1.059  1.00  7.480          C  
ATOM   5365  CD  GLU A 326      19.504 -42.510  -0.391  1.00  7.480          C  
ATOM   5366  OE1 GLU A 326      18.539 -43.180  -0.683  1.00  7.480          O  
ATOM   5367  OE2 GLU A 326      20.345 -42.875   0.401  1.00  7.480          O  
ATOM   5368  H   GLU A 326      17.939 -38.494  -1.136  1.00  5.580          H  
ATOM   5369  HA  GLU A 326      19.818 -39.454  -3.216  1.00  6.740          H  
ATOM   5370 1HB  GLU A 326      17.647 -40.856  -1.624  1.00  8.980          H  
ATOM   5371 2HB  GLU A 326      18.625 -41.662  -2.847  1.00  8.980          H  
ATOM   5372 1HG  GLU A 326      20.668 -41.116  -1.524  1.00  8.980          H  
ATOM   5373 2HG  GLU A 326      19.643 -40.371  -0.299  1.00  8.980          H  
ATOM   5374  N   GLN A 327      17.004 -38.459  -4.179  1.00  6.520          N  
ATOM   5375  CA  GLN A 327      16.006 -38.327  -5.238  1.00  7.460          C  
ATOM   5376  C   GLN A 327      16.448 -37.525  -6.451  1.00  7.870          C  
ATOM   5377  O   GLN A 327      16.991 -36.422  -6.351  1.00  7.820          O  
ATOM   5378  CB  GLN A 327      14.719 -37.703  -4.660  1.00 10.070          C  
ATOM   5379  CG  GLN A 327      13.598 -37.321  -5.666  1.00 10.070          C  
ATOM   5380  CD  GLN A 327      12.958 -38.485  -6.377  1.00 10.070          C  
ATOM   5381  OE1 GLN A 327      13.040 -39.633  -5.943  1.00 10.070          O  
ATOM   5382  NE2 GLN A 327      12.300 -38.195  -7.490  1.00 10.070          N  
ATOM   5383  H   GLN A 327      17.053 -37.713  -3.482  1.00  7.820          H  
ATOM   5384  HA  GLN A 327      15.761 -39.331  -5.582  1.00  8.950          H  
ATOM   5385 1HB  GLN A 327      14.296 -38.378  -3.911  1.00 12.080          H  
ATOM   5386 2HB  GLN A 327      14.984 -36.791  -4.143  1.00 12.080          H  
ATOM   5387 1HG  GLN A 327      12.832 -36.792  -5.126  1.00 12.080          H  
ATOM   5388 2HG  GLN A 327      13.997 -36.666  -6.404  1.00 12.080          H  
ATOM   5389 1HE2 GLN A 327      11.850 -38.921  -8.015  1.00 12.080          H  
ATOM   5390 2HE2 GLN A 327      12.243 -37.250  -7.814  1.00 12.080          H  
ATOM   5391  N   ALA A 328      16.108 -38.030  -7.636  1.00  8.380          N  
ATOM   5392  CA  ALA A 328      16.353 -37.298  -8.875  1.00  9.000          C  
ATOM   5393  C   ALA A 328      15.277 -36.223  -9.046  1.00  9.070          C  
ATOM   5394  O   ALA A 328      14.388 -36.337  -9.892  1.00  9.270          O  
ATOM   5395  CB  ALA A 328      16.348 -38.243 -10.060  1.00 12.350          C  
ATOM   5396  H   ALA A 328      15.708 -38.960  -7.681  1.00 10.060          H  
ATOM   5397  HA  ALA A 328      17.323 -36.805  -8.804  1.00 10.800          H  
ATOM   5398 1HB  ALA A 328      16.538 -37.678 -10.973  1.00 14.820          H  
ATOM   5399 2HB  ALA A 328      17.124 -38.996  -9.928  1.00 14.820          H  
ATOM   5400 3HB  ALA A 328      15.376 -38.731 -10.130  1.00 14.820          H  
ATOM   5401  N   MET A 329      15.361 -35.218  -8.185  1.00  9.230          N  
ATOM   5402  CA  MET A 329      14.425 -34.110  -8.073  1.00  9.390          C  
ATOM   5403  C   MET A 329      14.579 -33.117  -9.206  1.00  9.520          C  
ATOM   5404  O   MET A 329      15.661 -32.993  -9.778  1.00  9.680          O  
ATOM   5405  CB  MET A 329      14.638 -33.410  -6.730  1.00 13.080          C  
ATOM   5406  CG  MET A 329      16.016 -32.727  -6.592  1.00 13.080          C  
ATOM   5407  SD  MET A 329      16.316 -31.919  -4.982  1.00 13.080          S  
ATOM   5408  CE  MET A 329      16.582 -33.251  -3.852  1.00 13.080          C  
ATOM   5409  H   MET A 329      16.143 -35.287  -7.529  1.00 11.080          H  
ATOM   5410  HA  MET A 329      13.413 -34.508  -8.115  1.00 11.270          H  
ATOM   5411 1HB  MET A 329      13.871 -32.665  -6.595  1.00 15.700          H  
ATOM   5412 2HB  MET A 329      14.541 -34.139  -5.927  1.00 15.700          H  
ATOM   5413 1HG  MET A 329      16.797 -33.471  -6.743  1.00 15.700          H  
ATOM   5414 2HG  MET A 329      16.128 -31.968  -7.374  1.00 15.700          H  
ATOM   5415 1HE  MET A 329      16.786 -32.847  -2.861  1.00 15.700          H  
ATOM   5416 2HE  MET A 329      15.697 -33.886  -3.809  1.00 15.700          H  
ATOM   5417 3HE  MET A 329      17.436 -33.854  -4.179  1.00 15.700          H  
ATOM   5418  N   ILE A 330      13.492 -32.403  -9.509  1.00  9.670          N  
ATOM   5419  CA  ILE A 330      13.508 -31.347 -10.514  1.00  9.980          C  
ATOM   5420  C   ILE A 330      12.898 -30.067  -9.955  1.00 10.030          C  
ATOM   5421  O   ILE A 330      12.136 -30.120  -8.984  1.00  9.910          O  
ATOM   5422  CB  ILE A 330      12.740 -31.784 -11.781  1.00 13.850          C  
ATOM   5423  CG1 ILE A 330      11.228 -32.040 -11.430  1.00 13.850          C  
ATOM   5424  CG2 ILE A 330      13.408 -33.045 -12.370  1.00 13.850          C  
ATOM   5425  CD1 ILE A 330      10.322 -32.277 -12.625  1.00 13.850          C  
ATOM   5426  H   ILE A 330      12.638 -32.579  -9.003  1.00 11.600          H  
ATOM   5427  HA  ILE A 330      14.545 -31.133 -10.782  1.00 11.980          H  
ATOM   5428  HB  ILE A 330      12.773 -30.979 -12.515  1.00 16.620          H  
ATOM   5429 1HG1 ILE A 330      11.162 -32.903 -10.774  1.00 16.620          H  
ATOM   5430 2HG1 ILE A 330      10.830 -31.168 -10.907  1.00 16.620          H  
ATOM   5431 1HG2 ILE A 330      12.906 -33.358 -13.275  1.00 16.620          H  
ATOM   5432 2HG2 ILE A 330      14.449 -32.820 -12.602  1.00 16.620          H  
ATOM   5433 3HG2 ILE A 330      13.374 -33.860 -11.647  1.00 16.620          H  
ATOM   5434 1HD1 ILE A 330       9.302 -32.430 -12.273  1.00 16.620          H  
ATOM   5435 2HD1 ILE A 330      10.352 -31.403 -13.277  1.00 16.620          H  
ATOM   5436 3HD1 ILE A 330      10.639 -33.153 -13.178  1.00 16.620          H  
ATOM   5437  N   LYS A 331      13.181 -28.938 -10.603  1.00 10.360          N  
ATOM   5438  CA  LYS A 331      12.613 -27.658 -10.206  1.00 10.550          C  
ATOM   5439  C   LYS A 331      11.099 -27.627 -10.437  1.00 10.850          C  
ATOM   5440  O   LYS A 331      10.645 -28.139 -11.461  1.00 10.990          O  
ATOM   5441  CB  LYS A 331      13.250 -26.515 -11.001  1.00 14.690          C  
ATOM   5442  CG  LYS A 331      12.923 -26.485 -12.508  1.00 14.690          C  
ATOM   5443  CD  LYS A 331      13.644 -25.334 -13.200  1.00 14.690          C  
ATOM   5444  CE  LYS A 331      13.300 -25.273 -14.685  1.00 14.690          C  
ATOM   5445  NZ  LYS A 331      14.026 -24.169 -15.384  1.00 14.690          N  
ATOM   5446  H   LYS A 331      13.844 -28.974 -11.362  1.00 12.430          H  
ATOM   5447  HA  LYS A 331      12.866 -27.514  -9.169  1.00 12.660          H  
ATOM   5448 1HB  LYS A 331      12.928 -25.576 -10.582  1.00 17.630          H  
ATOM   5449 2HB  LYS A 331      14.336 -26.560 -10.889  1.00 17.630          H  
ATOM   5450 1HG  LYS A 331      13.207 -27.430 -12.965  1.00 17.630          H  
ATOM   5451 2HG  LYS A 331      11.861 -26.343 -12.650  1.00 17.630          H  
ATOM   5452 1HD  LYS A 331      13.353 -24.395 -12.724  1.00 17.630          H  
ATOM   5453 2HD  LYS A 331      14.722 -25.461 -13.084  1.00 17.630          H  
ATOM   5454 1HE  LYS A 331      13.562 -26.222 -15.150  1.00 17.630          H  
ATOM   5455 2HE  LYS A 331      12.228 -25.112 -14.792  1.00 17.630          H  
ATOM   5456 1HZ  LYS A 331      13.770 -24.162 -16.363  1.00 17.630          H  
ATOM   5457 2HZ  LYS A 331      13.780 -23.282 -14.967  1.00 17.630          H  
ATOM   5458 3HZ  LYS A 331      15.022 -24.314 -15.300  1.00 17.630          H  
ATOM   5459  N   PRO A 332      10.302 -26.980  -9.550  1.00 11.130          N  
ATOM   5460  CA  PRO A 332       8.870 -26.735  -9.693  1.00 11.590          C  
ATOM   5461  C   PRO A 332       8.458 -26.044 -10.988  1.00 11.920          C  
ATOM   5462  O   PRO A 332       7.369 -26.293 -11.493  1.00 12.340          O  
ATOM   5463  CB  PRO A 332       8.572 -25.815  -8.513  1.00 17.380          C  
ATOM   5464  CG  PRO A 332       9.586 -26.170  -7.479  1.00 17.380          C  
ATOM   5465  CD  PRO A 332      10.852 -26.502  -8.261  1.00 17.380          C  
ATOM   5466  HA  PRO A 332       8.334 -27.692  -9.585  1.00 13.910          H  
ATOM   5467 1HB  PRO A 332       8.655 -24.773  -8.844  1.00 20.860          H  
ATOM   5468 2HB  PRO A 332       7.533 -25.956  -8.176  1.00 20.860          H  
ATOM   5469 1HG  PRO A 332       9.695 -25.325  -6.795  1.00 20.860          H  
ATOM   5470 2HG  PRO A 332       9.229 -27.016  -6.871  1.00 20.860          H  
ATOM   5471 1HD  PRO A 332      11.495 -25.616  -8.409  1.00 20.860          H  
ATOM   5472 2HD  PRO A 332      11.358 -27.315  -7.710  1.00 20.860          H  
ATOM   5473  N   ALA A 333       9.350 -25.210 -11.549  1.00 11.910          N  
ATOM   5474  CA  ALA A 333       9.066 -24.478 -12.781  1.00 12.380          C  
ATOM   5475  C   ALA A 333       7.758 -23.699 -12.653  1.00 12.790          C  
ATOM   5476  O   ALA A 333       6.798 -23.922 -13.390  1.00 13.330          O  
ATOM   5477  CB  ALA A 333       9.006 -25.437 -13.962  1.00 17.140          C  
ATOM   5478  H   ALA A 333      10.217 -25.003 -11.075  1.00 14.290          H  
ATOM   5479  HA  ALA A 333       9.872 -23.764 -12.943  1.00 14.860          H  
ATOM   5480 1HB  ALA A 333       8.820 -24.871 -14.873  1.00 20.570          H  
ATOM   5481 2HB  ALA A 333       9.947 -25.968 -14.050  1.00 20.570          H  
ATOM   5482 3HB  ALA A 333       8.204 -26.156 -13.820  1.00 20.570          H  
ATOM   5483  N   ASN A 334       7.753 -22.761 -11.711  1.00 12.660          N  
ATOM   5484  CA  ASN A 334       6.578 -21.963 -11.390  1.00 13.130          C  
ATOM   5485  C   ASN A 334       6.346 -20.788 -12.346  1.00 13.040          C  
ATOM   5486  O   ASN A 334       7.141 -20.531 -13.255  1.00 13.090          O  
ATOM   5487  CB  ASN A 334       6.705 -21.453  -9.965  1.00 18.190          C  
ATOM   5488  CG  ASN A 334       6.635 -22.551  -8.934  1.00 18.190          C  
ATOM   5489  OD1 ASN A 334       5.918 -23.545  -9.089  1.00 18.190          O  
ATOM   5490  ND2 ASN A 334       7.371 -22.378  -7.864  1.00 18.190          N  
ATOM   5491  H   ASN A 334       8.596 -22.640 -11.176  1.00 15.190          H  
ATOM   5492  HA  ASN A 334       5.696 -22.606 -11.458  1.00 15.760          H  
ATOM   5493 1HB  ASN A 334       7.652 -20.924  -9.855  1.00 21.830          H  
ATOM   5494 2HB  ASN A 334       5.911 -20.736  -9.755  1.00 21.830          H  
ATOM   5495 1HD2 ASN A 334       7.354 -23.058  -7.127  1.00 21.830          H  
ATOM   5496 2HD2 ASN A 334       7.935 -21.560  -7.767  1.00 21.830          H  
ATOM   5497  N   GLU A 335       5.260 -20.064 -12.083  1.00 13.050          N  
ATOM   5498  CA  GLU A 335       4.781 -18.900 -12.824  1.00 13.020          C  
ATOM   5499  C   GLU A 335       5.681 -17.674 -12.721  1.00 12.830          C  
ATOM   5500  O   GLU A 335       6.482 -17.534 -11.792  1.00 12.850          O  
ATOM   5501  CB  GLU A 335       3.374 -18.545 -12.346  1.00 18.240          C  
ATOM   5502  CG  GLU A 335       2.344 -19.643 -12.618  1.00 18.240          C  
ATOM   5503  CD  GLU A 335       2.333 -20.706 -11.550  1.00 18.240          C  
ATOM   5504  OE1 GLU A 335       3.075 -20.563 -10.600  1.00 18.240          O  
ATOM   5505  OE2 GLU A 335       1.613 -21.659 -11.686  1.00 18.240          O  
ATOM   5506  H   GLU A 335       4.670 -20.373 -11.304  1.00 15.660          H  
ATOM   5507  HA  GLU A 335       4.725 -19.181 -13.875  1.00 15.620          H  
ATOM   5508 1HB  GLU A 335       3.392 -18.339 -11.274  1.00 21.890          H  
ATOM   5509 2HB  GLU A 335       3.039 -17.636 -12.845  1.00 21.890          H  
ATOM   5510 1HG  GLU A 335       1.354 -19.192 -12.679  1.00 21.890          H  
ATOM   5511 2HG  GLU A 335       2.565 -20.104 -13.580  1.00 21.890          H  
ATOM   5512  N   ARG A 336       5.547 -16.755 -13.682  1.00 12.850          N  
ATOM   5513  CA  ARG A 336       6.332 -15.526 -13.658  1.00 12.860          C  
ATOM   5514  C   ARG A 336       5.791 -14.548 -12.611  1.00 12.840          C  
ATOM   5515  O   ARG A 336       5.168 -13.521 -12.910  1.00 13.080          O  
ATOM   5516  CB  ARG A 336       6.359 -14.869 -15.023  1.00 18.000          C  
ATOM   5517  CG  ARG A 336       7.058 -15.683 -16.106  1.00 18.000          C  
ATOM   5518  CD  ARG A 336       7.110 -14.938 -17.373  1.00 18.000          C  
ATOM   5519  NE  ARG A 336       7.703 -15.699 -18.453  1.00 18.000          N  
ATOM   5520  CZ  ARG A 336       7.931 -15.217 -19.696  1.00 18.000          C  
ATOM   5521  NH1 ARG A 336       7.624 -13.962 -20.000  1.00 18.000          N  
ATOM   5522  NH2 ARG A 336       8.468 -16.009 -20.616  1.00 18.000          N  
ATOM   5523  H   ARG A 336       4.885 -16.913 -14.428  1.00 15.420          H  
ATOM   5524  HA  ARG A 336       7.357 -15.783 -13.389  1.00 15.430          H  
ATOM   5525 1HB  ARG A 336       5.341 -14.666 -15.359  1.00 21.600          H  
ATOM   5526 2HB  ARG A 336       6.870 -13.911 -14.955  1.00 21.600          H  
ATOM   5527 1HG  ARG A 336       8.077 -15.901 -15.794  1.00 21.600          H  
ATOM   5528 2HG  ARG A 336       6.521 -16.614 -16.274  1.00 21.600          H  
ATOM   5529 1HD  ARG A 336       6.100 -14.648 -17.667  1.00 21.600          H  
ATOM   5530 2HD  ARG A 336       7.716 -14.049 -17.218  1.00 21.600          H  
ATOM   5531  HE  ARG A 336       7.954 -16.659 -18.266  1.00 21.600          H  
ATOM   5532 1HH1 ARG A 336       7.217 -13.322 -19.290  1.00 21.600          H  
ATOM   5533 2HH1 ARG A 336       7.797 -13.609 -20.926  1.00 21.600          H  
ATOM   5534 1HH2 ARG A 336       8.703 -16.966 -20.385  1.00 21.600          H  
ATOM   5535 2HH2 ARG A 336       8.643 -15.662 -21.547  1.00 21.600          H  
ATOM   5536  N   VAL A 337       6.093 -14.884 -11.369  1.00 12.680          N  
ATOM   5537  CA  VAL A 337       5.647 -14.166 -10.189  1.00 12.770          C  
ATOM   5538  C   VAL A 337       6.140 -12.727 -10.258  1.00 12.740          C  
ATOM   5539  O   VAL A 337       5.411 -11.802  -9.896  1.00 13.270          O  
ATOM   5540  CB  VAL A 337       6.144 -14.869  -8.915  1.00 17.840          C  
ATOM   5541  CG1 VAL A 337       5.880 -14.046  -7.742  1.00 17.840          C  
ATOM   5542  CG2 VAL A 337       5.435 -16.225  -8.741  1.00 17.840          C  
ATOM   5543  H   VAL A 337       6.596 -15.769 -11.285  1.00 15.220          H  
ATOM   5544  HA  VAL A 337       4.556 -14.163 -10.175  1.00 15.320          H  
ATOM   5545  HB  VAL A 337       7.208 -15.004  -8.986  1.00 21.410          H  
ATOM   5546 1HG1 VAL A 337       6.259 -14.553  -6.880  1.00 21.410          H  
ATOM   5547 2HG1 VAL A 337       6.374 -13.098  -7.841  1.00 21.410          H  
ATOM   5548 3HG1 VAL A 337       4.804 -13.890  -7.642  1.00 21.410          H  
ATOM   5549 1HG2 VAL A 337       5.798 -16.715  -7.837  1.00 21.410          H  
ATOM   5550 2HG2 VAL A 337       4.357 -16.069  -8.657  1.00 21.410          H  
ATOM   5551 3HG2 VAL A 337       5.632 -16.862  -9.591  1.00 21.410          H  
ATOM   5552  N   LEU A 338       7.377 -12.541 -10.714  1.00 12.300          N  
ATOM   5553  CA  LEU A 338       7.948 -11.213 -10.850  1.00 12.390          C  
ATOM   5554  C   LEU A 338       7.110 -10.306 -11.749  1.00 13.140          C  
ATOM   5555  O   LEU A 338       7.087  -9.093 -11.534  1.00 13.310          O  
ATOM   5556  CB  LEU A 338       9.387 -11.279 -11.377  1.00 17.310          C  
ATOM   5557  CG  LEU A 338      10.148  -9.904 -11.532  1.00 17.310          C  
ATOM   5558  CD1 LEU A 338      10.266  -9.177 -10.172  1.00 17.310          C  
ATOM   5559  CD2 LEU A 338      11.529 -10.178 -12.106  1.00 17.310          C  
ATOM   5560  H   LEU A 338       7.914 -13.351 -10.984  1.00 14.760          H  
ATOM   5561  HA  LEU A 338       7.969 -10.769  -9.870  1.00 14.870          H  
ATOM   5562 1HB  LEU A 338       9.970 -11.902 -10.699  1.00 20.770          H  
ATOM   5563 2HB  LEU A 338       9.370 -11.758 -12.356  1.00 20.770          H  
ATOM   5564  HG  LEU A 338       9.597  -9.254 -12.214  1.00 20.770          H  
ATOM   5565 1HD1 LEU A 338      10.797  -8.236 -10.314  1.00 20.770          H  
ATOM   5566 2HD1 LEU A 338       9.285  -8.960  -9.764  1.00 20.770          H  
ATOM   5567 3HD1 LEU A 338      10.820  -9.798  -9.476  1.00 20.770          H  
ATOM   5568 1HD2 LEU A 338      12.064  -9.235 -12.234  1.00 20.770          H  
ATOM   5569 2HD2 LEU A 338      12.089 -10.822 -11.426  1.00 20.770          H  
ATOM   5570 3HD2 LEU A 338      11.429 -10.671 -13.072  1.00 20.770          H  
ATOM   5571  N   GLU A 339       6.488 -10.834 -12.814  1.00 13.760          N  
ATOM   5572  CA  GLU A 339       5.703  -9.946 -13.654  1.00 14.600          C  
ATOM   5573  C   GLU A 339       4.513  -9.455 -12.841  1.00 14.870          C  
ATOM   5574  O   GLU A 339       4.155  -8.274 -12.901  1.00 14.990          O  
ATOM   5575  CB  GLU A 339       5.286 -10.651 -14.944  1.00 20.100          C  
ATOM   5576  CG  GLU A 339       6.457 -10.893 -15.899  1.00 20.100          C  
ATOM   5577  CD  GLU A 339       6.096 -11.707 -17.098  1.00 20.100          C  
ATOM   5578  OE1 GLU A 339       5.046 -12.288 -17.093  1.00 20.100          O  
ATOM   5579  OE2 GLU A 339       6.889 -11.777 -18.012  1.00 20.100          O  
ATOM   5580  H   GLU A 339       6.467 -11.836 -13.003  1.00 16.510          H  
ATOM   5581  HA  GLU A 339       6.312  -9.083 -13.921  1.00 17.520          H  
ATOM   5582 1HB  GLU A 339       4.839 -11.616 -14.704  1.00 24.120          H  
ATOM   5583 2HB  GLU A 339       4.533 -10.057 -15.462  1.00 24.120          H  
ATOM   5584 1HG  GLU A 339       6.837  -9.928 -16.231  1.00 24.120          H  
ATOM   5585 2HG  GLU A 339       7.255 -11.394 -15.352  1.00 24.120          H  
ATOM   5586  N   GLY A 340       3.932 -10.368 -12.047  1.00 15.120          N  
ATOM   5587  CA  GLY A 340       2.817 -10.024 -11.164  1.00 15.520          C  
ATOM   5588  C   GLY A 340       3.236  -8.960 -10.138  1.00 15.840          C  
ATOM   5589  O   GLY A 340       2.457  -8.051  -9.815  1.00 16.440          O  
ATOM   5590  H   GLY A 340       4.269 -11.338 -12.117  1.00 18.140          H  
ATOM   5591 1HA  GLY A 340       1.980  -9.657 -11.760  1.00 18.620          H  
ATOM   5592 2HA  GLY A 340       2.483 -10.921 -10.645  1.00 18.620          H  
ATOM   5593  N   GLN A 341       4.489  -9.057  -9.665  1.00 15.560          N  
ATOM   5594  CA  GLN A 341       5.035  -8.109  -8.696  1.00 15.960          C  
ATOM   5595  C   GLN A 341       5.082  -6.732  -9.283  1.00 16.320          C  
ATOM   5596  O   GLN A 341       4.670  -5.760  -8.639  1.00 16.150          O  
ATOM   5597  CB  GLN A 341       6.459  -8.492  -8.309  1.00 22.180          C  
ATOM   5598  CG  GLN A 341       7.006  -7.811  -7.061  1.00 22.180          C  
ATOM   5599  CD  GLN A 341       7.681  -6.476  -7.296  1.00 22.180          C  
ATOM   5600  OE1 GLN A 341       8.277  -6.232  -8.346  1.00 22.180          O  
ATOM   5601  NE2 GLN A 341       7.610  -5.607  -6.293  1.00 22.180          N  
ATOM   5602  H   GLN A 341       5.024  -9.887  -9.944  1.00 18.670          H  
ATOM   5603  HA  GLN A 341       4.396  -8.085  -7.819  1.00 19.150          H  
ATOM   5604 1HB  GLN A 341       6.540  -9.553  -8.237  1.00 26.620          H  
ATOM   5605 2HB  GLN A 341       7.113  -8.201  -9.121  1.00 26.620          H  
ATOM   5606 1HG  GLN A 341       6.183  -7.655  -6.358  1.00 26.620          H  
ATOM   5607 2HG  GLN A 341       7.731  -8.478  -6.628  1.00 26.620          H  
ATOM   5608 1HE2 GLN A 341       8.061  -4.721  -6.367  1.00 26.620          H  
ATOM   5609 2HE2 GLN A 341       7.120  -5.845  -5.453  1.00 26.620          H  
ATOM   5610  N   VAL A 342       5.537  -6.648 -10.522  1.00 16.940          N  
ATOM   5611  CA  VAL A 342       5.607  -5.374 -11.183  1.00 17.450          C  
ATOM   5612  C   VAL A 342       4.218  -4.792 -11.352  1.00 17.530          C  
ATOM   5613  O   VAL A 342       4.030  -3.597 -11.131  1.00 17.720          O  
ATOM   5614  CB  VAL A 342       6.336  -5.482 -12.526  1.00 24.230          C  
ATOM   5615  CG1 VAL A 342       6.217  -4.154 -13.304  1.00 24.230          C  
ATOM   5616  CG2 VAL A 342       7.808  -5.826 -12.246  1.00 24.230          C  
ATOM   5617  H   VAL A 342       5.904  -7.497 -10.972  1.00 20.330          H  
ATOM   5618  HA  VAL A 342       6.188  -4.702 -10.549  1.00 20.940          H  
ATOM   5619  HB  VAL A 342       5.880  -6.273 -13.128  1.00 29.070          H  
ATOM   5620 1HG1 VAL A 342       6.740  -4.237 -14.254  1.00 29.070          H  
ATOM   5621 2HG1 VAL A 342       5.169  -3.918 -13.506  1.00 29.070          H  
ATOM   5622 3HG1 VAL A 342       6.650  -3.348 -12.724  1.00 29.070          H  
ATOM   5623 1HG2 VAL A 342       8.350  -5.920 -13.184  1.00 29.070          H  
ATOM   5624 2HG2 VAL A 342       8.254  -5.042 -11.643  1.00 29.070          H  
ATOM   5625 3HG2 VAL A 342       7.871  -6.765 -11.701  1.00 29.070          H  
ATOM   5626  N   GLU A 343       3.241  -5.605 -11.776  1.00 17.510          N  
ATOM   5627  CA  GLU A 343       1.902  -5.065 -11.975  1.00 17.740          C  
ATOM   5628  C   GLU A 343       1.303  -4.478 -10.696  1.00 18.390          C  
ATOM   5629  O   GLU A 343       0.745  -3.376 -10.735  1.00 19.170          O  
ATOM   5630  CB  GLU A 343       0.958  -6.152 -12.499  1.00 24.740          C  
ATOM   5631  CG  GLU A 343       1.214  -6.602 -13.932  1.00 24.740          C  
ATOM   5632  CD  GLU A 343       0.323  -7.752 -14.343  1.00 24.740          C  
ATOM   5633  OE1 GLU A 343      -0.367  -8.271 -13.495  1.00 24.740          O  
ATOM   5634  OE2 GLU A 343       0.330  -8.105 -15.498  1.00 24.740          O  
ATOM   5635  H   GLU A 343       3.450  -6.587 -11.992  1.00 21.010          H  
ATOM   5636  HA  GLU A 343       1.968  -4.268 -12.718  1.00 21.290          H  
ATOM   5637 1HB  GLU A 343       1.042  -7.031 -11.860  1.00 29.690          H  
ATOM   5638 2HB  GLU A 343      -0.070  -5.800 -12.434  1.00 29.690          H  
ATOM   5639 1HG  GLU A 343       1.041  -5.761 -14.601  1.00 29.690          H  
ATOM   5640 2HG  GLU A 343       2.256  -6.900 -14.030  1.00 29.690          H  
ATOM   5641  N   ILE A 344       1.463  -5.153  -9.548  1.00 18.170          N  
ATOM   5642  CA  ILE A 344       0.911  -4.564  -8.328  1.00 18.900          C  
ATOM   5643  C   ILE A 344       1.705  -3.341  -7.895  1.00 19.060          C  
ATOM   5644  O   ILE A 344       1.113  -2.373  -7.400  1.00 19.070          O  
ATOM   5645  CB  ILE A 344       0.738  -5.580  -7.165  1.00 26.170          C  
ATOM   5646  CG1 ILE A 344      -0.057  -4.926  -5.940  1.00 26.170          C  
ATOM   5647  CG2 ILE A 344       2.056  -6.130  -6.705  1.00 26.170          C  
ATOM   5648  CD1 ILE A 344      -1.507  -4.510  -6.199  1.00 26.170          C  
ATOM   5649  H   ILE A 344       1.916  -6.076  -9.564  1.00 21.800          H  
ATOM   5650  HA  ILE A 344      -0.089  -4.226  -8.576  1.00 22.680          H  
ATOM   5651  HB  ILE A 344       0.133  -6.412  -7.521  1.00 31.400          H  
ATOM   5652 1HG1 ILE A 344      -0.063  -5.643  -5.148  1.00 31.400          H  
ATOM   5653 2HG1 ILE A 344       0.485  -4.048  -5.592  1.00 31.400          H  
ATOM   5654 1HG2 ILE A 344       1.889  -6.842  -5.912  1.00 31.400          H  
ATOM   5655 2HG2 ILE A 344       2.543  -6.616  -7.534  1.00 31.400          H  
ATOM   5656 3HG2 ILE A 344       2.673  -5.341  -6.346  1.00 31.400          H  
ATOM   5657 1HD1 ILE A 344      -1.938  -4.106  -5.282  1.00 31.400          H  
ATOM   5658 2HD1 ILE A 344      -1.546  -3.751  -6.963  1.00 31.400          H  
ATOM   5659 3HD1 ILE A 344      -2.086  -5.364  -6.520  1.00 31.400          H  
ATOM   5660  N   ARG A 345       3.037  -3.378  -8.056  1.00 19.320          N  
ATOM   5661  CA  ARG A 345       3.860  -2.241  -7.714  1.00 19.640          C  
ATOM   5662  C   ARG A 345       3.397  -1.036  -8.512  1.00 20.500          C  
ATOM   5663  O   ARG A 345       3.248   0.050  -7.966  1.00 21.190          O  
ATOM   5664  CB  ARG A 345       5.323  -2.513  -8.005  1.00 27.370          C  
ATOM   5665  CG  ARG A 345       6.277  -1.389  -7.623  1.00 27.370          C  
ATOM   5666  CD  ARG A 345       7.668  -1.697  -8.033  1.00 27.370          C  
ATOM   5667  NE  ARG A 345       7.827  -1.700  -9.496  1.00 27.370          N  
ATOM   5668  CZ  ARG A 345       8.871  -2.243 -10.172  1.00 27.370          C  
ATOM   5669  NH1 ARG A 345       9.845  -2.848  -9.522  1.00 27.370          N  
ATOM   5670  NH2 ARG A 345       8.919  -2.159 -11.493  1.00 27.370          N  
ATOM   5671  H   ARG A 345       3.494  -4.217  -8.425  1.00 23.180          H  
ATOM   5672  HA  ARG A 345       3.744  -2.032  -6.652  1.00 23.570          H  
ATOM   5673 1HB  ARG A 345       5.632  -3.416  -7.480  1.00 32.840          H  
ATOM   5674 2HB  ARG A 345       5.441  -2.706  -9.069  1.00 32.840          H  
ATOM   5675 1HG  ARG A 345       5.978  -0.462  -8.116  1.00 32.840          H  
ATOM   5676 2HG  ARG A 345       6.256  -1.246  -6.542  1.00 32.840          H  
ATOM   5677 1HD  ARG A 345       8.344  -0.950  -7.615  1.00 32.840          H  
ATOM   5678 2HD  ARG A 345       7.931  -2.684  -7.655  1.00 32.840          H  
ATOM   5679  HE  ARG A 345       7.099  -1.255 -10.038  1.00 32.840          H  
ATOM   5680 1HH1 ARG A 345       9.817  -2.918  -8.518  1.00 32.840          H  
ATOM   5681 2HH1 ARG A 345      10.623  -3.247 -10.030  1.00 32.840          H  
ATOM   5682 1HH2 ARG A 345       8.180  -1.685 -11.998  1.00 32.840          H  
ATOM   5683 2HH2 ARG A 345       9.696  -2.558 -11.999  1.00 32.840          H  
ATOM   5684  N   GLU A 346       3.165  -1.212  -9.817  1.00 20.520          N  
ATOM   5685  CA  GLU A 346       2.699  -0.100 -10.624  1.00 21.360          C  
ATOM   5686  C   GLU A 346       1.326   0.393 -10.172  1.00 21.590          C  
ATOM   5687  O   GLU A 346       1.133   1.592 -10.004  1.00 21.440          O  
ATOM   5688  CB  GLU A 346       2.642  -0.500 -12.102  1.00 29.570          C  
ATOM   5689  CG  GLU A 346       4.009  -0.686 -12.769  1.00 29.570          C  
ATOM   5690  CD  GLU A 346       3.912  -1.211 -14.181  1.00 29.570          C  
ATOM   5691  OE1 GLU A 346       2.828  -1.531 -14.606  1.00 29.570          O  
ATOM   5692  OE2 GLU A 346       4.928  -1.297 -14.829  1.00 29.570          O  
ATOM   5693  H   GLU A 346       3.335  -2.122 -10.255  1.00 24.620          H  
ATOM   5694  HA  GLU A 346       3.408   0.719 -10.515  1.00 25.630          H  
ATOM   5695 1HB  GLU A 346       2.103  -1.446 -12.193  1.00 35.480          H  
ATOM   5696 2HB  GLU A 346       2.085   0.251 -12.663  1.00 35.480          H  
ATOM   5697 1HG  GLU A 346       4.520   0.275 -12.787  1.00 35.480          H  
ATOM   5698 2HG  GLU A 346       4.608  -1.367 -12.170  1.00 35.480          H  
ATOM   5699  N   MET A 347       0.390  -0.511  -9.839  1.00 22.050          N  
ATOM   5700  CA  MET A 347      -0.936  -0.049  -9.412  1.00 22.370          C  
ATOM   5701  C   MET A 347      -0.838   0.875  -8.217  1.00 22.570          C  
ATOM   5702  O   MET A 347      -1.459   1.938  -8.199  1.00 22.720          O  
ATOM   5703  CB  MET A 347      -1.835  -1.222  -9.029  1.00 31.190          C  
ATOM   5704  CG  MET A 347      -2.328  -2.088 -10.167  1.00 31.190          C  
ATOM   5705  SD  MET A 347      -3.187  -3.597  -9.592  1.00 31.190          S  
ATOM   5706  CE  MET A 347      -4.688  -2.971  -8.805  1.00 31.190          C  
ATOM   5707  H   MET A 347       0.578  -1.510  -9.973  1.00 26.460          H  
ATOM   5708  HA  MET A 347      -1.389   0.509 -10.232  1.00 26.840          H  
ATOM   5709 1HB  MET A 347      -1.289  -1.865  -8.349  1.00 37.430          H  
ATOM   5710 2HB  MET A 347      -2.683  -0.846  -8.495  1.00 37.430          H  
ATOM   5711 1HG  MET A 347      -3.015  -1.511 -10.783  1.00 37.430          H  
ATOM   5712 2HG  MET A 347      -1.491  -2.383 -10.789  1.00 37.430          H  
ATOM   5713 1HE  MET A 347      -5.283  -3.808  -8.440  1.00 37.430          H  
ATOM   5714 2HE  MET A 347      -4.426  -2.337  -7.969  1.00 37.430          H  
ATOM   5715 3HE  MET A 347      -5.274  -2.402  -9.528  1.00 37.430          H  
ATOM   5716  N   MET A 348       0.000   0.490  -7.262  1.00 22.670          N  
ATOM   5717  CA  MET A 348       0.260   1.210  -6.023  1.00 22.980          C  
ATOM   5718  C   MET A 348       0.734   2.648  -6.215  1.00 23.520          C  
ATOM   5719  O   MET A 348       0.641   3.461  -5.292  1.00 23.830          O  
ATOM   5720  CB  MET A 348       1.319   0.439  -5.240  1.00 32.050          C  
ATOM   5721  CG  MET A 348       1.770   1.041  -3.917  1.00 32.050          C  
ATOM   5722  SD  MET A 348       3.043   0.043  -3.125  1.00 32.050          S  
ATOM   5723  CE  MET A 348       4.476   0.326  -4.203  1.00 32.050          C  
ATOM   5724  H   MET A 348       0.466  -0.419  -7.386  1.00 27.200          H  
ATOM   5725  HA  MET A 348      -0.659   1.240  -5.449  1.00 27.580          H  
ATOM   5726 1HB  MET A 348       0.975  -0.577  -5.066  1.00 38.460          H  
ATOM   5727 2HB  MET A 348       2.180   0.364  -5.862  1.00 38.460          H  
ATOM   5728 1HG  MET A 348       2.193   2.030  -4.083  1.00 38.460          H  
ATOM   5729 2HG  MET A 348       0.925   1.138  -3.240  1.00 38.460          H  
ATOM   5730 1HE  MET A 348       5.331  -0.229  -3.818  1.00 38.460          H  
ATOM   5731 2HE  MET A 348       4.263  -0.008  -5.214  1.00 38.460          H  
ATOM   5732 3HE  MET A 348       4.713   1.388  -4.217  1.00 38.460          H  
ATOM   5733  N   LEU A 349       1.344   2.935  -7.361  1.00 23.720          N  
ATOM   5734  CA  LEU A 349       1.914   4.235  -7.639  1.00 24.330          C  
ATOM   5735  C   LEU A 349       1.056   5.099  -8.571  1.00 24.640          C  
ATOM   5736  O   LEU A 349       1.457   6.211  -8.933  1.00 24.360          O  
ATOM   5737  CB  LEU A 349       3.313   3.998  -8.225  1.00 33.820          C  
ATOM   5738  CG  LEU A 349       4.319   3.212  -7.282  1.00 33.820          C  
ATOM   5739  CD1 LEU A 349       5.612   2.930  -8.035  1.00 33.820          C  
ATOM   5740  CD2 LEU A 349       4.612   4.021  -6.010  1.00 33.820          C  
ATOM   5741  H   LEU A 349       1.340   2.252  -8.125  1.00 28.460          H  
ATOM   5742  HA  LEU A 349       1.997   4.775  -6.704  1.00 29.200          H  
ATOM   5743 1HB  LEU A 349       3.196   3.414  -9.144  1.00 40.580          H  
ATOM   5744 2HB  LEU A 349       3.757   4.957  -8.477  1.00 40.580          H  
ATOM   5745  HG  LEU A 349       3.880   2.257  -7.002  1.00 40.580          H  
ATOM   5746 1HD1 LEU A 349       6.291   2.373  -7.390  1.00 40.580          H  
ATOM   5747 2HD1 LEU A 349       5.387   2.336  -8.923  1.00 40.580          H  
ATOM   5748 3HD1 LEU A 349       6.074   3.869  -8.329  1.00 40.580          H  
ATOM   5749 1HD2 LEU A 349       5.303   3.462  -5.384  1.00 40.580          H  
ATOM   5750 2HD2 LEU A 349       5.060   4.976  -6.281  1.00 40.580          H  
ATOM   5751 3HD2 LEU A 349       3.698   4.194  -5.450  1.00 40.580          H  
ATOM   5752  N   GLU A 350      -0.114   4.603  -8.975  1.00 25.330          N  
ATOM   5753  CA  GLU A 350      -0.971   5.354  -9.884  1.00 25.690          C  
ATOM   5754  C   GLU A 350      -2.122   6.025  -9.133  1.00 26.010          C  
ATOM   5755  O   GLU A 350      -2.834   5.382  -8.363  1.00 25.700          O  
ATOM   5756  CB  GLU A 350      -1.488   4.408 -10.984  1.00 35.820          C  
ATOM   5757  CG  GLU A 350      -0.428   3.904 -11.969  1.00 35.820          C  
ATOM   5758  CD  GLU A 350      -1.010   2.950 -12.985  1.00 35.820          C  
ATOM   5759  OE1 GLU A 350      -2.116   2.513 -12.767  1.00 35.820          O  
ATOM   5760  OE2 GLU A 350      -0.368   2.676 -13.972  1.00 35.820          O  
ATOM   5761  H   GLU A 350      -0.430   3.684  -8.642  1.00 30.400          H  
ATOM   5762  HA  GLU A 350      -0.375   6.133 -10.358  1.00 30.830          H  
ATOM   5763 1HB  GLU A 350      -1.930   3.527 -10.510  1.00 42.990          H  
ATOM   5764 2HB  GLU A 350      -2.246   4.858 -11.564  1.00 42.990          H  
ATOM   5765 1HG  GLU A 350      -0.001   4.758 -12.492  1.00 42.990          H  
ATOM   5766 2HG  GLU A 350       0.366   3.419 -11.424  1.00 42.990          H  
ATOM   5767  N   LYS A 351      -2.385   7.310  -9.418  1.00 26.670          N  
ATOM   5768  CA  LYS A 351      -3.497   7.985  -8.735  1.00 27.030          C  
ATOM   5769  C   LYS A 351      -4.849   7.277  -8.942  1.00 26.510          C  
ATOM   5770  O   LYS A 351      -5.551   7.078  -7.941  1.00 26.440          O  
ATOM   5771  CB  LYS A 351      -3.586   9.470  -9.122  1.00 37.700          C  
ATOM   5772  CG  LYS A 351      -2.483  10.331  -8.557  1.00 37.700          C  
ATOM   5773  CD  LYS A 351      -2.642  11.783  -9.014  1.00 37.700          C  
ATOM   5774  CE  LYS A 351      -1.533  12.679  -8.466  1.00 37.700          C  
ATOM   5775  NZ  LYS A 351      -1.671  14.090  -8.945  1.00 37.700          N  
ATOM   5776  H   LYS A 351      -1.779   7.806 -10.059  1.00 32.000          H  
ATOM   5777  HA  LYS A 351      -3.296   7.952  -7.663  1.00 32.440          H  
ATOM   5778 1HB  LYS A 351      -3.541   9.609 -10.181  1.00 45.240          H  
ATOM   5779 2HB  LYS A 351      -4.535   9.874  -8.778  1.00 45.240          H  
ATOM   5780 1HG  LYS A 351      -2.512  10.289  -7.468  1.00 45.240          H  
ATOM   5781 2HG  LYS A 351      -1.517   9.950  -8.890  1.00 45.240          H  
ATOM   5782 1HD  LYS A 351      -2.620  11.826 -10.105  1.00 45.240          H  
ATOM   5783 2HD  LYS A 351      -3.605  12.169  -8.676  1.00 45.240          H  
ATOM   5784 1HE  LYS A 351      -1.571  12.670  -7.378  1.00 45.240          H  
ATOM   5785 2HE  LYS A 351      -0.566  12.291  -8.789  1.00 45.240          H  
ATOM   5786 1HZ  LYS A 351      -0.922  14.654  -8.565  1.00 45.240          H  
ATOM   5787 2HZ  LYS A 351      -1.624  14.111  -9.955  1.00 45.240          H  
ATOM   5788 3HZ  LYS A 351      -2.558  14.466  -8.642  1.00 45.240          H  
ATOM   5789  N   PRO A 352      -5.189   6.775 -10.167  1.00 26.150          N  
ATOM   5790  CA  PRO A 352      -6.403   6.053 -10.481  1.00 25.680          C  
ATOM   5791  C   PRO A 352      -6.728   4.916  -9.547  1.00 25.000          C  
ATOM   5792  O   PRO A 352      -7.896   4.607  -9.374  1.00 24.750          O  
ATOM   5793  CB  PRO A 352      -6.163   5.584 -11.912  1.00 38.520          C  
ATOM   5794  CG  PRO A 352      -5.287   6.638 -12.508  1.00 38.520          C  
ATOM   5795  CD  PRO A 352      -4.393   7.081 -11.408  1.00 38.520          C  
ATOM   5796  HA  PRO A 352      -7.226   6.753 -10.467  1.00 30.820          H  
ATOM   5797 1HB  PRO A 352      -5.696   4.583 -11.912  1.00 46.220          H  
ATOM   5798 2HB  PRO A 352      -7.123   5.497 -12.439  1.00 46.220          H  
ATOM   5799 1HG  PRO A 352      -4.721   6.216 -13.354  1.00 46.220          H  
ATOM   5800 2HG  PRO A 352      -5.893   7.454 -12.915  1.00 46.220          H  
ATOM   5801 1HD  PRO A 352      -3.519   6.521 -11.497  1.00 46.220          H  
ATOM   5802 2HD  PRO A 352      -4.225   8.135 -11.540  1.00 46.220          H  
ATOM   5803  N   LEU A 353      -5.747   4.274  -8.912  1.00 24.760          N  
ATOM   5804  CA  LEU A 353      -6.090   3.179  -8.018  1.00 24.190          C  
ATOM   5805  C   LEU A 353      -7.197   3.607  -7.035  1.00 24.610          C  
ATOM   5806  O   LEU A 353      -8.132   2.846  -6.751  1.00 24.240          O  
ATOM   5807  CB  LEU A 353      -4.828   2.743  -7.243  1.00 34.090          C  
ATOM   5808  CG  LEU A 353      -4.946   1.544  -6.246  1.00 34.090          C  
ATOM   5809  CD1 LEU A 353      -5.316   0.291  -6.972  1.00 34.090          C  
ATOM   5810  CD2 LEU A 353      -3.604   1.346  -5.547  1.00 34.090          C  
ATOM   5811  H   LEU A 353      -4.755   4.524  -8.997  1.00 29.710          H  
ATOM   5812  HA  LEU A 353      -6.456   2.356  -8.622  1.00 29.030          H  
ATOM   5813 1HB  LEU A 353      -4.055   2.490  -7.974  1.00 40.910          H  
ATOM   5814 2HB  LEU A 353      -4.463   3.606  -6.679  1.00 40.910          H  
ATOM   5815  HG  LEU A 353      -5.718   1.752  -5.529  1.00 40.910          H  
ATOM   5816 1HD1 LEU A 353      -5.398  -0.535  -6.261  1.00 40.910          H  
ATOM   5817 2HD1 LEU A 353      -6.245   0.421  -7.468  1.00 40.910          H  
ATOM   5818 3HD1 LEU A 353      -4.558   0.072  -7.700  1.00 40.910          H  
ATOM   5819 1HD2 LEU A 353      -3.659   0.518  -4.849  1.00 40.910          H  
ATOM   5820 2HD2 LEU A 353      -2.860   1.132  -6.286  1.00 40.910          H  
ATOM   5821 3HD2 LEU A 353      -3.334   2.256  -5.013  1.00 40.910          H  
ATOM   5822  N   ALA A 354      -7.108   4.851  -6.537  1.00 25.450          N  
ATOM   5823  CA  ALA A 354      -8.015   5.369  -5.520  1.00 25.960          C  
ATOM   5824  C   ALA A 354      -9.345   5.834  -6.087  1.00 25.970          C  
ATOM   5825  O   ALA A 354     -10.224   6.277  -5.345  1.00 25.970          O  
ATOM   5826  CB  ALA A 354      -7.351   6.520  -4.800  1.00 36.140          C  
ATOM   5827  H   ALA A 354      -6.371   5.484  -6.871  1.00 30.540          H  
ATOM   5828  HA  ALA A 354      -8.222   4.567  -4.815  1.00 31.150          H  
ATOM   5829 1HB  ALA A 354      -8.013   6.885  -4.017  1.00 43.370          H  
ATOM   5830 2HB  ALA A 354      -6.414   6.178  -4.363  1.00 43.370          H  
ATOM   5831 3HB  ALA A 354      -7.153   7.317  -5.520  1.00 43.370          H  
ATOM   5832  N   TRP A 355      -9.486   5.780  -7.403  1.00 26.010          N  
ATOM   5833  CA  TRP A 355     -10.696   6.193  -8.077  1.00 26.110          C  
ATOM   5834  C   TRP A 355     -11.516   4.945  -8.415  1.00 25.310          C  
ATOM   5835  O   TRP A 355     -12.610   5.050  -8.974  1.00 25.460          O  
ATOM   5836  CB  TRP A 355     -10.351   6.967  -9.358  1.00 36.510          C  
ATOM   5837  CG  TRP A 355      -9.444   8.184  -9.124  1.00 36.510          C  
ATOM   5838  CD1 TRP A 355      -9.157   8.788  -7.932  1.00 36.510          C  
ATOM   5839  CD2 TRP A 355      -8.676   8.905 -10.122  1.00 36.510          C  
ATOM   5840  NE1 TRP A 355      -8.267   9.810  -8.123  1.00 36.510          N  
ATOM   5841  CE2 TRP A 355      -7.955   9.889  -9.448  1.00 36.510          C  
ATOM   5842  CE3 TRP A 355      -8.529   8.783 -11.516  1.00 36.510          C  
ATOM   5843  CZ2 TRP A 355      -7.097  10.743 -10.105  1.00 36.510          C  
ATOM   5844  CZ3 TRP A 355      -7.664   9.641 -12.169  1.00 36.510          C  
ATOM   5845  CH2 TRP A 355      -6.965  10.595 -11.480  1.00 36.510          C  
ATOM   5846  H   TRP A 355      -8.737   5.404  -7.977  1.00 31.210          H  
ATOM   5847  HA  TRP A 355     -11.281   6.828  -7.415  1.00 31.330          H  
ATOM   5848 1HB  TRP A 355      -9.845   6.294 -10.052  1.00 43.820          H  
ATOM   5849 2HB  TRP A 355     -11.268   7.307  -9.836  1.00 43.820          H  
ATOM   5850  HD1 TRP A 355      -9.562   8.502  -6.965  1.00 43.820          H  
ATOM   5851  HE1 TRP A 355      -7.895  10.402  -7.395  1.00 43.820          H  
ATOM   5852  HE3 TRP A 355      -9.077   8.020 -12.071  1.00 43.820          H  
ATOM   5853  HZ2 TRP A 355      -6.533  11.509  -9.578  1.00 43.820          H  
ATOM   5854  HZ3 TRP A 355      -7.549   9.540 -13.248  1.00 43.820          H  
ATOM   5855  HH2 TRP A 355      -6.292  11.253 -12.025  1.00 43.820          H  
ATOM   5856  N   TYR A 356     -10.972   3.756  -8.095  1.00 24.520          N  
ATOM   5857  CA  TYR A 356     -11.657   2.504  -8.392  1.00 23.760          C  
ATOM   5858  C   TYR A 356     -11.885   1.689  -7.131  1.00 23.540          C  
ATOM   5859  O   TYR A 356     -12.954   1.106  -6.937  1.00 23.210          O  
ATOM   5860  CB  TYR A 356     -10.869   1.651  -9.385  1.00 33.570          C  
ATOM   5861  CG  TYR A 356     -10.627   2.299 -10.714  1.00 33.570          C  
ATOM   5862  CD1 TYR A 356      -9.335   2.579 -11.104  1.00 33.570          C  
ATOM   5863  CD2 TYR A 356     -11.690   2.633 -11.536  1.00 33.570          C  
ATOM   5864  CE1 TYR A 356      -9.097   3.180 -12.311  1.00 33.570          C  
ATOM   5865  CE2 TYR A 356     -11.454   3.242 -12.747  1.00 33.570          C  
ATOM   5866  CZ  TYR A 356     -10.160   3.516 -13.135  1.00 33.570          C  
ATOM   5867  OH  TYR A 356      -9.919   4.123 -14.347  1.00 33.570          O  
ATOM   5868  H   TYR A 356     -10.077   3.721  -7.607  1.00 29.420          H  
ATOM   5869  HA  TYR A 356     -12.633   2.732  -8.815  1.00 28.510          H  
ATOM   5870 1HB  TYR A 356      -9.898   1.417  -8.949  1.00 40.280          H  
ATOM   5871 2HB  TYR A 356     -11.386   0.708  -9.547  1.00 40.280          H  
ATOM   5872  HD1 TYR A 356      -8.501   2.322 -10.451  1.00 40.280          H  
ATOM   5873  HD2 TYR A 356     -12.713   2.417 -11.226  1.00 40.280          H  
ATOM   5874  HE1 TYR A 356      -8.079   3.393 -12.613  1.00 40.280          H  
ATOM   5875  HE2 TYR A 356     -12.288   3.509 -13.396  1.00 40.280          H  
ATOM   5876  HH  TYR A 356     -10.751   4.270 -14.805  1.00 40.280          H  
ATOM   5877  N   PHE A 357     -10.880   1.651  -6.264  1.00 23.790          N  
ATOM   5878  CA  PHE A 357     -10.949   0.853  -5.063  1.00 23.680          C  
ATOM   5879  C   PHE A 357     -11.111   1.753  -3.869  1.00 24.090          C  
ATOM   5880  O   PHE A 357     -10.542   2.841  -3.835  1.00 24.180          O  
ATOM   5881  CB  PHE A 357      -9.660   0.067  -4.908  1.00 33.200          C  
ATOM   5882  CG  PHE A 357      -9.443  -0.951  -5.950  1.00 33.200          C  
ATOM   5883  CD1 PHE A 357      -8.777  -0.607  -7.100  1.00 33.200          C  
ATOM   5884  CD2 PHE A 357      -9.887  -2.240  -5.805  1.00 33.200          C  
ATOM   5885  CE1 PHE A 357      -8.546  -1.521  -8.095  1.00 33.200          C  
ATOM   5886  CE2 PHE A 357      -9.660  -3.173  -6.805  1.00 33.200          C  
ATOM   5887  CZ  PHE A 357      -8.987  -2.809  -7.948  1.00 33.200          C  
ATOM   5888  H   PHE A 357     -10.003   2.138  -6.455  1.00 28.550          H  
ATOM   5889  HA  PHE A 357     -11.802   0.180  -5.125  1.00 28.420          H  
ATOM   5890 1HB  PHE A 357      -8.843   0.775  -4.976  1.00 39.840          H  
ATOM   5891 2HB  PHE A 357      -9.617  -0.400  -3.931  1.00 39.840          H  
ATOM   5892  HD1 PHE A 357      -8.434   0.420  -7.214  1.00 39.840          H  
ATOM   5893  HD2 PHE A 357     -10.419  -2.522  -4.897  1.00 39.840          H  
ATOM   5894  HE1 PHE A 357      -8.015  -1.222  -8.997  1.00 39.840          H  
ATOM   5895  HE2 PHE A 357     -10.015  -4.198  -6.696  1.00 39.840          H  
ATOM   5896  HZ  PHE A 357      -8.809  -3.543  -8.735  1.00 39.840          H  
ATOM   5897  N   LYS A 358     -11.821   1.272  -2.868  1.00 24.420          N  
ATOM   5898  CA  LYS A 358     -11.953   1.999  -1.624  1.00 24.880          C  
ATOM   5899  C   LYS A 358     -10.593   2.006  -0.966  1.00 24.440          C  
ATOM   5900  O   LYS A 358      -9.834   1.049  -1.137  1.00 24.190          O  
ATOM   5901  CB  LYS A 358     -12.984   1.329  -0.729  1.00 34.650          C  
ATOM   5902  CG  LYS A 358     -14.405   1.251  -1.303  1.00 34.650          C  
ATOM   5903  CD  LYS A 358     -15.071   2.630  -1.383  1.00 34.650          C  
ATOM   5904  CE  LYS A 358     -16.533   2.519  -1.814  1.00 34.650          C  
ATOM   5905  NZ  LYS A 358     -17.193   3.858  -1.915  1.00 34.650          N  
ATOM   5906  H   LYS A 358     -12.288   0.384  -2.986  1.00 29.300          H  
ATOM   5907  HA  LYS A 358     -12.236   3.032  -1.832  1.00 29.860          H  
ATOM   5908 1HB  LYS A 358     -12.659   0.311  -0.506  1.00 41.580          H  
ATOM   5909 2HB  LYS A 358     -13.036   1.866   0.212  1.00 41.580          H  
ATOM   5910 1HG  LYS A 358     -14.366   0.828  -2.304  1.00 41.580          H  
ATOM   5911 2HG  LYS A 358     -15.011   0.597  -0.676  1.00 41.580          H  
ATOM   5912 1HD  LYS A 358     -15.020   3.119  -0.409  1.00 41.580          H  
ATOM   5913 2HD  LYS A 358     -14.549   3.250  -2.111  1.00 41.580          H  
ATOM   5914 1HE  LYS A 358     -16.579   2.029  -2.785  1.00 41.580          H  
ATOM   5915 2HE  LYS A 358     -17.072   1.914  -1.086  1.00 41.580          H  
ATOM   5916 1HZ  LYS A 358     -18.155   3.738  -2.200  1.00 41.580          H  
ATOM   5917 2HZ  LYS A 358     -17.166   4.317  -1.014  1.00 41.580          H  
ATOM   5918 3HZ  LYS A 358     -16.711   4.426  -2.595  1.00 41.580          H  
ATOM   5919  N   THR A 359     -10.286   3.029  -0.167  1.00 24.400          N  
ATOM   5920  CA  THR A 359      -8.985   3.103   0.493  1.00 24.150          C  
ATOM   5921  C   THR A 359      -8.641   1.799   1.202  1.00 23.140          C  
ATOM   5922  O   THR A 359      -7.516   1.305   1.103  1.00 23.080          O  
ATOM   5923  CB  THR A 359      -8.940   4.263   1.511  1.00 33.910          C  
ATOM   5924  OG1 THR A 359      -9.209   5.501   0.833  1.00 33.910          O  
ATOM   5925  CG2 THR A 359      -7.541   4.335   2.144  1.00 33.910          C  
ATOM   5926  H   THR A 359     -10.933   3.798  -0.052  1.00 29.280          H  
ATOM   5927  HA  THR A 359      -8.227   3.291  -0.262  1.00 28.980          H  
ATOM   5928  HB  THR A 359      -9.687   4.106   2.286  1.00 40.690          H  
ATOM   5929  HG1 THR A 359      -9.324   6.206   1.481  1.00 40.690          H  
ATOM   5930 1HG2 THR A 359      -7.509   5.161   2.854  1.00 40.690          H  
ATOM   5931 2HG2 THR A 359      -7.313   3.410   2.668  1.00 40.690          H  
ATOM   5932 3HG2 THR A 359      -6.797   4.498   1.365  1.00 40.690          H  
ATOM   5933  N   TRP A 360      -9.585   1.242   1.958  1.00 22.400          N  
ATOM   5934  CA  TRP A 360      -9.292  -0.001   2.650  1.00 21.440          C  
ATOM   5935  C   TRP A 360      -9.021  -1.185   1.722  1.00 20.790          C  
ATOM   5936  O   TRP A 360      -8.274  -2.088   2.098  1.00 20.360          O  
ATOM   5937  CB  TRP A 360     -10.430  -0.366   3.609  1.00 30.400          C  
ATOM   5938  CG  TRP A 360     -11.757  -0.572   2.943  1.00 30.400          C  
ATOM   5939  CD1 TRP A 360     -12.733   0.364   2.801  1.00 30.400          C  
ATOM   5940  CD2 TRP A 360     -12.266  -1.774   2.316  1.00 30.400          C  
ATOM   5941  NE1 TRP A 360     -13.802  -0.167   2.143  1.00 30.400          N  
ATOM   5942  CE2 TRP A 360     -13.529  -1.468   1.824  1.00 30.400          C  
ATOM   5943  CE3 TRP A 360     -11.757  -3.062   2.137  1.00 30.400          C  
ATOM   5944  CZ2 TRP A 360     -14.291  -2.394   1.151  1.00 30.400          C  
ATOM   5945  CZ3 TRP A 360     -12.514  -3.991   1.462  1.00 30.400          C  
ATOM   5946  CH2 TRP A 360     -13.751  -3.667   0.977  1.00 30.400          C  
ATOM   5947  H   TRP A 360     -10.487   1.683   2.041  1.00 26.880          H  
ATOM   5948  HA  TRP A 360      -8.397   0.161   3.249  1.00 25.730          H  
ATOM   5949 1HB  TRP A 360     -10.181  -1.290   4.126  1.00 36.480          H  
ATOM   5950 2HB  TRP A 360     -10.541   0.413   4.359  1.00 36.480          H  
ATOM   5951  HD1 TRP A 360     -12.678   1.386   3.169  1.00 36.480          H  
ATOM   5952  HE1 TRP A 360     -14.662   0.324   1.927  1.00 36.480          H  
ATOM   5953  HE3 TRP A 360     -10.779  -3.328   2.523  1.00 36.480          H  
ATOM   5954  HZ2 TRP A 360     -15.282  -2.156   0.764  1.00 36.480          H  
ATOM   5955  HZ3 TRP A 360     -12.104  -4.993   1.334  1.00 36.480          H  
ATOM   5956  HH2 TRP A 360     -14.327  -4.427   0.452  1.00 36.480          H  
ATOM   5957  N   ALA A 361      -9.576  -1.184   0.505  1.00 20.820          N  
ATOM   5958  CA  ALA A 361      -9.392  -2.303  -0.398  1.00 20.230          C  
ATOM   5959  C   ALA A 361      -8.052  -2.199  -1.060  1.00 20.620          C  
ATOM   5960  O   ALA A 361      -7.312  -3.180  -1.146  1.00 20.020          O  
ATOM   5961  CB  ALA A 361     -10.490  -2.327  -1.441  1.00 28.560          C  
ATOM   5962  H   ALA A 361     -10.138  -0.404   0.180  1.00 24.980          H  
ATOM   5963  HA  ALA A 361      -9.417  -3.225   0.181  1.00 24.280          H  
ATOM   5964 1HB  ALA A 361     -10.340  -3.176  -2.104  1.00 34.270          H  
ATOM   5965 2HB  ALA A 361     -11.455  -2.413  -0.949  1.00 34.270          H  
ATOM   5966 3HB  ALA A 361     -10.459  -1.408  -2.009  1.00 34.270          H  
ATOM   5967  N   LEU A 362      -7.689  -0.987  -1.471  1.00 21.690          N  
ATOM   5968  CA  LEU A 362      -6.425  -0.832  -2.154  1.00 22.290          C  
ATOM   5969  C   LEU A 362      -5.300  -1.026  -1.163  1.00 22.100          C  
ATOM   5970  O   LEU A 362      -4.232  -1.503  -1.540  1.00 22.190          O  
ATOM   5971  CB  LEU A 362      -6.365   0.505  -2.904  1.00 30.970          C  
ATOM   5972  CG  LEU A 362      -6.278   1.819  -2.114  1.00 30.970          C  
ATOM   5973  CD1 LEU A 362      -4.821   2.217  -1.846  1.00 30.970          C  
ATOM   5974  CD2 LEU A 362      -7.019   2.901  -2.904  1.00 30.970          C  
ATOM   5975  H   LEU A 362      -8.326  -0.194  -1.338  1.00 26.030          H  
ATOM   5976  HA  LEU A 362      -6.348  -1.617  -2.905  1.00 26.750          H  
ATOM   5977 1HB  LEU A 362      -5.505   0.467  -3.529  1.00 37.160          H  
ATOM   5978 2HB  LEU A 362      -7.222   0.573  -3.527  1.00 37.160          H  
ATOM   5979  HG  LEU A 362      -6.757   1.691  -1.168  1.00 37.160          H  
ATOM   5980 1HD1 LEU A 362      -4.807   3.147  -1.286  1.00 37.160          H  
ATOM   5981 2HD1 LEU A 362      -4.298   1.463  -1.278  1.00 37.160          H  
ATOM   5982 3HD1 LEU A 362      -4.313   2.358  -2.792  1.00 37.160          H  
ATOM   5983 1HD2 LEU A 362      -6.995   3.837  -2.350  1.00 37.160          H  
ATOM   5984 2HD2 LEU A 362      -6.547   3.044  -3.864  1.00 37.160          H  
ATOM   5985 3HD2 LEU A 362      -8.060   2.597  -3.051  1.00 37.160          H  
ATOM   5986  N   SER A 363      -5.539  -0.673   0.110  1.00 21.920          N  
ATOM   5987  CA  SER A 363      -4.558  -0.865   1.157  1.00 21.820          C  
ATOM   5988  C   SER A 363      -4.285  -2.345   1.334  1.00 20.790          C  
ATOM   5989  O   SER A 363      -3.136  -2.786   1.267  1.00 20.920          O  
ATOM   5990  CB  SER A 363      -5.050  -0.267   2.454  1.00 30.590          C  
ATOM   5991  OG  SER A 363      -4.124  -0.478   3.472  1.00 30.590          O  
ATOM   5992  H   SER A 363      -6.422  -0.222   0.353  1.00 26.300          H  
ATOM   5993  HA  SER A 363      -3.631  -0.378   0.863  1.00 26.180          H  
ATOM   5994 1HB  SER A 363      -5.216   0.802   2.319  1.00 36.710          H  
ATOM   5995 2HB  SER A 363      -6.003  -0.714   2.724  1.00 36.710          H  
ATOM   5996  HG  SER A 363      -4.462  -0.016   4.234  1.00 36.710          H  
ATOM   5997  N   ILE A 364      -5.346  -3.159   1.441  1.00 19.840          N  
ATOM   5998  CA  ILE A 364      -5.130  -4.586   1.618  1.00 18.820          C  
ATOM   5999  C   ILE A 364      -4.381  -5.144   0.441  1.00 18.990          C  
ATOM   6000  O   ILE A 364      -3.424  -5.894   0.602  1.00 18.730          O  
ATOM   6001  CB  ILE A 364      -6.459  -5.373   1.709  1.00 26.760          C  
ATOM   6002  CG1 ILE A 364      -7.189  -5.009   2.996  1.00 26.760          C  
ATOM   6003  CG2 ILE A 364      -6.165  -6.921   1.650  1.00 26.760          C  
ATOM   6004  CD1 ILE A 364      -8.635  -5.448   3.044  1.00 26.760          C  
ATOM   6005  H   ILE A 364      -6.295  -2.773   1.467  1.00 23.810          H  
ATOM   6006  HA  ILE A 364      -4.543  -4.745   2.521  1.00 22.580          H  
ATOM   6007  HB  ILE A 364      -7.104  -5.088   0.872  1.00 32.110          H  
ATOM   6008 1HG1 ILE A 364      -6.672  -5.460   3.834  1.00 32.110          H  
ATOM   6009 2HG1 ILE A 364      -7.148  -3.941   3.117  1.00 32.110          H  
ATOM   6010 1HG2 ILE A 364      -7.088  -7.478   1.705  1.00 32.110          H  
ATOM   6011 2HG2 ILE A 364      -5.663  -7.194   0.727  1.00 32.110          H  
ATOM   6012 3HG2 ILE A 364      -5.529  -7.188   2.493  1.00 32.110          H  
ATOM   6013 1HD1 ILE A 364      -9.071  -5.128   3.988  1.00 32.110          H  
ATOM   6014 2HD1 ILE A 364      -9.178  -4.984   2.224  1.00 32.110          H  
ATOM   6015 3HD1 ILE A 364      -8.720  -6.523   2.964  1.00 32.110          H  
ATOM   6016  N   PHE A 365      -4.823  -4.804  -0.763  1.00 19.550          N  
ATOM   6017  CA  PHE A 365      -4.219  -5.373  -1.945  1.00 19.810          C  
ATOM   6018  C   PHE A 365      -2.763  -4.984  -2.122  1.00 20.630          C  
ATOM   6019  O   PHE A 365      -1.915  -5.851  -2.319  1.00 20.550          O  
ATOM   6020  CB  PHE A 365      -5.027  -4.923  -3.158  1.00 27.630          C  
ATOM   6021  CG  PHE A 365      -6.483  -5.411  -3.144  1.00 27.630          C  
ATOM   6022  CD1 PHE A 365      -6.911  -6.505  -2.362  1.00 27.630          C  
ATOM   6023  CD2 PHE A 365      -7.447  -4.749  -3.900  1.00 27.630          C  
ATOM   6024  CE1 PHE A 365      -8.218  -6.893  -2.350  1.00 27.630          C  
ATOM   6025  CE2 PHE A 365      -8.761  -5.162  -3.871  1.00 27.630          C  
ATOM   6026  CZ  PHE A 365      -9.142  -6.225  -3.103  1.00 27.630          C  
ATOM   6027  H   PHE A 365      -5.625  -4.172  -0.859  1.00 23.460          H  
ATOM   6028  HA  PHE A 365      -4.237  -6.456  -1.865  1.00 23.770          H  
ATOM   6029 1HB  PHE A 365      -5.039  -3.834  -3.179  1.00 33.160          H  
ATOM   6030 2HB  PHE A 365      -4.549  -5.259  -4.068  1.00 33.160          H  
ATOM   6031  HD1 PHE A 365      -6.219  -7.059  -1.747  1.00 33.160          H  
ATOM   6032  HD2 PHE A 365      -7.160  -3.892  -4.512  1.00 33.160          H  
ATOM   6033  HE1 PHE A 365      -8.524  -7.738  -1.737  1.00 33.160          H  
ATOM   6034  HE2 PHE A 365      -9.504  -4.647  -4.449  1.00 33.160          H  
ATOM   6035  HZ  PHE A 365     -10.184  -6.538  -3.088  1.00 33.160          H  
ATOM   6036  N   THR A 366      -2.396  -3.713  -1.967  1.00 21.490          N  
ATOM   6037  CA  THR A 366      -0.989  -3.418  -2.187  1.00 22.360          C  
ATOM   6038  C   THR A 366      -0.122  -3.997  -1.073  1.00 21.840          C  
ATOM   6039  O   THR A 366       0.970  -4.497  -1.347  1.00 22.230          O  
ATOM   6040  CB  THR A 366      -0.718  -1.904  -2.334  1.00 30.960          C  
ATOM   6041  OG1 THR A 366      -1.125  -1.220  -1.149  1.00 30.960          O  
ATOM   6042  CG2 THR A 366      -1.494  -1.346  -3.539  1.00 30.960          C  
ATOM   6043  H   THR A 366      -3.060  -2.965  -1.747  1.00 25.790          H  
ATOM   6044  HA  THR A 366      -0.683  -3.893  -3.118  1.00 26.830          H  
ATOM   6045  HB  THR A 366       0.348  -1.741  -2.486  1.00 37.150          H  
ATOM   6046  HG1 THR A 366      -0.794  -0.323  -1.172  1.00 37.150          H  
ATOM   6047 1HG2 THR A 366      -1.298  -0.282  -3.631  1.00 37.150          H  
ATOM   6048 2HG2 THR A 366      -1.173  -1.856  -4.444  1.00 37.150          H  
ATOM   6049 3HG2 THR A 366      -2.556  -1.501  -3.397  1.00 37.150          H  
ATOM   6050  N   ILE A 367      -0.607  -4.009   0.177  1.00 21.030          N  
ATOM   6051  CA  ILE A 367       0.220  -4.522   1.261  1.00 20.550          C  
ATOM   6052  C   ILE A 367       0.363  -6.032   1.201  1.00 19.920          C  
ATOM   6053  O   ILE A 367       1.484  -6.559   1.231  1.00 20.170          O  
ATOM   6054  CB  ILE A 367      -0.372  -4.162   2.645  1.00 28.960          C  
ATOM   6055  CG1 ILE A 367      -0.335  -2.639   2.862  1.00 28.960          C  
ATOM   6056  CG2 ILE A 367       0.422  -4.908   3.784  1.00 28.960          C  
ATOM   6057  CD1 ILE A 367      -1.147  -2.159   4.064  1.00 28.960          C  
ATOM   6058  H   ILE A 367      -1.527  -3.600   0.381  1.00 25.240          H  
ATOM   6059  HA  ILE A 367       1.210  -4.081   1.174  1.00 24.660          H  
ATOM   6060  HB  ILE A 367      -1.421  -4.457   2.663  1.00 34.750          H  
ATOM   6061 1HG1 ILE A 367       0.676  -2.339   2.986  1.00 34.750          H  
ATOM   6062 2HG1 ILE A 367      -0.731  -2.145   1.970  1.00 34.750          H  
ATOM   6063 1HG2 ILE A 367       0.014  -4.671   4.755  1.00 34.750          H  
ATOM   6064 2HG2 ILE A 367       0.364  -5.989   3.648  1.00 34.750          H  
ATOM   6065 3HG2 ILE A 367       1.467  -4.602   3.755  1.00 34.750          H  
ATOM   6066 1HD1 ILE A 367      -1.068  -1.094   4.134  1.00 34.750          H  
ATOM   6067 2HD1 ILE A 367      -2.194  -2.433   3.920  1.00 34.750          H  
ATOM   6068 3HD1 ILE A 367      -0.782  -2.598   4.983  1.00 34.750          H  
ATOM   6069  N   VAL A 368      -0.770  -6.730   1.125  1.00 19.190          N  
ATOM   6070  CA  VAL A 368      -0.766  -8.171   1.131  1.00 18.600          C  
ATOM   6071  C   VAL A 368      -0.153  -8.745  -0.122  1.00 19.420          C  
ATOM   6072  O   VAL A 368       0.684  -9.644  -0.026  1.00 19.460          O  
ATOM   6073  CB  VAL A 368      -2.199  -8.731   1.327  1.00 26.280          C  
ATOM   6074  CG1 VAL A 368      -2.214 -10.260   1.156  1.00 26.280          C  
ATOM   6075  CG2 VAL A 368      -2.706  -8.341   2.731  1.00 26.280          C  
ATOM   6076  H   VAL A 368      -1.665  -6.242   1.075  1.00 23.030          H  
ATOM   6077  HA  VAL A 368      -0.167  -8.498   1.980  1.00 22.320          H  
ATOM   6078  HB  VAL A 368      -2.859  -8.312   0.567  1.00 31.530          H  
ATOM   6079 1HG1 VAL A 368      -3.229 -10.636   1.293  1.00 31.530          H  
ATOM   6080 2HG1 VAL A 368      -1.877 -10.530   0.166  1.00 31.530          H  
ATOM   6081 3HG1 VAL A 368      -1.557 -10.718   1.897  1.00 31.530          H  
ATOM   6082 1HG2 VAL A 368      -3.716  -8.720   2.877  1.00 31.530          H  
ATOM   6083 2HG2 VAL A 368      -2.050  -8.761   3.489  1.00 31.530          H  
ATOM   6084 3HG2 VAL A 368      -2.712  -7.253   2.819  1.00 31.530          H  
ATOM   6085  N   PHE A 369      -0.540  -8.249  -1.300  1.00 20.190          N  
ATOM   6086  CA  PHE A 369      -0.014  -8.831  -2.507  1.00 21.070          C  
ATOM   6087  C   PHE A 369       1.473  -8.560  -2.619  1.00 21.780          C  
ATOM   6088  O   PHE A 369       2.215  -9.474  -2.944  1.00 22.000          O  
ATOM   6089  CB  PHE A 369      -0.749  -8.296  -3.729  1.00 29.150          C  
ATOM   6090  CG  PHE A 369      -2.265  -8.605  -3.763  1.00 29.150          C  
ATOM   6091  CD1 PHE A 369      -2.869  -9.588  -2.956  1.00 29.150          C  
ATOM   6092  CD2 PHE A 369      -3.089  -7.878  -4.611  1.00 29.150          C  
ATOM   6093  CE1 PHE A 369      -4.231  -9.805  -3.013  1.00 29.150          C  
ATOM   6094  CE2 PHE A 369      -4.451  -8.105  -4.665  1.00 29.150          C  
ATOM   6095  CZ  PHE A 369      -5.020  -9.064  -3.866  1.00 29.150          C  
ATOM   6096  H   PHE A 369      -1.211  -7.482  -1.387  1.00 24.230          H  
ATOM   6097  HA  PHE A 369      -0.140  -9.911  -2.465  1.00 25.280          H  
ATOM   6098 1HB  PHE A 369      -0.625  -7.236  -3.761  1.00 34.980          H  
ATOM   6099 2HB  PHE A 369      -0.300  -8.699  -4.632  1.00 34.980          H  
ATOM   6100  HD1 PHE A 369      -2.279 -10.189  -2.271  1.00 34.980          H  
ATOM   6101  HD2 PHE A 369      -2.647  -7.115  -5.235  1.00 34.980          H  
ATOM   6102  HE1 PHE A 369      -4.682 -10.571  -2.376  1.00 34.980          H  
ATOM   6103  HE2 PHE A 369      -5.080  -7.520  -5.337  1.00 34.980          H  
ATOM   6104  HZ  PHE A 369      -6.096  -9.239  -3.908  1.00 34.980          H  
ATOM   6105  N   ILE A 370       1.962  -7.349  -2.319  1.00 22.190          N  
ATOM   6106  CA  ILE A 370       3.398  -7.150  -2.467  1.00 22.940          C  
ATOM   6107  C   ILE A 370       4.152  -8.026  -1.482  1.00 22.380          C  
ATOM   6108  O   ILE A 370       5.174  -8.613  -1.843  1.00 22.960          O  
ATOM   6109  CB  ILE A 370       3.804  -5.668  -2.367  1.00 31.820          C  
ATOM   6110  CG1 ILE A 370       3.227  -4.955  -3.621  1.00 31.820          C  
ATOM   6111  CG2 ILE A 370       5.357  -5.549  -2.322  1.00 31.820          C  
ATOM   6112  CD1 ILE A 370       3.230  -3.447  -3.629  1.00 31.820          C  
ATOM   6113  H   ILE A 370       1.385  -6.558  -2.017  1.00 26.630          H  
ATOM   6114  HA  ILE A 370       3.678  -7.472  -3.465  1.00 27.530          H  
ATOM   6115  HB  ILE A 370       3.367  -5.216  -1.478  1.00 38.180          H  
ATOM   6116 1HG1 ILE A 370       3.807  -5.286  -4.467  1.00 38.180          H  
ATOM   6117 2HG1 ILE A 370       2.195  -5.279  -3.747  1.00 38.180          H  
ATOM   6118 1HG2 ILE A 370       5.644  -4.504  -2.274  1.00 38.180          H  
ATOM   6119 2HG2 ILE A 370       5.749  -6.059  -1.443  1.00 38.180          H  
ATOM   6120 3HG2 ILE A 370       5.784  -6.002  -3.217  1.00 38.180          H  
ATOM   6121 1HD1 ILE A 370       2.797  -3.089  -4.566  1.00 38.180          H  
ATOM   6122 2HD1 ILE A 370       2.629  -3.084  -2.795  1.00 38.180          H  
ATOM   6123 3HD1 ILE A 370       4.242  -3.068  -3.538  1.00 38.180          H  
ATOM   6124  N   GLY A 371       3.706  -8.089  -0.226  1.00 21.340          N  
ATOM   6125  CA  GLY A 371       4.379  -8.915   0.760  1.00 20.820          C  
ATOM   6126  C   GLY A 371       4.501 -10.361   0.276  1.00 20.790          C  
ATOM   6127  O   GLY A 371       5.597 -10.946   0.291  1.00 21.090          O  
ATOM   6128  H   GLY A 371       2.874  -7.567   0.071  1.00 25.610          H  
ATOM   6129 1HA  GLY A 371       5.366  -8.506   0.966  1.00 24.980          H  
ATOM   6130 2HA  GLY A 371       3.811  -8.885   1.690  1.00 24.980          H  
ATOM   6131  N   LEU A 372       3.368 -10.953  -0.120  1.00 20.540          N  
ATOM   6132  CA  LEU A 372       3.356 -12.329  -0.582  1.00 20.560          C  
ATOM   6133  C   LEU A 372       4.142 -12.523  -1.854  1.00 21.640          C  
ATOM   6134  O   LEU A 372       4.839 -13.520  -2.001  1.00 21.860          O  
ATOM   6135  CB  LEU A 372       1.928 -12.766  -0.872  1.00 28.780          C  
ATOM   6136  CG  LEU A 372       0.992 -12.910   0.305  1.00 28.780          C  
ATOM   6137  CD1 LEU A 372      -0.379 -13.105  -0.243  1.00 28.780          C  
ATOM   6138  CD2 LEU A 372       1.384 -14.101   1.166  1.00 28.780          C  
ATOM   6139  H   LEU A 372       2.490 -10.420  -0.107  1.00 24.650          H  
ATOM   6140  HA  LEU A 372       3.801 -12.949   0.188  1.00 24.670          H  
ATOM   6141 1HB  LEU A 372       1.489 -12.022  -1.543  1.00 34.530          H  
ATOM   6142 2HB  LEU A 372       1.955 -13.723  -1.396  1.00 34.530          H  
ATOM   6143  HG  LEU A 372       1.002 -12.001   0.900  1.00 34.530          H  
ATOM   6144 1HD1 LEU A 372      -1.085 -13.185   0.569  1.00 34.530          H  
ATOM   6145 2HD1 LEU A 372      -0.649 -12.253  -0.861  1.00 34.530          H  
ATOM   6146 3HD1 LEU A 372      -0.418 -14.014  -0.848  1.00 34.530          H  
ATOM   6147 1HD2 LEU A 372       0.678 -14.203   1.987  1.00 34.530          H  
ATOM   6148 2HD2 LEU A 372       1.351 -14.984   0.545  1.00 34.530          H  
ATOM   6149 3HD2 LEU A 372       2.383 -13.976   1.569  1.00 34.530          H  
ATOM   6150  N   ILE A 373       4.050 -11.584  -2.781  1.00 22.380          N  
ATOM   6151  CA  ILE A 373       4.750 -11.734  -4.030  1.00 23.450          C  
ATOM   6152  C   ILE A 373       6.250 -11.722  -3.813  1.00 23.940          C  
ATOM   6153  O   ILE A 373       6.939 -12.551  -4.401  1.00 24.470          O  
ATOM   6154  CB  ILE A 373       4.282 -10.709  -5.059  1.00 32.400          C  
ATOM   6155  CG1 ILE A 373       2.816 -11.036  -5.470  1.00 32.400          C  
ATOM   6156  CG2 ILE A 373       5.141 -10.801  -6.237  1.00 32.400          C  
ATOM   6157  CD1 ILE A 373       2.112  -9.929  -6.243  1.00 32.400          C  
ATOM   6158  H   ILE A 373       3.453 -10.771  -2.639  1.00 26.860          H  
ATOM   6159  HA  ILE A 373       4.490 -12.702  -4.441  1.00 28.140          H  
ATOM   6160  HB  ILE A 373       4.307  -9.703  -4.638  1.00 38.880          H  
ATOM   6161 1HG1 ILE A 373       2.823 -11.932  -6.088  1.00 38.880          H  
ATOM   6162 2HG1 ILE A 373       2.239 -11.250  -4.574  1.00 38.880          H  
ATOM   6163 1HG2 ILE A 373       4.793 -10.137  -6.949  1.00 38.880          H  
ATOM   6164 2HG2 ILE A 373       6.172 -10.573  -5.991  1.00 38.880          H  
ATOM   6165 3HG2 ILE A 373       5.074 -11.781  -6.617  1.00 38.880          H  
ATOM   6166 1HD1 ILE A 373       1.097 -10.246  -6.478  1.00 38.880          H  
ATOM   6167 2HD1 ILE A 373       2.079  -9.049  -5.619  1.00 38.880          H  
ATOM   6168 3HD1 ILE A 373       2.627  -9.700  -7.166  1.00 38.880          H  
ATOM   6169  N   ILE A 374       6.780 -10.809  -2.998  1.00 23.790          N  
ATOM   6170  CA  ILE A 374       8.219 -10.833  -2.801  1.00 24.310          C  
ATOM   6171  C   ILE A 374       8.617 -12.151  -2.164  1.00 23.890          C  
ATOM   6172  O   ILE A 374       9.637 -12.732  -2.556  1.00 24.560          O  
ATOM   6173  CB  ILE A 374       8.723  -9.663  -1.924  1.00 33.830          C  
ATOM   6174  CG1 ILE A 374       8.477  -8.285  -2.641  1.00 33.830          C  
ATOM   6175  CG2 ILE A 374      10.235  -9.870  -1.577  1.00 33.830          C  
ATOM   6176  CD1 ILE A 374       9.183  -8.072  -3.973  1.00 33.830          C  
ATOM   6177  H   ILE A 374       6.184 -10.113  -2.538  1.00 28.550          H  
ATOM   6178  HA  ILE A 374       8.708 -10.786  -3.760  1.00 29.170          H  
ATOM   6179  HB  ILE A 374       8.141  -9.637  -0.999  1.00 40.590          H  
ATOM   6180 1HG1 ILE A 374       7.413  -8.183  -2.816  1.00 40.590          H  
ATOM   6181 2HG1 ILE A 374       8.790  -7.492  -1.962  1.00 40.590          H  
ATOM   6182 1HG2 ILE A 374      10.575  -9.047  -0.949  1.00 40.590          H  
ATOM   6183 2HG2 ILE A 374      10.381 -10.803  -1.034  1.00 40.590          H  
ATOM   6184 3HG2 ILE A 374      10.830  -9.900  -2.486  1.00 40.590          H  
ATOM   6185 1HD1 ILE A 374       8.927  -7.090  -4.348  1.00 40.590          H  
ATOM   6186 2HD1 ILE A 374      10.261  -8.129  -3.846  1.00 40.590          H  
ATOM   6187 3HD1 ILE A 374       8.870  -8.811  -4.682  1.00 40.590          H  
ATOM   6188  N   ALA A 375       7.859 -12.624  -1.169  1.00 22.860          N  
ATOM   6189  CA  ALA A 375       8.189 -13.898  -0.559  1.00 22.510          C  
ATOM   6190  C   ALA A 375       8.155 -15.020  -1.591  1.00 22.940          C  
ATOM   6191  O   ALA A 375       9.044 -15.872  -1.609  1.00 23.380          O  
ATOM   6192  CB  ALA A 375       7.219 -14.206   0.556  1.00 31.650          C  
ATOM   6193  H   ALA A 375       7.053 -12.082  -0.830  1.00 27.430          H  
ATOM   6194  HA  ALA A 375       9.200 -13.831  -0.158  1.00 27.010          H  
ATOM   6195 1HB  ALA A 375       7.484 -15.154   1.017  1.00 37.980          H  
ATOM   6196 2HB  ALA A 375       7.253 -13.411   1.298  1.00 37.980          H  
ATOM   6197 3HB  ALA A 375       6.216 -14.267   0.141  1.00 37.980          H  
ATOM   6198  N   ALA A 376       7.153 -14.994  -2.482  1.00 22.950          N  
ATOM   6199  CA  ALA A 376       7.008 -15.989  -3.531  1.00 23.390          C  
ATOM   6200  C   ALA A 376       8.200 -15.978  -4.473  1.00 24.550          C  
ATOM   6201  O   ALA A 376       8.662 -17.049  -4.875  1.00 24.950          O  
ATOM   6202  CB  ALA A 376       5.741 -15.731  -4.316  1.00 32.570          C  
ATOM   6203  H   ALA A 376       6.428 -14.285  -2.387  1.00 27.540          H  
ATOM   6204  HA  ALA A 376       6.949 -16.970  -3.067  1.00 28.070          H  
ATOM   6205 1HB  ALA A 376       5.634 -16.486  -5.090  1.00 39.080          H  
ATOM   6206 2HB  ALA A 376       4.894 -15.763  -3.657  1.00 39.080          H  
ATOM   6207 3HB  ALA A 376       5.797 -14.763  -4.759  1.00 39.080          H  
ATOM   6208  N   ILE A 377       8.711 -14.790  -4.806  1.00 25.120          N  
ATOM   6209  CA  ILE A 377       9.864 -14.662  -5.687  1.00 26.260          C  
ATOM   6210  C   ILE A 377      11.080 -15.260  -5.035  1.00 26.470          C  
ATOM   6211  O   ILE A 377      11.821 -16.021  -5.651  1.00 27.160          O  
ATOM   6212  CB  ILE A 377      10.164 -13.207  -6.081  1.00 36.310          C  
ATOM   6213  CG1 ILE A 377       9.027 -12.689  -6.919  1.00 36.310          C  
ATOM   6214  CG2 ILE A 377      11.510 -13.143  -6.865  1.00 36.310          C  
ATOM   6215  CD1 ILE A 377       9.000 -11.213  -7.121  1.00 36.310          C  
ATOM   6216  H   ILE A 377       8.231 -13.947  -4.464  1.00 30.140          H  
ATOM   6217  HA  ILE A 377       9.654 -15.217  -6.599  1.00 31.510          H  
ATOM   6218  HB  ILE A 377      10.221 -12.589  -5.177  1.00 43.570          H  
ATOM   6219 1HG1 ILE A 377       9.060 -13.174  -7.894  1.00 43.570          H  
ATOM   6220 2HG1 ILE A 377       8.123 -12.968  -6.437  1.00 43.570          H  
ATOM   6221 1HG2 ILE A 377      11.734 -12.122  -7.151  1.00 43.570          H  
ATOM   6222 2HG2 ILE A 377      12.325 -13.508  -6.249  1.00 43.570          H  
ATOM   6223 3HG2 ILE A 377      11.437 -13.761  -7.764  1.00 43.570          H  
ATOM   6224 1HD1 ILE A 377       8.143 -10.975  -7.699  1.00 43.570          H  
ATOM   6225 2HD1 ILE A 377       8.930 -10.721  -6.159  1.00 43.570          H  
ATOM   6226 3HD1 ILE A 377       9.885 -10.881  -7.630  1.00 43.570          H  
ATOM   6227  N   VAL A 378      11.319 -14.899  -3.781  1.00 25.890          N  
ATOM   6228  CA  VAL A 378      12.496 -15.419  -3.127  1.00 26.120          C  
ATOM   6229  C   VAL A 378      12.418 -16.930  -3.046  1.00 25.960          C  
ATOM   6230  O   VAL A 378      13.395 -17.619  -3.358  1.00 26.690          O  
ATOM   6231  CB  VAL A 378      12.649 -14.802  -1.725  1.00 36.480          C  
ATOM   6232  CG1 VAL A 378      13.776 -15.504  -0.947  1.00 36.480          C  
ATOM   6233  CG2 VAL A 378      12.946 -13.306  -1.880  1.00 36.480          C  
ATOM   6234  H   VAL A 378      10.681 -14.252  -3.303  1.00 31.070          H  
ATOM   6235  HA  VAL A 378      13.367 -15.147  -3.720  1.00 31.340          H  
ATOM   6236  HB  VAL A 378      11.716 -14.934  -1.169  1.00 43.770          H  
ATOM   6237 1HG1 VAL A 378      13.868 -15.055   0.040  1.00 43.770          H  
ATOM   6238 2HG1 VAL A 378      13.550 -16.558  -0.833  1.00 43.770          H  
ATOM   6239 3HG1 VAL A 378      14.718 -15.392  -1.486  1.00 43.770          H  
ATOM   6240 1HG2 VAL A 378      13.041 -12.849  -0.896  1.00 43.770          H  
ATOM   6241 2HG2 VAL A 378      13.874 -13.175  -2.435  1.00 43.770          H  
ATOM   6242 3HG2 VAL A 378      12.136 -12.824  -2.421  1.00 43.770          H  
ATOM   6243  N   LEU A 379      11.267 -17.460  -2.646  1.00 25.090          N  
ATOM   6244  CA  LEU A 379      11.128 -18.891  -2.540  1.00 24.960          C  
ATOM   6245  C   LEU A 379      11.249 -19.602  -3.881  1.00 25.830          C  
ATOM   6246  O   LEU A 379      11.898 -20.648  -3.940  1.00 26.300          O  
ATOM   6247  CB  LEU A 379       9.805 -19.218  -1.859  1.00 35.000          C  
ATOM   6248  CG  LEU A 379       9.712 -18.814  -0.356  1.00 35.000          C  
ATOM   6249  CD1 LEU A 379       8.285 -18.967   0.096  1.00 35.000          C  
ATOM   6250  CD2 LEU A 379      10.636 -19.694   0.506  1.00 35.000          C  
ATOM   6251  H   LEU A 379      10.480 -16.855  -2.390  1.00 30.110          H  
ATOM   6252  HA  LEU A 379      11.940 -19.253  -1.922  1.00 29.950          H  
ATOM   6253 1HB  LEU A 379       9.006 -18.699  -2.397  1.00 42.000          H  
ATOM   6254 2HB  LEU A 379       9.627 -20.289  -1.931  1.00 42.000          H  
ATOM   6255  HG  LEU A 379       9.997 -17.771  -0.246  1.00 42.000          H  
ATOM   6256 1HD1 LEU A 379       8.193 -18.667   1.138  1.00 42.000          H  
ATOM   6257 2HD1 LEU A 379       7.657 -18.342  -0.520  1.00 42.000          H  
ATOM   6258 3HD1 LEU A 379       7.981 -20.006  -0.007  1.00 42.000          H  
ATOM   6259 1HD2 LEU A 379      10.540 -19.395   1.549  1.00 42.000          H  
ATOM   6260 2HD2 LEU A 379      10.337 -20.743   0.404  1.00 42.000          H  
ATOM   6261 3HD2 LEU A 379      11.668 -19.587   0.211  1.00 42.000          H  
ATOM   6262  N   LEU A 380      10.690 -19.067  -4.980  1.00 26.140          N  
ATOM   6263  CA  LEU A 380      10.810 -19.813  -6.229  1.00 27.020          C  
ATOM   6264  C   LEU A 380      12.253 -19.810  -6.695  1.00 28.110          C  
ATOM   6265  O   LEU A 380      12.703 -20.795  -7.277  1.00 28.800          O  
ATOM   6266  CB  LEU A 380       9.857 -19.292  -7.325  1.00 37.480          C  
ATOM   6267  CG  LEU A 380      10.189 -17.920  -8.016  1.00 37.480          C  
ATOM   6268  CD1 LEU A 380      11.107 -18.111  -9.268  1.00 37.480          C  
ATOM   6269  CD2 LEU A 380       8.890 -17.238  -8.399  1.00 37.480          C  
ATOM   6270  H   LEU A 380      10.129 -18.206  -4.937  1.00 31.370          H  
ATOM   6271  HA  LEU A 380      10.530 -20.850  -6.025  1.00 32.420          H  
ATOM   6272 1HB  LEU A 380       9.799 -20.041  -8.108  1.00 44.970          H  
ATOM   6273 2HB  LEU A 380       8.866 -19.187  -6.878  1.00 44.970          H  
ATOM   6274  HG  LEU A 380      10.713 -17.299  -7.324  1.00 44.970          H  
ATOM   6275 1HD1 LEU A 380      11.313 -17.136  -9.707  1.00 44.970          H  
ATOM   6276 2HD1 LEU A 380      12.046 -18.573  -9.025  1.00 44.970          H  
ATOM   6277 3HD1 LEU A 380      10.589 -18.734  -9.998  1.00 44.970          H  
ATOM   6278 1HD2 LEU A 380       9.123 -16.280  -8.853  1.00 44.970          H  
ATOM   6279 2HD2 LEU A 380       8.339 -17.855  -9.114  1.00 44.970          H  
ATOM   6280 3HD2 LEU A 380       8.279 -17.084  -7.508  1.00 44.970          H  
ATOM   6281  N   LEU A 381      12.994 -18.719  -6.432  1.00 28.300          N  
ATOM   6282  CA  LEU A 381      14.390 -18.683  -6.824  1.00 29.330          C  
ATOM   6283  C   LEU A 381      15.164 -19.741  -6.047  1.00 29.370          C  
ATOM   6284  O   LEU A 381      15.989 -20.454  -6.625  1.00 30.270          O  
ATOM   6285  CB  LEU A 381      14.973 -17.285  -6.587  1.00 40.650          C  
ATOM   6286  CG  LEU A 381      14.445 -16.142  -7.516  1.00 40.650          C  
ATOM   6287  CD1 LEU A 381      14.939 -14.814  -6.974  1.00 40.650          C  
ATOM   6288  CD2 LEU A 381      14.936 -16.339  -8.950  1.00 40.650          C  
ATOM   6289  H   LEU A 381      12.561 -17.894  -6.000  1.00 33.960          H  
ATOM   6290  HA  LEU A 381      14.458 -18.933  -7.877  1.00 35.200          H  
ATOM   6291 1HB  LEU A 381      14.739 -16.999  -5.560  1.00 48.780          H  
ATOM   6292 2HB  LEU A 381      16.052 -17.335  -6.691  1.00 48.780          H  
ATOM   6293  HG  LEU A 381      13.362 -16.139  -7.513  1.00 48.780          H  
ATOM   6294 1HD1 LEU A 381      14.569 -14.004  -7.602  1.00 48.780          H  
ATOM   6295 2HD1 LEU A 381      14.568 -14.681  -5.957  1.00 48.780          H  
ATOM   6296 3HD1 LEU A 381      16.026 -14.803  -6.970  1.00 48.780          H  
ATOM   6297 1HD2 LEU A 381      14.560 -15.525  -9.569  1.00 48.780          H  
ATOM   6298 2HD2 LEU A 381      16.026 -16.335  -8.966  1.00 48.780          H  
ATOM   6299 3HD2 LEU A 381      14.574 -17.278  -9.350  1.00 48.780          H  
ATOM   6300  N   ILE A 382      14.835 -19.897  -4.752  1.00 28.420          N  
ATOM   6301  CA  ILE A 382      15.477 -20.910  -3.920  1.00 28.420          C  
ATOM   6302  C   ILE A 382      15.146 -22.300  -4.442  1.00 28.660          C  
ATOM   6303  O   ILE A 382      16.046 -23.144  -4.536  1.00 29.390          O  
ATOM   6304  CB  ILE A 382      15.034 -20.799  -2.443  1.00 39.790          C  
ATOM   6305  CG1 ILE A 382      15.608 -19.497  -1.834  1.00 39.790          C  
ATOM   6306  CG2 ILE A 382      15.508 -22.045  -1.660  1.00 39.790          C  
ATOM   6307  CD1 ILE A 382      15.002 -19.112  -0.496  1.00 39.790          C  
ATOM   6308  H   ILE A 382      14.176 -19.235  -4.330  1.00 34.100          H  
ATOM   6309  HA  ILE A 382      16.549 -20.770  -3.966  1.00 34.100          H  
ATOM   6310  HB  ILE A 382      13.956 -20.733  -2.390  1.00 47.750          H  
ATOM   6311 1HG1 ILE A 382      16.679 -19.614  -1.706  1.00 47.750          H  
ATOM   6312 2HG1 ILE A 382      15.438 -18.684  -2.532  1.00 47.750          H  
ATOM   6313 1HG2 ILE A 382      15.199 -21.979  -0.626  1.00 47.750          H  
ATOM   6314 2HG2 ILE A 382      15.076 -22.948  -2.083  1.00 47.750          H  
ATOM   6315 3HG2 ILE A 382      16.593 -22.106  -1.712  1.00 47.750          H  
ATOM   6316 1HD1 ILE A 382      15.459 -18.185  -0.152  1.00 47.750          H  
ATOM   6317 2HD1 ILE A 382      13.934 -18.963  -0.614  1.00 47.750          H  
ATOM   6318 3HD1 ILE A 382      15.178 -19.885   0.239  1.00 47.750          H  
ATOM   6319  N   PHE A 383      13.875 -22.563  -4.757  1.00 28.110          N  
ATOM   6320  CA  PHE A 383      13.509 -23.867  -5.275  1.00 28.320          C  
ATOM   6321  C   PHE A 383      14.228 -24.165  -6.581  1.00 29.550          C  
ATOM   6322  O   PHE A 383      14.722 -25.272  -6.784  1.00 30.110          O  
ATOM   6323  CB  PHE A 383      12.014 -23.982  -5.576  1.00 39.560          C  
ATOM   6324  CG  PHE A 383      11.053 -24.278  -4.432  1.00 39.560          C  
ATOM   6325  CD1 PHE A 383      10.253 -23.287  -3.867  1.00 39.560          C  
ATOM   6326  CD2 PHE A 383      10.912 -25.577  -3.959  1.00 39.560          C  
ATOM   6327  CE1 PHE A 383       9.367 -23.572  -2.864  1.00 39.560          C  
ATOM   6328  CE2 PHE A 383      10.021 -25.865  -2.960  1.00 39.560          C  
ATOM   6329  CZ  PHE A 383       9.250 -24.851  -2.413  1.00 39.560          C  
ATOM   6330  H   PHE A 383      13.160 -21.843  -4.615  1.00 33.730          H  
ATOM   6331  HA  PHE A 383      13.783 -24.611  -4.533  1.00 33.980          H  
ATOM   6332 1HB  PHE A 383      11.686 -23.063  -6.059  1.00 47.480          H  
ATOM   6333 2HB  PHE A 383      11.905 -24.759  -6.290  1.00 47.480          H  
ATOM   6334  HD1 PHE A 383      10.325 -22.285  -4.228  1.00 47.480          H  
ATOM   6335  HD2 PHE A 383      11.510 -26.373  -4.397  1.00 47.480          H  
ATOM   6336  HE1 PHE A 383       8.750 -22.777  -2.429  1.00 47.480          H  
ATOM   6337  HE2 PHE A 383       9.919 -26.890  -2.599  1.00 47.480          H  
ATOM   6338  HZ  PHE A 383       8.544 -25.065  -1.622  1.00 47.480          H  
ATOM   6339  N   ASN A 384      14.304 -23.191  -7.482  1.00 30.030          N  
ATOM   6340  CA  ASN A 384      14.956 -23.450  -8.750  1.00 31.240          C  
ATOM   6341  C   ASN A 384      16.449 -23.714  -8.551  1.00 32.000          C  
ATOM   6342  O   ASN A 384      17.038 -24.549  -9.237  1.00 32.870          O  
ATOM   6343  CB  ASN A 384      14.727 -22.290  -9.689  1.00 43.250          C  
ATOM   6344  CG  ASN A 384      13.287 -22.204 -10.159  1.00 43.250          C  
ATOM   6345  OD1 ASN A 384      12.495 -23.155 -10.085  1.00 43.250          O  
ATOM   6346  ND2 ASN A 384      12.928 -21.054 -10.655  1.00 43.250          N  
ATOM   6347  H   ASN A 384      13.865 -22.281  -7.308  1.00 36.040          H  
ATOM   6348  HA  ASN A 384      14.527 -24.351  -9.184  1.00 37.490          H  
ATOM   6349 1HB  ASN A 384      14.983 -21.358  -9.176  1.00 51.900          H  
ATOM   6350 2HB  ASN A 384      15.380 -22.384 -10.553  1.00 51.900          H  
ATOM   6351 1HD2 ASN A 384      11.995 -20.919 -10.982  1.00 51.900          H  
ATOM   6352 2HD2 ASN A 384      13.585 -20.304 -10.704  1.00 51.900          H  
ATOM   6353  N   ALA A 385      17.075 -22.989  -7.619  1.00 31.670          N  
ATOM   6354  CA  ALA A 385      18.485 -23.182  -7.313  1.00 32.340          C  
ATOM   6355  C   ALA A 385      18.779 -24.555  -6.692  1.00 32.410          C  
ATOM   6356  O   ALA A 385      19.786 -25.189  -7.018  1.00 33.240          O  
ATOM   6357  CB  ALA A 385      18.949 -22.099  -6.357  1.00 45.010          C  
ATOM   6358  H   ALA A 385      16.563 -22.246  -7.133  1.00 38.000          H  
ATOM   6359  HA  ALA A 385      19.041 -23.106  -8.245  1.00 38.810          H  
ATOM   6360 1HB  ALA A 385      20.010 -22.221  -6.153  1.00 54.010          H  
ATOM   6361 2HB  ALA A 385      18.769 -21.122  -6.805  1.00 54.010          H  
ATOM   6362 3HB  ALA A 385      18.386 -22.179  -5.428  1.00 54.010          H  
ATOM   6363  N   ARG A 386      17.900 -25.009  -5.790  1.00 31.550          N  
ATOM   6364  CA  ARG A 386      18.094 -26.268  -5.073  1.00 31.520          C  
ATOM   6365  C   ARG A 386      17.613 -27.555  -5.747  1.00 32.100          C  
ATOM   6366  O   ARG A 386      18.215 -28.609  -5.531  1.00 32.430          O  
ATOM   6367  CB  ARG A 386      17.410 -26.204  -3.720  1.00 44.140          C  
ATOM   6368  CG  ARG A 386      18.032 -25.274  -2.715  1.00 44.140          C  
ATOM   6369  CD  ARG A 386      17.277 -25.297  -1.445  1.00 44.140          C  
ATOM   6370  NE  ARG A 386      17.847 -24.391  -0.460  1.00 44.140          N  
ATOM   6371  CZ  ARG A 386      17.317 -24.126   0.755  1.00 44.140          C  
ATOM   6372  NH1 ARG A 386      16.197 -24.706   1.137  1.00 44.140          N  
ATOM   6373  NH2 ARG A 386      17.930 -23.276   1.563  1.00 44.140          N  
ATOM   6374  H   ARG A 386      17.108 -24.411  -5.536  1.00 37.860          H  
ATOM   6375  HA  ARG A 386      19.164 -26.371  -4.900  1.00 37.820          H  
ATOM   6376 1HB  ARG A 386      16.390 -25.856  -3.869  1.00 52.970          H  
ATOM   6377 2HB  ARG A 386      17.354 -27.202  -3.287  1.00 52.970          H  
ATOM   6378 1HG  ARG A 386      19.058 -25.577  -2.519  1.00 52.970          H  
ATOM   6379 2HG  ARG A 386      18.018 -24.255  -3.106  1.00 52.970          H  
ATOM   6380 1HD  ARG A 386      16.249 -25.003  -1.639  1.00 52.970          H  
ATOM   6381 2HD  ARG A 386      17.297 -26.307  -1.037  1.00 52.970          H  
ATOM   6382  HE  ARG A 386      18.707 -23.921  -0.708  1.00 52.970          H  
ATOM   6383 1HH1 ARG A 386      15.726 -25.356   0.527  1.00 52.970          H  
ATOM   6384 2HH1 ARG A 386      15.809 -24.504   2.047  1.00 52.970          H  
ATOM   6385 1HH2 ARG A 386      18.790 -22.832   1.271  1.00 52.970          H  
ATOM   6386 2HH2 ARG A 386      17.543 -23.072   2.472  1.00 52.970          H  
ATOM   6387  N   PHE A 387      16.524 -27.492  -6.506  1.00 32.230          N  
ATOM   6388  CA  PHE A 387      15.917 -28.685  -7.078  1.00 32.740          C  
ATOM   6389  C   PHE A 387      16.229 -28.833  -8.567  1.00 33.530          C  
ATOM   6390  O   PHE A 387      17.120 -29.598  -8.937  1.00 33.970          O  
ATOM   6391  OXT PHE A 387      15.682 -28.111  -9.396  1.00 49.110          O  
ATOM   6392  CB  PHE A 387      14.403 -28.635  -6.825  1.00 43.890          C  
ATOM   6393  CG  PHE A 387      14.008 -28.745  -5.345  1.00 43.890          C  
ATOM   6394  CD1 PHE A 387      14.072 -27.642  -4.519  1.00 43.890          C  
ATOM   6395  CD2 PHE A 387      13.561 -29.930  -4.796  1.00 43.890          C  
ATOM   6396  CE1 PHE A 387      13.731 -27.705  -3.192  1.00 43.890          C  
ATOM   6397  CE2 PHE A 387      13.215 -30.008  -3.459  1.00 43.890          C  
ATOM   6398  CZ  PHE A 387      13.308 -28.890  -2.663  1.00 43.890          C  
ATOM   6399  H   PHE A 387      16.062 -26.595  -6.664  1.00 38.680          H  
ATOM   6400  HA  PHE A 387      16.322 -29.548  -6.567  1.00 39.290          H  
ATOM   6401 1HB  PHE A 387      14.013 -27.704  -7.206  1.00 52.670          H  
ATOM   6402 2HB  PHE A 387      13.925 -29.444  -7.358  1.00 52.670          H  
ATOM   6403  HD1 PHE A 387      14.410 -26.719  -4.934  1.00 52.670          H  
ATOM   6404  HD2 PHE A 387      13.490 -30.806  -5.420  1.00 52.670          H  
ATOM   6405  HE1 PHE A 387      13.799 -26.814  -2.563  1.00 52.670          H  
ATOM   6406  HE2 PHE A 387      12.871 -30.960  -3.024  1.00 52.670          H  
ATOM   6407  HZ  PHE A 387      13.045 -28.957  -1.617  1.00 52.670          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 -2234.68 267.248 1475.12 -141.34 49.3029 84.8522 756.95 -847.715 -3.71232 -25.753 -628.719 -84.2993 -209.413 -61.0461 -57.1889 -42.2057 0 35.3207 32.8651 211.076 328.356 -70.3086 60.433 -83.794 43.2215 349.6 -795.828
MET:NtermProteinFull_1 -5.17008 0.45769 1.95351 -0.62112 0.1775 0.12652 0.5271 -1.34685 -0 -0 -0.46916 0.86369 0 0 0 0 0 0.27135 0.34326 1.5824 0 0 0 0.60916 0 0.27848 -0.41655
GLU_2 -1.23831 0.0198 1.87593 -0.46231 0.33314 1.48239 0.15268 -0.82829 -0.05191 -0.27591 -0.57864 -3.03158 0 0 0 0 0 0.04741 0.03327 0 4.01123 -0.27298 0 -2.7348 -0.21037 0.49043 -1.23883
ALA_3 -2.52142 0.22183 1.99489 -0.02279 0 0 0.67374 -1.25069 -0.0287 -0.13668 0.2707 -0.16901 0 0 0 0 0 -0.00181 0 0 0 -0.05158 0 1.8394 -0.39342 0.33754 0.762
ILE_4 -3.05795 0.32806 1.79806 -0.47825 0.34165 0.10173 0.70943 -1.03258 -0 -0 -0.5301 0.21893 0 0 0 0 0 -0.08754 0.0193 0.393 0 -0.49687 0 0.73287 -0.48026 0.2558 -1.26472
LEU_5 -6.25762 0.72368 0.0684 -0.61385 0.17572 0.23749 0.68512 -1.16209 -0.01817 -0.14515 -0.30183 -0.03538 0 0 0 0 0 -0.01211 0.00401 0.82304 0 0.01667 0 0.18072 -0.08161 0.42439 -5.28857
LYS_6 -5.40709 0.53204 4.70031 -0.32122 0.03515 0.17684 2.18733 -2.08701 -0.01229 -0.09182 -3.09325 -0.14897 0 0 0 0 0 -0.03375 0.05534 1.59462 0 0.22069 0 -1.5107 0.61767 0.48012 -2.10599
ILE_7 -6.85868 1.22938 1.05917 -0.56289 0.47758 0.14336 1.43292 -1.53638 -0.01817 -0.14515 -0.26787 -0.10372 0 0 0 0 0 -0.02383 0.06203 0.48344 0 -0.21932 0 0.73287 0.32438 0.42347 -3.36741
GLY_8 -1.86103 0.09672 1.87741 -0.00029 0 0 0.44329 -0.94913 -0 -0 0.17643 -0.15758 0 0 0 0 0 -0.08669 0 0 0 -0.86113 0 0.83697 -0.08882 0.28521 -0.28865
ASP_9 -2.55804 0.19319 2.38015 -0.11595 0.00122 0.35488 0.80099 -1.24584 -0.02149 -0.1488 -0.90887 -0.44738 0 0 0 0 0 -0.0441 0.01528 0 2.02789 -0.2236 0 -2.3716 -0.05028 0.23987 -2.12246
ILE_10 -5.06591 0.36583 1.69511 -0.52925 0.33362 0.1398 0.63099 -1.5572 -0.00236 -0.00648 -0.38073 -0.22089 0 0 0 0 0 -0.00845 0.08239 0.45647 0 -0.11261 0 0.73287 -0.15759 0.39484 -3.20955
VAL_11 -7.55871 1.05736 2.16418 -0.29841 0.29391 0.07213 3.20935 -2.11251 -0.00724 -0.11856 -3.777 -0.36992 0 0 0 0 0 0.03772 8e-05 0.16598 0 -0.43609 0 1.9342 -0.18571 0.6742 -5.25504
GLU_12 -5.95601 0.57148 4.83276 -0.27191 0.05397 0.22681 1.51831 -2.17451 -0.00236 -0.00648 -1.44389 -0.4033 0 0 -0.43685 0 0 0.08662 0.03487 0 4.60649 0.17023 0 -2.7348 1.97302 0.78109 1.42554
ASN_13 -3.39658 0.61344 2.8834 -0.33155 0.05142 0.65002 1.08678 -1.42371 -0.00724 -0.11856 -0.31521 -0.71014 0 0 0 0 0 0.11735 0.01379 0 1.60828 -0.63019 0 -0.93687 3.67997 0.53075 3.36514
LYS_14 -5.61139 0.54858 5.42688 -0.41695 0.05232 0.2224 3.27372 -2.51928 -0.02 -0.11231 -4.73964 -0.12875 0 0 0 -0.51878 0 -0.01868 0.24605 2.82275 0 -0.25556 0 -1.5107 1.72712 1.03349 -0.49871
TYR_15 -11.1938 1.45568 3.51083 -0.64218 0.06611 0.37378 3.02445 -2.99595 -0.02192 -0.20846 -2.55407 -0.10489 0 0 0 0 0 0.04535 0.40446 0 1.84821 -0.35756 0.03635 1.2797 -0.07666 1.35157 -4.75898
GLN_16 -6.26485 0.39278 5.85207 -0.6605 0.08722 0.43473 2.98626 -2.81473 -0.00525 -0.02473 -3.60765 -0.31821 0 0 0 0 0 -0.05003 0.02249 0 2.95151 0.10016 0 -0.18838 -0.20818 0.7017 -0.6136
ILE_17 -7.57192 1.09484 2.28116 -0.48929 0.37089 0.11532 1.23225 -2.19032 -0.02284 -0.1526 -1.29358 0.09747 0 0 0 0 0 -0.05835 0.0092 0.37438 0 -0.43805 0 0.73287 -0.28254 0.6314 -5.55972
GLU_18 -5.95174 0.49441 5.93102 -0.36411 0.11769 0.72023 2.54312 -2.56741 -0.02637 -0.11522 -1.75535 -0.62986 0 0 0 0 0 -0.02256 0.06481 0 2.07669 0.41183 0 -2.7348 0.27496 0.68268 -0.84998
LYS_19 -2.34766 0.11322 2.87128 -0.36586 0.05841 0.15438 1.16491 -1.22226 -0.02637 -0.11522 -1.30957 0.25587 0 0 0 0 0 -0.09685 0.00547 1.32659 0 0.042 0 -1.5107 0.80518 0.59277 0.39558
LEU_20 -5.1068 0.61247 1.09136 -0.46315 0.17055 0.074 0.8175 -1.17651 -0 -0 0.42433 0.41369 0 0 0 0 0 -0.01308 0.05628 0.47695 0 0.02497 0 0.18072 0.0522 0.87852 -1.48599
LEU_21 -5.85979 0.43229 1.64832 -0.66693 0.18107 0.26587 1.9673 -1.60268 -0.02571 -0.13719 -0.67723 0.12341 0 0 0 0 0 0.01811 0.0198 0.78373 0 -0.19665 0 0.18072 -0.00972 0.72003 -2.83524
ASN_22 -4.99836 0.32938 4.51293 -0.15588 0.01384 0.20919 2.76112 -2.22081 -0.02572 -0.13766 -2.15242 -0.87709 0 0 -0.9738 0 0 0.01255 0.01399 0 1.75953 -0.20421 0 -0.93687 0.26288 0.39439 -2.41303
ARG_23 -3.85107 0.24741 2.78421 -0.61446 0.09097 0.34383 0.94293 -1.38355 -0.04252 -0.28304 -0.68496 0.2751 0 0 -0.9738 0 0 -0.00453 0.08928 2.41657 0 -0.22832 0 -1.2888 -0.08068 0.31846 -1.92698
GLY_24 -1.98207 0.08471 2.42774 -0.00039 0 0 1.15373 -1.22235 -0.00625 -0.03116 -0.58972 -0.20976 0 0 0 0 0 -0.1238 0 0 0 -0.15081 0 0.83697 0.04249 0.26977 0.49909
GLY_25 -0.6613 0.0367 0.9932 -6e-05 0 0 0.22586 -0.44361 -2e-05 -0.00068 0.45282 -0.37343 0 0 0 0 0 -0.1129 0 0 0 0.3263 0 0.83697 0.14855 0.26847 1.69688
MET_26 -6.25462 0.45571 3.99537 -0.52632 0.27783 0.32253 0.88073 -1.84543 -0.03545 -0.20353 -0.30348 -0.35688 0 0 0 0 0 0.00511 0.06607 2.45095 0 0.25609 0 0.60916 0.54467 0.33971 0.67821
ASP_27 -3.6643 0.18665 4.32965 -0.1276 0.03898 0.40383 1.45843 -1.8357 -0.00591 -0.0213 -2.41277 -0.85693 0 0 0 0 0 -0.03703 0.00632 0 2.47052 -0.56663 0 -2.3716 0.28692 0.28235 -2.4361
SER_28 -5.41537 0.51313 4.58662 -0.02636 0 0.0631 1.70222 -2.24427 -0.03545 -0.20353 -1.51562 -0.65569 0 0 0 0 0 0.00668 0.03799 0.52481 0 -0.13543 0.63882 -0.77834 -0.19582 0.33527 -2.79724
TYR_29 -11.3408 1.92895 2.52916 -1.07655 0.24663 0.66007 3.4757 -2.83684 -0.00432 -0.01663 -2.06403 -0.30844 0 0 0 0 0 0.01579 0.00182 0 2.25282 -0.25327 3e-05 1.2797 -0.07177 0.56324 -5.01872
LEU_30 -8.90454 0.62571 3.42394 -0.45946 0.19145 0.117 2.8196 -2.65667 -0 -0 -3.5536 0.00162 0 0 0 0 0 0.04037 0.1978 1.79686 0 -0.19982 0 0.18072 -0.1833 0.55592 -6.00639
PHE_31 -12.4735 3.16418 3.49767 -1.3514 0.62762 0.91689 3.3557 -3.49797 -0.00432 -0.01663 -2.63108 -0.06984 0 0 0 0 0 0.00334 0.02889 0 1.47274 -0.48759 0 1.0402 -0.20027 1.03595 -5.58943
LEU_32 -7.917 0.91504 3.52372 -0.58719 0.18579 0.15249 2.1704 -2.50956 -0.00633 -0.0199 -2.68212 0.29909 0 0 0 0 0 -0.06068 0.15103 0.37662 0 -0.17362 0 0.18072 -0.24974 0.94633 -5.30492
ALA_33 -6.294 1.00183 2.99211 -0.02759 0.00397 0 2.70442 -2.50042 -0 -0 -2.27765 -0.43635 0 0 0 0 0 -0.07789 0 0 0 0.57084 0 1.8394 0.55442 0.47286 -1.47405
LYS_34 -7.59883 0.66144 7.94081 -0.66414 0.17608 0.57933 3.81133 -3.37028 -0.00731 -0.02461 -5.27195 0.55389 0 0 -0.53524 0 0 0.00197 0.25177 2.92662 0 0.04148 0 -1.5107 0.53358 0.88123 -0.62355
ASN_35 -6.20762 0.65064 6.72014 -0.16319 0.00559 0.2371 3.26332 -3.23985 -0.0068 -0.1218 -3.38765 -0.25358 0 0 -1.05948 0 0 -0.06466 0.0192 0 2.15111 0.25803 0 -0.93687 -0.25608 0.85755 -1.53489
LEU_36 -5.68127 0.54496 3.37369 -0.49381 0.2524 0.13556 1.23489 -2.22526 -0 -0 -0.96858 0.19053 0 0 0 0 0 -0.09555 0.13207 0.28439 0 -0.09865 0 0.18072 -0.27212 0.54219 -2.96384
ASN_37 -4.34291 0.72032 3.31309 -0.19059 0.0602 0.26248 0.93912 -1.74397 -0.04637 -0.33511 -0.58155 -0.47395 0 0 0 -0.65248 0 -0.01214 0.13364 0 2.52716 -0.0424 0 -0.93687 -0.11389 0.69962 -0.81659
LEU_38 -5.58345 0.6889 2.97822 -0.55578 0.11638 0.13831 1.9745 -1.96183 -0.01743 -0.12527 -0.34182 0.26546 0 0 0 0 0 -0.02471 0.00104 0.55319 0 -0.26701 0 0.18072 -0.11301 1.10622 -0.98738
LYS_39 -6.33759 0.53478 4.44024 -0.50693 0.1245 0.38786 2.00906 -2.08807 -0.00364 -0.05066 -1.01843 0.32154 0 0 -0.81833 -0.85124 0 -0.20063 0.08674 1.7176 0 -0.0211 0 -1.5107 0.05551 1.14539 -2.58409
ASN_40 -4.2927 0.4547 3.77704 -0.19015 0.02637 0.29748 1.65205 -1.84647 -0.00457 -0.0149 -0.84706 -0.33586 0 0 0 -0.85124 0 -0.0425 0.08046 0 1.75626 -0.08559 0 -0.93687 -0.09394 0.61427 -0.88322
TYR_41 -5.67258 0.58652 4.50279 -0.61722 0.03586 0.30572 2.9484 -2.3252 -0.00492 -0.04692 -2.79119 -0.11285 0 0 0 0 0 0.03805 0.0001 0 2.0285 -0.22744 8e-05 1.2797 -0.37502 0.30925 -0.13837
GLY_42 -3.12185 0.55361 3.71238 -4e-05 0 0 1.64174 -1.7101 -0.01743 -0.13284 -0.9183 -0.38139 0 0 0 0 0 -0.07259 0 0 0 0.0169 0 0.83697 5.61929 0.86963 6.89597
PRO_43 -3.82382 0.40686 2.83006 -0.07462 0 0.04489 1.48503 -1.38153 -0 -0 -1.47529 0.61011 0 0 0 0 0 -0.17689 0.00329 0.43833 0 -0.52365 0 -2.4119 5.52114 0.88593 2.35796
VAL_44 -9.7069 1.80371 5.60571 -0.29464 0.18962 0.06157 3.38656 -3.77182 -0 -0 -1.37103 -0.24191 0 0 0 0 0 -0.01264 0.05552 0.24515 0 -0.40804 0 1.9342 -0.17142 0.63287 -2.06351
GLN_45 -5.59926 0.27175 5.55191 -0.28345 0.06833 0.25123 1.97661 -2.67647 -0.01286 -0.11794 -1.73022 -0.45239 0 0 -0.81833 0 0 0.04029 0.21237 0 2.91414 -0.17693 0 -0.18838 -0.11751 0.66451 -0.22261
LYS_46 -3.37995 0.31567 3.2857 -0.30855 0.03241 0.14252 1.08978 -1.46317 -0.00492 -0.04692 -0.45823 -0.01441 0 0 0 0 0 -0.03809 0.01787 1.93743 0 -0.06621 0 -1.5107 -0.09484 0.45357 -0.11103
LYS_47 -2.81029 0.10528 3.19775 -0.29774 0.03488 0.14945 1.40011 -1.45822 -0 -0 -0.02602 -0.16051 0 0 0 0 0 0.04724 0.00053 1.66543 0 -0.18112 0 -1.5107 0.49851 0.53473 1.18931
GLN_48 -5.21354 0.5841 4.36656 -0.71033 0.16031 0.7482 2.16855 -2.16741 -0.03843 -0.31573 -0.93438 -0.54117 0 0 -0.52423 -0.65248 0 0.09249 0.31634 0 2.22951 -0.19359 0 -0.18838 0.12512 0.99833 0.30982
TYR_49 -5.27761 0.69702 2.62059 -0.75352 0.03206 0.17476 1.35972 -1.76844 -0 -0 -0.94779 -0.37255 0 0 0 0 0 0.02586 0.07925 0 2.10627 0.05078 0.00177 1.2797 -0.58039 1.22462 -0.04789
GLY_50 -2.71234 0.11592 2.91625 -0.00079 0 0 0.81493 -1.50417 -0.00949 -0.10589 -0.70083 -0.27835 0 0 0 0 0 -0.12369 0 0 0 -1.54216 0 0.83697 0.1297 0.85359 -1.31036
HIS_D_51 -6.67222 0.58329 3.12142 -0.39269 0.02669 0.51728 0.9924 -2.01029 -0.02006 -0.12571 -0.83429 -0.48194 0 0 0 0 0 0.01998 0.00367 0 2.34801 -0.27818 0 -0.45461 0.29096 0.58423 -2.78206
LEU_52 -8.06567 1.02535 2.85822 -0.45323 0.21555 0.06501 2.62162 -2.58512 -2e-05 -7e-05 -2.48106 0.12267 0 0 0 0 0 0.18497 0.03812 0.87585 0 0.56709 0 0.18072 0.3232 0.72556 -3.78124
VAL_53 -9.11766 1.87618 3.6191 -0.3743 0.42163 0.08852 2.54552 -3.15483 -0.00679 -0.02197 -2.19972 -0.14783 0 0 0 0 0 -0.03365 0.10737 0.94886 0 -0.66835 0 1.9342 0.25881 1.24799 -2.67693
LEU_54 -10.3792 1.96999 1.91951 -0.59674 0.21805 0.09574 2.70378 -2.85716 -0.00188 -0.00548 -1.74304 0.31715 0 0 0 0 0 0.04717 1.90265 2.14747 0 -0.28687 0 0.18072 -0.23856 1.5438 -3.06291
LYS_55 -8.13883 1.19056 6.59924 -0.33421 0.02431 0.16237 4.08555 -3.17028 -0.00679 -0.02197 -6.30616 -0.07505 0 0 0 -0.78763 0 0.10644 0.09486 1.87938 0 0.34751 0 -1.5107 -0.00772 1.33651 -4.53263
VAL_56 -8.66688 2.22374 2.9748 -0.26828 0.19236 0.05444 2.88558 -2.65625 -0.00186 -0.00541 -2.9227 -0.27232 0 0 0 0 0 0.10159 0.05406 0.41661 0 -0.69598 0 1.9342 -0.07409 1.16349 -3.5629
VAL_57 -6.82567 0.71184 2.14478 -0.27598 0.13351 0.05599 1.83596 -2.07946 -0 -0 -1.43587 0.12248 0 0 0 0 0 -0.0796 0.00115 0.07287 0 -0.35965 0 1.9342 -0.40502 0.84116 -3.6073
GLN_58 -8.0657 0.95525 5.11838 -0.25622 0.05523 0.15573 1.91503 -2.73248 -0.01229 -0.09182 -1.20498 -0.22793 0 0 0 0 0 0.17799 0.09278 0 3.09761 0.31437 0 -0.18838 -0.20961 0.59169 -0.51535
LYS_59 -5.79553 0.76264 4.65721 -0.40037 0.05329 0.19193 2.48353 -2.09033 -0.01649 -0.09952 -1.0405 -0.00508 0 0 0 0 0 -0.01973 0.00094 1.91021 0 0.01597 0 -1.5107 0.2223 0.76474 0.08452
ASN_60 -4.17123 0.98754 4.19578 -0.33277 0.00774 0.64115 1.84105 -1.81173 -0 -0 -0.80231 -0.09761 0 0 0 0 0 0.07338 0.00271 0 2.50323 0.59156 0 -0.93687 5.84179 1.72552 10.2589
PRO_61 -5.81571 1.64124 4.23138 -0.08412 0.00011 0.0498 1.46523 -1.72802 -0 -0 -1.45426 0.57481 0 0 0 0 0 -0.18463 0.03389 0.44465 0 -0.64798 0 -2.4119 5.76802 1.72346 3.60595
LYS_62 -7.29665 0.93219 6.53801 -0.4691 0.07112 0.27887 3.14146 -2.73976 -0.00011 -0.00042 -2.66393 0.44315 0 0 0 -0.58205 0 -0.17838 0.32539 1.75013 0 -0.01776 0 -1.5107 0.24308 0.74837 -0.98706
ILE_63 -3.32652 0.68079 2.79471 -0.51938 0.31288 0.11601 1.21859 -1.44323 -0.01649 -0.09952 -0.55943 0.47544 0 0 0 0 0 -0.09769 0.00654 0.62597 0 0.40708 0 0.73287 0.02075 0.51564 1.84502
ASN_64 -5.0962 0.53527 6.00477 -0.3212 0.171 0.59014 3.69825 -2.84017 -0 -0 -3.28242 -0.92507 0 0 -0.57619 -0.99077 0 -0.06575 0.04855 0 1.97821 -0.49269 0 -0.93687 -0.19583 0.37861 -2.31837
GLU_65 -3.50388 0.13633 3.65995 -0.23038 0.02895 0.33411 1.4673 -1.80987 -0 -0 -1.3419 -0.61177 0 0 0 0 0 -0.09753 0.00881 0 3.25565 -0.25486 0 -2.7348 -0.38551 0.24255 -1.83686
ASN_66 -4.44274 0.40518 4.9295 -0.21551 0.00962 0.294 2.2858 -2.33974 -0 -0 -1.72202 -0.31231 0 0 -0.57619 -0.99077 0 -0.03882 0.05413 0 2.73288 0.17142 0 -0.93687 -0.27952 0.26438 -0.70757
ASN_67 -6.56802 0.24604 6.81962 -0.17307 0.03707 0.25959 2.7374 -3.20106 -0.00022 -0.00386 -2.41841 -0.30824 0 0 0 0 0 0.18172 0.00411 0 1.59916 0.16782 0 -0.93687 0.11639 0.38564 -1.05519
TRP_68 -11.0692 1.09874 6.00469 -1.23394 0.06903 0.38662 2.97417 -3.93596 -0 -0 -1.38848 -0.42131 0 0 0 0 0 -0.01077 0.07483 0 1.67548 -0.32452 0 1.6906 0.13812 0.43958 -3.83231
LYS_69 -5.90637 0.30173 7.30376 -0.84315 0.15746 0.89491 3.3982 -3.25162 -0 -0 -4.67629 0.03538 0 0 0 -0.7453 0 -0.02076 0.05517 2.94965 0 0.0295 0 -1.5107 -0.06693 0.50665 -1.38873
LYS_70 -5.34989 0.22625 5.47709 -0.29925 0.02675 0.13111 2.20079 -2.50135 -0.0002 -0.00318 -1.82808 -0.01344 0 0 0 0 0 -0.01798 0.02112 1.73515 0 0.00139 0 -1.5107 -0.33413 0.31569 -1.72286
PHE_71 -11.8944 1.84276 5.36591 -0.93243 0.37723 0.3673 2.69198 -3.54352 -0.01102 -0.10884 -2.00217 -0.13731 0 0 0 0 0 -0.02329 0.61069 0 2.7939 -0.24352 0 1.0402 -0.26202 0.60165 -3.46687
LEU_72 -7.89688 0.70173 5.18231 -0.68302 0.21763 0.25042 3.20951 -3.04041 -0.00015 -0.00142 -2.86277 0.09972 0 0 0 0 0 -0.00644 0.00422 1.01367 0 -0.25143 0 0.18072 -0.18574 0.84774 -3.22057
ASP_73 -5.3792 0.33741 7.96399 -0.10359 0.00543 0.31208 3.86993 -3.52491 -0.01349 -0.1372 -4.89599 -0.45725 0 0 0 -0.7453 0 0.06717 0.01396 0 1.68713 0.13476 0 -2.3716 -0.19458 0.5601 -2.87115
GLU_74 -5.43562 0.24605 6.9883 -0.2076 0.01845 0.26986 3.11871 -3.17805 -0.01102 -0.10884 -3.3102 -0.57384 0 0 0 -0.78763 0 0.16855 0.07938 0 3.02564 -0.33672 0 -2.7348 -0.38938 0.41173 -2.74705
MET_75 -10.9701 1.51568 5.25729 -0.31908 0.058 0.03893 3.16332 -3.18757 -0.01892 -0.15956 -1.44963 -0.0575 0 0 0 0 0 -0.02476 0.34247 1.06933 0 0.10361 0 0.60916 -0.22011 0.54689 -3.70251
VAL_76 -3.74282 0.1919 2.94107 -0.31201 0.20567 0.07156 1.64879 -1.74575 -0 -0 -1.27295 -0.13749 0 0 0 0 0 -0.04796 0.00186 0.15919 0 -0.15262 0 1.9342 0.01861 0.51427 0.27553
THR_77 -5.69393 0.29428 4.77701 -0.13348 0.08857 0.08087 2.65232 -2.57283 -0.00543 -0.08308 -1.80912 -1.28152 0 0 -0.67542 0 0 -0.04155 0.00325 0.01397 0 -0.17115 2.33991 -1.0874 -0.31541 0.64218 -2.97794
THR_78 -5.23592 0.55837 3.23322 -0.23439 0.21424 0.09222 1.84798 -1.99536 -0.01892 -0.15956 -1.169 -0.95117 0 0 0 -0.65241 0 -0.03144 0.24723 1.65699 0 0.32287 2.28357 -1.0874 -0.28386 0.72386 -0.63885
THR_79 -4.30743 0.36588 2.84677 -0.10723 0.06191 0.08129 2.11951 -1.78078 -0.03692 -0.31804 -0.72628 -0.58142 0 0 0 0 0 0.11215 0.00018 0.13042 0 -0.38179 2.2774 -1.0874 -0.27937 0.31436 -1.29678
ARG_80 -1.4451 0.03007 1.23539 -0.47306 0.06423 0.2818 0.15193 -0.64208 -0 -0 -0.09528 0.10456 0 0 0 0 0 0.05826 0.01904 1.84799 0 0.06526 0 -1.2888 0.0367 0.28549 0.2364
VAL_81 -6.35483 0.64751 0.15405 -0.34635 0.40905 0.07517 1.38985 -1.33871 -0.03315 -0.19665 -0.99544 -0.33627 0 0 0 0 0 -0.0853 0.13261 2.00781 0 -0.35665 0 1.9342 0.0378 0.50363 -2.75163
HIS_D_82 -3.73291 0.51259 2.8179 -0.62126 0.13275 0.55711 1.06735 -1.47692 -0.02995 -0.12637 -0.40993 -0.3851 0 0 -0.80581 0 0 -0.05397 0.00324 0 2.51822 -0.44918 0 -0.45461 0.13951 0.54034 -0.25701
HIS_83 -8.28528 0.8598 6.60043 -0.52985 0.03783 0.36871 2.55584 -3.29484 -0 -0 -1.51576 -1.21253 0 0 -1.16695 0 0 0.12681 0.00124 0 2.01139 -0.41934 0 -0.45461 0.33748 0.43687 -3.54277
SER_84 -2.44155 0.08996 3.15793 -0.02926 0.00069 0.04594 1.03176 -1.44264 -0 -0 0.33491 -0.98882 0 0 0 0 0 -0.0628 0.01577 0.16187 0 -0.24883 0.60141 -0.77834 -0.32473 0.4221 -0.45465
ASN_85 -7.54815 0.88951 6.59408 -0.21091 0.065 0.35716 3.42417 -3.31277 -0 -0 -3.26847 -0.69839 0 0 -2.00725 0 0 0.07246 1e-05 0 3.50282 -0.56608 0 -0.93687 -0.58486 0.45964 -3.76889
LEU_86 -8.49862 0.95699 2.85927 -0.45281 0.17687 0.07719 1.7607 -2.4424 -0 -0 -0.48306 0.09588 0 0 0 0 0 0.18017 0.27513 0.61663 0 -0.19889 0 0.18072 -0.37715 0.64119 -4.63219
VAL_87 -6.99948 1.07421 2.12549 -0.29613 0.23701 0.06482 1.36389 -2.06132 -0.02238 -0.14564 -1.30098 -0.19773 0 0 0 0 0 -0.06138 0.00218 0.04634 0 -0.2809 0 1.9342 -0.22194 0.71721 -4.02253
LYS_88 -5.74939 0.70776 7.35614 -0.55555 0.17807 0.47286 3.37935 -2.94327 -0.02995 -0.12637 -5.65106 0.75771 0 0 -0.74816 -0.23351 0 0.27425 0.09249 2.47483 0 0.00138 0 -1.5107 -0.38296 0.71384 -1.52223
SER_89 -3.52409 0.13735 3.13158 -0.02846 0 0.04832 1.24531 -1.48031 -0.07608 -0.47265 -0.25579 -0.94923 0 0 0 -0.65241 0 0.03425 0.04683 0.73308 0 0.33613 0.77925 -0.77834 -0.24149 0.62235 -1.34442
PHE_90 -4.85885 0.5509 1.92781 -0.9476 0.05906 0.33993 1.12949 -1.43916 -0.01984 -0.13625 -0.69302 0.08383 0 0 0 0 0 0.0091 0.00988 0 2.25292 -0.01597 0 1.0402 0.46979 0.42849 0.19068
ASP_91 -4.6752 0.43545 5.652 -0.11197 0.01891 0.33579 3.21285 -2.70931 -0.04298 -0.33138 -4.72335 -1.35765 0 0 -0.34819 -0.51878 0 0.09084 0.03867 0 2.21873 -0.07909 0 -2.3716 0.6454 0.39552 -4.22534
VAL_92 -4.99116 0.69749 1.55018 -0.32674 0.34568 0.07344 0.84867 -1.44445 -0 -0 -1.37728 -0.90609 0 0 -0.34819 0 0 0.0055 0.00015 1.7357 0 -0.72143 0 1.9342 0.0356 0.48296 -2.40577
VAL_93 -6.77006 1.21085 3.33909 -0.31362 0.35003 0.06647 1.66758 -2.31858 -1e-05 -0.00035 -2.13662 -0.47034 0 0 0 0 0 0.09064 0.00848 0.34745 0 -0.35246 0 1.9342 -0.36496 0.64032 -3.07187
ASN_94 -4.11058 0.46254 3.45775 -0.18649 0.00841 0.30728 1.27834 -1.80218 -0 -0 -0.9565 -0.79939 0 0 -0.43685 0 0 -0.06939 0.01809 0 2.94041 -0.56462 0 -0.93687 -0.05172 1.2488 -0.19296
PRO_95 -4.096 0.81666 2.09266 -0.19502 0.09725 0.14212 0.50676 -0.80247 -0.00033 -0.002 0.61339 -0.16894 0 0 0 0 0 7.7563 0.04659 0.84004 0 -0.0576 0 -2.4119 0.64348 12.5506 18.3716
PHE_96 -2.90433 0.17463 2.09319 -0.75889 0.03712 0.06737 1.13075 -1.22612 -0 -0 0.5179 -0.4245 0 0 0 0 0 -0.01614 0.00661 0 2.06618 0.11185 0 1.0402 0.1842 11.9634 14.0634
LEU_97 -6.62145 0.5889 2.88854 -0.53674 0.23272 0.11849 1.17037 -2.22694 -0.02348 -0.11243 0.05518 0.36391 0 0 0 0 0 -0.02352 0.143 0.48495 0 -0.09586 0 0.18072 -0.5918 0.47665 -3.52876
LYS_98 -3.71439 0.31107 2.14247 -0.3861 0.0485 0.19329 0.6044 -1.24243 -0.00228 -0.00631 -0.11117 0.08457 0 0 0 0 0 -0.06514 0.04433 1.65169 0 0.02853 0 -1.5107 -0.53314 0.28717 -2.17563
ILE_99 -3.42623 0.29338 1.28029 -0.60451 0.33949 0.11691 0.35908 -1.06609 -0.00406 -0.01204 0.03272 0.28573 0 0 0 0 0 -0.03628 0.03599 0.95163 0 -0.75611 0 0.73287 -0.52394 0.35931 -1.64186
VAL_100 -4.02931 0.34866 1.50033 -0.26351 0.16228 0.05084 0.45546 -1.28671 -0.02169 -0.1316 1.00742 -0.12314 0 0 0 0 0 -0.04597 0.07652 0.24027 0 -0.62948 0 1.9342 -0.47192 0.45927 -0.76809
ARG_101 -0.97054 0.03887 0.93138 -0.78053 0.10725 0.52788 0.16268 -0.49497 -0.00406 -0.01204 0.56495 0.34949 0 0 0 0 0 -0.063 0.00517 1.5004 0 -0.16357 0 -1.2888 -0.45609 0.39863 0.3531
GLY_102 -1.78329 0.23535 2.22859 -0.00026 0 0 1.1401 -1.12266 -0.00774 -0.11942 0.11369 -0.16517 0 0 0 0 0 -0.09816 0 0 0 -0.9223 0 0.83697 -0.26053 0.27567 0.35082
ASN_103 -0.9332 0.11413 1.15778 -0.35372 0.07421 0.69456 0.00886 -0.48419 -0.00773 -0.11937 0.18669 -0.77728 0 0 0 0 0 0.00615 0.00406 0 1.82225 -0.53836 0 -0.93687 0.00545 0.18804 0.11148
LYS_104 -2.75125 0.48682 2.39961 -0.29219 0.02942 0.13789 0.79249 -1.14906 -0.02602 -0.17985 -0.84469 -0.23978 0 0 0 0 0 0.00532 0.00209 2.18515 0 0.11116 0 -1.5107 0.03575 0.23755 -0.57028
THR_105 -2.55117 0.21536 0.84893 -0.18417 0.08646 0.06462 0.39335 -0.79922 -0.00686 -0.05564 -0.63929 -0.94368 0 0 -0.17228 0 0 -0.04828 0.00082 0.62238 0 -0.62212 2.29905 -1.0874 0.23055 0.28709 -2.06152
ILE_106 -5.00928 0.89666 1.38894 -0.64382 0.42253 0.14462 1.05528 -1.21523 -0.00027 -0.00113 0.12025 0.24612 0 0 -0.17228 0 0 0.166 0.04966 0.75377 0 -0.58122 0 0.73287 0.31764 1.21979 -0.10909
ALA_107 -3.07437 0.55451 0.65238 -0.0279 0.00703 0 0.21552 -0.92206 -0 -0 0.6636 -0.39477 0 0 0 0 0 0.07954 0 0 0 0.53568 0 1.8394 0.21708 1.23124 1.57688
LEU_108 -4.42994 0.39962 1.5132 -0.48042 0.17188 0.09638 0.72093 -1.3887 -0 -0 -0.53097 0.20598 0 0 0 0 0 0.10835 0.25887 0.44886 0 -0.34033 0 0.18072 -0.01684 0.35783 -2.72457
ASN_109 -5.39453 0.34779 3.86762 -0.15492 0.01158 0.20145 0.99822 -2.10594 -0.02381 -0.11444 0.50833 -0.21029 0 0 0 0 0 -0.03167 0.15967 0 1.61286 -0.19401 0 -0.93687 -0.1636 0.35904 -1.26351
GLN_110 -4.2744 0.50978 3.79437 -0.25048 0.04649 0.20277 1.20032 -1.64785 -0.0239 -0.10255 -1.14617 -0.70432 0 0 0 -0.58205 0 0.05103 0.04401 0 2.78299 -0.13029 0 -0.18838 0.27297 0.29185 0.14618
ILE_111 -6.62017 0.87914 2.29216 -0.44463 0.31651 0.08719 0.61888 -1.57721 -0.0238 -0.10248 0.19754 0.06291 0 0 0 0 0 -0.06387 0.04139 0.44361 0 -0.67711 0 0.73287 0.17084 0.50978 -3.15645
VAL_112 -8.44883 1.54293 1.70416 -0.30455 0.26773 0.06134 1.62111 -2.02347 -0 -0 -1.68775 -0.62329 0 0 0 0 0 0.0335 0.66821 0.89187 0 -0.53824 0 1.9342 -0.27462 0.82562 -4.3501
MET_113 -10.7076 2.48601 3.17276 -0.44226 0.12527 0.29503 2.49043 -2.39379 -0 -0 -2.29117 -0.11464 0 0 0 0 0 -0.00157 1.33181 3.25147 0 -0.13408 0 0.60916 -0.0838 0.85087 -1.55614
ILE_114 -7.9016 1.07006 2.91251 -0.54374 0.35501 0.1161 2.51216 -2.32439 -0.0071 -0.02274 -2.49139 -0.10284 0 0 0 0 0 -0.01805 0.00908 1.5812 0 -0.61224 0 0.73287 -0.1016 0.78656 -4.05014
ALA_115 -5.86549 0.49896 2.17919 -0.0253 0.00036 0 2.82629 -2.1273 -0 -0 -3.22547 -0.33323 0 0 0 0 0 -0.02615 0 0 0 0.39008 0 1.8394 0.07138 0.50041 -3.29687
MET_116 -8.41361 1.00032 4.36871 -0.57688 0.18938 0.26836 2.95293 -2.71671 -0.0071 -0.02274 -3.01761 -0.08581 0 0 0 0 0 -0.00887 0.24618 1.70847 0 0.07414 0 0.60916 0.39813 0.37611 -2.65742
GLU_117 -7.10208 0.79187 8.41304 -0.31387 0.07322 0.3945 4.10887 -3.64733 -0 -0 -6.34148 -0.27111 0 0 -0.74816 -0.66346 0 -0.09461 0.05917 0 2.83276 -0.06057 0 -2.7348 -0.12381 0.64281 -4.78505
TYR_118 -8.8867 1.34607 2.86432 -0.75694 0.02914 0.12911 0.52043 -2.40523 -0.03054 -0.19882 -1.074 -0.40465 0 0 0 -0.37652 0 -0.03857 0.01265 0 2.30016 -0.02305 0.23324 1.2797 -0.47847 0.75174 -5.20694
VAL_119 -6.92466 1.17503 1.30898 -0.29668 0.23078 0.06992 1.65995 -1.88487 -0.01553 -0.14568 -0.32611 -0.46686 0 0 0 0 0 0.06397 0.09618 0.19149 0 -0.51688 0 1.9342 -0.21774 0.79014 -3.27437
ASP_120 -4.79193 0.54043 3.51 -0.24141 0.10784 0.79486 1.84177 -1.99122 -0.04554 -0.31791 -2.28234 -0.80017 0 0 0 -0.37652 0 0.20182 0.68197 0 2.01604 -0.69969 0 -2.3716 -0.15259 0.68641 -3.68979
GLY_121 -2.87943 0.54103 2.66019 -0.00106 0 0 1.46564 -1.50052 -0 -0 -0.69616 -0.31208 0 0 0 0 0 -0.1314 0 0 0 -1.2538 0 0.83697 0.0546 1.09035 -0.12568
PRO_122 -4.26374 0.48728 2.83578 -0.12865 0.00157 0.09108 1.76053 -1.383 -0 -0 -2.33561 0.26098 0 0 0 0 0 0.02469 0.05 0.20937 0 -1.11802 0 -2.4119 -0.23319 1.1556 -4.99722
SER_123 -6.29244 0.79515 5.98868 -0.02774 0 0.06536 3.3421 -2.91607 -0.01366 -0.1165 -3.58349 -0.50156 0 0 -1.61106 0 0 -0.0005 0.03903 0.28031 0 -0.31405 0.66197 -0.77834 -0.60791 0.5134 -5.07731
LEU_124 -11.026 2.27854 3.5287 -0.71925 0.43964 0.26765 2.8432 -2.79863 -0 -0 -1.83267 0.15278 0 0 0 0 0 0.00033 0.04983 0.92056 0 -0.24339 0 0.18072 -0.31184 0.63815 -5.63171
ARG_125 -5.86093 0.36793 6.10189 -0.74069 0.12637 0.50367 1.30562 -2.63841 -0 -0 -0.95938 0.28106 0 0 0 0 0 0.05543 0.07947 2.39348 0 -0.18791 0 -1.2888 -0.13709 0.58469 -0.01359
GLN_126 -4.79907 0.31836 5.36635 -0.24476 0.02656 0.18694 2.657 -2.43753 -0 -0 -2.14112 -0.3545 0 0 -1.61106 0 0 -0.03416 0.07047 0 2.86316 0.04699 0 -0.18838 -0.04703 0.30161 -0.02017
LEU_127 -6.33105 0.77483 3.31671 -0.52232 0.2683 0.13358 1.83259 -2.09797 -0 -0 -0.7212 0.2515 0 0 0 0 0 0.10832 0.11386 0.28709 0 -0.31434 0 0.18072 -0.2045 0.39904 -2.52486
LEU_128 -7.28139 0.98595 3.46171 -0.51488 0.19784 0.15003 1.45011 -2.34585 -0 -0 -1.85218 0.18271 0 0 0 0 0 -0.07863 0.28142 0.2805 0 -0.14287 0 0.18072 -0.35704 0.53795 -4.86391
ASN_129 -3.61891 0.43219 4.67284 -0.15917 0.00938 0.20964 2.88744 -2.14172 -0 -0 -2.97052 -0.5987 0 0 -1.05608 0 0 0.52162 0.02698 0 2.31821 -0.2866 0 -0.93687 -0.18882 1.02403 0.14494
ARG_130 -1.68498 0.13201 1.81583 -0.44467 0.06766 0.24306 0.51978 -0.76654 -0 -0 -0.66344 0.07203 0 0 -1.05608 0 0 0.4501 0.06171 1.44536 0 -0.0885 0 -1.2888 1.7071 1.54624 2.06789
LYS_131 -3.67958 0.35801 3.34124 -0.37558 0.02833 0.18216 1.86987 -1.49208 -0.03261 -0.12131 -1.1498 -0.09986 0 0 0 0 0 0.04682 0.04316 2.46071 0 -0.1913 0 -1.5107 1.96691 1.3915 3.03588
GLY_132 -2.5417 0.34213 2.32022 -6e-05 0 0 0.95366 -1.31459 -0.01081 -0.10855 -0.451 -0.37524 0 0 0 0 0 -0.10298 0 0 0 -1.50372 0 0.83697 -0.24222 0.79119 -1.40672
TYR_133 -5.9747 0.31431 3.88632 -1.11559 0.19602 0.69197 1.33157 -2.09877 -0.02867 -0.08315 -1.27927 -0.29772 0 0 0 0 0 0.1032 0.00019 0 1.57145 -0.38959 0.00585 1.2797 -0.57662 0.5434 -1.92009
PHE_134 -8.99729 1.32217 1.15436 -0.54276 0.05835 0.2402 1.10114 -1.73823 -0.00092 -0.00345 -1.82543 0.12934 0 0 0 0 0 0.0539 0.13479 0 2.1521 -0.37471 0 1.0402 -0.1866 0.87558 -5.40728
SER_135 -3.94934 0.49807 5.21062 -0.02663 0 0.06457 2.99141 -2.36748 -0 -0 -2.78316 -0.50553 0 0 -1.29325 0 0 0.1962 0.16087 0.1382 0 -0.47914 0.60644 -0.77834 -0.34049 0.85574 -1.80126
VAL_136 -5.73873 0.86131 1.43051 -0.31826 0.26225 0.07216 1.69844 -1.7509 -0 -0 -0.36892 -0.143 0 0 0 0 0 -0.06343 0.02324 0.04749 0 -0.34869 0 1.9342 -0.27183 0.53029 -2.14386
SER_137 -3.85437 0.29059 3.62489 -0.02675 0 0.04135 1.34851 -1.8453 -0 -0 -0.34093 -1.10383 0 0 0 0 0 0.12549 0.01294 0.32661 0 0.06447 0.62224 -0.77834 -0.19839 0.32531 -1.3655
GLU_138 -7.16952 1.11966 7.59014 -0.33664 0.10866 0.37017 3.92117 -3.41454 -0.00394 -0.03816 -4.08765 -0.5336 0 0 -1.29325 -0.67636 0 -0.02545 0.02052 0 3.40218 -0.07637 0 -2.7348 -0.28556 0.51114 -3.63221
VAL_139 -9.71802 1.76131 3.51604 -0.33216 0.4248 0.07587 2.67234 -3.05981 -0 -0 -2.62602 -0.20552 0 0 0 0 0 -0.05445 0.11955 0.10453 0 -0.29923 0 1.9342 -0.16842 0.76975 -5.08523
VAL_140 -8.16674 0.92534 3.16467 -0.31889 0.26181 0.0731 2.71548 -2.72732 -0 -0 -2.30599 -0.23931 0 0 0 0 0 0.05879 0.0802 0.13171 0 -0.20603 0 1.9342 -0.16799 0.65434 -4.13263
TYR_141 -8.34919 0.71795 6.25152 -1.03636 0.10091 0.41345 3.50478 -3.32184 -0 -0 -3.73884 -0.29423 0 0 0 -0.76503 0 -0.00872 0.03067 0 1.7566 -0.45791 0.0001 1.2797 -0.03389 0.47722 -3.47314
TYR_142 -11.3081 2.11584 4.57829 -0.60513 0.28982 0.28759 3.36816 -3.43879 -0.0121 -0.09582 -3.34433 -0.27806 0 0 0 -0.67636 0 0.0755 0.00014 0 3.2284 -0.0655 0.10313 1.2797 -0.03759 0.59268 -3.94256
PHE_143 -11.7965 2.09407 3.993 -0.83124 0.09421 0.32309 3.38622 -3.48301 -0.00814 -0.03745 -2.76866 -0.02021 0 0 0 0 0 0.07044 0.94312 0 2.80912 0.05882 0 1.0402 -0.21053 1.6582 -2.68522
THR_144 -5.78342 0.35441 5.63658 -0.19451 0.07815 0.06936 2.76523 -2.81121 -0.00599 -0.09821 -3.12976 -0.06419 0 0 0 0 0 0.00557 0.00914 0.08858 0 0.08559 2.26892 -1.0874 0.01095 1.4422 -0.36002
LYS_145 -7.23908 0.61309 7.63187 -0.4772 0.10489 0.27862 2.6796 -3.29211 -0.00108 -0.00262 -2.66964 0.18059 0 0 0 0 0 -0.02366 0.13073 2.24086 0 -0.05089 0 -1.5107 0.00473 0.53563 -0.86636
ILE_146 -8.0765 0.73951 3.02402 -0.48142 0.50855 0.0966 2.66863 -2.60474 -0 -0 -2.43688 -0.06993 0 0 0 0 0 -0.0663 0.09187 0.54994 0 -0.45115 0 0.73287 -0.10909 0.79761 -5.08642
VAL_147 -9.01693 0.97574 3.89467 -0.31352 0.22119 0.07148 3.15719 -3.10488 -0 -0 -2.98423 -0.10357 0 0 0 0 0 -0.0397 0.01002 0.05445 0 -0.28329 0 1.9342 -0.0403 0.71039 -4.85709
LYS_148 -6.45229 0.4614 5.90174 -0.50113 0.11972 0.26137 2.73356 -2.89667 -0.00814 -0.03745 -1.60924 -0.11801 0 0 0 0 0 0.04774 0.48989 3.08778 0 -0.02502 0 -1.5107 -0.25594 0.51223 0.20084
ALA_149 -6.68167 0.89043 4.24014 -0.02087 0 0 2.64136 -2.97213 -0 -0 -2.17302 -0.33601 0 0 0 0 0 0.06827 0 0 0 -0.19398 0 1.8394 -0.35317 0.49428 -2.55696
ILE_150 -9.30899 0.99861 4.66372 -0.66165 0.5685 0.14564 3.00655 -3.15181 -0 -0 -2.15329 0.23041 0 0 0 0 0 -0.07118 0.00755 0.59472 0 -0.38281 0 0.73287 -0.18129 0.55758 -4.40488
ASP_151 -6.59064 0.34694 8.48572 -0.1836 0.00024 0.60577 3.38716 -3.73111 -2e-05 -8e-05 -4.60326 -0.17511 0 0 -0.52564 -0.69326 0 0.35409 0.09224 0 3.29473 0.14132 0 -2.3716 -0.2058 0.5921 -1.77982
TYR_152 -9.4614 1.50108 5.9949 -0.94484 0.08921 0.31753 3.6263 -3.59577 -2e-05 -6e-05 -2.62753 -0.28552 0 0 -0.80581 0 0 -0.00758 0.00016 0 1.81351 -0.35249 0.06675 1.2797 -0.12534 0.54839 -2.96883
LEU_153 -10.1668 1.03448 3.87675 -0.45853 0.1543 0.09282 3.25657 -3.10505 -0.00788 -0.07595 -2.56444 0.2508 0 0 0 0 0 -0.06427 0.07671 0.30141 0 -0.27472 0 0.18072 -0.1346 0.75809 -6.86959
HIS_154 -8.95883 0.98014 7.47619 -0.45253 0.12554 0.4515 3.7044 -3.96948 -0.0209 -0.18925 -2.78894 -0.5697 0 0 -1.08093 -1.04749 0 -0.00986 0.0015 0 3.20782 -0.082 0 -0.45461 -0.33474 0.69002 -3.32213
SER_155 -2.67841 0.28465 3.79976 -0.03419 0.00599 0.02619 1.68828 -1.73845 -0 -0 -2.45446 -0.12522 0 0 -0.52564 0 0 -0.03662 0.00351 0.58269 0 -0.1984 1.80845 -0.77834 -0.43873 0.36128 -0.44766
PHE_156 -7.15215 1.1038 3.51348 -0.57427 0.03874 0.2034 1.91722 -2.33801 -0.01689 -0.14118 -0.81629 0.31427 0 0 0 0 0 0.36112 0.13762 0 2.19871 -0.06726 0 1.0402 -0.39848 0.58485 -0.09113
LYS_157 -1.52466 0.2702 1.41061 -0.40404 0.05433 0.23746 0.06115 -0.68445 -0 -0 0.78489 -0.10558 0 0 0 0 0 0.0508 0.00797 1.99862 0 0.28807 0 -1.5107 0.27328 0.96853 2.17647
HIS_D_158 -4.00566 0.36844 3.72572 -0.58478 0.02243 0.3603 1.60748 -1.94014 -0 -0 -0.47873 -0.53277 0 0 0 -0.53227 0 -0.04497 0.03675 0 2.3948 -0.05903 0 -0.45461 0.12451 0.70773 0.7152
GLN_159 -6.33373 0.55668 4.56337 -0.3463 0.04321 0.1767 1.45862 -2.49132 -0.04544 -0.3915 -1.72006 0.06847 0 0 -1.08093 0 0 -0.07499 0.03547 0 3.18099 0.1253 0 -0.18838 -0.52457 0.3256 -2.66279
ILE_160 -8.06889 0.8797 2.86558 -0.62047 0.41969 0.12036 1.94249 -2.33806 -0.01455 -0.13598 -0.72959 0.21612 0 0 0 0 0 -0.05505 0.0027 0.99059 0 -0.72446 0 0.73287 -0.51449 0.55319 -4.47827
ILE_161 -7.66306 1.15675 2.92601 -0.46227 0.31753 0.10403 0.75091 -2.35845 -0.01 -0.03082 -0.57546 -0.05227 0 0 0 0 0 0.22739 0.17924 0.33499 0 -0.74752 0 0.73287 -0.44993 0.88591 -4.73415
HIS_162 -9.14447 1.11715 7.76648 -0.61816 0.02979 0.64606 3.56054 -3.99391 -0.00947 -0.08602 -2.84177 -0.55698 0 0 -2.62021 0 0 0.04549 0.7373 0 2.59599 -0.32904 0 -0.45461 0.00282 0.84215 -3.31087
ARG_163 -5.79728 0.49117 5.27412 -0.6846 0.10868 0.44331 1.91912 -2.35472 -0.04889 -0.37955 -2.57664 -0.24638 0 0 -1.63276 0 0 0.06016 0.42076 2.16767 0 0.1756 0 -1.2888 0.57406 1.05844 -2.31652
ASP_164 -3.69403 0.70216 6.35892 -0.27473 0.02722 0.89429 2.8589 -2.64184 -0.02416 -0.15823 -6.33775 0.28478 0 0 -1.34533 -0.13018 0 0.06835 0.00456 0 2.32943 -0.62833 0 -2.3716 0.84242 1.03084 -2.20429
LEU_165 -7.36465 0.59169 1.88876 -0.56562 0.15222 0.14011 1.07289 -1.87514 -0.04432 -0.32322 -0.11497 0.28997 0 0 0 0 0 -0.06201 0.00054 0.44071 0 -0.18733 0 0.18072 0.37737 0.5057 -4.89659
LYS_166 -7.53806 1.19304 7.75249 -0.74239 0.34022 0.73524 3.55424 -3.2304 -0.01136 -0.09805 -4.51883 -0.14607 0 0 -0.48038 -0.13018 0 0.05648 0.03881 2.51816 0 0.26905 0 -1.5107 0.12121 1.21421 -0.61329
PRO_167 -7.85418 1.44006 3.77444 -0.0715 0.00011 0.04355 1.62238 -1.76916 -0.00093 -0.00351 -1.47341 0.60818 0 0 0 0 0 -0.18457 0.03795 0.22229 0 -0.6884 0 -2.4119 0.33969 1.36978 -4.99912
GLU_168 -4.94258 0.31048 5.47447 -0.35318 0.06565 0.43508 1.48202 -2.16602 -0.03267 -0.2511 -0.60147 -0.66864 0 0 0 0 0 -0.03539 0.06733 0 3.32101 -0.23692 0 -2.7348 -0.0595 0.44939 -0.47685
ASN_169 -6.12615 0.40371 5.37042 -0.2018 0.05549 0.32838 2.16538 -2.57531 -0.03011 -0.19371 -2.3743 -0.44784 0 0 0 0 0 -0.06328 0.01811 0 2.01693 -0.5345 0 -0.93687 -0.58442 0.31864 -3.39124
ILE_170 -8.42523 0.98408 1.98548 -0.48047 0.32627 0.10991 2.33602 -2.25605 -0.01301 -0.0472 -2.45179 -0.17659 0 0 0 0 0 -0.05575 0.06083 0.30847 0 -0.59597 0 0.73287 -0.5649 0.60308 -7.61996
LEU_171 -8.27898 1.15098 2.98936 -0.47072 0.15947 0.09186 2.51525 -2.56742 -0.00679 -0.06283 -2.77411 0.1285 0 0 0 0 0 -0.01018 0.0065 0.83579 0 -0.25761 0 0.18072 -0.2385 0.79947 -5.80924
PHE_172 -9.51929 1.85029 1.26556 -0.65545 0.34879 0.36308 2.01835 -2.1579 -0.04036 -0.22663 -2.55898 0.03763 0 0 0 0 0 -0.02342 0.0021 0 2.63884 -0.25773 0 1.0402 0.05767 0.91536 -4.90189
THR_173 -6.23569 0.84997 3.9727 -0.16284 0.09818 0.05679 2.27259 -2.49554 -0.01718 -0.15149 -3.97086 0.21647 0 0 0 0 0 -0.03487 0.16582 0.08661 0 0.03353 2.22927 -1.0874 0.03694 0.78962 -3.34738
SER_174 -3.56593 0.4743 3.43893 -0.02821 0.00014 0.02336 1.99428 -1.73909 -0.02338 -0.16499 -0.34305 0.08912 0 0 0 0 0 0.29666 0.00786 0.42532 0 0.34208 0.60016 -0.77834 -0.00333 0.8936 1.9395
ASP_175 -2.84198 0.47626 1.80001 -0.12833 0.03086 0.39676 0.24556 -1.17839 -0.02857 -0.20421 0.08681 -0.3747 0 0 0 0 0 0.2646 0 0 3.31752 -0.50162 0 -2.3716 0.43774 0.85069 0.27742
LEU_176 -7.96568 1.29847 2.39156 -0.51375 0.26655 0.13382 2.50045 -2.38163 -0 -0 -1.57677 -0.00404 0 0 0 0 0 -0.02975 0.07022 2.34292 0 -0.18173 0 0.18072 0.34249 0.5838 -2.54237
THR_177 -3.90628 0.63897 2.72847 -0.18765 0.07319 0.06524 1.35303 -1.60464 -0.02702 -0.25841 -0.76946 -0.56982 0 0 0 0 0 0.03288 0.00021 0.06795 0 0.24857 2.3132 -1.0874 1.26498 0.68501 1.061
ASP_178 -4.32204 0.24009 5.76337 -0.10069 0.02511 0.27247 2.10534 -2.42422 -0.00288 -0.0127 -4.54252 -0.33634 0 0 0 -0.76503 0 0.08323 0.10346 0 1.9808 -0.00606 0 -2.3716 1.05982 0.79325 -2.45715
ILE_179 -7.56613 1.39165 1.74075 -0.51222 0.65666 0.10799 1.72078 -1.85969 -0 -0 -0.98304 0.38705 0 0 -0.8403 0 0 0.31211 0.01274 0.57138 0 -0.45064 0 0.73287 -0.38653 1.02295 -3.94161
LYS_180 -7.12068 0.66775 5.74735 -0.30315 0.04476 0.1523 2.82554 -2.79351 -0.02146 -0.1587 -4.28694 -0.26271 0 0 0 -0.42996 0 -0.00109 0.04613 2.42285 0 0.27714 0 -1.5107 -0.11813 0.86736 -3.95585
LEU_181 -7.0676 0.58035 2.52997 -0.59751 0.14502 0.15798 1.99199 -2.25491 -0.02438 -0.16437 -2.36879 0.30952 0 0 0 0 0 -0.01088 0.01295 0.56472 0 -0.37251 0 0.18072 -0.00307 0.8324 -5.55839
LEU_182 -7.10647 0.46283 2.80702 -0.42913 0.10956 0.06034 1.94599 -2.09392 -0.00459 -0.01343 -1.90097 0.33201 0 0 -0.68886 0 0 0.0714 0.13027 0.3882 0 -0.25765 0 0.18072 -0.19235 1.00158 -5.19745
ASP_183 -3.13758 0.10694 4.65403 -0.12835 0.03566 0.41504 1.34975 -1.91691 -0.01865 -0.0958 -1.75662 -1.15995 0 0 0 0 0 -0.04773 0.01035 0 3.15062 -0.58853 0 -2.3716 -0.23115 0.7559 -0.97458
PHE_184 -8.16414 1.05826 1.41728 -0.85689 0.06587 0.41791 1.81516 -2.01387 -0.002 -0.01873 -0.87983 0.25333 0 0 0 0 0 0.49939 0.01472 0 1.38842 0.98524 0 1.0402 0.67252 0.61723 -1.68993
GLY_185 -3.98595 0.97894 2.56098 -6e-05 0 0 0.75088 -1.77773 -0.00556 -0.03143 0.0394 -0.36583 0 0 0 0 0 0.07098 0 0 0 0.20183 0 0.83697 1.88129 1.00658 2.16128
ILE_186 -7.14832 0.94889 3.04736 -0.56319 0.23502 0.18393 2.20736 -2.35845 -0.01349 -0.1372 -2.1794 -0.26613 0 0 -0.67542 0 0 -0.04038 0.01932 0.35629 0 0.17264 0 0.73287 1.27162 0.97423 -3.23244
ALA_187 -1.20966 0.04934 1.25457 -0.02302 0 0 0.41789 -0.6558 -0 -0 -0.15793 -0.36481 0 0 0 0 0 -0.04807 0 0 0 -0.3899 0 1.8394 -0.17601 0.3685 0.90451
SER_188 -2.70743 0.15523 2.90791 -0.02619 0 0.06234 0.65809 -1.40738 -0.00301 -0.01499 -0.5109 -0.40812 0 0 0 -0.57953 0 0.01359 0.01125 0.03812 0 -0.54466 0.67814 -0.77834 -0.50402 0.17836 -2.78154
THR_189 -3.73477 0.35708 2.06034 -0.18982 0.09614 0.06645 0.46216 -1.30691 -0 -0 -0.77358 -0.92605 0 0 -0.1862 0 0 0.02684 0.00093 0.89897 0 -0.78731 2.30531 -1.0874 -0.12116 0.32824 -2.51076
VAL_190 -3.35726 0.27759 1.32982 -0.2886 0.2054 0.06709 0.35648 -1.04253 -0 -0 -0.31007 -0.24079 0 0 -0.1862 0 0 0.05112 0.00245 0.11242 0 -0.40165 0 1.9342 -0.0972 0.29948 -1.28823
VAL_191 -2.66572 0.15319 1.12204 -0.27677 0.16321 0.06052 0.30509 -1.03512 -0 -0 0.27838 -0.42288 0 0 0 0 0 -0.01361 0.00376 0.21114 0 -0.69606 0 1.9342 -0.31296 0.23847 -0.95313
LYS_192 -1.60617 0.09999 1.08814 -0.38455 0.04569 0.19845 0.11225 -0.67741 -0 -0 -0.36034 -0.00065 0 0 0 0 0 -0.075 0.00038 1.80096 0 0.19565 0 -1.5107 -0.14777 0.30866 -0.91242
VAL_193 -4.90193 0.63784 2.35897 -0.28251 0.1941 0.0609 1.35686 -1.74926 -0 -0 -0.33714 -0.24654 0 0 0 0 0 0.01074 0.00244 0.15875 0 -0.55132 0 1.9342 -0.15602 0.35864 -1.15128
ALA_194 -1.98705 0.12087 2.25078 -0.02249 0 0 0.75737 -1.14427 -0 -0 -1.20617 -0.35967 0 0 0 0 0 -0.06287 0 0 0 -0.26534 0 1.8394 -0.48376 0.28316 -0.28003
GLU_195 -4.16236 0.5486 4.27516 -0.51347 0.30473 1.62726 1.79669 -2.09913 -0 -0 -1.56658 -2.70257 0 0 0 0 0 -0.02289 0.04767 0 4.65267 0.28686 0 -2.7348 0.02523 0.34818 0.11123
LYS_196 -3.64263 0.59344 3.71874 -0.41466 0.07014 0.21622 2.08827 -1.78923 -0 -0 -1.47517 0.0496 0 0 0 0 0 -0.12285 0.00677 1.41926 0 -0.02812 0 -1.5107 0.08967 0.39954 -0.33169
THR_197 -3.74948 0.57569 3.1334 -0.12305 0.06298 0.06331 1.36959 -1.6614 -0 -0 -0.62381 -1.13602 0 0 0 0 0 0.20825 0.02657 0.03494 0 0.00553 2.27249 -1.0874 -0.20223 0.27418 -0.55646
GLU_198 -4.09404 0.47503 4.11263 -0.42921 0.04108 0.81436 1.84997 -1.86762 -0.02274 -0.15679 -0.38067 -0.46367 0 0 0 0 0 -0.09686 0.17907 0 3.75771 -0.25721 0 -2.7348 -0.27674 0.21898 0.66849
VAL_199 -6.56064 1.24587 2.91814 -0.31197 0.22594 0.06405 2.47724 -2.38671 -0.01944 -0.12112 -1.59283 0.09852 0 0 0 0 0 -0.03362 0.09765 0.35316 0 0.60758 0 1.9342 -0.305 0.39803 -0.91096
LEU_200 -3.13525 0.16457 2.02516 -0.51138 0.24859 0.14228 1.02394 -1.20225 -0 -0 -0.77888 0.04551 0 0 0 0 0 0.38898 0.09821 0.59699 0 -0.03966 0 0.18072 0.15703 0.83229 0.23685
THR_201 -4.1144 1.07251 3.4177 -0.17675 0.09238 0.0592 1.74236 -1.81522 -0.04736 -0.27791 -2.74719 -0.25114 0 0 0 -0.31743 0 -0.09438 0.03843 0.39606 0 -0.6094 4.39463 -1.0874 0.64084 1.25838 1.57391
ASP_202 -2.68153 0.39857 4.33532 -0.24514 0.06383 0.87345 1.82045 -1.784 -0 -0 -3.49525 -0.81447 0 0 0 -0.91066 0 -0.02218 0.2451 0 1.82358 -0.6066 0 -2.3716 0.4362 0.92501 -2.00993
GLU_203 -3.20015 0.25828 3.8403 -0.19423 0.02849 0.25687 0.73725 -1.435 -0 -0 -1.56252 -0.41652 0 0 0 -0.4759 0 -0.00307 0.07133 0 3.06215 0.01604 0 -2.7348 -0.09593 0.32713 -1.52029
ASN_204 -4.40491 0.19176 5.24768 -0.15597 0.01012 0.21616 2.93351 -2.27668 -0 -0 -2.27555 -0.1737 0 0 -1.70342 -0.55216 0 0.00258 0.01368 0 1.89776 -0.00074 0 -0.93687 -0.0284 0.26469 -1.73046
SER_205 -2.13755 0.09714 1.88794 -0.02448 0 0.05808 0.451 -0.98935 -0.00332 -0.02447 -0.88808 -0.4375 0 0 0 0 0 0.05723 0.02044 0.22788 0 -0.35935 0.63485 -0.77834 0.00805 0.14702 -2.05281
LEU_206 -4.31368 0.44144 0.34395 -0.48903 0.16321 0.10703 0.20039 -1.00408 -0 -0 0.26949 0.19307 0 0 0 0 0 -0.02005 0.38935 0.53379 0 -0.37242 0 0.18072 -0.14975 0.19519 -3.3314
PHE_207 -2.77223 0.23543 1.71569 -0.58441 0.06649 0.31023 0.26829 -1.16513 -0.00836 -0.05278 0.41629 0.06373 0 0 0 0 0 0.02175 0.01041 0 1.89766 -0.28757 0 1.0402 -0.33162 0.20489 1.04896
GLY_208 -1.76059 0.07827 1.49383 -0.0005 0 0 0.58385 -0.89888 -0 -0 -0.65616 -0.18616 0 0 0 0 0 -0.09185 0 0 0 -1.52877 0 0.83697 0.00787 0.10924 -2.01288
THR_209 -4.01339 0.26221 2.9615 -0.17315 0.07444 0.06342 1.64499 -1.64073 -0 -0 -0.44052 -0.11368 0 0 0 0 0 -0.03181 0.01461 0.03833 0 0.08517 2.31629 -1.0874 0.06465 0.2578 0.28272
VAL_210 -6.29367 0.5362 2.00454 -0.26213 0.16863 0.04261 1.63717 -1.79622 -0.00317 -0.01351 -0.43451 0.43687 0 0 0 0 0 -0.09084 0.06821 0.7614 0 0.23011 0 1.9342 -0.28013 0.44246 -0.91176
SER_211 -4.6337 0.66801 2.37684 -0.03089 0.00282 0.05143 1.80799 -1.72369 -0.01068 -0.12725 0.05323 -0.94842 0 0 0 0 0 -0.05507 0.00921 0.15505 0 -0.37758 0.64884 -0.77834 -0.40358 0.46073 -2.85504
TYR_212 -8.83428 0.67676 3.61153 -0.67364 0.06186 0.39744 2.61142 -2.36743 -0.03029 -0.27286 -2.37943 -0.20534 0 0 -0.45858 -0.78095 0 0.25114 0.04319 0 2.03504 -0.28086 0.00033 1.2797 -0.37031 0.43553 -5.25005
MET_213 -8.65417 1.16488 3.61863 -0.35516 0.14336 0.0968 1.81267 -2.4173 -0.00317 -0.01351 -1.64693 0.17034 0 0 -0.33952 0 0 0.03023 0.2898 1.20667 0 0.11848 0 0.60916 -0.19767 0.79397 -3.57243
ILE_214 -9.90952 2.15801 3.36322 -0.53253 0.40313 0.10492 2.17905 -2.66656 -7e-05 -0.00021 -2.40964 0.26035 0 0 0 0 0 0.1346 0.064 1.53462 0 -0.02814 0 0.73287 0.11827 1.68132 -2.81232
PRO_215 -7.82046 1.52992 4.95586 -0.06307 0 0.04058 2.43501 -2.18278 -0 -0 -1.50462 0.60602 0 0 0 0 0 -0.08983 0.22734 0.16416 0 -0.63258 0 -2.4119 0.40268 1.65958 -2.68408
ASP_216 -5.27725 0.75339 5.05506 -0.12007 0.01555 0.3703 2.0358 -2.40167 -0 -0 -3.71992 -0.48608 0 0 -0.33255 -1.0282 0 0.14718 0.05109 0 2.21045 -0.18148 0 -2.3716 0.42403 0.85 -4.00598
VAL_217 -7.0859 1.46421 3.48524 -0.28646 0.1728 0.05969 2.28331 -2.4164 -0 -0 -1.53638 -0.2737 0 0 0 0 0 0.02119 0.02512 0.24977 0 -0.50964 0 1.9342 0.27972 0.65827 -1.47496
LEU_218 -9.84579 1.43454 2.7244 -0.52135 0.29467 0.12476 1.80719 -2.43065 -0 -0 -0.22801 0.32767 0 0 0 0 0 -0.00291 0.30046 0.27864 0 -0.2826 0 0.18072 -0.12351 0.70638 -5.25539
GLU_219 -4.73342 0.50061 6.04127 -0.24841 0.04522 0.4053 2.59769 -2.50273 -0.01443 -0.09166 -4.44703 -0.55554 0 0 0 -0.89884 0 -0.01875 0.00864 0 3.0349 -0.09257 0 -2.7348 -0.46349 0.72272 -3.44532
SER_220 -3.33625 0.27628 3.71079 -0.04631 0.01019 0.08781 1.98182 -1.81895 -0.00754 -0.04276 -1.12224 -0.31281 0 0 0 -0.8129 0 0.00285 0.05199 1.27593 0 0.36967 0.73131 -0.77834 0.25949 0.57774 1.05778
THR_221 -2.9881 0.29486 2.73245 -0.13159 0.08204 0.07602 1.08369 -1.48929 -0 -0 -1.17785 -1.0167 0 0 0 0 0 -0.04485 0.01465 0.02804 0 -0.38703 2.26117 -1.0874 0.29105 0.34154 -1.11731
VAL_222 -2.88281 0.30114 2.22274 -0.287 0.1757 0.05312 0.86785 -1.30068 -0.01443 -0.09166 -0.68181 -0.03587 0 0 0 0 0 -0.05579 0.00235 0.20899 0 -0.14729 0 1.9342 -0.13176 0.28119 0.41815
ASN_223 -3.1616 0.13309 3.03846 -0.20301 0.01802 0.32592 1.29496 -1.45904 -0.00754 -0.04276 -0.15299 -0.59489 0 0 -0.92177 -0.8129 0 0.19617 0.01671 0 2.5087 -0.56516 0 -0.93687 0.14633 0.33915 -0.84102
LYS_224 -6.80072 0.69853 7.64961 -0.31982 0.04841 0.15494 3.05338 -3.11459 -0.02178 -0.12121 -2.2389 -0.14193 0 0 0 -0.4759 0 -0.00957 0.30018 1.83795 0 -0.13713 0 -1.5107 0.31867 0.57292 -0.25766
ALA_225 -2.99141 0.35059 2.19115 -0.02276 0 0 1.2492 -1.38557 -0.02274 -0.15679 -0.14274 -0.37535 0 0 0 0 0 -0.02635 0 0 0 -0.27701 0 1.8394 -0.03898 0.44583 0.63648
GLY_226 -2.73757 0.20919 2.34359 -0.00013 0 0 0.95318 -1.29946 -0 -0 0.58252 -0.27769 0 0 -0.78165 0 0 0.02708 0 0 0 1.0779 0 0.83697 0.04636 0.30716 1.28745
LYS_227 -5.05511 0.69179 6.24404 -0.45644 0.05684 0.27435 2.85535 -2.55356 -0.0497 -0.27801 -2.86844 -0.10298 0 0 0 -1.14539 0 -0.01875 0.03704 1.45558 0 -0.14387 0 -1.5107 0.89373 1.25325 -0.42097
LYS_228 -5.01537 0.66153 2.95475 -0.44919 0.09348 0.2622 1.39824 -1.50204 -0 -0 -0.52775 0.13133 0 0 0 0 0 -0.00191 0.03558 1.70346 0 -0.09855 0 -1.5107 0.27905 1.33963 -0.24625
VAL_229 -2.95464 0.25652 2.03949 -0.37289 0.33255 0.09023 0.7909 -1.25417 -0 -0 0.14791 -0.23719 0 0 0 0 0 -0.052 0.00684 0.79486 0 -0.66614 0 1.9342 -0.38102 0.45259 0.92804
ARG_230 -6.15123 0.54356 5.5681 -0.54348 0.15617 0.28835 2.09432 -2.55013 -0.01428 -0.14672 -1.99902 0.79308 0 0 0 -1.1118 0 0.02861 0.46681 2.10243 0 -0.04178 0 -1.2888 -0.34832 0.39472 -1.75938
LYS_231 -2.70119 0.53002 3.12041 -0.30946 0.03647 0.14622 0.63266 -1.21776 -0.00332 -0.02447 -0.32898 0.17155 0 0 0 0 0 0.44322 0.00315 2.06882 0 0.05481 0 -1.5107 -0.41436 0.89618 1.59328
PRO_232 -2.60775 0.73622 2.40486 -0.17129 0.00013 0.11644 1.18786 -0.94257 -0 -0 -0.88567 0.15474 0 0 -0.5907 0 0 -0.00012 0.00437 0.79578 0 -1.10752 0 -2.4119 -0.46658 1.39433 -2.38938
PRO_233 -2.3897 0.93326 0.79139 -0.21102 0.08183 0.16221 0.12427 -0.44666 -0 -0 0.14574 -0.36289 0 0 0 0 0 8.88533 0.00102 0.51967 0 -1.04988 0 -2.4119 -0.3244 12.0627 16.511
ASN_234 -4.36969 1.19593 3.39976 -0.15692 0.00741 0.21013 2.67408 -1.91383 -0.00991 -0.12694 -1.38999 -0.94709 0 0 -1.02203 0 0 0.04213 0.02256 0 1.93896 -0.08886 0 -0.93687 0.02837 11.9246 10.4818
ALA_235 -5.03973 1.07623 2.87948 -0.0245 0 0 2.06599 -2.15586 -0.01783 -0.10013 -1.74155 -0.37623 0 0 -1.02203 0 0 -0.13199 0 0 0 -0.20297 0 1.8394 -0.17794 0.86092 -2.26875
GLN_236 -5.34992 0.60064 4.73225 -0.24977 0.01887 0.17908 2.5804 -2.44676 -0 -0 -2.54522 -0.42626 0 0 -0.7724 0 0 -0.1015 0.02233 0 3.23686 -0.0406 0 -0.18838 -0.36432 0.35668 -0.75801
TYR_237 -9.98587 1.79957 5.40315 -0.55491 0.51862 0.244 3.70624 -3.54199 -0.03312 -0.27468 -2.20228 -0.37503 0 0 -0.33255 0 0 -0.07043 0.01672 0 4.35146 0.17475 1.54436 1.2797 -0.17902 0.79012 2.27882
ASP_238 -7.84595 0.71645 9.43556 -0.11344 0.01059 0.35038 5.23314 -4.28956 -0.00843 -0.10403 -8.82663 -0.14648 0 0 -2.10845 -1.04749 0 -0.04463 0.01021 0 2.02485 -0.27963 0 -2.3716 -0.24748 0.97285 -8.67977
ILE_239 -9.51212 1.01236 4.08639 -0.50034 0.30953 0.10121 2.69972 -3.18014 -0 -0 -1.89137 -0.04255 0 0 0 0 0 -0.03282 0.04492 0.56284 0 -0.46669 0 0.73287 -0.16086 0.73226 -5.50478
TYR_240 -12.4642 2.33238 6.19026 -0.93428 0.1642 0.30085 3.68629 -4.16868 -0 -0 -2.99634 -0.28804 0 0 -0.33952 0 0 -0.00272 0.00033 0 2.01415 -0.46082 0.54489 1.2797 0.09146 1.21427 -3.83585
SER_241 -6.47656 0.43408 6.42766 -0.02653 0 0.02098 3.09875 -3.13609 -0.02191 -0.1446 -2.41961 -0.57308 0 0 -0.45858 0 0 0.10323 0.03332 0.54059 0 0.27547 1.87951 -0.77834 -0.00587 1.05284 -0.17477
LEU_242 -9.59294 1.25291 3.70751 -0.45322 0.14697 0.10568 3.10444 -3.0217 -0 -0 -2.47186 0.20297 0 0 0 0 0 0.10622 0.5337 0.39674 0 -0.25334 0 0.18072 -0.23009 0.56967 -5.71561
GLY_243 -5.62677 0.74935 4.72293 -4e-05 0 0 2.77249 -2.71764 -0 -0 -2.60653 -0.41726 0 0 0 0 0 -0.05543 0 0 0 0.46273 0 0.83697 0.28203 0.42995 -1.16723
ILE_244 -10.2234 1.91937 3.79454 -0.56282 0.61404 0.11377 3.02366 -3.19382 -0 -0 -2.31052 -0.02601 0 0 0 0 0 -0.04924 0.01426 0.56608 0 -0.4018 0 0.73287 0.42367 0.65405 -4.91125
ILE_245 -9.6827 1.14287 4.24779 -0.50579 0.35708 0.10017 2.73193 -3.02078 -0.00795 -0.0568 -2.13178 0.00295 0 0 0 0 0 -0.00194 0.09167 0.62193 0 -0.39082 0 0.73287 -0.02644 0.88091 -4.91483
LEU_246 -9.22367 0.93947 3.5121 -0.61461 0.08898 0.20072 2.56814 -2.94424 -0 -0 -2.084 0.04145 0 0 0 0 0 0.16795 0.0331 0.86549 0 -0.18862 0 0.18072 -0.02279 0.7609 -5.71891
PHE_247 -11.2319 1.72431 5.0945 -0.49539 0.01259 0.15483 3.37441 -3.68172 -0.01454 -0.06217 -3.30195 -0.07472 0 0 0 0 0 0.08139 0.22422 0 3.69378 -0.50203 0 1.0402 0.07747 0.90779 -2.97896
GLU_248 -7.90744 0.49671 7.77172 -0.32939 0.0451 0.37043 3.26275 -3.8191 -0.01081 -0.10855 -4.1878 -0.55374 0 0 0 -0.78095 0 -0.02445 0.21888 0 3.39092 -0.1748 0 -2.7348 -0.15789 0.66947 -4.56373
MET_249 -10.4724 1.24184 2.43929 -0.28885 0.04518 0.03624 2.13684 -2.27732 -0.00092 -0.00345 -2.26736 -0.10598 0 0 0 0 0 0.0886 0.04982 1.14911 0 -0.02909 0 0.60916 -0.30099 0.51498 -7.43528
LEU_250 -8.78869 1.25741 1.63812 -0.50369 0.2618 0.13339 1.67278 -2.10354 -0.00795 -0.0568 -1.45788 0.23755 0 0 0 0 0 -0.04505 0.21887 0.3481 0 -0.28115 0 0.18072 -0.1572 0.99891 -6.45431
VAL_251 -7.0105 0.89272 2.59711 -0.3025 0.12576 0.0622 2.28213 -2.15666 -0 -0 -1.03879 -0.20071 0 0 0 0 0 0.00108 0.14694 0.2272 0 -0.1376 0 1.9342 -0.04143 1.28302 -1.33586
GLY_252 -2.11838 0.0957 2.17728 -5e-05 0 0 1.18855 -1.1239 -0.01454 -0.06217 -1.50694 -0.36664 0 0 0 0 0 -0.18642 0 0 0 -1.47266 0 0.83697 -0.45589 0.77962 -2.22947
ARG_253 -5.42795 0.5675 4.22329 -0.47648 0.0513 0.22099 1.27041 -2.07043 -0.07248 -0.50563 -0.90546 0.54927 0 0 0 0 0 0.51889 0.08349 2.26828 0 -0.07308 0 -1.2888 -0.42515 0.54608 -0.94597
VAL_254 -5.38238 1.05318 0.99418 -0.29301 0.20727 0.07186 0.53121 -1.28608 -0.0074 -0.08271 0.43164 -0.48381 0 0 0 0 0 0.00862 0.00061 0.18939 0 -0.43176 0 1.9342 0.02717 1.3398 -1.17802
PRO_255 -5.17575 0.70365 2.33706 -0.06475 0 0.04694 0.4095 -1.15055 -0.03547 -0.26339 0.20743 0.6313 0 0 0 0 0 7.08074 0.02374 0.1134 0 1.30956 0 -2.4119 0.70446 12.5904 17.0564
PHE_256 -9.66145 1.55502 0.81082 -0.63713 0.06244 0.28238 1.62757 -2.03581 -0 -0 -1.01047 -0.01567 0 0 0 0 0 0.11595 0.07178 0 2.03074 0.61774 0 1.0402 6.24095 12.1527 13.2478
ASN_257 -6.76419 1.00991 6.1832 -0.32907 0.10595 0.59899 2.26754 -2.8627 -0.00453 -0.01747 -1.77948 -0.71784 0 0 -0.69157 0 0 -0.01404 0.07738 0 1.72453 -0.60966 0 -0.93687 5.48103 0.82124 3.54237
LYS_258 -2.70367 0.1185 2.99865 -0.41975 0.06188 0.22955 1.32229 -1.3932 -0.02508 -0.14206 -0.40166 0.03255 0 0 0 0 0 -0.10585 0.00582 1.38238 0 -0.02725 0 -1.5107 -0.23376 0.44175 -0.36963
SER_259 -2.43771 0.31617 2.96416 -0.03053 0.02431 0.02899 1.18872 -1.38535 -0.01809 -0.14029 -0.8754 0.12558 0 0 -0.69157 0 0 -0.02799 0.00201 0.57996 0 0.04658 0.60688 -0.77834 -0.19079 0.21073 -0.48197
ILE_260 -6.28771 0.85711 4.31662 -0.55748 0.47572 0.11743 2.13668 -2.27956 -0 -0 -1.61786 0.06525 0 0 0 0 0 -0.10101 0.13208 1.35288 0 0.16426 0 0.73287 -0.16263 0.25611 -0.39924
ASN_261 -4.12881 0.55603 4.71816 -0.16446 0.01026 0.21221 2.20051 -1.92521 -0.01132 -0.03583 -1.82555 -0.20186 0 0 -0.97848 -0.99845 0 0.01026 0.14956 0 1.84544 -0.12655 0 -0.93687 0.57427 1.27771 0.22102
PRO_262 -2.43241 0.61859 2.07232 -0.12718 0.00288 0.09069 0.37545 -0.86046 -0 -0 -0.10545 0.222 0 0 0 0 0 0.0016 0.01082 0.27093 0 -0.89582 0 -2.4119 0.38704 1.30053 -1.48038
ASN_263 -1.54962 0.13026 1.61049 -0.20272 0.0392 0.34853 0.22378 -0.70868 -0.00747 -0.03203 -0.12966 -1.04034 0 0 0 0 0 -0.04295 0.05373 0 2.04731 -1.04876 0 -0.93687 -0.6964 0.38631 -1.55589
LYS_264 -5.35043 0.40513 4.69474 -0.49221 0.10623 0.28874 0.40694 -1.7192 -0.01671 -0.06875 0.155 -0.06673 0 0 0 0 0 0.33144 0.04149 1.79556 0 0.09177 0 -1.5107 -0.36466 0.47321 -0.79915
GLU_265 -3.93555 0.23417 3.20435 -0.2072 0.02604 0.29213 1.67236 -1.66268 -0.00747 -0.03203 -0.93596 -0.5746 0 0 0 0 0 -0.01786 0.13574 0 2.94837 -0.0723 0 -2.7348 0.22771 0.40805 -1.03155
ARG_266 -3.42321 0.32718 3.51571 -0.75051 0.10908 0.49508 1.47895 -1.67834 -0 -0 -0.26976 0.3175 0 0 0 0 0 -0.0163 0.02599 1.45698 0 -0.14267 0 -1.2888 0.02557 0.21202 0.39448
GLU_267 -6.87019 0.50091 8.04743 -0.20434 0.02528 0.27925 3.29112 -3.28459 -0.03316 -0.27847 -3.97142 -0.60378 0 0 -0.97848 -0.99845 0 0.07374 0.02277 0 3.09542 -0.33837 0 -2.7348 -0.56922 0.2438 -5.28554
THR_268 -6.476 0.68004 4.69072 -0.20531 0.17392 0.0789 2.59418 -2.78429 -0.00539 -0.03292 -1.9556 -0.43358 0 0 0 0 0 0.01412 0.00097 0.17235 0 0.00367 2.25967 -1.0874 -0.28019 0.44299 -2.14915
ILE_269 -8.04263 0.94717 4.782 -0.5002 0.36906 0.10159 2.80557 -3.05493 -0 -0 -1.95112 0.06262 0 0 0 0 0 -0.02995 0.04657 0.57397 0 -0.38083 0 0.73287 0.04475 0.70866 -2.78484
GLN_270 -5.39798 0.23263 5.76264 -0.26662 0.05119 0.21251 2.38549 -2.73603 -0.03007 -0.29632 -2.17355 -0.44736 0 0 0 0 0 0.01356 0.06162 0 2.74619 -0.04497 0 -0.18838 -0.06388 0.59633 0.41703
LYS_271 -7.75849 1.03056 6.25594 -0.49601 0.18036 0.31478 2.52863 -2.94065 -0 -0 -1.14799 0.0723 0 0 0 0 0 0.12589 0.02281 1.90506 0 -0.15004 0 -1.5107 -0.14683 0.67393 -1.04045
ALA_272 -6.13145 0.73496 2.90457 -0.02213 0 0 2.56825 -2.57756 -0 -0 -1.45008 -0.39601 0 0 0 0 0 0.02181 0 0 0 -0.30428 0 1.8394 -0.44957 0.71558 -2.54652
ARG_273 -8.86123 0.79922 6.7692 -0.83821 0.17445 0.56587 2.05726 -3.14748 -0.01502 -0.15825 -1.93844 0.37733 0 0 0 -0.56589 0 -0.0017 0.1096 2.40443 0 -0.04666 0 -1.2888 -0.23357 0.54857 -3.28933
ASN_274 -3.92694 0.1719 3.59375 -0.21518 0.05211 0.37426 1.55557 -1.81312 -0.01426 -0.06337 -1.77079 -0.70042 0 0 0 -0.56589 0 -0.02073 0.1119 0 3.6698 -0.53235 0 -0.93687 0.00802 0.9782 -0.04442
PHE_275 -7.28586 0.60899 3.8128 -0.8663 0.06141 0.15018 1.8064 -2.46865 -0 -0 -0.73286 -0.51177 0 0 0 0 0 -0.0241 0.14851 0 2.64975 -0.07257 0 1.0402 -0.2139 1.10844 -0.7893
ASP_276 -4.57264 0.51772 5.162 -0.12031 0.00873 0.35748 1.64744 -2.39251 -0.04612 -0.222 -4.60111 -0.7157 0 0 0 0 0 -0.06687 0.01817 0 4.05635 -0.66417 0 -2.3716 -0.24115 0.68318 -3.5631
LEU_277 -7.67812 1.39791 0.29643 -0.45357 0.28296 0.07379 0.76013 -1.37456 -0.02155 -0.1521 -0.67624 0.3896 0 0 0 0 0 0.0459 0.16004 0.61501 0 0.04156 0 0.18072 -0.31614 0.92395 -5.50427
PRO_278 -3.4855 0.54398 1.79507 -0.19151 0.00244 0.13706 0.72365 -0.77965 -0 -0 -0.16025 0.04832 0 0 0 0 0 -0.02377 0.0008 0.78877 0 -1.06411 0 -2.4119 -0.50044 0.81538 -3.76167
LEU_279 -5.01135 0.5377 2.58447 -0.45512 0.18505 0.0809 1.19373 -1.64632 -0 -0 -1.60549 0.38147 0 0 0 0 0 0.57905 0.05876 0.50159 0 0.00534 0 0.18072 -0.6057 0.46921 -2.566
MET_280 -10.1527 1.80098 3.8957 -0.38994 0.10417 0.1529 2.77806 -2.48527 -0 -0 -1.83864 -0.05128 0 0 0 0 0 -0.08181 0.18787 1.81564 0 -0.06442 0 0.60916 -0.34819 1.45753 -2.61027
GLN_281 -5.62729 0.61256 6.17729 -0.28448 0.03765 0.21695 2.94594 -2.79773 -0.00302 -0.06117 -2.5563 -0.54531 0 0 -0.9094 0 0 0.30441 0.27992 0 3.40938 -0.1036 0 -0.18838 -0.09336 1.50186 2.31594
ALA_282 -2.00186 0.40246 2.14877 -0.02577 0.00077 0 1.1065 -1.22004 -0 -0 -0.70487 -0.42584 0 0 0 0 0 -0.03557 0 0 0 -0.04659 0 1.8394 -0.27647 0.51076 1.27165
THR_283 -3.04294 0.34809 2.17878 -0.20092 0.12655 0.0749 1.28746 -1.20796 -0.00709 -0.04705 -0.63839 -0.38321 0 0 0 0 0 0.01973 0.00978 0.17925 0 -0.27892 2.3157 -1.0874 0.19452 0.23168 0.07256
ARG_284 -5.81407 0.69136 4.80857 -0.60805 0.10942 0.25122 1.83803 -2.34027 -0.039 -0.20836 -1.06401 0.55478 0 0 0 0 0 0.04871 0.11669 2.92791 0 -0.1291 0 -1.2888 0.40957 0.26754 0.53215
SER_285 -2.47395 0.15072 2.66074 -0.02636 0 0.0594 0.42886 -1.16 -0 -0 -0.46464 -0.52264 0 0 0 0 0 -0.03311 0.04588 0.14228 0 -0.47146 0.6942 -0.77834 -0.32789 0.51289 -1.56342
ASP_286 -2.2987 0.15409 2.15798 -0.13033 0.05231 0.41537 0.61336 -0.98513 -0.00302 -0.06117 -0.35191 -0.95732 0 0 0 0 0 -0.00668 0.01658 0 2.52382 -0.56077 0 -2.3716 -0.5333 0.63562 -1.69079
ILE_287 -8.48443 0.89319 2.335 -0.50155 0.38261 0.13275 1.20492 -2.0802 -0.03796 -0.19391 -0.26465 -0.25741 0 0 0 0 0 -0.04755 0.04825 0.25504 0 -0.53042 0 0.73287 -0.34004 1.17353 -5.57995
PRO_288 -5.01724 0.77032 3.76316 -0.12484 0.00296 0.09086 2.4604 -1.69741 -0 -0 -2.29123 0.23279 0 0 0 0 0 -0.08488 0.01497 0.11978 0 -1.08512 0 -2.4119 -0.41533 1.10808 -4.56463
ASN_289 -4.1341 0.28894 4.94765 -0.28084 0.04341 0.53189 1.94269 -2.31346 -0.04543 -0.28367 -1.55407 -1.06944 0 0 0 0 0 -0.14478 0.10612 0 3.07948 0.26021 0 -0.93687 -0.19836 0.31671 0.55609
SER_290 -4.11561 0.61173 4.32748 -0.0242 0 0.02202 1.65109 -2.09669 -0 -0 -0.6552 -0.34663 0 0 0 0 0 -0.05968 0.00099 0.58944 0 0.25966 0.6023 -0.77834 0.02115 0.20553 0.21504
LEU_291 -9.24489 1.25648 2.49963 -0.52058 0.3373 0.12782 2.35907 -2.61832 -0 -0 -1.71863 0.16348 0 0 0 0 0 0.13851 0.04464 0.26568 0 -0.27389 0 0.18072 -0.2035 0.37193 -6.83455
GLU_292 -9.40909 1.28355 9.31917 -0.22067 0.03116 0.29756 3.78283 -4.24514 -0.02596 -0.16546 -4.39223 -0.59654 0 0 -0.9094 0 0 -0.04016 0.07831 0 3.10532 -0.216 0 -2.7348 -0.34902 0.82848 -4.57807
ASN_293 -5.3763 0.30648 5.87987 -0.18283 0.04014 0.27306 2.61606 -2.93361 -0.02553 -0.15081 -2.43138 -0.26184 0 0 0 0 0 0.03587 0.00343 0 1.46956 0.36662 0 -0.93687 -0.1703 0.82471 -0.65368
ILE_294 -8.4313 0.75879 4.17056 -0.47989 0.34651 0.09406 3.15653 -2.88712 -0 -0 -2.81743 0.07514 0 0 0 0 0 -0.04422 0.00832 0.4582 0 -0.47468 0 0.73287 0.19994 0.57175 -4.56196
ALA_295 -6.86149 0.63917 3.07599 -0.02104 0 0 2.45584 -2.70556 -0 -0 -1.98653 -0.345 0 0 0 0 0 -0.00851 0 0 0 -0.21282 0 1.8394 -0.08596 0.50455 -3.71195
PHE_296 -7.78805 1.07505 4.14235 -0.64768 0.02259 0.17459 2.36233 -2.82215 -0 -0 -1.44726 -0.10341 0 0 0 0 0 0.24269 3e-05 0 2.10042 -0.38575 0 1.0402 -0.19678 1.05889 -1.17195
ARG_297 -11.1912 1.10158 9.71939 -0.59142 0.09935 0.35954 3.97889 -4.90034 -0.00731 -0.0452 -5.27679 0.2906 0 0 -0.80182 -0.55895 0 -0.04184 0.42375 2.6907 0 -0.07066 0 -1.2888 -0.18531 1.20489 -5.09092
CYS_298 -8.50356 1.48469 3.90714 -0.05374 0.00021 0.01955 2.23947 -2.64857 -0 -0 -2.26552 0.04298 0 0 0 0 0 -0.05169 2e-05 0.30505 0 0.28158 0 3.6196 -0.0945 0.76284 -0.95445
THR_299 -6.89745 0.8774 3.31246 -0.15886 0.15346 0.10634 2.15715 -2.4245 -0.02155 -0.1521 -1.13654 -1.3363 0 0 0 0 0 0.04834 0.25822 0.0372 0 -0.10965 2.23556 -1.0874 0.13506 0.76553 -3.23765
ALA_300 -5.30802 1.32832 1.83183 -0.02739 0.00013 0 1.93526 -2.06551 -0 -0 -0.88237 -0.17007 0 0 0 0 0 -0.04442 0 0 0 -0.14372 0 1.8394 -0.33893 1.08112 -0.96435
VAL_301 -5.34212 0.3761 2.75071 -0.28849 0.15404 0.05481 1.37427 -2.05114 -0.00124 -0.02406 -1.2808 -0.08286 0 0 0 0 0 -0.04788 0.00039 0.19275 0 -0.16915 0 1.9342 -0.30954 1.06902 -1.69099
LYS_302 -5.33978 0.84672 6.7152 -0.43278 0.09448 0.32427 3.1232 -2.71867 -0.01765 -0.08027 -3.21888 0.23927 0 0 0 0 0 0.01766 0.80593 2.26866 0 0.19077 0 -1.5107 0.40211 0.69126 2.40081
ARG_303 -3.78667 0.32917 6.47827 -0.63106 0.09773 0.35771 2.98934 -2.62857 -0 -0 -4.1126 0.25163 0 0 0 -1.92704 0 -0.09532 0.08822 2.38292 0 -0.17805 0 -1.2888 0.21782 0.76616 -0.68913
GLU_304 -2.65196 0.20266 3.69333 -0.55071 0.24258 1.51407 0.4359 -1.54241 -0.00124 -0.02406 -0.79695 -2.95564 0 0 0 0 0 -0.08336 0.01669 0 3.31413 -0.21744 0 -2.7348 -0.3411 0.63187 -1.84844
ASN_305 -4.9241 0.54481 5.18161 -0.31227 0.11252 0.53447 2.64648 -2.4361 -0 -0 -1.67769 -0.69941 0 0 -0.84004 0 0 -0.05349 0.00816 0 1.85943 -0.49038 0 -0.93687 -0.33802 0.44382 -1.37707
ASN_306 -1.60368 0.05785 1.95064 -0.18992 0.0365 0.30288 0.57838 -0.91423 -0 -0 0.26531 -0.35769 0 0 0 0 0 -0.09958 6e-05 0 1.56152 0.10442 0 -0.93687 -0.1156 0.47807 1.11806
LYS_307 -2.3697 0.16152 2.84108 -0.32612 0.05574 0.19304 1.18144 -1.29284 -0 -0 -0.88338 -0.27424 0 0 -0.84004 0 0 -0.0093 0.01042 1.81599 0 0.02701 0 -1.5107 -0.11882 0.34232 -0.99658
TRP_308 -10.2281 2.45672 4.70639 -0.75601 0.01521 0.11111 2.64867 -3.18585 -0.01423 -0.07847 -0.62907 -0.44215 0 0 0 0 0 6.37081 0.00031 0 2.53424 0.238 0 1.6906 0.67076 15.8445 21.9535
LEU_309 -6.17633 0.88899 3.86809 -0.4128 0.12601 0.0451 2.24479 -2.49332 -0 -0 -1.83151 0.57476 0 0 -0.80182 0 0 0.12694 0.09237 0.01494 0 0.58264 0 0.18072 6.30405 16.2981 19.6317
TYR_310 -11.6301 1.36736 4.71045 -0.57431 0.04679 0.24041 2.04817 -3.10215 -0.00731 -0.0452 -2.85808 -0.13095 0 0 -0.7724 -0.73559 0 0.00041 0.26177 0 2.04763 -0.33151 0.00148 1.2797 5.42988 0.91505 -1.83846
SER_311 -1.99277 0.03801 2.53964 -0.0244 0 0.02267 0.93613 -1.13648 -0.00291 -0.01794 -1.29463 -0.18639 0 0 -0.63641 0 0 -0.04022 0.00116 0.50208 0 0.2804 0.60068 -0.77834 -0.08185 0.42368 -0.84789
SER_312 -3.97703 0.29314 4.36428 -0.02725 0 0.06523 2.22863 -2.11616 -0.00172 -0.00554 -1.22567 -0.27491 0 0 0 0 0 -0.00952 0.00076 0.0403 0 -0.54135 0.60208 -0.77834 -0.15314 0.12976 -1.38644
THR_313 -7.3194 0.83382 4.76704 -0.12772 0.05747 0.04953 2.85157 -2.72202 -0.01145 -0.1033 -2.38125 -0.97803 0 0 0 -0.69326 0 0.27674 0.6074 0.33309 0 0.17489 2.3424 -1.0874 -0.24741 0.60312 -2.77414
LYS_314 -4.54054 0.25029 6.05104 -0.43247 0.07985 0.25804 2.08291 -2.54898 -0 -0 -1.466 -0.21089 0 0 0 0 0 -0.03456 0.00113 2.15252 0 0.01055 0 -1.5107 -0.27532 0.61925 0.4861
GLU_315 -6.43608 0.48512 8.48479 -0.29584 0.02967 0.33034 3.77205 -3.64129 -0.01921 -0.17115 -4.23068 -0.55186 0 0 -0.63641 -0.55895 0 0.05471 0.23078 0 3.41975 -0.1837 0 -2.7348 -0.43529 0.25759 -2.83046
LEU_316 -9.58749 1.44892 3.24716 -0.52783 0.27019 0.11823 2.4306 -2.7236 -0 -0 -1.67431 0.2643 0 0 0 0 0 -0.03967 0.00081 0.46959 0 -0.24233 0 0.18072 -0.34973 1.02635 -5.6881
LEU_317 -7.7423 0.62164 5.01825 -0.65635 0.38122 0.26456 2.98531 -3.05069 -0.00599 -0.09821 -2.45114 -0.13547 0 0 0 0 0 -0.01648 0.29261 1.36935 0 -0.21157 0 0.18072 -0.14136 1.09726 -2.29862
GLU_318 -5.15473 0.19467 6.17445 -0.21228 0.02612 0.29329 2.58619 -2.92681 -0.01458 -0.14768 -2.44373 -0.58153 0 0 0 0 0 0.03501 0.00164 0 3.02442 -0.21033 0 -2.7348 -0.29865 0.44499 -1.94434
ASP_319 -5.26525 0.28742 6.10151 -0.10924 0.01401 0.33573 2.83819 -2.86817 -0 -0 -3.72324 -0.28088 0 0 0 -0.73559 0 0.06028 0.03895 0 1.73591 0.19886 0 -2.3716 -0.40038 0.34786 -3.79564
LEU_320 -8.8553 0.65854 3.99842 -0.46423 0.12137 0.10392 2.98472 -3.04538 -0 -0 -1.92681 0.19738 0 0 0 0 0 0.0389 0.45132 0.40915 0 -0.2643 0 0.18072 -0.25555 0.35248 -5.31465
ALA_321 -4.7044 0.17559 4.72363 -0.02144 0 0 2.66951 -2.73339 -0.01474 -0.14286 -2.32338 -0.35878 0 0 0 0 0 0.01675 0 0 0 -0.18613 0 1.8394 -0.2883 0.31403 -1.03451
ASN_322 -5.26294 0.44671 6.22385 -0.18787 0.08076 0.28439 2.9389 -3.05505 -0 -0 -2.23272 -0.34595 0 0 0 -0.80455 0 0.25519 0.06839 0 1.52081 0.17639 0 -0.93687 -0.15223 0.51612 -0.46667
TRP_323 -11.3737 1.56121 4.77786 -1.43725 0.19647 0.6074 2.65024 -3.34122 -0 -0 -0.92481 -0.32225 0 0 0 0 0 0.03954 0.0014 0 1.71985 -0.29373 0 1.6906 0.00934 0.82627 -3.61272
GLU_324 -7.06103 0.76773 6.66125 -0.21207 0.01777 0.26609 2.72556 -3.30001 -0.01474 -0.14286 -2.1602 -0.49561 0 0 0 0 0 -0.05076 0.23674 0 3.2385 -0.25687 0 -2.7348 -0.29255 0.87779 -1.93006
ASN_325 -4.13249 0.31958 4.53763 -0.17848 0.02863 0.25949 2.08669 -2.2732 -0 -0 -1.17795 -0.35345 0 0 0 -0.80455 0 -0.02519 0.01688 0 1.59751 0.20158 0 -0.93687 -0.29303 0.64419 -0.48302
GLU_326 -2.33604 0.14615 3.0833 -0.23029 0.03997 0.35977 1.22117 -1.38973 -0.00151 -0.00489 -1.48818 -0.53816 0 0 0 0 0 -0.01987 0.02355 0 2.91835 -0.03657 0 -2.7348 -0.26182 0.35922 -0.89038
GLN_327 -6.06719 0.66895 4.98257 -0.63908 0.10113 0.41301 2.30374 -2.47519 -0.00332 -0.04508 -1.79327 -0.58604 0 0 0 0 0 0.13031 0.20245 0 4.07396 0.06073 0 -0.18838 -0.36474 0.52142 1.29597
ALA_328 -1.63005 0.09375 1.52604 -0.03036 0.0104 0 0.18789 -0.83472 -0.00151 -0.00489 -0.11552 -0.50253 0 0 0 0 0 -0.01051 0 0 0 -0.10058 0 1.8394 0.07636 0.55557 1.05875
MET_329 -5.66826 0.86846 3.06618 -0.50717 0.15401 0.25741 0.94818 -1.57621 -0.00332 -0.04508 -1.01478 0.0492 0 0 0 0 0 0.00574 0.00894 2.75463 0 0.06947 0 0.60916 -0.05024 0.34879 0.27511
ILE_330 -2.85863 0.17971 2.17303 -0.55242 0.38285 0.16088 0.31609 -1.08898 -0 -0 -0.61199 -0.29819 0 0 0 0 0 -0.01852 0.00128 0.43869 0 -0.07934 0 0.73287 -0.37962 0.28197 -1.22031
LYS_331 -4.49822 0.60984 3.48642 -0.51998 0.22105 0.37385 0.78758 -1.548 -0 -0 0.32681 -0.09539 0 0 0 0 0 0.13703 0.00986 3.46608 0 0.00737 0 -1.5107 -0.43497 0.85139 1.67002
PRO_332 -3.89483 0.65319 2.10832 -0.07166 0 0.04436 0.49265 -0.8409 -0 -0 0.70525 0.61494 0 0 0 0 0 -0.18998 0.02472 0.30627 0 -0.33899 0 -2.4119 -0.34209 1.00422 -2.13643
ALA_333 -2.24168 0.25006 1.95433 -0.02777 0.00846 0 0.63551 -1.02924 -0 -0 0.69697 -0.57731 0 0 0 0 0 -0.01484 0 0 0 0.24258 0 1.8394 0.51297 0.37751 2.62697
ASN_334 -3.09017 0.10128 2.9244 -0.15953 0.01475 0.21077 0.30596 -1.32239 -0.01861 -0.21338 -0.19523 -0.09949 0 0 0 0 0 -0.03288 0.00604 0 1.45682 -0.21494 0 -0.93687 0.51492 0.29917 -0.4494
GLU_335 -2.22181 0.30729 2.37276 -0.48006 0.24841 1.55016 0.85763 -1.1393 -0.00208 -0.02677 -1.74134 -2.44564 0 0 0 0 0 -0.01424 0.00797 0 4.36669 0.20057 0 -2.7348 -0.10453 0.35787 -0.64119
ARG_336 -3.40256 0.30304 4.4455 -0.47687 0.05994 0.28176 1.74127 -1.76487 -0.00742 -0.04861 -2.14504 0.17596 0 0 0 -0.73503 0 -0.0275 0.0506 1.74719 0 0.11747 0 -1.2888 0.35966 0.45525 -0.15907
VAL_337 -6.16188 1.094 2.52686 -0.3144 0.26635 0.07141 2.31445 -2.1672 -0 -0 -2.33337 -0.13523 0 0 0 0 0 -0.02926 0.00088 0.23233 0 -0.09737 0 1.9342 0.29811 0.47736 -2.02277
LEU_338 -4.86059 0.54423 3.2155 -0.70895 0.26837 0.32431 1.58885 -1.96799 -0.01319 -0.13475 -0.52636 0.0122 0 0 0 0 0 -0.05904 0.00924 1.06803 0 -0.24111 0 0.18072 -0.24305 0.54932 -0.99428
GLU_339 -5.13825 0.43106 6.75971 -0.20845 0.03767 0.30365 2.83821 -2.82155 -0.00742 -0.04861 -2.68236 -0.60308 0 0 0 -0.73503 0 0.16117 0.03847 0 3.03882 -0.26362 0 -2.7348 -0.36572 0.56964 -1.43048
GLY_340 -3.75365 0.20521 4.26176 -4e-05 0 0 2.02554 -2.21217 -0.01903 -0.16388 -1.59675 -0.42155 0 0 0 0 0 -0.02723 0 0 0 0.49208 0 0.83697 -0.05981 0.34427 -0.08828
GLN_341 -8.22083 1.10469 5.79085 -0.85169 0.10011 0.88491 3.10066 -3.26644 -0.02977 -0.25092 -1.98895 -0.75017 0 0 0 0 0 0.02408 0.27405 0 4.1863 0.03938 0 -0.18838 0.1327 0.45225 0.54284
VAL_342 -6.69018 0.35501 5.98405 -0.31561 0.22084 0.07238 2.88037 -3.21707 -0.01124 -0.11777 -2.15434 -0.20827 0 0 0 0 0 -0.06369 0.00097 0.08086 0 -0.29233 0 1.9342 -0.10741 0.50915 -1.14008
GLU_343 -4.87372 0.24727 5.79967 -0.21435 0.0293 0.29945 2.41299 -2.67734 -0.03439 -0.31655 -2.0067 -0.57394 0 0 0 0 0 0.03978 0.00328 0 3.03409 -0.16733 0 -2.7348 -0.29436 0.42786 -1.59978
ILE_344 -8.70607 0.90613 4.14411 -0.72641 0.35867 0.28166 2.41483 -2.81769 -0 -0 -1.91659 0.34737 0 0 0 0 0 0.02053 0.17493 1.12733 0 -0.22436 0 0.73287 -0.26879 0.71396 -3.43754
ARG_345 -7.10378 0.4835 5.96216 -0.77494 0.13771 0.52523 2.66248 -3.08526 -0.02992 -0.26131 -1.4207 0.31947 0 0 0 0 0 0.02992 0.03252 2.50236 0 -0.0743 0 -1.2888 -0.13026 0.64408 -0.86984
GLU_346 -5.49639 0.40291 6.56944 -0.2093 0.02756 0.29351 2.52191 -2.97509 -0.01539 -0.15327 -1.98632 -0.57691 0 0 0 0 0 -0.02284 0.02021 0 3.02335 -0.20647 0 -2.7348 -0.32972 0.38635 -1.46126
MET_347 -6.33428 0.62252 4.70314 -0.31774 0.07937 0.01668 2.30085 -2.51683 -0.01563 -0.13559 -1.66493 0.04659 0 0 0 0 0 -0.01631 0.09667 1.07589 0 0.02278 0 0.60916 -0.18586 0.5006 -1.11293
MET_348 -6.11376 0.44629 2.93782 -0.58219 0.41347 0.16234 1.49477 -1.82118 -0 -0 -1.26887 -0.42402 0 0 0 0 0 -0.06858 0.0454 2.65998 0 0.00302 0 0.60916 -0.0194 0.6018 -0.92396
LEU_349 -3.86232 0.28473 2.91129 -0.50194 0.26504 0.14422 1.34255 -1.51632 -0.00733 -0.0235 -1.55386 0.0546 0 0 0 0 0 -0.05281 0.0509 0.27111 0 -0.08493 0 0.18072 -0.27593 0.59759 -1.77619
GLU_350 -4.20038 0.51427 4.64785 -0.2132 0.03388 0.34054 2.03261 -1.9503 -0.04216 -0.29116 -1.07304 -0.5248 0 0 0 0 0 -0.0387 0.07467 0 3.32334 0.21756 0 -2.7348 -0.16202 0.45789 0.41203
LYS_351 -3.05871 0.80734 2.74101 -0.30157 0.02891 0.12969 1.31157 -1.36267 -0.00733 -0.0235 -0.54112 0.00141 0 0 0 0 0 0.0771 0.0032 1.69348 0 -0.01658 0 -1.5107 5.72692 1.37398 7.07244
PRO_352 -5.97249 1.90924 3.06542 -0.07304 0 0.04539 1.41475 -1.64602 -0.00071 -0.00993 -1.36167 0.5804 0 0 0 0 0 -0.22235 0.10165 0.2436 0 -0.7482 0 -2.4119 5.84111 1.79615 2.55141
LEU_353 -7.54199 1.09094 3.45069 -0.65863 0.18209 0.22953 2.73382 -2.49513 -0 -0 -2.59356 0.09385 0 0 0 0 0 0.00654 0.00623 0.75324 0 -0.13424 0 0.18072 0.22853 0.90438 -3.56299
ALA_354 -3.30744 0.45535 2.42436 -0.02793 0.00553 0 1.41361 -1.65774 -0.02653 -0.15558 -0.85226 -0.42227 0 0 0 0 0 -0.0605 0 0 0 -0.00407 0 1.8394 -0.22792 0.38874 -0.21524
TRP_355 -5.86441 0.71703 2.63353 -0.71078 0.17974 0.44468 1.26387 -1.78347 -0 -0 -1.19006 -0.52623 0 0 0 0 0 -0.0427 0.23522 0 2.79953 -0.03674 0 1.6906 -0.47678 0.2985 -0.36847
TYR_356 -4.06534 0.28894 2.46687 -0.59895 0.05365 0.33037 0.99881 -1.51675 -0.01843 -0.08098 -0.22702 -0.09083 0 0 0 0 0 0.00637 0.01141 0 2.29317 -0.29556 0.00095 1.2797 0.19964 0.26881 1.30484
PHE_357 -5.98586 0.62235 2.15785 -0.6226 0.07173 0.32603 1.57138 -1.7067 -0.01913 -0.09091 -0.64998 0.2096 0 0 0 0 0 0.03973 0.00282 0 1.98467 -0.37186 0 1.0402 0.23566 0.29437 -0.89065
LYS_358 -4.35871 0.33182 4.05884 -0.48198 0.12826 0.2549 1.97713 -2.04223 -0.01389 -0.0934 -2.18383 0.33223 0 0 0 0 0 0.05475 0.03124 2.32636 0 0.0943 0 -1.5107 -0.29678 0.41377 -0.97792
THR_359 -3.7544 0.40161 2.813 -0.19916 0.14334 0.07518 1.59805 -1.68277 -0 -0 -0.96431 -0.64368 0 0 0 0 0 -0.00821 0.01563 0.07952 0 0.08054 2.28153 -1.0874 0.04452 0.30475 -0.50226
TRP_360 -6.56769 0.60256 4.20458 -1.35831 0.23635 0.47637 1.75693 -2.46792 -0 -0 -0.27702 -0.45756 0 0 0 0 0 -0.06991 0.09265 0 1.66042 0.00095 0 1.6906 -0.03692 0.31793 -0.19599
ALA_361 -6.4217 0.55438 3.76978 -0.02113 0 0 2.70948 -2.80845 -0 -0 -1.15809 -0.33342 0 0 0 0 0 -0.03478 0 0 0 0.22048 0 1.8394 -0.06467 0.35926 -1.38946
LEU_362 -8.55851 0.81978 4.81284 -0.65367 0.29814 0.19612 2.56818 -3.13541 -0 -0 -1.84302 -0.04114 0 0 0 0 0 0.16046 0.13587 1.31452 0 -0.3086 0 0.18072 0.01263 0.54846 -3.49263
SER_363 -6.14025 0.4178 6.39297 -0.02555 0 0.05952 2.87628 -3.02006 -0.03305 -0.2279 -1.74651 -0.70034 0 0 0 0 0 0.0035 0.00562 0.60503 0 0.3483 0.61275 -0.77834 0.04214 0.59631 -0.71177
ILE_364 -8.42925 0.66848 5.05661 -0.50693 0.44224 0.10142 3.1722 -3.04456 -0.01036 -0.03817 -2.17461 0.03779 0 0 0 0 0 0.05706 0.04501 0.49376 0 -0.42024 0 0.73287 0.25848 0.42755 -3.13066
PHE_365 -8.30908 0.74864 3.80793 -0.607 0.43126 0.32651 2.82242 -2.92818 -0.00634 -0.02284 -2.17423 -0.23351 0 0 0 0 0 -0.02472 0.37744 0 3.43696 -0.20386 0 1.0402 0.01144 0.78828 -0.71868
THR_366 -6.44345 0.3224 4.93799 -0.1132 0.03923 0.05147 2.74735 -2.69078 -0 -0 -1.68021 -1.13212 0 0 0 0 0 -0.04603 0.0035 0.69888 0 0.08263 2.28738 -1.0874 -0.04098 0.75492 -1.30842
ILE_367 -6.94875 0.56611 4.46051 -0.4957 0.41813 0.09605 2.33949 -2.6086 -0 -0 -2.01038 0.12996 0 0 0 0 0 0.02369 0.00219 0.51521 0 -0.4988 0 0.73287 0.12168 0.38284 -2.7735
VAL_368 -6.42235 0.37086 3.79009 -0.30992 0.20621 0.07051 2.45427 -2.55891 -0.01552 -0.08384 -2.40416 -0.11329 0 0 0 0 0 -0.0298 0.00019 0.0679 0 -0.38003 0 1.9342 0.12159 0.37683 -2.92516
PHE_369 -7.70779 0.85536 4.13694 -0.56898 0.29786 0.29583 2.91874 -2.733 -0.01036 -0.03817 -2.49695 -0.27918 0 0 0 0 0 -0.02482 0.45261 0 3.19006 -0.05199 0 1.0402 -0.05687 0.65775 -0.12275
ILE_370 -7.14028 0.60313 4.77753 -0.49997 0.30375 0.10572 2.63207 -2.71243 -0.00809 -0.03597 -1.94613 -0.14065 0 0 0 0 0 -0.05541 0.0158 0.62364 0 -0.41752 0 0.73287 -0.08221 0.84398 -2.40017
GLY_371 -3.07444 0.13976 3.89232 -5e-05 0 0 1.84829 -1.9568 -0 -0 -1.89432 -0.40942 0 0 0 0 0 -0.09824 0 0 0 0.19354 0 0.83697 0.55855 0.43664 0.47279
LEU_372 -7.39967 0.65274 4.47498 -0.51351 0.2179 0.1232 3.48011 -3.00796 -0 -0 -2.81584 0.25061 0 0 0 0 0 -0.04779 0.0425 0.34911 0 -0.27983 0 0.18072 0.42873 0.29105 -3.57295
ILE_373 -8.7324 1.48738 4.55762 -0.51967 0.47108 0.10533 3.12999 -3.26525 -0 -0 -2.49052 -0.03114 0 0 0 0 0 -0.04985 0.04465 0.60284 0 -0.43013 0 0.73287 -0.16803 0.76622 -3.78899
ILE_374 -5.83512 0.44761 4.50678 -0.6745 0.57236 0.15488 2.61071 -2.62004 -0 -0 -2.33378 0.16808 0 0 0 0 0 -0.01586 0.00527 0.55697 0 -0.35235 0 0.73287 -0.0555 0.85338 -1.27824
ALA_375 -5.15032 0.32682 3.86981 -0.02174 0 0 2.4842 -2.52136 -0.00175 -0.01312 -1.99799 -0.3602 0 0 0 0 0 0.01236 0 0 0 -0.25837 0 1.8394 -0.24411 0.44088 -1.59549
ALA_376 -6.843 0.59622 4.19595 -0.02266 0 0 2.97384 -3.10124 -0.01703 -0.1047 -2.57452 -0.35495 0 0 0 0 0 0.01198 0 0 0 -0.2606 0 1.8394 -0.43775 0.22533 -3.87373
ILE_377 -9.00595 1.15348 4.49481 -0.515 0.41883 0.1031 2.88973 -3.09633 -0 -0 -2.21901 -0.004 0 0 0 0 0 -0.06681 0.06772 0.48985 0 -0.47651 0 0.73287 -0.18422 0.38341 -4.83404
VAL_378 -5.445 0.32391 4.39166 -0.30676 0.19579 0.06893 2.52833 -2.50859 -0 -0 -2.24198 -0.11431 0 0 0 0 0 -0.05198 0.00018 0.05039 0 -0.28425 0 1.9342 0.01061 0.38148 -1.06739
LEU_379 -7.36209 0.68498 5.26598 -0.49805 0.2704 0.12329 2.99739 -3.06393 -0 -0 -2.59797 0.24542 0 0 0 0 0 -0.04702 0.06058 0.3484 0 -0.27909 0 0.18072 -0.19278 0.54062 -3.32314
LEU_380 -7.69371 0.65184 5.53959 -0.64996 0.35708 0.20598 3.32629 -3.18471 -0 -0 -2.33109 -0.06489 0 0 0 0 0 0.08704 0.14532 1.60284 0 -0.31619 0 0.18072 -0.31855 0.80985 -1.65256
LEU_381 -5.77267 0.39373 4.95197 -0.46946 0.20347 0.10701 2.53607 -2.71751 -0 -0 -2.25388 0.20785 0 0 0 0 0 0.097 0.04767 0.34883 0 -0.27967 0 0.18072 -0.31756 0.57889 -2.15753
ILE_382 -6.52607 0.461 5.03516 -0.50417 0.40837 0.10178 2.8482 -2.87892 -0 -0 -2.16997 0.0272 0 0 0 0 0 -0.04301 0.04926 0.54151 0 -0.44813 0 0.73287 -0.14551 0.35122 -2.15923
PHE_383 -9.17873 1.10827 4.74597 -0.49958 0.00951 0.17565 2.96206 -3.00496 -0 -0 -2.59594 -0.10082 0 0 0 0 0 -0.03709 0.15452 0 2.897 -0.11785 0 1.0402 -0.086 0.56116 -1.96663
ASN_384 -5.13699 0.20917 5.2345 -0.17545 0.01905 0.25867 2.03863 -2.54534 -0.00369 -0.05079 -1.44122 -0.31411 0 0 0 0 0 0.09172 0.05115 0 1.42868 0.37042 0 -0.93687 -0.05073 0.5331 -0.4201
ALA_385 -2.55124 0.10245 2.63781 -0.02233 0 0 1.37904 -1.52361 -0 -0 -0.74704 -0.33623 0 0 0 0 0 -0.03882 0 0 0 -0.12398 0 1.8394 -0.09217 0.27022 0.79349
ARG_386 -4.24021 0.19485 3.09416 -0.46213 0.05167 0.24724 1.33045 -1.59078 -0 -0 -0.95608 0.3293 0 0 0 0 0 0.018 0.01165 1.98328 0 -0.13183 0 -1.2888 -0.15813 0.4768 -1.09059
PHE:CtermProteinFull_387 -8.18075 0.88701 5.14633 -0.59157 0.11393 0.36341 1.72682 -2.52821 -0 -0 -1.69111 0.30459 0 0 0 0 0 0 0.00235 0 2.33151 0 0 1.0402 -0.02324 0.59836 -0.50035
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10492 DOMAINID 10856 MODEL 3 SSGCID - MygeA.17818.a Putative serine threonine-protein kinase  MG_109
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 407.536 tmscore: 0.60360 6i2pB_204 prob: 100 ident: 21.63
ATOM      1  N   MET A   1     -23.086 -12.923  16.511  1.00 11.000          N  
ATOM      2  CA  MET A   1     -24.119 -13.908  16.816  1.00 10.180          C  
ATOM      3  C   MET A   1     -24.320 -14.880  15.655  1.00  9.310          C  
ATOM      4  O   MET A   1     -23.560 -15.832  15.504  1.00  9.300          O  
ATOM      5  CB  MET A   1     -25.438 -13.214  17.173  1.00 14.580          C  
ATOM      6  CG  MET A   1     -25.441 -12.440  18.495  1.00 14.580          C  
ATOM      7  SD  MET A   1     -26.987 -11.530  18.769  1.00 14.580          S  
ATOM      8  CE  MET A   1     -28.185 -12.832  19.092  1.00 14.580          C  
ATOM      9 1H   MET A   1     -23.014 -12.252  17.262  1.00 13.200          H  
ATOM     10 2H   MET A   1     -22.198 -13.393  16.394  1.00 13.200          H  
ATOM     11 3H   MET A   1     -23.332 -12.451  15.654  1.00 13.200          H  
ATOM     12  HA  MET A   1     -23.793 -14.492  17.677  1.00 12.220          H  
ATOM     13 1HB  MET A   1     -25.704 -12.503  16.396  1.00 17.500          H  
ATOM     14 2HB  MET A   1     -26.223 -13.965  17.226  1.00 17.500          H  
ATOM     15 1HG  MET A   1     -25.302 -13.136  19.325  1.00 17.500          H  
ATOM     16 2HG  MET A   1     -24.623 -11.724  18.515  1.00 17.500          H  
ATOM     17 1HE  MET A   1     -29.161 -12.384  19.282  1.00 17.500          H  
ATOM     18 2HE  MET A   1     -28.260 -13.494  18.232  1.00 17.500          H  
ATOM     19 3HE  MET A   1     -27.875 -13.404  19.967  1.00 17.500          H  
ATOM     20  N   GLU A   2     -25.335 -14.625  14.822  1.00  8.710          N  
ATOM     21  CA  GLU A   2     -25.648 -15.494  13.680  1.00  8.040          C  
ATOM     22  C   GLU A   2     -24.528 -15.581  12.645  1.00  7.080          C  
ATOM     23  O   GLU A   2     -24.282 -16.644  12.079  1.00  6.690          O  
ATOM     24  CB  GLU A   2     -26.917 -14.984  12.993  1.00 11.520          C  
ATOM     25  CG  GLU A   2     -28.199 -15.161  13.809  1.00 11.520          C  
ATOM     26  CD  GLU A   2     -29.406 -14.522  13.160  1.00 11.520          C  
ATOM     27  OE1 GLU A   2     -29.224 -13.779  12.208  1.00 11.520          O  
ATOM     28  OE2 GLU A   2     -30.496 -14.749  13.609  1.00 11.520          O  
ATOM     29  H   GLU A   2     -25.937 -13.831  14.985  1.00 10.450          H  
ATOM     30  HA  GLU A   2     -25.834 -16.500  14.061  1.00  9.650          H  
ATOM     31 1HB  GLU A   2     -26.806 -13.925  12.764  1.00 13.830          H  
ATOM     32 2HB  GLU A   2     -27.049 -15.508  12.045  1.00 13.830          H  
ATOM     33 1HG  GLU A   2     -28.389 -16.227  13.932  1.00 13.830          H  
ATOM     34 2HG  GLU A   2     -28.053 -14.732  14.799  1.00 13.830          H  
ATOM     35  N   ALA A   3     -23.852 -14.451  12.407  1.00  6.930          N  
ATOM     36  CA  ALA A   3     -22.772 -14.312  11.429  1.00  6.310          C  
ATOM     37  C   ALA A   3     -23.190 -14.654  10.001  1.00  5.720          C  
ATOM     38  O   ALA A   3     -22.384 -15.193   9.241  1.00  5.700          O  
ATOM     39  CB  ALA A   3     -21.598 -15.204  11.820  1.00  9.080          C  
ATOM     40  H   ALA A   3     -24.119 -13.630  12.923  1.00  8.320          H  
ATOM     41  HA  ALA A   3     -22.447 -13.272  11.443  1.00  7.570          H  
ATOM     42 1HB  ALA A   3     -20.782 -15.058  11.113  1.00 10.900          H  
ATOM     43 2HB  ALA A   3     -21.259 -14.942  12.822  1.00 10.900          H  
ATOM     44 3HB  ALA A   3     -21.896 -16.247  11.804  1.00 10.900          H  
ATOM     45  N   ILE A   4     -24.429 -14.320   9.627  1.00  5.550          N  
ATOM     46  CA  ILE A   4     -24.920 -14.568   8.276  1.00  5.220          C  
ATOM     47  C   ILE A   4     -25.302 -13.235   7.645  1.00  4.500          C  
ATOM     48  O   ILE A   4     -25.893 -12.383   8.303  1.00  4.330          O  
ATOM     49  CB  ILE A   4     -26.127 -15.541   8.245  1.00  7.440          C  
ATOM     50  CG1 ILE A   4     -25.797 -16.860   9.038  1.00  7.440          C  
ATOM     51  CG2 ILE A   4     -26.514 -15.885   6.757  1.00  7.440          C  
ATOM     52  CD1 ILE A   4     -24.626 -17.703   8.544  1.00  7.440          C  
ATOM     53  H   ILE A   4     -25.036 -13.859  10.289  1.00  6.660          H  
ATOM     54  HA  ILE A   4     -24.130 -14.996   7.685  1.00  6.260          H  
ATOM     55  HB  ILE A   4     -26.980 -15.075   8.738  1.00  8.930          H  
ATOM     56 1HG1 ILE A   4     -25.606 -16.588  10.060  1.00  8.930          H  
ATOM     57 2HG1 ILE A   4     -26.683 -17.491   9.017  1.00  8.930          H  
ATOM     58 1HG2 ILE A   4     -27.367 -16.560   6.758  1.00  8.930          H  
ATOM     59 2HG2 ILE A   4     -26.791 -14.980   6.222  1.00  8.930          H  
ATOM     60 3HG2 ILE A   4     -25.680 -16.355   6.244  1.00  8.930          H  
ATOM     61 1HD1 ILE A   4     -24.525 -18.575   9.192  1.00  8.930          H  
ATOM     62 2HD1 ILE A   4     -24.794 -18.024   7.549  1.00  8.930          H  
ATOM     63 3HD1 ILE A   4     -23.711 -17.139   8.583  1.00  8.930          H  
ATOM     64  N   LEU A   5     -24.948 -13.042   6.384  1.00  4.450          N  
ATOM     65  CA  LEU A   5     -25.289 -11.819   5.666  1.00  4.130          C  
ATOM     66  C   LEU A   5     -26.815 -11.708   5.627  1.00  3.470          C  
ATOM     67  O   LEU A   5     -27.507 -12.666   5.274  1.00  3.830          O  
ATOM     68  CB  LEU A   5     -24.651 -11.907   4.268  1.00  5.910          C  
ATOM     69  CG  LEU A   5     -24.647 -10.687   3.331  1.00  5.910          C  
ATOM     70  CD1 LEU A   5     -23.347 -10.736   2.519  1.00  5.910          C  
ATOM     71  CD2 LEU A   5     -25.837 -10.736   2.383  1.00  5.910          C  
ATOM     72  H   LEU A   5     -24.434 -13.772   5.911  1.00  5.340          H  
ATOM     73  HA  LEU A   5     -24.879 -10.962   6.202  1.00  4.960          H  
ATOM     74 1HB  LEU A   5     -23.633 -12.143   4.419  1.00  7.090          H  
ATOM     75 2HB  LEU A   5     -25.113 -12.736   3.730  1.00  7.090          H  
ATOM     76  HG  LEU A   5     -24.669  -9.768   3.907  1.00  7.090          H  
ATOM     77 1HD1 LEU A   5     -23.301  -9.902   1.848  1.00  7.090          H  
ATOM     78 2HD1 LEU A   5     -22.495 -10.699   3.191  1.00  7.090          H  
ATOM     79 3HD1 LEU A   5     -23.306 -11.648   1.953  1.00  7.090          H  
ATOM     80 1HD2 LEU A   5     -25.803  -9.879   1.708  1.00  7.090          H  
ATOM     81 2HD2 LEU A   5     -25.798 -11.656   1.800  1.00  7.090          H  
ATOM     82 3HD2 LEU A   5     -26.753 -10.700   2.952  1.00  7.090          H  
ATOM     83  N   LYS A   6     -27.357 -10.530   5.959  1.00  2.920          N  
ATOM     84  CA  LYS A   6     -28.818 -10.351   6.003  1.00  2.940          C  
ATOM     85  C   LYS A   6     -29.472 -10.149   4.646  1.00  2.720          C  
ATOM     86  O   LYS A   6     -30.061  -9.103   4.363  1.00  3.300          O  
ATOM     87  CB  LYS A   6     -29.190  -9.176   6.914  1.00  4.110          C  
ATOM     88  CG  LYS A   6     -28.770  -9.316   8.389  1.00  4.110          C  
ATOM     89  CD  LYS A   6     -29.524 -10.452   9.106  1.00  4.110          C  
ATOM     90  CE  LYS A   6     -29.210 -10.474  10.596  1.00  4.110          C  
ATOM     91  NZ  LYS A   6     -29.899 -11.604  11.304  1.00  4.110          N  
ATOM     92  H   LYS A   6     -26.743  -9.776   6.234  1.00  3.500          H  
ATOM     93  HA  LYS A   6     -29.250 -11.260   6.415  1.00  3.530          H  
ATOM     94 1HB  LYS A   6     -28.738  -8.263   6.533  1.00  4.930          H  
ATOM     95 2HB  LYS A   6     -30.271  -9.034   6.892  1.00  4.930          H  
ATOM     96 1HG  LYS A   6     -27.700  -9.531   8.437  1.00  4.930          H  
ATOM     97 2HG  LYS A   6     -28.956  -8.376   8.909  1.00  4.930          H  
ATOM     98 1HD  LYS A   6     -30.598 -10.338   8.961  1.00  4.930          H  
ATOM     99 2HD  LYS A   6     -29.216 -11.414   8.695  1.00  4.930          H  
ATOM    100 1HE  LYS A   6     -28.135 -10.578  10.731  1.00  4.930          H  
ATOM    101 2HE  LYS A   6     -29.536  -9.535  11.039  1.00  4.930          H  
ATOM    102 1HZ  LYS A   6     -29.665 -11.594  12.287  1.00  4.930          H  
ATOM    103 2HZ  LYS A   6     -30.894 -11.533  11.207  1.00  4.930          H  
ATOM    104 3HZ  LYS A   6     -29.592 -12.510  10.923  1.00  4.930          H  
ATOM    105  N   ILE A   7     -29.399 -11.191   3.847  1.00  2.420          N  
ATOM    106  CA  ILE A   7     -29.961 -11.224   2.514  1.00  2.650          C  
ATOM    107  C   ILE A   7     -31.452 -11.538   2.664  1.00  2.510          C  
ATOM    108  O   ILE A   7     -31.829 -12.324   3.528  1.00  2.990          O  
ATOM    109  CB  ILE A   7     -29.199 -12.247   1.637  1.00  3.620          C  
ATOM    110  CG1 ILE A   7     -29.475 -12.015   0.152  1.00  3.620          C  
ATOM    111  CG2 ILE A   7     -29.606 -13.686   2.034  1.00  3.620          C  
ATOM    112  CD1 ILE A   7     -28.446 -12.670  -0.741  1.00  3.620          C  
ATOM    113  H   ILE A   7     -28.891 -11.995   4.224  1.00  2.900          H  
ATOM    114  HA  ILE A   7     -29.858 -10.237   2.063  1.00  3.180          H  
ATOM    115  HB  ILE A   7     -28.148 -12.146   1.795  1.00  4.340          H  
ATOM    116 1HG1 ILE A   7     -30.443 -12.430  -0.105  1.00  4.340          H  
ATOM    117 2HG1 ILE A   7     -29.482 -10.944  -0.062  1.00  4.340          H  
ATOM    118 1HG2 ILE A   7     -29.063 -14.404   1.445  1.00  4.340          H  
ATOM    119 2HG2 ILE A   7     -29.373 -13.843   3.088  1.00  4.340          H  
ATOM    120 3HG2 ILE A   7     -30.668 -13.860   1.881  1.00  4.340          H  
ATOM    121 1HD1 ILE A   7     -28.708 -12.470  -1.778  1.00  4.340          H  
ATOM    122 2HD1 ILE A   7     -27.461 -12.250  -0.525  1.00  4.340          H  
ATOM    123 3HD1 ILE A   7     -28.411 -13.728  -0.578  1.00  4.340          H  
ATOM    124  N   GLY A   8     -32.306 -10.937   1.833  1.00  2.150          N  
ATOM    125  CA  GLY A   8     -33.758 -11.180   1.900  1.00  2.110          C  
ATOM    126  C   GLY A   8     -34.214 -12.417   1.119  1.00  2.000          C  
ATOM    127  O   GLY A   8     -35.409 -12.668   0.964  1.00  2.590          O  
ATOM    128  H   GLY A   8     -31.947 -10.281   1.149  1.00  2.580          H  
ATOM    129 1HA  GLY A   8     -34.049 -11.292   2.945  1.00  2.530          H  
ATOM    130 2HA  GLY A   8     -34.282 -10.302   1.525  1.00  2.530          H  
ATOM    131  N   ASP A   9     -33.239 -13.138   0.574  1.00  1.870          N  
ATOM    132  CA  ASP A   9     -33.354 -14.332  -0.266  1.00  1.980          C  
ATOM    133  C   ASP A   9     -33.929 -14.055  -1.662  1.00  2.230          C  
ATOM    134  O   ASP A   9     -34.089 -14.960  -2.488  1.00  2.970          O  
ATOM    135  CB  ASP A   9     -34.199 -15.408   0.439  1.00  2.730          C  
ATOM    136  CG  ASP A   9     -33.566 -15.933   1.731  1.00  2.730          C  
ATOM    137  OD1 ASP A   9     -32.385 -16.201   1.727  1.00  2.730          O  
ATOM    138  OD2 ASP A   9     -34.272 -16.076   2.705  1.00  2.730          O  
ATOM    139  H   ASP A   9     -32.302 -12.831   0.783  1.00  2.240          H  
ATOM    140  HA  ASP A   9     -32.354 -14.729  -0.378  1.00  2.380          H  
ATOM    141 1HB  ASP A   9     -35.193 -15.033   0.656  1.00  3.270          H  
ATOM    142 2HB  ASP A   9     -34.326 -16.257  -0.233  1.00  3.270          H  
ATOM    143  N   ILE A  10     -34.153 -12.785  -1.972  1.00  1.900          N  
ATOM    144  CA  ILE A  10     -34.633 -12.389  -3.282  1.00  2.350          C  
ATOM    145  C   ILE A  10     -33.560 -11.569  -3.941  1.00  1.790          C  
ATOM    146  O   ILE A  10     -33.133 -10.546  -3.397  1.00  2.190          O  
ATOM    147  CB  ILE A  10     -35.936 -11.567  -3.184  1.00  3.110          C  
ATOM    148  CG1 ILE A  10     -37.027 -12.430  -2.503  1.00  3.110          C  
ATOM    149  CG2 ILE A  10     -36.371 -11.087  -4.599  1.00  3.110          C  
ATOM    150  CD1 ILE A  10     -38.288 -11.689  -2.123  1.00  3.110          C  
ATOM    151  H   ILE A  10     -33.979 -12.069  -1.282  1.00  2.280          H  
ATOM    152  HA  ILE A  10     -34.814 -13.276  -3.892  1.00  2.820          H  
ATOM    153  HB  ILE A  10     -35.765 -10.699  -2.549  1.00  3.730          H  
ATOM    154 1HG1 ILE A  10     -37.289 -13.253  -3.171  1.00  3.730          H  
ATOM    155 2HG1 ILE A  10     -36.614 -12.850  -1.585  1.00  3.730          H  
ATOM    156 1HG2 ILE A  10     -37.277 -10.498  -4.537  1.00  3.730          H  
ATOM    157 2HG2 ILE A  10     -35.590 -10.468  -5.051  1.00  3.730          H  
ATOM    158 3HG2 ILE A  10     -36.547 -11.955  -5.237  1.00  3.730          H  
ATOM    159 1HD1 ILE A  10     -38.975 -12.384  -1.641  1.00  3.730          H  
ATOM    160 2HD1 ILE A  10     -38.041 -10.884  -1.428  1.00  3.730          H  
ATOM    161 3HD1 ILE A  10     -38.764 -11.274  -3.002  1.00  3.730          H  
ATOM    162  N   VAL A  11     -33.111 -12.012  -5.103  1.00  1.360          N  
ATOM    163  CA  VAL A  11     -32.064 -11.295  -5.787  1.00  1.050          C  
ATOM    164  C   VAL A  11     -32.611 -10.666  -7.052  1.00  1.050          C  
ATOM    165  O   VAL A  11     -32.926 -11.361  -8.035  1.00  1.120          O  
ATOM    166  CB  VAL A  11     -30.924 -12.256  -6.091  1.00  1.590          C  
ATOM    167  CG1 VAL A  11     -29.795 -11.550  -6.807  1.00  1.590          C  
ATOM    168  CG2 VAL A  11     -30.463 -12.899  -4.770  1.00  1.590          C  
ATOM    169  H   VAL A  11     -33.498 -12.874  -5.505  1.00  1.630          H  
ATOM    170  HA  VAL A  11     -31.692 -10.504  -5.136  1.00  1.260          H  
ATOM    171  HB  VAL A  11     -31.283 -13.005  -6.750  1.00  1.910          H  
ATOM    172 1HG1 VAL A  11     -29.014 -12.272  -7.013  1.00  1.910          H  
ATOM    173 2HG1 VAL A  11     -30.145 -11.117  -7.747  1.00  1.910          H  
ATOM    174 3HG1 VAL A  11     -29.402 -10.759  -6.172  1.00  1.910          H  
ATOM    175 1HG2 VAL A  11     -29.674 -13.593  -4.961  1.00  1.910          H  
ATOM    176 2HG2 VAL A  11     -30.106 -12.121  -4.097  1.00  1.910          H  
ATOM    177 3HG2 VAL A  11     -31.292 -13.428  -4.298  1.00  1.910          H  
ATOM    178  N   GLU A  12     -32.657  -9.334  -7.040  1.00  1.060          N  
ATOM    179  CA  GLU A  12     -33.245  -8.543  -8.115  1.00  1.230          C  
ATOM    180  C   GLU A  12     -34.506  -9.252  -8.605  1.00  1.280          C  
ATOM    181  O   GLU A  12     -35.391  -9.562  -7.803  1.00  2.010          O  
ATOM    182  CB  GLU A  12     -32.223  -8.350  -9.257  1.00  1.650          C  
ATOM    183  CG  GLU A  12     -30.936  -7.605  -8.845  1.00  1.650          C  
ATOM    184  CD  GLU A  12     -30.014  -7.301 -10.027  1.00  1.650          C  
ATOM    185  OE1 GLU A  12     -30.327  -7.718 -11.107  1.00  1.650          O  
ATOM    186  OE2 GLU A  12     -29.006  -6.662  -9.837  1.00  1.650          O  
ATOM    187  H   GLU A  12     -32.343  -8.861  -6.199  1.00  1.270          H  
ATOM    188  HA  GLU A  12     -33.524  -7.566  -7.730  1.00  1.480          H  
ATOM    189 1HB  GLU A  12     -31.930  -9.323  -9.662  1.00  1.980          H  
ATOM    190 2HB  GLU A  12     -32.679  -7.776 -10.064  1.00  1.980          H  
ATOM    191 1HG  GLU A  12     -31.214  -6.669  -8.367  1.00  1.980          H  
ATOM    192 2HG  GLU A  12     -30.401  -8.210  -8.114  1.00  1.980          H  
ATOM    193  N   ASN A  13     -34.586  -9.537  -9.895  1.00  1.280          N  
ATOM    194  CA  ASN A  13     -35.682 -10.307 -10.451  1.00  1.290          C  
ATOM    195  C   ASN A  13     -35.131 -11.536 -11.156  1.00  1.140          C  
ATOM    196  O   ASN A  13     -35.720 -12.027 -12.122  1.00  1.180          O  
ATOM    197  CB  ASN A  13     -36.530  -9.450 -11.370  1.00  1.800          C  
ATOM    198  CG  ASN A  13     -35.776  -8.918 -12.562  1.00  1.800          C  
ATOM    199  OD1 ASN A  13     -34.535  -8.849 -12.604  1.00  1.800          O  
ATOM    200  ND2 ASN A  13     -36.524  -8.517 -13.561  1.00  1.800          N  
ATOM    201  H   ASN A  13     -33.859  -9.225 -10.531  1.00  1.540          H  
ATOM    202  HA  ASN A  13     -36.311 -10.663  -9.633  1.00  1.550          H  
ATOM    203 1HB  ASN A  13     -37.378 -10.035 -11.726  1.00  2.160          H  
ATOM    204 2HB  ASN A  13     -36.929  -8.609 -10.806  1.00  2.160          H  
ATOM    205 1HD2 ASN A  13     -36.098  -8.147 -14.388  1.00  2.160          H  
ATOM    206 2HD2 ASN A  13     -37.519  -8.582 -13.498  1.00  2.160          H  
ATOM    207  N   LYS A  14     -33.972 -12.006 -10.689  1.00  1.040          N  
ATOM    208  CA  LYS A  14     -33.310 -13.145 -11.306  1.00  0.990          C  
ATOM    209  C   LYS A  14     -33.245 -14.410 -10.460  1.00  0.910          C  
ATOM    210  O   LYS A  14     -33.336 -15.504 -11.033  1.00  0.910          O  
ATOM    211  CB  LYS A  14     -31.903 -12.748 -11.736  1.00  1.410          C  
ATOM    212  CG  LYS A  14     -31.869 -11.741 -12.874  1.00  1.410          C  
ATOM    213  CD  LYS A  14     -30.438 -11.352 -13.252  1.00  1.410          C  
ATOM    214  CE  LYS A  14     -30.432 -10.404 -14.458  1.00  1.410          C  
ATOM    215  NZ  LYS A  14     -29.053  -9.949 -14.821  1.00  1.410          N  
ATOM    216  H   LYS A  14     -33.564 -11.564  -9.858  1.00  1.250          H  
ATOM    217  HA  LYS A  14     -33.868 -13.404 -12.205  1.00  1.190          H  
ATOM    218 1HB  LYS A  14     -31.370 -12.321 -10.886  1.00  1.690          H  
ATOM    219 2HB  LYS A  14     -31.364 -13.636 -12.059  1.00  1.690          H  
ATOM    220 1HG  LYS A  14     -32.368 -12.170 -13.743  1.00  1.690          H  
ATOM    221 2HG  LYS A  14     -32.415 -10.843 -12.575  1.00  1.690          H  
ATOM    222 1HD  LYS A  14     -29.958 -10.849 -12.406  1.00  1.690          H  
ATOM    223 2HD  LYS A  14     -29.857 -12.245 -13.502  1.00  1.690          H  
ATOM    224 1HE  LYS A  14     -30.861 -10.927 -15.310  1.00  1.690          H  
ATOM    225 2HE  LYS A  14     -31.044  -9.530 -14.232  1.00  1.690          H  
ATOM    226 1HZ  LYS A  14     -29.089  -9.345 -15.621  1.00  1.690          H  
ATOM    227 2HZ  LYS A  14     -28.640  -9.442 -14.044  1.00  1.690          H  
ATOM    228 3HZ  LYS A  14     -28.462 -10.774 -15.051  1.00  1.690          H  
ATOM    229  N   TYR A  15     -33.049 -14.288  -9.135  1.00  0.880          N  
ATOM    230  CA  TYR A  15     -32.863 -15.521  -8.368  1.00  0.830          C  
ATOM    231  C   TYR A  15     -33.660 -15.619  -7.072  1.00  0.870          C  
ATOM    232  O   TYR A  15     -33.891 -14.631  -6.360  1.00  0.980          O  
ATOM    233  CB  TYR A  15     -31.392 -15.719  -8.020  1.00  1.180          C  
ATOM    234  CG  TYR A  15     -30.496 -15.637  -9.178  1.00  1.180          C  
ATOM    235  CD1 TYR A  15     -29.747 -14.493  -9.405  1.00  1.180          C  
ATOM    236  CD2 TYR A  15     -30.468 -16.659 -10.052  1.00  1.180          C  
ATOM    237  CE1 TYR A  15     -28.957 -14.413 -10.517  1.00  1.180          C  
ATOM    238  CE2 TYR A  15     -29.719 -16.574 -11.159  1.00  1.180          C  
ATOM    239  CZ  TYR A  15     -28.955 -15.470 -11.403  1.00  1.180          C  
ATOM    240  OH  TYR A  15     -28.193 -15.423 -12.520  1.00  1.180          O  
ATOM    241  H   TYR A  15     -33.008 -13.362  -8.701  1.00  1.060          H  
ATOM    242  HA  TYR A  15     -33.176 -16.356  -8.987  1.00  1.000          H  
ATOM    243 1HB  TYR A  15     -31.074 -15.035  -7.274  1.00  1.420          H  
ATOM    244 2HB  TYR A  15     -31.284 -16.699  -7.617  1.00  1.420          H  
ATOM    245  HD1 TYR A  15     -29.789 -13.672  -8.708  1.00  1.420          H  
ATOM    246  HD2 TYR A  15     -31.076 -17.537  -9.865  1.00  1.420          H  
ATOM    247  HE1 TYR A  15     -28.356 -13.523 -10.710  1.00  1.420          H  
ATOM    248  HE2 TYR A  15     -29.732 -17.393 -11.866  1.00  1.420          H  
ATOM    249  HH  TYR A  15     -28.253 -16.270 -12.973  1.00  1.420          H  
ATOM    250  N   GLN A  16     -34.001 -16.858  -6.719  1.00  0.850          N  
ATOM    251  CA  GLN A  16     -34.631 -17.131  -5.424  1.00  0.880          C  
ATOM    252  C   GLN A  16     -33.794 -18.081  -4.595  1.00  0.840          C  
ATOM    253  O   GLN A  16     -33.611 -19.251  -4.952  1.00  0.840          O  
ATOM    254  CB  GLN A  16     -36.036 -17.713  -5.575  1.00  1.220          C  
ATOM    255  CG  GLN A  16     -36.712 -18.154  -4.238  1.00  1.220          C  
ATOM    256  CD  GLN A  16     -37.078 -16.991  -3.293  1.00  1.220          C  
ATOM    257  OE1 GLN A  16     -37.869 -16.121  -3.675  1.00  1.220          O  
ATOM    258  NE2 GLN A  16     -36.538 -16.982  -2.067  1.00  1.220          N  
ATOM    259  H   GLN A  16     -33.810 -17.620  -7.386  1.00  1.020          H  
ATOM    260  HA  GLN A  16     -34.709 -16.195  -4.867  1.00  1.060          H  
ATOM    261 1HB  GLN A  16     -36.677 -16.957  -6.008  1.00  1.460          H  
ATOM    262 2HB  GLN A  16     -36.013 -18.564  -6.257  1.00  1.460          H  
ATOM    263 1HG  GLN A  16     -37.633 -18.674  -4.486  1.00  1.460          H  
ATOM    264 2HG  GLN A  16     -36.051 -18.833  -3.693  1.00  1.460          H  
ATOM    265 1HE2 GLN A  16     -36.786 -16.248  -1.427  1.00  1.460          H  
ATOM    266 2HE2 GLN A  16     -35.873 -17.720  -1.765  1.00  1.460          H  
ATOM    267  N   ILE A  17     -33.295 -17.581  -3.478  1.00  0.830          N  
ATOM    268  CA  ILE A  17     -32.447 -18.368  -2.611  1.00  0.800          C  
ATOM    269  C   ILE A  17     -33.266 -19.357  -1.812  1.00  0.900          C  
ATOM    270  O   ILE A  17     -34.327 -19.036  -1.262  1.00  1.020          O  
ATOM    271  CB  ILE A  17     -31.574 -17.462  -1.722  1.00  1.130          C  
ATOM    272  CG1 ILE A  17     -30.584 -16.665  -2.634  1.00  1.130          C  
ATOM    273  CG2 ILE A  17     -30.839 -18.268  -0.653  1.00  1.130          C  
ATOM    274  CD1 ILE A  17     -29.861 -15.542  -1.991  1.00  1.130          C  
ATOM    275  H   ILE A  17     -33.522 -16.614  -3.218  1.00  1.000          H  
ATOM    276  HA  ILE A  17     -31.768 -18.944  -3.221  1.00  0.960          H  
ATOM    277  HB  ILE A  17     -32.200 -16.761  -1.239  1.00  1.360          H  
ATOM    278 1HG1 ILE A  17     -29.829 -17.356  -2.978  1.00  1.360          H  
ATOM    279 2HG1 ILE A  17     -31.127 -16.272  -3.494  1.00  1.360          H  
ATOM    280 1HG2 ILE A  17     -30.267 -17.599  -0.036  1.00  1.360          H  
ATOM    281 2HG2 ILE A  17     -31.557 -18.781  -0.015  1.00  1.360          H  
ATOM    282 3HG2 ILE A  17     -30.180 -19.003  -1.122  1.00  1.360          H  
ATOM    283 1HD1 ILE A  17     -29.201 -15.097  -2.718  1.00  1.360          H  
ATOM    284 2HD1 ILE A  17     -30.560 -14.798  -1.654  1.00  1.360          H  
ATOM    285 3HD1 ILE A  17     -29.282 -15.890  -1.154  1.00  1.360          H  
ATOM    286  N   GLU A  18     -32.804 -20.603  -1.842  1.00  0.910          N  
ATOM    287  CA  GLU A  18     -33.440 -21.698  -1.131  1.00  1.110          C  
ATOM    288  C   GLU A  18     -32.764 -21.884   0.212  1.00  1.150          C  
ATOM    289  O   GLU A  18     -33.414 -22.153   1.224  1.00  1.800          O  
ATOM    290  CB  GLU A  18     -33.333 -22.986  -1.950  1.00  1.470          C  
ATOM    291  CG  GLU A  18     -34.114 -22.967  -3.256  1.00  1.470          C  
ATOM    292  CD  GLU A  18     -33.869 -24.191  -4.083  1.00  1.470          C  
ATOM    293  OE1 GLU A  18     -32.985 -24.934  -3.732  1.00  1.470          O  
ATOM    294  OE2 GLU A  18     -34.572 -24.411  -5.047  1.00  1.470          O  
ATOM    295  H   GLU A  18     -31.939 -20.776  -2.357  1.00  1.090          H  
ATOM    296  HA  GLU A  18     -34.491 -21.456  -0.967  1.00  1.330          H  
ATOM    297 1HB  GLU A  18     -32.281 -23.169  -2.193  1.00  1.770          H  
ATOM    298 2HB  GLU A  18     -33.682 -23.827  -1.353  1.00  1.770          H  
ATOM    299 1HG  GLU A  18     -35.177 -22.892  -3.033  1.00  1.770          H  
ATOM    300 2HG  GLU A  18     -33.825 -22.080  -3.828  1.00  1.770          H  
ATOM    301  N   LYS A  19     -31.444 -21.728   0.210  1.00  1.130          N  
ATOM    302  CA  LYS A  19     -30.657 -21.917   1.421  1.00  1.090          C  
ATOM    303  C   LYS A  19     -29.256 -21.366   1.285  1.00  0.850          C  
ATOM    304  O   LYS A  19     -28.790 -21.116   0.173  1.00  0.790          O  
ATOM    305  CB  LYS A  19     -30.542 -23.404   1.781  1.00  1.540          C  
ATOM    306  CG  LYS A  19     -29.808 -24.268   0.739  1.00  1.540          C  
ATOM    307  CD  LYS A  19     -29.714 -25.713   1.203  1.00  1.540          C  
ATOM    308  CE  LYS A  19     -28.951 -26.579   0.212  1.00  1.540          C  
ATOM    309  NZ  LYS A  19     -28.825 -27.988   0.688  1.00  1.540          N  
ATOM    310  H   LYS A  19     -30.995 -21.512  -0.684  1.00  1.360          H  
ATOM    311  HA  LYS A  19     -31.149 -21.389   2.239  1.00  1.310          H  
ATOM    312 1HB  LYS A  19     -29.995 -23.505   2.719  1.00  1.850          H  
ATOM    313 2HB  LYS A  19     -31.534 -23.826   1.935  1.00  1.850          H  
ATOM    314 1HG  LYS A  19     -30.347 -24.226  -0.211  1.00  1.850          H  
ATOM    315 2HG  LYS A  19     -28.798 -23.886   0.579  1.00  1.850          H  
ATOM    316 1HD  LYS A  19     -29.198 -25.739   2.166  1.00  1.850          H  
ATOM    317 2HD  LYS A  19     -30.717 -26.119   1.335  1.00  1.850          H  
ATOM    318 1HE  LYS A  19     -29.478 -26.577  -0.736  1.00  1.850          H  
ATOM    319 2HE  LYS A  19     -27.952 -26.160   0.065  1.00  1.850          H  
ATOM    320 1HZ  LYS A  19     -28.315 -28.532   0.003  1.00  1.850          H  
ATOM    321 2HZ  LYS A  19     -28.326 -28.002   1.568  1.00  1.850          H  
ATOM    322 3HZ  LYS A  19     -29.744 -28.388   0.817  1.00  1.850          H  
ATOM    323  N   LEU A  20     -28.572 -21.225   2.418  1.00  0.860          N  
ATOM    324  CA  LEU A  20     -27.145 -20.942   2.403  1.00  0.750          C  
ATOM    325  C   LEU A  20     -26.482 -22.277   2.087  1.00  0.740          C  
ATOM    326  O   LEU A  20     -26.853 -23.297   2.671  1.00  0.910          O  
ATOM    327  CB  LEU A  20     -26.655 -20.414   3.766  1.00  1.090          C  
ATOM    328  CG  LEU A  20     -25.125 -20.056   3.881  1.00  1.090          C  
ATOM    329  CD1 LEU A  20     -24.774 -18.859   3.024  1.00  1.090          C  
ATOM    330  CD2 LEU A  20     -24.790 -19.755   5.291  1.00  1.090          C  
ATOM    331  H   LEU A  20     -29.037 -21.388   3.302  1.00  1.030          H  
ATOM    332  HA  LEU A  20     -26.918 -20.232   1.619  1.00  0.900          H  
ATOM    333 1HB  LEU A  20     -27.217 -19.516   4.007  1.00  1.310          H  
ATOM    334 2HB  LEU A  20     -26.874 -21.167   4.522  1.00  1.310          H  
ATOM    335  HG  LEU A  20     -24.530 -20.904   3.535  1.00  1.310          H  
ATOM    336 1HD1 LEU A  20     -23.711 -18.654   3.123  1.00  1.310          H  
ATOM    337 2HD1 LEU A  20     -24.995 -19.047   1.986  1.00  1.310          H  
ATOM    338 3HD1 LEU A  20     -25.333 -18.007   3.361  1.00  1.310          H  
ATOM    339 1HD2 LEU A  20     -23.734 -19.519   5.364  1.00  1.310          H  
ATOM    340 2HD2 LEU A  20     -25.383 -18.907   5.606  1.00  1.310          H  
ATOM    341 3HD2 LEU A  20     -25.015 -20.617   5.917  1.00  1.310          H  
ATOM    342  N   LEU A  21     -25.541 -22.295   1.154  1.00  0.580          N  
ATOM    343  CA  LEU A  21     -24.867 -23.529   0.788  1.00  0.640          C  
ATOM    344  C   LEU A  21     -23.599 -23.685   1.620  1.00  0.690          C  
ATOM    345  O   LEU A  21     -23.325 -24.753   2.174  1.00  0.850          O  
ATOM    346  CB  LEU A  21     -24.517 -23.496  -0.711  1.00  0.870          C  
ATOM    347  CG  LEU A  21     -23.858 -24.733  -1.341  1.00  0.870          C  
ATOM    348  CD1 LEU A  21     -24.798 -25.946  -1.256  1.00  0.870          C  
ATOM    349  CD2 LEU A  21     -23.539 -24.403  -2.780  1.00  0.870          C  
ATOM    350  H   LEU A  21     -25.249 -21.439   0.694  1.00  0.700          H  
ATOM    351  HA  LEU A  21     -25.535 -24.358   0.999  1.00  0.770          H  
ATOM    352 1HB  LEU A  21     -25.418 -23.283  -1.256  1.00  1.050          H  
ATOM    353 2HB  LEU A  21     -23.834 -22.664  -0.876  1.00  1.050          H  
ATOM    354  HG  LEU A  21     -22.938 -24.973  -0.806  1.00  1.050          H  
ATOM    355 1HD1 LEU A  21     -24.315 -26.809  -1.715  1.00  1.050          H  
ATOM    356 2HD1 LEU A  21     -25.018 -26.180  -0.220  1.00  1.050          H  
ATOM    357 3HD1 LEU A  21     -25.721 -25.727  -1.783  1.00  1.050          H  
ATOM    358 1HD2 LEU A  21     -23.057 -25.255  -3.256  1.00  1.050          H  
ATOM    359 2HD2 LEU A  21     -24.464 -24.170  -3.299  1.00  1.050          H  
ATOM    360 3HD2 LEU A  21     -22.870 -23.543  -2.816  1.00  1.050          H  
ATOM    361  N   ASN A  22     -22.821 -22.607   1.683  1.00  0.590          N  
ATOM    362  CA  ASN A  22     -21.558 -22.600   2.410  1.00  0.680          C  
ATOM    363  C   ASN A  22     -21.139 -21.169   2.763  1.00  0.670          C  
ATOM    364  O   ASN A  22     -21.811 -20.212   2.380  1.00  0.680          O  
ATOM    365  CB  ASN A  22     -20.496 -23.282   1.553  1.00  0.920          C  
ATOM    366  CG  ASN A  22     -19.431 -23.976   2.333  1.00  0.920          C  
ATOM    367  OD1 ASN A  22     -19.140 -23.584   3.469  1.00  0.920          O  
ATOM    368  ND2 ASN A  22     -18.839 -24.986   1.755  1.00  0.920          N  
ATOM    369  H   ASN A  22     -23.128 -21.775   1.176  1.00  0.710          H  
ATOM    370  HA  ASN A  22     -21.686 -23.149   3.345  1.00  0.820          H  
ATOM    371 1HB  ASN A  22     -20.971 -24.004   0.890  1.00  1.100          H  
ATOM    372 2HB  ASN A  22     -20.023 -22.536   0.929  1.00  1.100          H  
ATOM    373 1HD2 ASN A  22     -18.114 -25.476   2.237  1.00  1.100          H  
ATOM    374 2HD2 ASN A  22     -19.108 -25.266   0.833  1.00  1.100          H  
ATOM    375  N   ARG A  23     -20.004 -21.019   3.443  1.00  0.910          N  
ATOM    376  CA  ARG A  23     -19.450 -19.697   3.761  1.00  0.990          C  
ATOM    377  C   ARG A  23     -17.962 -19.795   4.119  1.00  1.380          C  
ATOM    378  O   ARG A  23     -17.457 -20.882   4.404  1.00  1.750          O  
ATOM    379  CB  ARG A  23     -20.266 -19.013   4.862  1.00  1.350          C  
ATOM    380  CG  ARG A  23     -20.318 -19.687   6.234  1.00  1.350          C  
ATOM    381  CD  ARG A  23     -21.123 -18.842   7.189  1.00  1.350          C  
ATOM    382  NE  ARG A  23     -21.329 -19.463   8.499  1.00  1.350          N  
ATOM    383  CZ  ARG A  23     -20.505 -19.367   9.572  1.00  1.350          C  
ATOM    384  NH1 ARG A  23     -19.393 -18.661   9.519  1.00  1.350          N  
ATOM    385  NH2 ARG A  23     -20.830 -19.995  10.694  1.00  1.350          N  
ATOM    386  H   ARG A  23     -19.511 -21.859   3.741  1.00  1.090          H  
ATOM    387  HA  ARG A  23     -19.527 -19.070   2.872  1.00  1.190          H  
ATOM    388 1HB  ARG A  23     -19.882 -18.002   5.010  1.00  1.620          H  
ATOM    389 2HB  ARG A  23     -21.294 -18.909   4.525  1.00  1.620          H  
ATOM    390 1HG  ARG A  23     -20.792 -20.663   6.144  1.00  1.620          H  
ATOM    391 2HG  ARG A  23     -19.307 -19.803   6.625  1.00  1.620          H  
ATOM    392 1HD  ARG A  23     -20.611 -17.893   7.333  1.00  1.620          H  
ATOM    393 2HD  ARG A  23     -22.098 -18.647   6.758  1.00  1.620          H  
ATOM    394  HE  ARG A  23     -22.168 -20.016   8.612  1.00  1.620          H  
ATOM    395 1HH1 ARG A  23     -19.136 -18.174   8.674  1.00  1.620          H  
ATOM    396 2HH1 ARG A  23     -18.796 -18.598  10.331  1.00  1.620          H  
ATOM    397 1HH2 ARG A  23     -21.685 -20.534  10.743  1.00  1.620          H  
ATOM    398 2HH2 ARG A  23     -20.231 -19.932  11.504  1.00  1.620          H  
ATOM    399  N   GLY A  24     -17.267 -18.659   4.125  1.00  1.410          N  
ATOM    400  CA  GLY A  24     -15.840 -18.643   4.454  1.00  1.850          C  
ATOM    401  C   GLY A  24     -15.368 -17.354   5.120  1.00  1.750          C  
ATOM    402  O   GLY A  24     -16.102 -16.704   5.872  1.00  1.590          O  
ATOM    403  H   GLY A  24     -17.749 -17.786   3.881  1.00  1.690          H  
ATOM    404 1HA  GLY A  24     -15.611 -19.486   5.103  1.00  2.220          H  
ATOM    405 2HA  GLY A  24     -15.270 -18.798   3.539  1.00  2.220          H  
ATOM    406  N   GLY A  25     -14.108 -16.998   4.875  1.00  2.050          N  
ATOM    407  CA  GLY A  25     -13.562 -15.815   5.511  1.00  2.120          C  
ATOM    408  C   GLY A  25     -13.979 -14.564   4.766  1.00  2.050          C  
ATOM    409  O   GLY A  25     -14.696 -14.631   3.757  1.00  2.280          O  
ATOM    410  H   GLY A  25     -13.529 -17.550   4.251  1.00  2.460          H  
ATOM    411 1HA  GLY A  25     -13.891 -15.761   6.548  1.00  2.540          H  
ATOM    412 2HA  GLY A  25     -12.473 -15.882   5.516  1.00  2.540          H  
ATOM    413  N   MET A  26     -13.537 -13.415   5.290  1.00  2.320          N  
ATOM    414  CA  MET A  26     -13.782 -12.088   4.724  1.00  2.060          C  
ATOM    415  C   MET A  26     -15.240 -11.844   4.370  1.00  1.470          C  
ATOM    416  O   MET A  26     -15.548 -11.268   3.329  1.00  1.520          O  
ATOM    417  CB  MET A  26     -12.867 -11.909   3.517  1.00  2.990          C  
ATOM    418  CG  MET A  26     -11.403 -11.688   3.908  1.00  2.990          C  
ATOM    419  SD  MET A  26     -10.630 -13.145   4.697  1.00  2.990          S  
ATOM    420  CE  MET A  26     -10.317 -14.293   3.382  1.00  2.990          C  
ATOM    421  H   MET A  26     -12.973 -13.472   6.124  1.00  2.780          H  
ATOM    422  HA  MET A  26     -13.509 -11.346   5.476  1.00  2.470          H  
ATOM    423 1HB  MET A  26     -12.939 -12.774   2.862  1.00  3.590          H  
ATOM    424 2HB  MET A  26     -13.190 -11.039   2.943  1.00  3.590          H  
ATOM    425 1HG  MET A  26     -10.830 -11.431   3.019  1.00  3.590          H  
ATOM    426 2HG  MET A  26     -11.336 -10.852   4.603  1.00  3.590          H  
ATOM    427 1HE  MET A  26      -9.847 -15.192   3.794  1.00  3.590          H  
ATOM    428 2HE  MET A  26     -11.254 -14.569   2.900  1.00  3.590          H  
ATOM    429 3HE  MET A  26      -9.650 -13.839   2.651  1.00  3.590          H  
ATOM    430  N   ASP A  27     -16.127 -12.282   5.254  1.00  1.200          N  
ATOM    431  CA  ASP A  27     -17.565 -12.144   5.134  1.00  0.960          C  
ATOM    432  C   ASP A  27     -18.125 -12.638   3.799  1.00  0.860          C  
ATOM    433  O   ASP A  27     -19.031 -12.005   3.228  1.00  1.200          O  
ATOM    434  CB  ASP A  27     -17.966 -10.699   5.346  1.00  1.440          C  
ATOM    435  CG  ASP A  27     -17.582 -10.159   6.730  1.00  1.440          C  
ATOM    436  OD1 ASP A  27     -17.577 -10.908   7.683  1.00  1.440          O  
ATOM    437  OD2 ASP A  27     -17.298  -8.966   6.816  1.00  1.440          O  
ATOM    438  H   ASP A  27     -15.785 -12.737   6.088  1.00  1.440          H  
ATOM    439  HA  ASP A  27     -18.024 -12.745   5.923  1.00  1.150          H  
ATOM    440 1HB  ASP A  27     -17.521 -10.076   4.570  1.00  1.730          H  
ATOM    441 2HB  ASP A  27     -19.046 -10.635   5.252  1.00  1.730          H  
ATOM    442  N   SER A  28     -17.603 -13.757   3.287  1.00  0.910          N  
ATOM    443  CA  SER A  28     -18.134 -14.302   2.050  1.00  1.190          C  
ATOM    444  C   SER A  28     -19.135 -15.414   2.332  1.00  0.890          C  
ATOM    445  O   SER A  28     -18.909 -16.305   3.164  1.00  0.710          O  
ATOM    446  CB  SER A  28     -17.003 -14.827   1.182  1.00  1.550          C  
ATOM    447  OG  SER A  28     -16.297 -15.862   1.819  1.00  1.550          O  
ATOM    448  H   SER A  28     -16.810 -14.223   3.733  1.00  1.090          H  
ATOM    449  HA  SER A  28     -18.653 -13.514   1.513  1.00  1.430          H  
ATOM    450 1HB  SER A  28     -17.417 -15.186   0.243  1.00  1.860          H  
ATOM    451 2HB  SER A  28     -16.316 -14.011   0.956  1.00  1.860          H  
ATOM    452  HG  SER A  28     -15.689 -15.411   2.457  1.00  1.860          H  
ATOM    453  N   TYR A  29     -20.230 -15.397   1.569  1.00  0.980          N  
ATOM    454  CA  TYR A  29     -21.289 -16.393   1.688  1.00  0.790          C  
ATOM    455  C   TYR A  29     -21.665 -16.976   0.339  1.00  0.690          C  
ATOM    456  O   TYR A  29     -21.735 -16.272  -0.671  1.00  0.840          O  
ATOM    457  CB  TYR A  29     -22.510 -15.741   2.339  1.00  1.180          C  
ATOM    458  CG  TYR A  29     -22.199 -15.220   3.697  1.00  1.180          C  
ATOM    459  CD1 TYR A  29     -21.676 -13.946   3.824  1.00  1.180          C  
ATOM    460  CD2 TYR A  29     -22.396 -15.997   4.810  1.00  1.180          C  
ATOM    461  CE1 TYR A  29     -21.338 -13.457   5.053  1.00  1.180          C  
ATOM    462  CE2 TYR A  29     -22.057 -15.504   6.038  1.00  1.180          C  
ATOM    463  CZ  TYR A  29     -21.524 -14.235   6.162  1.00  1.180          C  
ATOM    464  OH  TYR A  29     -21.184 -13.737   7.396  1.00  1.180          O  
ATOM    465  H   TYR A  29     -20.349 -14.608   0.929  1.00  1.180          H  
ATOM    466  HA  TYR A  29     -20.940 -17.211   2.314  1.00  0.950          H  
ATOM    467 1HB  TYR A  29     -22.845 -14.916   1.728  1.00  1.420          H  
ATOM    468 2HB  TYR A  29     -23.319 -16.452   2.410  1.00  1.420          H  
ATOM    469  HD1 TYR A  29     -21.520 -13.326   2.936  1.00  1.420          H  
ATOM    470  HD2 TYR A  29     -22.808 -16.999   4.720  1.00  1.420          H  
ATOM    471  HE1 TYR A  29     -20.921 -12.453   5.144  1.00  1.420          H  
ATOM    472  HE2 TYR A  29     -22.203 -16.113   6.923  1.00  1.420          H  
ATOM    473  HH  TYR A  29     -21.460 -14.368   8.088  1.00  1.420          H  
ATOM    474  N   LEU A  30     -21.949 -18.265   0.316  1.00  0.530          N  
ATOM    475  CA  LEU A  30     -22.357 -18.928  -0.904  1.00  0.440          C  
ATOM    476  C   LEU A  30     -23.806 -19.347  -0.783  1.00  0.390          C  
ATOM    477  O   LEU A  30     -24.111 -20.283  -0.039  1.00  0.410          O  
ATOM    478  CB  LEU A  30     -21.491 -20.185  -1.122  1.00  0.650          C  
ATOM    479  CG  LEU A  30     -20.002 -19.999  -1.571  1.00  0.650          C  
ATOM    480  CD1 LEU A  30     -19.101 -19.542  -0.369  1.00  0.650          C  
ATOM    481  CD2 LEU A  30     -19.497 -21.335  -2.121  1.00  0.650          C  
ATOM    482  H   LEU A  30     -21.851 -18.831   1.162  1.00  0.640          H  
ATOM    483  HA  LEU A  30     -22.259 -18.246  -1.747  1.00  0.530          H  
ATOM    484 1HB  LEU A  30     -21.471 -20.735  -0.192  1.00  0.780          H  
ATOM    485 2HB  LEU A  30     -21.981 -20.809  -1.855  1.00  0.780          H  
ATOM    486  HG  LEU A  30     -19.946 -19.235  -2.346  1.00  0.780          H  
ATOM    487 1HD1 LEU A  30     -18.075 -19.436  -0.715  1.00  0.780          H  
ATOM    488 2HD1 LEU A  30     -19.414 -18.598   0.029  1.00  0.780          H  
ATOM    489 3HD1 LEU A  30     -19.136 -20.288   0.423  1.00  0.780          H  
ATOM    490 1HD2 LEU A  30     -18.461 -21.224  -2.449  1.00  0.780          H  
ATOM    491 2HD2 LEU A  30     -19.549 -22.093  -1.346  1.00  0.780          H  
ATOM    492 3HD2 LEU A  30     -20.105 -21.643  -2.961  1.00  0.780          H  
ATOM    493  N   PHE A  31     -24.713 -18.671  -1.484  1.00  0.420          N  
ATOM    494  CA  PHE A  31     -26.131 -19.020  -1.363  1.00  0.480          C  
ATOM    495  C   PHE A  31     -26.583 -19.860  -2.544  1.00  0.460          C  
ATOM    496  O   PHE A  31     -26.159 -19.629  -3.669  1.00  0.410          O  
ATOM    497  CB  PHE A  31     -27.002 -17.775  -1.243  1.00  0.650          C  
ATOM    498  CG  PHE A  31     -26.886 -17.043   0.074  1.00  0.650          C  
ATOM    499  CD1 PHE A  31     -26.024 -15.990   0.222  1.00  0.650          C  
ATOM    500  CD2 PHE A  31     -27.664 -17.415   1.157  1.00  0.650          C  
ATOM    501  CE1 PHE A  31     -25.931 -15.305   1.430  1.00  0.650          C  
ATOM    502  CE2 PHE A  31     -27.579 -16.741   2.355  1.00  0.650          C  
ATOM    503  CZ  PHE A  31     -26.706 -15.678   2.490  1.00  0.650          C  
ATOM    504  H   PHE A  31     -24.419 -17.893  -2.090  1.00  0.500          H  
ATOM    505  HA  PHE A  31     -26.273 -19.612  -0.465  1.00  0.580          H  
ATOM    506 1HB  PHE A  31     -26.742 -17.077  -2.041  1.00  0.780          H  
ATOM    507 2HB  PHE A  31     -28.029 -18.059  -1.389  1.00  0.780          H  
ATOM    508  HD1 PHE A  31     -25.417 -15.704  -0.630  1.00  0.780          H  
ATOM    509  HD2 PHE A  31     -28.358 -18.253   1.057  1.00  0.780          H  
ATOM    510  HE1 PHE A  31     -25.247 -14.472   1.541  1.00  0.780          H  
ATOM    511  HE2 PHE A  31     -28.203 -17.043   3.197  1.00  0.780          H  
ATOM    512  HZ  PHE A  31     -26.639 -15.137   3.438  1.00  0.780          H  
ATOM    513  N   LEU A  32     -27.453 -20.832  -2.316  1.00  0.530          N  
ATOM    514  CA  LEU A  32     -27.941 -21.624  -3.440  1.00  0.530          C  
ATOM    515  C   LEU A  32     -29.312 -21.106  -3.855  1.00  0.550          C  
ATOM    516  O   LEU A  32     -30.238 -21.018  -3.024  1.00  0.630          O  
ATOM    517  CB  LEU A  32     -27.976 -23.125  -3.097  1.00  0.740          C  
ATOM    518  CG  LEU A  32     -28.460 -24.096  -4.220  1.00  0.740          C  
ATOM    519  CD1 LEU A  32     -27.470 -24.064  -5.366  1.00  0.740          C  
ATOM    520  CD2 LEU A  32     -28.532 -25.503  -3.669  1.00  0.740          C  
ATOM    521  H   LEU A  32     -27.808 -20.997  -1.371  1.00  0.640          H  
ATOM    522  HA  LEU A  32     -27.264 -21.482  -4.278  1.00  0.640          H  
ATOM    523 1HB  LEU A  32     -26.974 -23.427  -2.846  1.00  0.890          H  
ATOM    524 2HB  LEU A  32     -28.611 -23.268  -2.220  1.00  0.890          H  
ATOM    525  HG  LEU A  32     -29.447 -23.799  -4.590  1.00  0.890          H  
ATOM    526 1HD1 LEU A  32     -27.786 -24.764  -6.126  1.00  0.890          H  
ATOM    527 2HD1 LEU A  32     -27.401 -23.082  -5.801  1.00  0.890          H  
ATOM    528 3HD1 LEU A  32     -26.506 -24.353  -4.988  1.00  0.890          H  
ATOM    529 1HD2 LEU A  32     -28.861 -26.187  -4.457  1.00  0.890          H  
ATOM    530 2HD2 LEU A  32     -27.552 -25.814  -3.310  1.00  0.890          H  
ATOM    531 3HD2 LEU A  32     -29.246 -25.525  -2.851  1.00  0.890          H  
ATOM    532  N   ALA A  33     -29.451 -20.781  -5.152  1.00  0.550          N  
ATOM    533  CA  ALA A  33     -30.692 -20.212  -5.654  1.00  0.630          C  
ATOM    534  C   ALA A  33     -31.161 -20.739  -6.997  1.00  0.630          C  
ATOM    535  O   ALA A  33     -30.375 -21.111  -7.882  1.00  0.620          O  
ATOM    536  CB  ALA A  33     -30.520 -18.722  -5.814  1.00  0.850          C  
ATOM    537  H   ALA A  33     -28.650 -20.879  -5.788  1.00  0.660          H  
ATOM    538  HA  ALA A  33     -31.468 -20.435  -4.928  1.00  0.760          H  
ATOM    539 1HB  ALA A  33     -31.454 -18.304  -6.141  1.00  1.020          H  
ATOM    540 2HB  ALA A  33     -30.232 -18.292  -4.896  1.00  1.020          H  
ATOM    541 3HB  ALA A  33     -29.751 -18.536  -6.560  1.00  1.020          H  
ATOM    542  N   LYS A  34     -32.479 -20.721  -7.144  1.00  0.770          N  
ATOM    543  CA  LYS A  34     -33.147 -21.101  -8.369  1.00  0.860          C  
ATOM    544  C   LYS A  34     -33.113 -19.966  -9.374  1.00  0.810          C  
ATOM    545  O   LYS A  34     -33.395 -18.806  -9.047  1.00  0.810          O  
ATOM    546  CB  LYS A  34     -34.604 -21.481  -8.092  1.00  1.170          C  
ATOM    547  CG  LYS A  34     -35.381 -21.998  -9.331  1.00  1.170          C  
ATOM    548  CD  LYS A  34     -36.791 -22.514  -8.973  1.00  1.170          C  
ATOM    549  CE  LYS A  34     -37.760 -21.361  -8.666  1.00  1.170          C  
ATOM    550  NZ  LYS A  34     -39.148 -21.848  -8.414  1.00  1.170          N  
ATOM    551  H   LYS A  34     -33.041 -20.396  -6.353  1.00  0.920          H  
ATOM    552  HA  LYS A  34     -32.629 -21.959  -8.802  1.00  1.030          H  
ATOM    553 1HB  LYS A  34     -34.631 -22.263  -7.324  1.00  1.400          H  
ATOM    554 2HB  LYS A  34     -35.118 -20.613  -7.692  1.00  1.400          H  
ATOM    555 1HG  LYS A  34     -35.484 -21.198 -10.068  1.00  1.400          H  
ATOM    556 2HG  LYS A  34     -34.814 -22.811  -9.788  1.00  1.400          H  
ATOM    557 1HD  LYS A  34     -37.186 -23.087  -9.821  1.00  1.400          H  
ATOM    558 2HD  LYS A  34     -36.733 -23.173  -8.107  1.00  1.400          H  
ATOM    559 1HE  LYS A  34     -37.419 -20.823  -7.786  1.00  1.400          H  
ATOM    560 2HE  LYS A  34     -37.776 -20.678  -9.517  1.00  1.400          H  
ATOM    561 1HZ  LYS A  34     -39.752 -21.063  -8.221  1.00  1.400          H  
ATOM    562 2HZ  LYS A  34     -39.491 -22.340  -9.228  1.00  1.400          H  
ATOM    563 3HZ  LYS A  34     -39.147 -22.473  -7.622  1.00  1.400          H  
ATOM    564  N   ASN A  35     -32.817 -20.317 -10.617  1.00  0.870          N  
ATOM    565  CA  ASN A  35     -32.802 -19.353 -11.713  1.00  0.950          C  
ATOM    566  C   ASN A  35     -34.240 -19.148 -12.206  1.00  1.080          C  
ATOM    567  O   ASN A  35     -34.872 -20.063 -12.765  1.00  1.440          O  
ATOM    568  CB  ASN A  35     -31.833 -19.814 -12.788  1.00  1.300          C  
ATOM    569  CG  ASN A  35     -31.665 -18.834 -13.898  1.00  1.300          C  
ATOM    570  OD1 ASN A  35     -32.587 -18.124 -14.284  1.00  1.300          O  
ATOM    571  ND2 ASN A  35     -30.487 -18.767 -14.424  1.00  1.300          N  
ATOM    572  H   ASN A  35     -32.577 -21.299 -10.793  1.00  1.040          H  
ATOM    573  HA  ASN A  35     -32.467 -18.389 -11.340  1.00  1.140          H  
ATOM    574 1HB  ASN A  35     -30.856 -19.986 -12.331  1.00  1.560          H  
ATOM    575 2HB  ASN A  35     -32.166 -20.763 -13.189  1.00  1.560          H  
ATOM    576 1HD2 ASN A  35     -30.326 -18.120 -15.173  1.00  1.560          H  
ATOM    577 2HD2 ASN A  35     -29.747 -19.356 -14.097  1.00  1.560          H  
ATOM    578  N   LEU A  36     -34.796 -17.980 -11.884  1.00  0.940          N  
ATOM    579  CA  LEU A  36     -36.198 -17.723 -12.134  1.00  1.200          C  
ATOM    580  C   LEU A  36     -36.493 -17.742 -13.610  1.00  1.380          C  
ATOM    581  O   LEU A  36     -35.820 -17.090 -14.405  1.00  1.700          O  
ATOM    582  CB  LEU A  36     -36.590 -16.369 -11.532  1.00  1.580          C  
ATOM    583  CG  LEU A  36     -36.437 -16.247  -9.977  1.00  1.580          C  
ATOM    584  CD1 LEU A  36     -36.742 -14.807  -9.554  1.00  1.580          C  
ATOM    585  CD2 LEU A  36     -37.336 -17.236  -9.259  1.00  1.580          C  
ATOM    586  H   LEU A  36     -34.222 -17.240 -11.468  1.00  1.130          H  
ATOM    587  HA  LEU A  36     -36.783 -18.517 -11.681  1.00  1.440          H  
ATOM    588 1HB  LEU A  36     -35.959 -15.601 -11.986  1.00  1.890          H  
ATOM    589 2HB  LEU A  36     -37.627 -16.158 -11.793  1.00  1.890          H  
ATOM    590  HG  LEU A  36     -35.413 -16.459  -9.708  1.00  1.890          H  
ATOM    591 1HD1 LEU A  36     -36.603 -14.708  -8.475  1.00  1.890          H  
ATOM    592 2HD1 LEU A  36     -36.073 -14.124 -10.064  1.00  1.890          H  
ATOM    593 3HD1 LEU A  36     -37.769 -14.560  -9.813  1.00  1.890          H  
ATOM    594 1HD2 LEU A  36     -37.199 -17.123  -8.200  1.00  1.890          H  
ATOM    595 2HD2 LEU A  36     -38.377 -17.038  -9.512  1.00  1.890          H  
ATOM    596 3HD2 LEU A  36     -37.079 -18.249  -9.536  1.00  1.890          H  
ATOM    597  N   ASN A  37     -37.517 -18.508 -13.961  1.00  1.860          N  
ATOM    598  CA  ASN A  37     -37.975 -18.702 -15.323  1.00  2.170          C  
ATOM    599  C   ASN A  37     -36.856 -19.179 -16.253  1.00  2.280          C  
ATOM    600  O   ASN A  37     -36.838 -18.827 -17.436  1.00  2.390          O  
ATOM    601  CB  ASN A  37     -38.600 -17.429 -15.848  1.00  2.910          C  
ATOM    602  CG  ASN A  37     -39.775 -17.004 -15.022  1.00  2.910          C  
ATOM    603  OD1 ASN A  37     -40.530 -17.828 -14.485  1.00  2.910          O  
ATOM    604  ND2 ASN A  37     -39.950 -15.714 -14.900  1.00  2.910          N  
ATOM    605  H   ASN A  37     -38.008 -19.000 -13.227  1.00  2.230          H  
ATOM    606  HA  ASN A  37     -38.736 -19.483 -15.317  1.00  2.600          H  
ATOM    607 1HB  ASN A  37     -37.864 -16.627 -15.867  1.00  3.500          H  
ATOM    608 2HB  ASN A  37     -38.935 -17.589 -16.873  1.00  3.500          H  
ATOM    609 1HD2 ASN A  37     -40.716 -15.360 -14.361  1.00  3.500          H  
ATOM    610 2HD2 ASN A  37     -39.319 -15.079 -15.347  1.00  3.500          H  
ATOM    611  N   LEU A  38     -35.968 -20.046 -15.761  1.00  2.870          N  
ATOM    612  CA  LEU A  38     -34.906 -20.577 -16.600  1.00  3.780          C  
ATOM    613  C   LEU A  38     -35.444 -21.312 -17.817  1.00  4.120          C  
ATOM    614  O   LEU A  38     -36.309 -22.175 -17.694  1.00  4.740          O  
ATOM    615  CB  LEU A  38     -34.056 -21.542 -15.763  1.00  4.930          C  
ATOM    616  CG  LEU A  38     -32.872 -22.250 -16.453  1.00  4.930          C  
ATOM    617  CD1 LEU A  38     -31.789 -21.263 -16.873  1.00  4.930          C  
ATOM    618  CD2 LEU A  38     -32.314 -23.268 -15.489  1.00  4.930          C  
ATOM    619  H   LEU A  38     -35.966 -20.296 -14.766  1.00  3.440          H  
ATOM    620  HA  LEU A  38     -34.296 -19.738 -16.929  1.00  4.540          H  
ATOM    621 1HB  LEU A  38     -33.670 -20.989 -14.920  1.00  5.910          H  
ATOM    622 2HB  LEU A  38     -34.717 -22.320 -15.373  1.00  5.910          H  
ATOM    623  HG  LEU A  38     -33.226 -22.760 -17.331  1.00  5.910          H  
ATOM    624 1HD1 LEU A  38     -30.974 -21.813 -17.349  1.00  5.910          H  
ATOM    625 2HD1 LEU A  38     -32.185 -20.538 -17.571  1.00  5.910          H  
ATOM    626 3HD1 LEU A  38     -31.416 -20.759 -16.007  1.00  5.910          H  
ATOM    627 1HD2 LEU A  38     -31.489 -23.806 -15.960  1.00  5.910          H  
ATOM    628 2HD2 LEU A  38     -31.956 -22.772 -14.589  1.00  5.910          H  
ATOM    629 3HD2 LEU A  38     -33.093 -23.967 -15.227  1.00  5.910          H  
ATOM    630  N   LYS A  39     -34.929 -20.973 -19.005  1.00  4.090          N  
ATOM    631  CA  LYS A  39     -35.344 -21.652 -20.236  1.00  4.670          C  
ATOM    632  C   LYS A  39     -34.613 -22.982 -20.406  1.00  5.360          C  
ATOM    633  O   LYS A  39     -35.187 -23.985 -20.836  1.00  5.550          O  
ATOM    634  CB  LYS A  39     -35.103 -20.762 -21.454  1.00  6.310          C  
ATOM    635  CG  LYS A  39     -36.033 -19.554 -21.537  1.00  6.310          C  
ATOM    636  CD  LYS A  39     -35.742 -18.707 -22.782  1.00  6.310          C  
ATOM    637  CE  LYS A  39     -36.678 -17.501 -22.875  1.00  6.310          C  
ATOM    638  NZ  LYS A  39     -36.379 -16.652 -24.068  1.00  6.310          N  
ATOM    639  H   LYS A  39     -34.252 -20.226 -19.040  1.00  4.910          H  
ATOM    640  HA  LYS A  39     -36.412 -21.866 -20.170  1.00  5.600          H  
ATOM    641 1HB  LYS A  39     -34.078 -20.398 -21.440  1.00  7.570          H  
ATOM    642 2HB  LYS A  39     -35.229 -21.351 -22.364  1.00  7.570          H  
ATOM    643 1HG  LYS A  39     -37.066 -19.903 -21.575  1.00  7.570          H  
ATOM    644 2HG  LYS A  39     -35.913 -18.942 -20.641  1.00  7.570          H  
ATOM    645 1HD  LYS A  39     -34.711 -18.354 -22.748  1.00  7.570          H  
ATOM    646 2HD  LYS A  39     -35.868 -19.320 -23.674  1.00  7.570          H  
ATOM    647 1HE  LYS A  39     -37.707 -17.853 -22.941  1.00  7.570          H  
ATOM    648 2HE  LYS A  39     -36.569 -16.896 -21.974  1.00  7.570          H  
ATOM    649 1HZ  LYS A  39     -37.017 -15.868 -24.093  1.00  7.570          H  
ATOM    650 2HZ  LYS A  39     -35.429 -16.309 -24.012  1.00  7.570          H  
ATOM    651 3HZ  LYS A  39     -36.488 -17.200 -24.910  1.00  7.570          H  
ATOM    652  N   ASN A  40     -33.322 -22.992 -20.097  1.00  6.050          N  
ATOM    653  CA  ASN A  40     -32.522 -24.205 -20.228  1.00  6.630          C  
ATOM    654  C   ASN A  40     -32.631 -25.014 -18.946  1.00  6.880          C  
ATOM    655  O   ASN A  40     -31.669 -25.123 -18.183  1.00  7.270          O  
ATOM    656  CB  ASN A  40     -31.075 -23.864 -20.534  1.00  9.050          C  
ATOM    657  CG  ASN A  40     -30.263 -25.072 -20.936  1.00  9.050          C  
ATOM    658  OD1 ASN A  40     -30.822 -26.113 -21.301  1.00  9.050          O  
ATOM    659  ND2 ASN A  40     -28.958 -24.949 -20.882  1.00  9.050          N  
ATOM    660  H   ASN A  40     -32.892 -22.144 -19.768  1.00  7.260          H  
ATOM    661  HA  ASN A  40     -32.926 -24.814 -21.038  1.00  7.960          H  
ATOM    662 1HB  ASN A  40     -31.037 -23.133 -21.341  1.00 10.860          H  
ATOM    663 2HB  ASN A  40     -30.618 -23.407 -19.657  1.00 10.860          H  
ATOM    664 1HD2 ASN A  40     -28.371 -25.718 -21.139  1.00 10.860          H  
ATOM    665 2HD2 ASN A  40     -28.549 -24.089 -20.581  1.00 10.860          H  
ATOM    666  N   TYR A  41     -33.808 -25.566 -18.707  1.00  6.910          N  
ATOM    667  CA  TYR A  41     -34.069 -26.223 -17.433  1.00  7.390          C  
ATOM    668  C   TYR A  41     -33.925 -27.740 -17.462  1.00  8.050          C  
ATOM    669  O   TYR A  41     -33.670 -28.341 -18.508  1.00  8.890          O  
ATOM    670  CB  TYR A  41     -35.439 -25.787 -16.895  1.00 10.150          C  
ATOM    671  CG  TYR A  41     -36.645 -26.099 -17.729  1.00 10.150          C  
ATOM    672  CD1 TYR A  41     -37.325 -27.283 -17.561  1.00 10.150          C  
ATOM    673  CD2 TYR A  41     -37.094 -25.187 -18.644  1.00 10.150          C  
ATOM    674  CE1 TYR A  41     -38.454 -27.539 -18.303  1.00 10.150          C  
ATOM    675  CE2 TYR A  41     -38.219 -25.439 -19.396  1.00 10.150          C  
ATOM    676  CZ  TYR A  41     -38.913 -26.613 -19.224  1.00 10.150          C  
ATOM    677  OH  TYR A  41     -40.061 -26.859 -19.983  1.00 10.150          O  
ATOM    678  H   TYR A  41     -34.531 -25.438 -19.422  1.00  8.290          H  
ATOM    679  HA  TYR A  41     -33.331 -25.864 -16.716  1.00  8.870          H  
ATOM    680 1HB  TYR A  41     -35.599 -26.261 -15.944  1.00 12.180          H  
ATOM    681 2HB  TYR A  41     -35.424 -24.708 -16.715  1.00 12.180          H  
ATOM    682  HD1 TYR A  41     -36.987 -28.015 -16.830  1.00 12.180          H  
ATOM    683  HD2 TYR A  41     -36.566 -24.261 -18.773  1.00 12.180          H  
ATOM    684  HE1 TYR A  41     -38.980 -28.459 -18.153  1.00 12.180          H  
ATOM    685  HE2 TYR A  41     -38.563 -24.701 -20.118  1.00 12.180          H  
ATOM    686  HH  TYR A  41     -40.635 -27.542 -19.543  1.00 12.180          H  
ATOM    687  N   GLY A  42     -34.117 -28.343 -16.285  1.00  7.820          N  
ATOM    688  CA  GLY A  42     -33.946 -29.783 -16.084  1.00  8.500          C  
ATOM    689  C   GLY A  42     -35.106 -30.683 -16.562  1.00  8.620          C  
ATOM    690  O   GLY A  42     -35.990 -30.235 -17.282  1.00  8.490          O  
ATOM    691  H   GLY A  42     -34.300 -27.724 -15.486  1.00  9.380          H  
ATOM    692 1HA  GLY A  42     -33.030 -30.075 -16.597  1.00 10.200          H  
ATOM    693 2HA  GLY A  42     -33.775 -29.939 -15.021  1.00 10.200          H  
ATOM    694  N   PRO A  43     -35.074 -31.988 -16.190  1.00  9.090          N  
ATOM    695  CA  PRO A  43     -36.000 -33.079 -16.543  1.00  9.030          C  
ATOM    696  C   PRO A  43     -37.522 -32.899 -16.394  1.00  8.510          C  
ATOM    697  O   PRO A  43     -38.276 -33.525 -17.143  1.00  8.350          O  
ATOM    698  CB  PRO A  43     -35.524 -34.203 -15.612  1.00 13.540          C  
ATOM    699  CG  PRO A  43     -34.052 -33.945 -15.416  1.00 13.540          C  
ATOM    700  CD  PRO A  43     -33.919 -32.452 -15.360  1.00 13.540          C  
ATOM    701  HA  PRO A  43     -35.782 -33.365 -17.587  1.00 10.840          H  
ATOM    702 1HB  PRO A  43     -36.096 -34.168 -14.668  1.00 16.250          H  
ATOM    703 2HB  PRO A  43     -35.730 -35.182 -16.068  1.00 16.250          H  
ATOM    704 1HG  PRO A  43     -33.695 -34.440 -14.499  1.00 16.250          H  
ATOM    705 2HG  PRO A  43     -33.483 -34.387 -16.251  1.00 16.250          H  
ATOM    706 1HD  PRO A  43     -33.986 -32.111 -14.325  1.00 16.250          H  
ATOM    707 2HD  PRO A  43     -32.960 -32.183 -15.822  1.00 16.250          H  
ATOM    708  N   VAL A  44     -38.006 -32.104 -15.443  1.00  8.530          N  
ATOM    709  CA  VAL A  44     -39.458 -31.982 -15.351  1.00  8.410          C  
ATOM    710  C   VAL A  44     -39.944 -30.963 -16.369  1.00  8.270          C  
ATOM    711  O   VAL A  44     -39.693 -29.774 -16.242  1.00  8.770          O  
ATOM    712  CB  VAL A  44     -39.893 -31.566 -13.926  1.00 11.820          C  
ATOM    713  CG1 VAL A  44     -41.415 -31.374 -13.852  1.00 11.820          C  
ATOM    714  CG2 VAL A  44     -39.432 -32.620 -12.943  1.00 11.820          C  
ATOM    715  H   VAL A  44     -37.398 -31.602 -14.802  1.00 10.240          H  
ATOM    716  HA  VAL A  44     -39.906 -32.949 -15.578  1.00 10.090          H  
ATOM    717  HB  VAL A  44     -39.447 -30.633 -13.676  1.00 14.190          H  
ATOM    718 1HG1 VAL A  44     -41.690 -31.073 -12.841  1.00 14.190          H  
ATOM    719 2HG1 VAL A  44     -41.727 -30.603 -14.542  1.00 14.190          H  
ATOM    720 3HG1 VAL A  44     -41.914 -32.310 -14.099  1.00 14.190          H  
ATOM    721 1HG2 VAL A  44     -39.720 -32.327 -11.934  1.00 14.190          H  
ATOM    722 2HG2 VAL A  44     -39.895 -33.574 -13.192  1.00 14.190          H  
ATOM    723 3HG2 VAL A  44     -38.350 -32.721 -12.992  1.00 14.190          H  
ATOM    724  N   GLN A  45     -40.721 -31.416 -17.347  1.00  7.880          N  
ATOM    725  CA  GLN A  45     -41.129 -30.536 -18.444  1.00  8.040          C  
ATOM    726  C   GLN A  45     -42.008 -29.368 -18.031  1.00  7.950          C  
ATOM    727  O   GLN A  45     -41.969 -28.300 -18.650  1.00  7.610          O  
ATOM    728  CB  GLN A  45     -41.830 -31.339 -19.535  1.00 11.190          C  
ATOM    729  CG  GLN A  45     -40.901 -32.290 -20.262  1.00 11.190          C  
ATOM    730  CD  GLN A  45     -39.781 -31.549 -20.941  1.00 11.190          C  
ATOM    731  OE1 GLN A  45     -40.018 -30.544 -21.612  1.00 11.190          O  
ATOM    732  NE2 GLN A  45     -38.560 -32.027 -20.766  1.00 11.190          N  
ATOM    733  H   GLN A  45     -40.934 -32.405 -17.370  1.00  9.460          H  
ATOM    734  HA  GLN A  45     -40.224 -30.115 -18.875  1.00  9.650          H  
ATOM    735 1HB  GLN A  45     -42.642 -31.920 -19.098  1.00 13.430          H  
ATOM    736 2HB  GLN A  45     -42.269 -30.658 -20.265  1.00 13.430          H  
ATOM    737 1HG  GLN A  45     -40.461 -32.983 -19.544  1.00 13.430          H  
ATOM    738 2HG  GLN A  45     -41.464 -32.835 -21.018  1.00 13.430          H  
ATOM    739 1HE2 GLN A  45     -37.776 -31.570 -21.189  1.00 13.430          H  
ATOM    740 2HE2 GLN A  45     -38.414 -32.847 -20.202  1.00 13.430          H  
ATOM    741  N   LYS A  46     -42.805 -29.571 -16.989  1.00  8.520          N  
ATOM    742  CA  LYS A  46     -43.748 -28.573 -16.507  1.00  8.910          C  
ATOM    743  C   LYS A  46     -43.171 -27.609 -15.471  1.00  8.200          C  
ATOM    744  O   LYS A  46     -43.908 -26.789 -14.922  1.00  8.610          O  
ATOM    745  CB  LYS A  46     -44.976 -29.263 -15.913  1.00 12.320          C  
ATOM    746  CG  LYS A  46     -45.813 -30.040 -16.921  1.00 12.320          C  
ATOM    747  CD  LYS A  46     -47.035 -30.670 -16.253  1.00 12.320          C  
ATOM    748  CE  LYS A  46     -47.893 -31.437 -17.253  1.00 12.320          C  
ATOM    749  NZ  LYS A  46     -49.068 -32.082 -16.596  1.00 12.320          N  
ATOM    750  H   LYS A  46     -42.788 -30.471 -16.528  1.00 10.220          H  
ATOM    751  HA  LYS A  46     -44.068 -27.976 -17.362  1.00 10.690          H  
ATOM    752 1HB  LYS A  46     -44.657 -29.953 -15.132  1.00 14.780          H  
ATOM    753 2HB  LYS A  46     -45.620 -28.518 -15.448  1.00 14.780          H  
ATOM    754 1HG  LYS A  46     -46.142 -29.363 -17.711  1.00 14.780          H  
ATOM    755 2HG  LYS A  46     -45.204 -30.822 -17.371  1.00 14.780          H  
ATOM    756 1HD  LYS A  46     -46.708 -31.354 -15.468  1.00 14.780          H  
ATOM    757 2HD  LYS A  46     -47.640 -29.886 -15.797  1.00 14.780          H  
ATOM    758 1HE  LYS A  46     -48.250 -30.749 -18.017  1.00 14.780          H  
ATOM    759 2HE  LYS A  46     -47.287 -32.209 -17.727  1.00 14.780          H  
ATOM    760 1HZ  LYS A  46     -49.612 -32.578 -17.289  1.00 14.780          H  
ATOM    761 2HZ  LYS A  46     -48.748 -32.732 -15.891  1.00 14.780          H  
ATOM    762 3HZ  LYS A  46     -49.644 -31.374 -16.162  1.00 14.780          H  
ATOM    763  N   LYS A  47     -41.882 -27.720 -15.160  1.00  7.380          N  
ATOM    764  CA  LYS A  47     -41.302 -26.852 -14.147  1.00  6.910          C  
ATOM    765  C   LYS A  47     -40.036 -26.182 -14.663  1.00  5.880          C  
ATOM    766  O   LYS A  47     -39.207 -26.821 -15.289  1.00  5.490          O  
ATOM    767  CB  LYS A  47     -40.995 -27.690 -12.902  1.00  9.860          C  
ATOM    768  CG  LYS A  47     -40.436 -26.949 -11.691  1.00  9.860          C  
ATOM    769  CD  LYS A  47     -40.175 -27.940 -10.554  1.00  9.860          C  
ATOM    770  CE  LYS A  47     -39.585 -27.263  -9.330  1.00  9.860          C  
ATOM    771  NZ  LYS A  47     -39.347 -28.235  -8.219  1.00  9.860          N  
ATOM    772  H   LYS A  47     -41.284 -28.400 -15.643  1.00  8.860          H  
ATOM    773  HA  LYS A  47     -42.016 -26.069 -13.894  1.00  8.290          H  
ATOM    774 1HB  LYS A  47     -41.904 -28.201 -12.586  1.00 11.830          H  
ATOM    775 2HB  LYS A  47     -40.275 -28.457 -13.172  1.00 11.830          H  
ATOM    776 1HG  LYS A  47     -39.522 -26.425 -11.936  1.00 11.830          H  
ATOM    777 2HG  LYS A  47     -41.166 -26.215 -11.357  1.00 11.830          H  
ATOM    778 1HD  LYS A  47     -41.110 -28.428 -10.277  1.00 11.830          H  
ATOM    779 2HD  LYS A  47     -39.477 -28.705 -10.903  1.00 11.830          H  
ATOM    780 1HE  LYS A  47     -38.638 -26.799  -9.600  1.00 11.830          H  
ATOM    781 2HE  LYS A  47     -40.270 -26.491  -8.983  1.00 11.830          H  
ATOM    782 1HZ  LYS A  47     -38.955 -27.753  -7.422  1.00 11.830          H  
ATOM    783 2HZ  LYS A  47     -40.222 -28.665  -7.952  1.00 11.830          H  
ATOM    784 3HZ  LYS A  47     -38.702 -28.949  -8.528  1.00 11.830          H  
ATOM    785  N   GLN A  48     -39.865 -24.895 -14.388  1.00  5.720          N  
ATOM    786  CA  GLN A  48     -38.636 -24.224 -14.799  1.00  4.970          C  
ATOM    787  C   GLN A  48     -37.696 -24.109 -13.616  1.00  4.570          C  
ATOM    788  O   GLN A  48     -37.972 -23.380 -12.661  1.00  5.100          O  
ATOM    789  CB  GLN A  48     -38.915 -22.850 -15.408  1.00  7.260          C  
ATOM    790  CG  GLN A  48     -39.673 -22.912 -16.716  1.00  7.260          C  
ATOM    791  CD  GLN A  48     -39.905 -21.551 -17.344  1.00  7.260          C  
ATOM    792  OE1 GLN A  48     -40.974 -20.942 -17.204  1.00  7.260          O  
ATOM    793  NE2 GLN A  48     -38.890 -21.063 -18.031  1.00  7.260          N  
ATOM    794  H   GLN A  48     -40.578 -24.391 -13.879  1.00  6.860          H  
ATOM    795  HA  GLN A  48     -38.142 -24.828 -15.558  1.00  5.960          H  
ATOM    796 1HB  GLN A  48     -39.477 -22.237 -14.706  1.00  8.710          H  
ATOM    797 2HB  GLN A  48     -37.966 -22.344 -15.603  1.00  8.710          H  
ATOM    798 1HG  GLN A  48     -39.088 -23.495 -17.410  1.00  8.710          H  
ATOM    799 2HG  GLN A  48     -40.636 -23.389 -16.549  1.00  8.710          H  
ATOM    800 1HE2 GLN A  48     -38.955 -20.163 -18.470  1.00  8.710          H  
ATOM    801 2HE2 GLN A  48     -38.012 -21.584 -18.081  1.00  8.710          H  
ATOM    802  N   TYR A  49     -36.620 -24.879 -13.654  1.00  3.930          N  
ATOM    803  CA  TYR A  49     -35.678 -24.932 -12.557  1.00  3.650          C  
ATOM    804  C   TYR A  49     -34.282 -25.350 -13.006  1.00  2.880          C  
ATOM    805  O   TYR A  49     -34.086 -26.010 -14.036  1.00  2.660          O  
ATOM    806  CB  TYR A  49     -36.190 -25.915 -11.511  1.00  5.220          C  
ATOM    807  CG  TYR A  49     -36.179 -27.338 -12.010  1.00  5.220          C  
ATOM    808  CD1 TYR A  49     -35.184 -28.215 -11.616  1.00  5.220          C  
ATOM    809  CD2 TYR A  49     -37.124 -27.748 -12.916  1.00  5.220          C  
ATOM    810  CE1 TYR A  49     -35.183 -29.499 -12.113  1.00  5.220          C  
ATOM    811  CE2 TYR A  49     -37.114 -28.991 -13.414  1.00  5.220          C  
ATOM    812  CZ  TYR A  49     -36.167 -29.878 -13.015  1.00  5.220          C  
ATOM    813  OH  TYR A  49     -36.182 -31.137 -13.513  1.00  5.220          O  
ATOM    814  H   TYR A  49     -36.474 -25.456 -14.468  1.00  4.720          H  
ATOM    815  HA  TYR A  49     -35.601 -23.936 -12.117  1.00  4.380          H  
ATOM    816 1HB  TYR A  49     -35.574 -25.855 -10.612  1.00  6.270          H  
ATOM    817 2HB  TYR A  49     -37.208 -25.652 -11.234  1.00  6.270          H  
ATOM    818  HD1 TYR A  49     -34.413 -27.896 -10.912  1.00  6.270          H  
ATOM    819  HD2 TYR A  49     -37.876 -27.076 -13.245  1.00  6.270          H  
ATOM    820  HE1 TYR A  49     -34.413 -30.204 -11.803  1.00  6.270          H  
ATOM    821  HE2 TYR A  49     -37.870 -29.272 -14.139  1.00  6.270          H  
ATOM    822  HH  TYR A  49     -35.491 -31.657 -13.087  1.00  6.270          H  
ATOM    823  N   GLY A  50     -33.335 -25.025 -12.154  1.00  2.920          N  
ATOM    824  CA  GLY A  50     -31.924 -25.325 -12.261  1.00  2.210          C  
ATOM    825  C   GLY A  50     -31.276 -24.398 -11.254  1.00  1.310          C  
ATOM    826  O   GLY A  50     -31.888 -23.388 -10.867  1.00  1.590          O  
ATOM    827  H   GLY A  50     -33.616 -24.495 -11.343  1.00  3.500          H  
ATOM    828 1HA  GLY A  50     -31.732 -26.367 -12.002  1.00  2.650          H  
ATOM    829 2HA  GLY A  50     -31.555 -25.134 -13.267  1.00  2.650          H  
ATOM    830  N   HIS A  51     -30.042 -24.686 -10.842  1.00  0.860          N  
ATOM    831  CA  HIS A  51     -29.484 -23.848  -9.791  1.00  0.620          C  
ATOM    832  C   HIS A  51     -28.069 -23.356  -9.983  1.00  0.480          C  
ATOM    833  O   HIS A  51     -27.197 -24.028 -10.571  1.00  0.550          O  
ATOM    834  CB  HIS A  51     -29.523 -24.597  -8.459  1.00  0.960          C  
ATOM    835  CG  HIS A  51     -30.889 -25.012  -8.017  1.00  0.960          C  
ATOM    836  ND1 HIS A  51     -31.544 -26.121  -8.543  1.00  0.960          N  
ATOM    837  CD2 HIS A  51     -31.723 -24.485  -7.100  1.00  0.960          C  
ATOM    838  CE1 HIS A  51     -32.729 -26.237  -7.968  1.00  0.960          C  
ATOM    839  NE2 HIS A  51     -32.858 -25.264  -7.088  1.00  0.960          N  
ATOM    840  H   HIS A  51     -29.546 -25.493 -11.192  1.00  1.030          H  
ATOM    841  HA  HIS A  51     -30.098 -22.956  -9.680  1.00  0.740          H  
ATOM    842 1HB  HIS A  51     -28.872 -25.470  -8.495  1.00  1.160          H  
ATOM    843 2HB  HIS A  51     -29.139 -23.927  -7.703  1.00  1.160          H  
ATOM    844  HD2 HIS A  51     -31.538 -23.609  -6.477  1.00  1.160          H  
ATOM    845  HE1 HIS A  51     -33.467 -27.008  -8.176  1.00  1.160          H  
ATOM    846  HE2 HIS A  51     -33.676 -25.093  -6.467  1.00  1.160          H  
ATOM    847  N   LEU A  52     -27.887 -22.160  -9.440  1.00  0.430          N  
ATOM    848  CA  LEU A  52     -26.626 -21.456  -9.384  1.00  0.410          C  
ATOM    849  C   LEU A  52     -26.280 -21.108  -7.950  1.00  0.380          C  
ATOM    850  O   LEU A  52     -27.162 -20.943  -7.099  1.00  0.440          O  
ATOM    851  CB  LEU A  52     -26.703 -20.159 -10.188  1.00  0.580          C  
ATOM    852  CG  LEU A  52     -27.109 -20.281 -11.659  1.00  0.580          C  
ATOM    853  CD1 LEU A  52     -27.267 -18.960 -12.167  1.00  0.580          C  
ATOM    854  CD2 LEU A  52     -26.083 -21.007 -12.472  1.00  0.580          C  
ATOM    855  H   LEU A  52     -28.714 -21.730  -9.006  1.00  0.520          H  
ATOM    856  HA  LEU A  52     -25.840 -22.097  -9.773  1.00  0.490          H  
ATOM    857 1HB  LEU A  52     -27.423 -19.504  -9.697  1.00  0.700          H  
ATOM    858 2HB  LEU A  52     -25.725 -19.673 -10.147  1.00  0.700          H  
ATOM    859  HG  LEU A  52     -28.066 -20.796 -11.723  1.00  0.700          H  
ATOM    860 1HD1 LEU A  52     -27.598 -19.009 -13.193  1.00  0.700          H  
ATOM    861 2HD1 LEU A  52     -27.977 -18.482 -11.573  1.00  0.700          H  
ATOM    862 3HD1 LEU A  52     -26.325 -18.446 -12.102  1.00  0.700          H  
ATOM    863 1HD2 LEU A  52     -26.411 -21.053 -13.512  1.00  0.700          H  
ATOM    864 2HD2 LEU A  52     -25.136 -20.485 -12.417  1.00  0.700          H  
ATOM    865 3HD2 LEU A  52     -25.976 -22.011 -12.086  1.00  0.700          H  
ATOM    866  N   VAL A  53     -25.003 -20.972  -7.686  1.00  0.320          N  
ATOM    867  CA  VAL A  53     -24.548 -20.521  -6.396  1.00  0.300          C  
ATOM    868  C   VAL A  53     -24.238 -19.056  -6.521  1.00  0.340          C  
ATOM    869  O   VAL A  53     -23.525 -18.640  -7.434  1.00  0.400          O  
ATOM    870  CB  VAL A  53     -23.321 -21.294  -5.930  1.00  0.430          C  
ATOM    871  CG1 VAL A  53     -22.847 -20.765  -4.566  1.00  0.430          C  
ATOM    872  CG2 VAL A  53     -23.690 -22.725  -5.861  1.00  0.430          C  
ATOM    873  H   VAL A  53     -24.341 -21.146  -8.437  1.00  0.380          H  
ATOM    874  HA  VAL A  53     -25.343 -20.658  -5.670  1.00  0.360          H  
ATOM    875  HB  VAL A  53     -22.505 -21.158  -6.644  1.00  0.510          H  
ATOM    876 1HG1 VAL A  53     -21.984 -21.332  -4.254  1.00  0.510          H  
ATOM    877 2HG1 VAL A  53     -22.575 -19.709  -4.630  1.00  0.510          H  
ATOM    878 3HG1 VAL A  53     -23.650 -20.886  -3.835  1.00  0.510          H  
ATOM    879 1HG2 VAL A  53     -22.832 -23.309  -5.539  1.00  0.510          H  
ATOM    880 2HG2 VAL A  53     -24.507 -22.838  -5.159  1.00  0.510          H  
ATOM    881 3HG2 VAL A  53     -24.006 -23.055  -6.837  1.00  0.510          H  
ATOM    882  N   LEU A  54     -24.819 -18.261  -5.655  1.00  0.340          N  
ATOM    883  CA  LEU A  54     -24.628 -16.842  -5.735  1.00  0.390          C  
ATOM    884  C   LEU A  54     -23.648 -16.424  -4.651  1.00  0.490          C  
ATOM    885  O   LEU A  54     -23.981 -16.428  -3.457  1.00  0.570          O  
ATOM    886  CB  LEU A  54     -25.966 -16.144  -5.527  1.00  0.530          C  
ATOM    887  CG  LEU A  54     -27.164 -16.645  -6.355  1.00  0.530          C  
ATOM    888  CD1 LEU A  54     -28.342 -15.821  -5.978  1.00  0.530          C  
ATOM    889  CD2 LEU A  54     -26.909 -16.570  -7.832  1.00  0.530          C  
ATOM    890  H   LEU A  54     -25.394 -18.675  -4.931  1.00  0.410          H  
ATOM    891  HA  LEU A  54     -24.211 -16.579  -6.697  1.00  0.470          H  
ATOM    892 1HB  LEU A  54     -26.235 -16.207  -4.476  1.00  0.630          H  
ATOM    893 2HB  LEU A  54     -25.827 -15.106  -5.803  1.00  0.630          H  
ATOM    894  HG  LEU A  54     -27.376 -17.683  -6.083  1.00  0.630          H  
ATOM    895 1HD1 LEU A  54     -29.191 -16.171  -6.506  1.00  0.630          H  
ATOM    896 2HD1 LEU A  54     -28.520 -15.909  -4.912  1.00  0.630          H  
ATOM    897 3HD1 LEU A  54     -28.149 -14.781  -6.238  1.00  0.630          H  
ATOM    898 1HD2 LEU A  54     -27.786 -16.929  -8.369  1.00  0.630          H  
ATOM    899 2HD2 LEU A  54     -26.711 -15.537  -8.106  1.00  0.630          H  
ATOM    900 3HD2 LEU A  54     -26.066 -17.194  -8.084  1.00  0.630          H  
ATOM    901  N   LYS A  55     -22.418 -16.110  -5.045  1.00  0.530          N  
ATOM    902  CA  LYS A  55     -21.412 -15.771  -4.051  1.00  0.670          C  
ATOM    903  C   LYS A  55     -21.528 -14.305  -3.723  1.00  0.830          C  
ATOM    904  O   LYS A  55     -21.458 -13.455  -4.611  1.00  0.910          O  
ATOM    905  CB  LYS A  55     -19.997 -16.094  -4.524  1.00  0.880          C  
ATOM    906  CG  LYS A  55     -18.917 -15.860  -3.452  1.00  0.880          C  
ATOM    907  CD  LYS A  55     -17.529 -16.220  -3.970  1.00  0.880          C  
ATOM    908  CE  LYS A  55     -16.461 -15.998  -2.911  1.00  0.880          C  
ATOM    909  NZ  LYS A  55     -15.099 -16.295  -3.435  1.00  0.880          N  
ATOM    910  H   LYS A  55     -22.197 -16.121  -6.046  1.00  0.640          H  
ATOM    911  HA  LYS A  55     -21.607 -16.332  -3.140  1.00  0.800          H  
ATOM    912 1HB  LYS A  55     -19.951 -17.136  -4.836  1.00  1.060          H  
ATOM    913 2HB  LYS A  55     -19.755 -15.480  -5.382  1.00  1.060          H  
ATOM    914 1HG  LYS A  55     -18.918 -14.811  -3.147  1.00  1.060          H  
ATOM    915 2HG  LYS A  55     -19.146 -16.473  -2.575  1.00  1.060          H  
ATOM    916 1HD  LYS A  55     -17.505 -17.270  -4.278  1.00  1.060          H  
ATOM    917 2HD  LYS A  55     -17.291 -15.606  -4.842  1.00  1.060          H  
ATOM    918 1HE  LYS A  55     -16.495 -14.962  -2.575  1.00  1.060          H  
ATOM    919 2HE  LYS A  55     -16.663 -16.652  -2.063  1.00  1.060          H  
ATOM    920 1HZ  LYS A  55     -14.410 -16.151  -2.727  1.00  1.060          H  
ATOM    921 2HZ  LYS A  55     -15.025 -17.269  -3.770  1.00  1.060          H  
ATOM    922 3HZ  LYS A  55     -14.887 -15.706  -4.223  1.00  1.060          H  
ATOM    923  N   VAL A  56     -21.742 -14.006  -2.458  1.00  1.010          N  
ATOM    924  CA  VAL A  56     -21.928 -12.628  -2.046  1.00  1.200          C  
ATOM    925  C   VAL A  56     -20.969 -12.248  -0.925  1.00  1.540          C  
ATOM    926  O   VAL A  56     -20.838 -12.957   0.075  1.00  1.770          O  
ATOM    927  CB  VAL A  56     -23.418 -12.442  -1.680  1.00  1.600          C  
ATOM    928  CG1 VAL A  56     -23.831 -13.354  -0.593  1.00  1.600          C  
ATOM    929  CG2 VAL A  56     -23.719 -11.039  -1.314  1.00  1.600          C  
ATOM    930  H   VAL A  56     -21.776 -14.777  -1.784  1.00  1.210          H  
ATOM    931  HA  VAL A  56     -21.717 -11.980  -2.899  1.00  1.440          H  
ATOM    932  HB  VAL A  56     -23.981 -12.714  -2.539  1.00  1.920          H  
ATOM    933 1HG1 VAL A  56     -24.895 -13.215  -0.413  1.00  1.920          H  
ATOM    934 2HG1 VAL A  56     -23.637 -14.378  -0.892  1.00  1.920          H  
ATOM    935 3HG1 VAL A  56     -23.286 -13.137   0.300  1.00  1.920          H  
ATOM    936 1HG2 VAL A  56     -24.784 -10.930  -1.105  1.00  1.920          H  
ATOM    937 2HG2 VAL A  56     -23.154 -10.754  -0.441  1.00  1.920          H  
ATOM    938 3HG2 VAL A  56     -23.455 -10.416  -2.150  1.00  1.920          H  
ATOM    939  N   VAL A  57     -20.289 -11.123  -1.087  1.00  1.610          N  
ATOM    940  CA  VAL A  57     -19.335 -10.692  -0.076  1.00  1.950          C  
ATOM    941  C   VAL A  57     -19.739  -9.346   0.508  1.00  2.250          C  
ATOM    942  O   VAL A  57     -19.819  -8.347  -0.198  1.00  2.530          O  
ATOM    943  CB  VAL A  57     -17.921 -10.632  -0.700  1.00  2.590          C  
ATOM    944  CG1 VAL A  57     -16.869 -10.188   0.327  1.00  2.590          C  
ATOM    945  CG2 VAL A  57     -17.581 -11.991  -1.299  1.00  2.590          C  
ATOM    946  H   VAL A  57     -20.417 -10.591  -1.944  1.00  1.930          H  
ATOM    947  HA  VAL A  57     -19.325 -11.418   0.736  1.00  2.340          H  
ATOM    948  HB  VAL A  57     -17.916  -9.906  -1.466  1.00  3.110          H  
ATOM    949 1HG1 VAL A  57     -15.896 -10.143  -0.158  1.00  3.110          H  
ATOM    950 2HG1 VAL A  57     -17.106  -9.225   0.704  1.00  3.110          H  
ATOM    951 3HG1 VAL A  57     -16.832 -10.908   1.152  1.00  3.110          H  
ATOM    952 1HG2 VAL A  57     -16.596 -11.944  -1.757  1.00  3.110          H  
ATOM    953 2HG2 VAL A  57     -17.582 -12.723  -0.527  1.00  3.110          H  
ATOM    954 3HG2 VAL A  57     -18.313 -12.267  -2.055  1.00  3.110          H  
ATOM    955  N   GLN A  58     -19.879  -9.297   1.826  1.00  2.440          N  
ATOM    956  CA  GLN A  58     -20.333  -8.095   2.547  1.00  2.830          C  
ATOM    957  C   GLN A  58     -19.474  -6.860   2.284  1.00  2.950          C  
ATOM    958  O   GLN A  58     -19.913  -5.726   2.475  1.00  3.100          O  
ATOM    959  CB  GLN A  58     -20.376  -8.358   4.050  1.00  3.810          C  
ATOM    960  CG  GLN A  58     -20.965  -7.236   4.911  1.00  3.810          C  
ATOM    961  CD  GLN A  58     -22.428  -6.951   4.657  1.00  3.810          C  
ATOM    962  OE1 GLN A  58     -23.257  -7.857   4.678  1.00  3.810          O  
ATOM    963  NE2 GLN A  58     -22.749  -5.682   4.425  1.00  3.810          N  
ATOM    964  H   GLN A  58     -19.708 -10.171   2.344  1.00  2.930          H  
ATOM    965  HA  GLN A  58     -21.340  -7.872   2.218  1.00  3.400          H  
ATOM    966 1HB  GLN A  58     -20.917  -9.278   4.254  1.00  4.570          H  
ATOM    967 2HB  GLN A  58     -19.362  -8.486   4.395  1.00  4.570          H  
ATOM    968 1HG  GLN A  58     -20.869  -7.547   5.950  1.00  4.570          H  
ATOM    969 2HG  GLN A  58     -20.406  -6.318   4.768  1.00  4.570          H  
ATOM    970 1HE2 GLN A  58     -23.700  -5.424   4.259  1.00  4.570          H  
ATOM    971 2HE2 GLN A  58     -22.030  -4.980   4.410  1.00  4.570          H  
ATOM    972  N   LYS A  59     -18.221  -7.086   1.941  1.00  3.420          N  
ATOM    973  CA  LYS A  59     -17.257  -6.035   1.685  1.00  3.960          C  
ATOM    974  C   LYS A  59     -17.212  -5.574   0.213  1.00  3.970          C  
ATOM    975  O   LYS A  59     -16.512  -4.612  -0.104  1.00  4.250          O  
ATOM    976  CB  LYS A  59     -15.894  -6.509   2.173  1.00  5.330          C  
ATOM    977  CG  LYS A  59     -15.846  -6.818   3.717  1.00  5.330          C  
ATOM    978  CD  LYS A  59     -15.992  -5.527   4.560  1.00  5.330          C  
ATOM    979  CE  LYS A  59     -15.606  -5.726   6.048  1.00  5.330          C  
ATOM    980  NZ  LYS A  59     -16.596  -6.542   6.822  1.00  5.330          N  
ATOM    981  H   LYS A  59     -17.948  -8.050   1.830  1.00  4.100          H  
ATOM    982  HA  LYS A  59     -17.546  -5.163   2.268  1.00  4.750          H  
ATOM    983 1HB  LYS A  59     -15.601  -7.408   1.631  1.00  6.390          H  
ATOM    984 2HB  LYS A  59     -15.148  -5.739   1.963  1.00  6.390          H  
ATOM    985 1HG  LYS A  59     -16.681  -7.478   3.966  1.00  6.390          H  
ATOM    986 2HG  LYS A  59     -14.936  -7.335   3.988  1.00  6.390          H  
ATOM    987 1HD  LYS A  59     -15.349  -4.750   4.136  1.00  6.390          H  
ATOM    988 2HD  LYS A  59     -17.022  -5.186   4.527  1.00  6.390          H  
ATOM    989 1HE  LYS A  59     -14.649  -6.216   6.099  1.00  6.390          H  
ATOM    990 2HE  LYS A  59     -15.520  -4.745   6.515  1.00  6.390          H  
ATOM    991 1HZ  LYS A  59     -16.286  -6.624   7.776  1.00  6.390          H  
ATOM    992 2HZ  LYS A  59     -17.489  -6.096   6.812  1.00  6.390          H  
ATOM    993 3HZ  LYS A  59     -16.691  -7.492   6.429  1.00  6.390          H  
ATOM    994  N   ASN A  60     -18.015  -6.189  -0.679  1.00  4.120          N  
ATOM    995  CA  ASN A  60     -18.039  -5.777  -2.092  1.00  4.620          C  
ATOM    996  C   ASN A  60     -18.547  -4.346  -2.350  1.00  4.170          C  
ATOM    997  O   ASN A  60     -18.286  -3.819  -3.418  1.00  4.510          O  
ATOM    998  CB  ASN A  60     -18.785  -6.742  -3.011  1.00  6.270          C  
ATOM    999  CG  ASN A  60     -18.008  -7.982  -3.347  1.00  6.270          C  
ATOM   1000  OD1 ASN A  60     -16.785  -8.030  -3.147  1.00  6.270          O  
ATOM   1001  ND2 ASN A  60     -18.671  -8.999  -3.886  1.00  6.270          N  
ATOM   1002  H   ASN A  60     -18.609  -6.960  -0.368  1.00  4.940          H  
ATOM   1003  HA  ASN A  60     -17.005  -5.780  -2.438  1.00  5.540          H  
ATOM   1004 1HB  ASN A  60     -19.714  -7.041  -2.555  1.00  7.520          H  
ATOM   1005 2HB  ASN A  60     -19.025  -6.230  -3.942  1.00  7.520          H  
ATOM   1006 1HD2 ASN A  60     -18.177  -9.834  -4.140  1.00  7.520          H  
ATOM   1007 2HD2 ASN A  60     -19.678  -8.967  -4.073  1.00  7.520          H  
ATOM   1008  N   PRO A  61     -19.377  -3.712  -1.491  1.00  3.790          N  
ATOM   1009  CA  PRO A  61     -19.787  -2.325  -1.597  1.00  3.790          C  
ATOM   1010  C   PRO A  61     -18.596  -1.359  -1.532  1.00  3.580          C  
ATOM   1011  O   PRO A  61     -18.740  -0.189  -1.886  1.00  3.530          O  
ATOM   1012  CB  PRO A  61     -20.743  -2.159  -0.409  1.00  5.690          C  
ATOM   1013  CG  PRO A  61     -21.269  -3.523  -0.180  1.00  5.690          C  
ATOM   1014  CD  PRO A  61     -20.126  -4.425  -0.443  1.00  5.690          C  
ATOM   1015  HA  PRO A  61     -20.327  -2.192  -2.540  1.00  4.550          H  
ATOM   1016 1HB  PRO A  61     -20.191  -1.770   0.458  1.00  6.820          H  
ATOM   1017 2HB  PRO A  61     -21.533  -1.435  -0.632  1.00  6.820          H  
ATOM   1018 1HG  PRO A  61     -21.667  -3.630   0.843  1.00  6.820          H  
ATOM   1019 2HG  PRO A  61     -22.087  -3.717  -0.865  1.00  6.820          H  
ATOM   1020 1HD  PRO A  61     -19.578  -4.441   0.481  1.00  6.820          H  
ATOM   1021 2HD  PRO A  61     -20.479  -5.404  -0.760  1.00  6.820          H  
ATOM   1022  N   LYS A  62     -17.426  -1.819  -1.066  1.00  3.650          N  
ATOM   1023  CA  LYS A  62     -16.274  -0.944  -0.949  1.00  3.950          C  
ATOM   1024  C   LYS A  62     -15.108  -1.365  -1.852  1.00  4.030          C  
ATOM   1025  O   LYS A  62     -14.167  -2.048  -1.418  1.00  4.460          O  
ATOM   1026  CB  LYS A  62     -15.817  -0.892   0.504  1.00  5.410          C  
ATOM   1027  CG  LYS A  62     -16.831  -0.282   1.476  1.00  5.410          C  
ATOM   1028  CD  LYS A  62     -16.257  -0.252   2.892  1.00  5.410          C  
ATOM   1029  CE  LYS A  62     -17.226   0.350   3.908  1.00  5.410          C  
ATOM   1030  NZ  LYS A  62     -16.622   0.391   5.278  1.00  5.410          N  
ATOM   1031  H   LYS A  62     -17.293  -2.796  -0.783  1.00  4.380          H  
ATOM   1032  HA  LYS A  62     -16.571   0.060  -1.254  1.00  4.740          H  
ATOM   1033 1HB  LYS A  62     -15.590  -1.908   0.843  1.00  6.490          H  
ATOM   1034 2HB  LYS A  62     -14.905  -0.315   0.569  1.00  6.490          H  
ATOM   1035 1HG  LYS A  62     -17.083   0.729   1.155  1.00  6.490          H  
ATOM   1036 2HG  LYS A  62     -17.740  -0.883   1.469  1.00  6.490          H  
ATOM   1037 1HD  LYS A  62     -16.014  -1.273   3.199  1.00  6.490          H  
ATOM   1038 2HD  LYS A  62     -15.336   0.330   2.895  1.00  6.490          H  
ATOM   1039 1HE  LYS A  62     -17.483   1.363   3.604  1.00  6.490          H  
ATOM   1040 2HE  LYS A  62     -18.134  -0.252   3.940  1.00  6.490          H  
ATOM   1041 1HZ  LYS A  62     -17.255   0.787   5.953  1.00  6.490          H  
ATOM   1042 2HZ  LYS A  62     -16.385  -0.550   5.578  1.00  6.490          H  
ATOM   1043 3HZ  LYS A  62     -15.781   0.960   5.253  1.00  6.490          H  
ATOM   1044  N   ILE A  63     -15.242  -1.030  -3.141  1.00  4.050          N  
ATOM   1045  CA  ILE A  63     -14.271  -1.359  -4.173  1.00  4.570          C  
ATOM   1046  C   ILE A  63     -13.943  -0.068  -4.937  1.00  4.410          C  
ATOM   1047  O   ILE A  63     -14.850   0.618  -5.405  1.00  4.420          O  
ATOM   1048  CB  ILE A  63     -14.818  -2.412  -5.174  1.00  6.190          C  
ATOM   1049  CG1 ILE A  63     -15.238  -3.671  -4.449  1.00  6.190          C  
ATOM   1050  CG2 ILE A  63     -13.737  -2.757  -6.180  1.00  6.190          C  
ATOM   1051  CD1 ILE A  63     -15.993  -4.705  -5.321  1.00  6.190          C  
ATOM   1052  H   ILE A  63     -16.050  -0.480  -3.414  1.00  4.860          H  
ATOM   1053  HA  ILE A  63     -13.358  -1.738  -3.711  1.00  5.480          H  
ATOM   1054  HB  ILE A  63     -15.670  -2.022  -5.689  1.00  7.430          H  
ATOM   1055 1HG1 ILE A  63     -14.362  -4.113  -4.031  1.00  7.430          H  
ATOM   1056 2HG1 ILE A  63     -15.890  -3.396  -3.635  1.00  7.430          H  
ATOM   1057 1HG2 ILE A  63     -14.087  -3.477  -6.892  1.00  7.430          H  
ATOM   1058 2HG2 ILE A  63     -13.452  -1.871  -6.700  1.00  7.430          H  
ATOM   1059 3HG2 ILE A  63     -12.870  -3.167  -5.662  1.00  7.430          H  
ATOM   1060 1HD1 ILE A  63     -16.259  -5.561  -4.710  1.00  7.430          H  
ATOM   1061 2HD1 ILE A  63     -16.905  -4.250  -5.718  1.00  7.430          H  
ATOM   1062 3HD1 ILE A  63     -15.376  -5.048  -6.138  1.00  7.430          H  
ATOM   1063  N   ASN A  64     -12.667   0.272  -5.076  1.00  4.410          N  
ATOM   1064  CA  ASN A  64     -12.297   1.466  -5.840  1.00  4.340          C  
ATOM   1065  C   ASN A  64     -12.844   1.287  -7.234  1.00  4.180          C  
ATOM   1066  O   ASN A  64     -12.734   0.195  -7.779  1.00  4.010          O  
ATOM   1067  CB  ASN A  64     -10.795   1.673  -5.918  1.00  6.100          C  
ATOM   1068  CG  ASN A  64     -10.430   3.025  -6.553  1.00  6.100          C  
ATOM   1069  OD1 ASN A  64     -10.541   3.260  -7.780  1.00  6.100          O  
ATOM   1070  ND2 ASN A  64      -9.984   3.932  -5.716  1.00  6.100          N  
ATOM   1071  H   ASN A  64     -11.959  -0.309  -4.654  1.00  5.290          H  
ATOM   1072  HA  ASN A  64     -12.770   2.345  -5.398  1.00  5.210          H  
ATOM   1073 1HB  ASN A  64     -10.362   1.621  -4.920  1.00  7.320          H  
ATOM   1074 2HB  ASN A  64     -10.347   0.879  -6.512  1.00  7.320          H  
ATOM   1075 1HD2 ASN A  64      -9.721   4.840  -6.052  1.00  7.320          H  
ATOM   1076 2HD2 ASN A  64      -9.900   3.720  -4.742  1.00  7.320          H  
ATOM   1077  N   GLU A  65     -13.377   2.330  -7.856  1.00  4.250          N  
ATOM   1078  CA  GLU A  65     -13.921   2.163  -9.203  1.00  4.160          C  
ATOM   1079  C   GLU A  65     -12.930   1.463 -10.153  1.00  4.070          C  
ATOM   1080  O   GLU A  65     -13.351   0.682 -11.015  1.00  3.940          O  
ATOM   1081  CB  GLU A  65     -14.353   3.500  -9.792  1.00  5.860          C  
ATOM   1082  CG  GLU A  65     -15.094   3.377 -11.131  1.00  5.860          C  
ATOM   1083  CD  GLU A  65     -15.645   4.684 -11.604  1.00  5.860          C  
ATOM   1084  OE1 GLU A  65     -15.468   5.655 -10.912  1.00  5.860          O  
ATOM   1085  OE2 GLU A  65     -16.242   4.723 -12.666  1.00  5.860          O  
ATOM   1086  H   GLU A  65     -13.439   3.225  -7.389  1.00  5.100          H  
ATOM   1087  HA  GLU A  65     -14.813   1.544  -9.123  1.00  4.990          H  
ATOM   1088 1HB  GLU A  65     -14.985   4.026  -9.084  1.00  7.030          H  
ATOM   1089 2HB  GLU A  65     -13.469   4.117  -9.962  1.00  7.030          H  
ATOM   1090 1HG  GLU A  65     -14.407   2.995 -11.887  1.00  7.030          H  
ATOM   1091 2HG  GLU A  65     -15.908   2.656 -11.023  1.00  7.030          H  
ATOM   1092  N   ASN A  66     -11.626   1.749 -10.028  1.00  4.180          N  
ATOM   1093  CA  ASN A  66     -10.645   1.118 -10.905  1.00  4.150          C  
ATOM   1094  C   ASN A  66     -10.543  -0.390 -10.642  1.00  3.920          C  
ATOM   1095  O   ASN A  66     -10.271  -1.177 -11.559  1.00  3.880          O  
ATOM   1096  CB  ASN A  66      -9.290   1.763 -10.725  1.00  5.820          C  
ATOM   1097  CG  ASN A  66      -9.216   3.137 -11.316  1.00  5.820          C  
ATOM   1098  OD1 ASN A  66      -9.975   3.506 -12.222  1.00  5.820          O  
ATOM   1099  ND2 ASN A  66      -8.307   3.921 -10.807  1.00  5.820          N  
ATOM   1100  H   ASN A  66     -11.308   2.399  -9.305  1.00  5.020          H  
ATOM   1101  HA  ASN A  66     -10.971   1.248 -11.938  1.00  4.980          H  
ATOM   1102 1HB  ASN A  66      -9.060   1.824  -9.660  1.00  6.990          H  
ATOM   1103 2HB  ASN A  66      -8.528   1.137 -11.187  1.00  6.990          H  
ATOM   1104 1HD2 ASN A  66      -8.203   4.854 -11.151  1.00  6.990          H  
ATOM   1105 2HD2 ASN A  66      -7.713   3.592 -10.073  1.00  6.990          H  
ATOM   1106  N   ASN A  67     -10.744  -0.793  -9.382  1.00  3.820          N  
ATOM   1107  CA  ASN A  67     -10.652  -2.186  -9.000  1.00  3.600          C  
ATOM   1108  C   ASN A  67     -11.948  -2.868  -9.381  1.00  3.450          C  
ATOM   1109  O   ASN A  67     -11.954  -4.050  -9.726  1.00  3.260          O  
ATOM   1110  CB  ASN A  67     -10.295  -2.314  -7.536  1.00  5.130          C  
ATOM   1111  CG  ASN A  67      -8.852  -1.922  -7.301  1.00  5.130          C  
ATOM   1112  OD1 ASN A  67      -8.025  -1.989  -8.223  1.00  5.130          O  
ATOM   1113  ND2 ASN A  67      -8.526  -1.521  -6.102  1.00  5.130          N  
ATOM   1114  H   ASN A  67     -11.007  -0.124  -8.666  1.00  4.580          H  
ATOM   1115  HA  ASN A  67      -9.860  -2.656  -9.582  1.00  4.320          H  
ATOM   1116 1HB  ASN A  67     -10.939  -1.664  -6.945  1.00  6.150          H  
ATOM   1117 2HB  ASN A  67     -10.455  -3.339  -7.196  1.00  6.150          H  
ATOM   1118 1HD2 ASN A  67      -7.581  -1.257  -5.905  1.00  6.150          H  
ATOM   1119 2HD2 ASN A  67      -9.206  -1.500  -5.373  1.00  6.150          H  
ATOM   1120  N   TRP A  68     -13.045  -2.108  -9.337  1.00  3.560          N  
ATOM   1121  CA  TRP A  68     -14.353  -2.581  -9.742  1.00  3.470          C  
ATOM   1122  C   TRP A  68     -14.310  -2.969 -11.195  1.00  3.420          C  
ATOM   1123  O   TRP A  68     -14.842  -4.012 -11.569  1.00  3.240          O  
ATOM   1124  CB  TRP A  68     -15.463  -1.582  -9.482  1.00  4.890          C  
ATOM   1125  CG  TRP A  68     -16.705  -1.981 -10.174  1.00  4.890          C  
ATOM   1126  CD1 TRP A  68     -17.677  -2.853  -9.775  1.00  4.890          C  
ATOM   1127  CD2 TRP A  68     -17.107  -1.483 -11.468  1.00  4.890          C  
ATOM   1128  NE1 TRP A  68     -18.654  -2.933 -10.741  1.00  4.890          N  
ATOM   1129  CE2 TRP A  68     -18.299  -2.095 -11.791  1.00  4.890          C  
ATOM   1130  CE3 TRP A  68     -16.536  -0.568 -12.373  1.00  4.890          C  
ATOM   1131  CZ2 TRP A  68     -18.935  -1.832 -12.987  1.00  4.890          C  
ATOM   1132  CZ3 TRP A  68     -17.168  -0.321 -13.559  1.00  4.890          C  
ATOM   1133  CH2 TRP A  68     -18.333  -0.933 -13.864  1.00  4.890          C  
ATOM   1134  H   TRP A  68     -12.946  -1.160  -8.974  1.00  4.270          H  
ATOM   1135  HA  TRP A  68     -14.593  -3.465  -9.160  1.00  4.160          H  
ATOM   1136 1HB  TRP A  68     -15.652  -1.505  -8.412  1.00  5.870          H  
ATOM   1137 2HB  TRP A  68     -15.169  -0.616  -9.835  1.00  5.870          H  
ATOM   1138  HD1 TRP A  68     -17.677  -3.400  -8.833  1.00  5.870          H  
ATOM   1139  HE1 TRP A  68     -19.502  -3.518 -10.683  1.00  5.870          H  
ATOM   1140  HE3 TRP A  68     -15.595  -0.068 -12.141  1.00  5.870          H  
ATOM   1141  HZ2 TRP A  68     -19.862  -2.291 -13.266  1.00  5.870          H  
ATOM   1142  HZ3 TRP A  68     -16.706   0.380 -14.244  1.00  5.870          H  
ATOM   1143  HH2 TRP A  68     -18.814  -0.714 -14.814  1.00  5.870          H  
ATOM   1144  N   LYS A  69     -13.703  -2.129 -12.033  1.00  3.600          N  
ATOM   1145  CA  LYS A  69     -13.624  -2.475 -13.433  1.00  3.600          C  
ATOM   1146  C   LYS A  69     -12.846  -3.773 -13.613  1.00  3.410          C  
ATOM   1147  O   LYS A  69     -13.300  -4.648 -14.347  1.00  3.270          O  
ATOM   1148  CB  LYS A  69     -12.967  -1.359 -14.239  1.00  5.040          C  
ATOM   1149  CG  LYS A  69     -12.826  -1.647 -15.761  1.00  5.040          C  
ATOM   1150  CD  LYS A  69     -14.187  -1.732 -16.472  1.00  5.040          C  
ATOM   1151  CE  LYS A  69     -14.037  -1.677 -18.016  1.00  5.040          C  
ATOM   1152  NZ  LYS A  69     -13.473  -2.952 -18.618  1.00  5.040          N  
ATOM   1153  H   LYS A  69     -13.342  -1.238 -11.680  1.00  4.320          H  
ATOM   1154  HA  LYS A  69     -14.637  -2.632 -13.801  1.00  4.320          H  
ATOM   1155 1HB  LYS A  69     -13.544  -0.441 -14.115  1.00  6.050          H  
ATOM   1156 2HB  LYS A  69     -11.969  -1.167 -13.837  1.00  6.050          H  
ATOM   1157 1HG  LYS A  69     -12.236  -0.853 -16.217  1.00  6.050          H  
ATOM   1158 2HG  LYS A  69     -12.296  -2.592 -15.907  1.00  6.050          H  
ATOM   1159 1HD  LYS A  69     -14.661  -2.687 -16.219  1.00  6.050          H  
ATOM   1160 2HD  LYS A  69     -14.836  -0.923 -16.141  1.00  6.050          H  
ATOM   1161 1HE  LYS A  69     -15.011  -1.483 -18.459  1.00  6.050          H  
ATOM   1162 2HE  LYS A  69     -13.369  -0.854 -18.263  1.00  6.050          H  
ATOM   1163 1HZ  LYS A  69     -13.397  -2.859 -19.609  1.00  6.050          H  
ATOM   1164 2HZ  LYS A  69     -12.553  -3.225 -18.252  1.00  6.050          H  
ATOM   1165 3HZ  LYS A  69     -14.071  -3.758 -18.420  1.00  6.050          H  
ATOM   1166  N   LYS A  70     -11.697  -3.927 -12.929  1.00  3.420          N  
ATOM   1167  CA  LYS A  70     -10.918  -5.162 -13.073  1.00  3.280          C  
ATOM   1168  C   LYS A  70     -11.734  -6.380 -12.624  1.00  2.940          C  
ATOM   1169  O   LYS A  70     -11.742  -7.421 -13.290  1.00  2.820          O  
ATOM   1170  CB  LYS A  70      -9.634  -5.072 -12.247  1.00  4.650          C  
ATOM   1171  CG  LYS A  70      -8.605  -4.092 -12.790  1.00  4.650          C  
ATOM   1172  CD  LYS A  70      -7.376  -4.005 -11.881  1.00  4.650          C  
ATOM   1173  CE  LYS A  70      -6.359  -3.003 -12.420  1.00  4.650          C  
ATOM   1174  NZ  LYS A  70      -5.165  -2.870 -11.526  1.00  4.650          N  
ATOM   1175  H   LYS A  70     -11.343  -3.159 -12.346  1.00  4.100          H  
ATOM   1176  HA  LYS A  70     -10.664  -5.291 -14.125  1.00  3.940          H  
ATOM   1177 1HB  LYS A  70      -9.882  -4.765 -11.232  1.00  5.580          H  
ATOM   1178 2HB  LYS A  70      -9.171  -6.055 -12.189  1.00  5.580          H  
ATOM   1179 1HG  LYS A  70      -8.297  -4.409 -13.787  1.00  5.580          H  
ATOM   1180 2HG  LYS A  70      -9.059  -3.103 -12.869  1.00  5.580          H  
ATOM   1181 1HD  LYS A  70      -7.689  -3.681 -10.883  1.00  5.580          H  
ATOM   1182 2HD  LYS A  70      -6.907  -4.983 -11.798  1.00  5.580          H  
ATOM   1183 1HE  LYS A  70      -6.028  -3.332 -13.403  1.00  5.580          H  
ATOM   1184 2HE  LYS A  70      -6.838  -2.027 -12.515  1.00  5.580          H  
ATOM   1185 1HZ  LYS A  70      -4.522  -2.201 -11.925  1.00  5.580          H  
ATOM   1186 2HZ  LYS A  70      -5.452  -2.548 -10.608  1.00  5.580          H  
ATOM   1187 3HZ  LYS A  70      -4.705  -3.764 -11.438  1.00  5.580          H  
ATOM   1188  N   PHE A  71     -12.448  -6.207 -11.513  1.00  2.830          N  
ATOM   1189  CA  PHE A  71     -13.329  -7.187 -10.898  1.00  2.530          C  
ATOM   1190  C   PHE A  71     -14.403  -7.621 -11.893  1.00  2.500          C  
ATOM   1191  O   PHE A  71     -14.573  -8.819 -12.140  1.00  2.320          O  
ATOM   1192  CB  PHE A  71     -13.859  -6.524  -9.615  1.00  3.660          C  
ATOM   1193  CG  PHE A  71     -14.936  -7.124  -8.802  1.00  3.660          C  
ATOM   1194  CD1 PHE A  71     -14.754  -8.230  -8.017  1.00  3.660          C  
ATOM   1195  CD2 PHE A  71     -16.146  -6.485  -8.761  1.00  3.660          C  
ATOM   1196  CE1 PHE A  71     -15.766  -8.714  -7.224  1.00  3.660          C  
ATOM   1197  CE2 PHE A  71     -17.147  -6.950  -7.977  1.00  3.660          C  
ATOM   1198  CZ  PHE A  71     -16.966  -8.074  -7.204  1.00  3.660          C  
ATOM   1199  H   PHE A  71     -12.347  -5.317 -11.021  1.00  3.400          H  
ATOM   1200  HA  PHE A  71     -12.737  -8.059 -10.622  1.00  3.040          H  
ATOM   1201 1HB  PHE A  71     -13.014  -6.348  -8.960  1.00  4.390          H  
ATOM   1202 2HB  PHE A  71     -14.197  -5.566  -9.886  1.00  4.390          H  
ATOM   1203  HD1 PHE A  71     -13.806  -8.734  -8.033  1.00  4.390          H  
ATOM   1204  HD2 PHE A  71     -16.296  -5.584  -9.369  1.00  4.390          H  
ATOM   1205  HE1 PHE A  71     -15.605  -9.604  -6.613  1.00  4.390          H  
ATOM   1206  HE2 PHE A  71     -18.083  -6.427  -7.964  1.00  4.390          H  
ATOM   1207  HZ  PHE A  71     -17.771  -8.446  -6.577  1.00  4.390          H  
ATOM   1208  N   LEU A  72     -15.092  -6.661 -12.509  1.00  2.700          N  
ATOM   1209  CA  LEU A  72     -16.106  -6.992 -13.490  1.00  2.700          C  
ATOM   1210  C   LEU A  72     -15.494  -7.669 -14.703  1.00  2.680          C  
ATOM   1211  O   LEU A  72     -16.006  -8.690 -15.167  1.00  2.540          O  
ATOM   1212  CB  LEU A  72     -16.906  -5.747 -13.894  1.00  3.780          C  
ATOM   1213  CG  LEU A  72     -18.055  -5.943 -14.958  1.00  3.780          C  
ATOM   1214  CD1 LEU A  72     -19.122  -6.940 -14.456  1.00  3.780          C  
ATOM   1215  CD2 LEU A  72     -18.689  -4.606 -15.210  1.00  3.780          C  
ATOM   1216  H   LEU A  72     -14.923  -5.683 -12.268  1.00  3.240          H  
ATOM   1217  HA  LEU A  72     -16.769  -7.699 -13.043  1.00  3.240          H  
ATOM   1218 1HB  LEU A  72     -17.347  -5.315 -12.992  1.00  4.540          H  
ATOM   1219 2HB  LEU A  72     -16.197  -5.014 -14.297  1.00  4.540          H  
ATOM   1220  HG  LEU A  72     -17.630  -6.327 -15.888  1.00  4.540          H  
ATOM   1221 1HD1 LEU A  72     -19.904  -7.043 -15.209  1.00  4.540          H  
ATOM   1222 2HD1 LEU A  72     -18.675  -7.912 -14.288  1.00  4.540          H  
ATOM   1223 3HD1 LEU A  72     -19.561  -6.569 -13.530  1.00  4.540          H  
ATOM   1224 1HD2 LEU A  72     -19.479  -4.705 -15.954  1.00  4.540          H  
ATOM   1225 2HD2 LEU A  72     -19.108  -4.247 -14.284  1.00  4.540          H  
ATOM   1226 3HD2 LEU A  72     -17.931  -3.905 -15.570  1.00  4.540          H  
ATOM   1227  N   ASP A  73     -14.368  -7.173 -15.218  1.00  2.860          N  
ATOM   1228  CA  ASP A  73     -13.805  -7.822 -16.393  1.00  2.930          C  
ATOM   1229  C   ASP A  73     -13.527  -9.302 -16.119  1.00  2.730          C  
ATOM   1230  O   ASP A  73     -13.797 -10.148 -16.986  1.00  2.720          O  
ATOM   1231  CB  ASP A  73     -12.536  -7.101 -16.866  1.00  4.070          C  
ATOM   1232  CG  ASP A  73     -12.826  -5.740 -17.555  1.00  4.070          C  
ATOM   1233  OD1 ASP A  73     -13.961  -5.476 -17.915  1.00  4.070          O  
ATOM   1234  OD2 ASP A  73     -11.919  -4.942 -17.732  1.00  4.070          O  
ATOM   1235  H   ASP A  73     -13.939  -6.325 -14.835  1.00  3.430          H  
ATOM   1236  HA  ASP A  73     -14.540  -7.762 -17.195  1.00  3.520          H  
ATOM   1237 1HB  ASP A  73     -11.892  -6.918 -16.000  1.00  4.890          H  
ATOM   1238 2HB  ASP A  73     -11.987  -7.740 -17.555  1.00  4.890          H  
ATOM   1239  N   GLU A  74     -13.044  -9.640 -14.909  1.00  2.610          N  
ATOM   1240  CA  GLU A  74     -12.822 -11.044 -14.571  1.00  2.460          C  
ATOM   1241  C   GLU A  74     -14.153 -11.819 -14.472  1.00  2.240          C  
ATOM   1242  O   GLU A  74     -14.230 -12.982 -14.901  1.00  2.220          O  
ATOM   1243  CB  GLU A  74     -12.041 -11.172 -13.261  1.00  3.500          C  
ATOM   1244  CG  GLU A  74     -10.560 -10.735 -13.313  1.00  3.500          C  
ATOM   1245  CD  GLU A  74      -9.704 -11.584 -14.231  1.00  3.500          C  
ATOM   1246  OE1 GLU A  74     -10.074 -12.702 -14.467  1.00  3.500          O  
ATOM   1247  OE2 GLU A  74      -8.689 -11.118 -14.694  1.00  3.500          O  
ATOM   1248  H   GLU A  74     -12.774  -8.897 -14.251  1.00  3.130          H  
ATOM   1249  HA  GLU A  74     -12.225 -11.494 -15.363  1.00  2.950          H  
ATOM   1250 1HB  GLU A  74     -12.522 -10.556 -12.506  1.00  4.200          H  
ATOM   1251 2HB  GLU A  74     -12.080 -12.200 -12.921  1.00  4.200          H  
ATOM   1252 1HG  GLU A  74     -10.516  -9.703 -13.654  1.00  4.200          H  
ATOM   1253 2HG  GLU A  74     -10.151 -10.770 -12.302  1.00  4.200          H  
ATOM   1254  N   MET A  75     -15.216 -11.189 -13.929  1.00  2.140          N  
ATOM   1255  CA  MET A  75     -16.515 -11.866 -13.821  1.00  1.970          C  
ATOM   1256  C   MET A  75     -17.091 -12.171 -15.212  1.00  2.010          C  
ATOM   1257  O   MET A  75     -17.644 -13.255 -15.448  1.00  1.920          O  
ATOM   1258  CB  MET A  75     -17.516 -11.014 -13.036  1.00  2.830          C  
ATOM   1259  CG  MET A  75     -17.221 -10.867 -11.546  1.00  2.830          C  
ATOM   1260  SD  MET A  75     -18.499 -10.059 -10.561  1.00  2.830          S  
ATOM   1261  CE  MET A  75     -18.353  -8.368 -10.972  1.00  2.830          C  
ATOM   1262  H   MET A  75     -15.081 -10.252 -13.524  1.00  2.570          H  
ATOM   1263  HA  MET A  75     -16.370 -12.813 -13.301  1.00  2.360          H  
ATOM   1264 1HB  MET A  75     -17.575 -10.028 -13.481  1.00  3.390          H  
ATOM   1265 2HB  MET A  75     -18.476 -11.478 -13.125  1.00  3.390          H  
ATOM   1266 1HG  MET A  75     -17.007 -11.843 -11.110  1.00  3.390          H  
ATOM   1267 2HG  MET A  75     -16.355 -10.263 -11.460  1.00  3.390          H  
ATOM   1268 1HE  MET A  75     -19.070  -7.783 -10.406  1.00  3.390          H  
ATOM   1269 2HE  MET A  75     -17.346  -8.029 -10.756  1.00  3.390          H  
ATOM   1270 3HE  MET A  75     -18.567  -8.256 -12.003  1.00  3.390          H  
ATOM   1271  N   VAL A  76     -16.953 -11.209 -16.130  1.00  2.200          N  
ATOM   1272  CA  VAL A  76     -17.441 -11.347 -17.500  1.00  2.310          C  
ATOM   1273  C   VAL A  76     -16.643 -12.417 -18.229  1.00  2.370          C  
ATOM   1274  O   VAL A  76     -17.205 -13.268 -18.930  1.00  2.370          O  
ATOM   1275  CB  VAL A  76     -17.371 -10.000 -18.251  1.00  3.190          C  
ATOM   1276  CG1 VAL A  76     -17.705 -10.193 -19.748  1.00  3.190          C  
ATOM   1277  CG2 VAL A  76     -18.363  -9.015 -17.602  1.00  3.190          C  
ATOM   1278  H   VAL A  76     -16.505 -10.335 -15.836  1.00  2.640          H  
ATOM   1279  HA  VAL A  76     -18.484 -11.657 -17.462  1.00  2.770          H  
ATOM   1280  HB  VAL A  76     -16.355  -9.599 -18.175  1.00  3.830          H  
ATOM   1281 1HG1 VAL A  76     -17.647  -9.232 -20.256  1.00  3.830          H  
ATOM   1282 2HG1 VAL A  76     -16.995 -10.878 -20.209  1.00  3.830          H  
ATOM   1283 3HG1 VAL A  76     -18.712 -10.597 -19.849  1.00  3.830          H  
ATOM   1284 1HG2 VAL A  76     -18.308  -8.052 -18.109  1.00  3.830          H  
ATOM   1285 2HG2 VAL A  76     -19.374  -9.412 -17.676  1.00  3.830          H  
ATOM   1286 3HG2 VAL A  76     -18.107  -8.884 -16.557  1.00  3.830          H  
ATOM   1287  N   THR A  77     -15.327 -12.364 -18.078  1.00  2.450          N  
ATOM   1288  CA  THR A  77     -14.456 -13.313 -18.724  1.00  2.580          C  
ATOM   1289  C   THR A  77     -14.796 -14.728 -18.277  1.00  2.490          C  
ATOM   1290  O   THR A  77     -14.914 -15.607 -19.121  1.00  2.790          O  
ATOM   1291  CB  THR A  77     -12.979 -12.997 -18.430  1.00  3.560          C  
ATOM   1292  OG1 THR A  77     -12.663 -11.686 -18.923  1.00  3.560          O  
ATOM   1293  CG2 THR A  77     -12.104 -14.000 -19.137  1.00  3.560          C  
ATOM   1294  H   THR A  77     -14.911 -11.614 -17.529  1.00  2.940          H  
ATOM   1295  HA  THR A  77     -14.612 -13.247 -19.800  1.00  3.100          H  
ATOM   1296  HB  THR A  77     -12.793 -13.034 -17.355  1.00  4.270          H  
ATOM   1297  HG1 THR A  77     -13.099 -11.018 -18.349  1.00  4.270          H  
ATOM   1298 1HG2 THR A  77     -11.062 -13.758 -18.934  1.00  4.270          H  
ATOM   1299 2HG2 THR A  77     -12.322 -15.003 -18.777  1.00  4.270          H  
ATOM   1300 3HG2 THR A  77     -12.288 -13.954 -20.209  1.00  4.270          H  
ATOM   1301  N   THR A  78     -14.993 -14.935 -16.962  1.00  2.150          N  
ATOM   1302  CA  THR A  78     -15.332 -16.237 -16.369  1.00  2.090          C  
ATOM   1303  C   THR A  78     -16.673 -16.738 -16.923  1.00  2.060          C  
ATOM   1304  O   THR A  78     -16.884 -17.939 -17.149  1.00  2.500          O  
ATOM   1305  CB  THR A  78     -15.405 -16.154 -14.830  1.00  2.950          C  
ATOM   1306  OG1 THR A  78     -14.147 -15.706 -14.317  1.00  2.950          O  
ATOM   1307  CG2 THR A  78     -15.669 -17.567 -14.250  1.00  2.950          C  
ATOM   1308  H   THR A  78     -14.851 -14.152 -16.321  1.00  2.580          H  
ATOM   1309  HA  THR A  78     -14.558 -16.950 -16.635  1.00  2.510          H  
ATOM   1310  HB  THR A  78     -16.196 -15.464 -14.527  1.00  3.540          H  
ATOM   1311  HG1 THR A  78     -14.028 -14.747 -14.522  1.00  3.540          H  
ATOM   1312 1HG2 THR A  78     -15.699 -17.506 -13.163  1.00  3.540          H  
ATOM   1313 2HG2 THR A  78     -16.601 -17.968 -14.606  1.00  3.540          H  
ATOM   1314 3HG2 THR A  78     -14.863 -18.235 -14.552  1.00  3.540          H  
ATOM   1315  N   THR A  79     -17.618 -15.817 -17.086  1.00  1.940          N  
ATOM   1316  CA  THR A  79     -18.944 -16.123 -17.608  1.00  2.140          C  
ATOM   1317  C   THR A  79     -18.819 -16.756 -18.997  1.00  1.890          C  
ATOM   1318  O   THR A  79     -19.551 -17.689 -19.355  1.00  2.380          O  
ATOM   1319  CB  THR A  79     -19.848 -14.864 -17.594  1.00  2.920          C  
ATOM   1320  OG1 THR A  79     -19.985 -14.379 -16.223  1.00  2.920          O  
ATOM   1321  CG2 THR A  79     -21.222 -15.201 -18.122  1.00  2.920          C  
ATOM   1322  H   THR A  79     -17.421 -14.858 -16.792  1.00  2.330          H  
ATOM   1323  HA  THR A  79     -19.405 -16.860 -16.983  1.00  2.570          H  
ATOM   1324  HB  THR A  79     -19.411 -14.089 -18.208  1.00  3.500          H  
ATOM   1325  HG1 THR A  79     -19.143 -13.953 -15.943  1.00  3.500          H  
ATOM   1326 1HG2 THR A  79     -21.847 -14.312 -18.094  1.00  3.500          H  
ATOM   1327 2HG2 THR A  79     -21.154 -15.560 -19.145  1.00  3.500          H  
ATOM   1328 3HG2 THR A  79     -21.666 -15.967 -17.507  1.00  3.500          H  
ATOM   1329  N   ARG A  80     -17.874 -16.254 -19.785  1.00  1.390          N  
ATOM   1330  CA  ARG A  80     -17.631 -16.716 -21.143  1.00  1.510          C  
ATOM   1331  C   ARG A  80     -16.743 -17.983 -21.257  1.00  1.340          C  
ATOM   1332  O   ARG A  80     -16.422 -18.399 -22.376  1.00  1.550          O  
ATOM   1333  CB  ARG A  80     -16.993 -15.579 -21.920  1.00  2.070          C  
ATOM   1334  CG  ARG A  80     -17.903 -14.365 -22.104  1.00  2.070          C  
ATOM   1335  CD  ARG A  80     -17.196 -13.224 -22.724  1.00  2.070          C  
ATOM   1336  NE  ARG A  80     -18.072 -12.068 -22.881  1.00  2.070          N  
ATOM   1337  CZ  ARG A  80     -17.686 -10.854 -23.331  1.00  2.070          C  
ATOM   1338  NH1 ARG A  80     -16.431 -10.633 -23.665  1.00  2.070          N  
ATOM   1339  NH2 ARG A  80     -18.578  -9.880 -23.434  1.00  2.070          N  
ATOM   1340  H   ARG A  80     -17.324 -15.462 -19.427  1.00  1.670          H  
ATOM   1341  HA  ARG A  80     -18.598 -16.938 -21.592  1.00  1.810          H  
ATOM   1342 1HB  ARG A  80     -16.096 -15.245 -21.400  1.00  2.480          H  
ATOM   1343 2HB  ARG A  80     -16.693 -15.927 -22.906  1.00  2.480          H  
ATOM   1344 1HG  ARG A  80     -18.742 -14.637 -22.741  1.00  2.480          H  
ATOM   1345 2HG  ARG A  80     -18.279 -14.041 -21.134  1.00  2.480          H  
ATOM   1346 1HD  ARG A  80     -16.363 -12.939 -22.078  1.00  2.480          H  
ATOM   1347 2HD  ARG A  80     -16.824 -13.515 -23.704  1.00  2.480          H  
ATOM   1348  HE  ARG A  80     -19.047 -12.189 -22.636  1.00  2.480          H  
ATOM   1349 1HH1 ARG A  80     -15.747 -11.370 -23.587  1.00  2.480          H  
ATOM   1350 2HH1 ARG A  80     -16.148  -9.723 -24.000  1.00  2.480          H  
ATOM   1351 1HH2 ARG A  80     -19.542 -10.046 -23.179  1.00  2.480          H  
ATOM   1352 2HH2 ARG A  80     -18.298  -8.969 -23.770  1.00  2.480          H  
ATOM   1353  N   VAL A  81     -16.324 -18.578 -20.131  1.00  1.080          N  
ATOM   1354  CA  VAL A  81     -15.493 -19.786 -20.140  1.00  0.960          C  
ATOM   1355  C   VAL A  81     -16.365 -21.046 -20.220  1.00  1.120          C  
ATOM   1356  O   VAL A  81     -17.303 -21.201 -19.444  1.00  1.340          O  
ATOM   1357  CB  VAL A  81     -14.596 -19.839 -18.884  1.00  1.390          C  
ATOM   1358  CG1 VAL A  81     -13.823 -21.123 -18.833  1.00  1.390          C  
ATOM   1359  CG2 VAL A  81     -13.616 -18.673 -18.902  1.00  1.390          C  
ATOM   1360  H   VAL A  81     -16.618 -18.205 -19.223  1.00  1.300          H  
ATOM   1361  HA  VAL A  81     -14.849 -19.752 -21.017  1.00  1.150          H  
ATOM   1362  HB  VAL A  81     -15.226 -19.779 -17.992  1.00  1.670          H  
ATOM   1363 1HG1 VAL A  81     -13.235 -21.095 -17.950  1.00  1.670          H  
ATOM   1364 2HG1 VAL A  81     -14.494 -21.972 -18.787  1.00  1.670          H  
ATOM   1365 3HG1 VAL A  81     -13.175 -21.215 -19.704  1.00  1.670          H  
ATOM   1366 1HG2 VAL A  81     -12.991 -18.694 -18.012  1.00  1.670          H  
ATOM   1367 2HG2 VAL A  81     -13.001 -18.731 -19.772  1.00  1.670          H  
ATOM   1368 3HG2 VAL A  81     -14.166 -17.772 -18.925  1.00  1.670          H  
ATOM   1369  N   HIS A  82     -16.042 -21.961 -21.143  1.00  1.230          N  
ATOM   1370  CA  HIS A  82     -16.851 -23.170 -21.324  1.00  1.490          C  
ATOM   1371  C   HIS A  82     -16.107 -24.510 -21.239  1.00  1.180          C  
ATOM   1372  O   HIS A  82     -16.413 -25.426 -22.006  1.00  1.490          O  
ATOM   1373  CB  HIS A  82     -17.560 -23.109 -22.679  1.00  1.980          C  
ATOM   1374  CG  HIS A  82     -18.484 -21.959 -22.793  1.00  1.980          C  
ATOM   1375  ND1 HIS A  82     -18.080 -20.723 -23.248  1.00  1.980          N  
ATOM   1376  CD2 HIS A  82     -19.787 -21.845 -22.483  1.00  1.980          C  
ATOM   1377  CE1 HIS A  82     -19.097 -19.893 -23.214  1.00  1.980          C  
ATOM   1378  NE2 HIS A  82     -20.160 -20.543 -22.740  1.00  1.980          N  
ATOM   1379  H   HIS A  82     -15.251 -21.793 -21.748  1.00  1.480          H  
ATOM   1380  HA  HIS A  82     -17.620 -23.190 -20.553  1.00  1.790          H  
ATOM   1381 1HB  HIS A  82     -16.819 -23.036 -23.475  1.00  2.380          H  
ATOM   1382 2HB  HIS A  82     -18.132 -24.022 -22.841  1.00  2.380          H  
ATOM   1383  HD1 HIS A  82     -17.211 -20.513 -23.706  1.00  2.380          H  
ATOM   1384  HD2 HIS A  82     -20.512 -22.554 -22.084  1.00  2.380          H  
ATOM   1385  HE1 HIS A  82     -18.968 -18.860 -23.536  1.00  2.380          H  
ATOM   1386  N   HIS A  83     -15.149 -24.650 -20.329  1.00  0.870          N  
ATOM   1387  CA  HIS A  83     -14.442 -25.924 -20.220  1.00  0.730          C  
ATOM   1388  C   HIS A  83     -15.049 -26.809 -19.138  1.00  0.630          C  
ATOM   1389  O   HIS A  83     -15.581 -26.332 -18.133  1.00  0.660          O  
ATOM   1390  CB  HIS A  83     -12.968 -25.738 -19.943  1.00  1.080          C  
ATOM   1391  CG  HIS A  83     -12.225 -25.050 -21.020  1.00  1.080          C  
ATOM   1392  ND1 HIS A  83     -12.188 -23.674 -21.158  1.00  1.080          N  
ATOM   1393  CD2 HIS A  83     -11.473 -25.549 -22.023  1.00  1.080          C  
ATOM   1394  CE1 HIS A  83     -11.453 -23.370 -22.213  1.00  1.080          C  
ATOM   1395  NE2 HIS A  83     -11.008 -24.488 -22.748  1.00  1.080          N  
ATOM   1396  H   HIS A  83     -14.920 -23.879 -19.722  1.00  1.040          H  
ATOM   1397  HA  HIS A  83     -14.524 -26.465 -21.162  1.00  0.880          H  
ATOM   1398 1HB  HIS A  83     -12.824 -25.251 -19.021  1.00  1.290          H  
ATOM   1399 2HB  HIS A  83     -12.541 -26.720 -19.853  1.00  1.290          H  
ATOM   1400  HD2 HIS A  83     -11.275 -26.604 -22.218  1.00  1.290          H  
ATOM   1401  HE1 HIS A  83     -11.246 -22.376 -22.588  1.00  1.290          H  
ATOM   1402  HE2 HIS A  83     -10.418 -24.555 -23.567  1.00  1.290          H  
ATOM   1403  N   SER A  84     -14.914 -28.118 -19.323  1.00  0.600          N  
ATOM   1404  CA  SER A  84     -15.468 -29.121 -18.418  1.00  0.610          C  
ATOM   1405  C   SER A  84     -14.974 -29.158 -16.969  1.00  0.570          C  
ATOM   1406  O   SER A  84     -15.725 -29.573 -16.079  1.00  0.550          O  
ATOM   1407  CB  SER A  84     -15.224 -30.483 -19.024  1.00  0.850          C  
ATOM   1408  OG  SER A  84     -13.852 -30.740 -19.099  1.00  0.850          O  
ATOM   1409  H   SER A  84     -14.442 -28.452 -20.153  1.00  0.720          H  
ATOM   1410  HA  SER A  84     -16.544 -28.950 -18.388  1.00  0.730          H  
ATOM   1411 1HB  SER A  84     -15.706 -31.245 -18.408  1.00  1.020          H  
ATOM   1412 2HB  SER A  84     -15.666 -30.532 -20.017  1.00  1.020          H  
ATOM   1413  HG  SER A  84     -13.768 -31.651 -19.398  1.00  1.020          H  
ATOM   1414  N   ASN A  85     -13.768 -28.662 -16.683  1.00  0.570          N  
ATOM   1415  CA  ASN A  85     -13.282 -28.724 -15.301  1.00  0.550          C  
ATOM   1416  C   ASN A  85     -13.389 -27.382 -14.592  1.00  0.480          C  
ATOM   1417  O   ASN A  85     -12.830 -27.185 -13.505  1.00  0.460          O  
ATOM   1418  CB  ASN A  85     -11.858 -29.239 -15.254  1.00  0.780          C  
ATOM   1419  CG  ASN A  85     -11.769 -30.641 -15.742  1.00  0.780          C  
ATOM   1420  OD1 ASN A  85     -11.203 -30.958 -16.819  1.00  0.780          O  
ATOM   1421  ND2 ASN A  85     -12.352 -31.519 -14.972  1.00  0.780          N  
ATOM   1422  H   ASN A  85     -13.169 -28.321 -17.420  1.00  0.680          H  
ATOM   1423  HA  ASN A  85     -13.909 -29.422 -14.746  1.00  0.660          H  
ATOM   1424 1HB  ASN A  85     -11.181 -28.593 -15.772  1.00  0.930          H  
ATOM   1425 2HB  ASN A  85     -11.544 -29.261 -14.211  1.00  0.930          H  
ATOM   1426 1HD2 ASN A  85     -12.375 -32.476 -15.235  1.00  0.930          H  
ATOM   1427 2HD2 ASN A  85     -12.817 -31.216 -14.110  1.00  0.930          H  
ATOM   1428  N   LEU A  86     -14.130 -26.462 -15.178  1.00  0.480          N  
ATOM   1429  CA  LEU A  86     -14.317 -25.171 -14.564  1.00  0.420          C  
ATOM   1430  C   LEU A  86     -15.770 -24.996 -14.215  1.00  0.410          C  
ATOM   1431  O   LEU A  86     -16.643 -25.514 -14.911  1.00  0.480          O  
ATOM   1432  CB  LEU A  86     -13.817 -24.109 -15.542  1.00  0.610          C  
ATOM   1433  CG  LEU A  86     -12.336 -24.304 -15.947  1.00  0.610          C  
ATOM   1434  CD1 LEU A  86     -11.961 -23.390 -16.990  1.00  0.610          C  
ATOM   1435  CD2 LEU A  86     -11.461 -24.039 -14.773  1.00  0.610          C  
ATOM   1436  H   LEU A  86     -14.595 -26.649 -16.076  1.00  0.580          H  
ATOM   1437  HA  LEU A  86     -13.766 -25.115 -13.633  1.00  0.500          H  
ATOM   1438 1HB  LEU A  86     -14.433 -24.152 -16.445  1.00  0.730          H  
ATOM   1439 2HB  LEU A  86     -13.936 -23.126 -15.083  1.00  0.730          H  
ATOM   1440  HG  LEU A  86     -12.195 -25.313 -16.317  1.00  0.730          H  
ATOM   1441 1HD1 LEU A  86     -10.936 -23.572 -17.253  1.00  0.730          H  
ATOM   1442 2HD1 LEU A  86     -12.571 -23.519 -17.852  1.00  0.730          H  
ATOM   1443 3HD1 LEU A  86     -12.080 -22.396 -16.622  1.00  0.730          H  
ATOM   1444 1HD2 LEU A  86     -10.424 -24.158 -15.065  1.00  0.730          H  
ATOM   1445 2HD2 LEU A  86     -11.622 -23.028 -14.429  1.00  0.730          H  
ATOM   1446 3HD2 LEU A  86     -11.689 -24.714 -13.974  1.00  0.730          H  
ATOM   1447  N   VAL A  87     -16.046 -24.275 -13.140  1.00  0.370          N  
ATOM   1448  CA  VAL A  87     -17.427 -23.972 -12.843  1.00  0.400          C  
ATOM   1449  C   VAL A  87     -17.732 -22.766 -13.719  1.00  0.460          C  
ATOM   1450  O   VAL A  87     -17.000 -21.778 -13.672  1.00  0.470          O  
ATOM   1451  CB  VAL A  87     -17.605 -23.635 -11.348  1.00  0.550          C  
ATOM   1452  CG1 VAL A  87     -19.023 -23.272 -11.063  1.00  0.550          C  
ATOM   1453  CG2 VAL A  87     -17.210 -24.818 -10.498  1.00  0.550          C  
ATOM   1454  H   VAL A  87     -15.302 -23.897 -12.543  1.00  0.440          H  
ATOM   1455  HA  VAL A  87     -18.074 -24.806 -13.124  1.00  0.480          H  
ATOM   1456  HB  VAL A  87     -16.977 -22.779 -11.110  1.00  0.660          H  
ATOM   1457 1HG1 VAL A  87     -19.149 -23.017 -10.017  1.00  0.660          H  
ATOM   1458 2HG1 VAL A  87     -19.331 -22.432 -11.672  1.00  0.660          H  
ATOM   1459 3HG1 VAL A  87     -19.641 -24.130 -11.291  1.00  0.660          H  
ATOM   1460 1HG2 VAL A  87     -17.322 -24.580  -9.449  1.00  0.660          H  
ATOM   1461 2HG2 VAL A  87     -17.851 -25.652 -10.748  1.00  0.660          H  
ATOM   1462 3HG2 VAL A  87     -16.194 -25.073 -10.694  1.00  0.660          H  
ATOM   1463  N   LYS A  88     -18.748 -22.851 -14.565  1.00  0.530          N  
ATOM   1464  CA  LYS A  88     -19.046 -21.738 -15.459  1.00  0.610          C  
ATOM   1465  C   LYS A  88     -19.716 -20.600 -14.713  1.00  0.510          C  
ATOM   1466  O   LYS A  88     -20.601 -20.844 -13.888  1.00  0.370          O  
ATOM   1467  CB  LYS A  88     -19.936 -22.229 -16.616  1.00  0.820          C  
ATOM   1468  CG  LYS A  88     -20.377 -21.149 -17.625  1.00  0.820          C  
ATOM   1469  CD  LYS A  88     -21.172 -21.730 -18.794  1.00  0.820          C  
ATOM   1470  CE  LYS A  88     -22.074 -20.649 -19.463  1.00  0.820          C  
ATOM   1471  NZ  LYS A  88     -21.345 -19.597 -20.279  1.00  0.820          N  
ATOM   1472  H   LYS A  88     -19.344 -23.697 -14.585  1.00  0.640          H  
ATOM   1473  HA  LYS A  88     -18.109 -21.365 -15.875  1.00  0.730          H  
ATOM   1474 1HB  LYS A  88     -19.404 -23.002 -17.170  1.00  0.990          H  
ATOM   1475 2HB  LYS A  88     -20.835 -22.691 -16.202  1.00  0.990          H  
ATOM   1476 1HG  LYS A  88     -21.018 -20.457 -17.118  1.00  0.990          H  
ATOM   1477 2HG  LYS A  88     -19.503 -20.607 -18.004  1.00  0.990          H  
ATOM   1478 1HD  LYS A  88     -20.468 -22.107 -19.535  1.00  0.990          H  
ATOM   1479 2HD  LYS A  88     -21.790 -22.554 -18.445  1.00  0.990          H  
ATOM   1480 1HE  LYS A  88     -22.788 -21.152 -20.110  1.00  0.990          H  
ATOM   1481 2HE  LYS A  88     -22.618 -20.139 -18.665  1.00  0.990          H  
ATOM   1482 1HZ  LYS A  88     -22.021 -18.955 -20.644  1.00  0.990          H  
ATOM   1483 2HZ  LYS A  88     -20.661 -19.050 -19.722  1.00  0.990          H  
ATOM   1484 3HZ  LYS A  88     -20.846 -20.021 -21.078  1.00  0.990          H  
ATOM   1485  N   SER A  89     -19.333 -19.352 -15.001  1.00  0.640          N  
ATOM   1486  CA  SER A  89     -20.077 -18.251 -14.388  1.00  0.660          C  
ATOM   1487  C   SER A  89     -21.305 -18.002 -15.246  1.00  0.700          C  
ATOM   1488  O   SER A  89     -21.272 -18.189 -16.457  1.00  0.940          O  
ATOM   1489  CB  SER A  89     -19.229 -17.020 -14.138  1.00  0.920          C  
ATOM   1490  OG  SER A  89     -20.005 -15.910 -13.785  1.00  0.920          O  
ATOM   1491  H   SER A  89     -18.582 -19.173 -15.683  1.00  0.770          H  
ATOM   1492  HA  SER A  89     -20.422 -18.571 -13.416  1.00  0.790          H  
ATOM   1493 1HB  SER A  89     -18.557 -17.240 -13.317  1.00  1.100          H  
ATOM   1494 2HB  SER A  89     -18.638 -16.801 -14.942  1.00  1.100          H  
ATOM   1495  HG  SER A  89     -20.253 -15.472 -14.632  1.00  1.100          H  
ATOM   1496  N   PHE A  90     -22.417 -17.677 -14.633  1.00  0.600          N  
ATOM   1497  CA  PHE A  90     -23.638 -17.446 -15.379  1.00  0.780          C  
ATOM   1498  C   PHE A  90     -23.912 -15.960 -15.595  1.00  0.870          C  
ATOM   1499  O   PHE A  90     -24.199 -15.531 -16.715  1.00  1.440          O  
ATOM   1500  CB  PHE A  90     -24.808 -18.081 -14.646  1.00  1.020          C  
ATOM   1501  CG  PHE A  90     -26.070 -18.025 -15.390  1.00  1.020          C  
ATOM   1502  CD1 PHE A  90     -26.326 -18.932 -16.396  1.00  1.020          C  
ATOM   1503  CD2 PHE A  90     -26.995 -17.062 -15.113  1.00  1.020          C  
ATOM   1504  CE1 PHE A  90     -27.496 -18.874 -17.107  1.00  1.020          C  
ATOM   1505  CE2 PHE A  90     -28.162 -16.983 -15.817  1.00  1.020          C  
ATOM   1506  CZ  PHE A  90     -28.418 -17.896 -16.823  1.00  1.020          C  
ATOM   1507  H   PHE A  90     -22.412 -17.535 -13.632  1.00  0.720          H  
ATOM   1508  HA  PHE A  90     -23.541 -17.916 -16.358  1.00  0.940          H  
ATOM   1509 1HB  PHE A  90     -24.578 -19.120 -14.426  1.00  1.220          H  
ATOM   1510 2HB  PHE A  90     -24.943 -17.568 -13.701  1.00  1.220          H  
ATOM   1511  HD1 PHE A  90     -25.587 -19.699 -16.624  1.00  1.220          H  
ATOM   1512  HD2 PHE A  90     -26.781 -16.355 -14.326  1.00  1.220          H  
ATOM   1513  HE1 PHE A  90     -27.690 -19.594 -17.902  1.00  1.220          H  
ATOM   1514  HE2 PHE A  90     -28.887 -16.200 -15.585  1.00  1.220          H  
ATOM   1515  HZ  PHE A  90     -29.347 -17.842 -17.392  1.00  1.220          H  
ATOM   1516  N   ASP A  91     -23.869 -15.186 -14.505  1.00  0.610          N  
ATOM   1517  CA  ASP A  91     -24.200 -13.759 -14.574  1.00  0.650          C  
ATOM   1518  C   ASP A  91     -23.618 -12.941 -13.410  1.00  0.660          C  
ATOM   1519  O   ASP A  91     -22.980 -13.472 -12.493  1.00  0.720          O  
ATOM   1520  CB  ASP A  91     -25.742 -13.616 -14.606  1.00  0.890          C  
ATOM   1521  CG  ASP A  91     -26.324 -12.324 -15.210  1.00  0.890          C  
ATOM   1522  OD1 ASP A  91     -25.593 -11.395 -15.426  1.00  0.890          O  
ATOM   1523  OD2 ASP A  91     -27.523 -12.271 -15.400  1.00  0.890          O  
ATOM   1524  H   ASP A  91     -23.586 -15.616 -13.622  1.00  0.730          H  
ATOM   1525  HA  ASP A  91     -23.791 -13.359 -15.504  1.00  0.780          H  
ATOM   1526 1HB  ASP A  91     -26.138 -14.417 -15.202  1.00  1.070          H  
ATOM   1527 2HB  ASP A  91     -26.136 -13.736 -13.593  1.00  1.070          H  
ATOM   1528  N   VAL A  92     -23.855 -11.632 -13.444  1.00  0.810          N  
ATOM   1529  CA  VAL A  92     -23.396 -10.730 -12.391  1.00  0.990          C  
ATOM   1530  C   VAL A  92     -24.521  -9.852 -11.854  1.00  1.020          C  
ATOM   1531  O   VAL A  92     -25.209  -9.163 -12.610  1.00  1.140          O  
ATOM   1532  CB  VAL A  92     -22.257  -9.811 -12.906  1.00  1.310          C  
ATOM   1533  CG1 VAL A  92     -21.798  -8.858 -11.785  1.00  1.310          C  
ATOM   1534  CG2 VAL A  92     -21.086 -10.653 -13.394  1.00  1.310          C  
ATOM   1535  H   VAL A  92     -24.382 -11.264 -14.241  1.00  0.970          H  
ATOM   1536  HA  VAL A  92     -23.011 -11.328 -11.563  1.00  1.190          H  
ATOM   1537  HB  VAL A  92     -22.634  -9.198 -13.725  1.00  1.580          H  
ATOM   1538 1HG1 VAL A  92     -21.017  -8.212 -12.163  1.00  1.580          H  
ATOM   1539 2HG1 VAL A  92     -22.608  -8.255 -11.446  1.00  1.580          H  
ATOM   1540 3HG1 VAL A  92     -21.419  -9.439 -10.944  1.00  1.580          H  
ATOM   1541 1HG2 VAL A  92     -20.296  -9.997 -13.755  1.00  1.580          H  
ATOM   1542 2HG2 VAL A  92     -20.720 -11.258 -12.564  1.00  1.580          H  
ATOM   1543 3HG2 VAL A  92     -21.402 -11.307 -14.204  1.00  1.580          H  
ATOM   1544  N   VAL A  93     -24.664  -9.832 -10.537  1.00  0.980          N  
ATOM   1545  CA  VAL A  93     -25.628  -8.961  -9.886  1.00  1.010          C  
ATOM   1546  C   VAL A  93     -24.803  -7.722  -9.543  1.00  1.270          C  
ATOM   1547  O   VAL A  93     -23.957  -7.783  -8.653  1.00  1.820          O  
ATOM   1548  CB  VAL A  93     -26.187  -9.675  -8.642  1.00  1.400          C  
ATOM   1549  CG1 VAL A  93     -27.180  -8.824  -7.901  1.00  1.400          C  
ATOM   1550  CG2 VAL A  93     -26.838 -11.021  -9.081  1.00  1.400          C  
ATOM   1551  H   VAL A  93     -24.053 -10.426  -9.965  1.00  1.180          H  
ATOM   1552  HA  VAL A  93     -26.436  -8.698 -10.572  1.00  1.210          H  
ATOM   1553  HB  VAL A  93     -25.383  -9.859  -7.978  1.00  1.680          H  
ATOM   1554 1HG1 VAL A  93     -27.530  -9.361  -7.022  1.00  1.680          H  
ATOM   1555 2HG1 VAL A  93     -26.715  -7.905  -7.583  1.00  1.680          H  
ATOM   1556 3HG1 VAL A  93     -28.016  -8.605  -8.548  1.00  1.680          H  
ATOM   1557 1HG2 VAL A  93     -27.204 -11.547  -8.210  1.00  1.680          H  
ATOM   1558 2HG2 VAL A  93     -27.667 -10.818  -9.762  1.00  1.680          H  
ATOM   1559 3HG2 VAL A  93     -26.097 -11.643  -9.585  1.00  1.680          H  
ATOM   1560  N   ASN A  94     -25.046  -6.589 -10.223  1.00  1.220          N  
ATOM   1561  CA  ASN A  94     -24.143  -5.425 -10.100  1.00  1.670          C  
ATOM   1562  C   ASN A  94     -24.714  -4.036  -9.676  1.00  1.670          C  
ATOM   1563  O   ASN A  94     -24.211  -3.015 -10.168  1.00  1.960          O  
ATOM   1564  CB  ASN A  94     -23.432  -5.243 -11.431  1.00  2.160          C  
ATOM   1565  CG  ASN A  94     -22.147  -4.436 -11.380  1.00  2.160          C  
ATOM   1566  OD1 ASN A  94     -21.325  -4.502 -10.446  1.00  2.160          O  
ATOM   1567  ND2 ASN A  94     -21.968  -3.657 -12.402  1.00  2.160          N  
ATOM   1568  H   ASN A  94     -25.806  -6.581 -10.897  1.00  1.460          H  
ATOM   1569  HA  ASN A  94     -23.386  -5.684  -9.357  1.00  2.000          H  
ATOM   1570 1HB  ASN A  94     -23.220  -6.201 -11.868  1.00  2.590          H  
ATOM   1571 2HB  ASN A  94     -24.112  -4.738 -12.116  1.00  2.590          H  
ATOM   1572 1HD2 ASN A  94     -21.160  -3.084 -12.452  1.00  2.590          H  
ATOM   1573 2HD2 ASN A  94     -22.650  -3.627 -13.133  1.00  2.590          H  
ATOM   1574  N   PRO A  95     -25.654  -3.940  -8.704  1.00  2.260          N  
ATOM   1575  CA  PRO A  95     -26.303  -2.720  -8.211  1.00  2.930          C  
ATOM   1576  C   PRO A  95     -25.294  -1.728  -7.636  1.00  2.880          C  
ATOM   1577  O   PRO A  95     -25.603  -0.552  -7.464  1.00  2.600          O  
ATOM   1578  CB  PRO A  95     -27.265  -3.253  -7.155  1.00  4.400          C  
ATOM   1579  CG  PRO A  95     -26.686  -4.575  -6.747  1.00  4.400          C  
ATOM   1580  CD  PRO A  95     -26.066  -5.132  -7.970  1.00  4.400          C  
ATOM   1581  HA  PRO A  95     -26.860  -2.259  -9.043  1.00  3.520          H  
ATOM   1582 1HB  PRO A  95     -27.337  -2.544  -6.323  1.00  5.270          H  
ATOM   1583 2HB  PRO A  95     -28.273  -3.354  -7.583  1.00  5.270          H  
ATOM   1584 1HG  PRO A  95     -25.976  -4.476  -5.924  1.00  5.270          H  
ATOM   1585 2HG  PRO A  95     -27.492  -5.232  -6.391  1.00  5.270          H  
ATOM   1586 1HD  PRO A  95     -25.206  -5.742  -7.661  1.00  5.270          H  
ATOM   1587 2HD  PRO A  95     -26.833  -5.698  -8.533  1.00  5.270          H  
ATOM   1588  N   PHE A  96     -24.102  -2.244  -7.347  1.00  3.670          N  
ATOM   1589  CA  PHE A  96     -22.918  -1.577  -6.836  1.00  4.230          C  
ATOM   1590  C   PHE A  96     -22.694  -0.176  -7.363  1.00  5.050          C  
ATOM   1591  O   PHE A  96     -22.295   0.726  -6.622  1.00  5.700          O  
ATOM   1592  CB  PHE A  96     -21.716  -2.403  -7.228  1.00  5.700          C  
ATOM   1593  CG  PHE A  96     -20.421  -1.810  -6.891  1.00  5.700          C  
ATOM   1594  CD1 PHE A  96     -19.886  -1.929  -5.634  1.00  5.700          C  
ATOM   1595  CD2 PHE A  96     -19.724  -1.110  -7.851  1.00  5.700          C  
ATOM   1596  CE1 PHE A  96     -18.681  -1.359  -5.341  1.00  5.700          C  
ATOM   1597  CE2 PHE A  96     -18.530  -0.546  -7.563  1.00  5.700          C  
ATOM   1598  CZ  PHE A  96     -18.005  -0.668  -6.307  1.00  5.700          C  
ATOM   1599  H   PHE A  96     -23.992  -3.228  -7.517  1.00  4.400          H  
ATOM   1600  HA  PHE A  96     -23.003  -1.537  -5.750  1.00  5.080          H  
ATOM   1601 1HB  PHE A  96     -21.796  -3.318  -6.717  1.00  6.840          H  
ATOM   1602 2HB  PHE A  96     -21.738  -2.612  -8.301  1.00  6.840          H  
ATOM   1603  HD1 PHE A  96     -20.429  -2.485  -4.871  1.00  6.840          H  
ATOM   1604  HD2 PHE A  96     -20.137  -1.017  -8.859  1.00  6.840          H  
ATOM   1605  HE1 PHE A  96     -18.259  -1.456  -4.346  1.00  6.840          H  
ATOM   1606  HE2 PHE A  96     -17.989   0.004  -8.336  1.00  6.840          H  
ATOM   1607  HZ  PHE A  96     -17.047  -0.209  -6.079  1.00  6.840          H  
ATOM   1608  N   LEU A  97     -22.923   0.039  -8.652  1.00  5.300          N  
ATOM   1609  CA  LEU A  97     -22.620   1.368  -9.167  1.00  6.360          C  
ATOM   1610  C   LEU A  97     -23.506   2.462  -8.556  1.00  6.780          C  
ATOM   1611  O   LEU A  97     -23.176   3.648  -8.658  1.00  7.590          O  
ATOM   1612  CB  LEU A  97     -22.651   1.399 -10.691  1.00  8.480          C  
ATOM   1613  CG  LEU A  97     -21.509   0.605 -11.410  1.00  8.480          C  
ATOM   1614  CD1 LEU A  97     -21.782   0.645 -12.901  1.00  8.480          C  
ATOM   1615  CD2 LEU A  97     -20.099   1.228 -11.077  1.00  8.480          C  
ATOM   1616  H   LEU A  97     -23.276  -0.721  -9.253  1.00  6.360          H  
ATOM   1617  HA  LEU A  97     -21.611   1.604  -8.859  1.00  7.630          H  
ATOM   1618 1HB  LEU A  97     -23.602   0.976 -11.020  1.00 10.180          H  
ATOM   1619 2HB  LEU A  97     -22.603   2.435 -11.023  1.00 10.180          H  
ATOM   1620  HG  LEU A  97     -21.522  -0.439 -11.091  1.00 10.180          H  
ATOM   1621 1HD1 LEU A  97     -21.020   0.096 -13.430  1.00 10.180          H  
ATOM   1622 2HD1 LEU A  97     -22.755   0.195 -13.102  1.00 10.180          H  
ATOM   1623 3HD1 LEU A  97     -21.784   1.669 -13.241  1.00 10.180          H  
ATOM   1624 1HD2 LEU A  97     -19.334   0.681 -11.598  1.00 10.180          H  
ATOM   1625 2HD2 LEU A  97     -20.071   2.253 -11.397  1.00 10.180          H  
ATOM   1626 3HD2 LEU A  97     -19.883   1.182 -10.023  1.00 10.180          H  
ATOM   1627  N   LYS A  98     -24.595   2.084  -7.874  1.00  6.440          N  
ATOM   1628  CA  LYS A  98     -25.450   3.031  -7.161  1.00  7.000          C  
ATOM   1629  C   LYS A  98     -24.679   3.692  -6.003  1.00  7.170          C  
ATOM   1630  O   LYS A  98     -25.119   4.708  -5.469  1.00  7.410          O  
ATOM   1631  CB  LYS A  98     -26.707   2.355  -6.624  1.00  9.580          C  
ATOM   1632  CG  LYS A  98     -27.714   1.928  -7.686  1.00  9.580          C  
ATOM   1633  CD  LYS A  98     -28.917   1.243  -7.046  1.00  9.580          C  
ATOM   1634  CE  LYS A  98     -29.953   0.830  -8.085  1.00  9.580          C  
ATOM   1635  NZ  LYS A  98     -31.133   0.160  -7.459  1.00  9.580          N  
ATOM   1636  H   LYS A  98     -24.831   1.087  -7.816  1.00  7.730          H  
ATOM   1637  HA  LYS A  98     -25.751   3.813  -7.855  1.00  8.400          H  
ATOM   1638 1HB  LYS A  98     -26.417   1.464  -6.071  1.00 11.490          H  
ATOM   1639 2HB  LYS A  98     -27.210   3.028  -5.925  1.00 11.490          H  
ATOM   1640 1HG  LYS A  98     -28.049   2.805  -8.239  1.00 11.490          H  
ATOM   1641 2HG  LYS A  98     -27.234   1.241  -8.383  1.00 11.490          H  
ATOM   1642 1HD  LYS A  98     -28.571   0.350  -6.518  1.00 11.490          H  
ATOM   1643 2HD  LYS A  98     -29.377   1.917  -6.324  1.00 11.490          H  
ATOM   1644 1HE  LYS A  98     -30.292   1.714  -8.621  1.00 11.490          H  
ATOM   1645 2HE  LYS A  98     -29.492   0.141  -8.793  1.00 11.490          H  
ATOM   1646 1HZ  LYS A  98     -31.796  -0.098  -8.177  1.00 11.490          H  
ATOM   1647 2HZ  LYS A  98     -30.832  -0.670  -6.966  1.00 11.490          H  
ATOM   1648 3HZ  LYS A  98     -31.575   0.794  -6.808  1.00 11.490          H  
ATOM   1649  N   ILE A  99     -23.561   3.067  -5.600  1.00  7.330          N  
ATOM   1650  CA  ILE A  99     -22.679   3.503  -4.525  1.00  7.880          C  
ATOM   1651  C   ILE A  99     -21.632   4.444  -5.100  1.00  8.340          C  
ATOM   1652  O   ILE A  99     -21.350   5.504  -4.544  1.00  8.580          O  
ATOM   1653  CB  ILE A  99     -21.885   2.302  -3.944  1.00 10.810          C  
ATOM   1654  CG1 ILE A  99     -22.833   1.281  -3.361  1.00 10.810          C  
ATOM   1655  CG2 ILE A  99     -20.877   2.792  -2.873  1.00 10.810          C  
ATOM   1656  CD1 ILE A  99     -22.199  -0.040  -3.053  1.00 10.810          C  
ATOM   1657  H   ILE A  99     -23.286   2.221  -6.100  1.00  8.800          H  
ATOM   1658  HA  ILE A  99     -23.259   4.015  -3.757  1.00  9.460          H  
ATOM   1659  HB  ILE A  99     -21.325   1.818  -4.730  1.00 12.970          H  
ATOM   1660 1HG1 ILE A  99     -23.278   1.678  -2.449  1.00 12.970          H  
ATOM   1661 2HG1 ILE A  99     -23.611   1.097  -4.090  1.00 12.970          H  
ATOM   1662 1HG2 ILE A  99     -20.304   1.960  -2.479  1.00 12.970          H  
ATOM   1663 2HG2 ILE A  99     -20.179   3.504  -3.303  1.00 12.970          H  
ATOM   1664 3HG2 ILE A  99     -21.421   3.272  -2.060  1.00 12.970          H  
ATOM   1665 1HD1 ILE A  99     -22.943  -0.725  -2.664  1.00 12.970          H  
ATOM   1666 2HD1 ILE A  99     -21.772  -0.450  -3.963  1.00 12.970          H  
ATOM   1667 3HD1 ILE A  99     -21.425   0.088  -2.323  1.00 12.970          H  
ATOM   1668  N   VAL A 100     -21.005   3.976  -6.186  1.00  8.660          N  
ATOM   1669  CA  VAL A 100     -19.893   4.670  -6.839  1.00  9.400          C  
ATOM   1670  C   VAL A 100     -20.263   5.808  -7.794  1.00  9.730          C  
ATOM   1671  O   VAL A 100     -19.633   6.865  -7.764  1.00  9.970          O  
ATOM   1672  CB  VAL A 100     -19.021   3.641  -7.581  1.00 12.860          C  
ATOM   1673  CG1 VAL A 100     -17.923   4.318  -8.407  1.00 12.860          C  
ATOM   1674  CG2 VAL A 100     -18.392   2.745  -6.562  1.00 12.860          C  
ATOM   1675  H   VAL A 100     -21.331   3.073  -6.536  1.00 10.390          H  
ATOM   1676  HA  VAL A 100     -19.281   5.101  -6.047  1.00 11.280          H  
ATOM   1677  HB  VAL A 100     -19.641   3.061  -8.261  1.00 15.440          H  
ATOM   1678 1HG1 VAL A 100     -17.334   3.551  -8.900  1.00 15.440          H  
ATOM   1679 2HG1 VAL A 100     -18.337   4.974  -9.166  1.00 15.440          H  
ATOM   1680 3HG1 VAL A 100     -17.276   4.905  -7.753  1.00 15.440          H  
ATOM   1681 1HG2 VAL A 100     -17.772   2.032  -7.068  1.00 15.440          H  
ATOM   1682 2HG2 VAL A 100     -17.775   3.337  -5.890  1.00 15.440          H  
ATOM   1683 3HG2 VAL A 100     -19.162   2.229  -5.984  1.00 15.440          H  
ATOM   1684  N   ARG A 101     -21.199   5.563  -8.707  1.00  9.970          N  
ATOM   1685  CA  ARG A 101     -21.582   6.561  -9.694  1.00 10.490          C  
ATOM   1686  C   ARG A 101     -22.887   7.261  -9.300  1.00 10.860          C  
ATOM   1687  O   ARG A 101     -23.112   8.419  -9.658  1.00 11.060          O  
ATOM   1688  CB  ARG A 101     -21.698   5.911 -11.064  1.00 14.480          C  
ATOM   1689  CG  ARG A 101     -20.358   5.400 -11.608  1.00 14.480          C  
ATOM   1690  CD  ARG A 101     -20.474   4.733 -12.924  1.00 14.480          C  
ATOM   1691  NE  ARG A 101     -19.172   4.222 -13.377  1.00 14.480          N  
ATOM   1692  CZ  ARG A 101     -18.962   3.373 -14.401  1.00 14.480          C  
ATOM   1693  NH1 ARG A 101     -19.962   2.893 -15.122  1.00 14.480          N  
ATOM   1694  NH2 ARG A 101     -17.716   3.036 -14.664  1.00 14.480          N  
ATOM   1695  H   ARG A 101     -21.695   4.680  -8.695  1.00 11.960          H  
ATOM   1696  HA  ARG A 101     -20.797   7.314  -9.745  1.00 12.590          H  
ATOM   1697 1HB  ARG A 101     -22.382   5.064 -11.004  1.00 17.370          H  
ATOM   1698 2HB  ARG A 101     -22.110   6.623 -11.777  1.00 17.370          H  
ATOM   1699 1HG  ARG A 101     -19.661   6.233 -11.705  1.00 17.370          H  
ATOM   1700 2HG  ARG A 101     -19.948   4.675 -10.911  1.00 17.370          H  
ATOM   1701 1HD  ARG A 101     -21.168   3.907 -12.845  1.00 17.370          H  
ATOM   1702 2HD  ARG A 101     -20.836   5.448 -13.661  1.00 17.370          H  
ATOM   1703  HE  ARG A 101     -18.317   4.546 -12.888  1.00 17.370          H  
ATOM   1704 1HH1 ARG A 101     -20.911   3.160 -14.914  1.00 17.370          H  
ATOM   1705 2HH1 ARG A 101     -19.776   2.259 -15.885  1.00 17.370          H  
ATOM   1706 1HH2 ARG A 101     -16.968   3.442 -14.072  1.00 17.370          H  
ATOM   1707 2HH2 ARG A 101     -17.497   2.409 -15.420  1.00 17.370          H  
ATOM   1708  N   GLY A 102     -23.744   6.551  -8.565  1.00 11.080          N  
ATOM   1709  CA  GLY A 102     -25.026   7.088  -8.134  1.00 11.560          C  
ATOM   1710  C   GLY A 102     -24.853   7.910  -6.861  1.00 11.430          C  
ATOM   1711  O   GLY A 102     -23.735   8.221  -6.457  1.00 12.080          O  
ATOM   1712  H   GLY A 102     -23.516   5.584  -8.347  1.00 13.300          H  
ATOM   1713 1HA  GLY A 102     -25.449   7.710  -8.923  1.00 13.870          H  
ATOM   1714 2HA  GLY A 102     -25.720   6.270  -7.950  1.00 13.870          H  
ATOM   1715  N   ASN A 103     -25.963   8.282  -6.228  1.00 10.680          N  
ATOM   1716  CA  ASN A 103     -25.873   9.116  -5.033  1.00 10.550          C  
ATOM   1717  C   ASN A 103     -25.799   8.343  -3.715  1.00  9.880          C  
ATOM   1718  O   ASN A 103     -25.176   8.811  -2.758  1.00  9.610          O  
ATOM   1719  CB  ASN A 103     -27.046  10.070  -4.988  1.00 14.820          C  
ATOM   1720  CG  ASN A 103     -26.987  11.114  -6.068  1.00 14.820          C  
ATOM   1721  OD1 ASN A 103     -25.915  11.528  -6.524  1.00 14.820          O  
ATOM   1722  ND2 ASN A 103     -28.137  11.547  -6.500  1.00 14.820          N  
ATOM   1723  H   ASN A 103     -26.861   8.005  -6.595  1.00 12.820          H  
ATOM   1724  HA  ASN A 103     -24.955   9.702  -5.102  1.00 12.660          H  
ATOM   1725 1HB  ASN A 103     -27.975   9.509  -5.087  1.00 17.790          H  
ATOM   1726 2HB  ASN A 103     -27.068  10.567  -4.018  1.00 17.790          H  
ATOM   1727 1HD2 ASN A 103     -28.169  12.240  -7.221  1.00 17.790          H  
ATOM   1728 2HD2 ASN A 103     -28.988  11.193  -6.113  1.00 17.790          H  
ATOM   1729  N   LYS A 104     -26.493   7.207  -3.636  1.00  9.850          N  
ATOM   1730  CA  LYS A 104     -26.562   6.444  -2.396  1.00  9.470          C  
ATOM   1731  C   LYS A 104     -27.238   5.095  -2.557  1.00  9.220          C  
ATOM   1732  O   LYS A 104     -28.042   4.885  -3.469  1.00  9.650          O  
ATOM   1733  CB  LYS A 104     -27.332   7.218  -1.315  1.00 13.410          C  
ATOM   1734  CG  LYS A 104     -28.796   7.501  -1.662  1.00 13.410          C  
ATOM   1735  CD  LYS A 104     -29.484   8.300  -0.562  1.00 13.410          C  
ATOM   1736  CE  LYS A 104     -30.947   8.565  -0.899  1.00 13.410          C  
ATOM   1737  NZ  LYS A 104     -31.634   9.350   0.170  1.00 13.410          N  
ATOM   1738  H   LYS A 104     -26.953   6.851  -4.460  1.00 11.820          H  
ATOM   1739  HA  LYS A 104     -25.542   6.264  -2.053  1.00 11.360          H  
ATOM   1740 1HB  LYS A 104     -27.332   6.631  -0.394  1.00 16.090          H  
ATOM   1741 2HB  LYS A 104     -26.843   8.161  -1.093  1.00 16.090          H  
ATOM   1742 1HG  LYS A 104     -28.844   8.058  -2.598  1.00 16.090          H  
ATOM   1743 2HG  LYS A 104     -29.329   6.559  -1.793  1.00 16.090          H  
ATOM   1744 1HD  LYS A 104     -29.427   7.743   0.374  1.00 16.090          H  
ATOM   1745 2HD  LYS A 104     -28.970   9.253  -0.432  1.00 16.090          H  
ATOM   1746 1HE  LYS A 104     -31.001   9.120  -1.835  1.00 16.090          H  
ATOM   1747 2HE  LYS A 104     -31.462   7.612  -1.023  1.00 16.090          H  
ATOM   1748 1HZ  LYS A 104     -32.598   9.504  -0.091  1.00 16.090          H  
ATOM   1749 2HZ  LYS A 104     -31.600   8.839   1.042  1.00 16.090          H  
ATOM   1750 3HZ  LYS A 104     -31.172  10.241   0.287  1.00 16.090          H  
ATOM   1751  N   THR A 105     -27.001   4.231  -1.580  1.00  8.750          N  
ATOM   1752  CA  THR A 105     -27.709   2.975  -1.436  1.00  8.690          C  
ATOM   1753  C   THR A 105     -28.309   2.897  -0.043  1.00  8.490          C  
ATOM   1754  O   THR A 105     -27.865   3.593   0.874  1.00  8.720          O  
ATOM   1755  CB  THR A 105     -26.778   1.791  -1.646  1.00 12.190          C  
ATOM   1756  OG1 THR A 105     -25.718   1.880  -0.687  1.00 12.190          O  
ATOM   1757  CG2 THR A 105     -26.239   1.792  -3.036  1.00 12.190          C  
ATOM   1758  H   THR A 105     -26.302   4.449  -0.884  1.00 10.500          H  
ATOM   1759  HA  THR A 105     -28.519   2.933  -2.164  1.00 10.430          H  
ATOM   1760  HB  THR A 105     -27.330   0.870  -1.478  1.00 14.630          H  
ATOM   1761  HG1 THR A 105     -25.239   1.034  -0.628  1.00 14.630          H  
ATOM   1762 1HG2 THR A 105     -25.606   0.936  -3.156  1.00 14.630          H  
ATOM   1763 2HG2 THR A 105     -27.067   1.729  -3.733  1.00 14.630          H  
ATOM   1764 3HG2 THR A 105     -25.675   2.702  -3.223  1.00 14.630          H  
ATOM   1765  N   ILE A 106     -29.327   2.048   0.117  1.00  8.330          N  
ATOM   1766  CA  ILE A 106     -29.973   1.874   1.417  1.00  8.350          C  
ATOM   1767  C   ILE A 106     -30.172   0.420   1.876  1.00  7.320          C  
ATOM   1768  O   ILE A 106     -30.950   0.182   2.800  1.00  7.200          O  
ATOM   1769  CB  ILE A 106     -31.346   2.585   1.430  1.00 11.680          C  
ATOM   1770  CG1 ILE A 106     -32.275   1.966   0.337  1.00 11.680          C  
ATOM   1771  CG2 ILE A 106     -31.151   4.110   1.210  1.00 11.680          C  
ATOM   1772  CD1 ILE A 106     -33.729   2.385   0.428  1.00 11.680          C  
ATOM   1773  H   ILE A 106     -29.649   1.518  -0.679  1.00 10.000          H  
ATOM   1774  HA  ILE A 106     -29.346   2.359   2.163  1.00 10.020          H  
ATOM   1775  HB  ILE A 106     -31.820   2.425   2.398  1.00 14.020          H  
ATOM   1776 1HG1 ILE A 106     -31.903   2.252  -0.643  1.00 14.020          H  
ATOM   1777 2HG1 ILE A 106     -32.245   0.882   0.420  1.00 14.020          H  
ATOM   1778 1HG2 ILE A 106     -32.103   4.622   1.249  1.00 14.020          H  
ATOM   1779 2HG2 ILE A 106     -30.504   4.501   1.996  1.00 14.020          H  
ATOM   1780 3HG2 ILE A 106     -30.690   4.297   0.245  1.00 14.020          H  
ATOM   1781 1HD1 ILE A 106     -34.293   1.897  -0.367  1.00 14.020          H  
ATOM   1782 2HD1 ILE A 106     -34.129   2.080   1.396  1.00 14.020          H  
ATOM   1783 3HD1 ILE A 106     -33.825   3.459   0.320  1.00 14.020          H  
ATOM   1784  N   ALA A 107     -29.558  -0.561   1.212  1.00  6.810          N  
ATOM   1785  CA  ALA A 107     -29.847  -1.950   1.563  1.00  6.010          C  
ATOM   1786  C   ALA A 107     -28.739  -2.910   1.168  1.00  5.220          C  
ATOM   1787  O   ALA A 107     -27.950  -2.635   0.269  1.00  5.140          O  
ATOM   1788  CB  ALA A 107     -31.145  -2.391   0.894  1.00  8.730          C  
ATOM   1789  H   ALA A 107     -28.900  -0.364   0.474  1.00  8.170          H  
ATOM   1790  HA  ALA A 107     -29.964  -2.003   2.646  1.00  7.210          H  
ATOM   1791 1HB  ALA A 107     -31.385  -3.413   1.183  1.00 10.480          H  
ATOM   1792 2HB  ALA A 107     -31.956  -1.731   1.205  1.00 10.480          H  
ATOM   1793 3HB  ALA A 107     -31.033  -2.338  -0.187  1.00 10.480          H  
ATOM   1794  N   LEU A 108     -28.790  -4.108   1.758  1.00  4.890          N  
ATOM   1795  CA  LEU A 108     -27.885  -5.245   1.518  1.00  4.520          C  
ATOM   1796  C   LEU A 108     -27.900  -5.685   0.057  1.00  3.480          C  
ATOM   1797  O   LEU A 108     -26.994  -6.361  -0.426  1.00  3.650          O  
ATOM   1798  CB  LEU A 108     -28.331  -6.432   2.393  1.00  6.480          C  
ATOM   1799  CG  LEU A 108     -27.773  -6.554   3.850  1.00  6.480          C  
ATOM   1800  CD1 LEU A 108     -26.333  -6.964   3.824  1.00  6.480          C  
ATOM   1801  CD2 LEU A 108     -27.929  -5.232   4.594  1.00  6.480          C  
ATOM   1802  H   LEU A 108     -29.490  -4.235   2.479  1.00  5.870          H  
ATOM   1803  HA  LEU A 108     -26.871  -4.943   1.767  1.00  5.420          H  
ATOM   1804 1HB  LEU A 108     -29.418  -6.412   2.471  1.00  7.770          H  
ATOM   1805 2HB  LEU A 108     -28.061  -7.353   1.873  1.00  7.770          H  
ATOM   1806  HG  LEU A 108     -28.327  -7.320   4.367  1.00  7.770          H  
ATOM   1807 1HD1 LEU A 108     -25.958  -7.074   4.842  1.00  7.770          H  
ATOM   1808 2HD1 LEU A 108     -26.235  -7.911   3.306  1.00  7.770          H  
ATOM   1809 3HD1 LEU A 108     -25.761  -6.215   3.322  1.00  7.770          H  
ATOM   1810 1HD2 LEU A 108     -27.551  -5.351   5.612  1.00  7.770          H  
ATOM   1811 2HD2 LEU A 108     -27.361  -4.446   4.097  1.00  7.770          H  
ATOM   1812 3HD2 LEU A 108     -28.980  -4.954   4.634  1.00  7.770          H  
ATOM   1813  N   ASN A 109     -28.939  -5.288  -0.647  1.00  2.830          N  
ATOM   1814  CA  ASN A 109     -29.141  -5.590  -2.050  1.00  2.220          C  
ATOM   1815  C   ASN A 109     -28.008  -5.016  -2.908  1.00  1.910          C  
ATOM   1816  O   ASN A 109     -27.777  -5.484  -4.016  1.00  2.510          O  
ATOM   1817  CB  ASN A 109     -30.469  -5.024  -2.497  1.00  3.350          C  
ATOM   1818  CG  ASN A 109     -31.629  -5.772  -1.922  1.00  3.350          C  
ATOM   1819  OD1 ASN A 109     -31.512  -6.925  -1.492  1.00  3.350          O  
ATOM   1820  ND2 ASN A 109     -32.765  -5.128  -1.889  1.00  3.350          N  
ATOM   1821  H   ASN A 109     -29.634  -4.739  -0.166  1.00  3.400          H  
ATOM   1822  HA  ASN A 109     -29.138  -6.674  -2.181  1.00  2.660          H  
ATOM   1823 1HB  ASN A 109     -30.536  -3.977  -2.196  1.00  4.020          H  
ATOM   1824 2HB  ASN A 109     -30.530  -5.056  -3.583  1.00  4.020          H  
ATOM   1825 1HD2 ASN A 109     -33.579  -5.572  -1.512  1.00  4.020          H  
ATOM   1826 2HD2 ASN A 109     -32.826  -4.194  -2.243  1.00  4.020          H  
ATOM   1827  N   GLN A 110     -27.317  -3.991  -2.391  1.00  1.820          N  
ATOM   1828  CA  GLN A 110     -26.212  -3.289  -3.051  1.00  2.060          C  
ATOM   1829  C   GLN A 110     -24.951  -4.143  -3.257  1.00  1.840          C  
ATOM   1830  O   GLN A 110     -24.058  -3.756  -4.014  1.00  2.140          O  
ATOM   1831  CB  GLN A 110     -25.792  -2.089  -2.204  1.00  2.790          C  
ATOM   1832  CG  GLN A 110     -25.051  -2.506  -0.925  1.00  2.790          C  
ATOM   1833  CD  GLN A 110     -24.771  -1.403   0.022  1.00  2.790          C  
ATOM   1834  OE1 GLN A 110     -24.362  -0.308  -0.369  1.00  2.790          O  
ATOM   1835  NE2 GLN A 110     -24.973  -1.678   1.303  1.00  2.790          N  
ATOM   1836  H   GLN A 110     -27.579  -3.663  -1.458  1.00  2.180          H  
ATOM   1837  HA  GLN A 110     -26.559  -2.946  -4.023  1.00  2.470          H  
ATOM   1838 1HB  GLN A 110     -25.162  -1.432  -2.789  1.00  3.350          H  
ATOM   1839 2HB  GLN A 110     -26.678  -1.532  -1.905  1.00  3.350          H  
ATOM   1840 1HG  GLN A 110     -25.623  -3.268  -0.402  1.00  3.350          H  
ATOM   1841 2HG  GLN A 110     -24.099  -2.901  -1.214  1.00  3.350          H  
ATOM   1842 1HE2 GLN A 110     -24.803  -0.978   2.003  1.00  3.350          H  
ATOM   1843 2HE2 GLN A 110     -25.295  -2.585   1.578  1.00  3.350          H  
ATOM   1844  N   ILE A 111     -24.845  -5.259  -2.543  1.00  1.590          N  
ATOM   1845  CA  ILE A 111     -23.658  -6.103  -2.571  1.00  1.530          C  
ATOM   1846  C   ILE A 111     -23.568  -6.927  -3.862  1.00  1.070          C  
ATOM   1847  O   ILE A 111     -24.510  -7.627  -4.221  1.00  1.030          O  
ATOM   1848  CB  ILE A 111     -23.697  -7.051  -1.358  1.00  2.170          C  
ATOM   1849  CG1 ILE A 111     -23.686  -6.230  -0.060  1.00  2.170          C  
ATOM   1850  CG2 ILE A 111     -22.476  -7.907  -1.386  1.00  2.170          C  
ATOM   1851  CD1 ILE A 111     -24.028  -6.985   1.162  1.00  2.170          C  
ATOM   1852  H   ILE A 111     -25.636  -5.545  -1.954  1.00  1.910          H  
ATOM   1853  HA  ILE A 111     -22.776  -5.468  -2.508  1.00  1.840          H  
ATOM   1854  HB  ILE A 111     -24.603  -7.662  -1.383  1.00  2.600          H  
ATOM   1855 1HG1 ILE A 111     -22.704  -5.843   0.087  1.00  2.600          H  
ATOM   1856 2HG1 ILE A 111     -24.386  -5.408  -0.149  1.00  2.600          H  
ATOM   1857 1HG2 ILE A 111     -22.452  -8.567  -0.542  1.00  2.600          H  
ATOM   1858 2HG2 ILE A 111     -22.430  -8.494  -2.290  1.00  2.600          H  
ATOM   1859 3HG2 ILE A 111     -21.625  -7.264  -1.352  1.00  2.600          H  
ATOM   1860 1HD1 ILE A 111     -23.972  -6.314   1.998  1.00  2.600          H  
ATOM   1861 2HD1 ILE A 111     -25.043  -7.384   1.070  1.00  2.600          H  
ATOM   1862 3HD1 ILE A 111     -23.354  -7.781   1.315  1.00  2.600          H  
ATOM   1863  N   VAL A 112     -22.418  -6.867  -4.544  1.00  1.140          N  
ATOM   1864  CA  VAL A 112     -22.246  -7.613  -5.793  1.00  0.970          C  
ATOM   1865  C   VAL A 112     -22.270  -9.108  -5.562  1.00  0.870          C  
ATOM   1866  O   VAL A 112     -21.523  -9.630  -4.725  1.00  1.040          O  
ATOM   1867  CB  VAL A 112     -20.900  -7.278  -6.493  1.00  1.430          C  
ATOM   1868  CG1 VAL A 112     -20.691  -8.190  -7.745  1.00  1.430          C  
ATOM   1869  CG2 VAL A 112     -20.895  -5.835  -6.882  1.00  1.430          C  
ATOM   1870  H   VAL A 112     -21.678  -6.281  -4.190  1.00  1.370          H  
ATOM   1871  HA  VAL A 112     -23.067  -7.350  -6.459  1.00  1.160          H  
ATOM   1872  HB  VAL A 112     -20.083  -7.468  -5.815  1.00  1.710          H  
ATOM   1873 1HG1 VAL A 112     -19.766  -7.953  -8.214  1.00  1.710          H  
ATOM   1874 2HG1 VAL A 112     -20.667  -9.245  -7.470  1.00  1.710          H  
ATOM   1875 3HG1 VAL A 112     -21.496  -8.028  -8.458  1.00  1.710          H  
ATOM   1876 1HG2 VAL A 112     -19.968  -5.565  -7.361  1.00  1.710          H  
ATOM   1877 2HG2 VAL A 112     -21.721  -5.646  -7.569  1.00  1.710          H  
ATOM   1878 3HG2 VAL A 112     -21.016  -5.242  -5.984  1.00  1.710          H  
ATOM   1879  N   MET A 113     -23.083  -9.800  -6.360  1.00  0.710          N  
ATOM   1880  CA  MET A 113     -23.161 -11.252  -6.242  1.00  0.680          C  
ATOM   1881  C   MET A 113     -22.633 -11.902  -7.523  1.00  0.550          C  
ATOM   1882  O   MET A 113     -22.877 -11.428  -8.641  1.00  0.630          O  
ATOM   1883  CB  MET A 113     -24.581 -11.763  -5.996  1.00  0.960          C  
ATOM   1884  CG  MET A 113     -25.341 -11.103  -4.862  1.00  0.960          C  
ATOM   1885  SD  MET A 113     -26.941 -11.880  -4.599  1.00  0.960          S  
ATOM   1886  CE  MET A 113     -26.543 -13.263  -3.541  1.00  0.960          C  
ATOM   1887  H   MET A 113     -23.615  -9.273  -7.058  1.00  0.850          H  
ATOM   1888  HA  MET A 113     -22.533 -11.561  -5.419  1.00  0.820          H  
ATOM   1889 1HB  MET A 113     -25.155 -11.730  -6.886  1.00  1.160          H  
ATOM   1890 2HB  MET A 113     -24.501 -12.817  -5.730  1.00  1.160          H  
ATOM   1891 1HG  MET A 113     -24.770 -11.153  -3.967  1.00  1.160          H  
ATOM   1892 2HG  MET A 113     -25.499 -10.046  -5.094  1.00  1.160          H  
ATOM   1893 1HE  MET A 113     -27.430 -13.849  -3.367  1.00  1.160          H  
ATOM   1894 2HE  MET A 113     -25.789 -13.871  -3.985  1.00  1.160          H  
ATOM   1895 3HE  MET A 113     -26.179 -12.891  -2.600  1.00  1.160          H  
ATOM   1896  N   ILE A 114     -21.928 -13.013  -7.383  1.00  0.510          N  
ATOM   1897  CA  ILE A 114     -21.444 -13.723  -8.564  1.00  0.440          C  
ATOM   1898  C   ILE A 114     -22.250 -15.000  -8.734  1.00  0.440          C  
ATOM   1899  O   ILE A 114     -22.194 -15.880  -7.876  1.00  0.460          O  
ATOM   1900  CB  ILE A 114     -19.941 -14.051  -8.427  1.00  0.640          C  
ATOM   1901  CG1 ILE A 114     -19.180 -12.741  -8.219  1.00  0.640          C  
ATOM   1902  CG2 ILE A 114     -19.444 -14.772  -9.701  1.00  0.640          C  
ATOM   1903  CD1 ILE A 114     -17.708 -12.860  -7.880  1.00  0.640          C  
ATOM   1904  H   ILE A 114     -21.723 -13.347  -6.434  1.00  0.610          H  
ATOM   1905  HA  ILE A 114     -21.591 -13.104  -9.451  1.00  0.530          H  
ATOM   1906  HB  ILE A 114     -19.783 -14.684  -7.564  1.00  0.770          H  
ATOM   1907 1HG1 ILE A 114     -19.296 -12.188  -9.104  1.00  0.770          H  
ATOM   1908 2HG1 ILE A 114     -19.650 -12.189  -7.408  1.00  0.770          H  
ATOM   1909 1HG2 ILE A 114     -18.391 -15.019  -9.619  1.00  0.770          H  
ATOM   1910 2HG2 ILE A 114     -19.998 -15.675  -9.839  1.00  0.770          H  
ATOM   1911 3HG2 ILE A 114     -19.599 -14.127 -10.570  1.00  0.770          H  
ATOM   1912 1HD1 ILE A 114     -17.286 -11.858  -7.765  1.00  0.770          H  
ATOM   1913 2HD1 ILE A 114     -17.590 -13.416  -6.949  1.00  0.770          H  
ATOM   1914 3HD1 ILE A 114     -17.187 -13.372  -8.672  1.00  0.770          H  
ATOM   1915  N   ALA A 115     -23.021 -15.098  -9.822  1.00  0.440          N  
ATOM   1916  CA  ALA A 115     -23.888 -16.257 -10.026  1.00  0.440          C  
ATOM   1917  C   ALA A 115     -23.159 -17.307 -10.842  1.00  0.430          C  
ATOM   1918  O   ALA A 115     -22.869 -17.050 -12.015  1.00  0.550          O  
ATOM   1919  CB  ALA A 115     -25.180 -15.828 -10.723  1.00  0.620          C  
ATOM   1920  H   ALA A 115     -22.998 -14.367 -10.543  1.00  0.530          H  
ATOM   1921  HA  ALA A 115     -24.115 -16.688  -9.058  1.00  0.530          H  
ATOM   1922 1HB  ALA A 115     -25.824 -16.680 -10.847  1.00  0.740          H  
ATOM   1923 2HB  ALA A 115     -25.686 -15.080 -10.125  1.00  0.740          H  
ATOM   1924 3HB  ALA A 115     -24.945 -15.404 -11.695  1.00  0.740          H  
ATOM   1925  N   MET A 116     -22.870 -18.476 -10.245  1.00  0.390          N  
ATOM   1926  CA  MET A 116     -22.107 -19.532 -10.926  1.00  0.410          C  
ATOM   1927  C   MET A 116     -22.788 -20.892 -10.916  1.00  0.340          C  
ATOM   1928  O   MET A 116     -23.550 -21.219 -10.014  1.00  0.300          O  
ATOM   1929  CB  MET A 116     -20.736 -19.728 -10.288  1.00  0.570          C  
ATOM   1930  CG  MET A 116     -19.854 -18.525 -10.269  1.00  0.570          C  
ATOM   1931  SD  MET A 116     -18.200 -18.882  -9.677  1.00  0.570          S  
ATOM   1932  CE  MET A 116     -17.478 -19.671 -11.127  1.00  0.570          C  
ATOM   1933  H   MET A 116     -23.144 -18.605  -9.262  1.00  0.470          H  
ATOM   1934  HA  MET A 116     -21.986 -19.255 -11.965  1.00  0.490          H  
ATOM   1935 1HB  MET A 116     -20.869 -20.059  -9.257  1.00  0.680          H  
ATOM   1936 2HB  MET A 116     -20.229 -20.516 -10.811  1.00  0.680          H  
ATOM   1937 1HG  MET A 116     -19.796 -18.066 -11.242  1.00  0.680          H  
ATOM   1938 2HG  MET A 116     -20.311 -17.823  -9.584  1.00  0.680          H  
ATOM   1939 1HE  MET A 116     -16.450 -19.960 -10.915  1.00  0.680          H  
ATOM   1940 2HE  MET A 116     -18.034 -20.548 -11.394  1.00  0.680          H  
ATOM   1941 3HE  MET A 116     -17.489 -18.982 -11.966  1.00  0.680          H  
ATOM   1942  N   GLU A 117     -22.435 -21.733 -11.873  1.00  0.370          N  
ATOM   1943  CA  GLU A 117     -22.966 -23.091 -11.957  1.00  0.380          C  
ATOM   1944  C   GLU A 117     -22.886 -23.864 -10.634  1.00  0.350          C  
ATOM   1945  O   GLU A 117     -21.825 -23.957 -10.018  1.00  0.360          O  
ATOM   1946  CB  GLU A 117     -22.161 -23.825 -13.040  1.00  0.530          C  
ATOM   1947  CG  GLU A 117     -22.479 -25.270 -13.271  1.00  0.530          C  
ATOM   1948  CD  GLU A 117     -21.563 -25.883 -14.316  1.00  0.530          C  
ATOM   1949  OE1 GLU A 117     -20.651 -25.215 -14.797  1.00  0.530          O  
ATOM   1950  OE2 GLU A 117     -21.769 -27.028 -14.638  1.00  0.530          O  
ATOM   1951  H   GLU A 117     -21.784 -21.413 -12.598  1.00  0.440          H  
ATOM   1952  HA  GLU A 117     -24.006 -23.042 -12.260  1.00  0.460          H  
ATOM   1953 1HB  GLU A 117     -22.335 -23.318 -13.991  1.00  0.630          H  
ATOM   1954 2HB  GLU A 117     -21.118 -23.735 -12.850  1.00  0.630          H  
ATOM   1955 1HG  GLU A 117     -22.354 -25.823 -12.336  1.00  0.630          H  
ATOM   1956 2HG  GLU A 117     -23.517 -25.367 -13.585  1.00  0.630          H  
ATOM   1957  N   TYR A 118     -24.005 -24.462 -10.201  1.00  0.350          N  
ATOM   1958  CA  TYR A 118     -23.980 -25.265  -8.988  1.00  0.350          C  
ATOM   1959  C   TYR A 118     -23.482 -26.671  -9.239  1.00  0.370          C  
ATOM   1960  O   TYR A 118     -24.001 -27.388 -10.096  1.00  0.410          O  
ATOM   1961  CB  TYR A 118     -25.370 -25.330  -8.349  1.00  0.490          C  
ATOM   1962  CG  TYR A 118     -25.501 -26.318  -7.195  1.00  0.490          C  
ATOM   1963  CD1 TYR A 118     -24.784 -26.180  -6.023  1.00  0.490          C  
ATOM   1964  CD2 TYR A 118     -26.386 -27.373  -7.327  1.00  0.490          C  
ATOM   1965  CE1 TYR A 118     -24.945 -27.086  -5.008  1.00  0.490          C  
ATOM   1966  CE2 TYR A 118     -26.541 -28.277  -6.306  1.00  0.490          C  
ATOM   1967  CZ  TYR A 118     -25.826 -28.133  -5.146  1.00  0.490          C  
ATOM   1968  OH  TYR A 118     -25.944 -29.069  -4.123  1.00  0.490          O  
ATOM   1969  H   TYR A 118     -24.906 -24.351 -10.674  1.00  0.420          H  
ATOM   1970  HA  TYR A 118     -23.291 -24.801  -8.286  1.00  0.420          H  
ATOM   1971 1HB  TYR A 118     -25.665 -24.342  -7.997  1.00  0.590          H  
ATOM   1972 2HB  TYR A 118     -26.084 -25.627  -9.105  1.00  0.590          H  
ATOM   1973  HD1 TYR A 118     -24.089 -25.373  -5.903  1.00  0.590          H  
ATOM   1974  HD2 TYR A 118     -26.957 -27.491  -8.248  1.00  0.590          H  
ATOM   1975  HE1 TYR A 118     -24.371 -26.987  -4.099  1.00  0.590          H  
ATOM   1976  HE2 TYR A 118     -27.231 -29.116  -6.417  1.00  0.590          H  
ATOM   1977  HH  TYR A 118     -26.278 -29.936  -4.485  1.00  0.590          H  
ATOM   1978  N   VAL A 119     -22.498 -27.077  -8.450  1.00  0.390          N  
ATOM   1979  CA  VAL A 119     -21.958 -28.417  -8.536  1.00  0.430          C  
ATOM   1980  C   VAL A 119     -22.591 -29.195  -7.412  1.00  0.440          C  
ATOM   1981  O   VAL A 119     -22.415 -28.870  -6.236  1.00  0.460          O  
ATOM   1982  CB  VAL A 119     -20.427 -28.403  -8.408  1.00  0.590          C  
ATOM   1983  CG1 VAL A 119     -19.856 -29.834  -8.471  1.00  0.590          C  
ATOM   1984  CG2 VAL A 119     -19.860 -27.537  -9.529  1.00  0.590          C  
ATOM   1985  H   VAL A 119     -22.130 -26.425  -7.773  1.00  0.470          H  
ATOM   1986  HA  VAL A 119     -22.238 -28.866  -9.490  1.00  0.520          H  
ATOM   1987  HB  VAL A 119     -20.157 -27.999  -7.452  1.00  0.700          H  
ATOM   1988 1HG1 VAL A 119     -18.773 -29.812  -8.379  1.00  0.700          H  
ATOM   1989 2HG1 VAL A 119     -20.267 -30.442  -7.661  1.00  0.700          H  
ATOM   1990 3HG1 VAL A 119     -20.120 -30.270  -9.422  1.00  0.700          H  
ATOM   1991 1HG2 VAL A 119     -18.781 -27.509  -9.450  1.00  0.700          H  
ATOM   1992 2HG2 VAL A 119     -20.153 -27.963 -10.477  1.00  0.700          H  
ATOM   1993 3HG2 VAL A 119     -20.255 -26.520  -9.457  1.00  0.700          H  
ATOM   1994  N   ASP A 120     -23.331 -30.232  -7.754  1.00  0.460          N  
ATOM   1995  CA  ASP A 120     -24.075 -30.933  -6.727  1.00  0.480          C  
ATOM   1996  C   ASP A 120     -23.212 -31.943  -5.983  1.00  0.480          C  
ATOM   1997  O   ASP A 120     -23.309 -33.151  -6.202  1.00  0.490          O  
ATOM   1998  CB  ASP A 120     -25.324 -31.597  -7.326  1.00  0.660          C  
ATOM   1999  CG  ASP A 120     -26.366 -32.065  -6.266  1.00  0.660          C  
ATOM   2000  OD1 ASP A 120     -26.311 -31.592  -5.135  1.00  0.660          O  
ATOM   2001  OD2 ASP A 120     -27.225 -32.848  -6.610  1.00  0.660          O  
ATOM   2002  H   ASP A 120     -23.421 -30.484  -8.729  1.00  0.550          H  
ATOM   2003  HA  ASP A 120     -24.401 -30.209  -5.996  1.00  0.580          H  
ATOM   2004 1HB  ASP A 120     -25.809 -30.896  -8.005  1.00  0.800          H  
ATOM   2005 2HB  ASP A 120     -25.022 -32.462  -7.915  1.00  0.800          H  
ATOM   2006  N   GLY A 121     -22.348 -31.444  -5.108  1.00  0.500          N  
ATOM   2007  CA  GLY A 121     -21.488 -32.320  -4.325  1.00  0.490          C  
ATOM   2008  C   GLY A 121     -20.509 -31.574  -3.411  1.00  0.480          C  
ATOM   2009  O   GLY A 121     -20.462 -30.344  -3.436  1.00  0.520          O  
ATOM   2010  H   GLY A 121     -22.305 -30.424  -5.030  1.00  0.600          H  
ATOM   2011 1HA  GLY A 121     -22.152 -32.937  -3.729  1.00  0.590          H  
ATOM   2012 2HA  GLY A 121     -20.949 -32.975  -4.988  1.00  0.590          H  
ATOM   2013  N   PRO A 122     -19.754 -32.306  -2.558  1.00  0.470          N  
ATOM   2014  CA  PRO A 122     -18.776 -31.820  -1.586  1.00  0.470          C  
ATOM   2015  C   PRO A 122     -17.594 -31.084  -2.184  1.00  0.440          C  
ATOM   2016  O   PRO A 122     -17.178 -31.375  -3.311  1.00  0.450          O  
ATOM   2017  CB  PRO A 122     -18.259 -33.108  -0.932  1.00  0.700          C  
ATOM   2018  CG  PRO A 122     -19.314 -34.149  -1.197  1.00  0.700          C  
ATOM   2019  CD  PRO A 122     -19.875 -33.791  -2.553  1.00  0.700          C  
ATOM   2020  HA  PRO A 122     -19.291 -31.181  -0.847  1.00  0.560          H  
ATOM   2021 1HB  PRO A 122     -17.286 -33.363  -1.380  1.00  0.850          H  
ATOM   2022 2HB  PRO A 122     -18.069 -32.932   0.139  1.00  0.850          H  
ATOM   2023 1HG  PRO A 122     -18.863 -35.153  -1.183  1.00  0.850          H  
ATOM   2024 2HG  PRO A 122     -20.076 -34.133  -0.406  1.00  0.850          H  
ATOM   2025 1HD  PRO A 122     -19.266 -34.232  -3.364  1.00  0.850          H  
ATOM   2026 2HD  PRO A 122     -20.897 -34.144  -2.570  1.00  0.850          H  
ATOM   2027  N   SER A 123     -17.039 -30.158  -1.418  1.00  0.430          N  
ATOM   2028  CA  SER A 123     -15.801 -29.495  -1.806  1.00  0.440          C  
ATOM   2029  C   SER A 123     -14.646 -30.416  -1.432  1.00  0.440          C  
ATOM   2030  O   SER A 123     -14.836 -31.335  -0.627  1.00  0.480          O  
ATOM   2031  CB  SER A 123     -15.649 -28.145  -1.115  1.00  0.610          C  
ATOM   2032  OG  SER A 123     -15.430 -28.281   0.271  1.00  0.610          O  
ATOM   2033  H   SER A 123     -17.472 -29.932  -0.515  1.00  0.520          H  
ATOM   2034  HA  SER A 123     -15.800 -29.347  -2.875  1.00  0.530          H  
ATOM   2035 1HB  SER A 123     -14.816 -27.598  -1.568  1.00  0.730          H  
ATOM   2036 2HB  SER A 123     -16.548 -27.555  -1.282  1.00  0.730          H  
ATOM   2037  HG  SER A 123     -15.417 -27.374   0.614  1.00  0.730          H  
ATOM   2038  N   LEU A 124     -13.444 -30.171  -1.965  1.00  0.430          N  
ATOM   2039  CA  LEU A 124     -12.288 -30.970  -1.554  1.00  0.450          C  
ATOM   2040  C   LEU A 124     -12.045 -30.755  -0.085  1.00  0.490          C  
ATOM   2041  O   LEU A 124     -11.735 -31.695   0.648  1.00  0.500          O  
ATOM   2042  CB  LEU A 124     -10.999 -30.605  -2.312  1.00  0.620          C  
ATOM   2043  CG  LEU A 124      -9.712 -31.432  -1.974  1.00  0.620          C  
ATOM   2044  CD1 LEU A 124      -9.916 -32.928  -2.253  1.00  0.620          C  
ATOM   2045  CD2 LEU A 124      -8.570 -30.909  -2.812  1.00  0.620          C  
ATOM   2046  H   LEU A 124     -13.370 -29.445  -2.679  1.00  0.520          H  
ATOM   2047  HA  LEU A 124     -12.529 -32.015  -1.719  1.00  0.540          H  
ATOM   2048 1HB  LEU A 124     -11.138 -30.645  -3.357  1.00  0.750          H  
ATOM   2049 2HB  LEU A 124     -10.789 -29.596  -2.081  1.00  0.750          H  
ATOM   2050  HG  LEU A 124      -9.475 -31.319  -0.926  1.00  0.750          H  
ATOM   2051 1HD1 LEU A 124      -9.005 -33.450  -2.015  1.00  0.750          H  
ATOM   2052 2HD1 LEU A 124     -10.717 -33.326  -1.640  1.00  0.750          H  
ATOM   2053 3HD1 LEU A 124     -10.146 -33.083  -3.290  1.00  0.750          H  
ATOM   2054 1HD2 LEU A 124      -7.676 -31.470  -2.570  1.00  0.750          H  
ATOM   2055 2HD2 LEU A 124      -8.801 -31.029  -3.873  1.00  0.750          H  
ATOM   2056 3HD2 LEU A 124      -8.405 -29.863  -2.598  1.00  0.750          H  
ATOM   2057  N   ARG A 125     -12.184 -29.505   0.362  1.00  0.510          N  
ATOM   2058  CA  ARG A 125     -11.960 -29.226   1.774  1.00  0.540          C  
ATOM   2059  C   ARG A 125     -12.817 -30.137   2.633  1.00  0.530          C  
ATOM   2060  O   ARG A 125     -12.318 -30.722   3.605  1.00  0.580          O  
ATOM   2061  CB  ARG A 125     -12.274 -27.779   2.142  1.00  0.740          C  
ATOM   2062  CG  ARG A 125     -12.060 -27.426   3.630  1.00  0.740          C  
ATOM   2063  CD  ARG A 125     -10.607 -27.360   3.997  1.00  0.740          C  
ATOM   2064  NE  ARG A 125     -10.079 -28.690   4.328  1.00  0.740          N  
ATOM   2065  CZ  ARG A 125      -8.767 -29.021   4.444  1.00  0.740          C  
ATOM   2066  NH1 ARG A 125      -7.801 -28.144   4.275  1.00  0.740          N  
ATOM   2067  NH2 ARG A 125      -8.416 -30.251   4.720  1.00  0.740          N  
ATOM   2068  H   ARG A 125     -12.414 -28.777  -0.321  1.00  0.610          H  
ATOM   2069  HA  ARG A 125     -10.916 -29.431   1.985  1.00  0.650          H  
ATOM   2070 1HB  ARG A 125     -11.684 -27.103   1.565  1.00  0.890          H  
ATOM   2071 2HB  ARG A 125     -13.314 -27.568   1.908  1.00  0.890          H  
ATOM   2072 1HG  ARG A 125     -12.493 -26.446   3.828  1.00  0.890          H  
ATOM   2073 2HG  ARG A 125     -12.539 -28.162   4.272  1.00  0.890          H  
ATOM   2074 1HD  ARG A 125     -10.039 -26.954   3.163  1.00  0.890          H  
ATOM   2075 2HD  ARG A 125     -10.489 -26.717   4.869  1.00  0.890          H  
ATOM   2076  HE  ARG A 125     -10.768 -29.447   4.435  1.00  0.890          H  
ATOM   2077 1HH1 ARG A 125      -7.998 -27.184   4.056  1.00  0.890          H  
ATOM   2078 2HH1 ARG A 125      -6.824 -28.482   4.351  1.00  0.890          H  
ATOM   2079 1HH2 ARG A 125      -9.110 -30.973   4.850  1.00  0.890          H  
ATOM   2080 2HH2 ARG A 125      -7.408 -30.465   4.769  1.00  0.890          H  
ATOM   2081  N   GLN A 126     -14.097 -30.258   2.265  1.00  0.510          N  
ATOM   2082  CA  GLN A 126     -15.021 -31.126   2.973  1.00  0.520          C  
ATOM   2083  C   GLN A 126     -14.634 -32.597   2.848  1.00  0.540          C  
ATOM   2084  O   GLN A 126     -14.701 -33.322   3.842  1.00  0.590          O  
ATOM   2085  CB  GLN A 126     -16.442 -30.907   2.459  1.00  0.720          C  
ATOM   2086  CG  GLN A 126     -17.029 -29.565   2.854  1.00  0.720          C  
ATOM   2087  CD  GLN A 126     -18.349 -29.273   2.179  1.00  0.720          C  
ATOM   2088  OE1 GLN A 126     -18.564 -29.615   1.002  1.00  0.720          O  
ATOM   2089  NE2 GLN A 126     -19.254 -28.621   2.913  1.00  0.720          N  
ATOM   2090  H   GLN A 126     -14.432 -29.698   1.478  1.00  0.610          H  
ATOM   2091  HA  GLN A 126     -14.993 -30.861   4.028  1.00  0.620          H  
ATOM   2092 1HB  GLN A 126     -16.444 -30.977   1.374  1.00  0.870          H  
ATOM   2093 2HB  GLN A 126     -17.090 -31.691   2.837  1.00  0.870          H  
ATOM   2094 1HG  GLN A 126     -17.196 -29.573   3.930  1.00  0.870          H  
ATOM   2095 2HG  GLN A 126     -16.327 -28.779   2.601  1.00  0.870          H  
ATOM   2096 1HE2 GLN A 126     -20.149 -28.383   2.521  1.00  0.870          H  
ATOM   2097 2HE2 GLN A 126     -19.042 -28.353   3.856  1.00  0.870          H  
ATOM   2098  N   LEU A 127     -14.194 -33.045   1.661  1.00  0.510          N  
ATOM   2099  CA  LEU A 127     -13.827 -34.448   1.528  1.00  0.530          C  
ATOM   2100  C   LEU A 127     -12.657 -34.771   2.437  1.00  0.580          C  
ATOM   2101  O   LEU A 127     -12.615 -35.849   3.025  1.00  0.640          O  
ATOM   2102  CB  LEU A 127     -13.386 -34.817   0.108  1.00  0.730          C  
ATOM   2103  CG  LEU A 127     -14.386 -34.795  -1.032  1.00  0.730          C  
ATOM   2104  CD1 LEU A 127     -13.608 -35.125  -2.319  1.00  0.730          C  
ATOM   2105  CD2 LEU A 127     -15.516 -35.777  -0.793  1.00  0.730          C  
ATOM   2106  H   LEU A 127     -14.200 -32.419   0.850  1.00  0.610          H  
ATOM   2107  HA  LEU A 127     -14.668 -35.062   1.833  1.00  0.640          H  
ATOM   2108 1HB  LEU A 127     -12.573 -34.150  -0.169  1.00  0.880          H  
ATOM   2109 2HB  LEU A 127     -13.007 -35.815   0.144  1.00  0.880          H  
ATOM   2110  HG  LEU A 127     -14.799 -33.795  -1.139  1.00  0.880          H  
ATOM   2111 1HD1 LEU A 127     -14.285 -35.102  -3.164  1.00  0.880          H  
ATOM   2112 2HD1 LEU A 127     -12.817 -34.399  -2.473  1.00  0.880          H  
ATOM   2113 3HD1 LEU A 127     -13.167 -36.121  -2.242  1.00  0.880          H  
ATOM   2114 1HD2 LEU A 127     -16.202 -35.739  -1.640  1.00  0.880          H  
ATOM   2115 2HD2 LEU A 127     -15.111 -36.782  -0.695  1.00  0.880          H  
ATOM   2116 3HD2 LEU A 127     -16.057 -35.514   0.113  1.00  0.880          H  
ATOM   2117  N   LEU A 128     -11.694 -33.854   2.535  1.00  0.580          N  
ATOM   2118  CA  LEU A 128     -10.541 -34.055   3.402  1.00  0.640          C  
ATOM   2119  C   LEU A 128     -10.949 -34.045   4.878  1.00  0.720          C  
ATOM   2120  O   LEU A 128     -10.579 -34.934   5.651  1.00  0.790          O  
ATOM   2121  CB  LEU A 128      -9.512 -32.948   3.128  1.00  0.870          C  
ATOM   2122  CG  LEU A 128      -8.734 -32.998   1.772  1.00  0.870          C  
ATOM   2123  CD1 LEU A 128      -8.033 -31.665   1.531  1.00  0.870          C  
ATOM   2124  CD2 LEU A 128      -7.659 -34.092   1.841  1.00  0.870          C  
ATOM   2125  H   LEU A 128     -11.768 -33.004   1.967  1.00  0.700          H  
ATOM   2126  HA  LEU A 128     -10.102 -35.026   3.177  1.00  0.770          H  
ATOM   2127 1HB  LEU A 128     -10.040 -31.998   3.156  1.00  1.050          H  
ATOM   2128 2HB  LEU A 128      -8.778 -32.968   3.929  1.00  1.050          H  
ATOM   2129  HG  LEU A 128      -9.428 -33.187   0.954  1.00  1.050          H  
ATOM   2130 1HD1 LEU A 128      -7.483 -31.703   0.588  1.00  1.050          H  
ATOM   2131 2HD1 LEU A 128      -8.774 -30.866   1.485  1.00  1.050          H  
ATOM   2132 3HD1 LEU A 128      -7.340 -31.464   2.339  1.00  1.050          H  
ATOM   2133 1HD2 LEU A 128      -7.116 -34.100   0.915  1.00  1.050          H  
ATOM   2134 2HD2 LEU A 128      -6.970 -33.882   2.658  1.00  1.050          H  
ATOM   2135 3HD2 LEU A 128      -8.110 -35.068   2.010  1.00  1.050          H  
ATOM   2136  N   ASN A 129     -11.818 -33.116   5.280  1.00  0.740          N  
ATOM   2137  CA  ASN A 129     -12.230 -33.094   6.678  1.00  0.850          C  
ATOM   2138  C   ASN A 129     -12.959 -34.380   7.070  1.00  0.970          C  
ATOM   2139  O   ASN A 129     -12.833 -34.859   8.200  1.00  1.210          O  
ATOM   2140  CB  ASN A 129     -13.130 -31.906   6.956  1.00  1.150          C  
ATOM   2141  CG  ASN A 129     -12.409 -30.587   7.005  1.00  1.150          C  
ATOM   2142  OD1 ASN A 129     -11.185 -30.508   7.175  1.00  1.150          O  
ATOM   2143  ND2 ASN A 129     -13.163 -29.528   6.877  1.00  1.150          N  
ATOM   2144  H   ASN A 129     -12.130 -32.376   4.644  1.00  0.890          H  
ATOM   2145  HA  ASN A 129     -11.338 -33.021   7.300  1.00  1.020          H  
ATOM   2146 1HB  ASN A 129     -13.890 -31.854   6.173  1.00  1.380          H  
ATOM   2147 2HB  ASN A 129     -13.647 -32.061   7.900  1.00  1.380          H  
ATOM   2148 1HD2 ASN A 129     -12.757 -28.616   6.920  1.00  1.380          H  
ATOM   2149 2HD2 ASN A 129     -14.148 -29.626   6.748  1.00  1.380          H  
ATOM   2150  N   ARG A 130     -13.714 -34.936   6.125  1.00  0.920          N  
ATOM   2151  CA  ARG A 130     -14.495 -36.142   6.338  1.00  1.070          C  
ATOM   2152  C   ARG A 130     -13.706 -37.457   6.192  1.00  1.220          C  
ATOM   2153  O   ARG A 130     -13.937 -38.400   6.954  1.00  1.400          O  
ATOM   2154  CB  ARG A 130     -15.647 -36.124   5.349  1.00  1.440          C  
ATOM   2155  CG  ARG A 130     -16.675 -35.025   5.624  1.00  1.440          C  
ATOM   2156  CD  ARG A 130     -17.666 -34.885   4.527  1.00  1.440          C  
ATOM   2157  NE  ARG A 130     -18.573 -33.764   4.778  1.00  1.440          N  
ATOM   2158  CZ  ARG A 130     -19.448 -33.240   3.890  1.00  1.440          C  
ATOM   2159  NH1 ARG A 130     -19.554 -33.730   2.673  1.00  1.440          N  
ATOM   2160  NH2 ARG A 130     -20.209 -32.219   4.251  1.00  1.440          N  
ATOM   2161  H   ARG A 130     -13.804 -34.443   5.231  1.00  1.100          H  
ATOM   2162  HA  ARG A 130     -14.902 -36.099   7.347  1.00  1.280          H  
ATOM   2163 1HB  ARG A 130     -15.252 -35.970   4.344  1.00  1.730          H  
ATOM   2164 2HB  ARG A 130     -16.158 -37.086   5.360  1.00  1.730          H  
ATOM   2165 1HG  ARG A 130     -17.216 -35.270   6.536  1.00  1.730          H  
ATOM   2166 2HG  ARG A 130     -16.170 -34.070   5.756  1.00  1.730          H  
ATOM   2167 1HD  ARG A 130     -17.134 -34.698   3.592  1.00  1.730          H  
ATOM   2168 2HD  ARG A 130     -18.255 -35.797   4.446  1.00  1.730          H  
ATOM   2169  HE  ARG A 130     -18.539 -33.345   5.700  1.00  1.730          H  
ATOM   2170 1HH1 ARG A 130     -18.980 -34.508   2.385  1.00  1.730          H  
ATOM   2171 2HH1 ARG A 130     -20.221 -33.322   2.032  1.00  1.730          H  
ATOM   2172 1HH2 ARG A 130     -20.134 -31.838   5.183  1.00  1.730          H  
ATOM   2173 2HH2 ARG A 130     -20.866 -31.819   3.597  1.00  1.730          H  
ATOM   2174  N   LYS A 131     -12.789 -37.538   5.216  1.00  1.160          N  
ATOM   2175  CA  LYS A 131     -12.060 -38.774   4.943  1.00  1.270          C  
ATOM   2176  C   LYS A 131     -10.585 -38.823   5.363  1.00  1.300          C  
ATOM   2177  O   LYS A 131     -10.009 -39.913   5.388  1.00  1.380          O  
ATOM   2178  CB  LYS A 131     -12.149 -39.113   3.453  1.00  1.730          C  
ATOM   2179  CG  LYS A 131     -13.570 -39.420   2.957  1.00  1.730          C  
ATOM   2180  CD  LYS A 131     -13.574 -39.835   1.479  1.00  1.730          C  
ATOM   2181  CE  LYS A 131     -14.971 -40.168   0.978  1.00  1.730          C  
ATOM   2182  NZ  LYS A 131     -14.957 -40.570  -0.464  1.00  1.730          N  
ATOM   2183  H   LYS A 131     -12.641 -36.748   4.592  1.00  1.390          H  
ATOM   2184  HA  LYS A 131     -12.564 -39.570   5.489  1.00  1.520          H  
ATOM   2185 1HB  LYS A 131     -11.761 -38.277   2.878  1.00  2.080          H  
ATOM   2186 2HB  LYS A 131     -11.517 -39.975   3.237  1.00  2.080          H  
ATOM   2187 1HG  LYS A 131     -14.001 -40.215   3.565  1.00  2.080          H  
ATOM   2188 2HG  LYS A 131     -14.183 -38.523   3.076  1.00  2.080          H  
ATOM   2189 1HD  LYS A 131     -13.205 -39.022   0.877  1.00  2.080          H  
ATOM   2190 2HD  LYS A 131     -12.921 -40.697   1.337  1.00  2.080          H  
ATOM   2191 1HE  LYS A 131     -15.384 -40.984   1.571  1.00  2.080          H  
ATOM   2192 2HE  LYS A 131     -15.607 -39.289   1.093  1.00  2.080          H  
ATOM   2193 1HZ  LYS A 131     -15.899 -40.778  -0.767  1.00  2.080          H  
ATOM   2194 2HZ  LYS A 131     -14.582 -39.813  -1.023  1.00  2.080          H  
ATOM   2195 3HZ  LYS A 131     -14.377 -41.395  -0.582  1.00  2.080          H  
ATOM   2196  N   GLY A 132      -9.954 -37.696   5.707  1.00  1.240          N  
ATOM   2197  CA  GLY A 132      -8.523 -37.722   5.994  1.00  1.250          C  
ATOM   2198  C   GLY A 132      -7.721 -37.575   4.706  1.00  1.190          C  
ATOM   2199  O   GLY A 132      -7.543 -36.466   4.206  1.00  1.540          O  
ATOM   2200  H   GLY A 132     -10.426 -36.792   5.714  1.00  1.490          H  
ATOM   2201 1HA  GLY A 132      -8.279 -36.908   6.676  1.00  1.500          H  
ATOM   2202 2HA  GLY A 132      -8.262 -38.655   6.491  1.00  1.500          H  
ATOM   2203  N   TYR A 133      -7.174 -38.668   4.203  1.00  0.930          N  
ATOM   2204  CA  TYR A 133      -6.389 -38.633   2.973  1.00  0.900          C  
ATOM   2205  C   TYR A 133      -7.028 -39.628   2.010  1.00  0.780          C  
ATOM   2206  O   TYR A 133      -7.788 -40.504   2.431  1.00  0.860          O  
ATOM   2207  CB  TYR A 133      -4.918 -38.930   3.271  1.00  1.270          C  
ATOM   2208  CG  TYR A 133      -4.646 -40.322   3.690  1.00  1.270          C  
ATOM   2209  CD1 TYR A 133      -4.269 -41.246   2.744  1.00  1.270          C  
ATOM   2210  CD2 TYR A 133      -4.799 -40.695   5.009  1.00  1.270          C  
ATOM   2211  CE1 TYR A 133      -4.037 -42.545   3.102  1.00  1.270          C  
ATOM   2212  CE2 TYR A 133      -4.573 -42.002   5.374  1.00  1.270          C  
ATOM   2213  CZ  TYR A 133      -4.191 -42.927   4.425  1.00  1.270          C  
ATOM   2214  OH  TYR A 133      -3.962 -44.235   4.790  1.00  1.270          O  
ATOM   2215  H   TYR A 133      -7.329 -39.562   4.657  1.00  1.120          H  
ATOM   2216  HA  TYR A 133      -6.458 -37.643   2.516  1.00  1.080          H  
ATOM   2217 1HB  TYR A 133      -4.313 -38.713   2.391  1.00  1.530          H  
ATOM   2218 2HB  TYR A 133      -4.582 -38.277   4.060  1.00  1.530          H  
ATOM   2219  HD1 TYR A 133      -4.153 -40.939   1.701  1.00  1.530          H  
ATOM   2220  HD2 TYR A 133      -5.102 -39.961   5.755  1.00  1.530          H  
ATOM   2221  HE1 TYR A 133      -3.738 -43.268   2.345  1.00  1.530          H  
ATOM   2222  HE2 TYR A 133      -4.694 -42.306   6.412  1.00  1.530          H  
ATOM   2223  HH  TYR A 133      -3.747 -44.754   4.011  1.00  1.530          H  
ATOM   2224  N   PHE A 134      -6.745 -39.501   0.723  1.00  0.660          N  
ATOM   2225  CA  PHE A 134      -7.403 -40.371  -0.254  1.00  0.670          C  
ATOM   2226  C   PHE A 134      -6.422 -41.401  -0.801  1.00  0.620          C  
ATOM   2227  O   PHE A 134      -5.212 -41.283  -0.593  1.00  0.580          O  
ATOM   2228  CB  PHE A 134      -7.966 -39.538  -1.388  1.00  0.930          C  
ATOM   2229  CG  PHE A 134      -8.764 -38.422  -0.917  1.00  0.930          C  
ATOM   2230  CD1 PHE A 134      -8.212 -37.165  -1.007  1.00  0.930          C  
ATOM   2231  CD2 PHE A 134     -10.007 -38.567  -0.343  1.00  0.930          C  
ATOM   2232  CE1 PHE A 134      -8.872 -36.090  -0.564  1.00  0.930          C  
ATOM   2233  CE2 PHE A 134     -10.667 -37.454   0.121  1.00  0.930          C  
ATOM   2234  CZ  PHE A 134     -10.090 -36.221   0.003  1.00  0.930          C  
ATOM   2235  H   PHE A 134      -6.079 -38.778   0.434  1.00  0.790          H  
ATOM   2236  HA  PHE A 134      -8.222 -40.903   0.230  1.00  0.800          H  
ATOM   2237 1HB  PHE A 134      -7.214 -39.173  -1.993  1.00  1.120          H  
ATOM   2238 2HB  PHE A 134      -8.602 -40.162  -2.002  1.00  1.120          H  
ATOM   2239  HD1 PHE A 134      -7.228 -37.049  -1.444  1.00  1.120          H  
ATOM   2240  HD2 PHE A 134     -10.453 -39.563  -0.251  1.00  1.120          H  
ATOM   2241  HE1 PHE A 134      -8.424 -35.120  -0.647  1.00  1.120          H  
ATOM   2242  HE2 PHE A 134     -11.636 -37.544   0.584  1.00  1.120          H  
ATOM   2243  HZ  PHE A 134     -10.600 -35.345   0.370  1.00  1.120          H  
ATOM   2244  N   SER A 135      -6.925 -42.439  -1.471  1.00  0.660          N  
ATOM   2245  CA  SER A 135      -6.009 -43.444  -2.010  1.00  0.640          C  
ATOM   2246  C   SER A 135      -5.194 -42.838  -3.130  1.00  0.590          C  
ATOM   2247  O   SER A 135      -5.592 -41.854  -3.748  1.00  0.570          O  
ATOM   2248  CB  SER A 135      -6.754 -44.651  -2.558  1.00  0.900          C  
ATOM   2249  OG  SER A 135      -7.447 -44.340  -3.747  1.00  0.900          O  
ATOM   2250  H   SER A 135      -7.942 -42.522  -1.626  1.00  0.790          H  
ATOM   2251  HA  SER A 135      -5.333 -43.767  -1.216  1.00  0.770          H  
ATOM   2252 1HB  SER A 135      -6.053 -45.461  -2.744  1.00  1.080          H  
ATOM   2253 2HB  SER A 135      -7.465 -44.998  -1.811  1.00  1.080          H  
ATOM   2254  HG  SER A 135      -7.994 -45.116  -3.938  1.00  1.080          H  
ATOM   2255  N   VAL A 136      -4.086 -43.462  -3.494  1.00  0.600          N  
ATOM   2256  CA  VAL A 136      -3.281 -42.847  -4.544  1.00  0.590          C  
ATOM   2257  C   VAL A 136      -4.028 -42.723  -5.871  1.00  0.620          C  
ATOM   2258  O   VAL A 136      -3.844 -41.745  -6.598  1.00  0.610          O  
ATOM   2259  CB  VAL A 136      -1.964 -43.629  -4.716  1.00  0.830          C  
ATOM   2260  CG1 VAL A 136      -1.186 -43.571  -3.431  1.00  0.830          C  
ATOM   2261  CG2 VAL A 136      -2.231 -45.099  -5.082  1.00  0.830          C  
ATOM   2262  H   VAL A 136      -3.793 -44.292  -3.004  1.00  0.720          H  
ATOM   2263  HA  VAL A 136      -3.024 -41.842  -4.214  1.00  0.710          H  
ATOM   2264  HB  VAL A 136      -1.367 -43.157  -5.489  1.00  1.000          H  
ATOM   2265 1HG1 VAL A 136      -0.280 -44.112  -3.563  1.00  1.000          H  
ATOM   2266 2HG1 VAL A 136      -0.972 -42.547  -3.181  1.00  1.000          H  
ATOM   2267 3HG1 VAL A 136      -1.753 -44.025  -2.624  1.00  1.000          H  
ATOM   2268 1HG2 VAL A 136      -1.278 -45.615  -5.185  1.00  1.000          H  
ATOM   2269 2HG2 VAL A 136      -2.812 -45.580  -4.302  1.00  1.000          H  
ATOM   2270 3HG2 VAL A 136      -2.765 -45.177  -6.017  1.00  1.000          H  
ATOM   2271  N   SER A 137      -4.907 -43.680  -6.180  1.00  0.700          N  
ATOM   2272  CA  SER A 137      -5.669 -43.598  -7.414  1.00  0.760          C  
ATOM   2273  C   SER A 137      -6.623 -42.413  -7.355  1.00  0.710          C  
ATOM   2274  O   SER A 137      -6.710 -41.629  -8.312  1.00  0.710          O  
ATOM   2275  CB  SER A 137      -6.461 -44.878  -7.632  1.00  1.040          C  
ATOM   2276  OG  SER A 137      -5.619 -45.982  -7.855  1.00  1.040          O  
ATOM   2277  H   SER A 137      -5.030 -44.469  -5.565  1.00  0.840          H  
ATOM   2278  HA  SER A 137      -4.985 -43.446  -8.246  1.00  0.910          H  
ATOM   2279 1HB  SER A 137      -7.079 -45.063  -6.755  1.00  1.250          H  
ATOM   2280 2HB  SER A 137      -7.129 -44.749  -8.480  1.00  1.250          H  
ATOM   2281  HG  SER A 137      -6.201 -46.744  -7.947  1.00  1.250          H  
ATOM   2282  N   GLU A 138      -7.306 -42.252  -6.210  1.00  0.680          N  
ATOM   2283  CA  GLU A 138      -8.245 -41.150  -6.024  1.00  0.660          C  
ATOM   2284  C   GLU A 138      -7.546 -39.805  -6.075  1.00  0.560          C  
ATOM   2285  O   GLU A 138      -8.033 -38.869  -6.713  1.00  0.540          O  
ATOM   2286  CB  GLU A 138      -8.950 -41.281  -4.672  1.00  0.930          C  
ATOM   2287  CG  GLU A 138      -9.963 -42.423  -4.561  1.00  0.930          C  
ATOM   2288  CD  GLU A 138     -10.509 -42.654  -3.132  1.00  0.930          C  
ATOM   2289  OE1 GLU A 138      -9.808 -42.414  -2.148  1.00  0.930          O  
ATOM   2290  OE2 GLU A 138     -11.645 -43.057  -3.035  1.00  0.930          O  
ATOM   2291  H   GLU A 138      -7.204 -42.941  -5.462  1.00  0.820          H  
ATOM   2292  HA  GLU A 138      -8.985 -41.184  -6.823  1.00  0.790          H  
ATOM   2293 1HB  GLU A 138      -8.196 -41.442  -3.910  1.00  1.120          H  
ATOM   2294 2HB  GLU A 138      -9.461 -40.348  -4.437  1.00  1.120          H  
ATOM   2295 1HG  GLU A 138     -10.801 -42.190  -5.215  1.00  1.120          H  
ATOM   2296 2HG  GLU A 138      -9.506 -43.337  -4.928  1.00  1.120          H  
ATOM   2297  N   VAL A 139      -6.368 -39.714  -5.466  1.00  0.510          N  
ATOM   2298  CA  VAL A 139      -5.685 -38.445  -5.433  1.00  0.460          C  
ATOM   2299  C   VAL A 139      -5.213 -38.020  -6.790  1.00  0.480          C  
ATOM   2300  O   VAL A 139      -5.361 -36.852  -7.149  1.00  0.500          O  
ATOM   2301  CB  VAL A 139      -4.470 -38.439  -4.520  1.00  0.660          C  
ATOM   2302  CG1 VAL A 139      -3.789 -37.127  -4.678  1.00  0.660          C  
ATOM   2303  CG2 VAL A 139      -4.889 -38.659  -3.135  1.00  0.660          C  
ATOM   2304  H   VAL A 139      -5.996 -40.532  -4.973  1.00  0.610          H  
ATOM   2305  HA  VAL A 139      -6.392 -37.698  -5.062  1.00  0.550          H  
ATOM   2306  HB  VAL A 139      -3.769 -39.220  -4.807  1.00  0.800          H  
ATOM   2307 1HG1 VAL A 139      -2.987 -37.091  -4.060  1.00  0.800          H  
ATOM   2308 2HG1 VAL A 139      -3.437 -36.958  -5.681  1.00  0.800          H  
ATOM   2309 3HG1 VAL A 139      -4.482 -36.358  -4.410  1.00  0.800          H  
ATOM   2310 1HG2 VAL A 139      -4.046 -38.632  -2.473  1.00  0.800          H  
ATOM   2311 2HG2 VAL A 139      -5.579 -37.919  -2.860  1.00  0.800          H  
ATOM   2312 3HG2 VAL A 139      -5.353 -39.613  -3.060  1.00  0.800          H  
ATOM   2313  N   VAL A 140      -4.575 -38.925  -7.525  1.00  0.530          N  
ATOM   2314  CA  VAL A 140      -4.072 -38.550  -8.826  1.00  0.570          C  
ATOM   2315  C   VAL A 140      -5.223 -38.162  -9.706  1.00  0.560          C  
ATOM   2316  O   VAL A 140      -5.144 -37.148 -10.402  1.00  0.550          O  
ATOM   2317  CB  VAL A 140      -3.190 -39.630  -9.424  1.00  0.780          C  
ATOM   2318  CG1 VAL A 140      -2.821 -39.290 -10.898  1.00  0.780          C  
ATOM   2319  CG2 VAL A 140      -1.961 -39.698  -8.557  1.00  0.780          C  
ATOM   2320  H   VAL A 140      -4.459 -39.881  -7.171  1.00  0.640          H  
ATOM   2321  HA  VAL A 140      -3.439 -37.672  -8.697  1.00  0.680          H  
ATOM   2322  HB  VAL A 140      -3.713 -40.589  -9.413  1.00  0.940          H  
ATOM   2323 1HG1 VAL A 140      -2.175 -40.049 -11.299  1.00  0.940          H  
ATOM   2324 2HG1 VAL A 140      -3.723 -39.236 -11.518  1.00  0.940          H  
ATOM   2325 3HG1 VAL A 140      -2.315 -38.348 -10.932  1.00  0.940          H  
ATOM   2326 1HG2 VAL A 140      -1.295 -40.447  -8.919  1.00  0.940          H  
ATOM   2327 2HG2 VAL A 140      -1.466 -38.735  -8.572  1.00  0.940          H  
ATOM   2328 3HG2 VAL A 140      -2.246 -39.941  -7.534  1.00  0.940          H  
ATOM   2329  N   TYR A 141      -6.318 -38.916  -9.684  1.00  0.590          N  
ATOM   2330  CA  TYR A 141      -7.476 -38.528 -10.455  1.00  0.610          C  
ATOM   2331  C   TYR A 141      -7.892 -37.092 -10.128  1.00  0.560          C  
ATOM   2332  O   TYR A 141      -8.068 -36.275 -11.037  1.00  0.570          O  
ATOM   2333  CB  TYR A 141      -8.615 -39.515 -10.234  1.00  0.850          C  
ATOM   2334  CG  TYR A 141      -9.930 -39.098 -10.809  1.00  0.850          C  
ATOM   2335  CD1 TYR A 141     -10.172 -39.151 -12.162  1.00  0.850          C  
ATOM   2336  CD2 TYR A 141     -10.910 -38.685  -9.951  1.00  0.850          C  
ATOM   2337  CE1 TYR A 141     -11.404 -38.766 -12.641  1.00  0.850          C  
ATOM   2338  CE2 TYR A 141     -12.131 -38.297 -10.416  1.00  0.850          C  
ATOM   2339  CZ  TYR A 141     -12.385 -38.326 -11.755  1.00  0.850          C  
ATOM   2340  OH  TYR A 141     -13.618 -37.939 -12.213  1.00  0.850          O  
ATOM   2341  H   TYR A 141      -6.361 -39.780  -9.123  1.00  0.710          H  
ATOM   2342  HA  TYR A 141      -7.197 -38.555 -11.514  1.00  0.730          H  
ATOM   2343 1HB  TYR A 141      -8.346 -40.476 -10.665  1.00  1.020          H  
ATOM   2344 2HB  TYR A 141      -8.747 -39.669  -9.163  1.00  1.020          H  
ATOM   2345  HD1 TYR A 141      -9.397 -39.492 -12.848  1.00  1.020          H  
ATOM   2346  HD2 TYR A 141     -10.706 -38.673  -8.898  1.00  1.020          H  
ATOM   2347  HE1 TYR A 141     -11.605 -38.810 -13.705  1.00  1.020          H  
ATOM   2348  HE2 TYR A 141     -12.904 -37.970  -9.721  1.00  1.020          H  
ATOM   2349  HH  TYR A 141     -14.212 -37.830 -11.451  1.00  1.020          H  
ATOM   2350  N   TYR A 142      -8.036 -36.775  -8.825  1.00  0.540          N  
ATOM   2351  CA  TYR A 142      -8.463 -35.437  -8.452  1.00  0.550          C  
ATOM   2352  C   TYR A 142      -7.456 -34.395  -8.938  1.00  0.550          C  
ATOM   2353  O   TYR A 142      -7.826 -33.417  -9.585  1.00  0.580          O  
ATOM   2354  CB  TYR A 142      -8.543 -35.296  -6.909  1.00  0.770          C  
ATOM   2355  CG  TYR A 142      -9.533 -36.213  -6.162  1.00  0.770          C  
ATOM   2356  CD1 TYR A 142     -10.518 -36.894  -6.839  1.00  0.770          C  
ATOM   2357  CD2 TYR A 142      -9.445 -36.352  -4.769  1.00  0.770          C  
ATOM   2358  CE1 TYR A 142     -11.401 -37.704  -6.166  1.00  0.770          C  
ATOM   2359  CE2 TYR A 142     -10.332 -37.163  -4.102  1.00  0.770          C  
ATOM   2360  CZ  TYR A 142     -11.305 -37.838  -4.793  1.00  0.770          C  
ATOM   2361  OH  TYR A 142     -12.187 -38.663  -4.132  1.00  0.770          O  
ATOM   2362  H   TYR A 142      -7.886 -37.483  -8.101  1.00  0.650          H  
ATOM   2363  HA  TYR A 142      -9.415 -35.218  -8.914  1.00  0.660          H  
ATOM   2364 1HB  TYR A 142      -7.551 -35.488  -6.496  1.00  0.920          H  
ATOM   2365 2HB  TYR A 142      -8.793 -34.266  -6.663  1.00  0.920          H  
ATOM   2366  HD1 TYR A 142     -10.607 -36.791  -7.899  1.00  0.920          H  
ATOM   2367  HD2 TYR A 142      -8.678 -35.825  -4.212  1.00  0.920          H  
ATOM   2368  HE1 TYR A 142     -12.173 -38.235  -6.719  1.00  0.920          H  
ATOM   2369  HE2 TYR A 142     -10.268 -37.274  -3.030  1.00  0.920          H  
ATOM   2370  HH  TYR A 142     -12.795 -39.055  -4.763  1.00  0.920          H  
ATOM   2371  N   PHE A 143      -6.166 -34.640  -8.691  1.00  0.540          N  
ATOM   2372  CA  PHE A 143      -5.097 -33.709  -9.037  1.00  0.600          C  
ATOM   2373  C   PHE A 143      -5.087 -33.450 -10.532  1.00  0.590          C  
ATOM   2374  O   PHE A 143      -5.023 -32.304 -10.955  1.00  0.630          O  
ATOM   2375  CB  PHE A 143      -3.736 -34.246  -8.564  1.00  0.820          C  
ATOM   2376  CG  PHE A 143      -2.509 -33.327  -8.759  1.00  0.820          C  
ATOM   2377  CD1 PHE A 143      -2.188 -32.356  -7.867  1.00  0.820          C  
ATOM   2378  CD2 PHE A 143      -1.700 -33.472  -9.800  1.00  0.820          C  
ATOM   2379  CE1 PHE A 143      -1.035 -31.556  -8.046  1.00  0.820          C  
ATOM   2380  CE2 PHE A 143      -0.552 -32.671  -9.985  1.00  0.820          C  
ATOM   2381  CZ  PHE A 143      -0.240 -31.723  -9.102  1.00  0.820          C  
ATOM   2382  H   PHE A 143      -5.921 -35.496  -8.200  1.00  0.650          H  
ATOM   2383  HA  PHE A 143      -5.284 -32.762  -8.534  1.00  0.720          H  
ATOM   2384 1HB  PHE A 143      -3.803 -34.504  -7.513  1.00  0.980          H  
ATOM   2385 2HB  PHE A 143      -3.539 -35.177  -9.089  1.00  0.980          H  
ATOM   2386  HD1 PHE A 143      -2.821 -32.210  -6.999  1.00  0.980          H  
ATOM   2387  HD2 PHE A 143      -1.963 -34.241 -10.492  1.00  0.980          H  
ATOM   2388  HE1 PHE A 143      -0.780 -30.795  -7.317  1.00  0.980          H  
ATOM   2389  HE2 PHE A 143       0.098 -32.814 -10.841  1.00  0.980          H  
ATOM   2390  HZ  PHE A 143       0.649 -31.097  -9.231  1.00  0.980          H  
ATOM   2391  N   THR A 144      -5.140 -34.516 -11.333  1.00  0.590          N  
ATOM   2392  CA  THR A 144      -5.058 -34.439 -12.787  1.00  0.580          C  
ATOM   2393  C   THR A 144      -6.174 -33.579 -13.361  1.00  0.550          C  
ATOM   2394  O   THR A 144      -5.922 -32.725 -14.216  1.00  0.600          O  
ATOM   2395  CB  THR A 144      -5.145 -35.852 -13.414  1.00  0.820          C  
ATOM   2396  OG1 THR A 144      -4.079 -36.670 -12.909  1.00  0.820          O  
ATOM   2397  CG2 THR A 144      -4.981 -35.745 -14.931  1.00  0.820          C  
ATOM   2398  H   THR A 144      -5.214 -35.437 -10.914  1.00  0.710          H  
ATOM   2399  HA  THR A 144      -4.113 -33.978 -13.058  1.00  0.700          H  
ATOM   2400  HB  THR A 144      -6.105 -36.312 -13.162  1.00  0.980          H  
ATOM   2401  HG1 THR A 144      -4.281 -36.916 -11.977  1.00  0.980          H  
ATOM   2402 1HG2 THR A 144      -5.028 -36.744 -15.362  1.00  0.980          H  
ATOM   2403 2HG2 THR A 144      -5.773 -35.131 -15.357  1.00  0.980          H  
ATOM   2404 3HG2 THR A 144      -4.017 -35.299 -15.154  1.00  0.980          H  
ATOM   2405  N   LYS A 145      -7.409 -33.793 -12.900  1.00  0.480          N  
ATOM   2406  CA  LYS A 145      -8.537 -33.012 -13.395  1.00  0.470          C  
ATOM   2407  C   LYS A 145      -8.393 -31.535 -13.014  1.00  0.460          C  
ATOM   2408  O   LYS A 145      -8.702 -30.637 -13.810  1.00  0.450          O  
ATOM   2409  CB  LYS A 145      -9.829 -33.574 -12.829  1.00  0.660          C  
ATOM   2410  CG  LYS A 145     -10.253 -34.984 -13.341  1.00  0.660          C  
ATOM   2411  CD  LYS A 145     -10.750 -34.969 -14.793  1.00  0.660          C  
ATOM   2412  CE  LYS A 145     -11.341 -36.324 -15.177  1.00  0.660          C  
ATOM   2413  NZ  LYS A 145     -11.876 -36.352 -16.572  1.00  0.660          N  
ATOM   2414  H   LYS A 145      -7.556 -34.549 -12.218  1.00  0.580          H  
ATOM   2415  HA  LYS A 145      -8.553 -33.074 -14.481  1.00  0.560          H  
ATOM   2416 1HB  LYS A 145      -9.709 -33.636 -11.753  1.00  0.790          H  
ATOM   2417 2HB  LYS A 145     -10.641 -32.880 -13.025  1.00  0.790          H  
ATOM   2418 1HG  LYS A 145      -9.397 -35.658 -13.268  1.00  0.790          H  
ATOM   2419 2HG  LYS A 145     -11.043 -35.381 -12.709  1.00  0.790          H  
ATOM   2420 1HD  LYS A 145     -11.516 -34.214 -14.903  1.00  0.790          H  
ATOM   2421 2HD  LYS A 145      -9.927 -34.738 -15.468  1.00  0.790          H  
ATOM   2422 1HE  LYS A 145     -10.568 -37.084 -15.080  1.00  0.790          H  
ATOM   2423 2HE  LYS A 145     -12.156 -36.553 -14.491  1.00  0.790          H  
ATOM   2424 1HZ  LYS A 145     -12.259 -37.269 -16.762  1.00  0.790          H  
ATOM   2425 2HZ  LYS A 145     -12.609 -35.659 -16.671  1.00  0.790          H  
ATOM   2426 3HZ  LYS A 145     -11.139 -36.154 -17.227  1.00  0.790          H  
ATOM   2427  N   ILE A 146      -7.876 -31.284 -11.813  1.00  0.490          N  
ATOM   2428  CA  ILE A 146      -7.659 -29.934 -11.331  1.00  0.470          C  
ATOM   2429  C   ILE A 146      -6.581 -29.280 -12.207  1.00  0.470          C  
ATOM   2430  O   ILE A 146      -6.723 -28.128 -12.615  1.00  0.500          O  
ATOM   2431  CB  ILE A 146      -7.241 -29.934  -9.870  1.00  0.670          C  
ATOM   2432  CG1 ILE A 146      -8.365 -30.486  -9.004  1.00  0.670          C  
ATOM   2433  CG2 ILE A 146      -7.058 -28.461  -9.506  1.00  0.670          C  
ATOM   2434  CD1 ILE A 146      -7.918 -30.910  -7.620  1.00  0.670          C  
ATOM   2435  H   ILE A 146      -7.682 -32.075 -11.182  1.00  0.590          H  
ATOM   2436  HA  ILE A 146      -8.588 -29.369 -11.434  1.00  0.560          H  
ATOM   2437  HB  ILE A 146      -6.347 -30.519  -9.702  1.00  0.800          H  
ATOM   2438 1HG1 ILE A 146      -9.105 -29.737  -8.883  1.00  0.800          H  
ATOM   2439 2HG1 ILE A 146      -8.821 -31.318  -9.506  1.00  0.800          H  
ATOM   2440 1HG2 ILE A 146      -6.835 -28.358  -8.493  1.00  0.800          H  
ATOM   2441 2HG2 ILE A 146      -6.276 -28.003 -10.094  1.00  0.800          H  
ATOM   2442 3HG2 ILE A 146      -7.974 -27.964  -9.706  1.00  0.800          H  
ATOM   2443 1HD1 ILE A 146      -8.765 -31.291  -7.068  1.00  0.800          H  
ATOM   2444 2HD1 ILE A 146      -7.178 -31.692  -7.706  1.00  0.800          H  
ATOM   2445 3HD1 ILE A 146      -7.489 -30.088  -7.104  1.00  0.800          H  
ATOM   2446  N   VAL A 147      -5.501 -30.019 -12.495  1.00  0.450          N  
ATOM   2447  CA  VAL A 147      -4.426 -29.513 -13.337  1.00  0.450          C  
ATOM   2448  C   VAL A 147      -4.992 -29.125 -14.695  1.00  0.470          C  
ATOM   2449  O   VAL A 147      -4.592 -28.094 -15.240  1.00  0.490          O  
ATOM   2450  CB  VAL A 147      -3.293 -30.550 -13.517  1.00  0.630          C  
ATOM   2451  CG1 VAL A 147      -2.316 -30.094 -14.559  1.00  0.630          C  
ATOM   2452  CG2 VAL A 147      -2.537 -30.709 -12.249  1.00  0.630          C  
ATOM   2453  H   VAL A 147      -5.428 -30.951 -12.089  1.00  0.540          H  
ATOM   2454  HA  VAL A 147      -4.002 -28.632 -12.869  1.00  0.540          H  
ATOM   2455  HB  VAL A 147      -3.723 -31.496 -13.823  1.00  0.760          H  
ATOM   2456 1HG1 VAL A 147      -1.534 -30.836 -14.659  1.00  0.760          H  
ATOM   2457 2HG1 VAL A 147      -2.799 -29.957 -15.520  1.00  0.760          H  
ATOM   2458 3HG1 VAL A 147      -1.891 -29.164 -14.241  1.00  0.760          H  
ATOM   2459 1HG2 VAL A 147      -1.748 -31.435 -12.393  1.00  0.760          H  
ATOM   2460 2HG2 VAL A 147      -2.110 -29.750 -11.977  1.00  0.760          H  
ATOM   2461 3HG2 VAL A 147      -3.174 -31.038 -11.470  1.00  0.760          H  
ATOM   2462  N   LYS A 148      -5.880 -29.945 -15.272  1.00  0.480          N  
ATOM   2463  CA  LYS A 148      -6.492 -29.552 -16.532  1.00  0.510          C  
ATOM   2464  C   LYS A 148      -7.271 -28.232 -16.374  1.00  0.530          C  
ATOM   2465  O   LYS A 148      -7.080 -27.318 -17.175  1.00  0.570          O  
ATOM   2466  CB  LYS A 148      -7.363 -30.671 -17.100  1.00  0.700          C  
ATOM   2467  CG  LYS A 148      -6.542 -31.842 -17.620  1.00  0.700          C  
ATOM   2468  CD  LYS A 148      -7.375 -32.956 -18.221  1.00  0.700          C  
ATOM   2469  CE  LYS A 148      -6.457 -34.068 -18.759  1.00  0.700          C  
ATOM   2470  NZ  LYS A 148      -7.218 -35.180 -19.399  1.00  0.700          N  
ATOM   2471  H   LYS A 148      -6.107 -30.840 -14.824  1.00  0.580          H  
ATOM   2472  HA  LYS A 148      -5.695 -29.378 -17.251  1.00  0.610          H  
ATOM   2473 1HB  LYS A 148      -8.045 -31.035 -16.329  1.00  0.840          H  
ATOM   2474 2HB  LYS A 148      -7.957 -30.292 -17.911  1.00  0.840          H  
ATOM   2475 1HG  LYS A 148      -5.831 -31.482 -18.360  1.00  0.840          H  
ATOM   2476 2HG  LYS A 148      -5.994 -32.256 -16.788  1.00  0.840          H  
ATOM   2477 1HD  LYS A 148      -8.027 -33.371 -17.448  1.00  0.840          H  
ATOM   2478 2HD  LYS A 148      -7.993 -32.563 -19.029  1.00  0.840          H  
ATOM   2479 1HE  LYS A 148      -5.777 -33.638 -19.493  1.00  0.840          H  
ATOM   2480 2HE  LYS A 148      -5.873 -34.474 -17.933  1.00  0.840          H  
ATOM   2481 1HZ  LYS A 148      -6.573 -35.883 -19.737  1.00  0.840          H  
ATOM   2482 2HZ  LYS A 148      -7.840 -35.597 -18.727  1.00  0.840          H  
ATOM   2483 3HZ  LYS A 148      -7.755 -34.818 -20.176  1.00  0.840          H  
ATOM   2484  N   ALA A 149      -8.019 -28.047 -15.269  1.00  0.540          N  
ATOM   2485  CA  ALA A 149      -8.746 -26.780 -15.071  1.00  0.570          C  
ATOM   2486  C   ALA A 149      -7.785 -25.587 -15.137  1.00  0.560          C  
ATOM   2487  O   ALA A 149      -8.033 -24.568 -15.806  1.00  0.610          O  
ATOM   2488  CB  ALA A 149      -9.423 -26.788 -13.706  1.00  0.790          C  
ATOM   2489  H   ALA A 149      -8.160 -28.839 -14.628  1.00  0.650          H  
ATOM   2490  HA  ALA A 149      -9.490 -26.677 -15.849  1.00  0.680          H  
ATOM   2491 1HB  ALA A 149      -9.943 -25.894 -13.543  1.00  0.940          H  
ATOM   2492 2HB  ALA A 149     -10.107 -27.614 -13.637  1.00  0.940          H  
ATOM   2493 3HB  ALA A 149      -8.687 -26.885 -12.934  1.00  0.940          H  
ATOM   2494  N   ILE A 150      -6.626 -25.777 -14.517  1.00  0.510          N  
ATOM   2495  CA  ILE A 150      -5.591 -24.766 -14.482  1.00  0.530          C  
ATOM   2496  C   ILE A 150      -5.050 -24.535 -15.905  1.00  0.520          C  
ATOM   2497  O   ILE A 150      -4.948 -23.385 -16.345  1.00  0.560          O  
ATOM   2498  CB  ILE A 150      -4.480 -25.213 -13.495  1.00  0.730          C  
ATOM   2499  CG1 ILE A 150      -5.050 -25.217 -12.040  1.00  0.730          C  
ATOM   2500  CG2 ILE A 150      -3.315 -24.296 -13.582  1.00  0.730          C  
ATOM   2501  CD1 ILE A 150      -4.173 -25.921 -11.019  1.00  0.730          C  
ATOM   2502  H   ILE A 150      -6.520 -26.647 -13.985  1.00  0.610          H  
ATOM   2503  HA  ILE A 150      -6.015 -23.837 -14.131  1.00  0.640          H  
ATOM   2504  HB  ILE A 150      -4.163 -26.215 -13.735  1.00  0.880          H  
ATOM   2505 1HG1 ILE A 150      -5.199 -24.191 -11.717  1.00  0.880          H  
ATOM   2506 2HG1 ILE A 150      -6.015 -25.720 -12.049  1.00  0.880          H  
ATOM   2507 1HG2 ILE A 150      -2.529 -24.601 -12.904  1.00  0.880          H  
ATOM   2508 2HG2 ILE A 150      -2.918 -24.299 -14.588  1.00  0.880          H  
ATOM   2509 3HG2 ILE A 150      -3.649 -23.294 -13.326  1.00  0.880          H  
ATOM   2510 1HD1 ILE A 150      -4.658 -25.890 -10.055  1.00  0.880          H  
ATOM   2511 2HD1 ILE A 150      -4.043 -26.949 -11.320  1.00  0.880          H  
ATOM   2512 3HD1 ILE A 150      -3.203 -25.448 -10.939  1.00  0.880          H  
ATOM   2513  N   ASP A 151      -4.743 -25.621 -16.629  1.00  0.490          N  
ATOM   2514  CA  ASP A 151      -4.213 -25.578 -17.996  1.00  0.520          C  
ATOM   2515  C   ASP A 151      -5.153 -24.888 -18.978  1.00  0.560          C  
ATOM   2516  O   ASP A 151      -4.703 -24.171 -19.885  1.00  0.600          O  
ATOM   2517  CB  ASP A 151      -3.941 -27.015 -18.484  1.00  0.720          C  
ATOM   2518  CG  ASP A 151      -3.288 -27.154 -19.875  1.00  0.720          C  
ATOM   2519  OD1 ASP A 151      -2.244 -26.578 -20.121  1.00  0.720          O  
ATOM   2520  OD2 ASP A 151      -3.830 -27.893 -20.672  1.00  0.720          O  
ATOM   2521  H   ASP A 151      -4.838 -26.537 -16.179  1.00  0.590          H  
ATOM   2522  HA  ASP A 151      -3.274 -25.029 -17.977  1.00  0.620          H  
ATOM   2523 1HB  ASP A 151      -3.345 -27.540 -17.757  1.00  0.860          H  
ATOM   2524 2HB  ASP A 151      -4.893 -27.534 -18.529  1.00  0.860          H  
ATOM   2525  N   TYR A 152      -6.459 -25.076 -18.791  1.00  0.590          N  
ATOM   2526  CA  TYR A 152      -7.420 -24.458 -19.683  1.00  0.650          C  
ATOM   2527  C   TYR A 152      -7.318 -22.947 -19.561  1.00  0.630          C  
ATOM   2528  O   TYR A 152      -7.150 -22.234 -20.545  1.00  0.680          O  
ATOM   2529  CB  TYR A 152      -8.843 -24.855 -19.286  1.00  0.890          C  
ATOM   2530  CG  TYR A 152      -9.192 -26.330 -19.391  1.00  0.890          C  
ATOM   2531  CD1 TYR A 152     -10.127 -26.829 -18.518  1.00  0.890          C  
ATOM   2532  CD2 TYR A 152      -8.600 -27.185 -20.313  1.00  0.890          C  
ATOM   2533  CE1 TYR A 152     -10.469 -28.138 -18.543  1.00  0.890          C  
ATOM   2534  CE2 TYR A 152      -8.957 -28.521 -20.326  1.00  0.890          C  
ATOM   2535  CZ  TYR A 152      -9.889 -28.987 -19.426  1.00  0.890          C  
ATOM   2536  OH  TYR A 152     -10.252 -30.315 -19.402  1.00  0.890          O  
ATOM   2537  H   TYR A 152      -6.757 -25.723 -18.054  1.00  0.710          H  
ATOM   2538  HA  TYR A 152      -7.198 -24.736 -20.711  1.00  0.780          H  
ATOM   2539 1HB  TYR A 152      -9.005 -24.560 -18.252  1.00  1.060          H  
ATOM   2540 2HB  TYR A 152      -9.549 -24.292 -19.887  1.00  1.060          H  
ATOM   2541  HD1 TYR A 152     -10.595 -26.163 -17.804  1.00  1.060          H  
ATOM   2542  HD2 TYR A 152      -7.857 -26.826 -21.018  1.00  1.060          H  
ATOM   2543  HE1 TYR A 152     -11.197 -28.514 -17.870  1.00  1.060          H  
ATOM   2544  HE2 TYR A 152      -8.493 -29.204 -21.039  1.00  1.060          H  
ATOM   2545  HH  TYR A 152     -10.700 -30.512 -18.545  1.00  1.060          H  
ATOM   2546  N   LEU A 153      -7.312 -22.452 -18.336  1.00  0.580          N  
ATOM   2547  CA  LEU A 153      -7.256 -21.011 -18.111  1.00  0.570          C  
ATOM   2548  C   LEU A 153      -5.904 -20.376 -18.404  1.00  0.500          C  
ATOM   2549  O   LEU A 153      -5.808 -19.263 -18.955  1.00  0.490          O  
ATOM   2550  CB  LEU A 153      -7.798 -20.755 -16.740  1.00  0.800          C  
ATOM   2551  CG  LEU A 153      -9.308 -21.025 -16.674  1.00  0.800          C  
ATOM   2552  CD1 LEU A 153      -9.688 -20.950 -15.382  1.00  0.800          C  
ATOM   2553  CD2 LEU A 153     -10.134 -20.011 -17.437  1.00  0.800          C  
ATOM   2554  H   LEU A 153      -7.426 -23.102 -17.546  1.00  0.700          H  
ATOM   2555  HA  LEU A 153      -7.937 -20.563 -18.797  1.00  0.680          H  
ATOM   2556 1HB  LEU A 153      -7.314 -21.463 -16.056  1.00  0.960          H  
ATOM   2557 2HB  LEU A 153      -7.566 -19.778 -16.403  1.00  0.960          H  
ATOM   2558  HG  LEU A 153      -9.497 -22.002 -17.047  1.00  0.960          H  
ATOM   2559 1HD1 LEU A 153     -10.738 -21.139 -15.278  1.00  0.960          H  
ATOM   2560 2HD1 LEU A 153      -9.125 -21.691 -14.834  1.00  0.960          H  
ATOM   2561 3HD1 LEU A 153      -9.466 -19.960 -15.037  1.00  0.960          H  
ATOM   2562 1HD2 LEU A 153     -11.178 -20.248 -17.319  1.00  0.960          H  
ATOM   2563 2HD2 LEU A 153      -9.951 -19.049 -17.028  1.00  0.960          H  
ATOM   2564 3HD2 LEU A 153      -9.919 -19.996 -18.472  1.00  0.960          H  
ATOM   2565  N   HIS A 154      -4.842 -21.135 -18.205  1.00  0.480          N  
ATOM   2566  CA  HIS A 154      -3.517 -20.625 -18.498  1.00  0.500          C  
ATOM   2567  C   HIS A 154      -3.303 -20.442 -20.005  1.00  0.520          C  
ATOM   2568  O   HIS A 154      -2.286 -19.871 -20.416  1.00  0.590          O  
ATOM   2569  CB  HIS A 154      -2.405 -21.537 -17.958  1.00  0.690          C  
ATOM   2570  CG  HIS A 154      -2.200 -21.505 -16.469  1.00  0.690          C  
ATOM   2571  ND1 HIS A 154      -1.211 -22.253 -15.842  1.00  0.690          N  
ATOM   2572  CD2 HIS A 154      -2.847 -20.828 -15.481  1.00  0.690          C  
ATOM   2573  CE1 HIS A 154      -1.249 -22.012 -14.538  1.00  0.690          C  
ATOM   2574  NE2 HIS A 154      -2.246 -21.163 -14.295  1.00  0.690          N  
ATOM   2575  H   HIS A 154      -4.940 -22.051 -17.753  1.00  0.580          H  
ATOM   2576  HA  HIS A 154      -3.403 -19.656 -18.021  1.00  0.600          H  
ATOM   2577 1HB  HIS A 154      -2.634 -22.567 -18.241  1.00  0.830          H  
ATOM   2578 2HB  HIS A 154      -1.462 -21.275 -18.434  1.00  0.830          H  
ATOM   2579  HD2 HIS A 154      -3.689 -20.153 -15.601  1.00  0.830          H  
ATOM   2580  HE1 HIS A 154      -0.593 -22.454 -13.789  1.00  0.830          H  
ATOM   2581  HE2 HIS A 154      -2.539 -20.814 -13.353  1.00  0.830          H  
ATOM   2582  N   SER A 155      -4.224 -20.978 -20.832  1.00  0.560          N  
ATOM   2583  CA  SER A 155      -4.143 -20.932 -22.282  1.00  0.630          C  
ATOM   2584  C   SER A 155      -4.893 -19.729 -22.884  1.00  0.610          C  
ATOM   2585  O   SER A 155      -4.900 -19.542 -24.105  1.00  0.690          O  
ATOM   2586  CB  SER A 155      -4.703 -22.223 -22.845  1.00  0.850          C  
ATOM   2587  OG  SER A 155      -3.950 -23.338 -22.409  1.00  0.850          O  
ATOM   2588  H   SER A 155      -5.074 -21.410 -20.457  1.00  0.670          H  
ATOM   2589  HA  SER A 155      -3.092 -20.853 -22.560  1.00  0.760          H  
ATOM   2590 1HB  SER A 155      -5.737 -22.338 -22.547  1.00  1.020          H  
ATOM   2591 2HB  SER A 155      -4.683 -22.172 -23.930  1.00  1.020          H  
ATOM   2592  HG  SER A 155      -4.258 -23.545 -21.479  1.00  1.020          H  
ATOM   2593  N   PHE A 156      -5.536 -18.930 -22.029  1.00  0.540          N  
ATOM   2594  CA  PHE A 156      -6.298 -17.743 -22.435  1.00  0.600          C  
ATOM   2595  C   PHE A 156      -5.426 -16.530 -22.677  1.00  0.690          C  
ATOM   2596  O   PHE A 156      -4.299 -16.448 -22.189  1.00  0.720          O  
ATOM   2597  CB  PHE A 156      -7.379 -17.370 -21.411  1.00  0.820          C  
ATOM   2598  CG  PHE A 156      -8.647 -18.178 -21.470  1.00  0.820          C  
ATOM   2599  CD1 PHE A 156      -8.664 -19.501 -21.173  1.00  0.820          C  
ATOM   2600  CD2 PHE A 156      -9.852 -17.560 -21.790  1.00  0.820          C  
ATOM   2601  CE1 PHE A 156      -9.832 -20.227 -21.193  1.00  0.820          C  
ATOM   2602  CE2 PHE A 156     -11.028 -18.276 -21.813  1.00  0.820          C  
ATOM   2603  CZ  PHE A 156     -11.013 -19.615 -21.513  1.00  0.820          C  
ATOM   2604  H   PHE A 156      -5.491 -19.148 -21.031  1.00  0.650          H  
ATOM   2605  HA  PHE A 156      -6.803 -17.977 -23.371  1.00  0.720          H  
ATOM   2606 1HB  PHE A 156      -6.964 -17.488 -20.409  1.00  0.980          H  
ATOM   2607 2HB  PHE A 156      -7.634 -16.313 -21.515  1.00  0.980          H  
ATOM   2608  HD1 PHE A 156      -7.737 -19.983 -20.921  1.00  0.980          H  
ATOM   2609  HD2 PHE A 156      -9.861 -16.492 -22.020  1.00  0.980          H  
ATOM   2610  HE1 PHE A 156      -9.806 -21.289 -20.945  1.00  0.980          H  
ATOM   2611  HE2 PHE A 156     -11.970 -17.780 -22.063  1.00  0.980          H  
ATOM   2612  HZ  PHE A 156     -11.938 -20.186 -21.527  1.00  0.980          H  
ATOM   2613  N   LYS A 157      -5.956 -15.601 -23.464  1.00  0.830          N  
ATOM   2614  CA  LYS A 157      -5.337 -14.304 -23.672  1.00  0.990          C  
ATOM   2615  C   LYS A 157      -6.427 -13.225 -23.508  1.00  1.100          C  
ATOM   2616  O   LYS A 157      -7.332 -13.166 -24.341  1.00  1.730          O  
ATOM   2617  CB  LYS A 157      -4.709 -14.221 -25.061  1.00  1.320          C  
ATOM   2618  CG  LYS A 157      -3.983 -12.908 -25.347  1.00  1.320          C  
ATOM   2619  CD  LYS A 157      -3.343 -12.914 -26.735  1.00  1.320          C  
ATOM   2620  CE  LYS A 157      -2.641 -11.590 -27.032  1.00  1.320          C  
ATOM   2621  NZ  LYS A 157      -2.005 -11.583 -28.383  1.00  1.320          N  
ATOM   2622  H   LYS A 157      -6.857 -15.778 -23.881  1.00  1.000          H  
ATOM   2623  HA  LYS A 157      -4.543 -14.174 -22.952  1.00  1.190          H  
ATOM   2624 1HB  LYS A 157      -3.994 -15.037 -25.178  1.00  1.590          H  
ATOM   2625 2HB  LYS A 157      -5.482 -14.352 -25.817  1.00  1.590          H  
ATOM   2626 1HG  LYS A 157      -4.693 -12.080 -25.291  1.00  1.590          H  
ATOM   2627 2HG  LYS A 157      -3.209 -12.751 -24.597  1.00  1.590          H  
ATOM   2628 1HD  LYS A 157      -2.618 -13.726 -26.801  1.00  1.590          H  
ATOM   2629 2HD  LYS A 157      -4.116 -13.078 -27.487  1.00  1.590          H  
ATOM   2630 1HE  LYS A 157      -3.370 -10.782 -26.983  1.00  1.590          H  
ATOM   2631 2HE  LYS A 157      -1.871 -11.417 -26.281  1.00  1.590          H  
ATOM   2632 1HZ  LYS A 157      -1.554 -10.692 -28.539  1.00  1.590          H  
ATOM   2633 2HZ  LYS A 157      -1.317 -12.321 -28.437  1.00  1.590          H  
ATOM   2634 3HZ  LYS A 157      -2.711 -11.729 -29.091  1.00  1.590          H  
ATOM   2635  N   HIS A 158      -6.370 -12.361 -22.472  1.00  1.200          N  
ATOM   2636  CA  HIS A 158      -5.381 -12.327 -21.387  1.00  1.250          C  
ATOM   2637  C   HIS A 158      -5.462 -13.594 -20.536  1.00  0.910          C  
ATOM   2638  O   HIS A 158      -6.546 -14.128 -20.310  1.00  1.380          O  
ATOM   2639  CB  HIS A 158      -5.599 -11.098 -20.495  1.00  1.730          C  
ATOM   2640  CG  HIS A 158      -4.459 -10.807 -19.537  1.00  1.730          C  
ATOM   2641  ND1 HIS A 158      -4.250 -11.498 -18.344  1.00  1.730          N  
ATOM   2642  CD2 HIS A 158      -3.469  -9.890 -19.616  1.00  1.730          C  
ATOM   2643  CE1 HIS A 158      -3.181 -11.010 -17.749  1.00  1.730          C  
ATOM   2644  NE2 HIS A 158      -2.690 -10.037 -18.500  1.00  1.730          N  
ATOM   2645  H   HIS A 158      -7.103 -11.666 -22.431  1.00  1.440          H  
ATOM   2646  HA  HIS A 158      -4.375 -12.257 -21.799  1.00  1.500          H  
ATOM   2647 1HB  HIS A 158      -5.748 -10.218 -21.122  1.00  2.080          H  
ATOM   2648 2HB  HIS A 158      -6.505 -11.236 -19.907  1.00  2.080          H  
ATOM   2649  HD1 HIS A 158      -4.706 -12.355 -17.992  1.00  2.080          H  
ATOM   2650  HD2 HIS A 158      -3.220  -9.131 -20.358  1.00  2.080          H  
ATOM   2651  HE1 HIS A 158      -2.849 -11.423 -16.796  1.00  2.080          H  
ATOM   2652  N   GLN A 159      -4.305 -14.073 -20.104  1.00  0.760          N  
ATOM   2653  CA  GLN A 159      -4.173 -15.270 -19.285  1.00  0.640          C  
ATOM   2654  C   GLN A 159      -4.970 -15.179 -17.999  1.00  0.620          C  
ATOM   2655  O   GLN A 159      -5.018 -14.126 -17.353  1.00  0.850          O  
ATOM   2656  CB  GLN A 159      -2.705 -15.509 -18.956  1.00  0.940          C  
ATOM   2657  CG  GLN A 159      -2.450 -16.809 -18.258  1.00  0.940          C  
ATOM   2658  CD  GLN A 159      -1.011 -17.050 -18.020  1.00  0.940          C  
ATOM   2659  OE1 GLN A 159      -0.353 -16.249 -17.345  1.00  0.940          O  
ATOM   2660  NE2 GLN A 159      -0.491 -18.133 -18.588  1.00  0.940          N  
ATOM   2661  H   GLN A 159      -3.460 -13.575 -20.351  1.00  0.910          H  
ATOM   2662  HA  GLN A 159      -4.554 -16.124 -19.839  1.00  0.770          H  
ATOM   2663 1HB  GLN A 159      -2.128 -15.512 -19.880  1.00  1.130          H  
ATOM   2664 2HB  GLN A 159      -2.331 -14.699 -18.330  1.00  1.130          H  
ATOM   2665 1HG  GLN A 159      -2.953 -16.836 -17.295  1.00  1.130          H  
ATOM   2666 2HG  GLN A 159      -2.822 -17.599 -18.900  1.00  1.130          H  
ATOM   2667 1HE2 GLN A 159       0.481 -18.344 -18.476  1.00  1.130          H  
ATOM   2668 2HE2 GLN A 159      -1.080 -18.753 -19.167  1.00  1.130          H  
ATOM   2669  N   ILE A 160      -5.622 -16.278 -17.636  1.00  0.490          N  
ATOM   2670  CA  ILE A 160      -6.394 -16.305 -16.417  1.00  0.560          C  
ATOM   2671  C   ILE A 160      -5.637 -17.137 -15.393  1.00  0.670          C  
ATOM   2672  O   ILE A 160      -5.324 -18.294 -15.642  1.00  0.810          O  
ATOM   2673  CB  ILE A 160      -7.791 -16.874 -16.691  1.00  0.760          C  
ATOM   2674  CG1 ILE A 160      -8.509 -15.985 -17.741  1.00  0.760          C  
ATOM   2675  CG2 ILE A 160      -8.570 -16.981 -15.354  1.00  0.760          C  
ATOM   2676  CD1 ILE A 160      -9.762 -16.592 -18.320  1.00  0.760          C  
ATOM   2677  H   ILE A 160      -5.560 -17.140 -18.190  1.00  0.590          H  
ATOM   2678  HA  ILE A 160      -6.498 -15.290 -16.034  1.00  0.670          H  
ATOM   2679  HB  ILE A 160      -7.687 -17.822 -17.157  1.00  0.910          H  
ATOM   2680 1HG1 ILE A 160      -8.757 -15.024 -17.290  1.00  0.910          H  
ATOM   2681 2HG1 ILE A 160      -7.827 -15.808 -18.573  1.00  0.910          H  
ATOM   2682 1HG2 ILE A 160      -9.557 -17.386 -15.509  1.00  0.910          H  
ATOM   2683 2HG2 ILE A 160      -8.030 -17.630 -14.673  1.00  0.910          H  
ATOM   2684 3HG2 ILE A 160      -8.661 -15.991 -14.917  1.00  0.910          H  
ATOM   2685 1HD1 ILE A 160     -10.160 -15.925 -19.060  1.00  0.910          H  
ATOM   2686 2HD1 ILE A 160      -9.512 -17.529 -18.797  1.00  0.910          H  
ATOM   2687 3HD1 ILE A 160     -10.505 -16.762 -17.549  1.00  0.910          H  
ATOM   2688  N   ILE A 161      -5.335 -16.532 -14.253  1.00  0.700          N  
ATOM   2689  CA  ILE A 161      -4.550 -17.156 -13.187  1.00  0.750          C  
ATOM   2690  C   ILE A 161      -5.444 -17.280 -11.962  1.00  0.870          C  
ATOM   2691  O   ILE A 161      -6.245 -16.380 -11.697  1.00  1.080          O  
ATOM   2692  CB  ILE A 161      -3.288 -16.330 -12.871  1.00  1.030          C  
ATOM   2693  CG1 ILE A 161      -2.439 -16.192 -14.161  1.00  1.030          C  
ATOM   2694  CG2 ILE A 161      -2.460 -17.074 -11.790  1.00  1.030          C  
ATOM   2695  CD1 ILE A 161      -1.311 -15.185 -14.066  1.00  1.030          C  
ATOM   2696  H   ILE A 161      -5.649 -15.577 -14.135  1.00  0.840          H  
ATOM   2697  HA  ILE A 161      -4.247 -18.160 -13.494  1.00  0.900          H  
ATOM   2698  HB  ILE A 161      -3.562 -15.336 -12.523  1.00  1.240          H  
ATOM   2699 1HG1 ILE A 161      -2.038 -17.166 -14.414  1.00  1.240          H  
ATOM   2700 2HG1 ILE A 161      -3.081 -15.870 -14.976  1.00  1.240          H  
ATOM   2701 1HG2 ILE A 161      -1.553 -16.533 -11.551  1.00  1.240          H  
ATOM   2702 2HG2 ILE A 161      -3.019 -17.204 -10.894  1.00  1.240          H  
ATOM   2703 3HG2 ILE A 161      -2.211 -18.061 -12.162  1.00  1.240          H  
ATOM   2704 1HD1 ILE A 161      -0.784 -15.150 -15.022  1.00  1.240          H  
ATOM   2705 2HD1 ILE A 161      -1.729 -14.202 -13.850  1.00  1.240          H  
ATOM   2706 3HD1 ILE A 161      -0.616 -15.456 -13.292  1.00  1.240          H  
ATOM   2707  N   HIS A 162      -5.391 -18.407 -11.256  1.00  0.870          N  
ATOM   2708  CA  HIS A 162      -6.284 -18.530 -10.113  1.00  1.070          C  
ATOM   2709  C   HIS A 162      -5.835 -17.613  -8.968  1.00  1.070          C  
ATOM   2710  O   HIS A 162      -6.582 -16.748  -8.518  1.00  1.290          O  
ATOM   2711  CB  HIS A 162      -6.327 -19.951  -9.522  1.00  1.420          C  
ATOM   2712  CG  HIS A 162      -7.499 -20.077  -8.680  1.00  1.420          C  
ATOM   2713  ND1 HIS A 162      -7.625 -19.438  -7.496  1.00  1.420          N  
ATOM   2714  CD2 HIS A 162      -8.645 -20.744  -8.873  1.00  1.420          C  
ATOM   2715  CE1 HIS A 162      -8.844 -19.686  -7.012  1.00  1.420          C  
ATOM   2716  NE2 HIS A 162      -9.455 -20.469  -7.840  1.00  1.420          N  
ATOM   2717  H   HIS A 162      -4.707 -19.136 -11.492  1.00  1.040          H  
ATOM   2718  HA  HIS A 162      -7.275 -18.242 -10.396  1.00  1.280          H  
ATOM   2719 1HB  HIS A 162      -6.324 -20.698 -10.280  1.00  1.700          H  
ATOM   2720 2HB  HIS A 162      -5.453 -20.125  -8.902  1.00  1.700          H  
ATOM   2721  HD2 HIS A 162      -8.902 -21.360  -9.704  1.00  1.700          H  
ATOM   2722  HE1 HIS A 162      -9.277 -19.298  -6.094  1.00  1.700          H  
ATOM   2723  HE2 HIS A 162     -10.409 -20.819  -7.769  1.00  1.700          H  
ATOM   2724  N   ARG A 163      -4.591 -17.800  -8.517  1.00  0.930          N  
ATOM   2725  CA  ARG A 163      -3.959 -17.062  -7.404  1.00  1.070          C  
ATOM   2726  C   ARG A 163      -4.589 -17.216  -5.996  1.00  1.090          C  
ATOM   2727  O   ARG A 163      -4.115 -16.572  -5.059  1.00  1.320          O  
ATOM   2728  CB  ARG A 163      -3.882 -15.553  -7.687  1.00  1.440          C  
ATOM   2729  CG  ARG A 163      -3.099 -15.158  -8.923  1.00  1.440          C  
ATOM   2730  CD  ARG A 163      -2.948 -13.699  -9.078  1.00  1.440          C  
ATOM   2731  NE  ARG A 163      -2.132 -13.359 -10.253  1.00  1.440          N  
ATOM   2732  CZ  ARG A 163      -1.974 -12.115 -10.765  1.00  1.440          C  
ATOM   2733  NH1 ARG A 163      -2.586 -11.083 -10.219  1.00  1.440          N  
ATOM   2734  NH2 ARG A 163      -1.197 -11.930 -11.820  1.00  1.440          N  
ATOM   2735  H   ARG A 163      -4.033 -18.551  -8.963  1.00  1.120          H  
ATOM   2736  HA  ARG A 163      -2.934 -17.429  -7.336  1.00  1.280          H  
ATOM   2737 1HB  ARG A 163      -4.881 -15.131  -7.770  1.00  1.730          H  
ATOM   2738 2HB  ARG A 163      -3.401 -15.062  -6.842  1.00  1.730          H  
ATOM   2739 1HG  ARG A 163      -2.122 -15.636  -8.938  1.00  1.730          H  
ATOM   2740 2HG  ARG A 163      -3.685 -15.470  -9.771  1.00  1.730          H  
ATOM   2741 1HD  ARG A 163      -3.926 -13.262  -9.205  1.00  1.730          H  
ATOM   2742 2HD  ARG A 163      -2.466 -13.286  -8.193  1.00  1.730          H  
ATOM   2743  HE  ARG A 163      -1.630 -14.115 -10.703  1.00  1.730          H  
ATOM   2744 1HH1 ARG A 163      -3.176 -11.208  -9.413  1.00  1.730          H  
ATOM   2745 2HH1 ARG A 163      -2.466 -10.157 -10.607  1.00  1.730          H  
ATOM   2746 1HH2 ARG A 163      -0.717 -12.714 -12.241  1.00  1.730          H  
ATOM   2747 2HH2 ARG A 163      -1.073 -11.004 -12.205  1.00  1.730          H  
ATOM   2748  N   ASP A 164      -5.589 -18.087  -5.812  1.00  0.960          N  
ATOM   2749  CA  ASP A 164      -6.187 -18.342  -4.502  1.00  1.010          C  
ATOM   2750  C   ASP A 164      -6.722 -19.772  -4.488  1.00  0.870          C  
ATOM   2751  O   ASP A 164      -7.893 -20.026  -4.154  1.00  1.000          O  
ATOM   2752  CB  ASP A 164      -7.316 -17.346  -4.223  1.00  1.390          C  
ATOM   2753  CG  ASP A 164      -7.819 -17.342  -2.792  1.00  1.390          C  
ATOM   2754  OD1 ASP A 164      -7.066 -17.696  -1.908  1.00  1.390          O  
ATOM   2755  OD2 ASP A 164      -8.981 -17.058  -2.556  1.00  1.390          O  
ATOM   2756  H   ASP A 164      -6.013 -18.589  -6.596  1.00  1.150          H  
ATOM   2757  HA  ASP A 164      -5.421 -18.248  -3.734  1.00  1.210          H  
ATOM   2758 1HB  ASP A 164      -6.971 -16.340  -4.477  1.00  1.670          H  
ATOM   2759 2HB  ASP A 164      -8.144 -17.584  -4.874  1.00  1.670          H  
ATOM   2760  N   LEU A 165      -5.876 -20.706  -4.912  1.00  0.670          N  
ATOM   2761  CA  LEU A 165      -6.296 -22.088  -5.008  1.00  0.550          C  
ATOM   2762  C   LEU A 165      -6.127 -22.805  -3.684  1.00  0.550          C  
ATOM   2763  O   LEU A 165      -5.038 -22.862  -3.119  1.00  0.700          O  
ATOM   2764  CB  LEU A 165      -5.506 -22.797  -6.114  1.00  0.820          C  
ATOM   2765  CG  LEU A 165      -5.822 -24.293  -6.367  1.00  0.820          C  
ATOM   2766  CD1 LEU A 165      -7.256 -24.460  -6.875  1.00  0.820          C  
ATOM   2767  CD2 LEU A 165      -4.851 -24.819  -7.394  1.00  0.820          C  
ATOM   2768  H   LEU A 165      -4.928 -20.454  -5.158  1.00  0.800          H  
ATOM   2769  HA  LEU A 165      -7.350 -22.095  -5.274  1.00  0.660          H  
ATOM   2770 1HB  LEU A 165      -5.680 -22.264  -7.047  1.00  0.980          H  
ATOM   2771 2HB  LEU A 165      -4.457 -22.716  -5.879  1.00  0.980          H  
ATOM   2772  HG  LEU A 165      -5.715 -24.857  -5.445  1.00  0.980          H  
ATOM   2773 1HD1 LEU A 165      -7.445 -25.511  -7.062  1.00  0.980          H  
ATOM   2774 2HD1 LEU A 165      -7.974 -24.100  -6.145  1.00  0.980          H  
ATOM   2775 3HD1 LEU A 165      -7.374 -23.901  -7.802  1.00  0.980          H  
ATOM   2776 1HD2 LEU A 165      -5.066 -25.864  -7.579  1.00  0.980          H  
ATOM   2777 2HD2 LEU A 165      -4.961 -24.257  -8.321  1.00  0.980          H  
ATOM   2778 3HD2 LEU A 165      -3.829 -24.713  -7.031  1.00  0.980          H  
ATOM   2779  N   LYS A 166      -7.224 -23.356  -3.214  1.00  0.570          N  
ATOM   2780  CA  LYS A 166      -7.314 -24.069  -1.961  1.00  0.610          C  
ATOM   2781  C   LYS A 166      -8.449 -25.086  -2.125  1.00  0.560          C  
ATOM   2782  O   LYS A 166      -9.322 -24.863  -2.962  1.00  0.570          O  
ATOM   2783  CB  LYS A 166      -7.597 -23.094  -0.805  1.00  0.840          C  
ATOM   2784  CG  LYS A 166      -8.929 -22.346  -0.899  1.00  0.840          C  
ATOM   2785  CD  LYS A 166      -9.210 -21.466   0.361  1.00  0.840          C  
ATOM   2786  CE  LYS A 166      -8.330 -20.222   0.439  1.00  0.840          C  
ATOM   2787  NZ  LYS A 166      -8.598 -19.311  -0.640  1.00  0.840          N  
ATOM   2788  H   LYS A 166      -8.056 -23.259  -3.777  1.00  0.680          H  
ATOM   2789  HA  LYS A 166      -6.364 -24.544  -1.774  1.00  0.730          H  
ATOM   2790 1HB  LYS A 166      -7.570 -23.597   0.148  1.00  1.010          H  
ATOM   2791 2HB  LYS A 166      -6.801 -22.354  -0.796  1.00  1.010          H  
ATOM   2792 1HG  LYS A 166      -8.913 -21.713  -1.787  1.00  1.010          H  
ATOM   2793 2HG  LYS A 166      -9.737 -23.051  -1.016  1.00  1.010          H  
ATOM   2794 1HD  LYS A 166     -10.252 -21.144   0.347  1.00  1.010          H  
ATOM   2795 2HD  LYS A 166      -9.054 -22.060   1.264  1.00  1.010          H  
ATOM   2796 1HE  LYS A 166      -8.527 -19.704   1.359  1.00  1.010          H  
ATOM   2797 2HE  LYS A 166      -7.284 -20.508   0.410  1.00  1.010          H  
ATOM   2798 1HZ  LYS A 166      -7.992 -18.487  -0.600  1.00  1.010          H  
ATOM   2799 2HZ  LYS A 166      -8.415 -19.757  -1.529  1.00  1.010          H  
ATOM   2800 3HZ  LYS A 166      -9.553 -19.001  -0.629  1.00  1.010          H  
ATOM   2801  N   PRO A 167      -8.521 -26.155  -1.317  1.00  0.550          N  
ATOM   2802  CA  PRO A 167      -9.564 -27.167  -1.308  1.00  0.560          C  
ATOM   2803  C   PRO A 167     -11.006 -26.626  -1.260  1.00  0.580          C  
ATOM   2804  O   PRO A 167     -11.924 -27.275  -1.764  1.00  0.570          O  
ATOM   2805  CB  PRO A 167      -9.183 -27.982  -0.067  1.00  0.840          C  
ATOM   2806  CG  PRO A 167      -7.720 -27.848   0.028  1.00  0.840          C  
ATOM   2807  CD  PRO A 167      -7.455 -26.432  -0.353  1.00  0.840          C  
ATOM   2808  HA  PRO A 167      -9.444 -27.784  -2.196  1.00  0.670          H  
ATOM   2809 1HB  PRO A 167      -9.666 -27.580   0.806  1.00  1.010          H  
ATOM   2810 2HB  PRO A 167      -9.495 -29.016  -0.167  1.00  1.010          H  
ATOM   2811 1HG  PRO A 167      -7.375 -28.097   1.047  1.00  1.010          H  
ATOM   2812 2HG  PRO A 167      -7.230 -28.563  -0.648  1.00  1.010          H  
ATOM   2813 1HD  PRO A 167      -7.559 -25.807   0.533  1.00  1.010          H  
ATOM   2814 2HD  PRO A 167      -6.470 -26.387  -0.783  1.00  1.010          H  
ATOM   2815  N   GLU A 168     -11.233 -25.457  -0.665  1.00  0.640          N  
ATOM   2816  CA  GLU A 168     -12.584 -24.896  -0.587  1.00  0.680          C  
ATOM   2817  C   GLU A 168     -13.151 -24.524  -1.967  1.00  0.710          C  
ATOM   2818  O   GLU A 168     -14.364 -24.383  -2.123  1.00  0.800          O  
ATOM   2819  CB  GLU A 168     -12.605 -23.650   0.307  1.00  0.940          C  
ATOM   2820  CG  GLU A 168     -12.337 -23.899   1.799  1.00  0.940          C  
ATOM   2821  CD  GLU A 168     -12.357 -22.610   2.633  1.00  0.940          C  
ATOM   2822  OE1 GLU A 168     -12.447 -21.550   2.055  1.00  0.940          O  
ATOM   2823  OE2 GLU A 168     -12.286 -22.695   3.836  1.00  0.940          O  
ATOM   2824  H   GLU A 168     -10.493 -24.932  -0.221  1.00  0.770          H  
ATOM   2825  HA  GLU A 168     -13.237 -25.648  -0.149  1.00  0.820          H  
ATOM   2826 1HB  GLU A 168     -11.882 -22.935  -0.056  1.00  1.120          H  
ATOM   2827 2HB  GLU A 168     -13.584 -23.177   0.230  1.00  1.120          H  
ATOM   2828 1HG  GLU A 168     -13.097 -24.579   2.179  1.00  1.120          H  
ATOM   2829 2HG  GLU A 168     -11.367 -24.384   1.907  1.00  1.120          H  
ATOM   2830  N   ASN A 169     -12.270 -24.319  -2.955  1.00  0.650          N  
ATOM   2831  CA  ASN A 169     -12.675 -23.923  -4.298  1.00  0.670          C  
ATOM   2832  C   ASN A 169     -12.701 -25.090  -5.288  1.00  0.590          C  
ATOM   2833  O   ASN A 169     -12.863 -24.894  -6.499  1.00  0.630          O  
ATOM   2834  CB  ASN A 169     -11.787 -22.779  -4.792  1.00  0.930          C  
ATOM   2835  CG  ASN A 169     -12.093 -21.460  -4.068  1.00  0.930          C  
ATOM   2836  OD1 ASN A 169     -13.262 -21.248  -3.724  1.00  0.930          O  
ATOM   2837  ND2 ASN A 169     -11.125 -20.569  -3.831  1.00  0.930          N  
ATOM   2838  H   ASN A 169     -11.275 -24.488  -2.785  1.00  0.780          H  
ATOM   2839  HA  ASN A 169     -13.692 -23.549  -4.239  1.00  0.800          H  
ATOM   2840 1HB  ASN A 169     -10.739 -23.039  -4.622  1.00  1.120          H  
ATOM   2841 2HB  ASN A 169     -11.916 -22.639  -5.864  1.00  1.120          H  
ATOM   2842 1HD2 ASN A 169     -11.360 -19.713  -3.364  1.00  1.120          H  
ATOM   2843 2HD2 ASN A 169     -10.137 -20.696  -4.090  1.00  1.120          H  
ATOM   2844  N   ILE A 170     -12.536 -26.316  -4.790  1.00  0.530          N  
ATOM   2845  CA  ILE A 170     -12.518 -27.491  -5.660  1.00  0.500          C  
ATOM   2846  C   ILE A 170     -13.767 -28.345  -5.405  1.00  0.520          C  
ATOM   2847  O   ILE A 170     -13.931 -28.896  -4.317  1.00  0.540          O  
ATOM   2848  CB  ILE A 170     -11.219 -28.273  -5.379  1.00  0.710          C  
ATOM   2849  CG1 ILE A 170      -9.973 -27.333  -5.673  1.00  0.710          C  
ATOM   2850  CG2 ILE A 170     -11.177 -29.547  -6.205  1.00  0.710          C  
ATOM   2851  CD1 ILE A 170      -8.632 -27.851  -5.217  1.00  0.710          C  
ATOM   2852  H   ILE A 170     -12.417 -26.449  -3.779  1.00  0.640          H  
ATOM   2853  HA  ILE A 170     -12.531 -27.172  -6.702  1.00  0.600          H  
ATOM   2854  HB  ILE A 170     -11.188 -28.515  -4.327  1.00  0.850          H  
ATOM   2855 1HG1 ILE A 170      -9.919 -27.167  -6.734  1.00  0.850          H  
ATOM   2856 2HG1 ILE A 170     -10.125 -26.373  -5.179  1.00  0.850          H  
ATOM   2857 1HG2 ILE A 170     -10.285 -30.092  -5.977  1.00  0.850          H  
ATOM   2858 2HG2 ILE A 170     -12.032 -30.165  -5.973  1.00  0.850          H  
ATOM   2859 3HG2 ILE A 170     -11.196 -29.292  -7.259  1.00  0.850          H  
ATOM   2860 1HD1 ILE A 170      -7.859 -27.136  -5.470  1.00  0.850          H  
ATOM   2861 2HD1 ILE A 170      -8.635 -27.997  -4.163  1.00  0.850          H  
ATOM   2862 3HD1 ILE A 170      -8.420 -28.769  -5.689  1.00  0.850          H  
ATOM   2863  N   LEU A 171     -14.664 -28.464  -6.391  1.00  0.510          N  
ATOM   2864  CA  LEU A 171     -15.933 -29.166  -6.143  1.00  0.510          C  
ATOM   2865  C   LEU A 171     -16.083 -30.517  -6.866  1.00  0.490          C  
ATOM   2866  O   LEU A 171     -15.795 -30.637  -8.059  1.00  0.480          O  
ATOM   2867  CB  LEU A 171     -17.064 -28.231  -6.564  1.00  0.710          C  
ATOM   2868  CG  LEU A 171     -17.015 -26.787  -5.959  1.00  0.710          C  
ATOM   2869  CD1 LEU A 171     -18.172 -26.004  -6.520  1.00  0.710          C  
ATOM   2870  CD2 LEU A 171     -17.041 -26.820  -4.424  1.00  0.710          C  
ATOM   2871  H   LEU A 171     -14.506 -28.020  -7.301  1.00  0.610          H  
ATOM   2872  HA  LEU A 171     -16.017 -29.378  -5.085  1.00  0.610          H  
ATOM   2873 1HB  LEU A 171     -17.042 -28.136  -7.650  1.00  0.860          H  
ATOM   2874 2HB  LEU A 171     -18.008 -28.687  -6.266  1.00  0.860          H  
ATOM   2875  HG  LEU A 171     -16.096 -26.293  -6.284  1.00  0.860          H  
ATOM   2876 1HD1 LEU A 171     -18.144 -25.000  -6.148  1.00  0.860          H  
ATOM   2877 2HD1 LEU A 171     -18.108 -25.983  -7.603  1.00  0.860          H  
ATOM   2878 3HD1 LEU A 171     -19.101 -26.464  -6.215  1.00  0.860          H  
ATOM   2879 1HD2 LEU A 171     -17.002 -25.798  -4.042  1.00  0.860          H  
ATOM   2880 2HD2 LEU A 171     -17.956 -27.305  -4.077  1.00  0.860          H  
ATOM   2881 3HD2 LEU A 171     -16.185 -27.356  -4.051  1.00  0.860          H  
ATOM   2882  N   PHE A 172     -16.622 -31.521  -6.147  1.00  0.550          N  
ATOM   2883  CA  PHE A 172     -16.822 -32.885  -6.677  1.00  0.590          C  
ATOM   2884  C   PHE A 172     -18.274 -33.321  -6.774  1.00  0.650          C  
ATOM   2885  O   PHE A 172     -18.886 -33.635  -5.759  1.00  0.860          O  
ATOM   2886  CB  PHE A 172     -16.160 -33.881  -5.732  1.00  0.810          C  
ATOM   2887  CG  PHE A 172     -14.740 -33.690  -5.635  1.00  0.810          C  
ATOM   2888  CD1 PHE A 172     -14.250 -32.729  -4.817  1.00  0.810          C  
ATOM   2889  CD2 PHE A 172     -13.872 -34.442  -6.342  1.00  0.810          C  
ATOM   2890  CE1 PHE A 172     -12.954 -32.515  -4.734  1.00  0.810          C  
ATOM   2891  CE2 PHE A 172     -12.546 -34.210  -6.233  1.00  0.810          C  
ATOM   2892  CZ  PHE A 172     -12.077 -33.245  -5.439  1.00  0.810          C  
ATOM   2893  H   PHE A 172     -16.846 -31.355  -5.159  1.00  0.660          H  
ATOM   2894  HA  PHE A 172     -16.369 -32.943  -7.668  1.00  0.710          H  
ATOM   2895 1HB  PHE A 172     -16.589 -33.777  -4.729  1.00  0.970          H  
ATOM   2896 2HB  PHE A 172     -16.353 -34.895  -6.077  1.00  0.970          H  
ATOM   2897  HD1 PHE A 172     -14.929 -32.113  -4.227  1.00  0.970          H  
ATOM   2898  HD2 PHE A 172     -14.242 -35.226  -7.013  1.00  0.970          H  
ATOM   2899  HE1 PHE A 172     -12.642 -31.756  -4.113  1.00  0.970          H  
ATOM   2900  HE2 PHE A 172     -11.875 -34.783  -6.804  1.00  0.970          H  
ATOM   2901  HZ  PHE A 172     -11.009 -33.056  -5.376  1.00  0.970          H  
ATOM   2902  N   THR A 173     -18.807 -33.460  -7.980  1.00  0.690          N  
ATOM   2903  CA  THR A 173     -20.229 -33.828  -8.077  1.00  0.720          C  
ATOM   2904  C   THR A 173     -20.436 -35.177  -7.365  1.00  0.820          C  
ATOM   2905  O   THR A 173     -19.739 -36.161  -7.648  1.00  1.080          O  
ATOM   2906  CB  THR A 173     -20.701 -33.865  -9.545  1.00  1.000          C  
ATOM   2907  OG1 THR A 173     -20.512 -32.580 -10.140  1.00  1.000          O  
ATOM   2908  CG2 THR A 173     -22.165 -34.243  -9.621  1.00  1.000          C  
ATOM   2909  H   THR A 173     -18.216 -33.280  -8.798  1.00  0.830          H  
ATOM   2910  HA  THR A 173     -20.825 -33.076  -7.556  1.00  0.860          H  
ATOM   2911  HB  THR A 173     -20.114 -34.568 -10.081  1.00  1.200          H  
ATOM   2912  HG1 THR A 173     -19.572 -32.432 -10.285  1.00  1.200          H  
ATOM   2913 1HG2 THR A 173     -22.485 -34.257 -10.658  1.00  1.200          H  
ATOM   2914 2HG2 THR A 173     -22.318 -35.227  -9.192  1.00  1.200          H  
ATOM   2915 3HG2 THR A 173     -22.756 -33.512  -9.070  1.00  1.200          H  
ATOM   2916  N   SER A 174     -21.409 -35.265  -6.448  1.00  0.790          N  
ATOM   2917  CA  SER A 174     -21.558 -36.484  -5.649  1.00  1.070          C  
ATOM   2918  C   SER A 174     -21.854 -37.757  -6.430  1.00  1.160          C  
ATOM   2919  O   SER A 174     -21.393 -38.836  -6.054  1.00  1.610          O  
ATOM   2920  CB  SER A 174     -22.674 -36.295  -4.651  1.00  1.390          C  
ATOM   2921  OG  SER A 174     -23.896 -36.203  -5.314  1.00  1.390          O  
ATOM   2922  H   SER A 174     -22.029 -34.472  -6.268  1.00  0.950          H  
ATOM   2923  HA  SER A 174     -20.624 -36.631  -5.105  1.00  1.280          H  
ATOM   2924 1HB  SER A 174     -22.693 -37.134  -3.958  1.00  1.660          H  
ATOM   2925 2HB  SER A 174     -22.501 -35.393  -4.077  1.00  1.660          H  
ATOM   2926  HG  SER A 174     -24.569 -36.081  -4.637  1.00  1.660          H  
ATOM   2927  N   ASP A 175     -22.536 -37.643  -7.561  1.00  1.070          N  
ATOM   2928  CA  ASP A 175     -22.856 -38.817  -8.362  1.00  1.370          C  
ATOM   2929  C   ASP A 175     -21.839 -39.100  -9.459  1.00  1.710          C  
ATOM   2930  O   ASP A 175     -22.016 -40.046 -10.231  1.00  2.200          O  
ATOM   2931  CB  ASP A 175     -24.226 -38.649  -9.025  1.00  1.800          C  
ATOM   2932  CG  ASP A 175     -25.407 -38.634  -8.049  1.00  1.800          C  
ATOM   2933  OD1 ASP A 175     -25.349 -39.268  -7.021  1.00  1.800          O  
ATOM   2934  OD2 ASP A 175     -26.364 -37.965  -8.354  1.00  1.800          O  
ATOM   2935  H   ASP A 175     -22.914 -36.738  -7.807  1.00  1.280          H  
ATOM   2936  HA  ASP A 175     -22.892 -39.681  -7.698  1.00  1.640          H  
ATOM   2937 1HB  ASP A 175     -24.231 -37.719  -9.592  1.00  2.160          H  
ATOM   2938 2HB  ASP A 175     -24.380 -39.460  -9.737  1.00  2.160          H  
ATOM   2939  N   LEU A 176     -20.817 -38.252  -9.588  1.00  1.900          N  
ATOM   2940  CA  LEU A 176     -19.876 -38.421 -10.690  1.00  2.640          C  
ATOM   2941  C   LEU A 176     -18.410 -38.512 -10.290  1.00  2.230          C  
ATOM   2942  O   LEU A 176     -17.635 -39.183 -10.975  1.00  2.460          O  
ATOM   2943  CB  LEU A 176     -19.979 -37.240 -11.661  1.00  3.400          C  
ATOM   2944  CG  LEU A 176     -21.332 -36.949 -12.337  1.00  3.400          C  
ATOM   2945  CD1 LEU A 176     -21.177 -35.673 -13.152  1.00  3.400          C  
ATOM   2946  CD2 LEU A 176     -21.759 -38.099 -13.223  1.00  3.400          C  
ATOM   2947  H   LEU A 176     -20.669 -37.534  -8.879  1.00  2.280          H  
ATOM   2948  HA  LEU A 176     -20.119 -39.345 -11.207  1.00  3.170          H  
ATOM   2949 1HB  LEU A 176     -19.669 -36.365 -11.148  1.00  4.080          H  
ATOM   2950 2HB  LEU A 176     -19.268 -37.423 -12.464  1.00  4.080          H  
ATOM   2951  HG  LEU A 176     -22.092 -36.783 -11.576  1.00  4.080          H  
ATOM   2952 1HD1 LEU A 176     -22.126 -35.429 -13.628  1.00  4.080          H  
ATOM   2953 2HD1 LEU A 176     -20.880 -34.850 -12.503  1.00  4.080          H  
ATOM   2954 3HD1 LEU A 176     -20.414 -35.819 -13.917  1.00  4.080          H  
ATOM   2955 1HD2 LEU A 176     -22.712 -37.857 -13.692  1.00  4.080          H  
ATOM   2956 2HD2 LEU A 176     -21.009 -38.268 -13.994  1.00  4.080          H  
ATOM   2957 3HD2 LEU A 176     -21.879 -39.005 -12.632  1.00  4.080          H  
ATOM   2958  N   THR A 177     -18.018 -37.741  -9.248  1.00  1.700          N  
ATOM   2959  CA  THR A 177     -16.641 -37.489  -8.772  1.00  1.150          C  
ATOM   2960  C   THR A 177     -15.925 -36.469  -9.662  1.00  1.020          C  
ATOM   2961  O   THR A 177     -14.794 -36.079  -9.392  1.00  1.310          O  
ATOM   2962  CB  THR A 177     -15.764 -38.757  -8.627  1.00  1.830          C  
ATOM   2963  OG1 THR A 177     -15.298 -39.177  -9.910  1.00  1.830          O  
ATOM   2964  CG2 THR A 177     -16.489 -39.903  -7.906  1.00  1.830          C  
ATOM   2965  H   THR A 177     -18.731 -37.246  -8.718  1.00  2.040          H  
ATOM   2966  HA  THR A 177     -16.716 -37.047  -7.777  1.00  1.380          H  
ATOM   2967  HB  THR A 177     -14.893 -38.491  -8.029  1.00  2.200          H  
ATOM   2968  HG1 THR A 177     -16.069 -39.360 -10.468  1.00  2.200          H  
ATOM   2969 1HG2 THR A 177     -15.810 -40.747  -7.805  1.00  2.200          H  
ATOM   2970 2HG2 THR A 177     -16.800 -39.564  -6.919  1.00  2.200          H  
ATOM   2971 3HG2 THR A 177     -17.361 -40.221  -8.460  1.00  2.200          H  
ATOM   2972  N   ASP A 178     -16.600 -36.054 -10.734  1.00  0.960          N  
ATOM   2973  CA  ASP A 178     -16.118 -35.090 -11.713  1.00  0.930          C  
ATOM   2974  C   ASP A 178     -15.808 -33.778 -10.990  1.00  0.710          C  
ATOM   2975  O   ASP A 178     -16.598 -33.311 -10.150  1.00  0.810          O  
ATOM   2976  CB  ASP A 178     -17.149 -34.918 -12.839  1.00  1.310          C  
ATOM   2977  CG  ASP A 178     -16.611 -34.142 -14.033  1.00  1.310          C  
ATOM   2978  OD1 ASP A 178     -15.928 -34.747 -14.838  1.00  1.310          O  
ATOM   2979  OD2 ASP A 178     -16.883 -32.978 -14.137  1.00  1.310          O  
ATOM   2980  H   ASP A 178     -17.519 -36.438 -10.865  1.00  1.150          H  
ATOM   2981  HA  ASP A 178     -15.193 -35.468 -12.153  1.00  1.120          H  
ATOM   2982 1HB  ASP A 178     -17.466 -35.901 -13.184  1.00  1.580          H  
ATOM   2983 2HB  ASP A 178     -18.030 -34.406 -12.451  1.00  1.580          H  
ATOM   2984  N   ILE A 179     -14.638 -33.216 -11.296  1.00  0.560          N  
ATOM   2985  CA  ILE A 179     -14.138 -32.026 -10.616  1.00  0.450          C  
ATOM   2986  C   ILE A 179     -14.238 -30.706 -11.369  1.00  0.440          C  
ATOM   2987  O   ILE A 179     -13.756 -30.571 -12.496  1.00  0.500          O  
ATOM   2988  CB  ILE A 179     -12.650 -32.211 -10.232  1.00  0.670          C  
ATOM   2989  CG1 ILE A 179     -12.498 -33.391  -9.333  1.00  0.670          C  
ATOM   2990  CG2 ILE A 179     -12.144 -30.971  -9.476  1.00  0.670          C  
ATOM   2991  CD1 ILE A 179     -12.088 -34.726  -9.974  1.00  0.670          C  
ATOM   2992  H   ILE A 179     -14.082 -33.654 -12.016  1.00  0.670          H  
ATOM   2993  HA  ILE A 179     -14.706 -31.924  -9.700  1.00  0.540          H  
ATOM   2994  HB  ILE A 179     -12.049 -32.371 -11.115  1.00  0.810          H  
ATOM   2995 1HG1 ILE A 179     -11.765 -33.140  -8.583  1.00  0.810          H  
ATOM   2996 2HG1 ILE A 179     -13.460 -33.543  -8.862  1.00  0.810          H  
ATOM   2997 1HG2 ILE A 179     -11.122 -31.126  -9.195  1.00  0.810          H  
ATOM   2998 2HG2 ILE A 179     -12.201 -30.082 -10.097  1.00  0.810          H  
ATOM   2999 3HG2 ILE A 179     -12.753 -30.828  -8.574  1.00  0.810          H  
ATOM   3000 1HD1 ILE A 179     -12.045 -35.484  -9.201  1.00  0.810          H  
ATOM   3001 2HD1 ILE A 179     -12.802 -35.042 -10.719  1.00  0.810          H  
ATOM   3002 3HD1 ILE A 179     -11.127 -34.636 -10.425  1.00  0.810          H  
ATOM   3003  N   LYS A 180     -14.822 -29.704 -10.701  1.00  0.430          N  
ATOM   3004  CA  LYS A 180     -14.910 -28.364 -11.267  1.00  0.450          C  
ATOM   3005  C   LYS A 180     -14.396 -27.313 -10.271  1.00  0.420          C  
ATOM   3006  O   LYS A 180     -14.668 -27.387  -9.070  1.00  0.430          O  
ATOM   3007  CB  LYS A 180     -16.336 -28.031 -11.682  1.00  0.620          C  
ATOM   3008  CG  LYS A 180     -16.911 -28.870 -12.799  1.00  0.620          C  
ATOM   3009  CD  LYS A 180     -18.312 -28.373 -13.171  1.00  0.620          C  
ATOM   3010  CE  LYS A 180     -19.031 -29.288 -14.167  1.00  0.620          C  
ATOM   3011  NZ  LYS A 180     -18.507 -29.185 -15.560  1.00  0.620          N  
ATOM   3012  H   LYS A 180     -15.210 -29.912  -9.775  1.00  0.520          H  
ATOM   3013  HA  LYS A 180     -14.284 -28.332 -12.141  1.00  0.540          H  
ATOM   3014 1HB  LYS A 180     -16.987 -28.105 -10.820  1.00  0.750          H  
ATOM   3015 2HB  LYS A 180     -16.360 -27.016 -12.039  1.00  0.750          H  
ATOM   3016 1HG  LYS A 180     -16.253 -28.802 -13.665  1.00  0.750          H  
ATOM   3017 2HG  LYS A 180     -16.965 -29.915 -12.487  1.00  0.750          H  
ATOM   3018 1HD  LYS A 180     -18.911 -28.296 -12.287  1.00  0.750          H  
ATOM   3019 2HD  LYS A 180     -18.235 -27.378 -13.619  1.00  0.750          H  
ATOM   3020 1HE  LYS A 180     -18.927 -30.320 -13.830  1.00  0.750          H  
ATOM   3021 2HE  LYS A 180     -20.087 -29.022 -14.174  1.00  0.750          H  
ATOM   3022 1HZ  LYS A 180     -19.036 -29.804 -16.144  1.00  0.750          H  
ATOM   3023 2HZ  LYS A 180     -18.617 -28.235 -15.895  1.00  0.750          H  
ATOM   3024 3HZ  LYS A 180     -17.501 -29.447 -15.630  1.00  0.750          H  
ATOM   3025  N   LEU A 181     -13.685 -26.302 -10.768  1.00  0.400          N  
ATOM   3026  CA  LEU A 181     -13.164 -25.238  -9.883  1.00  0.360          C  
ATOM   3027  C   LEU A 181     -13.813 -23.849  -9.893  1.00  0.390          C  
ATOM   3028  O   LEU A 181     -14.260 -23.330 -10.925  1.00  0.340          O  
ATOM   3029  CB  LEU A 181     -11.685 -25.031 -10.160  1.00  0.520          C  
ATOM   3030  CG  LEU A 181     -10.697 -25.855  -9.345  1.00  0.520          C  
ATOM   3031  CD1 LEU A 181     -10.849 -27.338  -9.615  1.00  0.520          C  
ATOM   3032  CD2 LEU A 181      -9.298 -25.389  -9.685  1.00  0.520          C  
ATOM   3033  H   LEU A 181     -13.439 -26.350 -11.762  1.00  0.480          H  
ATOM   3034  HA  LEU A 181     -13.254 -25.605  -8.863  1.00  0.430          H  
ATOM   3035 1HB  LEU A 181     -11.523 -25.274 -11.204  1.00  0.620          H  
ATOM   3036 2HB  LEU A 181     -11.456 -23.975  -9.994  1.00  0.620          H  
ATOM   3037  HG  LEU A 181     -10.886 -25.678  -8.287  1.00  0.620          H  
ATOM   3038 1HD1 LEU A 181     -10.146 -27.855  -9.014  1.00  0.620          H  
ATOM   3039 2HD1 LEU A 181     -11.838 -27.669  -9.346  1.00  0.620          H  
ATOM   3040 3HD1 LEU A 181     -10.665 -27.554 -10.668  1.00  0.620          H  
ATOM   3041 1HD2 LEU A 181      -8.585 -25.930  -9.091  1.00  0.620          H  
ATOM   3042 2HD2 LEU A 181      -9.097 -25.564 -10.739  1.00  0.620          H  
ATOM   3043 3HD2 LEU A 181      -9.210 -24.322  -9.466  1.00  0.620          H  
ATOM   3044  N   LEU A 182     -13.809 -23.238  -8.697  1.00  0.550          N  
ATOM   3045  CA  LEU A 182     -14.302 -21.886  -8.427  1.00  0.740          C  
ATOM   3046  C   LEU A 182     -13.206 -20.832  -8.365  1.00  0.930          C  
ATOM   3047  O   LEU A 182     -12.058 -21.136  -8.042  1.00  1.660          O  
ATOM   3048  CB  LEU A 182     -15.010 -21.818  -7.065  1.00  0.960          C  
ATOM   3049  CG  LEU A 182     -16.233 -22.683  -6.818  1.00  0.960          C  
ATOM   3050  CD1 LEU A 182     -16.628 -22.527  -5.341  1.00  0.960          C  
ATOM   3051  CD2 LEU A 182     -17.380 -22.223  -7.722  1.00  0.960          C  
ATOM   3052  H   LEU A 182     -13.432 -23.769  -7.904  1.00  0.660          H  
ATOM   3053  HA  LEU A 182     -14.988 -21.607  -9.225  1.00  0.890          H  
ATOM   3054 1HB  LEU A 182     -14.285 -22.077  -6.305  1.00  1.150          H  
ATOM   3055 2HB  LEU A 182     -15.304 -20.779  -6.888  1.00  1.150          H  
ATOM   3056  HG  LEU A 182     -15.995 -23.733  -7.017  1.00  1.150          H  
ATOM   3057 1HD1 LEU A 182     -17.499 -23.125  -5.115  1.00  1.150          H  
ATOM   3058 2HD1 LEU A 182     -15.808 -22.847  -4.704  1.00  1.150          H  
ATOM   3059 3HD1 LEU A 182     -16.852 -21.481  -5.137  1.00  1.150          H  
ATOM   3060 1HD2 LEU A 182     -18.264 -22.834  -7.536  1.00  1.150          H  
ATOM   3061 2HD2 LEU A 182     -17.614 -21.181  -7.513  1.00  1.150          H  
ATOM   3062 3HD2 LEU A 182     -17.097 -22.318  -8.755  1.00  1.150          H  
ATOM   3063  N   ASP A 183     -13.626 -19.595  -8.638  1.00  1.160          N  
ATOM   3064  CA  ASP A 183     -12.923 -18.307  -8.553  1.00  1.240          C  
ATOM   3065  C   ASP A 183     -11.596 -18.078  -9.291  1.00  1.070          C  
ATOM   3066  O   ASP A 183     -10.761 -17.288  -8.833  1.00  1.030          O  
ATOM   3067  CB  ASP A 183     -12.733 -17.926  -7.084  1.00  1.700          C  
ATOM   3068  CG  ASP A 183     -14.067 -17.691  -6.372  1.00  1.700          C  
ATOM   3069  OD1 ASP A 183     -15.051 -17.497  -7.044  1.00  1.700          O  
ATOM   3070  OD2 ASP A 183     -14.089 -17.634  -5.154  1.00  1.700          O  
ATOM   3071  H   ASP A 183     -14.602 -19.513  -8.898  1.00  1.390          H  
ATOM   3072  HA  ASP A 183     -13.619 -17.580  -8.962  1.00  1.490          H  
ATOM   3073 1HB  ASP A 183     -12.173 -18.710  -6.562  1.00  2.040          H  
ATOM   3074 2HB  ASP A 183     -12.161 -17.011  -7.019  1.00  2.040          H  
ATOM   3075  N   PHE A 184     -11.432 -18.627 -10.483  1.00  1.130          N  
ATOM   3076  CA  PHE A 184     -10.209 -18.300 -11.203  1.00  1.070          C  
ATOM   3077  C   PHE A 184     -10.286 -16.869 -11.687  1.00  1.300          C  
ATOM   3078  O   PHE A 184     -11.375 -16.401 -12.018  1.00  1.780          O  
ATOM   3079  CB  PHE A 184      -9.999 -19.152 -12.434  1.00  1.520          C  
ATOM   3080  CG  PHE A 184      -9.433 -20.515 -12.292  1.00  1.520          C  
ATOM   3081  CD1 PHE A 184     -10.212 -21.644 -12.138  1.00  1.520          C  
ATOM   3082  CD2 PHE A 184      -8.056 -20.675 -12.438  1.00  1.520          C  
ATOM   3083  CE1 PHE A 184      -9.608 -22.890 -12.120  1.00  1.520          C  
ATOM   3084  CE2 PHE A 184      -7.466 -21.921 -12.410  1.00  1.520          C  
ATOM   3085  CZ  PHE A 184      -8.246 -23.028 -12.250  1.00  1.520          C  
ATOM   3086  H   PHE A 184     -12.122 -19.258 -10.870  1.00  1.360          H  
ATOM   3087  HA  PHE A 184      -9.378 -18.402 -10.522  1.00  1.280          H  
ATOM   3088 1HB  PHE A 184     -10.949 -19.241 -12.958  1.00  1.830          H  
ATOM   3089 2HB  PHE A 184      -9.344 -18.607 -13.085  1.00  1.830          H  
ATOM   3090  HD1 PHE A 184     -11.296 -21.557 -12.053  1.00  1.830          H  
ATOM   3091  HD2 PHE A 184      -7.439 -19.790 -12.590  1.00  1.830          H  
ATOM   3092  HE1 PHE A 184     -10.209 -23.761 -12.023  1.00  1.830          H  
ATOM   3093  HE2 PHE A 184      -6.381 -22.014 -12.528  1.00  1.830          H  
ATOM   3094  HZ  PHE A 184      -7.799 -24.019 -12.241  1.00  1.830          H  
ATOM   3095  N   GLY A 185      -9.165 -16.137 -11.707  1.00  1.530          N  
ATOM   3096  CA  GLY A 185      -9.150 -14.772 -12.226  1.00  1.830          C  
ATOM   3097  C   GLY A 185      -9.695 -13.774 -11.213  1.00  1.640          C  
ATOM   3098  O   GLY A 185      -8.969 -12.927 -10.681  1.00  1.920          O  
ATOM   3099  H   GLY A 185      -8.262 -16.508 -11.400  1.00  1.840          H  
ATOM   3100 1HA  GLY A 185      -8.131 -14.499 -12.498  1.00  2.200          H  
ATOM   3101 2HA  GLY A 185      -9.748 -14.725 -13.136  1.00  2.200          H  
ATOM   3102  N   ILE A 186     -10.974 -13.938 -10.903  1.00  1.750          N  
ATOM   3103  CA  ILE A 186     -11.702 -13.080  -9.993  1.00  1.910          C  
ATOM   3104  C   ILE A 186     -11.136 -13.076  -8.588  1.00  1.570          C  
ATOM   3105  O   ILE A 186     -11.244 -12.068  -7.899  1.00  1.780          O  
ATOM   3106  CB  ILE A 186     -13.198 -13.459  -9.997  1.00  2.610          C  
ATOM   3107  CG1 ILE A 186     -14.074 -12.384  -9.321  1.00  2.610          C  
ATOM   3108  CG2 ILE A 186     -13.416 -14.803  -9.342  1.00  2.610          C  
ATOM   3109  CD1 ILE A 186     -14.078 -11.054 -10.016  1.00  2.610          C  
ATOM   3110  H   ILE A 186     -11.449 -14.695 -11.395  1.00  2.100          H  
ATOM   3111  HA  ILE A 186     -11.609 -12.077 -10.381  1.00  2.290          H  
ATOM   3112  HB  ILE A 186     -13.523 -13.527 -11.037  1.00  3.130          H  
ATOM   3113 1HG1 ILE A 186     -15.085 -12.749  -9.341  1.00  3.130          H  
ATOM   3114 2HG1 ILE A 186     -13.779 -12.238  -8.281  1.00  3.130          H  
ATOM   3115 1HG2 ILE A 186     -14.472 -15.072  -9.400  1.00  3.130          H  
ATOM   3116 2HG2 ILE A 186     -12.826 -15.541  -9.872  1.00  3.130          H  
ATOM   3117 3HG2 ILE A 186     -13.122 -14.784  -8.296  1.00  3.130          H  
ATOM   3118 1HD1 ILE A 186     -14.771 -10.409  -9.520  1.00  3.130          H  
ATOM   3119 2HD1 ILE A 186     -13.102 -10.589 -10.011  1.00  3.130          H  
ATOM   3120 3HD1 ILE A 186     -14.392 -11.197 -11.037  1.00  3.130          H  
ATOM   3121  N   ALA A 187     -10.493 -14.160  -8.149  1.00  1.320          N  
ATOM   3122  CA  ALA A 187      -9.888 -14.215  -6.832  1.00  1.500          C  
ATOM   3123  C   ALA A 187      -8.814 -13.141  -6.638  1.00  1.470          C  
ATOM   3124  O   ALA A 187      -8.462 -12.815  -5.505  1.00  2.000          O  
ATOM   3125  CB  ALA A 187      -9.266 -15.567  -6.594  1.00  2.030          C  
ATOM   3126  H   ALA A 187     -10.437 -15.020  -8.701  1.00  1.580          H  
ATOM   3127  HA  ALA A 187     -10.674 -14.046  -6.095  1.00  1.800          H  
ATOM   3128 1HB  ALA A 187      -8.866 -15.556  -5.601  1.00  2.430          H  
ATOM   3129 2HB  ALA A 187     -10.004 -16.345  -6.678  1.00  2.430          H  
ATOM   3130 3HB  ALA A 187      -8.472 -15.746  -7.314  1.00  2.430          H  
ATOM   3131  N   SER A 188      -8.257 -12.620  -7.735  1.00  1.460          N  
ATOM   3132  CA  SER A 188      -7.201 -11.618  -7.683  1.00  1.590          C  
ATOM   3133  C   SER A 188      -7.718 -10.211  -7.368  1.00  1.710          C  
ATOM   3134  O   SER A 188      -6.921  -9.286  -7.178  1.00  2.260          O  
ATOM   3135  CB  SER A 188      -6.450 -11.571  -8.999  1.00  2.170          C  
ATOM   3136  OG  SER A 188      -7.238 -11.029 -10.025  1.00  2.170          O  
ATOM   3137  H   SER A 188      -8.588 -12.904  -8.659  1.00  1.750          H  
ATOM   3138  HA  SER A 188      -6.505 -11.905  -6.896  1.00  1.910          H  
ATOM   3139 1HB  SER A 188      -5.549 -10.976  -8.875  1.00  2.610          H  
ATOM   3140 2HB  SER A 188      -6.150 -12.578  -9.274  1.00  2.610          H  
ATOM   3141  HG  SER A 188      -7.807 -11.754 -10.353  1.00  2.610          H  
ATOM   3142  N   THR A 189      -9.040 -10.036  -7.354  1.00  1.850          N  
ATOM   3143  CA  THR A 189      -9.655  -8.738  -7.120  1.00  2.500          C  
ATOM   3144  C   THR A 189      -9.281  -8.081  -5.811  1.00  2.520          C  
ATOM   3145  O   THR A 189      -9.019  -8.733  -4.795  1.00  2.480          O  
ATOM   3146  CB  THR A 189     -11.177  -8.791  -7.149  1.00  3.240          C  
ATOM   3147  OG1 THR A 189     -11.652  -7.444  -7.044  1.00  3.240          O  
ATOM   3148  CG2 THR A 189     -11.728  -9.608  -5.965  1.00  3.240          C  
ATOM   3149  H   THR A 189      -9.652 -10.839  -7.514  1.00  2.220          H  
ATOM   3150  HA  THR A 189      -9.331  -8.073  -7.921  1.00  3.000          H  
ATOM   3151  HB  THR A 189     -11.504  -9.233  -8.091  1.00  3.890          H  
ATOM   3152  HG1 THR A 189     -12.606  -7.424  -7.143  1.00  3.890          H  
ATOM   3153 1HG2 THR A 189     -12.813  -9.618  -6.006  1.00  3.890          H  
ATOM   3154 2HG2 THR A 189     -11.360 -10.622  -6.009  1.00  3.890          H  
ATOM   3155 3HG2 THR A 189     -11.423  -9.177  -5.026  1.00  3.890          H  
ATOM   3156  N   VAL A 190      -9.270  -6.761  -5.843  1.00  3.080          N  
ATOM   3157  CA  VAL A 190      -9.000  -5.984  -4.658  1.00  3.500          C  
ATOM   3158  C   VAL A 190     -10.280  -5.353  -4.136  1.00  3.770          C  
ATOM   3159  O   VAL A 190     -10.904  -4.529  -4.801  1.00  4.500          O  
ATOM   3160  CB  VAL A 190      -7.957  -4.906  -4.972  1.00  4.730          C  
ATOM   3161  CG1 VAL A 190      -7.678  -4.048  -3.736  1.00  4.730          C  
ATOM   3162  CG2 VAL A 190      -6.688  -5.581  -5.465  1.00  4.730          C  
ATOM   3163  H   VAL A 190      -9.502  -6.310  -6.715  1.00  3.700          H  
ATOM   3164  HA  VAL A 190      -8.599  -6.645  -3.889  1.00  4.200          H  
ATOM   3165  HB  VAL A 190      -8.340  -4.264  -5.742  1.00  5.680          H  
ATOM   3166 1HG1 VAL A 190      -6.942  -3.286  -3.986  1.00  5.680          H  
ATOM   3167 2HG1 VAL A 190      -8.593  -3.562  -3.401  1.00  5.680          H  
ATOM   3168 3HG1 VAL A 190      -7.290  -4.677  -2.935  1.00  5.680          H  
ATOM   3169 1HG2 VAL A 190      -5.944  -4.827  -5.709  1.00  5.680          H  
ATOM   3170 2HG2 VAL A 190      -6.301  -6.236  -4.685  1.00  5.680          H  
ATOM   3171 3HG2 VAL A 190      -6.904  -6.174  -6.355  1.00  5.680          H  
ATOM   3172  N   VAL A 191     -10.647  -5.767  -2.938  1.00  3.610          N  
ATOM   3173  CA  VAL A 191     -11.851  -5.359  -2.227  1.00  4.230          C  
ATOM   3174  C   VAL A 191     -11.414  -4.939  -0.835  1.00  4.530          C  
ATOM   3175  O   VAL A 191     -10.539  -5.585  -0.252  1.00  4.300          O  
ATOM   3176  CB  VAL A 191     -12.871  -6.530  -2.158  1.00  5.670          C  
ATOM   3177  CG1 VAL A 191     -14.134  -6.110  -1.374  1.00  5.670          C  
ATOM   3178  CG2 VAL A 191     -13.239  -6.981  -3.589  1.00  5.670          C  
ATOM   3179  H   VAL A 191     -10.040  -6.442  -2.490  1.00  4.330          H  
ATOM   3180  HA  VAL A 191     -12.305  -4.505  -2.732  1.00  5.080          H  
ATOM   3181  HB  VAL A 191     -12.421  -7.365  -1.628  1.00  6.810          H  
ATOM   3182 1HG1 VAL A 191     -14.831  -6.948  -1.333  1.00  6.810          H  
ATOM   3183 2HG1 VAL A 191     -13.877  -5.822  -0.357  1.00  6.810          H  
ATOM   3184 3HG1 VAL A 191     -14.617  -5.267  -1.871  1.00  6.810          H  
ATOM   3185 1HG2 VAL A 191     -13.942  -7.812  -3.544  1.00  6.810          H  
ATOM   3186 2HG2 VAL A 191     -13.686  -6.175  -4.130  1.00  6.810          H  
ATOM   3187 3HG2 VAL A 191     -12.348  -7.296  -4.110  1.00  6.810          H  
ATOM   3188  N   LYS A 192     -11.975  -3.865  -0.279  1.00  5.160          N  
ATOM   3189  CA  LYS A 192     -11.576  -3.468   1.069  1.00  5.870          C  
ATOM   3190  C   LYS A 192     -12.166  -4.402   2.130  1.00  6.260          C  
ATOM   3191  O   LYS A 192     -13.063  -4.034   2.888  1.00  6.740          O  
ATOM   3192  CB  LYS A 192     -11.979  -2.020   1.356  1.00  7.930          C  
ATOM   3193  CG  LYS A 192     -11.237  -0.978   0.510  1.00  7.930          C  
ATOM   3194  CD  LYS A 192     -11.662   0.442   0.872  1.00  7.930          C  
ATOM   3195  CE  LYS A 192     -10.903   1.479   0.050  1.00  7.930          C  
ATOM   3196  NZ  LYS A 192     -11.308   2.875   0.394  1.00  7.930          N  
ATOM   3197  H   LYS A 192     -12.700  -3.329  -0.773  1.00  6.190          H  
ATOM   3198  HA  LYS A 192     -10.490  -3.535   1.140  1.00  7.040          H  
ATOM   3199 1HB  LYS A 192     -13.044  -1.904   1.166  1.00  9.520          H  
ATOM   3200 2HB  LYS A 192     -11.805  -1.793   2.410  1.00  9.520          H  
ATOM   3201 1HG  LYS A 192     -10.165  -1.086   0.669  1.00  9.520          H  
ATOM   3202 2HG  LYS A 192     -11.452  -1.157  -0.545  1.00  9.520          H  
ATOM   3203 1HD  LYS A 192     -12.726   0.557   0.683  1.00  9.520          H  
ATOM   3204 2HD  LYS A 192     -11.478   0.617   1.932  1.00  9.520          H  
ATOM   3205 1HE  LYS A 192      -9.836   1.365   0.235  1.00  9.520          H  
ATOM   3206 2HE  LYS A 192     -11.099   1.305  -1.008  1.00  9.520          H  
ATOM   3207 1HZ  LYS A 192     -10.782   3.527  -0.170  1.00  9.520          H  
ATOM   3208 2HZ  LYS A 192     -12.295   2.998   0.216  1.00  9.520          H  
ATOM   3209 3HZ  LYS A 192     -11.120   3.052   1.371  1.00  9.520          H  
ATOM   3210  N   VAL A 193     -11.588  -5.605   2.208  1.00  6.310          N  
ATOM   3211  CA  VAL A 193     -12.035  -6.676   3.105  1.00  6.980          C  
ATOM   3212  C   VAL A 193     -11.864  -6.333   4.581  1.00  7.050          C  
ATOM   3213  O   VAL A 193     -12.430  -6.998   5.449  1.00  7.700          O  
ATOM   3214  CB  VAL A 193     -11.341  -8.018   2.802  1.00  9.500          C  
ATOM   3215  CG1 VAL A 193     -11.682  -8.463   1.372  1.00  9.500          C  
ATOM   3216  CG2 VAL A 193      -9.822  -7.899   3.009  1.00  9.500          C  
ATOM   3217  H   VAL A 193     -10.852  -5.769   1.525  1.00  7.570          H  
ATOM   3218  HA  VAL A 193     -13.087  -6.828   2.911  1.00  8.380          H  
ATOM   3219  HB  VAL A 193     -11.737  -8.765   3.475  1.00 11.400          H  
ATOM   3220 1HG1 VAL A 193     -11.220  -9.431   1.174  1.00 11.400          H  
ATOM   3221 2HG1 VAL A 193     -12.764  -8.549   1.271  1.00 11.400          H  
ATOM   3222 3HG1 VAL A 193     -11.314  -7.741   0.662  1.00 11.400          H  
ATOM   3223 1HG2 VAL A 193      -9.356  -8.863   2.806  1.00 11.400          H  
ATOM   3224 2HG2 VAL A 193      -9.416  -7.151   2.330  1.00 11.400          H  
ATOM   3225 3HG2 VAL A 193      -9.605  -7.611   4.036  1.00 11.400          H  
ATOM   3226  N   ALA A 194     -11.037  -5.338   4.857  1.00  6.480          N  
ATOM   3227  CA  ALA A 194     -10.808  -4.843   6.196  1.00  6.590          C  
ATOM   3228  C   ALA A 194     -10.477  -3.358   6.097  1.00  6.580          C  
ATOM   3229  O   ALA A 194      -9.786  -2.920   5.172  1.00  6.380          O  
ATOM   3230  CB  ALA A 194      -9.697  -5.632   6.876  1.00  9.180          C  
ATOM   3231  H   ALA A 194     -10.586  -4.885   4.078  1.00  7.780          H  
ATOM   3232  HA  ALA A 194     -11.727  -4.945   6.773  1.00  7.910          H  
ATOM   3233 1HB  ALA A 194      -9.536  -5.247   7.883  1.00 11.020          H  
ATOM   3234 2HB  ALA A 194      -9.984  -6.681   6.928  1.00 11.020          H  
ATOM   3235 3HB  ALA A 194      -8.790  -5.536   6.298  1.00 11.020          H  
ATOM   3236  N   GLU A 195     -10.967  -2.599   7.067  1.00  7.090          N  
ATOM   3237  CA  GLU A 195     -10.745  -1.157   7.162  1.00  7.460          C  
ATOM   3238  C   GLU A 195      -9.406  -0.847   7.789  1.00  7.290          C  
ATOM   3239  O   GLU A 195      -8.823  -1.693   8.453  1.00  7.530          O  
ATOM   3240  CB  GLU A 195     -11.866  -0.483   7.950  1.00 10.300          C  
ATOM   3241  CG  GLU A 195     -13.217  -0.567   7.278  1.00 10.300          C  
ATOM   3242  CD  GLU A 195     -14.290   0.193   8.004  1.00 10.300          C  
ATOM   3243  OE1 GLU A 195     -14.035   0.658   9.085  1.00 10.300          O  
ATOM   3244  OE2 GLU A 195     -15.370   0.326   7.453  1.00 10.300          O  
ATOM   3245  H   GLU A 195     -11.541  -3.069   7.783  1.00  8.510          H  
ATOM   3246  HA  GLU A 195     -10.748  -0.746   6.152  1.00  8.950          H  
ATOM   3247 1HB  GLU A 195     -11.951  -0.952   8.933  1.00 12.360          H  
ATOM   3248 2HB  GLU A 195     -11.626   0.569   8.109  1.00 12.360          H  
ATOM   3249 1HG  GLU A 195     -13.131  -0.183   6.262  1.00 12.360          H  
ATOM   3250 2HG  GLU A 195     -13.502  -1.620   7.216  1.00 12.360          H  
ATOM   3251  N   LYS A 196      -8.892   0.366   7.605  1.00  7.160          N  
ATOM   3252  CA  LYS A 196      -7.600   0.695   8.209  1.00  7.080          C  
ATOM   3253  C   LYS A 196      -7.507   0.296   9.689  1.00  7.160          C  
ATOM   3254  O   LYS A 196      -6.517  -0.320  10.089  1.00  7.280          O  
ATOM   3255  CB  LYS A 196      -7.310   2.190   8.051  1.00  9.940          C  
ATOM   3256  CG  LYS A 196      -5.966   2.648   8.619  1.00  9.940          C  
ATOM   3257  CD  LYS A 196      -5.739   4.141   8.364  1.00  9.940          C  
ATOM   3258  CE  LYS A 196      -4.430   4.623   8.977  1.00  9.940          C  
ATOM   3259  NZ  LYS A 196      -4.192   6.072   8.713  1.00  9.940          N  
ATOM   3260  H   LYS A 196      -9.386   1.048   7.044  1.00  8.590          H  
ATOM   3261  HA  LYS A 196      -6.830   0.140   7.672  1.00  8.500          H  
ATOM   3262 1HB  LYS A 196      -7.328   2.450   6.993  1.00 11.930          H  
ATOM   3263 2HB  LYS A 196      -8.092   2.767   8.542  1.00 11.930          H  
ATOM   3264 1HG  LYS A 196      -5.948   2.473   9.692  1.00 11.930          H  
ATOM   3265 2HG  LYS A 196      -5.160   2.074   8.163  1.00 11.930          H  
ATOM   3266 1HD  LYS A 196      -5.719   4.331   7.289  1.00 11.930          H  
ATOM   3267 2HD  LYS A 196      -6.560   4.709   8.800  1.00 11.930          H  
ATOM   3268 1HE  LYS A 196      -4.465   4.464  10.053  1.00 11.930          H  
ATOM   3269 2HE  LYS A 196      -3.605   4.045   8.561  1.00 11.930          H  
ATOM   3270 1HZ  LYS A 196      -3.318   6.354   9.137  1.00 11.930          H  
ATOM   3271 2HZ  LYS A 196      -4.147   6.232   7.716  1.00 11.930          H  
ATOM   3272 3HZ  LYS A 196      -4.946   6.618   9.106  1.00 11.930          H  
ATOM   3273  N   THR A 197      -8.536   0.603  10.492  1.00  7.360          N  
ATOM   3274  CA  THR A 197      -8.508   0.252  11.909  1.00  7.760          C  
ATOM   3275  C   THR A 197      -8.425  -1.261  12.077  1.00  7.760          C  
ATOM   3276  O   THR A 197      -7.618  -1.773  12.868  1.00  8.160          O  
ATOM   3277  CB  THR A 197      -9.767   0.777  12.641  1.00 10.700          C  
ATOM   3278  OG1 THR A 197      -9.813   2.210  12.553  1.00 10.700          O  
ATOM   3279  CG2 THR A 197      -9.721   0.371  14.116  1.00 10.700          C  
ATOM   3280  H   THR A 197      -9.324   1.122  10.130  1.00  8.830          H  
ATOM   3281  HA  THR A 197      -7.622   0.697  12.362  1.00  9.310          H  
ATOM   3282  HB  THR A 197     -10.660   0.361  12.174  1.00 12.840          H  
ATOM   3283  HG1 THR A 197     -10.662   2.526  12.883  1.00 12.840          H  
ATOM   3284 1HG2 THR A 197     -10.606   0.752  14.620  1.00 12.840          H  
ATOM   3285 2HG2 THR A 197      -9.696  -0.714  14.215  1.00 12.840          H  
ATOM   3286 3HG2 THR A 197      -8.830   0.793  14.580  1.00 12.840          H  
ATOM   3287  N   GLU A 198      -9.263  -1.979  11.332  1.00  7.540          N  
ATOM   3288  CA  GLU A 198      -9.309  -3.432  11.395  1.00  7.950          C  
ATOM   3289  C   GLU A 198      -7.993  -4.073  10.973  1.00  7.590          C  
ATOM   3290  O   GLU A 198      -7.586  -5.060  11.564  1.00  7.450          O  
ATOM   3291  CB  GLU A 198     -10.431  -3.964  10.514  1.00 10.970          C  
ATOM   3292  CG  GLU A 198     -11.829  -3.665  11.014  1.00 10.970          C  
ATOM   3293  CD  GLU A 198     -12.882  -4.135  10.065  1.00 10.970          C  
ATOM   3294  OE1 GLU A 198     -12.639  -4.123   8.872  1.00 10.970          O  
ATOM   3295  OE2 GLU A 198     -13.919  -4.548  10.522  1.00 10.970          O  
ATOM   3296  H   GLU A 198      -9.901  -1.486  10.721  1.00  9.050          H  
ATOM   3297  HA  GLU A 198      -9.510  -3.721  12.429  1.00  9.540          H  
ATOM   3298 1HB  GLU A 198     -10.329  -3.543   9.530  1.00 13.160          H  
ATOM   3299 2HB  GLU A 198     -10.334  -5.044  10.418  1.00 13.160          H  
ATOM   3300 1HG  GLU A 198     -11.974  -4.154  11.977  1.00 13.160          H  
ATOM   3301 2HG  GLU A 198     -11.930  -2.591  11.162  1.00 13.160          H  
ATOM   3302  N   VAL A 199      -7.336  -3.513   9.964  1.00  7.630          N  
ATOM   3303  CA  VAL A 199      -6.057  -4.020   9.481  1.00  7.550          C  
ATOM   3304  C   VAL A 199      -4.955  -3.832  10.519  1.00  7.130          C  
ATOM   3305  O   VAL A 199      -4.145  -4.733  10.742  1.00  6.950          O  
ATOM   3306  CB  VAL A 199      -5.657  -3.325   8.160  1.00 10.600          C  
ATOM   3307  CG1 VAL A 199      -4.225  -3.708   7.751  1.00 10.600          C  
ATOM   3308  CG2 VAL A 199      -6.631  -3.742   7.067  1.00 10.600          C  
ATOM   3309  H   VAL A 199      -7.778  -2.719   9.501  1.00  9.160          H  
ATOM   3310  HA  VAL A 199      -6.169  -5.087   9.289  1.00  9.060          H  
ATOM   3311  HB  VAL A 199      -5.699  -2.242   8.298  1.00 12.720          H  
ATOM   3312 1HG1 VAL A 199      -3.973  -3.207   6.819  1.00 12.720          H  
ATOM   3313 2HG1 VAL A 199      -3.513  -3.404   8.517  1.00 12.720          H  
ATOM   3314 3HG1 VAL A 199      -4.165  -4.789   7.612  1.00 12.720          H  
ATOM   3315 1HG2 VAL A 199      -6.374  -3.246   6.133  1.00 12.720          H  
ATOM   3316 2HG2 VAL A 199      -6.579  -4.819   6.935  1.00 12.720          H  
ATOM   3317 3HG2 VAL A 199      -7.636  -3.467   7.345  1.00 12.720          H  
ATOM   3318  N   LEU A 200      -4.896  -2.636  11.108  1.00  7.270          N  
ATOM   3319  CA  LEU A 200      -3.908  -2.298  12.124  1.00  7.200          C  
ATOM   3320  C   LEU A 200      -4.057  -3.107  13.415  1.00  7.920          C  
ATOM   3321  O   LEU A 200      -3.060  -3.433  14.061  1.00  8.700          O  
ATOM   3322  CB  LEU A 200      -4.005  -0.805  12.453  1.00 10.110          C  
ATOM   3323  CG  LEU A 200      -3.570   0.192  11.341  1.00 10.110          C  
ATOM   3324  CD1 LEU A 200      -3.956   1.592  11.777  1.00 10.110          C  
ATOM   3325  CD2 LEU A 200      -2.061   0.111  11.097  1.00 10.110          C  
ATOM   3326  H   LEU A 200      -5.573  -1.923  10.821  1.00  8.720          H  
ATOM   3327  HA  LEU A 200      -2.927  -2.523  11.719  1.00  8.640          H  
ATOM   3328 1HB  LEU A 200      -5.050  -0.588  12.691  1.00 12.130          H  
ATOM   3329 2HB  LEU A 200      -3.406  -0.607  13.338  1.00 12.130          H  
ATOM   3330  HG  LEU A 200      -4.092  -0.038  10.416  1.00 12.130          H  
ATOM   3331 1HD1 LEU A 200      -3.671   2.297  11.005  1.00 12.130          H  
ATOM   3332 2HD1 LEU A 200      -5.037   1.637  11.931  1.00 12.130          H  
ATOM   3333 3HD1 LEU A 200      -3.445   1.841  12.704  1.00 12.130          H  
ATOM   3334 1HD2 LEU A 200      -1.786   0.827  10.323  1.00 12.130          H  
ATOM   3335 2HD2 LEU A 200      -1.529   0.350  12.018  1.00 12.130          H  
ATOM   3336 3HD2 LEU A 200      -1.781  -0.883  10.768  1.00 12.130          H  
ATOM   3337  N   THR A 201      -5.299  -3.415  13.798  1.00  7.860          N  
ATOM   3338  CA  THR A 201      -5.591  -4.158  15.023  1.00  8.730          C  
ATOM   3339  C   THR A 201      -4.870  -5.517  15.041  1.00  8.990          C  
ATOM   3340  O   THR A 201      -4.964  -6.325  14.118  1.00  8.740          O  
ATOM   3341  CB  THR A 201      -7.126  -4.313  15.195  1.00 11.870          C  
ATOM   3342  OG1 THR A 201      -7.728  -3.005  15.276  1.00 11.870          O  
ATOM   3343  CG2 THR A 201      -7.470  -5.098  16.461  1.00 11.870          C  
ATOM   3344  H   THR A 201      -6.079  -3.070  13.237  1.00  9.430          H  
ATOM   3345  HA  THR A 201      -5.223  -3.577  15.867  1.00 10.480          H  
ATOM   3346  HB  THR A 201      -7.534  -4.832  14.324  1.00 14.250          H  
ATOM   3347  HG1 THR A 201      -7.628  -2.547  14.415  1.00 14.250          H  
ATOM   3348 1HG2 THR A 201      -8.551  -5.180  16.549  1.00 14.250          H  
ATOM   3349 2HG2 THR A 201      -7.058  -6.069  16.401  1.00 14.250          H  
ATOM   3350 3HG2 THR A 201      -7.071  -4.585  17.338  1.00 14.250          H  
ATOM   3351  N   ASP A 202      -4.196  -5.806  16.155  1.00  9.710          N  
ATOM   3352  CA  ASP A 202      -3.399  -7.020  16.342  1.00 10.280          C  
ATOM   3353  C   ASP A 202      -4.183  -8.331  16.359  1.00  9.790          C  
ATOM   3354  O   ASP A 202      -3.609  -9.415  16.201  1.00 10.070          O  
ATOM   3355  CB  ASP A 202      -2.620  -6.860  17.636  1.00 14.160          C  
ATOM   3356  CG  ASP A 202      -3.568  -6.569  18.758  1.00 14.160          C  
ATOM   3357  OD1 ASP A 202      -4.243  -5.547  18.650  1.00 14.160          O  
ATOM   3358  OD2 ASP A 202      -3.646  -7.329  19.684  1.00 14.160          O  
ATOM   3359  H   ASP A 202      -4.205  -5.138  16.933  1.00 11.650          H  
ATOM   3360  HA  ASP A 202      -2.685  -7.071  15.518  1.00 12.340          H  
ATOM   3361 1HB  ASP A 202      -2.066  -7.771  17.856  1.00 17.000          H  
ATOM   3362 2HB  ASP A 202      -1.903  -6.042  17.540  1.00 17.000          H  
ATOM   3363  N   GLU A 203      -5.483  -8.227  16.562  1.00  9.260          N  
ATOM   3364  CA  GLU A 203      -6.389  -9.364  16.606  1.00  9.030          C  
ATOM   3365  C   GLU A 203      -6.897  -9.752  15.214  1.00  8.170          C  
ATOM   3366  O   GLU A 203      -7.624 -10.736  15.072  1.00  8.040          O  
ATOM   3367  CB  GLU A 203      -7.591  -9.041  17.500  1.00 12.730          C  
ATOM   3368  CG  GLU A 203      -7.243  -8.795  18.963  1.00 12.730          C  
ATOM   3369  CD  GLU A 203      -8.446  -8.446  19.811  1.00 12.730          C  
ATOM   3370  OE1 GLU A 203      -9.534  -8.425  19.288  1.00 12.730          O  
ATOM   3371  OE2 GLU A 203      -8.268  -8.178  20.976  1.00 12.730          O  
ATOM   3372  H   GLU A 203      -5.848  -7.297  16.699  1.00 11.110          H  
ATOM   3373  HA  GLU A 203      -5.856 -10.214  17.024  1.00 10.840          H  
ATOM   3374 1HB  GLU A 203      -8.102  -8.161  17.117  1.00 15.280          H  
ATOM   3375 2HB  GLU A 203      -8.299  -9.869  17.462  1.00 15.280          H  
ATOM   3376 1HG  GLU A 203      -6.772  -9.689  19.368  1.00 15.280          H  
ATOM   3377 2HG  GLU A 203      -6.516  -7.981  19.020  1.00 15.280          H  
ATOM   3378  N   ASN A 204      -6.561  -8.957  14.196  1.00  7.810          N  
ATOM   3379  CA  ASN A 204      -7.014  -9.198  12.835  1.00  7.210          C  
ATOM   3380  C   ASN A 204      -6.373 -10.422  12.212  1.00  6.540          C  
ATOM   3381  O   ASN A 204      -5.157 -10.615  12.295  1.00  6.330          O  
ATOM   3382  CB  ASN A 204      -6.767  -7.975  11.982  1.00 10.330          C  
ATOM   3383  CG  ASN A 204      -7.395  -8.050  10.579  1.00 10.330          C  
ATOM   3384  OD1 ASN A 204      -6.792  -8.563   9.627  1.00 10.330          O  
ATOM   3385  ND2 ASN A 204      -8.603  -7.557  10.457  1.00 10.330          N  
ATOM   3386  H   ASN A 204      -5.950  -8.149  14.348  1.00  9.370          H  
ATOM   3387  HA  ASN A 204      -8.088  -9.380  12.859  1.00  8.650          H  
ATOM   3388 1HB  ASN A 204      -7.169  -7.134  12.518  1.00 12.400          H  
ATOM   3389 2HB  ASN A 204      -5.694  -7.803  11.883  1.00 12.400          H  
ATOM   3390 1HD2 ASN A 204      -9.069  -7.578   9.572  1.00 12.400          H  
ATOM   3391 2HD2 ASN A 204      -9.055  -7.159  11.258  1.00 12.400          H  
ATOM   3392  N   SER A 205      -7.191 -11.227  11.550  1.00  6.420          N  
ATOM   3393  CA  SER A 205      -6.712 -12.402  10.840  1.00  5.970          C  
ATOM   3394  C   SER A 205      -7.641 -12.693   9.673  1.00  5.470          C  
ATOM   3395  O   SER A 205      -8.825 -12.335   9.703  1.00  5.820          O  
ATOM   3396  CB  SER A 205      -6.673 -13.590  11.784  1.00  8.540          C  
ATOM   3397  OG  SER A 205      -7.968 -13.959  12.188  1.00  8.540          O  
ATOM   3398  H   SER A 205      -8.180 -11.029  11.537  1.00  7.700          H  
ATOM   3399  HA  SER A 205      -5.710 -12.208  10.450  1.00  7.160          H  
ATOM   3400 1HB  SER A 205      -6.192 -14.430  11.287  1.00 10.250          H  
ATOM   3401 2HB  SER A 205      -6.070 -13.337  12.658  1.00 10.250          H  
ATOM   3402  HG  SER A 205      -7.851 -14.637  12.853  1.00 10.250          H  
ATOM   3403  N   LEU A 206      -7.123 -13.360   8.646  1.00  4.900          N  
ATOM   3404  CA  LEU A 206      -7.971 -13.725   7.515  1.00  4.460          C  
ATOM   3405  C   LEU A 206      -8.299 -15.220   7.478  1.00  4.120          C  
ATOM   3406  O   LEU A 206      -7.449 -16.061   7.184  1.00  4.120          O  
ATOM   3407  CB  LEU A 206      -7.292 -13.293   6.211  1.00  6.420          C  
ATOM   3408  CG  LEU A 206      -6.911 -11.768   6.077  1.00  6.420          C  
ATOM   3409  CD1 LEU A 206      -6.264 -11.562   4.723  1.00  6.420          C  
ATOM   3410  CD2 LEU A 206      -8.136 -10.838   6.246  1.00  6.420          C  
ATOM   3411  H   LEU A 206      -6.120 -13.599   8.664  1.00  5.880          H  
ATOM   3412  HA  LEU A 206      -8.917 -13.197   7.603  1.00  5.350          H  
ATOM   3413 1HB  LEU A 206      -6.364 -13.838   6.142  1.00  7.700          H  
ATOM   3414 2HB  LEU A 206      -7.899 -13.581   5.370  1.00  7.700          H  
ATOM   3415  HG  LEU A 206      -6.178 -11.521   6.847  1.00  7.700          H  
ATOM   3416 1HD1 LEU A 206      -5.959 -10.520   4.620  1.00  7.700          H  
ATOM   3417 2HD1 LEU A 206      -5.389 -12.207   4.639  1.00  7.700          H  
ATOM   3418 3HD1 LEU A 206      -6.978 -11.811   3.937  1.00  7.700          H  
ATOM   3419 1HD2 LEU A 206      -7.813  -9.802   6.151  1.00  7.700          H  
ATOM   3420 2HD2 LEU A 206      -8.864 -11.046   5.485  1.00  7.700          H  
ATOM   3421 3HD2 LEU A 206      -8.582 -10.978   7.229  1.00  7.700          H  
ATOM   3422  N   PHE A 207      -9.539 -15.563   7.780  1.00  4.320          N  
ATOM   3423  CA  PHE A 207      -9.896 -16.973   7.826  1.00  4.330          C  
ATOM   3424  C   PHE A 207      -9.722 -17.653   6.473  1.00  3.880          C  
ATOM   3425  O   PHE A 207     -10.186 -17.150   5.450  1.00  4.220          O  
ATOM   3426  CB  PHE A 207     -11.331 -17.164   8.305  1.00  6.060          C  
ATOM   3427  CG  PHE A 207     -11.734 -18.596   8.349  1.00  6.060          C  
ATOM   3428  CD1 PHE A 207     -11.373 -19.408   9.405  1.00  6.060          C  
ATOM   3429  CD2 PHE A 207     -12.459 -19.145   7.306  1.00  6.060          C  
ATOM   3430  CE1 PHE A 207     -11.735 -20.736   9.416  1.00  6.060          C  
ATOM   3431  CE2 PHE A 207     -12.820 -20.461   7.309  1.00  6.060          C  
ATOM   3432  CZ  PHE A 207     -12.457 -21.262   8.367  1.00  6.060          C  
ATOM   3433  H   PHE A 207     -10.210 -14.843   8.010  1.00  5.180          H  
ATOM   3434  HA  PHE A 207      -9.233 -17.465   8.538  1.00  5.200          H  
ATOM   3435 1HB  PHE A 207     -11.438 -16.749   9.305  1.00  7.270          H  
ATOM   3436 2HB  PHE A 207     -12.002 -16.644   7.668  1.00  7.270          H  
ATOM   3437  HD1 PHE A 207     -10.798 -18.992  10.235  1.00  7.270          H  
ATOM   3438  HD2 PHE A 207     -12.731 -18.522   6.474  1.00  7.270          H  
ATOM   3439  HE1 PHE A 207     -11.448 -21.372  10.254  1.00  7.270          H  
ATOM   3440  HE2 PHE A 207     -13.388 -20.878   6.471  1.00  7.270          H  
ATOM   3441  HZ  PHE A 207     -12.741 -22.314   8.373  1.00  7.270          H  
ATOM   3442  N   GLY A 208      -9.080 -18.823   6.480  1.00  3.450          N  
ATOM   3443  CA  GLY A 208      -8.862 -19.611   5.270  1.00  3.170          C  
ATOM   3444  C   GLY A 208      -7.602 -19.232   4.471  1.00  2.320          C  
ATOM   3445  O   GLY A 208      -7.350 -19.808   3.413  1.00  2.870          O  
ATOM   3446  H   GLY A 208      -8.718 -19.176   7.355  1.00  4.140          H  
ATOM   3447 1HA  GLY A 208      -8.809 -20.664   5.544  1.00  3.800          H  
ATOM   3448 2HA  GLY A 208      -9.736 -19.509   4.627  1.00  3.800          H  
ATOM   3449  N   THR A 209      -6.783 -18.319   4.990  1.00  1.650          N  
ATOM   3450  CA  THR A 209      -5.582 -17.866   4.279  1.00  1.480          C  
ATOM   3451  C   THR A 209      -4.319 -18.693   4.536  1.00  1.220          C  
ATOM   3452  O   THR A 209      -4.344 -19.786   5.117  1.00  1.680          O  
ATOM   3453  CB  THR A 209      -5.260 -16.388   4.612  1.00  2.140          C  
ATOM   3454  OG1 THR A 209      -4.309 -15.892   3.665  1.00  2.140          O  
ATOM   3455  CG2 THR A 209      -4.618 -16.232   6.027  1.00  2.140          C  
ATOM   3456  H   THR A 209      -7.048 -17.849   5.860  1.00  1.980          H  
ATOM   3457  HA  THR A 209      -5.793 -17.919   3.212  1.00  1.780          H  
ATOM   3458  HB  THR A 209      -6.183 -15.810   4.561  1.00  2.570          H  
ATOM   3459  HG1 THR A 209      -4.287 -14.926   3.720  1.00  2.570          H  
ATOM   3460 1HG2 THR A 209      -4.417 -15.181   6.213  1.00  2.570          H  
ATOM   3461 2HG2 THR A 209      -5.268 -16.605   6.785  1.00  2.570          H  
ATOM   3462 3HG2 THR A 209      -3.699 -16.754   6.108  1.00  2.570          H  
ATOM   3463  N   VAL A 210      -3.219 -18.163   3.999  1.00  1.110          N  
ATOM   3464  CA  VAL A 210      -1.807 -18.604   4.033  1.00  0.880          C  
ATOM   3465  C   VAL A 210      -1.365 -20.029   3.676  1.00  0.870          C  
ATOM   3466  O   VAL A 210      -0.311 -20.184   3.052  1.00  0.810          O  
ATOM   3467  CB  VAL A 210      -1.170 -18.244   5.399  1.00  1.320          C  
ATOM   3468  CG1 VAL A 210      -1.799 -18.986   6.594  1.00  1.320          C  
ATOM   3469  CG2 VAL A 210       0.294 -18.586   5.343  1.00  1.320          C  
ATOM   3470  H   VAL A 210      -3.399 -17.274   3.531  1.00  1.330          H  
ATOM   3471  HA  VAL A 210      -1.291 -17.964   3.334  1.00  1.060          H  
ATOM   3472  HB  VAL A 210      -1.289 -17.174   5.568  1.00  1.590          H  
ATOM   3473 1HG1 VAL A 210      -1.303 -18.686   7.487  1.00  1.590          H  
ATOM   3474 2HG1 VAL A 210      -2.830 -18.757   6.710  1.00  1.590          H  
ATOM   3475 3HG1 VAL A 210      -1.693 -20.047   6.476  1.00  1.590          H  
ATOM   3476 1HG2 VAL A 210       0.729 -18.310   6.270  1.00  1.590          H  
ATOM   3477 2HG2 VAL A 210       0.447 -19.621   5.199  1.00  1.590          H  
ATOM   3478 3HG2 VAL A 210       0.767 -18.051   4.537  1.00  1.590          H  
ATOM   3479  N   SER A 211      -2.109 -21.053   4.038  1.00  1.050          N  
ATOM   3480  CA  SER A 211      -1.608 -22.413   3.837  1.00  1.170          C  
ATOM   3481  C   SER A 211      -1.302 -22.823   2.391  1.00  1.000          C  
ATOM   3482  O   SER A 211      -0.515 -23.746   2.186  1.00  1.110          O  
ATOM   3483  CB  SER A 211      -2.550 -23.397   4.482  1.00  1.590          C  
ATOM   3484  OG  SER A 211      -3.786 -23.370   3.871  1.00  1.590          O  
ATOM   3485  H   SER A 211      -2.996 -20.875   4.515  1.00  1.260          H  
ATOM   3486  HA  SER A 211      -0.668 -22.485   4.378  1.00  1.400          H  
ATOM   3487 1HB  SER A 211      -2.129 -24.397   4.409  1.00  1.910          H  
ATOM   3488 2HB  SER A 211      -2.657 -23.159   5.540  1.00  1.910          H  
ATOM   3489  HG  SER A 211      -4.314 -24.044   4.308  1.00  1.910          H  
ATOM   3490  N   TYR A 212      -1.882 -22.152   1.391  1.00  0.830          N  
ATOM   3491  CA  TYR A 212      -1.592 -22.478  -0.004  1.00  0.700          C  
ATOM   3492  C   TYR A 212      -0.905 -21.291  -0.721  1.00  0.670          C  
ATOM   3493  O   TYR A 212      -0.905 -21.209  -1.954  1.00  0.670          O  
ATOM   3494  CB  TYR A 212      -2.884 -22.910  -0.697  1.00  1.030          C  
ATOM   3495  CG  TYR A 212      -3.544 -24.056   0.061  1.00  1.030          C  
ATOM   3496  CD1 TYR A 212      -4.590 -23.765   0.897  1.00  1.030          C  
ATOM   3497  CD2 TYR A 212      -3.088 -25.361  -0.036  1.00  1.030          C  
ATOM   3498  CE1 TYR A 212      -5.181 -24.743   1.639  1.00  1.030          C  
ATOM   3499  CE2 TYR A 212      -3.693 -26.367   0.728  1.00  1.030          C  
ATOM   3500  CZ  TYR A 212      -4.735 -26.044   1.567  1.00  1.030          C  
ATOM   3501  OH  TYR A 212      -5.369 -26.990   2.350  1.00  1.030          O  
ATOM   3502  H   TYR A 212      -2.563 -21.436   1.597  1.00  1.000          H  
ATOM   3503  HA  TYR A 212      -0.902 -23.319  -0.025  1.00  0.840          H  
ATOM   3504 1HB  TYR A 212      -3.586 -22.077  -0.752  1.00  1.240          H  
ATOM   3505 2HB  TYR A 212      -2.677 -23.245  -1.714  1.00  1.240          H  
ATOM   3506  HD1 TYR A 212      -4.945 -22.737   0.982  1.00  1.240          H  
ATOM   3507  HD2 TYR A 212      -2.264 -25.595  -0.695  1.00  1.240          H  
ATOM   3508  HE1 TYR A 212      -6.006 -24.486   2.304  1.00  1.240          H  
ATOM   3509  HE2 TYR A 212      -3.342 -27.399   0.666  1.00  1.240          H  
ATOM   3510  HH  TYR A 212      -4.951 -27.878   2.254  1.00  1.240          H  
ATOM   3511  N   MET A 213      -0.381 -20.324   0.057  1.00  0.690          N  
ATOM   3512  CA  MET A 213       0.272 -19.111  -0.479  1.00  0.670          C  
ATOM   3513  C   MET A 213       1.775 -19.232  -0.753  1.00  0.710          C  
ATOM   3514  O   MET A 213       2.447 -20.137  -0.247  1.00  0.730          O  
ATOM   3515  CB  MET A 213      -0.041 -17.907   0.399  1.00  0.950          C  
ATOM   3516  CG  MET A 213      -1.507 -17.439   0.307  1.00  0.950          C  
ATOM   3517  SD  MET A 213      -1.972 -16.074   1.441  1.00  0.950          S  
ATOM   3518  CE  MET A 213      -1.111 -14.623   0.936  1.00  0.950          C  
ATOM   3519  H   MET A 213      -0.401 -20.444   1.076  1.00  0.830          H  
ATOM   3520  HA  MET A 213      -0.187 -18.903  -1.443  1.00  0.800          H  
ATOM   3521 1HB  MET A 213       0.144 -18.185   1.422  1.00  1.140          H  
ATOM   3522 2HB  MET A 213       0.624 -17.079   0.153  1.00  1.140          H  
ATOM   3523 1HG  MET A 213      -1.715 -17.120  -0.711  1.00  1.140          H  
ATOM   3524 2HG  MET A 213      -2.152 -18.297   0.522  1.00  1.140          H  
ATOM   3525 1HE  MET A 213      -1.380 -13.792   1.587  1.00  1.140          H  
ATOM   3526 2HE  MET A 213      -0.051 -14.786   1.017  1.00  1.140          H  
ATOM   3527 3HE  MET A 213      -1.381 -14.373  -0.087  1.00  1.140          H  
ATOM   3528  N   ILE A 214       2.271 -18.267  -1.539  1.00  0.800          N  
ATOM   3529  CA  ILE A 214       3.651 -18.163  -2.018  1.00  0.930          C  
ATOM   3530  C   ILE A 214       4.358 -16.931  -1.468  1.00  0.810          C  
ATOM   3531  O   ILE A 214       3.692 -15.932  -1.217  1.00  0.690          O  
ATOM   3532  CB  ILE A 214       3.588 -18.023  -3.559  1.00  1.250          C  
ATOM   3533  CG1 ILE A 214       2.772 -16.740  -3.935  1.00  1.250          C  
ATOM   3534  CG2 ILE A 214       3.026 -19.195  -4.107  1.00  1.250          C  
ATOM   3535  CD1 ILE A 214       2.710 -16.374  -5.341  1.00  1.250          C  
ATOM   3536  H   ILE A 214       1.612 -17.568  -1.847  1.00  0.960          H  
ATOM   3537  HA  ILE A 214       4.163 -19.076  -1.731  1.00  1.120          H  
ATOM   3538  HB  ILE A 214       4.578 -17.893  -3.980  1.00  1.500          H  
ATOM   3539 1HG1 ILE A 214       1.761 -16.835  -3.581  1.00  1.500          H  
ATOM   3540 2HG1 ILE A 214       3.250 -15.899  -3.489  1.00  1.500          H  
ATOM   3541 1HG2 ILE A 214       2.978 -19.123  -5.130  1.00  1.500          H  
ATOM   3542 2HG2 ILE A 214       3.675 -19.983  -3.837  1.00  1.500          H  
ATOM   3543 3HG2 ILE A 214       2.023 -19.368  -3.720  1.00  1.500          H  
ATOM   3544 1HD1 ILE A 214       2.150 -15.444  -5.444  1.00  1.500          H  
ATOM   3545 2HD1 ILE A 214       3.718 -16.235  -5.713  1.00  1.500          H  
ATOM   3546 3HD1 ILE A 214       2.213 -17.142  -5.892  1.00  1.500          H  
ATOM   3547  N   PRO A 215       5.701 -16.920  -1.369  1.00  0.970          N  
ATOM   3548  CA  PRO A 215       6.499 -15.801  -0.885  1.00  1.030          C  
ATOM   3549  C   PRO A 215       6.126 -14.440  -1.463  1.00  1.010          C  
ATOM   3550  O   PRO A 215       6.018 -13.464  -0.722  1.00  1.080          O  
ATOM   3551  CB  PRO A 215       7.903 -16.200  -1.351  1.00  1.540          C  
ATOM   3552  CG  PRO A 215       7.893 -17.718  -1.311  1.00  1.540          C  
ATOM   3553  CD  PRO A 215       6.504 -18.114  -1.761  1.00  1.540          C  
ATOM   3554  HA  PRO A 215       6.461 -15.784   0.214  1.00  1.240          H  
ATOM   3555 1HB  PRO A 215       8.081 -15.805  -2.372  1.00  1.850          H  
ATOM   3556 2HB  PRO A 215       8.662 -15.741  -0.705  1.00  1.850          H  
ATOM   3557 1HG  PRO A 215       8.685 -18.116  -1.973  1.00  1.850          H  
ATOM   3558 2HG  PRO A 215       8.136 -18.079  -0.297  1.00  1.850          H  
ATOM   3559 1HD  PRO A 215       6.489 -18.302  -2.843  1.00  1.850          H  
ATOM   3560 2HD  PRO A 215       6.223 -19.005  -1.173  1.00  1.850          H  
ATOM   3561  N   ASP A 216       5.786 -14.398  -2.752  1.00  1.170          N  
ATOM   3562  CA  ASP A 216       5.425 -13.149  -3.439  1.00  1.510          C  
ATOM   3563  C   ASP A 216       4.272 -12.374  -2.776  1.00  1.790          C  
ATOM   3564  O   ASP A 216       4.090 -11.176  -3.043  1.00  2.490          O  
ATOM   3565  CB  ASP A 216       5.095 -13.457  -4.901  1.00  1.980          C  
ATOM   3566  CG  ASP A 216       6.348 -13.924  -5.715  1.00  1.980          C  
ATOM   3567  OD1 ASP A 216       7.457 -13.725  -5.246  1.00  1.980          O  
ATOM   3568  OD2 ASP A 216       6.181 -14.530  -6.758  1.00  1.980          O  
ATOM   3569  H   ASP A 216       5.873 -15.231  -3.315  1.00  1.400          H  
ATOM   3570  HA  ASP A 216       6.305 -12.501  -3.426  1.00  1.810          H  
ATOM   3571 1HB  ASP A 216       4.333 -14.193  -4.948  1.00  2.370          H  
ATOM   3572 2HB  ASP A 216       4.701 -12.551  -5.380  1.00  2.370          H  
ATOM   3573  N   VAL A 217       3.443 -13.072  -1.981  1.00  1.640          N  
ATOM   3574  CA  VAL A 217       2.302 -12.476  -1.299  1.00  1.710          C  
ATOM   3575  C   VAL A 217       2.345 -12.690   0.221  1.00  1.680          C  
ATOM   3576  O   VAL A 217       1.370 -12.395   0.918  1.00  1.780          O  
ATOM   3577  CB  VAL A 217       0.975 -13.010  -1.885  1.00  2.370          C  
ATOM   3578  CG1 VAL A 217       0.831 -12.584  -3.355  1.00  2.370          C  
ATOM   3579  CG2 VAL A 217       0.967 -14.501  -1.811  1.00  2.370          C  
ATOM   3580  H   VAL A 217       3.660 -14.056  -1.795  1.00  1.970          H  
ATOM   3581  HA  VAL A 217       2.322 -11.408  -1.478  1.00  2.050          H  
ATOM   3582  HB  VAL A 217       0.145 -12.594  -1.317  1.00  2.840          H  
ATOM   3583 1HG1 VAL A 217      -0.110 -12.960  -3.753  1.00  2.840          H  
ATOM   3584 2HG1 VAL A 217       0.844 -11.496  -3.421  1.00  2.840          H  
ATOM   3585 3HG1 VAL A 217       1.654 -12.990  -3.937  1.00  2.840          H  
ATOM   3586 1HG2 VAL A 217       0.034 -14.891  -2.218  1.00  2.840          H  
ATOM   3587 2HG2 VAL A 217       1.764 -14.838  -2.374  1.00  2.840          H  
ATOM   3588 3HG2 VAL A 217       1.092 -14.832  -0.805  1.00  2.840          H  
ATOM   3589  N   LEU A 218       3.466 -13.218   0.717  1.00  1.860          N  
ATOM   3590  CA  LEU A 218       3.678 -13.458   2.144  1.00  1.920          C  
ATOM   3591  C   LEU A 218       4.690 -12.460   2.686  1.00  1.510          C  
ATOM   3592  O   LEU A 218       4.536 -11.937   3.792  1.00  1.910          O  
ATOM   3593  CB  LEU A 218       4.195 -14.886   2.394  1.00  2.660          C  
ATOM   3594  CG  LEU A 218       3.273 -16.059   2.003  1.00  2.660          C  
ATOM   3595  CD1 LEU A 218       4.031 -17.385   2.183  1.00  2.660          C  
ATOM   3596  CD2 LEU A 218       2.073 -16.061   2.875  1.00  2.660          C  
ATOM   3597  H   LEU A 218       4.231 -13.399   0.074  1.00  2.230          H  
ATOM   3598  HA  LEU A 218       2.742 -13.299   2.673  1.00  2.300          H  
ATOM   3599 1HB  LEU A 218       5.112 -15.005   1.847  1.00  3.200          H  
ATOM   3600 2HB  LEU A 218       4.418 -14.985   3.453  1.00  3.200          H  
ATOM   3601  HG  LEU A 218       2.963 -15.960   0.988  1.00  3.200          H  
ATOM   3602 1HD1 LEU A 218       3.377 -18.218   1.907  1.00  3.200          H  
ATOM   3603 2HD1 LEU A 218       4.911 -17.400   1.544  1.00  3.200          H  
ATOM   3604 3HD1 LEU A 218       4.341 -17.498   3.226  1.00  3.200          H  
ATOM   3605 1HD2 LEU A 218       1.445 -16.883   2.615  1.00  3.200          H  
ATOM   3606 2HD2 LEU A 218       2.396 -16.168   3.890  1.00  3.200          H  
ATOM   3607 3HD2 LEU A 218       1.512 -15.142   2.766  1.00  3.200          H  
ATOM   3608  N   GLU A 219       5.738 -12.219   1.906  1.00  1.290          N  
ATOM   3609  CA  GLU A 219       6.800 -11.297   2.266  1.00  1.530          C  
ATOM   3610  C   GLU A 219       6.207  -9.918   2.509  1.00  1.770          C  
ATOM   3611  O   GLU A 219       5.457  -9.417   1.674  1.00  1.660          O  
ATOM   3612  CB  GLU A 219       7.809 -11.239   1.112  1.00  2.050          C  
ATOM   3613  CG  GLU A 219       9.054 -10.408   1.342  1.00  2.050          C  
ATOM   3614  CD  GLU A 219       9.976 -10.446   0.148  1.00  2.050          C  
ATOM   3615  OE1 GLU A 219       9.588 -11.004  -0.853  1.00  2.050          O  
ATOM   3616  OE2 GLU A 219      11.065  -9.933   0.239  1.00  2.050          O  
ATOM   3617  H   GLU A 219       5.821 -12.698   1.012  1.00  1.550          H  
ATOM   3618  HA  GLU A 219       7.285 -11.644   3.177  1.00  1.840          H  
ATOM   3619 1HB  GLU A 219       8.124 -12.248   0.858  1.00  2.460          H  
ATOM   3620 2HB  GLU A 219       7.307 -10.837   0.228  1.00  2.460          H  
ATOM   3621 1HG  GLU A 219       8.766  -9.370   1.529  1.00  2.460          H  
ATOM   3622 2HG  GLU A 219       9.577 -10.779   2.220  1.00  2.460          H  
ATOM   3623  N   SER A 220       6.554  -9.297   3.628  1.00  2.550          N  
ATOM   3624  CA  SER A 220       6.066  -7.961   3.924  1.00  3.050          C  
ATOM   3625  C   SER A 220       7.057  -6.979   3.340  1.00  3.480          C  
ATOM   3626  O   SER A 220       8.265  -7.227   3.394  1.00  4.210          O  
ATOM   3627  CB  SER A 220       5.922  -7.752   5.414  1.00  4.070          C  
ATOM   3628  OG  SER A 220       5.502  -6.448   5.693  1.00  4.070          O  
ATOM   3629  H   SER A 220       7.162  -9.761   4.285  1.00  3.060          H  
ATOM   3630  HA  SER A 220       5.098  -7.814   3.443  1.00  3.660          H  
ATOM   3631 1HB  SER A 220       5.203  -8.466   5.816  1.00  4.880          H  
ATOM   3632 2HB  SER A 220       6.879  -7.937   5.899  1.00  4.880          H  
ATOM   3633  HG  SER A 220       5.502  -6.368   6.650  1.00  4.880          H  
ATOM   3634  N   THR A 221       6.586  -5.867   2.791  1.00  3.610          N  
ATOM   3635  CA  THR A 221       7.539  -4.905   2.269  1.00  4.410          C  
ATOM   3636  C   THR A 221       8.129  -4.082   3.391  1.00  4.730          C  
ATOM   3637  O   THR A 221       7.417  -3.447   4.172  1.00  5.400          O  
ATOM   3638  CB  THR A 221       6.917  -3.948   1.218  1.00  5.850          C  
ATOM   3639  OG1 THR A 221       6.433  -4.700   0.081  1.00  5.850          O  
ATOM   3640  CG2 THR A 221       7.992  -2.932   0.731  1.00  5.850          C  
ATOM   3641  H   THR A 221       5.594  -5.689   2.756  1.00  4.330          H  
ATOM   3642  HA  THR A 221       8.352  -5.449   1.789  1.00  5.290          H  
ATOM   3643  HB  THR A 221       6.084  -3.408   1.667  1.00  7.020          H  
ATOM   3644  HG1 THR A 221       5.925  -4.106  -0.487  1.00  7.020          H  
ATOM   3645 1HG2 THR A 221       7.550  -2.267  -0.008  1.00  7.020          H  
ATOM   3646 2HG2 THR A 221       8.365  -2.330   1.560  1.00  7.020          H  
ATOM   3647 3HG2 THR A 221       8.821  -3.470   0.280  1.00  7.020          H  
ATOM   3648  N   VAL A 222       9.446  -4.073   3.433  1.00  4.580          N  
ATOM   3649  CA  VAL A 222      10.203  -3.320   4.401  1.00  5.210          C  
ATOM   3650  C   VAL A 222      11.068  -2.361   3.613  1.00  5.370          C  
ATOM   3651  O   VAL A 222      11.905  -2.792   2.829  1.00  5.740          O  
ATOM   3652  CB  VAL A 222      11.039  -4.286   5.274  1.00  7.040          C  
ATOM   3653  CG1 VAL A 222      11.889  -3.526   6.283  1.00  7.040          C  
ATOM   3654  CG2 VAL A 222      10.093  -5.247   5.985  1.00  7.040          C  
ATOM   3655  H   VAL A 222       9.934  -4.640   2.753  1.00  5.500          H  
ATOM   3656  HA  VAL A 222       9.520  -2.755   5.037  1.00  6.250          H  
ATOM   3657  HB  VAL A 222      11.704  -4.852   4.643  1.00  8.450          H  
ATOM   3658 1HG1 VAL A 222      12.465  -4.236   6.876  1.00  8.450          H  
ATOM   3659 2HG1 VAL A 222      12.563  -2.882   5.772  1.00  8.450          H  
ATOM   3660 3HG1 VAL A 222      11.245  -2.942   6.943  1.00  8.450          H  
ATOM   3661 1HG2 VAL A 222      10.667  -5.945   6.589  1.00  8.450          H  
ATOM   3662 2HG2 VAL A 222       9.413  -4.684   6.623  1.00  8.450          H  
ATOM   3663 3HG2 VAL A 222       9.512  -5.808   5.253  1.00  8.450          H  
ATOM   3664  N   ASN A 223      10.929  -1.067   3.862  1.00  5.320          N  
ATOM   3665  CA  ASN A 223      11.659  -0.073   3.072  1.00  5.770          C  
ATOM   3666  C   ASN A 223      13.105   0.101   3.515  1.00  5.760          C  
ATOM   3667  O   ASN A 223      13.867   0.865   2.927  1.00  6.070          O  
ATOM   3668  CB  ASN A 223      10.913   1.238   3.102  1.00  7.900          C  
ATOM   3669  CG  ASN A 223       9.636   1.189   2.283  1.00  7.900          C  
ATOM   3670  OD1 ASN A 223       9.539   0.494   1.260  1.00  7.900          O  
ATOM   3671  ND2 ASN A 223       8.647   1.913   2.726  1.00  7.900          N  
ATOM   3672  H   ASN A 223      10.249  -0.771   4.551  1.00  6.380          H  
ATOM   3673  HA  ASN A 223      11.689  -0.421   2.038  1.00  6.920          H  
ATOM   3674 1HB  ASN A 223      10.664   1.495   4.132  1.00  9.480          H  
ATOM   3675 2HB  ASN A 223      11.552   2.029   2.711  1.00  9.480          H  
ATOM   3676 1HD2 ASN A 223       7.775   1.922   2.236  1.00  9.480          H  
ATOM   3677 2HD2 ASN A 223       8.757   2.462   3.555  1.00  9.480          H  
ATOM   3678  N   LYS A 224      13.465  -0.619   4.561  1.00  5.740          N  
ATOM   3679  CA  LYS A 224      14.808  -0.646   5.106  1.00  5.980          C  
ATOM   3680  C   LYS A 224      15.562  -1.874   4.590  1.00  5.960          C  
ATOM   3681  O   LYS A 224      16.723  -2.089   4.938  1.00  6.540          O  
ATOM   3682  CB  LYS A 224      14.761  -0.665   6.633  1.00  8.280          C  
ATOM   3683  CG  LYS A 224      14.159   0.586   7.254  1.00  8.280          C  
ATOM   3684  CD  LYS A 224      14.153   0.501   8.777  1.00  8.280          C  
ATOM   3685  CE  LYS A 224      13.559   1.758   9.405  1.00  8.280          C  
ATOM   3686  NZ  LYS A 224      13.518   1.671  10.894  1.00  8.280          N  
ATOM   3687  H   LYS A 224      12.755  -1.195   4.979  1.00  6.890          H  
ATOM   3688  HA  LYS A 224      15.343   0.243   4.773  1.00  7.180          H  
ATOM   3689 1HB  LYS A 224      14.186  -1.523   6.970  1.00  9.930          H  
ATOM   3690 2HB  LYS A 224      15.772  -0.778   7.022  1.00  9.930          H  
ATOM   3691 1HG  LYS A 224      14.740   1.454   6.943  1.00  9.930          H  
ATOM   3692 2HG  LYS A 224      13.138   0.711   6.897  1.00  9.930          H  
ATOM   3693 1HD  LYS A 224      13.566  -0.364   9.090  1.00  9.930          H  
ATOM   3694 2HD  LYS A 224      15.174   0.374   9.137  1.00  9.930          H  
ATOM   3695 1HE  LYS A 224      14.162   2.618   9.119  1.00  9.930          H  
ATOM   3696 2HE  LYS A 224      12.545   1.898   9.032  1.00  9.930          H  
ATOM   3697 1HZ  LYS A 224      13.119   2.521  11.270  1.00  9.930          H  
ATOM   3698 2HZ  LYS A 224      12.950   0.883  11.172  1.00  9.930          H  
ATOM   3699 3HZ  LYS A 224      14.455   1.553  11.253  1.00  9.930          H  
ATOM   3700  N   ALA A 225      14.873  -2.714   3.809  1.00  5.770          N  
ATOM   3701  CA  ALA A 225      15.405  -3.968   3.286  1.00  5.870          C  
ATOM   3702  C   ALA A 225      15.557  -3.909   1.771  1.00  5.210          C  
ATOM   3703  O   ALA A 225      15.010  -3.021   1.109  1.00  5.050          O  
ATOM   3704  CB  ALA A 225      14.485  -5.113   3.656  1.00  8.180          C  
ATOM   3705  H   ALA A 225      13.916  -2.485   3.530  1.00  6.920          H  
ATOM   3706  HA  ALA A 225      16.390  -4.140   3.723  1.00  7.040          H  
ATOM   3707 1HB  ALA A 225      14.892  -6.045   3.277  1.00  9.810          H  
ATOM   3708 2HB  ALA A 225      14.391  -5.173   4.739  1.00  9.810          H  
ATOM   3709 3HB  ALA A 225      13.513  -4.939   3.208  1.00  9.810          H  
ATOM   3710  N   GLY A 226      16.274  -4.871   1.186  1.00  5.170          N  
ATOM   3711  CA  GLY A 226      16.420  -4.947  -0.269  1.00  5.200          C  
ATOM   3712  C   GLY A 226      15.133  -5.460  -0.928  1.00  4.730          C  
ATOM   3713  O   GLY A 226      15.119  -6.523  -1.549  1.00  4.910          O  
ATOM   3714  H   GLY A 226      16.743  -5.583   1.763  1.00  6.200          H  
ATOM   3715 1HA  GLY A 226      16.673  -3.962  -0.662  1.00  6.240          H  
ATOM   3716 2HA  GLY A 226      17.247  -5.614  -0.509  1.00  6.240          H  
ATOM   3717  N   LYS A 227      14.080  -4.638  -0.852  1.00  4.340          N  
ATOM   3718  CA  LYS A 227      12.701  -4.907  -1.284  1.00  4.080          C  
ATOM   3719  C   LYS A 227      12.585  -5.267  -2.762  1.00  3.650          C  
ATOM   3720  O   LYS A 227      11.573  -5.806  -3.207  1.00  3.900          O  
ATOM   3721  CB  LYS A 227      11.820  -3.687  -0.983  1.00  5.820          C  
ATOM   3722  CG  LYS A 227      12.100  -2.460  -1.864  1.00  5.820          C  
ATOM   3723  CD  LYS A 227      11.266  -1.240  -1.447  1.00  5.820          C  
ATOM   3724  CE  LYS A 227      11.450  -0.093  -2.452  1.00  5.820          C  
ATOM   3725  NZ  LYS A 227      10.763   1.159  -2.031  1.00  5.820          N  
ATOM   3726  H   LYS A 227      14.253  -3.771  -0.340  1.00  5.210          H  
ATOM   3727  HA  LYS A 227      12.327  -5.752  -0.705  1.00  4.900          H  
ATOM   3728 1HB  LYS A 227      10.776  -3.957  -1.106  1.00  6.980          H  
ATOM   3729 2HB  LYS A 227      11.967  -3.387   0.061  1.00  6.980          H  
ATOM   3730 1HG  LYS A 227      13.159  -2.205  -1.797  1.00  6.980          H  
ATOM   3731 2HG  LYS A 227      11.866  -2.694  -2.902  1.00  6.980          H  
ATOM   3732 1HD  LYS A 227      10.210  -1.513  -1.403  1.00  6.980          H  
ATOM   3733 2HD  LYS A 227      11.576  -0.902  -0.455  1.00  6.980          H  
ATOM   3734 1HE  LYS A 227      12.511   0.112  -2.583  1.00  6.980          H  
ATOM   3735 2HE  LYS A 227      11.033  -0.412  -3.406  1.00  6.980          H  
ATOM   3736 1HZ  LYS A 227      10.899   1.869  -2.737  1.00  6.980          H  
ATOM   3737 2HZ  LYS A 227       9.772   0.988  -1.912  1.00  6.980          H  
ATOM   3738 3HZ  LYS A 227      11.163   1.480  -1.161  1.00  6.980          H  
ATOM   3739  N   LYS A 228      13.633  -4.965  -3.517  1.00  3.230          N  
ATOM   3740  CA  LYS A 228      13.755  -5.225  -4.945  1.00  2.980          C  
ATOM   3741  C   LYS A 228      13.630  -6.714  -5.278  1.00  2.670          C  
ATOM   3742  O   LYS A 228      13.379  -7.087  -6.427  1.00  2.900          O  
ATOM   3743  CB  LYS A 228      15.110  -4.710  -5.440  1.00  4.270          C  
ATOM   3744  CG  LYS A 228      16.318  -5.501  -4.890  1.00  4.270          C  
ATOM   3745  CD  LYS A 228      17.643  -4.915  -5.339  1.00  4.270          C  
ATOM   3746  CE  LYS A 228      18.813  -5.745  -4.812  1.00  4.270          C  
ATOM   3747  NZ  LYS A 228      20.130  -5.182  -5.225  1.00  4.270          N  
ATOM   3748  H   LYS A 228      14.404  -4.525  -3.039  1.00  3.880          H  
ATOM   3749  HA  LYS A 228      12.953  -4.695  -5.462  1.00  3.580          H  
ATOM   3750 1HB  LYS A 228      15.142  -4.761  -6.527  1.00  5.130          H  
ATOM   3751 2HB  LYS A 228      15.228  -3.667  -5.154  1.00  5.130          H  
ATOM   3752 1HG  LYS A 228      16.284  -5.523  -3.801  1.00  5.130          H  
ATOM   3753 2HG  LYS A 228      16.275  -6.527  -5.251  1.00  5.130          H  
ATOM   3754 1HD  LYS A 228      17.681  -4.893  -6.428  1.00  5.130          H  
ATOM   3755 2HD  LYS A 228      17.736  -3.894  -4.967  1.00  5.130          H  
ATOM   3756 1HE  LYS A 228      18.766  -5.773  -3.723  1.00  5.130          H  
ATOM   3757 2HE  LYS A 228      18.727  -6.762  -5.194  1.00  5.130          H  
ATOM   3758 1HZ  LYS A 228      20.874  -5.759  -4.858  1.00  5.130          H  
ATOM   3759 2HZ  LYS A 228      20.188  -5.163  -6.234  1.00  5.130          H  
ATOM   3760 3HZ  LYS A 228      20.226  -4.243  -4.866  1.00  5.130          H  
ATOM   3761  N   VAL A 229      13.833  -7.570  -4.276  1.00  2.820          N  
ATOM   3762  CA  VAL A 229      13.761  -9.004  -4.481  1.00  3.220          C  
ATOM   3763  C   VAL A 229      12.332  -9.544  -4.470  1.00  2.990          C  
ATOM   3764  O   VAL A 229      12.132 -10.717  -4.775  1.00  3.320          O  
ATOM   3765  CB  VAL A 229      14.567  -9.751  -3.402  1.00  4.350          C  
ATOM   3766  CG1 VAL A 229      16.018  -9.268  -3.439  1.00  4.350          C  
ATOM   3767  CG2 VAL A 229      13.914  -9.564  -2.010  1.00  4.350          C  
ATOM   3768  H   VAL A 229      14.065  -7.189  -3.354  1.00  3.380          H  
ATOM   3769  HA  VAL A 229      14.202  -9.227  -5.450  1.00  3.860          H  
ATOM   3770  HB  VAL A 229      14.586 -10.816  -3.646  1.00  5.220          H  
ATOM   3771 1HG1 VAL A 229      16.601  -9.819  -2.702  1.00  5.220          H  
ATOM   3772 2HG1 VAL A 229      16.428  -9.440  -4.431  1.00  5.220          H  
ATOM   3773 3HG1 VAL A 229      16.060  -8.208  -3.210  1.00  5.220          H  
ATOM   3774 1HG2 VAL A 229      14.495 -10.107  -1.265  1.00  5.220          H  
ATOM   3775 2HG2 VAL A 229      13.884  -8.526  -1.742  1.00  5.220          H  
ATOM   3776 3HG2 VAL A 229      12.890  -9.950  -2.005  1.00  5.220          H  
ATOM   3777  N   ARG A 230      11.345  -8.743  -4.066  1.00  2.880          N  
ATOM   3778  CA  ARG A 230       9.975  -9.245  -4.039  1.00  3.010          C  
ATOM   3779  C   ARG A 230       9.412  -9.181  -5.455  1.00  2.440          C  
ATOM   3780  O   ARG A 230       9.514  -8.154  -6.124  1.00  2.430          O  
ATOM   3781  CB  ARG A 230       9.104  -8.444  -3.090  1.00  4.160          C  
ATOM   3782  CG  ARG A 230       7.683  -8.970  -2.963  1.00  4.160          C  
ATOM   3783  CD  ARG A 230       6.887  -8.225  -1.975  1.00  4.160          C  
ATOM   3784  NE  ARG A 230       5.531  -8.725  -1.949  1.00  4.160          N  
ATOM   3785  CZ  ARG A 230       4.492  -8.192  -1.294  1.00  4.160          C  
ATOM   3786  NH1 ARG A 230       4.586  -7.086  -0.563  1.00  4.160          N  
ATOM   3787  NH2 ARG A 230       3.352  -8.827  -1.420  1.00  4.160          N  
ATOM   3788  H   ARG A 230      11.538  -7.769  -3.808  1.00  3.460          H  
ATOM   3789  HA  ARG A 230       9.981 -10.284  -3.701  1.00  3.610          H  
ATOM   3790 1HB  ARG A 230       9.554  -8.451  -2.098  1.00  4.990          H  
ATOM   3791 2HB  ARG A 230       9.059  -7.406  -3.423  1.00  4.990          H  
ATOM   3792 1HG  ARG A 230       7.168  -8.907  -3.925  1.00  4.990          H  
ATOM   3793 2HG  ARG A 230       7.715 -10.017  -2.639  1.00  4.990          H  
ATOM   3794 1HD  ARG A 230       7.323  -8.359  -0.976  1.00  4.990          H  
ATOM   3795 2HD  ARG A 230       6.869  -7.169  -2.234  1.00  4.990          H  
ATOM   3796  HE  ARG A 230       5.317  -9.590  -2.483  1.00  4.990          H  
ATOM   3797 1HH1 ARG A 230       5.471  -6.585  -0.464  1.00  4.990          H  
ATOM   3798 2HH1 ARG A 230       3.769  -6.732  -0.094  1.00  4.990          H  
ATOM   3799 1HH2 ARG A 230       3.353  -9.685  -2.003  1.00  4.990          H  
ATOM   3800 2HH2 ARG A 230       2.519  -8.501  -0.961  1.00  4.990          H  
ATOM   3801  N   LYS A 231       8.817 -10.266  -5.931  1.00  2.380          N  
ATOM   3802  CA  LYS A 231       8.313 -10.272  -7.296  1.00  2.060          C  
ATOM   3803  C   LYS A 231       6.777 -10.273  -7.338  1.00  1.670          C  
ATOM   3804  O   LYS A 231       6.150 -10.529  -6.314  1.00  1.790          O  
ATOM   3805  CB  LYS A 231       8.875 -11.486  -8.046  1.00  3.010          C  
ATOM   3806  CG  LYS A 231      10.432 -11.584  -8.051  1.00  3.010          C  
ATOM   3807  CD  LYS A 231      11.118 -10.411  -8.743  1.00  3.010          C  
ATOM   3808  CE  LYS A 231      12.626 -10.625  -8.790  1.00  3.010          C  
ATOM   3809  NZ  LYS A 231      13.346  -9.436  -9.343  1.00  3.010          N  
ATOM   3810  H   LYS A 231       8.723 -11.093  -5.352  1.00  2.860          H  
ATOM   3811  HA  LYS A 231       8.691  -9.385  -7.773  1.00  2.470          H  
ATOM   3812 1HB  LYS A 231       8.487 -12.398  -7.578  1.00  3.610          H  
ATOM   3813 2HB  LYS A 231       8.527 -11.487  -9.076  1.00  3.610          H  
ATOM   3814 1HG  LYS A 231      10.793 -11.620  -7.024  1.00  3.610          H  
ATOM   3815 2HG  LYS A 231      10.732 -12.509  -8.547  1.00  3.610          H  
ATOM   3816 1HD  LYS A 231      10.733 -10.295  -9.755  1.00  3.610          H  
ATOM   3817 2HD  LYS A 231      10.938  -9.490  -8.188  1.00  3.610          H  
ATOM   3818 1HE  LYS A 231      12.988 -10.820  -7.778  1.00  3.610          H  
ATOM   3819 2HE  LYS A 231      12.842 -11.493  -9.415  1.00  3.610          H  
ATOM   3820 1HZ  LYS A 231      14.339  -9.615  -9.357  1.00  3.610          H  
ATOM   3821 2HZ  LYS A 231      13.027  -9.246 -10.281  1.00  3.610          H  
ATOM   3822 3HZ  LYS A 231      13.156  -8.626  -8.746  1.00  3.610          H  
ATOM   3823  N   PRO A 232       6.150  -9.795  -8.433  1.00  1.710          N  
ATOM   3824  CA  PRO A 232       4.735  -9.940  -8.738  1.00  1.720          C  
ATOM   3825  C   PRO A 232       4.424 -11.431  -8.884  1.00  1.350          C  
ATOM   3826  O   PRO A 232       5.301 -12.167  -9.331  1.00  1.420          O  
ATOM   3827  CB  PRO A 232       4.587  -9.203 -10.078  1.00  2.580          C  
ATOM   3828  CG  PRO A 232       5.753  -8.247 -10.131  1.00  2.580          C  
ATOM   3829  CD  PRO A 232       6.882  -8.950  -9.411  1.00  2.580          C  
ATOM   3830  HA  PRO A 232       4.163  -9.462  -7.932  1.00  2.060          H  
ATOM   3831 1HB  PRO A 232       4.587  -9.932 -10.907  1.00  3.100          H  
ATOM   3832 2HB  PRO A 232       3.619  -8.682 -10.118  1.00  3.100          H  
ATOM   3833 1HG  PRO A 232       6.003  -8.010 -11.179  1.00  3.100          H  
ATOM   3834 2HG  PRO A 232       5.479  -7.292  -9.653  1.00  3.100          H  
ATOM   3835 1HD  PRO A 232       7.479  -9.563 -10.103  1.00  3.100          H  
ATOM   3836 2HD  PRO A 232       7.466  -8.160  -8.922  1.00  3.100          H  
ATOM   3837  N   PRO A 233       3.194 -11.883  -8.587  1.00  1.480          N  
ATOM   3838  CA  PRO A 233       2.750 -13.259  -8.729  1.00  1.360          C  
ATOM   3839  C   PRO A 233       2.691 -13.643 -10.213  1.00  0.970          C  
ATOM   3840  O   PRO A 233       2.499 -12.794 -11.081  1.00  1.400          O  
ATOM   3841  CB  PRO A 233       1.360 -13.229  -8.076  1.00  2.040          C  
ATOM   3842  CG  PRO A 233       0.908 -11.784  -8.194  1.00  2.040          C  
ATOM   3843  CD  PRO A 233       2.174 -10.959  -8.075  1.00  2.040          C  
ATOM   3844  HA  PRO A 233       3.438 -13.918  -8.180  1.00  1.630          H  
ATOM   3845 1HB  PRO A 233       0.690 -13.932  -8.596  1.00  2.450          H  
ATOM   3846 2HB  PRO A 233       1.432 -13.568  -7.032  1.00  2.450          H  
ATOM   3847 1HG  PRO A 233       0.418 -11.630  -9.163  1.00  2.450          H  
ATOM   3848 2HG  PRO A 233       0.161 -11.548  -7.419  1.00  2.450          H  
ATOM   3849 1HD  PRO A 233       2.083 -10.075  -8.718  1.00  2.450          H  
ATOM   3850 2HD  PRO A 233       2.377 -10.699  -7.021  1.00  2.450          H  
ATOM   3851  N   ASN A 234       2.817 -14.938 -10.461  1.00  0.890          N  
ATOM   3852  CA  ASN A 234       2.833 -15.572 -11.777  1.00  0.840          C  
ATOM   3853  C   ASN A 234       1.955 -16.828 -11.865  1.00  0.730          C  
ATOM   3854  O   ASN A 234       1.648 -17.462 -10.854  1.00  0.680          O  
ATOM   3855  CB  ASN A 234       4.270 -15.867 -12.166  1.00  1.200          C  
ATOM   3856  CG  ASN A 234       4.442 -16.327 -13.600  1.00  1.200          C  
ATOM   3857  OD1 ASN A 234       4.196 -17.505 -13.944  1.00  1.200          O  
ATOM   3858  ND2 ASN A 234       4.865 -15.416 -14.449  1.00  1.200          N  
ATOM   3859  H   ASN A 234       2.969 -15.530  -9.663  1.00  1.070          H  
ATOM   3860  HA  ASN A 234       2.430 -14.858 -12.498  1.00  1.010          H  
ATOM   3861 1HB  ASN A 234       4.846 -14.949 -12.044  1.00  1.440          H  
ATOM   3862 2HB  ASN A 234       4.694 -16.582 -11.489  1.00  1.440          H  
ATOM   3863 1HD2 ASN A 234       5.007 -15.649 -15.415  1.00  1.440          H  
ATOM   3864 2HD2 ASN A 234       5.053 -14.481 -14.131  1.00  1.440          H  
ATOM   3865  N   ALA A 235       1.567 -17.194 -13.095  1.00  0.770          N  
ATOM   3866  CA  ALA A 235       0.739 -18.368 -13.389  1.00  0.810          C  
ATOM   3867  C   ALA A 235       1.331 -19.649 -12.818  1.00  0.790          C  
ATOM   3868  O   ALA A 235       0.599 -20.543 -12.387  1.00  0.820          O  
ATOM   3869  CB  ALA A 235       0.571 -18.510 -14.887  1.00  1.120          C  
ATOM   3870  H   ALA A 235       1.857 -16.632 -13.886  1.00  0.920          H  
ATOM   3871  HA  ALA A 235      -0.224 -18.221 -12.937  1.00  0.970          H  
ATOM   3872 1HB  ALA A 235      -0.069 -19.355 -15.108  1.00  1.340          H  
ATOM   3873 2HB  ALA A 235       0.125 -17.611 -15.281  1.00  1.340          H  
ATOM   3874 3HB  ALA A 235       1.543 -18.662 -15.347  1.00  1.340          H  
ATOM   3875  N   GLN A 236       2.659 -19.726 -12.729  1.00  0.830          N  
ATOM   3876  CA  GLN A 236       3.342 -20.900 -12.184  1.00  0.950          C  
ATOM   3877  C   GLN A 236       2.905 -21.237 -10.759  1.00  0.890          C  
ATOM   3878  O   GLN A 236       3.185 -22.328 -10.252  1.00  0.970          O  
ATOM   3879  CB  GLN A 236       4.854 -20.689 -12.097  1.00  1.280          C  
ATOM   3880  CG  GLN A 236       5.268 -19.659 -11.034  1.00  1.280          C  
ATOM   3881  CD  GLN A 236       6.734 -19.473 -10.898  1.00  1.280          C  
ATOM   3882  OE1 GLN A 236       7.339 -20.189 -10.111  1.00  1.280          O  
ATOM   3883  NE2 GLN A 236       7.339 -18.563 -11.640  1.00  1.280          N  
ATOM   3884  H   GLN A 236       3.228 -18.966 -13.112  1.00  1.000          H  
ATOM   3885  HA  GLN A 236       3.125 -21.755 -12.825  1.00  1.140          H  
ATOM   3886 1HB  GLN A 236       5.320 -21.632 -11.838  1.00  1.540          H  
ATOM   3887 2HB  GLN A 236       5.242 -20.370 -13.063  1.00  1.540          H  
ATOM   3888 1HG  GLN A 236       4.806 -18.726 -11.259  1.00  1.540          H  
ATOM   3889 2HG  GLN A 236       4.944 -20.001 -10.069  1.00  1.540          H  
ATOM   3890 1HE2 GLN A 236       8.335 -18.453 -11.559  1.00  1.540          H  
ATOM   3891 2HE2 GLN A 236       6.822 -17.998 -12.283  1.00  1.540          H  
ATOM   3892  N   TYR A 237       2.281 -20.299 -10.059  1.00  0.840          N  
ATOM   3893  CA  TYR A 237       1.952 -20.591  -8.699  1.00  0.930          C  
ATOM   3894  C   TYR A 237       0.624 -21.304  -8.528  1.00  0.970          C  
ATOM   3895  O   TYR A 237       0.281 -21.717  -7.419  1.00  1.420          O  
ATOM   3896  CB  TYR A 237       2.026 -19.342  -7.885  1.00  1.270          C  
ATOM   3897  CG  TYR A 237       3.452 -18.765  -7.801  1.00  1.270          C  
ATOM   3898  CD1 TYR A 237       3.667 -17.517  -8.294  1.00  1.270          C  
ATOM   3899  CD2 TYR A 237       4.522 -19.480  -7.225  1.00  1.270          C  
ATOM   3900  CE1 TYR A 237       4.894 -16.923  -8.193  1.00  1.270          C  
ATOM   3901  CE2 TYR A 237       5.765 -18.883  -7.126  1.00  1.270          C  
ATOM   3902  CZ  TYR A 237       5.938 -17.592  -7.593  1.00  1.270          C  
ATOM   3903  OH  TYR A 237       7.147 -16.943  -7.451  1.00  1.270          O  
ATOM   3904  H   TYR A 237       2.038 -19.390 -10.466  1.00  1.010          H  
ATOM   3905  HA  TYR A 237       2.723 -21.252  -8.324  1.00  1.120          H  
ATOM   3906 1HB  TYR A 237       1.377 -18.587  -8.334  1.00  1.520          H  
ATOM   3907 2HB  TYR A 237       1.655 -19.540  -6.886  1.00  1.520          H  
ATOM   3908  HD1 TYR A 237       2.839 -16.990  -8.730  1.00  1.520          H  
ATOM   3909  HD2 TYR A 237       4.374 -20.483  -6.834  1.00  1.520          H  
ATOM   3910  HE1 TYR A 237       5.046 -15.906  -8.559  1.00  1.520          H  
ATOM   3911  HE2 TYR A 237       6.594 -19.414  -6.659  1.00  1.520          H  
ATOM   3912  HH  TYR A 237       6.973 -15.959  -7.449  1.00  1.520          H  
ATOM   3913  N   ASP A 238      -0.104 -21.540  -9.617  1.00  0.910          N  
ATOM   3914  CA  ASP A 238      -1.306 -22.341  -9.466  1.00  0.700          C  
ATOM   3915  C   ASP A 238      -0.830 -23.784  -9.330  1.00  0.630          C  
ATOM   3916  O   ASP A 238      -1.459 -24.604  -8.658  1.00  0.790          O  
ATOM   3917  CB  ASP A 238      -2.271 -22.133 -10.612  1.00  1.060          C  
ATOM   3918  CG  ASP A 238      -2.944 -20.750 -10.564  1.00  1.060          C  
ATOM   3919  OD1 ASP A 238      -3.021 -20.130  -9.490  1.00  1.060          O  
ATOM   3920  OD2 ASP A 238      -3.365 -20.289 -11.605  1.00  1.060          O  
ATOM   3921  H   ASP A 238       0.182 -21.162 -10.529  1.00  1.090          H  
ATOM   3922  HA  ASP A 238      -1.813 -22.059  -8.542  1.00  0.840          H  
ATOM   3923 1HB  ASP A 238      -1.728 -22.233 -11.548  1.00  1.280          H  
ATOM   3924 2HB  ASP A 238      -3.038 -22.905 -10.590  1.00  1.280          H  
ATOM   3925  N   ILE A 239       0.326 -24.072  -9.953  1.00  0.510          N  
ATOM   3926  CA  ILE A 239       0.966 -25.374  -9.878  1.00  0.500          C  
ATOM   3927  C   ILE A 239       1.438 -25.561  -8.439  1.00  0.420          C  
ATOM   3928  O   ILE A 239       1.191 -26.608  -7.839  1.00  0.430          O  
ATOM   3929  CB  ILE A 239       2.143 -25.466 -10.876  1.00  0.700          C  
ATOM   3930  CG1 ILE A 239       1.565 -25.443 -12.344  1.00  0.700          C  
ATOM   3931  CG2 ILE A 239       3.035 -26.675 -10.562  1.00  0.700          C  
ATOM   3932  CD1 ILE A 239       2.612 -25.274 -13.440  1.00  0.700          C  
ATOM   3933  H   ILE A 239       0.773 -23.357 -10.507  1.00  0.610          H  
ATOM   3934  HA  ILE A 239       0.244 -26.149 -10.110  1.00  0.600          H  
ATOM   3935  HB  ILE A 239       2.752 -24.591 -10.785  1.00  0.840          H  
ATOM   3936 1HG1 ILE A 239       1.010 -26.338 -12.531  1.00  0.840          H  
ATOM   3937 2HG1 ILE A 239       0.878 -24.598 -12.422  1.00  0.840          H  
ATOM   3938 1HG2 ILE A 239       3.864 -26.718 -11.245  1.00  0.840          H  
ATOM   3939 2HG2 ILE A 239       3.424 -26.577  -9.563  1.00  0.840          H  
ATOM   3940 3HG2 ILE A 239       2.474 -27.577 -10.624  1.00  0.840          H  
ATOM   3941 1HD1 ILE A 239       2.120 -25.233 -14.399  1.00  0.840          H  
ATOM   3942 2HD1 ILE A 239       3.162 -24.343 -13.282  1.00  0.840          H  
ATOM   3943 3HD1 ILE A 239       3.302 -26.104 -13.430  1.00  0.840          H  
ATOM   3944  N   TYR A 240       2.092 -24.532  -7.889  1.00  0.400          N  
ATOM   3945  CA  TYR A 240       2.563 -24.523  -6.501  1.00  0.370          C  
ATOM   3946  C   TYR A 240       1.448 -24.827  -5.508  1.00  0.340          C  
ATOM   3947  O   TYR A 240       1.578 -25.727  -4.666  1.00  0.330          O  
ATOM   3948  CB  TYR A 240       3.110 -23.134  -6.170  1.00  0.530          C  
ATOM   3949  CG  TYR A 240       3.493 -22.868  -4.745  1.00  0.530          C  
ATOM   3950  CD1 TYR A 240       4.778 -23.026  -4.312  1.00  0.530          C  
ATOM   3951  CD2 TYR A 240       2.515 -22.436  -3.859  1.00  0.530          C  
ATOM   3952  CE1 TYR A 240       5.095 -22.739  -3.000  1.00  0.530          C  
ATOM   3953  CE2 TYR A 240       2.818 -22.159  -2.585  1.00  0.530          C  
ATOM   3954  CZ  TYR A 240       4.094 -22.293  -2.137  1.00  0.530          C  
ATOM   3955  OH  TYR A 240       4.382 -21.943  -0.841  1.00  0.530          O  
ATOM   3956  H   TYR A 240       2.303 -23.732  -8.494  1.00  0.480          H  
ATOM   3957  HA  TYR A 240       3.332 -25.277  -6.386  1.00  0.440          H  
ATOM   3958 1HB  TYR A 240       3.981 -22.941  -6.799  1.00  0.640          H  
ATOM   3959 2HB  TYR A 240       2.375 -22.408  -6.418  1.00  0.640          H  
ATOM   3960  HD1 TYR A 240       5.551 -23.359  -5.006  1.00  0.640          H  
ATOM   3961  HD2 TYR A 240       1.494 -22.288  -4.181  1.00  0.640          H  
ATOM   3962  HE1 TYR A 240       6.126 -22.846  -2.652  1.00  0.640          H  
ATOM   3963  HE2 TYR A 240       2.036 -21.809  -1.920  1.00  0.640          H  
ATOM   3964  HH  TYR A 240       3.637 -21.396  -0.488  1.00  0.640          H  
ATOM   3965  N   SER A 241       0.345 -24.077  -5.596  1.00  0.390          N  
ATOM   3966  CA  SER A 241      -0.731 -24.264  -4.640  1.00  0.420          C  
ATOM   3967  C   SER A 241      -1.305 -25.652  -4.775  1.00  0.390          C  
ATOM   3968  O   SER A 241      -1.589 -26.320  -3.772  1.00  0.410          O  
ATOM   3969  CB  SER A 241      -1.800 -23.211  -4.827  1.00  0.580          C  
ATOM   3970  OG  SER A 241      -1.315 -21.929  -4.505  1.00  0.580          O  
ATOM   3971  H   SER A 241       0.271 -23.332  -6.298  1.00  0.470          H  
ATOM   3972  HA  SER A 241      -0.323 -24.156  -3.635  1.00  0.500          H  
ATOM   3973 1HB  SER A 241      -2.112 -23.222  -5.872  1.00  0.690          H  
ATOM   3974 2HB  SER A 241      -2.672 -23.447  -4.219  1.00  0.690          H  
ATOM   3975  HG  SER A 241      -1.299 -21.857  -3.518  1.00  0.690          H  
ATOM   3976  N   LEU A 242      -1.468 -26.130  -6.013  1.00  0.390          N  
ATOM   3977  CA  LEU A 242      -2.031 -27.443  -6.146  1.00  0.430          C  
ATOM   3978  C   LEU A 242      -1.059 -28.494  -5.621  1.00  0.370          C  
ATOM   3979  O   LEU A 242      -1.495 -29.500  -5.073  1.00  0.390          O  
ATOM   3980  CB  LEU A 242      -2.451 -27.757  -7.569  1.00  0.590          C  
ATOM   3981  CG  LEU A 242      -3.289 -29.046  -7.721  1.00  0.590          C  
ATOM   3982  CD1 LEU A 242      -4.590 -28.976  -6.925  1.00  0.590          C  
ATOM   3983  CD2 LEU A 242      -3.540 -29.283  -9.185  1.00  0.590          C  
ATOM   3984  H   LEU A 242      -1.259 -25.575  -6.850  1.00  0.470          H  
ATOM   3985  HA  LEU A 242      -2.903 -27.460  -5.523  1.00  0.520          H  
ATOM   3986 1HB  LEU A 242      -3.007 -26.924  -7.969  1.00  0.700          H  
ATOM   3987 2HB  LEU A 242      -1.544 -27.871  -8.169  1.00  0.700          H  
ATOM   3988  HG  LEU A 242      -2.774 -29.829  -7.317  1.00  0.700          H  
ATOM   3989 1HD1 LEU A 242      -5.132 -29.908  -7.066  1.00  0.700          H  
ATOM   3990 2HD1 LEU A 242      -4.424 -28.853  -5.893  1.00  0.700          H  
ATOM   3991 3HD1 LEU A 242      -5.163 -28.155  -7.269  1.00  0.700          H  
ATOM   3992 1HD2 LEU A 242      -4.101 -30.210  -9.323  1.00  0.700          H  
ATOM   3993 2HD2 LEU A 242      -4.095 -28.463  -9.592  1.00  0.700          H  
ATOM   3994 3HD2 LEU A 242      -2.584 -29.361  -9.688  1.00  0.700          H  
ATOM   3995  N   GLY A 243       0.254 -28.294  -5.806  1.00  0.290          N  
ATOM   3996  CA  GLY A 243       1.264 -29.219  -5.298  1.00  0.240          C  
ATOM   3997  C   GLY A 243       1.143 -29.378  -3.781  1.00  0.260          C  
ATOM   3998  O   GLY A 243       1.283 -30.491  -3.263  1.00  0.280          O  
ATOM   3999  H   GLY A 243       0.560 -27.488  -6.357  1.00  0.350          H  
ATOM   4000 1HA  GLY A 243       1.181 -30.184  -5.798  1.00  0.290          H  
ATOM   4001 2HA  GLY A 243       2.239 -28.816  -5.524  1.00  0.290          H  
ATOM   4002  N   ILE A 244       0.838 -28.274  -3.076  1.00  0.290          N  
ATOM   4003  CA  ILE A 244       0.631 -28.331  -1.628  1.00  0.340          C  
ATOM   4004  C   ILE A 244      -0.571 -29.205  -1.345  1.00  0.350          C  
ATOM   4005  O   ILE A 244      -0.540 -30.038  -0.427  1.00  0.360          O  
ATOM   4006  CB  ILE A 244       0.422 -26.951  -0.979  1.00  0.460          C  
ATOM   4007  CG1 ILE A 244       1.724 -26.164  -1.043  1.00  0.460          C  
ATOM   4008  CG2 ILE A 244      -0.077 -27.137   0.479  1.00  0.460          C  
ATOM   4009  CD1 ILE A 244       1.611 -24.716  -0.690  1.00  0.460          C  
ATOM   4010  H   ILE A 244       0.811 -27.380  -3.583  1.00  0.350          H  
ATOM   4011  HA  ILE A 244       1.500 -28.777  -1.167  1.00  0.410          H  
ATOM   4012  HB  ILE A 244      -0.309 -26.391  -1.550  1.00  0.550          H  
ATOM   4013 1HG1 ILE A 244       2.447 -26.635  -0.385  1.00  0.550          H  
ATOM   4014 2HG1 ILE A 244       2.088 -26.206  -2.045  1.00  0.550          H  
ATOM   4015 1HG2 ILE A 244      -0.239 -26.171   0.955  1.00  0.550          H  
ATOM   4016 2HG2 ILE A 244      -1.013 -27.676   0.494  1.00  0.550          H  
ATOM   4017 3HG2 ILE A 244       0.659 -27.705   1.038  1.00  0.550          H  
ATOM   4018 1HD1 ILE A 244       2.588 -24.268  -0.776  1.00  0.550          H  
ATOM   4019 2HD1 ILE A 244       0.919 -24.229  -1.375  1.00  0.550          H  
ATOM   4020 3HD1 ILE A 244       1.261 -24.586   0.327  1.00  0.550          H  
ATOM   4021  N   ILE A 245      -1.630 -28.995  -2.119  1.00  0.380          N  
ATOM   4022  CA  ILE A 245      -2.848 -29.762  -1.995  1.00  0.410          C  
ATOM   4023  C   ILE A 245      -2.520 -31.246  -2.276  1.00  0.360          C  
ATOM   4024  O   ILE A 245      -2.987 -32.107  -1.547  1.00  0.360          O  
ATOM   4025  CB  ILE A 245      -3.957 -29.208  -2.917  1.00  0.560          C  
ATOM   4026  CG1 ILE A 245      -4.365 -27.791  -2.442  1.00  0.560          C  
ATOM   4027  CG2 ILE A 245      -5.163 -30.113  -2.889  1.00  0.560          C  
ATOM   4028  CD1 ILE A 245      -5.239 -26.980  -3.410  1.00  0.560          C  
ATOM   4029  H   ILE A 245      -1.576 -28.234  -2.810  1.00  0.460          H  
ATOM   4030  HA  ILE A 245      -3.203 -29.680  -0.963  1.00  0.490          H  
ATOM   4031  HB  ILE A 245      -3.579 -29.136  -3.902  1.00  0.670          H  
ATOM   4032 1HG1 ILE A 245      -4.876 -27.889  -1.497  1.00  0.670          H  
ATOM   4033 2HG1 ILE A 245      -3.455 -27.226  -2.280  1.00  0.670          H  
ATOM   4034 1HG2 ILE A 245      -5.933 -29.731  -3.543  1.00  0.670          H  
ATOM   4035 2HG2 ILE A 245      -4.887 -31.080  -3.214  1.00  0.670          H  
ATOM   4036 3HG2 ILE A 245      -5.545 -30.173  -1.866  1.00  0.670          H  
ATOM   4037 1HD1 ILE A 245      -5.419 -26.023  -2.992  1.00  0.670          H  
ATOM   4038 2HD1 ILE A 245      -4.720 -26.852  -4.346  1.00  0.670          H  
ATOM   4039 3HD1 ILE A 245      -6.177 -27.477  -3.583  1.00  0.670          H  
ATOM   4040  N   LEU A 246      -1.717 -31.562  -3.314  1.00  0.330          N  
ATOM   4041  CA  LEU A 246      -1.353 -32.959  -3.607  1.00  0.320          C  
ATOM   4042  C   LEU A 246      -0.726 -33.609  -2.386  1.00  0.300          C  
ATOM   4043  O   LEU A 246      -1.078 -34.745  -2.053  1.00  0.330          O  
ATOM   4044  CB  LEU A 246      -0.391 -33.060  -4.822  1.00  0.450          C  
ATOM   4045  CG  LEU A 246       0.134 -34.519  -5.280  1.00  0.450          C  
ATOM   4046  CD1 LEU A 246      -1.021 -35.398  -5.599  1.00  0.450          C  
ATOM   4047  CD2 LEU A 246       1.008 -34.426  -6.590  1.00  0.450          C  
ATOM   4048  H   LEU A 246      -1.391 -30.814  -3.917  1.00  0.400          H  
ATOM   4049  HA  LEU A 246      -2.267 -33.491  -3.843  1.00  0.380          H  
ATOM   4050 1HB  LEU A 246      -0.861 -32.609  -5.617  1.00  0.540          H  
ATOM   4051 2HB  LEU A 246       0.492 -32.472  -4.592  1.00  0.540          H  
ATOM   4052  HG  LEU A 246       0.714 -34.956  -4.473  1.00  0.540          H  
ATOM   4053 1HD1 LEU A 246      -0.665 -36.383  -5.900  1.00  0.540          H  
ATOM   4054 2HD1 LEU A 246      -1.617 -35.486  -4.715  1.00  0.540          H  
ATOM   4055 3HD1 LEU A 246      -1.607 -34.967  -6.400  1.00  0.540          H  
ATOM   4056 1HD2 LEU A 246       1.344 -35.429  -6.870  1.00  0.540          H  
ATOM   4057 2HD2 LEU A 246       0.409 -34.020  -7.390  1.00  0.540          H  
ATOM   4058 3HD2 LEU A 246       1.864 -33.799  -6.459  1.00  0.540          H  
ATOM   4059  N   PHE A 247       0.182 -32.904  -1.699  1.00  0.260          N  
ATOM   4060  CA  PHE A 247       0.734 -33.487  -0.489  1.00  0.260          C  
ATOM   4061  C   PHE A 247      -0.406 -33.801   0.473  1.00  0.280          C  
ATOM   4062  O   PHE A 247      -0.538 -34.938   0.922  1.00  0.320          O  
ATOM   4063  CB  PHE A 247       1.710 -32.528   0.234  1.00  0.360          C  
ATOM   4064  CG  PHE A 247       3.100 -32.398  -0.353  1.00  0.360          C  
ATOM   4065  CD1 PHE A 247       3.446 -31.327  -1.141  1.00  0.360          C  
ATOM   4066  CD2 PHE A 247       4.062 -33.337  -0.086  1.00  0.360          C  
ATOM   4067  CE1 PHE A 247       4.711 -31.217  -1.669  1.00  0.360          C  
ATOM   4068  CE2 PHE A 247       5.325 -33.235  -0.618  1.00  0.360          C  
ATOM   4069  CZ  PHE A 247       5.646 -32.191  -1.411  1.00  0.360          C  
ATOM   4070  H   PHE A 247       0.495 -31.993  -2.058  1.00  0.310          H  
ATOM   4071  HA  PHE A 247       1.241 -34.413  -0.730  1.00  0.310          H  
ATOM   4072 1HB  PHE A 247       1.271 -31.537   0.262  1.00  0.440          H  
ATOM   4073 2HB  PHE A 247       1.813 -32.851   1.269  1.00  0.440          H  
ATOM   4074  HD1 PHE A 247       2.715 -30.572  -1.352  1.00  0.440          H  
ATOM   4075  HD2 PHE A 247       3.811 -34.168   0.557  1.00  0.440          H  
ATOM   4076  HE1 PHE A 247       4.966 -30.362  -2.305  1.00  0.440          H  
ATOM   4077  HE2 PHE A 247       6.067 -33.982  -0.403  1.00  0.440          H  
ATOM   4078  HZ  PHE A 247       6.643 -32.118  -1.826  1.00  0.440          H  
ATOM   4079  N   GLU A 248      -1.291 -32.830   0.727  1.00  0.300          N  
ATOM   4080  CA  GLU A 248      -2.374 -33.043   1.696  1.00  0.340          C  
ATOM   4081  C   GLU A 248      -3.302 -34.193   1.291  1.00  0.360          C  
ATOM   4082  O   GLU A 248      -3.671 -35.037   2.110  1.00  0.400          O  
ATOM   4083  CB  GLU A 248      -3.186 -31.760   1.874  1.00  0.460          C  
ATOM   4084  CG  GLU A 248      -4.214 -31.763   3.032  1.00  0.460          C  
ATOM   4085  CD  GLU A 248      -4.821 -30.376   3.254  1.00  0.460          C  
ATOM   4086  OE1 GLU A 248      -4.595 -29.533   2.420  1.00  0.460          O  
ATOM   4087  OE2 GLU A 248      -5.467 -30.144   4.262  1.00  0.460          O  
ATOM   4088  H   GLU A 248      -1.167 -31.912   0.281  1.00  0.360          H  
ATOM   4089  HA  GLU A 248      -1.920 -33.290   2.655  1.00  0.410          H  
ATOM   4090 1HB  GLU A 248      -2.518 -30.946   1.988  1.00  0.550          H  
ATOM   4091 2HB  GLU A 248      -3.749 -31.575   0.958  1.00  0.550          H  
ATOM   4092 1HG  GLU A 248      -5.006 -32.472   2.806  1.00  0.550          H  
ATOM   4093 2HG  GLU A 248      -3.718 -32.092   3.944  1.00  0.550          H  
ATOM   4094  N   MET A 249      -3.629 -34.291   0.010  1.00  0.340          N  
ATOM   4095  CA  MET A 249      -4.510 -35.341  -0.461  1.00  0.380          C  
ATOM   4096  C   MET A 249      -3.883 -36.730  -0.247  1.00  0.380          C  
ATOM   4097  O   MET A 249      -4.604 -37.710  -0.036  1.00  0.480          O  
ATOM   4098  CB  MET A 249      -4.883 -35.111  -1.926  1.00  0.520          C  
ATOM   4099  CG  MET A 249      -5.801 -33.931  -2.216  1.00  0.520          C  
ATOM   4100  SD  MET A 249      -6.444 -33.915  -3.954  1.00  0.520          S  
ATOM   4101  CE  MET A 249      -5.090 -33.465  -5.068  1.00  0.520          C  
ATOM   4102  H   MET A 249      -3.288 -33.580  -0.631  1.00  0.410          H  
ATOM   4103  HA  MET A 249      -5.418 -35.314   0.130  1.00  0.460          H  
ATOM   4104 1HB  MET A 249      -3.966 -34.987  -2.504  1.00  0.620          H  
ATOM   4105 2HB  MET A 249      -5.387 -35.942  -2.284  1.00  0.620          H  
ATOM   4106 1HG  MET A 249      -6.642 -33.957  -1.540  1.00  0.620          H  
ATOM   4107 2HG  MET A 249      -5.265 -33.017  -2.031  1.00  0.620          H  
ATOM   4108 1HE  MET A 249      -5.468 -33.453  -6.084  1.00  0.620          H  
ATOM   4109 2HE  MET A 249      -4.704 -32.491  -4.830  1.00  0.620          H  
ATOM   4110 3HE  MET A 249      -4.290 -34.186  -4.994  1.00  0.620          H  
ATOM   4111  N   LEU A 250      -2.546 -36.833  -0.325  1.00  0.340          N  
ATOM   4112  CA  LEU A 250      -1.847 -38.101  -0.087  1.00  0.390          C  
ATOM   4113  C   LEU A 250      -1.490 -38.395   1.372  1.00  0.440          C  
ATOM   4114  O   LEU A 250      -1.457 -39.567   1.752  1.00  0.550          O  
ATOM   4115  CB  LEU A 250      -0.587 -38.160  -0.959  1.00  0.530          C  
ATOM   4116  CG  LEU A 250      -0.880 -38.259  -2.449  1.00  0.530          C  
ATOM   4117  CD1 LEU A 250       0.301 -38.013  -3.248  1.00  0.530          C  
ATOM   4118  CD2 LEU A 250      -1.353 -39.680  -2.812  1.00  0.530          C  
ATOM   4119  H   LEU A 250      -1.990 -36.004  -0.574  1.00  0.410          H  
ATOM   4120  HA  LEU A 250      -2.517 -38.894  -0.396  1.00  0.470          H  
ATOM   4121 1HB  LEU A 250      -0.012 -37.242  -0.791  1.00  0.630          H  
ATOM   4122 2HB  LEU A 250       0.017 -39.007  -0.656  1.00  0.630          H  
ATOM   4123  HG  LEU A 250      -1.589 -37.537  -2.669  1.00  0.630          H  
ATOM   4124 1HD1 LEU A 250       0.046 -38.070  -4.295  1.00  0.630          H  
ATOM   4125 2HD1 LEU A 250       0.639 -37.024  -3.018  1.00  0.630          H  
ATOM   4126 3HD1 LEU A 250       1.064 -38.747  -3.022  1.00  0.630          H  
ATOM   4127 1HD2 LEU A 250      -1.559 -39.727  -3.881  1.00  0.630          H  
ATOM   4128 2HD2 LEU A 250      -0.564 -40.376  -2.566  1.00  0.630          H  
ATOM   4129 3HD2 LEU A 250      -2.245 -39.961  -2.275  1.00  0.630          H  
ATOM   4130  N   VAL A 251      -1.187 -37.372   2.195  1.00  0.420          N  
ATOM   4131  CA  VAL A 251      -0.774 -37.702   3.564  1.00  0.490          C  
ATOM   4132  C   VAL A 251      -1.711 -37.181   4.688  1.00  0.430          C  
ATOM   4133  O   VAL A 251      -1.587 -37.630   5.833  1.00  0.560          O  
ATOM   4134  CB  VAL A 251       0.671 -37.202   3.837  1.00  0.660          C  
ATOM   4135  CG1 VAL A 251       1.625 -37.822   2.809  1.00  0.660          C  
ATOM   4136  CG2 VAL A 251       0.780 -35.683   3.864  1.00  0.660          C  
ATOM   4137  H   VAL A 251      -1.173 -36.414   1.832  1.00  0.500          H  
ATOM   4138  HA  VAL A 251      -0.748 -38.783   3.645  1.00  0.590          H  
ATOM   4139  HB  VAL A 251       0.968 -37.589   4.794  1.00  0.790          H  
ATOM   4140 1HG1 VAL A 251       2.651 -37.532   3.035  1.00  0.790          H  
ATOM   4141 2HG1 VAL A 251       1.543 -38.883   2.829  1.00  0.790          H  
ATOM   4142 3HG1 VAL A 251       1.363 -37.468   1.811  1.00  0.790          H  
ATOM   4143 1HG2 VAL A 251       1.804 -35.393   4.083  1.00  0.790          H  
ATOM   4144 2HG2 VAL A 251       0.508 -35.278   2.930  1.00  0.790          H  
ATOM   4145 3HG2 VAL A 251       0.141 -35.279   4.627  1.00  0.790          H  
ATOM   4146  N   GLY A 252      -2.677 -36.298   4.364  1.00  0.420          N  
ATOM   4147  CA  GLY A 252      -3.645 -35.723   5.311  1.00  0.380          C  
ATOM   4148  C   GLY A 252      -3.200 -34.441   6.040  1.00  0.540          C  
ATOM   4149  O   GLY A 252      -3.925 -33.930   6.903  1.00  0.660          O  
ATOM   4150  H   GLY A 252      -2.785 -35.988   3.403  1.00  0.500          H  
ATOM   4151 1HA  GLY A 252      -4.567 -35.512   4.762  1.00  0.460          H  
ATOM   4152 2HA  GLY A 252      -3.904 -36.480   6.048  1.00  0.460          H  
ATOM   4153  N   ARG A 253      -2.020 -33.929   5.698  1.00  0.940          N  
ATOM   4154  CA  ARG A 253      -1.448 -32.727   6.306  1.00  1.060          C  
ATOM   4155  C   ARG A 253      -0.689 -31.853   5.307  1.00  0.940          C  
ATOM   4156  O   ARG A 253      -0.133 -32.364   4.334  1.00  0.830          O  
ATOM   4157  CB  ARG A 253      -0.449 -33.100   7.402  1.00  1.440          C  
ATOM   4158  CG  ARG A 253      -0.991 -33.865   8.614  1.00  1.440          C  
ATOM   4159  CD  ARG A 253      -1.863 -33.024   9.477  1.00  1.440          C  
ATOM   4160  NE  ARG A 253      -2.270 -33.727  10.683  1.00  1.440          N  
ATOM   4161  CZ  ARG A 253      -3.330 -34.563  10.788  1.00  1.440          C  
ATOM   4162  NH1 ARG A 253      -4.106 -34.831   9.749  1.00  1.440          N  
ATOM   4163  NH2 ARG A 253      -3.593 -35.127  11.961  1.00  1.440          N  
ATOM   4164  H   ARG A 253      -1.501 -34.411   4.981  1.00  1.130          H  
ATOM   4165  HA  ARG A 253      -2.258 -32.130   6.725  1.00  1.270          H  
ATOM   4166 1HB  ARG A 253       0.338 -33.710   6.964  1.00  1.720          H  
ATOM   4167 2HB  ARG A 253       0.026 -32.191   7.774  1.00  1.720          H  
ATOM   4168 1HG  ARG A 253      -1.550 -34.735   8.287  1.00  1.720          H  
ATOM   4169 2HG  ARG A 253      -0.149 -34.198   9.219  1.00  1.720          H  
ATOM   4170 1HD  ARG A 253      -1.311 -32.132   9.777  1.00  1.720          H  
ATOM   4171 2HD  ARG A 253      -2.755 -32.723   8.939  1.00  1.720          H  
ATOM   4172  HE  ARG A 253      -1.720 -33.567  11.516  1.00  1.720          H  
ATOM   4173 1HH1 ARG A 253      -3.933 -34.417   8.812  1.00  1.720          H  
ATOM   4174 2HH1 ARG A 253      -4.889 -35.454   9.858  1.00  1.720          H  
ATOM   4175 1HH2 ARG A 253      -3.007 -34.929  12.761  1.00  1.720          H  
ATOM   4176 2HH2 ARG A 253      -4.379 -35.753  12.058  1.00  1.720          H  
ATOM   4177  N   VAL A 254      -0.595 -30.551   5.612  1.00  0.980          N  
ATOM   4178  CA  VAL A 254       0.285 -29.648   4.870  1.00  0.920          C  
ATOM   4179  C   VAL A 254       1.379 -29.242   5.872  1.00  0.810          C  
ATOM   4180  O   VAL A 254       1.060 -28.774   6.966  1.00  0.940          O  
ATOM   4181  CB  VAL A 254      -0.446 -28.409   4.286  1.00  1.310          C  
ATOM   4182  CG1 VAL A 254      -1.414 -28.859   3.280  1.00  1.310          C  
ATOM   4183  CG2 VAL A 254      -1.170 -27.604   5.354  1.00  1.310          C  
ATOM   4184  H   VAL A 254      -1.119 -30.207   6.405  1.00  1.180          H  
ATOM   4185  HA  VAL A 254       0.687 -30.195   4.028  1.00  1.100          H  
ATOM   4186  HB  VAL A 254       0.275 -27.782   3.780  1.00  1.570          H  
ATOM   4187 1HG1 VAL A 254      -1.922 -28.004   2.837  1.00  1.570          H  
ATOM   4188 2HG1 VAL A 254      -0.894 -29.416   2.502  1.00  1.570          H  
ATOM   4189 3HG1 VAL A 254      -2.145 -29.497   3.763  1.00  1.570          H  
ATOM   4190 1HG2 VAL A 254      -1.668 -26.762   4.880  1.00  1.570          H  
ATOM   4191 2HG2 VAL A 254      -1.913 -28.230   5.843  1.00  1.570          H  
ATOM   4192 3HG2 VAL A 254      -0.479 -27.221   6.094  1.00  1.570          H  
ATOM   4193  N   PRO A 255       2.667 -29.368   5.536  1.00  0.710          N  
ATOM   4194  CA  PRO A 255       3.805 -29.146   6.426  1.00  0.780          C  
ATOM   4195  C   PRO A 255       4.182 -27.691   6.667  1.00  0.960          C  
ATOM   4196  O   PRO A 255       5.327 -27.300   6.429  1.00  1.590          O  
ATOM   4197  CB  PRO A 255       4.913 -29.841   5.648  1.00  1.170          C  
ATOM   4198  CG  PRO A 255       4.527 -29.620   4.190  1.00  1.170          C  
ATOM   4199  CD  PRO A 255       3.034 -29.733   4.162  1.00  1.170          C  
ATOM   4200  HA  PRO A 255       3.617 -29.657   7.381  1.00  0.940          H  
ATOM   4201 1HB  PRO A 255       5.874 -29.400   5.913  1.00  1.400          H  
ATOM   4202 2HB  PRO A 255       4.965 -30.907   5.921  1.00  1.400          H  
ATOM   4203 1HG  PRO A 255       4.870 -28.624   3.858  1.00  1.400          H  
ATOM   4204 2HG  PRO A 255       5.013 -30.369   3.542  1.00  1.400          H  
ATOM   4205 1HD  PRO A 255       2.611 -29.020   3.431  1.00  1.400          H  
ATOM   4206 2HD  PRO A 255       2.768 -30.783   3.942  1.00  1.400          H  
ATOM   4207  N   PHE A 256       3.242 -26.910   7.168  1.00  1.010          N  
ATOM   4208  CA  PHE A 256       3.501 -25.494   7.374  1.00  1.080          C  
ATOM   4209  C   PHE A 256       3.084 -24.969   8.735  1.00  1.350          C  
ATOM   4210  O   PHE A 256       2.084 -24.266   8.834  1.00  2.220          O  
ATOM   4211  CB  PHE A 256       2.806 -24.655   6.324  1.00  1.480          C  
ATOM   4212  CG  PHE A 256       3.145 -24.963   4.938  1.00  1.480          C  
ATOM   4213  CD1 PHE A 256       2.218 -25.539   4.123  1.00  1.480          C  
ATOM   4214  CD2 PHE A 256       4.387 -24.683   4.436  1.00  1.480          C  
ATOM   4215  CE1 PHE A 256       2.517 -25.803   2.832  1.00  1.480          C  
ATOM   4216  CE2 PHE A 256       4.696 -24.951   3.132  1.00  1.480          C  
ATOM   4217  CZ  PHE A 256       3.749 -25.504   2.328  1.00  1.480          C  
ATOM   4218  H   PHE A 256       2.335 -27.330   7.387  1.00  1.210          H  
ATOM   4219  HA  PHE A 256       4.574 -25.332   7.281  1.00  1.300          H  
ATOM   4220 1HB  PHE A 256       1.731 -24.756   6.434  1.00  1.780          H  
ATOM   4221 2HB  PHE A 256       3.072 -23.614   6.493  1.00  1.780          H  
ATOM   4222  HD1 PHE A 256       1.233 -25.767   4.517  1.00  1.780          H  
ATOM   4223  HD2 PHE A 256       5.135 -24.234   5.094  1.00  1.780          H  
ATOM   4224  HE1 PHE A 256       1.779 -26.233   2.204  1.00  1.780          H  
ATOM   4225  HE2 PHE A 256       5.690 -24.714   2.738  1.00  1.780          H  
ATOM   4226  HZ  PHE A 256       3.966 -25.702   1.288  1.00  1.780          H  
ATOM   4227  N   ASN A 257       3.815 -25.313   9.779  1.00  1.130          N  
ATOM   4228  CA  ASN A 257       3.474 -24.822  11.100  1.00  1.580          C  
ATOM   4229  C   ASN A 257       4.669 -24.669  12.024  1.00  1.590          C  
ATOM   4230  O   ASN A 257       5.393 -25.631  12.309  1.00  2.200          O  
ATOM   4231  CB  ASN A 257       2.443 -25.705  11.764  1.00  2.030          C  
ATOM   4232  CG  ASN A 257       1.996 -25.123  13.074  1.00  2.030          C  
ATOM   4233  OD1 ASN A 257       2.559 -25.370  14.153  1.00  2.030          O  
ATOM   4234  ND2 ASN A 257       0.998 -24.316  12.972  1.00  2.030          N  
ATOM   4235  H   ASN A 257       4.598 -25.931   9.662  1.00  1.360          H  
ATOM   4236  HA  ASN A 257       3.038 -23.829  10.990  1.00  1.900          H  
ATOM   4237 1HB  ASN A 257       1.577 -25.809  11.109  1.00  2.440          H  
ATOM   4238 2HB  ASN A 257       2.857 -26.699  11.931  1.00  2.440          H  
ATOM   4239 1HD2 ASN A 257       0.619 -23.827  13.780  1.00  2.440          H  
ATOM   4240 2HD2 ASN A 257       0.612 -24.129  12.069  1.00  2.440          H  
ATOM   4241  N   LYS A 258       4.861 -23.437  12.479  1.00  1.910          N  
ATOM   4242  CA  LYS A 258       5.890 -23.090  13.434  1.00  2.480          C  
ATOM   4243  C   LYS A 258       5.179 -22.770  14.751  1.00  2.660          C  
ATOM   4244  O   LYS A 258       4.749 -21.628  14.972  1.00  3.230          O  
ATOM   4245  CB  LYS A 258       6.726 -21.920  12.910  1.00  3.240          C  
ATOM   4246  CG  LYS A 258       7.902 -21.519  13.788  1.00  3.240          C  
ATOM   4247  CD  LYS A 258       8.709 -20.401  13.144  1.00  3.240          C  
ATOM   4248  CE  LYS A 258       9.889 -19.974  14.015  1.00  3.240          C  
ATOM   4249  NZ  LYS A 258      10.694 -18.897  13.371  1.00  3.240          N  
ATOM   4250  H   LYS A 258       4.246 -22.696  12.129  1.00  2.290          H  
ATOM   4251  HA  LYS A 258       6.540 -23.949  13.593  1.00  2.980          H  
ATOM   4252 1HB  LYS A 258       7.117 -22.172  11.927  1.00  3.890          H  
ATOM   4253 2HB  LYS A 258       6.082 -21.043  12.787  1.00  3.890          H  
ATOM   4254 1HG  LYS A 258       7.515 -21.161  14.728  1.00  3.890          H  
ATOM   4255 2HG  LYS A 258       8.542 -22.381  13.975  1.00  3.890          H  
ATOM   4256 1HD  LYS A 258       9.084 -20.733  12.175  1.00  3.890          H  
ATOM   4257 2HD  LYS A 258       8.062 -19.540  12.983  1.00  3.890          H  
ATOM   4258 1HE  LYS A 258       9.510 -19.610  14.971  1.00  3.890          H  
ATOM   4259 2HE  LYS A 258      10.533 -20.834  14.193  1.00  3.890          H  
ATOM   4260 1HZ  LYS A 258      11.461 -18.637  13.975  1.00  3.890          H  
ATOM   4261 2HZ  LYS A 258      11.057 -19.225  12.488  1.00  3.890          H  
ATOM   4262 3HZ  LYS A 258      10.094 -18.087  13.213  1.00  3.890          H  
ATOM   4263  N   SER A 259       5.121 -23.786  15.630  1.00  2.820          N  
ATOM   4264  CA  SER A 259       4.354 -23.842  16.890  1.00  3.320          C  
ATOM   4265  C   SER A 259       4.741 -22.796  17.923  1.00  3.640          C  
ATOM   4266  O   SER A 259       4.033 -22.575  18.905  1.00  3.710          O  
ATOM   4267  CB  SER A 259       4.499 -25.223  17.493  1.00  4.450          C  
ATOM   4268  OG  SER A 259       5.825 -25.460  17.891  1.00  4.450          O  
ATOM   4269  H   SER A 259       5.579 -24.651  15.366  1.00  3.380          H  
ATOM   4270  HA  SER A 259       3.301 -23.690  16.640  1.00  3.980          H  
ATOM   4271 1HB  SER A 259       3.835 -25.317  18.351  1.00  5.340          H  
ATOM   4272 2HB  SER A 259       4.195 -25.969  16.758  1.00  5.340          H  
ATOM   4273  HG  SER A 259       5.841 -26.360  18.236  1.00  5.340          H  
ATOM   4274  N   ILE A 260       5.878 -22.180  17.686  1.00  4.280          N  
ATOM   4275  CA  ILE A 260       6.451 -21.114  18.476  1.00  4.850          C  
ATOM   4276  C   ILE A 260       5.550 -19.876  18.512  1.00  4.630          C  
ATOM   4277  O   ILE A 260       5.519 -19.166  19.520  1.00  4.710          O  
ATOM   4278  CB  ILE A 260       7.846 -20.747  17.928  1.00  6.560          C  
ATOM   4279  CG1 ILE A 260       8.810 -21.937  18.200  1.00  6.560          C  
ATOM   4280  CG2 ILE A 260       8.360 -19.430  18.548  1.00  6.560          C  
ATOM   4281  CD1 ILE A 260      10.134 -21.871  17.466  1.00  6.560          C  
ATOM   4282  H   ILE A 260       6.365 -22.486  16.859  1.00  5.140          H  
ATOM   4283  HA  ILE A 260       6.565 -21.473  19.497  1.00  5.820          H  
ATOM   4284  HB  ILE A 260       7.783 -20.616  16.866  1.00  7.870          H  
ATOM   4285 1HG1 ILE A 260       9.013 -21.978  19.269  1.00  7.870          H  
ATOM   4286 2HG1 ILE A 260       8.310 -22.863  17.913  1.00  7.870          H  
ATOM   4287 1HG2 ILE A 260       9.334 -19.183  18.147  1.00  7.870          H  
ATOM   4288 2HG2 ILE A 260       7.683 -18.608  18.321  1.00  7.870          H  
ATOM   4289 3HG2 ILE A 260       8.435 -19.543  19.631  1.00  7.870          H  
ATOM   4290 1HD1 ILE A 260      10.729 -22.749  17.723  1.00  7.870          H  
ATOM   4291 2HD1 ILE A 260       9.954 -21.864  16.398  1.00  7.870          H  
ATOM   4292 3HD1 ILE A 260      10.684 -20.980  17.747  1.00  7.870          H  
ATOM   4293  N   ASN A 261       4.924 -19.537  17.381  1.00  4.690          N  
ATOM   4294  CA  ASN A 261       4.145 -18.312  17.317  1.00  4.840          C  
ATOM   4295  C   ASN A 261       2.710 -18.433  17.887  1.00  4.270          C  
ATOM   4296  O   ASN A 261       2.275 -19.524  18.250  1.00  4.040          O  
ATOM   4297  CB  ASN A 261       4.096 -17.939  15.841  1.00  6.720          C  
ATOM   4298  CG  ASN A 261       5.400 -17.446  15.307  1.00  6.720          C  
ATOM   4299  OD1 ASN A 261       6.099 -16.644  15.946  1.00  6.720          O  
ATOM   4300  ND2 ASN A 261       5.756 -17.914  14.145  1.00  6.720          N  
ATOM   4301  H   ASN A 261       4.950 -20.161  16.567  1.00  5.630          H  
ATOM   4302  HA  ASN A 261       4.696 -17.564  17.876  1.00  5.810          H  
ATOM   4303 1HB  ASN A 261       3.856 -18.850  15.288  1.00  8.060          H  
ATOM   4304 2HB  ASN A 261       3.314 -17.245  15.600  1.00  8.060          H  
ATOM   4305 1HD2 ASN A 261       6.621 -17.611  13.713  1.00  8.060          H  
ATOM   4306 2HD2 ASN A 261       5.178 -18.571  13.664  1.00  8.060          H  
ATOM   4307  N   PRO A 262       1.949 -17.308  17.977  1.00  4.460          N  
ATOM   4308  CA  PRO A 262       0.525 -17.226  18.294  1.00  4.370          C  
ATOM   4309  C   PRO A 262      -0.271 -17.944  17.228  1.00  3.800          C  
ATOM   4310  O   PRO A 262       0.154 -17.961  16.074  1.00  3.970          O  
ATOM   4311  CB  PRO A 262       0.242 -15.719  18.289  1.00  6.550          C  
ATOM   4312  CG  PRO A 262       1.575 -15.072  18.578  1.00  6.550          C  
ATOM   4313  CD  PRO A 262       2.606 -15.968  17.937  1.00  6.550          C  
ATOM   4314  HA  PRO A 262       0.343 -17.669  19.283  1.00  5.240          H  
ATOM   4315 1HB  PRO A 262      -0.180 -15.426  17.314  1.00  7.870          H  
ATOM   4316 2HB  PRO A 262      -0.518 -15.484  19.047  1.00  7.870          H  
ATOM   4317 1HG  PRO A 262       1.593 -14.051  18.168  1.00  7.870          H  
ATOM   4318 2HG  PRO A 262       1.716 -14.977  19.665  1.00  7.870          H  
ATOM   4319 1HD  PRO A 262       2.790 -15.631  16.934  1.00  7.870          H  
ATOM   4320 2HD  PRO A 262       3.504 -15.934  18.561  1.00  7.870          H  
ATOM   4321  N   ASN A 263      -1.461 -18.448  17.560  1.00  3.440          N  
ATOM   4322  CA  ASN A 263      -2.233 -19.158  16.550  1.00  3.420          C  
ATOM   4323  C   ASN A 263      -3.081 -18.223  15.696  1.00  2.650          C  
ATOM   4324  O   ASN A 263      -4.292 -18.065  15.860  1.00  3.110          O  
ATOM   4325  CB  ASN A 263      -3.078 -20.221  17.224  1.00  4.800          C  
ATOM   4326  CG  ASN A 263      -3.929 -19.651  18.320  1.00  4.800          C  
ATOM   4327  OD1 ASN A 263      -3.481 -18.722  19.025  1.00  4.800          O  
ATOM   4328  ND2 ASN A 263      -5.118 -20.176  18.493  1.00  4.800          N  
ATOM   4329  H   ASN A 263      -1.820 -18.379  18.508  1.00  4.130          H  
ATOM   4330  HA  ASN A 263      -1.539 -19.660  15.874  1.00  4.100          H  
ATOM   4331 1HB  ASN A 263      -3.720 -20.697  16.485  1.00  5.760          H  
ATOM   4332 2HB  ASN A 263      -2.427 -20.989  17.642  1.00  5.760          H  
ATOM   4333 1HD2 ASN A 263      -5.719 -19.828  19.213  1.00  5.760          H  
ATOM   4334 2HD2 ASN A 263      -5.427 -20.917  17.900  1.00  5.760          H  
ATOM   4335  N   LYS A 264      -2.361 -17.641  14.754  1.00  2.010          N  
ATOM   4336  CA  LYS A 264      -2.759 -16.673  13.748  1.00  2.060          C  
ATOM   4337  C   LYS A 264      -1.967 -17.104  12.527  1.00  1.750          C  
ATOM   4338  O   LYS A 264      -0.983 -17.824  12.697  1.00  1.980          O  
ATOM   4339  CB  LYS A 264      -2.398 -15.253  14.188  1.00  2.860          C  
ATOM   4340  CG  LYS A 264      -3.095 -14.813  15.474  1.00  2.860          C  
ATOM   4341  CD  LYS A 264      -2.725 -13.396  15.879  1.00  2.860          C  
ATOM   4342  CE  LYS A 264      -3.405 -13.024  17.190  1.00  2.860          C  
ATOM   4343  NZ  LYS A 264      -3.009 -11.673  17.673  1.00  2.860          N  
ATOM   4344  H   LYS A 264      -1.368 -17.891  14.808  1.00  2.410          H  
ATOM   4345  HA  LYS A 264      -3.826 -16.758  13.535  1.00  2.470          H  
ATOM   4346 1HB  LYS A 264      -1.318 -15.188  14.348  1.00  3.440          H  
ATOM   4347 2HB  LYS A 264      -2.661 -14.546  13.399  1.00  3.440          H  
ATOM   4348 1HG  LYS A 264      -4.174 -14.888  15.336  1.00  3.440          H  
ATOM   4349 2HG  LYS A 264      -2.807 -15.480  16.284  1.00  3.440          H  
ATOM   4350 1HD  LYS A 264      -1.645 -13.316  16.003  1.00  3.440          H  
ATOM   4351 2HD  LYS A 264      -3.043 -12.690  15.106  1.00  3.440          H  
ATOM   4352 1HE  LYS A 264      -4.486 -13.042  17.051  1.00  3.440          H  
ATOM   4353 2HE  LYS A 264      -3.132 -13.760  17.946  1.00  3.440          H  
ATOM   4354 1HZ  LYS A 264      -3.476 -11.476  18.545  1.00  3.440          H  
ATOM   4355 2HZ  LYS A 264      -2.015 -11.639  17.820  1.00  3.440          H  
ATOM   4356 3HZ  LYS A 264      -3.266 -10.935  16.996  1.00  3.440          H  
ATOM   4357  N   GLU A 265      -2.257 -16.589  11.326  1.00  1.510          N  
ATOM   4358  CA  GLU A 265      -1.485 -17.009  10.144  1.00  1.290          C  
ATOM   4359  C   GLU A 265       0.033 -16.838  10.255  1.00  1.230          C  
ATOM   4360  O   GLU A 265       0.776 -17.451   9.490  1.00  1.150          O  
ATOM   4361  CB  GLU A 265      -2.007 -16.345   8.859  1.00  1.890          C  
ATOM   4362  CG  GLU A 265      -2.213 -14.861   8.847  1.00  1.890          C  
ATOM   4363  CD  GLU A 265      -3.629 -14.540   9.245  1.00  1.890          C  
ATOM   4364  OE1 GLU A 265      -4.138 -15.209  10.118  1.00  1.890          O  
ATOM   4365  OE2 GLU A 265      -4.221 -13.679   8.630  1.00  1.890          O  
ATOM   4366  H   GLU A 265      -3.062 -15.971  11.201  1.00  1.810          H  
ATOM   4367  HA  GLU A 265      -1.668 -18.077  10.015  1.00  1.550          H  
ATOM   4368 1HB  GLU A 265      -1.298 -16.526   8.064  1.00  2.270          H  
ATOM   4369 2HB  GLU A 265      -2.948 -16.811   8.568  1.00  2.270          H  
ATOM   4370 1HG  GLU A 265      -1.518 -14.386   9.540  1.00  2.270          H  
ATOM   4371 2HG  GLU A 265      -2.014 -14.481   7.844  1.00  2.270          H  
ATOM   4372  N   ARG A 266       0.510 -16.060  11.215  1.00  1.410          N  
ATOM   4373  CA  ARG A 266       1.939 -15.887  11.430  1.00  1.510          C  
ATOM   4374  C   ARG A 266       2.663 -17.261  11.508  1.00  1.540          C  
ATOM   4375  O   ARG A 266       3.775 -17.432  10.983  1.00  1.580          O  
ATOM   4376  CB  ARG A 266       2.169 -15.110  12.706  1.00  2.070          C  
ATOM   4377  CG  ARG A 266       3.613 -14.839  13.066  1.00  2.070          C  
ATOM   4378  CD  ARG A 266       3.672 -14.035  14.294  1.00  2.070          C  
ATOM   4379  NE  ARG A 266       5.011 -13.939  14.839  1.00  2.070          N  
ATOM   4380  CZ  ARG A 266       5.330 -13.283  15.975  1.00  2.070          C  
ATOM   4381  NH1 ARG A 266       4.398 -12.658  16.666  1.00  2.070          N  
ATOM   4382  NH2 ARG A 266       6.581 -13.268  16.404  1.00  2.070          N  
ATOM   4383  H   ARG A 266      -0.153 -15.596  11.819  1.00  1.690          H  
ATOM   4384  HA  ARG A 266       2.330 -15.298  10.613  1.00  1.810          H  
ATOM   4385 1HB  ARG A 266       1.663 -14.151  12.636  1.00  2.490          H  
ATOM   4386 2HB  ARG A 266       1.722 -15.658  13.540  1.00  2.490          H  
ATOM   4387 1HG  ARG A 266       4.139 -15.769  13.235  1.00  2.490          H  
ATOM   4388 2HG  ARG A 266       4.100 -14.288  12.261  1.00  2.490          H  
ATOM   4389 1HD  ARG A 266       3.323 -13.028  14.070  1.00  2.490          H  
ATOM   4390 2HD  ARG A 266       3.028 -14.483  15.032  1.00  2.490          H  
ATOM   4391  HE  ARG A 266       5.759 -14.407  14.340  1.00  2.490          H  
ATOM   4392 1HH1 ARG A 266       3.442 -12.660  16.350  1.00  2.490          H  
ATOM   4393 2HH1 ARG A 266       4.644 -12.168  17.515  1.00  2.490          H  
ATOM   4394 1HH2 ARG A 266       7.303 -13.756  15.894  1.00  2.490          H  
ATOM   4395 2HH2 ARG A 266       6.818 -12.777  17.255  1.00  2.490          H  
ATOM   4396  N   GLU A 267       2.011 -18.252  12.166  1.00  1.610          N  
ATOM   4397  CA  GLU A 267       2.534 -19.610  12.391  1.00  1.750          C  
ATOM   4398  C   GLU A 267       2.754 -20.373  11.089  1.00  1.520          C  
ATOM   4399  O   GLU A 267       3.447 -21.396  11.063  1.00  1.690          O  
ATOM   4400  CB  GLU A 267       1.582 -20.448  13.279  1.00  2.390          C  
ATOM   4401  CG  GLU A 267       0.243 -20.893  12.594  1.00  2.390          C  
ATOM   4402  CD  GLU A 267      -0.739 -21.658  13.505  1.00  2.390          C  
ATOM   4403  OE1 GLU A 267      -0.303 -22.300  14.440  1.00  2.390          O  
ATOM   4404  OE2 GLU A 267      -1.916 -21.610  13.241  1.00  2.390          O  
ATOM   4405  H   GLU A 267       1.073 -18.074  12.545  1.00  1.930          H  
ATOM   4406  HA  GLU A 267       3.492 -19.527  12.902  1.00  2.100          H  
ATOM   4407 1HB  GLU A 267       2.104 -21.344  13.624  1.00  2.870          H  
ATOM   4408 2HB  GLU A 267       1.318 -19.865  14.167  1.00  2.870          H  
ATOM   4409 1HG  GLU A 267      -0.256 -20.040  12.166  1.00  2.870          H  
ATOM   4410 2HG  GLU A 267       0.500 -21.557  11.770  1.00  2.870          H  
ATOM   4411  N   THR A 268       2.110 -19.925  10.018  1.00  1.230          N  
ATOM   4412  CA  THR A 268       2.192 -20.590   8.741  1.00  1.070          C  
ATOM   4413  C   THR A 268       2.974 -19.739   7.730  1.00  0.910          C  
ATOM   4414  O   THR A 268       3.698 -20.297   6.905  1.00  0.860          O  
ATOM   4415  CB  THR A 268       0.779 -20.826   8.182  1.00  1.560          C  
ATOM   4416  OG1 THR A 268      -0.046 -21.475   9.161  1.00  1.560          O  
ATOM   4417  CG2 THR A 268       0.826 -21.718   6.960  1.00  1.560          C  
ATOM   4418  H   THR A 268       1.552 -19.081  10.085  1.00  1.480          H  
ATOM   4419  HA  THR A 268       2.698 -21.545   8.866  1.00  1.280          H  
ATOM   4420  HB  THR A 268       0.380 -19.891   7.956  1.00  1.870          H  
ATOM   4421  HG1 THR A 268      -0.954 -21.520   8.860  1.00  1.870          H  
ATOM   4422 1HG2 THR A 268      -0.176 -21.861   6.583  1.00  1.870          H  
ATOM   4423 2HG2 THR A 268       1.447 -21.295   6.183  1.00  1.870          H  
ATOM   4424 3HG2 THR A 268       1.220 -22.642   7.259  1.00  1.870          H  
ATOM   4425  N   ILE A 269       2.897 -18.386   7.806  1.00  0.900          N  
ATOM   4426  CA  ILE A 269       3.550 -17.573   6.763  1.00  0.870          C  
ATOM   4427  C   ILE A 269       5.063 -17.648   6.886  1.00  0.890          C  
ATOM   4428  O   ILE A 269       5.762 -17.697   5.876  1.00  0.790          O  
ATOM   4429  CB  ILE A 269       3.174 -16.025   6.810  1.00  1.230          C  
ATOM   4430  CG1 ILE A 269       3.785 -15.339   8.083  1.00  1.230          C  
ATOM   4431  CG2 ILE A 269       1.664 -15.749   6.719  1.00  1.230          C  
ATOM   4432  CD1 ILE A 269       3.542 -13.855   8.245  1.00  1.230          C  
ATOM   4433  H   ILE A 269       2.294 -17.961   8.511  1.00  1.080          H  
ATOM   4434  HA  ILE A 269       3.264 -17.966   5.788  1.00  1.040          H  
ATOM   4435  HB  ILE A 269       3.645 -15.549   5.957  1.00  1.480          H  
ATOM   4436 1HG1 ILE A 269       3.465 -15.875   8.934  1.00  1.480          H  
ATOM   4437 2HG1 ILE A 269       4.852 -15.372   8.022  1.00  1.480          H  
ATOM   4438 1HG2 ILE A 269       1.475 -14.687   6.704  1.00  1.480          H  
ATOM   4439 2HG2 ILE A 269       1.275 -16.153   5.823  1.00  1.480          H  
ATOM   4440 3HG2 ILE A 269       1.159 -16.182   7.549  1.00  1.480          H  
ATOM   4441 1HD1 ILE A 269       4.059 -13.509   9.141  1.00  1.480          H  
ATOM   4442 2HD1 ILE A 269       3.928 -13.323   7.374  1.00  1.480          H  
ATOM   4443 3HD1 ILE A 269       2.484 -13.647   8.357  1.00  1.480          H  
ATOM   4444  N   GLN A 270       5.595 -17.711   8.114  1.00  1.050          N  
ATOM   4445  CA  GLN A 270       7.045 -17.700   8.240  1.00  1.120          C  
ATOM   4446  C   GLN A 270       7.689 -18.952   7.674  1.00  1.010          C  
ATOM   4447  O   GLN A 270       8.724 -18.879   7.001  1.00  0.960          O  
ATOM   4448  CB  GLN A 270       7.457 -17.528   9.703  1.00  1.540          C  
ATOM   4449  CG  GLN A 270       7.136 -16.152  10.287  1.00  1.540          C  
ATOM   4450  CD  GLN A 270       7.573 -16.017  11.745  1.00  1.540          C  
ATOM   4451  OE1 GLN A 270       7.870 -17.014  12.428  1.00  1.540          O  
ATOM   4452  NE2 GLN A 270       7.628 -14.787  12.231  1.00  1.540          N  
ATOM   4453  H   GLN A 270       4.989 -17.686   8.944  1.00  1.260          H  
ATOM   4454  HA  GLN A 270       7.425 -16.849   7.675  1.00  1.340          H  
ATOM   4455 1HB  GLN A 270       6.943 -18.275  10.313  1.00  1.850          H  
ATOM   4456 2HB  GLN A 270       8.526 -17.699   9.804  1.00  1.850          H  
ATOM   4457 1HG  GLN A 270       7.640 -15.390   9.698  1.00  1.850          H  
ATOM   4458 2HG  GLN A 270       6.055 -16.002  10.247  1.00  1.850          H  
ATOM   4459 1HE2 GLN A 270       7.926 -14.650  13.176  1.00  1.850          H  
ATOM   4460 2HE2 GLN A 270       7.387 -14.004  11.656  1.00  1.850          H  
ATOM   4461  N   LYS A 271       7.061 -20.093   7.924  1.00  1.040          N  
ATOM   4462  CA  LYS A 271       7.603 -21.356   7.477  1.00  1.070          C  
ATOM   4463  C   LYS A 271       7.256 -21.552   5.998  1.00  0.940          C  
ATOM   4464  O   LYS A 271       8.101 -21.952   5.198  1.00  0.990          O  
ATOM   4465  CB  LYS A 271       7.106 -22.483   8.393  1.00  1.490          C  
ATOM   4466  CG  LYS A 271       7.828 -23.809   8.226  1.00  1.490          C  
ATOM   4467  CD  LYS A 271       7.473 -24.788   9.339  1.00  1.490          C  
ATOM   4468  CE  LYS A 271       8.327 -26.053   9.272  1.00  1.490          C  
ATOM   4469  NZ  LYS A 271       8.031 -26.994  10.392  1.00  1.490          N  
ATOM   4470  H   LYS A 271       6.219 -20.069   8.482  1.00  1.250          H  
ATOM   4471  HA  LYS A 271       8.690 -21.315   7.558  1.00  1.280          H  
ATOM   4472 1HB  LYS A 271       7.209 -22.174   9.432  1.00  1.780          H  
ATOM   4473 2HB  LYS A 271       6.040 -22.658   8.210  1.00  1.780          H  
ATOM   4474 1HG  LYS A 271       7.588 -24.252   7.253  1.00  1.780          H  
ATOM   4475 2HG  LYS A 271       8.893 -23.628   8.278  1.00  1.780          H  
ATOM   4476 1HD  LYS A 271       7.609 -24.312  10.314  1.00  1.780          H  
ATOM   4477 2HD  LYS A 271       6.443 -25.069   9.238  1.00  1.780          H  
ATOM   4478 1HE  LYS A 271       8.142 -26.562   8.328  1.00  1.780          H  
ATOM   4479 2HE  LYS A 271       9.377 -25.768   9.322  1.00  1.780          H  
ATOM   4480 1HZ  LYS A 271       8.624 -27.806  10.312  1.00  1.780          H  
ATOM   4481 2HZ  LYS A 271       8.201 -26.536  11.279  1.00  1.780          H  
ATOM   4482 3HZ  LYS A 271       7.073 -27.278  10.342  1.00  1.780          H  
ATOM   4483  N   ALA A 272       6.032 -21.189   5.586  1.00  0.860          N  
ATOM   4484  CA  ALA A 272       5.663 -21.348   4.184  1.00  0.860          C  
ATOM   4485  C   ALA A 272       6.600 -20.537   3.293  1.00  0.870          C  
ATOM   4486  O   ALA A 272       6.922 -20.965   2.181  1.00  1.100          O  
ATOM   4487  CB  ALA A 272       4.215 -20.919   3.965  1.00  1.200          C  
ATOM   4488  H   ALA A 272       5.322 -20.849   6.233  1.00  1.030          H  
ATOM   4489  HA  ALA A 272       5.780 -22.382   3.913  1.00  1.030          H  
ATOM   4490 1HB  ALA A 272       3.946 -21.058   2.917  1.00  1.440          H  
ATOM   4491 2HB  ALA A 272       3.559 -21.524   4.588  1.00  1.440          H  
ATOM   4492 3HB  ALA A 272       4.102 -19.871   4.234  1.00  1.440          H  
ATOM   4493  N   ARG A 273       7.052 -19.380   3.778  1.00  0.800          N  
ATOM   4494  CA  ARG A 273       7.957 -18.542   3.025  1.00  0.890          C  
ATOM   4495  C   ARG A 273       9.432 -18.982   3.098  1.00  0.920          C  
ATOM   4496  O   ARG A 273      10.098 -19.046   2.062  1.00  1.070          O  
ATOM   4497  CB  ARG A 273       7.849 -17.099   3.489  1.00  1.210          C  
ATOM   4498  CG  ARG A 273       8.662 -16.116   2.670  1.00  1.210          C  
ATOM   4499  CD  ARG A 273       8.357 -14.697   2.991  1.00  1.210          C  
ATOM   4500  NE  ARG A 273       8.824 -14.273   4.318  1.00  1.210          N  
ATOM   4501  CZ  ARG A 273       8.055 -14.033   5.420  1.00  1.210          C  
ATOM   4502  NH1 ARG A 273       6.750 -14.208   5.413  1.00  1.210          N  
ATOM   4503  NH2 ARG A 273       8.644 -13.603   6.528  1.00  1.210          N  
ATOM   4504  H   ARG A 273       6.708 -19.044   4.682  1.00  0.960          H  
ATOM   4505  HA  ARG A 273       7.645 -18.579   1.985  1.00  1.070          H  
ATOM   4506 1HB  ARG A 273       6.810 -16.785   3.469  1.00  1.450          H  
ATOM   4507 2HB  ARG A 273       8.190 -17.035   4.527  1.00  1.450          H  
ATOM   4508 1HG  ARG A 273       9.722 -16.279   2.866  1.00  1.450          H  
ATOM   4509 2HG  ARG A 273       8.465 -16.281   1.623  1.00  1.450          H  
ATOM   4510 1HD  ARG A 273       8.856 -14.073   2.251  1.00  1.450          H  
ATOM   4511 2HD  ARG A 273       7.291 -14.533   2.922  1.00  1.450          H  
ATOM   4512  HE  ARG A 273       9.818 -14.099   4.408  1.00  1.450          H  
ATOM   4513 1HH1 ARG A 273       6.282 -14.549   4.591  1.00  1.450          H  
ATOM   4514 2HH1 ARG A 273       6.213 -14.006   6.245  1.00  1.450          H  
ATOM   4515 1HH2 ARG A 273       9.647 -13.462   6.545  1.00  1.450          H  
ATOM   4516 2HH2 ARG A 273       8.094 -13.417   7.354  1.00  1.450          H  
ATOM   4517  N   ASN A 274       9.974 -19.237   4.308  1.00  0.850          N  
ATOM   4518  CA  ASN A 274      11.405 -19.533   4.409  1.00  0.950          C  
ATOM   4519  C   ASN A 274      11.851 -20.995   4.633  1.00  1.000          C  
ATOM   4520  O   ASN A 274      13.041 -21.220   4.816  1.00  1.350          O  
ATOM   4521  CB  ASN A 274      12.019 -18.668   5.495  1.00  1.290          C  
ATOM   4522  CG  ASN A 274      11.985 -17.194   5.154  1.00  1.290          C  
ATOM   4523  OD1 ASN A 274      12.163 -16.772   3.999  1.00  1.290          O  
ATOM   4524  ND2 ASN A 274      11.761 -16.393   6.164  1.00  1.290          N  
ATOM   4525  H   ASN A 274       9.409 -19.196   5.162  1.00  1.020          H  
ATOM   4526  HA  ASN A 274      11.855 -19.225   3.469  1.00  1.140          H  
ATOM   4527 1HB  ASN A 274      11.474 -18.828   6.428  1.00  1.550          H  
ATOM   4528 2HB  ASN A 274      13.055 -18.965   5.665  1.00  1.550          H  
ATOM   4529 1HD2 ASN A 274      11.734 -15.408   6.019  1.00  1.550          H  
ATOM   4530 2HD2 ASN A 274      11.628 -16.770   7.081  1.00  1.550          H  
ATOM   4531  N   PHE A 275      10.966 -21.994   4.639  1.00  0.860          N  
ATOM   4532  CA  PHE A 275      11.400 -23.380   4.869  1.00  1.170          C  
ATOM   4533  C   PHE A 275      10.936 -24.345   3.781  1.00  0.940          C  
ATOM   4534  O   PHE A 275       9.738 -24.573   3.611  1.00  0.970          O  
ATOM   4535  CB  PHE A 275      10.820 -23.836   6.207  1.00  1.510          C  
ATOM   4536  CG  PHE A 275      11.132 -25.244   6.684  1.00  1.510          C  
ATOM   4537  CD1 PHE A 275      12.189 -25.502   7.515  1.00  1.510          C  
ATOM   4538  CD2 PHE A 275      10.334 -26.302   6.319  1.00  1.510          C  
ATOM   4539  CE1 PHE A 275      12.463 -26.757   7.971  1.00  1.510          C  
ATOM   4540  CE2 PHE A 275      10.604 -27.568   6.776  1.00  1.510          C  
ATOM   4541  CZ  PHE A 275      11.666 -27.795   7.602  1.00  1.510          C  
ATOM   4542  H   PHE A 275       9.960 -21.830   4.547  1.00  1.030          H  
ATOM   4543  HA  PHE A 275      12.487 -23.407   4.910  1.00  1.400          H  
ATOM   4544 1HB  PHE A 275      11.137 -23.141   6.981  1.00  1.820          H  
ATOM   4545 2HB  PHE A 275       9.747 -23.750   6.127  1.00  1.820          H  
ATOM   4546  HD1 PHE A 275      12.801 -24.713   7.813  1.00  1.820          H  
ATOM   4547  HD2 PHE A 275       9.477 -26.127   5.657  1.00  1.820          H  
ATOM   4548  HE1 PHE A 275      13.316 -26.926   8.628  1.00  1.820          H  
ATOM   4549  HE2 PHE A 275       9.982 -28.380   6.486  1.00  1.820          H  
ATOM   4550  HZ  PHE A 275      11.878 -28.802   7.959  1.00  1.820          H  
ATOM   4551  N   ASP A 276      11.871 -24.946   3.049  1.00  1.570          N  
ATOM   4552  CA  ASP A 276      11.455 -25.890   2.016  1.00  2.040          C  
ATOM   4553  C   ASP A 276      10.683 -27.010   2.671  1.00  1.940          C  
ATOM   4554  O   ASP A 276      11.137 -27.564   3.665  1.00  2.280          O  
ATOM   4555  CB  ASP A 276      12.647 -26.460   1.257  1.00  2.670          C  
ATOM   4556  CG  ASP A 276      13.259 -25.509   0.289  1.00  2.670          C  
ATOM   4557  OD1 ASP A 276      12.692 -24.474   0.033  1.00  2.670          O  
ATOM   4558  OD2 ASP A 276      14.283 -25.821  -0.231  1.00  2.670          O  
ATOM   4559  H   ASP A 276      12.846 -24.740   3.201  1.00  1.880          H  
ATOM   4560  HA  ASP A 276      10.793 -25.382   1.313  1.00  2.450          H  
ATOM   4561 1HB  ASP A 276      13.418 -26.725   1.963  1.00  3.200          H  
ATOM   4562 2HB  ASP A 276      12.346 -27.372   0.735  1.00  3.200          H  
ATOM   4563  N   LEU A 277       9.566 -27.410   2.091  1.00  1.630          N  
ATOM   4564  CA  LEU A 277       8.817 -28.457   2.746  1.00  1.490          C  
ATOM   4565  C   LEU A 277       9.443 -29.862   2.632  1.00  1.360          C  
ATOM   4566  O   LEU A 277      10.197 -30.112   1.690  1.00  1.300          O  
ATOM   4567  CB  LEU A 277       7.358 -28.448   2.242  1.00  2.140          C  
ATOM   4568  CG  LEU A 277       7.040 -28.552   0.710  1.00  2.140          C  
ATOM   4569  CD1 LEU A 277       7.391 -29.889   0.137  1.00  2.140          C  
ATOM   4570  CD2 LEU A 277       5.527 -28.341   0.551  1.00  2.140          C  
ATOM   4571  H   LEU A 277       9.225 -26.946   1.261  1.00  1.960          H  
ATOM   4572  HA  LEU A 277       8.772 -28.130   3.769  1.00  1.790          H  
ATOM   4573 1HB  LEU A 277       6.878 -29.300   2.674  1.00  2.570          H  
ATOM   4574 2HB  LEU A 277       6.867 -27.552   2.626  1.00  2.570          H  
ATOM   4575  HG  LEU A 277       7.583 -27.790   0.162  1.00  2.570          H  
ATOM   4576 1HD1 LEU A 277       7.120 -29.889  -0.903  1.00  2.570          H  
ATOM   4577 2HD1 LEU A 277       8.421 -30.083   0.203  1.00  2.570          H  
ATOM   4578 3HD1 LEU A 277       6.842 -30.666   0.669  1.00  2.570          H  
ATOM   4579 1HD2 LEU A 277       5.252 -28.399  -0.489  1.00  2.570          H  
ATOM   4580 2HD2 LEU A 277       4.991 -29.117   1.102  1.00  2.570          H  
ATOM   4581 3HD2 LEU A 277       5.271 -27.383   0.934  1.00  2.570          H  
ATOM   4582  N   PRO A 278       9.192 -30.775   3.607  1.00  1.490          N  
ATOM   4583  CA  PRO A 278       9.542 -32.182   3.615  1.00  1.580          C  
ATOM   4584  C   PRO A 278       8.776 -32.919   2.552  1.00  1.390          C  
ATOM   4585  O   PRO A 278       7.643 -32.559   2.245  1.00  1.200          O  
ATOM   4586  CB  PRO A 278       9.097 -32.665   4.995  1.00  2.370          C  
ATOM   4587  CG  PRO A 278       8.946 -31.438   5.806  1.00  2.370          C  
ATOM   4588  CD  PRO A 278       8.472 -30.405   4.828  1.00  2.370          C  
ATOM   4589  HA  PRO A 278      10.624 -32.305   3.477  1.00  1.900          H  
ATOM   4590 1HB  PRO A 278       8.152 -33.217   4.893  1.00  2.840          H  
ATOM   4591 2HB  PRO A 278       9.839 -33.364   5.408  1.00  2.840          H  
ATOM   4592 1HG  PRO A 278       8.232 -31.607   6.630  1.00  2.840          H  
ATOM   4593 2HG  PRO A 278       9.910 -31.169   6.271  1.00  2.840          H  
ATOM   4594 1HD  PRO A 278       7.412 -30.519   4.650  1.00  2.840          H  
ATOM   4595 2HD  PRO A 278       8.722 -29.471   5.240  1.00  2.840          H  
ATOM   4596  N   LEU A 279       9.339 -34.007   2.101  1.00  1.520          N  
ATOM   4597  CA  LEU A 279       8.692 -34.897   1.163  1.00  1.420          C  
ATOM   4598  C   LEU A 279       7.607 -35.738   1.838  1.00  1.360          C  
ATOM   4599  O   LEU A 279       7.560 -35.848   3.059  1.00  1.480          O  
ATOM   4600  CB  LEU A 279       9.740 -35.775   0.511  1.00  2.030          C  
ATOM   4601  CG  LEU A 279      10.816 -35.064  -0.326  1.00  2.030          C  
ATOM   4602  CD1 LEU A 279      11.823 -36.100  -0.767  1.00  2.030          C  
ATOM   4603  CD2 LEU A 279      10.229 -34.365  -1.510  1.00  2.030          C  
ATOM   4604  H   LEU A 279      10.274 -34.223   2.415  1.00  1.820          H  
ATOM   4605  HA  LEU A 279       8.201 -34.295   0.403  1.00  1.700          H  
ATOM   4606 1HB  LEU A 279      10.245 -36.356   1.283  1.00  2.430          H  
ATOM   4607 2HB  LEU A 279       9.246 -36.438  -0.111  1.00  2.430          H  
ATOM   4608  HG  LEU A 279      11.285 -34.328   0.253  1.00  2.430          H  
ATOM   4609 1HD1 LEU A 279      12.610 -35.628  -1.351  1.00  2.430          H  
ATOM   4610 2HD1 LEU A 279      12.260 -36.580   0.105  1.00  2.430          H  
ATOM   4611 3HD1 LEU A 279      11.319 -36.850  -1.379  1.00  2.430          H  
ATOM   4612 1HD2 LEU A 279      11.037 -33.880  -2.061  1.00  2.430          H  
ATOM   4613 2HD2 LEU A 279       9.729 -35.066  -2.162  1.00  2.430          H  
ATOM   4614 3HD2 LEU A 279       9.527 -33.615  -1.183  1.00  2.430          H  
ATOM   4615  N   MET A 280       6.717 -36.336   1.043  1.00  1.210          N  
ATOM   4616  CA  MET A 280       5.565 -37.119   1.524  1.00  1.170          C  
ATOM   4617  C   MET A 280       5.923 -38.174   2.565  1.00  1.230          C  
ATOM   4618  O   MET A 280       5.198 -38.309   3.563  1.00  1.400          O  
ATOM   4619  CB  MET A 280       4.859 -37.765   0.340  1.00  1.650          C  
ATOM   4620  CG  MET A 280       4.169 -36.763  -0.535  1.00  1.650          C  
ATOM   4621  SD  MET A 280       3.443 -37.436  -1.954  1.00  1.650          S  
ATOM   4622  CE  MET A 280       3.106 -35.970  -2.862  1.00  1.650          C  
ATOM   4623  H   MET A 280       6.840 -36.227   0.049  1.00  1.450          H  
ATOM   4624  HA  MET A 280       4.871 -36.425   1.998  1.00  1.400          H  
ATOM   4625 1HB  MET A 280       5.574 -38.327  -0.265  1.00  1.980          H  
ATOM   4626 2HB  MET A 280       4.111 -38.473   0.705  1.00  1.980          H  
ATOM   4627 1HG  MET A 280       3.380 -36.282   0.042  1.00  1.980          H  
ATOM   4628 2HG  MET A 280       4.876 -36.023  -0.852  1.00  1.980          H  
ATOM   4629 1HE  MET A 280       2.672 -36.223  -3.826  1.00  1.980          H  
ATOM   4630 2HE  MET A 280       2.434 -35.335  -2.321  1.00  1.980          H  
ATOM   4631 3HE  MET A 280       4.025 -35.461  -3.016  1.00  1.980          H  
ATOM   4632  N   GLN A 281       7.072 -38.834   2.391  1.00  1.180          N  
ATOM   4633  CA  GLN A 281       7.570 -39.867   3.310  1.00  1.300          C  
ATOM   4634  C   GLN A 281       7.678 -39.354   4.755  1.00  1.380          C  
ATOM   4635  O   GLN A 281       7.689 -40.147   5.697  1.00  1.480          O  
ATOM   4636  CB  GLN A 281       8.924 -40.383   2.808  1.00  1.770          C  
ATOM   4637  CG  GLN A 281       9.603 -41.505   3.629  1.00  1.770          C  
ATOM   4638  CD  GLN A 281       8.837 -42.813   3.703  1.00  1.770          C  
ATOM   4639  OE1 GLN A 281       8.261 -43.302   2.725  1.00  1.770          O  
ATOM   4640  NE2 GLN A 281       8.843 -43.405   4.890  1.00  1.770          N  
ATOM   4641  H   GLN A 281       7.607 -38.665   1.524  1.00  1.420          H  
ATOM   4642  HA  GLN A 281       6.861 -40.696   3.300  1.00  1.560          H  
ATOM   4643 1HB  GLN A 281       8.801 -40.755   1.788  1.00  2.130          H  
ATOM   4644 2HB  GLN A 281       9.602 -39.549   2.746  1.00  2.130          H  
ATOM   4645 1HG  GLN A 281      10.560 -41.723   3.151  1.00  2.130          H  
ATOM   4646 2HG  GLN A 281       9.779 -41.153   4.644  1.00  2.130          H  
ATOM   4647 1HE2 GLN A 281       8.371 -44.275   5.023  1.00  2.130          H  
ATOM   4648 2HE2 GLN A 281       9.320 -42.974   5.660  1.00  2.130          H  
ATOM   4649  N   ALA A 282       7.842 -38.036   4.920  1.00  1.400          N  
ATOM   4650  CA  ALA A 282       7.954 -37.371   6.210  1.00  1.560          C  
ATOM   4651  C   ALA A 282       6.704 -37.555   7.068  1.00  1.550          C  
ATOM   4652  O   ALA A 282       6.789 -37.540   8.298  1.00  1.770          O  
ATOM   4653  CB  ALA A 282       8.147 -35.878   6.023  1.00  2.120          C  
ATOM   4654  H   ALA A 282       7.816 -37.437   4.095  1.00  1.680          H  
ATOM   4655  HA  ALA A 282       8.809 -37.796   6.731  1.00  1.870          H  
ATOM   4656 1HB  ALA A 282       8.253 -35.401   6.995  1.00  2.540          H  
ATOM   4657 2HB  ALA A 282       9.011 -35.684   5.433  1.00  2.540          H  
ATOM   4658 3HB  ALA A 282       7.276 -35.474   5.513  1.00  2.540          H  
ATOM   4659  N   THR A 283       5.532 -37.646   6.421  1.00  1.370          N  
ATOM   4660  CA  THR A 283       4.260 -37.746   7.126  1.00  1.390          C  
ATOM   4661  C   THR A 283       3.614 -39.119   6.989  1.00  1.320          C  
ATOM   4662  O   THR A 283       2.995 -39.598   7.944  1.00  1.370          O  
ATOM   4663  CB  THR A 283       3.276 -36.658   6.627  1.00  1.940          C  
ATOM   4664  OG1 THR A 283       3.833 -35.360   6.874  1.00  1.940          O  
ATOM   4665  CG2 THR A 283       1.909 -36.756   7.341  1.00  1.940          C  
ATOM   4666  H   THR A 283       5.514 -37.672   5.402  1.00  1.640          H  
ATOM   4667  HA  THR A 283       4.445 -37.573   8.185  1.00  1.670          H  
ATOM   4668  HB  THR A 283       3.141 -36.783   5.560  1.00  2.330          H  
ATOM   4669  HG1 THR A 283       4.613 -35.246   6.331  1.00  2.330          H  
ATOM   4670 1HG2 THR A 283       1.251 -35.980   6.963  1.00  2.330          H  
ATOM   4671 2HG2 THR A 283       1.447 -37.725   7.160  1.00  2.330          H  
ATOM   4672 3HG2 THR A 283       2.050 -36.622   8.411  1.00  2.330          H  
ATOM   4673  N   ARG A 284       3.718 -39.757   5.817  1.00  1.310          N  
ATOM   4674  CA  ARG A 284       3.047 -41.043   5.671  1.00  1.370          C  
ATOM   4675  C   ARG A 284       3.791 -42.000   4.746  1.00  1.310          C  
ATOM   4676  O   ARG A 284       4.281 -41.625   3.680  1.00  1.200          O  
ATOM   4677  CB  ARG A 284       1.627 -40.828   5.192  1.00  1.890          C  
ATOM   4678  CG  ARG A 284       0.721 -42.034   5.216  1.00  1.890          C  
ATOM   4679  CD  ARG A 284      -0.677 -41.643   4.910  1.00  1.890          C  
ATOM   4680  NE  ARG A 284      -1.192 -40.674   5.904  1.00  1.890          N  
ATOM   4681  CZ  ARG A 284      -1.726 -40.948   7.101  1.00  1.890          C  
ATOM   4682  NH1 ARG A 284      -1.860 -42.183   7.557  1.00  1.890          N  
ATOM   4683  NH2 ARG A 284      -2.117 -39.913   7.809  1.00  1.890          N  
ATOM   4684  H   ARG A 284       4.237 -39.343   5.038  1.00  1.570          H  
ATOM   4685  HA  ARG A 284       2.999 -41.511   6.653  1.00  1.640          H  
ATOM   4686 1HB  ARG A 284       1.169 -40.019   5.752  1.00  2.270          H  
ATOM   4687 2HB  ARG A 284       1.666 -40.537   4.169  1.00  2.270          H  
ATOM   4688 1HG  ARG A 284       1.043 -42.746   4.451  1.00  2.270          H  
ATOM   4689 2HG  ARG A 284       0.756 -42.508   6.194  1.00  2.270          H  
ATOM   4690 1HD  ARG A 284      -0.720 -41.175   3.927  1.00  2.270          H  
ATOM   4691 2HD  ARG A 284      -1.313 -42.521   4.913  1.00  2.270          H  
ATOM   4692  HE  ARG A 284      -1.150 -39.667   5.682  1.00  2.270          H  
ATOM   4693 1HH1 ARG A 284      -1.564 -42.969   6.999  1.00  2.270          H  
ATOM   4694 2HH1 ARG A 284      -2.269 -42.345   8.465  1.00  2.270          H  
ATOM   4695 1HH2 ARG A 284      -1.987 -38.973   7.391  1.00  2.270          H  
ATOM   4696 2HH2 ARG A 284      -2.528 -40.031   8.722  1.00  2.270          H  
ATOM   4697  N   SER A 285       3.849 -43.257   5.166  1.00  1.470          N  
ATOM   4698  CA  SER A 285       4.495 -44.310   4.409  1.00  1.490          C  
ATOM   4699  C   SER A 285       3.659 -44.824   3.248  1.00  1.350          C  
ATOM   4700  O   SER A 285       2.457 -44.563   3.147  1.00  2.120          O  
ATOM   4701  CB  SER A 285       4.839 -45.453   5.342  1.00  2.080          C  
ATOM   4702  OG  SER A 285       3.676 -46.031   5.868  1.00  2.080          O  
ATOM   4703  H   SER A 285       3.429 -43.506   6.050  1.00  1.760          H  
ATOM   4704  HA  SER A 285       5.425 -43.908   4.000  1.00  1.790          H  
ATOM   4705 1HB  SER A 285       5.402 -46.209   4.794  1.00  2.490          H  
ATOM   4706 2HB  SER A 285       5.471 -45.092   6.149  1.00  2.490          H  
ATOM   4707  HG  SER A 285       3.954 -46.848   6.298  1.00  2.490          H  
ATOM   4708  N   ASP A 286       4.316 -45.586   2.375  1.00  0.980          N  
ATOM   4709  CA  ASP A 286       3.721 -46.209   1.197  1.00  0.900          C  
ATOM   4710  C   ASP A 286       3.026 -45.230   0.245  1.00  0.660          C  
ATOM   4711  O   ASP A 286       1.976 -45.529  -0.329  1.00  0.610          O  
ATOM   4712  CB  ASP A 286       2.769 -47.325   1.620  1.00  1.290          C  
ATOM   4713  CG  ASP A 286       3.514 -48.459   2.352  1.00  1.290          C  
ATOM   4714  OD1 ASP A 286       4.673 -48.683   2.047  1.00  1.290          O  
ATOM   4715  OD2 ASP A 286       2.923 -49.093   3.198  1.00  1.290          O  
ATOM   4716  H   ASP A 286       5.297 -45.760   2.541  1.00  1.180          H  
ATOM   4717  HA  ASP A 286       4.530 -46.677   0.634  1.00  1.080          H  
ATOM   4718 1HB  ASP A 286       1.993 -46.925   2.274  1.00  1.550          H  
ATOM   4719 2HB  ASP A 286       2.276 -47.739   0.741  1.00  1.550          H  
ATOM   4720  N   ILE A 287       3.649 -44.073   0.046  1.00  0.640          N  
ATOM   4721  CA  ILE A 287       3.163 -43.078  -0.889  1.00  0.530          C  
ATOM   4722  C   ILE A 287       4.165 -43.115  -2.051  1.00  0.510          C  
ATOM   4723  O   ILE A 287       5.356 -42.962  -1.802  1.00  0.650          O  
ATOM   4724  CB  ILE A 287       3.111 -41.671  -0.264  1.00  0.790          C  
ATOM   4725  CG1 ILE A 287       2.272 -41.650   1.058  1.00  0.790          C  
ATOM   4726  CG2 ILE A 287       2.522 -40.708  -1.262  1.00  0.790          C  
ATOM   4727  CD1 ILE A 287       0.802 -42.028   0.950  1.00  0.790          C  
ATOM   4728  H   ILE A 287       4.506 -43.890   0.553  1.00  0.770          H  
ATOM   4729  HA  ILE A 287       2.166 -43.340  -1.198  1.00  0.640          H  
ATOM   4730  HB  ILE A 287       4.120 -41.343  -0.001  1.00  0.940          H  
ATOM   4731 1HG1 ILE A 287       2.731 -42.344   1.754  1.00  0.940          H  
ATOM   4732 2HG1 ILE A 287       2.337 -40.654   1.482  1.00  0.940          H  
ATOM   4733 1HG2 ILE A 287       2.489 -39.746  -0.801  1.00  0.940          H  
ATOM   4734 2HG2 ILE A 287       3.138 -40.670  -2.167  1.00  0.940          H  
ATOM   4735 3HG2 ILE A 287       1.523 -41.007  -1.533  1.00  0.940          H  
ATOM   4736 1HD1 ILE A 287       0.359 -41.980   1.938  1.00  0.940          H  
ATOM   4737 2HD1 ILE A 287       0.268 -41.345   0.299  1.00  0.940          H  
ATOM   4738 3HD1 ILE A 287       0.708 -43.045   0.572  1.00  0.940          H  
ATOM   4739  N   PRO A 288       3.749 -43.309  -3.313  1.00  0.440          N  
ATOM   4740  CA  PRO A 288       4.626 -43.430  -4.465  1.00  0.480          C  
ATOM   4741  C   PRO A 288       5.628 -42.297  -4.605  1.00  0.560          C  
ATOM   4742  O   PRO A 288       5.254 -41.117  -4.622  1.00  0.660          O  
ATOM   4743  CB  PRO A 288       3.621 -43.401  -5.621  1.00  0.720          C  
ATOM   4744  CG  PRO A 288       2.368 -43.984  -5.040  1.00  0.720          C  
ATOM   4745  CD  PRO A 288       2.335 -43.486  -3.616  1.00  0.720          C  
ATOM   4746  HA  PRO A 288       5.147 -44.400  -4.417  1.00  0.580          H  
ATOM   4747 1HB  PRO A 288       3.488 -42.376  -5.965  1.00  0.860          H  
ATOM   4748 2HB  PRO A 288       4.012 -43.975  -6.469  1.00  0.860          H  
ATOM   4749 1HG  PRO A 288       1.489 -43.651  -5.616  1.00  0.860          H  
ATOM   4750 2HG  PRO A 288       2.388 -45.083  -5.100  1.00  0.860          H  
ATOM   4751 1HD  PRO A 288       1.777 -42.546  -3.517  1.00  0.860          H  
ATOM   4752 2HD  PRO A 288       1.915 -44.309  -3.020  1.00  0.860          H  
ATOM   4753  N   ASN A 289       6.872 -42.685  -4.894  1.00  0.590          N  
ATOM   4754  CA  ASN A 289       8.000 -41.772  -5.065  1.00  0.720          C  
ATOM   4755  C   ASN A 289       7.756 -40.805  -6.220  1.00  0.670          C  
ATOM   4756  O   ASN A 289       8.214 -39.663  -6.198  1.00  0.690          O  
ATOM   4757  CB  ASN A 289       9.257 -42.593  -5.259  1.00  0.960          C  
ATOM   4758  CG  ASN A 289       9.693 -43.265  -3.958  1.00  0.960          C  
ATOM   4759  OD1 ASN A 289       9.477 -42.759  -2.847  1.00  0.960          O  
ATOM   4760  ND2 ASN A 289      10.253 -44.432  -4.067  1.00  0.960          N  
ATOM   4761  H   ASN A 289       7.064 -43.680  -4.903  1.00  0.710          H  
ATOM   4762  HA  ASN A 289       8.106 -41.179  -4.152  1.00  0.860          H  
ATOM   4763 1HB  ASN A 289       9.066 -43.362  -6.002  1.00  1.150          H  
ATOM   4764 2HB  ASN A 289      10.066 -41.960  -5.630  1.00  1.150          H  
ATOM   4765 1HD2 ASN A 289      10.528 -44.931  -3.241  1.00  1.150          H  
ATOM   4766 2HD2 ASN A 289      10.377 -44.885  -4.964  1.00  1.150          H  
ATOM   4767  N   SER A 290       7.036 -41.264  -7.241  1.00  0.700          N  
ATOM   4768  CA  SER A 290       6.724 -40.422  -8.381  1.00  0.760          C  
ATOM   4769  C   SER A 290       5.849 -39.236  -7.992  1.00  0.760          C  
ATOM   4770  O   SER A 290       6.005 -38.145  -8.547  1.00  0.890          O  
ATOM   4771  CB  SER A 290       5.989 -41.208  -9.444  1.00  1.040          C  
ATOM   4772  OG  SER A 290       6.787 -42.217 -10.006  1.00  1.040          O  
ATOM   4773  H   SER A 290       6.733 -42.226  -7.258  1.00  0.840          H  
ATOM   4774  HA  SER A 290       7.658 -40.043  -8.795  1.00  0.910          H  
ATOM   4775 1HB  SER A 290       5.110 -41.640  -8.994  1.00  1.250          H  
ATOM   4776 2HB  SER A 290       5.652 -40.527 -10.227  1.00  1.250          H  
ATOM   4777  HG  SER A 290       6.302 -42.537 -10.771  1.00  1.250          H  
ATOM   4778  N   LEU A 291       4.913 -39.437  -7.051  1.00  0.690          N  
ATOM   4779  CA  LEU A 291       3.985 -38.374  -6.707  1.00  0.720          C  
ATOM   4780  C   LEU A 291       4.700 -37.445  -5.753  1.00  0.680          C  
ATOM   4781  O   LEU A 291       4.472 -36.227  -5.762  1.00  0.730          O  
ATOM   4782  CB  LEU A 291       2.713 -38.975  -6.088  1.00  1.000          C  
ATOM   4783  CG  LEU A 291       1.895 -39.958  -7.038  1.00  1.000          C  
ATOM   4784  CD1 LEU A 291       0.692 -40.539  -6.264  1.00  1.000          C  
ATOM   4785  CD2 LEU A 291       1.456 -39.242  -8.317  1.00  1.000          C  
ATOM   4786  H   LEU A 291       4.855 -40.320  -6.547  1.00  0.830          H  
ATOM   4787  HA  LEU A 291       3.737 -37.804  -7.594  1.00  0.860          H  
ATOM   4788 1HB  LEU A 291       2.996 -39.528  -5.184  1.00  1.200          H  
ATOM   4789 2HB  LEU A 291       2.055 -38.159  -5.798  1.00  1.200          H  
ATOM   4790  HG  LEU A 291       2.531 -40.788  -7.319  1.00  1.200          H  
ATOM   4791 1HD1 LEU A 291       0.153 -41.238  -6.902  1.00  1.200          H  
ATOM   4792 2HD1 LEU A 291       1.041 -41.062  -5.380  1.00  1.200          H  
ATOM   4793 3HD1 LEU A 291       0.025 -39.738  -5.969  1.00  1.200          H  
ATOM   4794 1HD2 LEU A 291       0.921 -39.941  -8.952  1.00  1.200          H  
ATOM   4795 2HD2 LEU A 291       0.815 -38.401  -8.068  1.00  1.200          H  
ATOM   4796 3HD2 LEU A 291       2.316 -38.891  -8.856  1.00  1.200          H  
ATOM   4797  N   GLU A 292       5.601 -38.033  -4.959  1.00  0.690          N  
ATOM   4798  CA  GLU A 292       6.419 -37.301  -4.014  1.00  0.730          C  
ATOM   4799  C   GLU A 292       7.241 -36.257  -4.768  1.00  0.700          C  
ATOM   4800  O   GLU A 292       7.299 -35.091  -4.354  1.00  0.780          O  
ATOM   4801  CB  GLU A 292       7.296 -38.287  -3.242  1.00  1.010          C  
ATOM   4802  CG  GLU A 292       8.109 -37.704  -2.170  1.00  1.010          C  
ATOM   4803  CD  GLU A 292       8.913 -38.738  -1.390  1.00  1.010          C  
ATOM   4804  OE1 GLU A 292       9.785 -39.334  -1.990  1.00  1.010          O  
ATOM   4805  OE2 GLU A 292       8.654 -38.926  -0.199  1.00  1.010          O  
ATOM   4806  H   GLU A 292       5.683 -39.055  -4.995  1.00  0.830          H  
ATOM   4807  HA  GLU A 292       5.793 -36.778  -3.314  1.00  0.880          H  
ATOM   4808 1HB  GLU A 292       6.666 -39.071  -2.812  1.00  1.210          H  
ATOM   4809 2HB  GLU A 292       7.982 -38.760  -3.923  1.00  1.210          H  
ATOM   4810 1HG  GLU A 292       8.804 -37.020  -2.632  1.00  1.210          H  
ATOM   4811 2HG  GLU A 292       7.466 -37.144  -1.514  1.00  1.210          H  
ATOM   4812  N   ASN A 293       7.829 -36.674  -5.900  1.00  0.670          N  
ATOM   4813  CA  ASN A 293       8.619 -35.783  -6.735  1.00  0.680          C  
ATOM   4814  C   ASN A 293       7.780 -34.735  -7.470  1.00  0.630          C  
ATOM   4815  O   ASN A 293       8.218 -33.584  -7.594  1.00  0.650          O  
ATOM   4816  CB  ASN A 293       9.449 -36.594  -7.708  1.00  0.950          C  
ATOM   4817  CG  ASN A 293      10.628 -37.261  -7.034  1.00  0.950          C  
ATOM   4818  OD1 ASN A 293      11.123 -36.788  -6.003  1.00  0.950          O  
ATOM   4819  ND2 ASN A 293      11.087 -38.348  -7.589  1.00  0.950          N  
ATOM   4820  H   ASN A 293       7.776 -37.671  -6.135  1.00  0.800          H  
ATOM   4821  HA  ASN A 293       9.301 -35.238  -6.085  1.00  0.820          H  
ATOM   4822 1HB  ASN A 293       8.817 -37.367  -8.156  1.00  1.140          H  
ATOM   4823 2HB  ASN A 293       9.808 -35.953  -8.511  1.00  1.140          H  
ATOM   4824 1HD2 ASN A 293      11.863 -38.823  -7.173  1.00  1.140          H  
ATOM   4825 2HD2 ASN A 293      10.661 -38.707  -8.418  1.00  1.140          H  
ATOM   4826  N   ILE A 294       6.567 -35.087  -7.930  1.00  0.630          N  
ATOM   4827  CA  ILE A 294       5.752 -34.083  -8.612  1.00  0.620          C  
ATOM   4828  C   ILE A 294       5.383 -32.978  -7.652  1.00  0.580          C  
ATOM   4829  O   ILE A 294       5.553 -31.791  -7.951  1.00  0.560          O  
ATOM   4830  CB  ILE A 294       4.418 -34.665  -9.171  1.00  0.870          C  
ATOM   4831  CG1 ILE A 294       4.704 -35.659 -10.315  1.00  0.870          C  
ATOM   4832  CG2 ILE A 294       3.457 -33.494  -9.647  1.00  0.870          C  
ATOM   4833  CD1 ILE A 294       3.509 -36.499 -10.718  1.00  0.870          C  
ATOM   4834  H   ILE A 294       6.259 -36.064  -7.872  1.00  0.760          H  
ATOM   4835  HA  ILE A 294       6.333 -33.659  -9.425  1.00  0.740          H  
ATOM   4836  HB  ILE A 294       3.922 -35.231  -8.379  1.00  1.050          H  
ATOM   4837 1HG1 ILE A 294       5.043 -35.116 -11.186  1.00  1.050          H  
ATOM   4838 2HG1 ILE A 294       5.496 -36.317 -10.001  1.00  1.050          H  
ATOM   4839 1HG2 ILE A 294       2.521 -33.894 -10.016  1.00  1.050          H  
ATOM   4840 2HG2 ILE A 294       3.229 -32.820  -8.826  1.00  1.050          H  
ATOM   4841 3HG2 ILE A 294       3.944 -32.934 -10.442  1.00  1.050          H  
ATOM   4842 1HD1 ILE A 294       3.784 -37.187 -11.506  1.00  1.050          H  
ATOM   4843 2HD1 ILE A 294       3.169 -37.061  -9.866  1.00  1.050          H  
ATOM   4844 3HD1 ILE A 294       2.724 -35.860 -11.072  1.00  1.050          H  
ATOM   4845  N   ALA A 295       4.851 -33.356  -6.493  1.00  0.620          N  
ATOM   4846  CA  ALA A 295       4.434 -32.344  -5.549  1.00  0.650          C  
ATOM   4847  C   ALA A 295       5.606 -31.494  -5.087  1.00  0.600          C  
ATOM   4848  O   ALA A 295       5.471 -30.277  -4.949  1.00  0.630          O  
ATOM   4849  CB  ALA A 295       3.779 -32.972  -4.363  1.00  0.900          C  
ATOM   4850  H   ALA A 295       4.731 -34.354  -6.286  1.00  0.740          H  
ATOM   4851  HA  ALA A 295       3.711 -31.705  -6.052  1.00  0.780          H  
ATOM   4852 1HB  ALA A 295       3.433 -32.206  -3.722  1.00  1.080          H  
ATOM   4853 2HB  ALA A 295       2.954 -33.577  -4.637  1.00  1.080          H  
ATOM   4854 3HB  ALA A 295       4.522 -33.573  -3.872  1.00  1.080          H  
ATOM   4855  N   PHE A 296       6.771 -32.118  -4.857  1.00  0.570          N  
ATOM   4856  CA  PHE A 296       7.915 -31.356  -4.409  1.00  0.580          C  
ATOM   4857  C   PHE A 296       8.337 -30.338  -5.439  1.00  0.580          C  
ATOM   4858  O   PHE A 296       8.617 -29.197  -5.090  1.00  0.640          O  
ATOM   4859  CB  PHE A 296       9.091 -32.232  -4.057  1.00  0.810          C  
ATOM   4860  CG  PHE A 296      10.220 -31.415  -3.492  1.00  0.810          C  
ATOM   4861  CD1 PHE A 296      10.131 -30.960  -2.188  1.00  0.810          C  
ATOM   4862  CD2 PHE A 296      11.342 -31.085  -4.233  1.00  0.810          C  
ATOM   4863  CE1 PHE A 296      11.117 -30.193  -1.631  1.00  0.810          C  
ATOM   4864  CE2 PHE A 296      12.338 -30.312  -3.674  1.00  0.810          C  
ATOM   4865  CZ  PHE A 296      12.218 -29.862  -2.373  1.00  0.810          C  
ATOM   4866  H   PHE A 296       6.863 -33.136  -4.940  1.00  0.680          H  
ATOM   4867  HA  PHE A 296       7.627 -30.807  -3.514  1.00  0.700          H  
ATOM   4868 1HB  PHE A 296       8.776 -32.971  -3.344  1.00  0.970          H  
ATOM   4869 2HB  PHE A 296       9.441 -32.757  -4.946  1.00  0.970          H  
ATOM   4870  HD1 PHE A 296       9.258 -31.220  -1.602  1.00  0.970          H  
ATOM   4871  HD2 PHE A 296      11.427 -31.433  -5.265  1.00  0.970          H  
ATOM   4872  HE1 PHE A 296      11.022 -29.845  -0.597  1.00  0.970          H  
ATOM   4873  HE2 PHE A 296      13.214 -30.049  -4.254  1.00  0.970          H  
ATOM   4874  HZ  PHE A 296      13.004 -29.245  -1.931  1.00  0.970          H  
ATOM   4875  N   ARG A 297       8.458 -30.735  -6.715  1.00  0.560          N  
ATOM   4876  CA  ARG A 297       8.865 -29.739  -7.696  1.00  0.630          C  
ATOM   4877  C   ARG A 297       7.865 -28.594  -7.736  1.00  0.620          C  
ATOM   4878  O   ARG A 297       8.247 -27.424  -7.776  1.00  0.740          O  
ATOM   4879  CB  ARG A 297       8.965 -30.321  -9.090  1.00  0.850          C  
ATOM   4880  CG  ARG A 297      10.130 -31.229  -9.373  1.00  0.850          C  
ATOM   4881  CD  ARG A 297      10.076 -31.711 -10.784  1.00  0.850          C  
ATOM   4882  NE  ARG A 297      10.272 -30.603 -11.748  1.00  0.850          N  
ATOM   4883  CZ  ARG A 297       9.976 -30.646 -13.078  1.00  0.850          C  
ATOM   4884  NH1 ARG A 297       9.470 -31.717 -13.645  1.00  0.850          N  
ATOM   4885  NH2 ARG A 297      10.196 -29.600 -13.850  1.00  0.850          N  
ATOM   4886  H   ARG A 297       8.258 -31.703  -6.990  1.00  0.670          H  
ATOM   4887  HA  ARG A 297       9.839 -29.348  -7.409  1.00  0.760          H  
ATOM   4888 1HB  ARG A 297       8.092 -30.933  -9.245  1.00  1.020          H  
ATOM   4889 2HB  ARG A 297       8.948 -29.519  -9.829  1.00  1.020          H  
ATOM   4890 1HG  ARG A 297      11.061 -30.684  -9.225  1.00  1.020          H  
ATOM   4891 2HG  ARG A 297      10.097 -32.091  -8.704  1.00  1.020          H  
ATOM   4892 1HD  ARG A 297      10.860 -32.450 -10.945  1.00  1.020          H  
ATOM   4893 2HD  ARG A 297       9.100 -32.166 -10.967  1.00  1.020          H  
ATOM   4894  HE  ARG A 297      10.668 -29.734 -11.388  1.00  1.020          H  
ATOM   4895 1HH1 ARG A 297       9.279 -32.555 -13.114  1.00  1.020          H  
ATOM   4896 2HH1 ARG A 297       9.261 -31.678 -14.659  1.00  1.020          H  
ATOM   4897 1HH2 ARG A 297      10.591 -28.741 -13.472  1.00  1.020          H  
ATOM   4898 2HH2 ARG A 297       9.950 -29.660 -14.856  1.00  1.020          H  
ATOM   4899  N   CYS A 298       6.572 -28.909  -7.647  1.00  0.550          N  
ATOM   4900  CA  CYS A 298       5.552 -27.876  -7.714  1.00  0.610          C  
ATOM   4901  C   CYS A 298       5.767 -26.828  -6.626  1.00  0.660          C  
ATOM   4902  O   CYS A 298       5.679 -25.622  -6.861  1.00  0.840          O  
ATOM   4903  CB  CYS A 298       4.171 -28.477  -7.445  1.00  0.830          C  
ATOM   4904  SG  CYS A 298       3.521 -29.618  -8.657  1.00  0.830          S  
ATOM   4905  H   CYS A 298       6.296 -29.894  -7.593  1.00  0.660          H  
ATOM   4906  HA  CYS A 298       5.585 -27.405  -8.693  1.00  0.730          H  
ATOM   4907 1HB  CYS A 298       4.216 -28.998  -6.518  1.00  1.000          H  
ATOM   4908 2HB  CYS A 298       3.457 -27.671  -7.324  1.00  1.000          H  
ATOM   4909  HG  CYS A 298       4.454 -30.584  -8.485  1.00  1.000          H  
ATOM   4910  N   THR A 299       6.117 -27.289  -5.429  1.00  0.590          N  
ATOM   4911  CA  THR A 299       6.257 -26.418  -4.277  1.00  0.650          C  
ATOM   4912  C   THR A 299       7.687 -26.019  -3.928  1.00  0.870          C  
ATOM   4913  O   THR A 299       7.928 -25.492  -2.837  1.00  0.980          O  
ATOM   4914  CB  THR A 299       5.656 -27.079  -3.036  1.00  0.890          C  
ATOM   4915  OG1 THR A 299       6.362 -28.277  -2.747  1.00  0.890          O  
ATOM   4916  CG2 THR A 299       4.226 -27.436  -3.315  1.00  0.890          C  
ATOM   4917  H   THR A 299       6.182 -28.305  -5.282  1.00  0.710          H  
ATOM   4918  HA  THR A 299       5.697 -25.525  -4.485  1.00  0.780          H  
ATOM   4919  HB  THR A 299       5.706 -26.396  -2.188  1.00  1.060          H  
ATOM   4920  HG1 THR A 299       7.250 -28.056  -2.437  1.00  1.060          H  
ATOM   4921 1HG2 THR A 299       3.797 -27.910  -2.438  1.00  1.060          H  
ATOM   4922 2HG2 THR A 299       3.684 -26.531  -3.558  1.00  1.060          H  
ATOM   4923 3HG2 THR A 299       4.170 -28.119  -4.148  1.00  1.060          H  
ATOM   4924  N   ALA A 300       8.651 -26.297  -4.802  1.00  1.050          N  
ATOM   4925  CA  ALA A 300      10.048 -26.009  -4.493  1.00  1.330          C  
ATOM   4926  C   ALA A 300      10.617 -24.890  -5.338  1.00  1.360          C  
ATOM   4927  O   ALA A 300      11.828 -24.827  -5.526  1.00  1.790          O  
ATOM   4928  CB  ALA A 300      10.899 -27.252  -4.679  1.00  1.750          C  
ATOM   4929  H   ALA A 300       8.412 -26.718  -5.711  1.00  1.260          H  
ATOM   4930  HA  ALA A 300      10.106 -25.703  -3.450  1.00  1.600          H  
ATOM   4931 1HB  ALA A 300      11.932 -27.039  -4.411  1.00  2.100          H  
ATOM   4932 2HB  ALA A 300      10.514 -28.037  -4.040  1.00  2.100          H  
ATOM   4933 3HB  ALA A 300      10.848 -27.571  -5.719  1.00  2.100          H  
ATOM   4934  N   VAL A 301       9.781 -23.978  -5.811  1.00  1.670          N  
ATOM   4935  CA  VAL A 301      10.287 -22.908  -6.646  1.00  2.150          C  
ATOM   4936  C   VAL A 301      10.338 -21.574  -5.960  1.00  1.830          C  
ATOM   4937  O   VAL A 301       9.375 -21.116  -5.345  1.00  2.100          O  
ATOM   4938  CB  VAL A 301       9.463 -22.788  -7.949  1.00  2.820          C  
ATOM   4939  CG1 VAL A 301       7.959 -22.591  -7.667  1.00  2.820          C  
ATOM   4940  CG2 VAL A 301       9.969 -21.586  -8.777  1.00  2.820          C  
ATOM   4941  H   VAL A 301       8.794 -24.037  -5.597  1.00  2.000          H  
ATOM   4942  HA  VAL A 301      11.305 -23.155  -6.926  1.00  2.580          H  
ATOM   4943  HB  VAL A 301       9.584 -23.708  -8.510  1.00  3.380          H  
ATOM   4944 1HG1 VAL A 301       7.423 -22.525  -8.617  1.00  3.380          H  
ATOM   4945 2HG1 VAL A 301       7.572 -23.435  -7.099  1.00  3.380          H  
ATOM   4946 3HG1 VAL A 301       7.791 -21.674  -7.110  1.00  3.380          H  
ATOM   4947 1HG2 VAL A 301       9.411 -21.516  -9.688  1.00  3.380          H  
ATOM   4948 2HG2 VAL A 301       9.828 -20.655  -8.231  1.00  3.380          H  
ATOM   4949 3HG2 VAL A 301      11.028 -21.706  -9.015  1.00  3.380          H  
ATOM   4950  N   LYS A 302      11.488 -20.944  -6.088  1.00  1.710          N  
ATOM   4951  CA  LYS A 302      11.707 -19.634  -5.547  1.00  2.000          C  
ATOM   4952  C   LYS A 302      11.501 -18.632  -6.654  1.00  1.950          C  
ATOM   4953  O   LYS A 302      11.882 -18.869  -7.803  1.00  1.890          O  
ATOM   4954  CB  LYS A 302      13.126 -19.515  -4.984  1.00  2.680          C  
ATOM   4955  CG  LYS A 302      13.479 -20.562  -3.932  1.00  2.680          C  
ATOM   4956  CD  LYS A 302      12.624 -20.427  -2.680  1.00  2.680          C  
ATOM   4957  CE  LYS A 302      13.046 -21.411  -1.611  1.00  2.680          C  
ATOM   4958  NZ  LYS A 302      12.749 -22.811  -2.015  1.00  2.680          N  
ATOM   4959  H   LYS A 302      12.227 -21.404  -6.602  1.00  2.050          H  
ATOM   4960  HA  LYS A 302      10.969 -19.432  -4.770  1.00  2.400          H  
ATOM   4961 1HB  LYS A 302      13.845 -19.614  -5.801  1.00  3.220          H  
ATOM   4962 2HB  LYS A 302      13.266 -18.527  -4.545  1.00  3.220          H  
ATOM   4963 1HG  LYS A 302      13.341 -21.555  -4.359  1.00  3.220          H  
ATOM   4964 2HG  LYS A 302      14.527 -20.448  -3.654  1.00  3.220          H  
ATOM   4965 1HD  LYS A 302      12.683 -19.408  -2.286  1.00  3.220          H  
ATOM   4966 2HD  LYS A 302      11.584 -20.648  -2.919  1.00  3.220          H  
ATOM   4967 1HE  LYS A 302      14.115 -21.320  -1.419  1.00  3.220          H  
ATOM   4968 2HE  LYS A 302      12.502 -21.189  -0.692  1.00  3.220          H  
ATOM   4969 1HZ  LYS A 302      13.013 -23.449  -1.264  1.00  3.220          H  
ATOM   4970 2HZ  LYS A 302      11.758 -22.917  -2.178  1.00  3.220          H  
ATOM   4971 3HZ  LYS A 302      13.247 -23.061  -2.847  1.00  3.220          H  
ATOM   4972  N   ARG A 303      11.062 -17.447  -6.278  1.00  2.160          N  
ATOM   4973  CA  ARG A 303      10.869 -16.321  -7.187  1.00  2.330          C  
ATOM   4974  C   ARG A 303      12.165 -15.899  -7.903  1.00  2.300          C  
ATOM   4975  O   ARG A 303      12.130 -15.212  -8.921  1.00  2.510          O  
ATOM   4976  CB  ARG A 303      10.288 -15.168  -6.397  1.00  3.190          C  
ATOM   4977  CG  ARG A 303      11.227 -14.580  -5.364  1.00  3.190          C  
ATOM   4978  CD  ARG A 303      10.546 -13.627  -4.471  1.00  3.190          C  
ATOM   4979  NE  ARG A 303      11.487 -13.041  -3.533  1.00  3.190          N  
ATOM   4980  CZ  ARG A 303      11.862 -13.564  -2.334  1.00  3.190          C  
ATOM   4981  NH1 ARG A 303      11.340 -14.698  -1.906  1.00  3.190          N  
ATOM   4982  NH2 ARG A 303      12.756 -12.942  -1.593  1.00  3.190          N  
ATOM   4983  H   ARG A 303      10.781 -17.337  -5.314  1.00  2.590          H  
ATOM   4984  HA  ARG A 303      10.136 -16.620  -7.941  1.00  2.800          H  
ATOM   4985 1HB  ARG A 303       9.997 -14.376  -7.072  1.00  3.830          H  
ATOM   4986 2HB  ARG A 303       9.382 -15.495  -5.879  1.00  3.830          H  
ATOM   4987 1HG  ARG A 303      11.681 -15.363  -4.765  1.00  3.830          H  
ATOM   4988 2HG  ARG A 303      12.008 -14.017  -5.877  1.00  3.830          H  
ATOM   4989 1HD  ARG A 303      10.119 -12.824  -5.064  1.00  3.830          H  
ATOM   4990 2HD  ARG A 303       9.744 -14.117  -3.918  1.00  3.830          H  
ATOM   4991  HE  ARG A 303      11.906 -12.158  -3.834  1.00  3.830          H  
ATOM   4992 1HH1 ARG A 303      10.659 -15.171  -2.472  1.00  3.830          H  
ATOM   4993 2HH1 ARG A 303      11.621 -15.082  -1.012  1.00  3.830          H  
ATOM   4994 1HH2 ARG A 303      13.170 -12.081  -1.928  1.00  3.830          H  
ATOM   4995 2HH2 ARG A 303      13.036 -13.320  -0.706  1.00  3.830          H  
ATOM   4996  N   GLU A 304      13.304 -16.276  -7.320  1.00  2.190          N  
ATOM   4997  CA  GLU A 304      14.640 -15.986  -7.827  1.00  2.310          C  
ATOM   4998  C   GLU A 304      15.244 -17.088  -8.726  1.00  2.070          C  
ATOM   4999  O   GLU A 304      16.377 -16.935  -9.189  1.00  2.230          O  
ATOM   5000  CB  GLU A 304      15.610 -15.772  -6.655  1.00  3.190          C  
ATOM   5001  CG  GLU A 304      15.330 -14.569  -5.750  1.00  3.190          C  
ATOM   5002  CD  GLU A 304      16.343 -14.464  -4.617  1.00  3.190          C  
ATOM   5003  OE1 GLU A 304      17.183 -15.327  -4.529  1.00  3.190          O  
ATOM   5004  OE2 GLU A 304      16.275 -13.535  -3.846  1.00  3.190          O  
ATOM   5005  H   GLU A 304      13.225 -16.822  -6.479  1.00  2.630          H  
ATOM   5006  HA  GLU A 304      14.584 -15.069  -8.413  1.00  2.770          H  
ATOM   5007 1HB  GLU A 304      15.607 -16.664  -6.027  1.00  3.820          H  
ATOM   5008 2HB  GLU A 304      16.622 -15.656  -7.044  1.00  3.820          H  
ATOM   5009 1HG  GLU A 304      15.356 -13.655  -6.344  1.00  3.820          H  
ATOM   5010 2HG  GLU A 304      14.334 -14.665  -5.328  1.00  3.820          H  
ATOM   5011  N   ASN A 305      14.549 -18.214  -8.946  1.00  1.930          N  
ATOM   5012  CA  ASN A 305      15.166 -19.307  -9.710  1.00  2.060          C  
ATOM   5013  C   ASN A 305      14.192 -20.101 -10.595  1.00  2.010          C  
ATOM   5014  O   ASN A 305      13.471 -21.009 -10.150  1.00  2.030          O  
ATOM   5015  CB  ASN A 305      15.935 -20.215  -8.770  1.00  2.830          C  
ATOM   5016  CG  ASN A 305      16.747 -21.312  -9.478  1.00  2.830          C  
ATOM   5017  OD1 ASN A 305      16.441 -21.788 -10.587  1.00  2.830          O  
ATOM   5018  ND2 ASN A 305      17.811 -21.722  -8.822  1.00  2.830          N  
ATOM   5019  H   ASN A 305      13.594 -18.316  -8.587  1.00  2.320          H  
ATOM   5020  HA  ASN A 305      15.892 -18.861 -10.390  1.00  2.470          H  
ATOM   5021 1HB  ASN A 305      16.625 -19.606  -8.185  1.00  3.400          H  
ATOM   5022 2HB  ASN A 305      15.240 -20.661  -8.071  1.00  3.400          H  
ATOM   5023 1HD2 ASN A 305      18.399 -22.434  -9.213  1.00  3.400          H  
ATOM   5024 2HD2 ASN A 305      18.037 -21.318  -7.935  1.00  3.400          H  
ATOM   5025  N   ASN A 306      14.271 -19.826 -11.892  1.00  2.500          N  
ATOM   5026  CA  ASN A 306      13.351 -20.367 -12.884  1.00  2.900          C  
ATOM   5027  C   ASN A 306      13.610 -21.821 -13.288  1.00  2.930          C  
ATOM   5028  O   ASN A 306      12.947 -22.333 -14.187  1.00  3.300          O  
ATOM   5029  CB  ASN A 306      13.378 -19.508 -14.130  1.00  3.900          C  
ATOM   5030  CG  ASN A 306      12.771 -18.144 -13.943  1.00  3.900          C  
ATOM   5031  OD1 ASN A 306      11.863 -17.901 -13.140  1.00  3.900          O  
ATOM   5032  ND2 ASN A 306      13.284 -17.210 -14.696  1.00  3.900          N  
ATOM   5033  H   ASN A 306      14.947 -19.132 -12.181  1.00  3.000          H  
ATOM   5034  HA  ASN A 306      12.349 -20.327 -12.457  1.00  3.480          H  
ATOM   5035 1HB  ASN A 306      14.411 -19.389 -14.459  1.00  4.680          H  
ATOM   5036 2HB  ASN A 306      12.842 -20.017 -14.930  1.00  4.680          H  
ATOM   5037 1HD2 ASN A 306      12.938 -16.272 -14.633  1.00  4.680          H  
ATOM   5038 2HD2 ASN A 306      14.017 -17.429 -15.340  1.00  4.680          H  
ATOM   5039  N   LYS A 307      14.592 -22.486 -12.684  1.00  3.100          N  
ATOM   5040  CA  LYS A 307      14.841 -23.882 -13.032  1.00  3.190          C  
ATOM   5041  C   LYS A 307      14.161 -24.900 -12.097  1.00  2.720          C  
ATOM   5042  O   LYS A 307      14.199 -26.100 -12.370  1.00  2.900          O  
ATOM   5043  CB  LYS A 307      16.344 -24.150 -13.092  1.00  4.430          C  
ATOM   5044  CG  LYS A 307      17.054 -23.388 -14.208  1.00  4.430          C  
ATOM   5045  CD  LYS A 307      18.546 -23.704 -14.257  1.00  4.430          C  
ATOM   5046  CE  LYS A 307      19.234 -22.952 -15.399  1.00  4.430          C  
ATOM   5047  NZ  LYS A 307      20.700 -23.225 -15.452  1.00  4.430          N  
ATOM   5048  H   LYS A 307      15.167 -22.044 -11.961  1.00  3.720          H  
ATOM   5049  HA  LYS A 307      14.439 -24.054 -14.031  1.00  3.830          H  
ATOM   5050 1HB  LYS A 307      16.801 -23.876 -12.143  1.00  5.320          H  
ATOM   5051 2HB  LYS A 307      16.517 -25.214 -13.245  1.00  5.320          H  
ATOM   5052 1HG  LYS A 307      16.598 -23.646 -15.164  1.00  5.320          H  
ATOM   5053 2HG  LYS A 307      16.923 -22.319 -14.044  1.00  5.320          H  
ATOM   5054 1HD  LYS A 307      19.009 -23.416 -13.312  1.00  5.320          H  
ATOM   5055 2HD  LYS A 307      18.687 -24.776 -14.400  1.00  5.320          H  
ATOM   5056 1HE  LYS A 307      18.784 -23.254 -16.344  1.00  5.320          H  
ATOM   5057 2HE  LYS A 307      19.079 -21.881 -15.262  1.00  5.320          H  
ATOM   5058 1HZ  LYS A 307      21.110 -22.709 -16.219  1.00  5.320          H  
ATOM   5059 2HZ  LYS A 307      21.132 -22.936 -14.585  1.00  5.320          H  
ATOM   5060 3HZ  LYS A 307      20.856 -24.213 -15.593  1.00  5.320          H  
ATOM   5061  N   TRP A 308      13.571 -24.441 -10.984  1.00  2.380          N  
ATOM   5062  CA  TRP A 308      12.952 -25.372 -10.021  1.00  2.110          C  
ATOM   5063  C   TRP A 308      11.553 -25.903 -10.354  1.00  1.780          C  
ATOM   5064  O   TRP A 308      11.183 -27.015  -9.970  1.00  1.820          O  
ATOM   5065  CB  TRP A 308      12.843 -24.707  -8.664  1.00  3.060          C  
ATOM   5066  CG  TRP A 308      14.051 -24.787  -7.836  1.00  3.060          C  
ATOM   5067  CD1 TRP A 308      14.940 -23.808  -7.565  1.00  3.060          C  
ATOM   5068  CD2 TRP A 308      14.488 -25.949  -7.106  1.00  3.060          C  
ATOM   5069  NE1 TRP A 308      15.922 -24.280  -6.721  1.00  3.060          N  
ATOM   5070  CE2 TRP A 308      15.651 -25.593  -6.429  1.00  3.060          C  
ATOM   5071  CE3 TRP A 308      13.982 -27.251  -6.973  1.00  3.060          C  
ATOM   5072  CZ2 TRP A 308      16.333 -26.491  -5.622  1.00  3.060          C  
ATOM   5073  CZ3 TRP A 308      14.660 -28.149  -6.169  1.00  3.060          C  
ATOM   5074  CH2 TRP A 308      15.807 -27.781  -5.508  1.00  3.060          C  
ATOM   5075  H   TRP A 308      13.558 -23.432 -10.800  1.00  2.860          H  
ATOM   5076  HA  TRP A 308      13.617 -26.226  -9.926  1.00  2.530          H  
ATOM   5077 1HB  TRP A 308      12.617 -23.652  -8.810  1.00  3.670          H  
ATOM   5078 2HB  TRP A 308      12.020 -25.151  -8.112  1.00  3.670          H  
ATOM   5079  HD1 TRP A 308      14.878 -22.809  -7.958  1.00  3.670          H  
ATOM   5080  HE1 TRP A 308      16.704 -23.752  -6.368  1.00  3.670          H  
ATOM   5081  HE3 TRP A 308      13.067 -27.545  -7.494  1.00  3.670          H  
ATOM   5082  HZ2 TRP A 308      17.243 -26.215  -5.090  1.00  3.670          H  
ATOM   5083  HZ3 TRP A 308      14.261 -29.153  -6.076  1.00  3.670          H  
ATOM   5084  HH2 TRP A 308      16.318 -28.513  -4.881  1.00  3.670          H  
ATOM   5085  N   LEU A 309      10.775 -25.096 -11.032  1.00  1.640          N  
ATOM   5086  CA  LEU A 309       9.377 -25.360 -11.330  1.00  1.420          C  
ATOM   5087  C   LEU A 309       9.076 -26.134 -12.589  1.00  1.280          C  
ATOM   5088  O   LEU A 309       9.879 -26.212 -13.521  1.00  1.290          O  
ATOM   5089  CB  LEU A 309       8.638 -24.028 -11.497  1.00  2.080          C  
ATOM   5090  CG  LEU A 309       8.970 -23.171 -12.802  1.00  2.080          C  
ATOM   5091  CD1 LEU A 309       7.880 -22.222 -13.005  1.00  2.080          C  
ATOM   5092  CD2 LEU A 309      10.273 -22.398 -12.666  1.00  2.080          C  
ATOM   5093  H   LEU A 309      11.159 -24.218 -11.327  1.00  1.970          H  
ATOM   5094  HA  LEU A 309       8.958 -25.910 -10.485  1.00  1.700          H  
ATOM   5095 1HB  LEU A 309       7.568 -24.240 -11.525  1.00  2.490          H  
ATOM   5096 2HB  LEU A 309       8.824 -23.426 -10.655  1.00  2.490          H  
ATOM   5097  HG  LEU A 309       9.021 -23.814 -13.676  1.00  2.490          H  
ATOM   5098 1HD1 LEU A 309       8.070 -21.627 -13.897  1.00  2.490          H  
ATOM   5099 2HD1 LEU A 309       6.945 -22.772 -13.126  1.00  2.490          H  
ATOM   5100 3HD1 LEU A 309       7.827 -21.590 -12.152  1.00  2.490          H  
ATOM   5101 1HD2 LEU A 309      10.422 -21.812 -13.575  1.00  2.490          H  
ATOM   5102 2HD2 LEU A 309      10.227 -21.728 -11.817  1.00  2.490          H  
ATOM   5103 3HD2 LEU A 309      11.104 -23.052 -12.561  1.00  2.490          H  
ATOM   5104  N   TYR A 310       7.843 -26.621 -12.649  1.00  1.230          N  
ATOM   5105  CA  TYR A 310       7.310 -27.169 -13.881  1.00  1.280          C  
ATOM   5106  C   TYR A 310       7.214 -25.999 -14.843  1.00  1.260          C  
ATOM   5107  O   TYR A 310       6.648 -24.963 -14.489  1.00  1.200          O  
ATOM   5108  CB  TYR A 310       5.944 -27.807 -13.627  1.00  1.770          C  
ATOM   5109  CG  TYR A 310       6.027 -29.160 -13.007  1.00  1.770          C  
ATOM   5110  CD1 TYR A 310       6.007 -29.396 -11.642  1.00  1.770          C  
ATOM   5111  CD2 TYR A 310       6.112 -30.185 -13.862  1.00  1.770          C  
ATOM   5112  CE1 TYR A 310       6.093 -30.712 -11.209  1.00  1.770          C  
ATOM   5113  CE2 TYR A 310       6.192 -31.454 -13.458  1.00  1.770          C  
ATOM   5114  CZ  TYR A 310       6.192 -31.743 -12.159  1.00  1.770          C  
ATOM   5115  OH  TYR A 310       6.284 -33.049 -11.797  1.00  1.770          O  
ATOM   5116  H   TYR A 310       7.260 -26.569 -11.826  1.00  1.480          H  
ATOM   5117  HA  TYR A 310       7.997 -27.905 -14.298  1.00  1.540          H  
ATOM   5118 1HB  TYR A 310       5.370 -27.170 -12.972  1.00  2.130          H  
ATOM   5119 2HB  TYR A 310       5.397 -27.893 -14.569  1.00  2.130          H  
ATOM   5120  HD1 TYR A 310       5.928 -28.581 -10.926  1.00  2.130          H  
ATOM   5121  HD2 TYR A 310       6.119 -29.971 -14.888  1.00  2.130          H  
ATOM   5122  HE1 TYR A 310       6.077 -30.939 -10.155  1.00  2.130          H  
ATOM   5123  HE2 TYR A 310       6.262 -32.252 -14.195  1.00  2.130          H  
ATOM   5124  HH  TYR A 310       6.358 -33.618 -12.613  1.00  2.130          H  
ATOM   5125  N   SER A 311       7.723 -26.158 -16.071  1.00  1.410          N  
ATOM   5126  CA  SER A 311       7.727 -25.031 -17.018  1.00  1.480          C  
ATOM   5127  C   SER A 311       6.367 -24.817 -17.643  1.00  1.470          C  
ATOM   5128  O   SER A 311       6.109 -23.802 -18.298  1.00  2.000          O  
ATOM   5129  CB  SER A 311       8.750 -25.244 -18.117  1.00  2.040          C  
ATOM   5130  OG  SER A 311       8.371 -26.289 -18.966  1.00  2.040          O  
ATOM   5131  H   SER A 311       8.120 -27.070 -16.345  1.00  1.690          H  
ATOM   5132  HA  SER A 311       7.995 -24.128 -16.468  1.00  1.780          H  
ATOM   5133 1HB  SER A 311       8.860 -24.327 -18.692  1.00  2.450          H  
ATOM   5134 2HB  SER A 311       9.717 -25.469 -17.670  1.00  2.450          H  
ATOM   5135  HG  SER A 311       9.071 -26.366 -19.620  1.00  2.450          H  
ATOM   5136  N   SER A 312       5.507 -25.790 -17.439  1.00  1.180          N  
ATOM   5137  CA  SER A 312       4.168 -25.792 -17.968  1.00  1.220          C  
ATOM   5138  C   SER A 312       3.252 -26.725 -17.216  1.00  0.920          C  
ATOM   5139  O   SER A 312       3.612 -27.854 -16.862  1.00  0.900          O  
ATOM   5140  CB  SER A 312       4.153 -26.165 -19.432  1.00  1.690          C  
ATOM   5141  OG  SER A 312       2.824 -26.209 -19.915  1.00  1.690          O  
ATOM   5142  H   SER A 312       5.835 -26.561 -16.876  1.00  1.420          H  
ATOM   5143  HA  SER A 312       3.769 -24.782 -17.872  1.00  1.460          H  
ATOM   5144 1HB  SER A 312       4.728 -25.433 -19.999  1.00  2.030          H  
ATOM   5145 2HB  SER A 312       4.631 -27.136 -19.569  1.00  2.030          H  
ATOM   5146  HG  SER A 312       2.907 -26.343 -20.869  1.00  2.030          H  
ATOM   5147  N   THR A 313       2.023 -26.283 -17.078  1.00  0.760          N  
ATOM   5148  CA  THR A 313       0.950 -27.035 -16.473  1.00  0.580          C  
ATOM   5149  C   THR A 313       0.843 -28.390 -17.209  1.00  0.610          C  
ATOM   5150  O   THR A 313       0.566 -29.424 -16.595  1.00  0.520          O  
ATOM   5151  CB  THR A 313      -0.324 -26.163 -16.500  1.00  0.880          C  
ATOM   5152  OG1 THR A 313      -0.023 -24.911 -15.802  1.00  0.880          O  
ATOM   5153  CG2 THR A 313      -1.412 -26.859 -15.757  1.00  0.880          C  
ATOM   5154  H   THR A 313       1.809 -25.346 -17.395  1.00  0.910          H  
ATOM   5155  HA  THR A 313       1.201 -27.238 -15.432  1.00  0.700          H  
ATOM   5156  HB  THR A 313      -0.629 -25.959 -17.530  1.00  1.060          H  
ATOM   5157  HG1 THR A 313      -0.667 -24.183 -15.991  1.00  1.060          H  
ATOM   5158 1HG2 THR A 313      -2.289 -26.246 -15.745  1.00  1.060          H  
ATOM   5159 2HG2 THR A 313      -1.636 -27.803 -16.243  1.00  1.060          H  
ATOM   5160 3HG2 THR A 313      -1.087 -27.039 -14.737  1.00  1.060          H  
ATOM   5161  N   LYS A 314       1.052 -28.378 -18.533  1.00  0.800          N  
ATOM   5162  CA  LYS A 314       1.011 -29.596 -19.335  1.00  0.820          C  
ATOM   5163  C   LYS A 314       2.072 -30.628 -18.912  1.00  0.770          C  
ATOM   5164  O   LYS A 314       1.861 -31.831 -19.091  1.00  0.720          O  
ATOM   5165  CB  LYS A 314       1.184 -29.267 -20.816  1.00  1.140          C  
ATOM   5166  CG  LYS A 314      -0.015 -28.570 -21.420  1.00  1.140          C  
ATOM   5167  CD  LYS A 314       0.164 -28.279 -22.900  1.00  1.140          C  
ATOM   5168  CE  LYS A 314      -1.126 -27.718 -23.513  1.00  1.140          C  
ATOM   5169  NZ  LYS A 314      -1.530 -26.398 -22.915  1.00  1.140          N  
ATOM   5170  H   LYS A 314       1.275 -27.498 -18.997  1.00  0.960          H  
ATOM   5171  HA  LYS A 314       0.033 -30.051 -19.200  1.00  0.980          H  
ATOM   5172 1HB  LYS A 314       2.056 -28.632 -20.947  1.00  1.370          H  
ATOM   5173 2HB  LYS A 314       1.359 -30.188 -21.373  1.00  1.370          H  
ATOM   5174 1HG  LYS A 314      -0.911 -29.181 -21.272  1.00  1.370          H  
ATOM   5175 2HG  LYS A 314      -0.158 -27.634 -20.892  1.00  1.370          H  
ATOM   5176 1HD  LYS A 314       0.967 -27.555 -23.035  1.00  1.370          H  
ATOM   5177 2HD  LYS A 314       0.431 -29.197 -23.420  1.00  1.370          H  
ATOM   5178 1HE  LYS A 314      -0.976 -27.586 -24.583  1.00  1.370          H  
ATOM   5179 2HE  LYS A 314      -1.934 -28.433 -23.354  1.00  1.370          H  
ATOM   5180 1HZ  LYS A 314      -2.384 -26.098 -23.359  1.00  1.370          H  
ATOM   5181 2HZ  LYS A 314      -1.710 -26.502 -21.889  1.00  1.370          H  
ATOM   5182 3HZ  LYS A 314      -0.818 -25.707 -23.053  1.00  1.370          H  
ATOM   5183  N   GLU A 315       3.246 -30.167 -18.436  1.00  0.830          N  
ATOM   5184  CA  GLU A 315       4.324 -31.050 -18.004  1.00  0.860          C  
ATOM   5185  C   GLU A 315       3.810 -31.884 -16.834  1.00  0.720          C  
ATOM   5186  O   GLU A 315       4.131 -33.071 -16.711  1.00  0.740          O  
ATOM   5187  CB  GLU A 315       5.569 -30.237 -17.627  1.00  1.190          C  
ATOM   5188  CG  GLU A 315       6.837 -31.050 -17.277  1.00  1.190          C  
ATOM   5189  CD  GLU A 315       8.037 -30.148 -16.883  1.00  1.190          C  
ATOM   5190  OE1 GLU A 315       7.888 -28.937 -16.899  1.00  1.190          O  
ATOM   5191  OE2 GLU A 315       9.080 -30.669 -16.543  1.00  1.190          O  
ATOM   5192  H   GLU A 315       3.399 -29.173 -18.287  1.00  1.000          H  
ATOM   5193  HA  GLU A 315       4.582 -31.725 -18.822  1.00  1.030          H  
ATOM   5194 1HB  GLU A 315       5.825 -29.583 -18.461  1.00  1.430          H  
ATOM   5195 2HB  GLU A 315       5.331 -29.594 -16.803  1.00  1.430          H  
ATOM   5196 1HG  GLU A 315       6.622 -31.742 -16.468  1.00  1.430          H  
ATOM   5197 2HG  GLU A 315       7.112 -31.645 -18.148  1.00  1.430          H  
ATOM   5198  N   LEU A 316       3.001 -31.253 -15.963  1.00  0.610          N  
ATOM   5199  CA  LEU A 316       2.428 -32.000 -14.842  1.00  0.520          C  
ATOM   5200  C   LEU A 316       1.554 -33.105 -15.378  1.00  0.520          C  
ATOM   5201  O   LEU A 316       1.650 -34.251 -14.943  1.00  0.610          O  
ATOM   5202  CB  LEU A 316       1.476 -31.154 -13.993  1.00  0.760          C  
ATOM   5203  CG  LEU A 316       2.015 -30.075 -13.159  1.00  0.760          C  
ATOM   5204  CD1 LEU A 316       0.873 -29.256 -12.672  1.00  0.760          C  
ATOM   5205  CD2 LEU A 316       2.705 -30.655 -12.005  1.00  0.760          C  
ATOM   5206  H   LEU A 316       2.816 -30.254 -16.121  1.00  0.730          H  
ATOM   5207  HA  LEU A 316       3.230 -32.436 -14.249  1.00  0.620          H  
ATOM   5208 1HB  LEU A 316       0.759 -30.714 -14.646  1.00  0.920          H  
ATOM   5209 2HB  LEU A 316       0.935 -31.832 -13.333  1.00  0.920          H  
ATOM   5210  HG  LEU A 316       2.699 -29.450 -13.742  1.00  0.920          H  
ATOM   5211 1HD1 LEU A 316       1.223 -28.485 -12.059  1.00  0.920          H  
ATOM   5212 2HD1 LEU A 316       0.346 -28.830 -13.523  1.00  0.920          H  
ATOM   5213 3HD1 LEU A 316       0.210 -29.885 -12.101  1.00  0.920          H  
ATOM   5214 1HD2 LEU A 316       3.082 -29.852 -11.405  1.00  0.920          H  
ATOM   5215 2HD2 LEU A 316       2.021 -31.262 -11.421  1.00  0.920          H  
ATOM   5216 3HD2 LEU A 316       3.511 -31.265 -12.335  1.00  0.920          H  
ATOM   5217  N   LEU A 317       0.753 -32.789 -16.395  1.00  0.490          N  
ATOM   5218  CA  LEU A 317      -0.152 -33.800 -16.921  1.00  0.520          C  
ATOM   5219  C   LEU A 317       0.618 -34.994 -17.463  1.00  0.610          C  
ATOM   5220  O   LEU A 317       0.207 -36.140 -17.234  1.00  0.670          O  
ATOM   5221  CB  LEU A 317      -1.061 -33.201 -18.003  1.00  0.720          C  
ATOM   5222  CG  LEU A 317      -2.081 -32.138 -17.498  1.00  0.720          C  
ATOM   5223  CD1 LEU A 317      -2.786 -31.491 -18.680  1.00  0.720          C  
ATOM   5224  CD2 LEU A 317      -3.117 -32.782 -16.543  1.00  0.720          C  
ATOM   5225  H   LEU A 317       0.720 -31.810 -16.704  1.00  0.590          H  
ATOM   5226  HA  LEU A 317      -0.763 -34.170 -16.121  1.00  0.620          H  
ATOM   5227 1HB  LEU A 317      -0.438 -32.741 -18.763  1.00  0.860          H  
ATOM   5228 2HB  LEU A 317      -1.622 -34.010 -18.467  1.00  0.860          H  
ATOM   5229  HG  LEU A 317      -1.536 -31.358 -16.982  1.00  0.860          H  
ATOM   5230 1HD1 LEU A 317      -3.473 -30.724 -18.317  1.00  0.860          H  
ATOM   5231 2HD1 LEU A 317      -2.061 -31.026 -19.341  1.00  0.860          H  
ATOM   5232 3HD1 LEU A 317      -3.342 -32.244 -19.234  1.00  0.860          H  
ATOM   5233 1HD2 LEU A 317      -3.808 -32.023 -16.207  1.00  0.860          H  
ATOM   5234 2HD2 LEU A 317      -3.665 -33.555 -17.072  1.00  0.860          H  
ATOM   5235 3HD2 LEU A 317      -2.643 -33.213 -15.676  1.00  0.860          H  
ATOM   5236  N   GLU A 318       1.754 -34.751 -18.128  1.00  0.650          N  
ATOM   5237  CA  GLU A 318       2.536 -35.881 -18.617  1.00  0.760          C  
ATOM   5238  C   GLU A 318       3.055 -36.747 -17.461  1.00  0.760          C  
ATOM   5239  O   GLU A 318       2.910 -37.972 -17.508  1.00  0.860          O  
ATOM   5240  CB  GLU A 318       3.724 -35.407 -19.462  1.00  1.020          C  
ATOM   5241  CG  GLU A 318       3.358 -34.814 -20.822  1.00  1.020          C  
ATOM   5242  CD  GLU A 318       4.565 -34.302 -21.590  1.00  1.020          C  
ATOM   5243  OE1 GLU A 318       5.625 -34.222 -21.013  1.00  1.020          O  
ATOM   5244  OE2 GLU A 318       4.425 -34.009 -22.755  1.00  1.020          O  
ATOM   5245  H   GLU A 318       2.015 -33.779 -18.338  1.00  0.780          H  
ATOM   5246  HA  GLU A 318       1.892 -36.497 -19.241  1.00  0.910          H  
ATOM   5247 1HB  GLU A 318       4.272 -34.644 -18.906  1.00  1.220          H  
ATOM   5248 2HB  GLU A 318       4.405 -36.241 -19.627  1.00  1.220          H  
ATOM   5249 1HG  GLU A 318       2.855 -35.575 -21.416  1.00  1.220          H  
ATOM   5250 2HG  GLU A 318       2.659 -33.992 -20.666  1.00  1.220          H  
ATOM   5251  N   ASP A 319       3.579 -36.123 -16.390  1.00  0.680          N  
ATOM   5252  CA  ASP A 319       4.099 -36.910 -15.265  1.00  0.710          C  
ATOM   5253  C   ASP A 319       3.010 -37.721 -14.564  1.00  0.710          C  
ATOM   5254  O   ASP A 319       3.233 -38.871 -14.153  1.00  0.800          O  
ATOM   5255  CB  ASP A 319       4.804 -36.020 -14.230  1.00  0.980          C  
ATOM   5256  CG  ASP A 319       6.181 -35.500 -14.655  1.00  0.980          C  
ATOM   5257  OD1 ASP A 319       6.733 -36.006 -15.602  1.00  0.980          O  
ATOM   5258  OD2 ASP A 319       6.687 -34.598 -14.006  1.00  0.980          O  
ATOM   5259  H   ASP A 319       3.682 -35.098 -16.411  1.00  0.820          H  
ATOM   5260  HA  ASP A 319       4.835 -37.608 -15.658  1.00  0.850          H  
ATOM   5261 1HB  ASP A 319       4.160 -35.164 -13.998  1.00  1.180          H  
ATOM   5262 2HB  ASP A 319       4.938 -36.582 -13.324  1.00  1.180          H  
ATOM   5263  N   LEU A 320       1.828 -37.134 -14.440  1.00  0.670          N  
ATOM   5264  CA  LEU A 320       0.719 -37.804 -13.787  1.00  0.690          C  
ATOM   5265  C   LEU A 320       0.274 -39.003 -14.595  1.00  0.730          C  
ATOM   5266  O   LEU A 320       0.025 -40.073 -14.030  1.00  0.760          O  
ATOM   5267  CB  LEU A 320      -0.416 -36.808 -13.666  1.00  0.960          C  
ATOM   5268  CG  LEU A 320      -0.133 -35.651 -12.736  1.00  0.960          C  
ATOM   5269  CD1 LEU A 320      -1.197 -34.609 -13.006  1.00  0.960          C  
ATOM   5270  CD2 LEU A 320      -0.115 -36.132 -11.255  1.00  0.960          C  
ATOM   5271  H   LEU A 320       1.723 -36.169 -14.775  1.00  0.800          H  
ATOM   5272  HA  LEU A 320       1.046 -38.154 -12.815  1.00  0.830          H  
ATOM   5273 1HB  LEU A 320      -0.616 -36.400 -14.657  1.00  1.150          H  
ATOM   5274 2HB  LEU A 320      -1.311 -37.323 -13.316  1.00  1.150          H  
ATOM   5275  HG  LEU A 320       0.833 -35.235 -12.964  1.00  1.150          H  
ATOM   5276 1HD1 LEU A 320      -1.043 -33.748 -12.433  1.00  1.150          H  
ATOM   5277 2HD1 LEU A 320      -1.166 -34.326 -14.027  1.00  1.150          H  
ATOM   5278 3HD1 LEU A 320      -2.153 -35.036 -12.781  1.00  1.150          H  
ATOM   5279 1HD2 LEU A 320       0.109 -35.313 -10.605  1.00  1.150          H  
ATOM   5280 2HD2 LEU A 320      -1.076 -36.539 -11.000  1.00  1.150          H  
ATOM   5281 3HD2 LEU A 320       0.636 -36.887 -11.101  1.00  1.150          H  
ATOM   5282  N   ALA A 321       0.207 -38.834 -15.922  1.00  0.760          N  
ATOM   5283  CA  ALA A 321      -0.169 -39.918 -16.811  1.00  0.880          C  
ATOM   5284  C   ALA A 321       0.832 -41.057 -16.732  1.00  0.880          C  
ATOM   5285  O   ALA A 321       0.441 -42.226 -16.740  1.00  1.090          O  
ATOM   5286  CB  ALA A 321      -0.250 -39.419 -18.237  1.00  1.180          C  
ATOM   5287  H   ALA A 321       0.378 -37.903 -16.316  1.00  0.910          H  
ATOM   5288  HA  ALA A 321      -1.144 -40.291 -16.500  1.00  1.060          H  
ATOM   5289 1HB  ALA A 321      -0.550 -40.234 -18.891  1.00  1.420          H  
ATOM   5290 2HB  ALA A 321      -0.979 -38.613 -18.293  1.00  1.420          H  
ATOM   5291 3HB  ALA A 321       0.729 -39.045 -18.543  1.00  1.420          H  
ATOM   5292  N   ASN A 322       2.123 -40.715 -16.623  1.00  0.740          N  
ATOM   5293  CA  ASN A 322       3.166 -41.726 -16.568  1.00  0.800          C  
ATOM   5294  C   ASN A 322       2.947 -42.595 -15.333  1.00  0.790          C  
ATOM   5295  O   ASN A 322       3.087 -43.830 -15.383  1.00  0.880          O  
ATOM   5296  CB  ASN A 322       4.522 -41.057 -16.520  1.00  1.100          C  
ATOM   5297  CG  ASN A 322       4.852 -40.345 -17.806  1.00  1.100          C  
ATOM   5298  OD1 ASN A 322       4.211 -40.550 -18.845  1.00  1.100          O  
ATOM   5299  ND2 ASN A 322       5.852 -39.502 -17.761  1.00  1.100          N  
ATOM   5300  H   ASN A 322       2.378 -39.722 -16.675  1.00  0.890          H  
ATOM   5301  HA  ASN A 322       3.099 -42.362 -17.451  1.00  0.960          H  
ATOM   5302 1HB  ASN A 322       4.555 -40.343 -15.703  1.00  1.320          H  
ATOM   5303 2HB  ASN A 322       5.289 -41.810 -16.331  1.00  1.320          H  
ATOM   5304 1HD2 ASN A 322       6.119 -38.997 -18.586  1.00  1.320          H  
ATOM   5305 2HD2 ASN A 322       6.353 -39.358 -16.909  1.00  1.320          H  
ATOM   5306  N   TRP A 323       2.558 -41.951 -14.218  1.00  0.810          N  
ATOM   5307  CA  TRP A 323       2.248 -42.682 -12.998  1.00  0.890          C  
ATOM   5308  C   TRP A 323       1.046 -43.602 -13.195  1.00  0.860          C  
ATOM   5309  O   TRP A 323       1.117 -44.793 -12.892  1.00  0.960          O  
ATOM   5310  CB  TRP A 323       1.975 -41.738 -11.820  1.00  1.210          C  
ATOM   5311  CG  TRP A 323       1.605 -42.473 -10.566  1.00  1.210          C  
ATOM   5312  CD1 TRP A 323       2.459 -42.977  -9.654  1.00  1.210          C  
ATOM   5313  CD2 TRP A 323       0.282 -42.805 -10.085  1.00  1.210          C  
ATOM   5314  NE1 TRP A 323       1.773 -43.589  -8.655  1.00  1.210          N  
ATOM   5315  CE2 TRP A 323       0.447 -43.491  -8.900  1.00  1.210          C  
ATOM   5316  CE3 TRP A 323      -0.998 -42.584 -10.563  1.00  1.210          C  
ATOM   5317  CZ2 TRP A 323      -0.613 -43.958  -8.179  1.00  1.210          C  
ATOM   5318  CZ3 TRP A 323      -2.073 -43.056  -9.838  1.00  1.210          C  
ATOM   5319  CH2 TRP A 323      -1.880 -43.722  -8.674  1.00  1.210          C  
ATOM   5320  H   TRP A 323       2.541 -40.922 -14.228  1.00  0.970          H  
ATOM   5321  HA  TRP A 323       3.109 -43.297 -12.745  1.00  1.070          H  
ATOM   5322 1HB  TRP A 323       2.862 -41.136 -11.625  1.00  1.460          H  
ATOM   5323 2HB  TRP A 323       1.169 -41.056 -12.069  1.00  1.460          H  
ATOM   5324  HD1 TRP A 323       3.529 -42.918  -9.715  1.00  1.460          H  
ATOM   5325  HE1 TRP A 323       2.174 -44.056  -7.862  1.00  1.460          H  
ATOM   5326  HE3 TRP A 323      -1.149 -42.054 -11.487  1.00  1.460          H  
ATOM   5327  HZ2 TRP A 323      -0.473 -44.500  -7.255  1.00  1.460          H  
ATOM   5328  HZ3 TRP A 323      -3.077 -42.879 -10.220  1.00  1.460          H  
ATOM   5329  HH2 TRP A 323      -2.740 -44.084  -8.127  1.00  1.460          H  
ATOM   5330  N   GLU A 324      -0.048 -43.075 -13.765  1.00  0.720          N  
ATOM   5331  CA  GLU A 324      -1.267 -43.873 -13.941  1.00  0.840          C  
ATOM   5332  C   GLU A 324      -1.036 -45.090 -14.819  1.00  0.790          C  
ATOM   5333  O   GLU A 324      -1.599 -46.159 -14.580  1.00  0.950          O  
ATOM   5334  CB  GLU A 324      -2.406 -43.060 -14.564  1.00  1.130          C  
ATOM   5335  CG  GLU A 324      -3.033 -41.993 -13.687  1.00  1.130          C  
ATOM   5336  CD  GLU A 324      -4.161 -41.290 -14.393  1.00  1.130          C  
ATOM   5337  OE1 GLU A 324      -4.254 -41.437 -15.586  1.00  1.130          O  
ATOM   5338  OE2 GLU A 324      -4.944 -40.643 -13.743  1.00  1.130          O  
ATOM   5339  H   GLU A 324      -0.042 -42.082 -14.022  1.00  0.860          H  
ATOM   5340  HA  GLU A 324      -1.587 -44.225 -12.962  1.00  1.010          H  
ATOM   5341 1HB  GLU A 324      -2.035 -42.567 -15.465  1.00  1.350          H  
ATOM   5342 2HB  GLU A 324      -3.199 -43.738 -14.872  1.00  1.350          H  
ATOM   5343 1HG  GLU A 324      -3.404 -42.441 -12.767  1.00  1.350          H  
ATOM   5344 2HG  GLU A 324      -2.269 -41.264 -13.429  1.00  1.350          H  
ATOM   5345  N   ASN A 325      -0.170 -44.940 -15.813  1.00  0.820          N  
ATOM   5346  CA  ASN A 325       0.124 -46.010 -16.745  1.00  1.060          C  
ATOM   5347  C   ASN A 325       1.208 -46.961 -16.235  1.00  1.280          C  
ATOM   5348  O   ASN A 325       1.559 -47.925 -16.926  1.00  1.760          O  
ATOM   5349  CB  ASN A 325       0.550 -45.406 -18.066  1.00  1.390          C  
ATOM   5350  CG  ASN A 325      -0.569 -44.714 -18.774  1.00  1.390          C  
ATOM   5351  OD1 ASN A 325      -1.732 -45.126 -18.691  1.00  1.390          O  
ATOM   5352  ND2 ASN A 325      -0.251 -43.657 -19.474  1.00  1.390          N  
ATOM   5353  H   ASN A 325       0.224 -44.006 -15.973  1.00  0.980          H  
ATOM   5354  HA  ASN A 325      -0.782 -46.597 -16.890  1.00  1.270          H  
ATOM   5355 1HB  ASN A 325       1.357 -44.684 -17.885  1.00  1.670          H  
ATOM   5356 2HB  ASN A 325       0.943 -46.186 -18.707  1.00  1.670          H  
ATOM   5357 1HD2 ASN A 325      -0.959 -43.153 -19.965  1.00  1.670          H  
ATOM   5358 2HD2 ASN A 325       0.702 -43.350 -19.518  1.00  1.670          H  
ATOM   5359  N   GLU A 326       1.735 -46.686 -15.031  1.00  1.430          N  
ATOM   5360  CA  GLU A 326       2.791 -47.441 -14.365  1.00  1.840          C  
ATOM   5361  C   GLU A 326       4.028 -47.675 -15.233  1.00  1.670          C  
ATOM   5362  O   GLU A 326       4.576 -48.781 -15.248  1.00  2.050          O  
ATOM   5363  CB  GLU A 326       2.243 -48.788 -13.858  1.00  2.410          C  
ATOM   5364  CG  GLU A 326       1.112 -48.651 -12.819  1.00  2.410          C  
ATOM   5365  CD  GLU A 326       0.651 -49.977 -12.216  1.00  2.410          C  
ATOM   5366  OE1 GLU A 326       1.028 -51.012 -12.714  1.00  2.410          O  
ATOM   5367  OE2 GLU A 326      -0.072 -49.941 -11.245  1.00  2.410          O  
ATOM   5368  H   GLU A 326       1.370 -45.890 -14.504  1.00  1.720          H  
ATOM   5369  HA  GLU A 326       3.100 -46.858 -13.497  1.00  2.210          H  
ATOM   5370 1HB  GLU A 326       1.860 -49.365 -14.698  1.00  2.890          H  
ATOM   5371 2HB  GLU A 326       3.047 -49.363 -13.403  1.00  2.890          H  
ATOM   5372 1HG  GLU A 326       1.455 -47.998 -12.018  1.00  2.890          H  
ATOM   5373 2HG  GLU A 326       0.262 -48.162 -13.300  1.00  2.890          H  
ATOM   5374  N   GLN A 327       4.486 -46.641 -15.950  1.00  1.870          N  
ATOM   5375  CA  GLN A 327       5.660 -46.800 -16.815  1.00  2.460          C  
ATOM   5376  C   GLN A 327       6.640 -45.637 -16.757  1.00  3.080          C  
ATOM   5377  O   GLN A 327       6.259 -44.469 -16.661  1.00  3.760          O  
ATOM   5378  CB  GLN A 327       5.203 -47.007 -18.256  1.00  3.210          C  
ATOM   5379  CG  GLN A 327       4.488 -48.318 -18.515  1.00  3.210          C  
ATOM   5380  CD  GLN A 327       3.840 -48.390 -19.861  1.00  3.210          C  
ATOM   5381  OE1 GLN A 327       4.475 -48.399 -20.924  1.00  3.210          O  
ATOM   5382  NE2 GLN A 327       2.507 -48.429 -19.809  1.00  3.210          N  
ATOM   5383  H   GLN A 327       4.000 -45.736 -15.881  1.00  2.240          H  
ATOM   5384  HA  GLN A 327       6.195 -47.689 -16.494  1.00  2.950          H  
ATOM   5385 1HB  GLN A 327       4.513 -46.229 -18.493  1.00  3.850          H  
ATOM   5386 2HB  GLN A 327       6.052 -46.922 -18.935  1.00  3.850          H  
ATOM   5387 1HG  GLN A 327       5.213 -49.123 -18.442  1.00  3.850          H  
ATOM   5388 2HG  GLN A 327       3.720 -48.466 -17.792  1.00  3.850          H  
ATOM   5389 1HE2 GLN A 327       1.967 -48.479 -20.651  1.00  3.850          H  
ATOM   5390 2HE2 GLN A 327       2.043 -48.405 -18.884  1.00  3.850          H  
ATOM   5391  N   ALA A 328       7.916 -45.943 -16.945  1.00  3.380          N  
ATOM   5392  CA  ALA A 328       8.945 -44.915 -16.996  1.00  4.270          C  
ATOM   5393  C   ALA A 328       8.983 -44.284 -18.378  1.00  4.770          C  
ATOM   5394  O   ALA A 328       9.964 -44.400 -19.120  1.00  5.100          O  
ATOM   5395  CB  ALA A 328      10.290 -45.508 -16.655  1.00  5.620          C  
ATOM   5396  H   ALA A 328       8.175 -46.915 -17.037  1.00  4.060          H  
ATOM   5397  HA  ALA A 328       8.696 -44.139 -16.271  1.00  5.120          H  
ATOM   5398 1HB  ALA A 328      11.043 -44.732 -16.684  1.00  6.750          H  
ATOM   5399 2HB  ALA A 328      10.258 -45.955 -15.659  1.00  6.750          H  
ATOM   5400 3HB  ALA A 328      10.523 -46.267 -17.382  1.00  6.750          H  
ATOM   5401  N   MET A 329       7.908 -43.592 -18.726  1.00  5.280          N  
ATOM   5402  CA  MET A 329       7.774 -42.987 -20.042  1.00  6.090          C  
ATOM   5403  C   MET A 329       8.540 -41.683 -20.074  1.00  6.780          C  
ATOM   5404  O   MET A 329       7.959 -40.601 -20.095  1.00  7.130          O  
ATOM   5405  CB  MET A 329       6.312 -42.717 -20.364  1.00  8.200          C  
ATOM   5406  CG  MET A 329       5.428 -43.931 -20.477  1.00  8.200          C  
ATOM   5407  SD  MET A 329       3.711 -43.494 -20.873  1.00  8.200          S  
ATOM   5408  CE  MET A 329       2.888 -45.077 -20.848  1.00  8.200          C  
ATOM   5409  H   MET A 329       7.161 -43.539 -18.031  1.00  6.340          H  
ATOM   5410  HA  MET A 329       8.198 -43.655 -20.789  1.00  7.310          H  
ATOM   5411 1HB  MET A 329       5.911 -42.126 -19.584  1.00  9.840          H  
ATOM   5412 2HB  MET A 329       6.234 -42.143 -21.286  1.00  9.840          H  
ATOM   5413 1HG  MET A 329       5.808 -44.611 -21.237  1.00  9.840          H  
ATOM   5414 2HG  MET A 329       5.440 -44.436 -19.528  1.00  9.840          H  
ATOM   5415 1HE  MET A 329       1.837 -44.947 -21.095  1.00  9.840          H  
ATOM   5416 2HE  MET A 329       3.352 -45.745 -21.579  1.00  9.840          H  
ATOM   5417 3HE  MET A 329       2.967 -45.505 -19.869  1.00  9.840          H  
ATOM   5418  N   ILE A 330       9.852 -41.805 -20.101  1.00  7.270          N  
ATOM   5419  CA  ILE A 330      10.734 -40.655 -20.050  1.00  8.130          C  
ATOM   5420  C   ILE A 330      11.113 -40.146 -21.425  1.00  8.420          C  
ATOM   5421  O   ILE A 330      11.055 -38.946 -21.685  1.00  8.990          O  
ATOM   5422  CB  ILE A 330      12.016 -40.994 -19.274  1.00 11.040          C  
ATOM   5423  CG1 ILE A 330      11.671 -41.492 -17.824  1.00 11.040          C  
ATOM   5424  CG2 ILE A 330      12.993 -39.811 -19.251  1.00 11.040          C  
ATOM   5425  CD1 ILE A 330      10.846 -40.595 -16.946  1.00 11.040          C  
ATOM   5426  H   ILE A 330      10.205 -42.764 -20.064  1.00  8.720          H  
ATOM   5427  HA  ILE A 330      10.217 -39.844 -19.543  1.00  9.760          H  
ATOM   5428  HB  ILE A 330      12.503 -41.820 -19.775  1.00 13.250          H  
ATOM   5429 1HG1 ILE A 330      11.174 -42.446 -17.901  1.00 13.250          H  
ATOM   5430 2HG1 ILE A 330      12.589 -41.622 -17.310  1.00 13.250          H  
ATOM   5431 1HG2 ILE A 330      13.889 -40.113 -18.726  1.00 13.250          H  
ATOM   5432 2HG2 ILE A 330      13.264 -39.517 -20.263  1.00 13.250          H  
ATOM   5433 3HG2 ILE A 330      12.544 -38.959 -18.746  1.00 13.250          H  
ATOM   5434 1HD1 ILE A 330      10.725 -41.076 -15.976  1.00 13.250          H  
ATOM   5435 2HD1 ILE A 330      11.347 -39.638 -16.808  1.00 13.250          H  
ATOM   5436 3HD1 ILE A 330       9.865 -40.433 -17.386  1.00 13.250          H  
ATOM   5437  N   LYS A 331      11.519 -41.050 -22.315  1.00  8.210          N  
ATOM   5438  CA  LYS A 331      12.035 -40.647 -23.618  1.00  8.620          C  
ATOM   5439  C   LYS A 331      11.170 -39.649 -24.402  1.00  9.110          C  
ATOM   5440  O   LYS A 331      11.739 -38.666 -24.886  1.00  9.480          O  
ATOM   5441  CB  LYS A 331      12.346 -41.863 -24.502  1.00 11.900          C  
ATOM   5442  CG  LYS A 331      12.970 -41.494 -25.852  1.00 11.900          C  
ATOM   5443  CD  LYS A 331      13.302 -42.720 -26.689  1.00 11.900          C  
ATOM   5444  CE  LYS A 331      13.917 -42.318 -28.029  1.00 11.900          C  
ATOM   5445  NZ  LYS A 331      14.228 -43.506 -28.884  1.00 11.900          N  
ATOM   5446  H   LYS A 331      11.502 -42.025 -22.055  1.00  9.850          H  
ATOM   5447  HA  LYS A 331      12.988 -40.145 -23.438  1.00 10.340          H  
ATOM   5448 1HB  LYS A 331      13.033 -42.517 -23.979  1.00 14.280          H  
ATOM   5449 2HB  LYS A 331      11.463 -42.440 -24.706  1.00 14.280          H  
ATOM   5450 1HG  LYS A 331      12.284 -40.864 -26.421  1.00 14.280          H  
ATOM   5451 2HG  LYS A 331      13.881 -40.932 -25.672  1.00 14.280          H  
ATOM   5452 1HD  LYS A 331      14.002 -43.359 -26.151  1.00 14.280          H  
ATOM   5453 2HD  LYS A 331      12.390 -43.286 -26.875  1.00 14.280          H  
ATOM   5454 1HE  LYS A 331      13.220 -41.669 -28.561  1.00 14.280          H  
ATOM   5455 2HE  LYS A 331      14.839 -41.764 -27.842  1.00 14.280          H  
ATOM   5456 1HZ  LYS A 331      14.634 -43.199 -29.758  1.00 14.280          H  
ATOM   5457 2HZ  LYS A 331      14.883 -44.108 -28.403  1.00 14.280          H  
ATOM   5458 3HZ  LYS A 331      13.378 -44.020 -29.073  1.00 14.280          H  
ATOM   5459  N   PRO A 332       9.816 -39.792 -24.507  1.00  9.370          N  
ATOM   5460  CA  PRO A 332       8.946 -38.922 -25.289  1.00 10.080          C  
ATOM   5461  C   PRO A 332       9.047 -37.460 -24.872  1.00 10.730          C  
ATOM   5462  O   PRO A 332       8.767 -36.560 -25.664  1.00 11.100          O  
ATOM   5463  CB  PRO A 332       7.545 -39.474 -24.998  1.00 15.120          C  
ATOM   5464  CG  PRO A 332       7.771 -40.914 -24.609  1.00 15.120          C  
ATOM   5465  CD  PRO A 332       9.061 -40.897 -23.838  1.00 15.120          C  
ATOM   5466  HA  PRO A 332       9.193 -39.043 -26.353  1.00 12.100          H  
ATOM   5467 1HB  PRO A 332       7.075 -38.888 -24.190  1.00 18.140          H  
ATOM   5468 2HB  PRO A 332       6.905 -39.361 -25.889  1.00 18.140          H  
ATOM   5469 1HG  PRO A 332       6.926 -41.279 -24.002  1.00 18.140          H  
ATOM   5470 2HG  PRO A 332       7.818 -41.548 -25.507  1.00 18.140          H  
ATOM   5471 1HD  PRO A 332       8.819 -40.634 -22.802  1.00 18.140          H  
ATOM   5472 2HD  PRO A 332       9.532 -41.862 -23.923  1.00 18.140          H  
ATOM   5473  N   ALA A 333       9.513 -37.209 -23.643  1.00 11.070          N  
ATOM   5474  CA  ALA A 333       9.642 -35.862 -23.120  1.00 11.880          C  
ATOM   5475  C   ALA A 333      10.421 -34.980 -24.077  1.00 12.750          C  
ATOM   5476  O   ALA A 333      10.163 -33.779 -24.186  1.00 13.150          O  
ATOM   5477  CB  ALA A 333      10.353 -35.906 -21.778  1.00 16.310          C  
ATOM   5478  H   ALA A 333       9.812 -37.965 -23.024  1.00 13.280          H  
ATOM   5479  HA  ALA A 333       8.646 -35.442 -22.995  1.00 14.260          H  
ATOM   5480 1HB  ALA A 333      10.435 -34.898 -21.378  1.00 19.570          H  
ATOM   5481 2HB  ALA A 333       9.783 -36.531 -21.090  1.00 19.570          H  
ATOM   5482 3HB  ALA A 333      11.347 -36.330 -21.911  1.00 19.570          H  
ATOM   5483  N   ASN A 334      11.414 -35.571 -24.737  1.00 13.210          N  
ATOM   5484  CA  ASN A 334      12.275 -34.861 -25.646  1.00 14.200          C  
ATOM   5485  C   ASN A 334      12.352 -35.587 -26.982  1.00 14.390          C  
ATOM   5486  O   ASN A 334      13.389 -35.560 -27.654  1.00 14.780          O  
ATOM   5487  CB  ASN A 334      13.634 -34.697 -25.006  1.00 19.480          C  
ATOM   5488  CG  ASN A 334      13.578 -33.802 -23.802  1.00 19.480          C  
ATOM   5489  OD1 ASN A 334      13.452 -32.578 -23.923  1.00 19.480          O  
ATOM   5490  ND2 ASN A 334      13.681 -34.385 -22.638  1.00 19.480          N  
ATOM   5491  H   ASN A 334      11.565 -36.581 -24.617  1.00 15.850          H  
ATOM   5492  HA  ASN A 334      11.849 -33.875 -25.831  1.00 17.040          H  
ATOM   5493 1HB  ASN A 334      14.000 -35.675 -24.692  1.00 23.380          H  
ATOM   5494 2HB  ASN A 334      14.342 -34.300 -25.719  1.00 23.380          H  
ATOM   5495 1HD2 ASN A 334      13.661 -33.836 -21.801  1.00 23.380          H  
ATOM   5496 2HD2 ASN A 334      13.783 -35.376 -22.583  1.00 23.380          H  
ATOM   5497  N   GLU A 335      11.243 -36.181 -27.433  1.00 14.270          N  
ATOM   5498  CA  GLU A 335      11.270 -36.956 -28.682  1.00 14.580          C  
ATOM   5499  C   GLU A 335      11.932 -36.196 -29.836  1.00 15.040          C  
ATOM   5500  O   GLU A 335      12.658 -36.783 -30.638  1.00 15.420          O  
ATOM   5501  CB  GLU A 335       9.851 -37.352 -29.121  1.00 20.290          C  
ATOM   5502  CG  GLU A 335       9.801 -38.299 -30.343  1.00 20.290          C  
ATOM   5503  CD  GLU A 335       8.394 -38.711 -30.756  1.00 20.290          C  
ATOM   5504  OE1 GLU A 335       7.444 -38.156 -30.244  1.00 20.290          O  
ATOM   5505  OE2 GLU A 335       8.274 -39.567 -31.594  1.00 20.290          O  
ATOM   5506  H   GLU A 335      10.388 -36.160 -26.862  1.00 17.120          H  
ATOM   5507  HA  GLU A 335      11.845 -37.866 -28.502  1.00 17.500          H  
ATOM   5508 1HB  GLU A 335       9.334 -37.831 -28.300  1.00 24.350          H  
ATOM   5509 2HB  GLU A 335       9.292 -36.456 -29.375  1.00 24.350          H  
ATOM   5510 1HG  GLU A 335      10.269 -37.803 -31.194  1.00 24.350          H  
ATOM   5511 2HG  GLU A 335      10.385 -39.190 -30.117  1.00 24.350          H  
ATOM   5512  N   ARG A 336      11.654 -34.893 -29.939  1.00 15.140          N  
ATOM   5513  CA  ARG A 336      12.202 -34.060 -31.006  1.00 15.710          C  
ATOM   5514  C   ARG A 336      13.282 -33.092 -30.505  1.00 15.350          C  
ATOM   5515  O   ARG A 336      13.641 -32.148 -31.213  1.00 15.880          O  
ATOM   5516  CB  ARG A 336      11.071 -33.286 -31.658  1.00 21.770          C  
ATOM   5517  CG  ARG A 336      10.104 -34.183 -32.389  1.00 21.770          C  
ATOM   5518  CD  ARG A 336       8.789 -33.534 -32.680  1.00 21.770          C  
ATOM   5519  NE  ARG A 336       7.913 -34.455 -33.401  1.00 21.770          N  
ATOM   5520  CZ  ARG A 336       7.265 -35.503 -32.825  1.00 21.770          C  
ATOM   5521  NH1 ARG A 336       7.394 -35.723 -31.533  1.00 21.770          N  
ATOM   5522  NH2 ARG A 336       6.521 -36.314 -33.560  1.00 21.770          N  
ATOM   5523  H   ARG A 336      11.037 -34.477 -29.253  1.00 18.170          H  
ATOM   5524  HA  ARG A 336      12.650 -34.713 -31.755  1.00 18.850          H  
ATOM   5525 1HB  ARG A 336      10.522 -32.729 -30.901  1.00 26.120          H  
ATOM   5526 2HB  ARG A 336      11.474 -32.569 -32.373  1.00 26.120          H  
ATOM   5527 1HG  ARG A 336      10.549 -34.464 -33.342  1.00 26.120          H  
ATOM   5528 2HG  ARG A 336       9.950 -35.081 -31.805  1.00 26.120          H  
ATOM   5529 1HD  ARG A 336       8.299 -33.231 -31.756  1.00 26.120          H  
ATOM   5530 2HD  ARG A 336       8.953 -32.657 -33.307  1.00 26.120          H  
ATOM   5531  HE  ARG A 336       7.801 -34.318 -34.398  1.00 26.120          H  
ATOM   5532 1HH1 ARG A 336       7.965 -35.121 -30.969  1.00 26.120          H  
ATOM   5533 2HH1 ARG A 336       6.965 -36.543 -31.089  1.00 26.120          H  
ATOM   5534 1HH2 ARG A 336       6.427 -36.157 -34.553  1.00 26.120          H  
ATOM   5535 2HH2 ARG A 336       6.055 -37.102 -33.124  1.00 26.120          H  
ATOM   5536  N   VAL A 337      13.727 -33.272 -29.255  1.00 14.580          N  
ATOM   5537  CA  VAL A 337      14.705 -32.367 -28.648  1.00 14.320          C  
ATOM   5538  C   VAL A 337      16.004 -33.096 -28.191  1.00 14.500          C  
ATOM   5539  O   VAL A 337      17.006 -32.455 -27.923  1.00 14.850          O  
ATOM   5540  CB  VAL A 337      14.027 -31.596 -27.483  1.00 20.150          C  
ATOM   5541  CG1 VAL A 337      15.005 -30.640 -26.804  1.00 20.150          C  
ATOM   5542  CG2 VAL A 337      12.815 -30.848 -28.007  1.00 20.150          C  
ATOM   5543  H   VAL A 337      13.414 -34.094 -28.751  1.00 17.500          H  
ATOM   5544  HA  VAL A 337      14.992 -31.631 -29.400  1.00 17.180          H  
ATOM   5545  HB  VAL A 337      13.709 -32.302 -26.735  1.00 24.180          H  
ATOM   5546 1HG1 VAL A 337      14.500 -30.131 -25.984  1.00 24.180          H  
ATOM   5547 2HG1 VAL A 337      15.826 -31.148 -26.426  1.00 24.180          H  
ATOM   5548 3HG1 VAL A 337      15.356 -29.904 -27.529  1.00 24.180          H  
ATOM   5549 1HG2 VAL A 337      12.331 -30.324 -27.184  1.00 24.180          H  
ATOM   5550 2HG2 VAL A 337      13.133 -30.128 -28.762  1.00 24.180          H  
ATOM   5551 3HG2 VAL A 337      12.109 -31.542 -28.447  1.00 24.180          H  
ATOM   5552  N   LEU A 338      15.988 -34.429 -28.139  1.00 14.450          N  
ATOM   5553  CA  LEU A 338      17.120 -35.263 -27.700  1.00 14.790          C  
ATOM   5554  C   LEU A 338      18.128 -35.503 -28.842  1.00 15.630          C  
ATOM   5555  O   LEU A 338      18.097 -34.792 -29.859  1.00 16.160          O  
ATOM   5556  CB  LEU A 338      16.616 -36.583 -27.044  1.00 20.570          C  
ATOM   5557  CG  LEU A 338      15.736 -37.613 -27.868  1.00 20.570          C  
ATOM   5558  CD1 LEU A 338      16.607 -38.613 -28.643  1.00 20.570          C  
ATOM   5559  CD2 LEU A 338      14.828 -38.369 -26.880  1.00 20.570          C  
ATOM   5560  H   LEU A 338      15.111 -34.901 -28.322  1.00 17.340          H  
ATOM   5561  HA  LEU A 338      17.651 -34.720 -26.923  1.00 17.750          H  
ATOM   5562 1HB  LEU A 338      17.462 -37.125 -26.678  1.00 24.680          H  
ATOM   5563 2HB  LEU A 338      16.018 -36.298 -26.180  1.00 24.680          H  
ATOM   5564  HG  LEU A 338      15.121 -37.080 -28.592  1.00 24.680          H  
ATOM   5565 1HD1 LEU A 338      15.957 -39.300 -29.179  1.00 24.680          H  
ATOM   5566 2HD1 LEU A 338      17.227 -38.104 -29.364  1.00 24.680          H  
ATOM   5567 3HD1 LEU A 338      17.234 -39.171 -27.951  1.00 24.680          H  
ATOM   5568 1HD2 LEU A 338      14.204 -39.068 -27.430  1.00 24.680          H  
ATOM   5569 2HD2 LEU A 338      15.441 -38.911 -26.168  1.00 24.680          H  
ATOM   5570 3HD2 LEU A 338      14.191 -37.679 -26.341  1.00 24.680          H  
ATOM   5571  N   GLU A 339      19.096 -36.412 -28.615  1.00 15.870          N  
ATOM   5572  CA  GLU A 339      20.205 -36.684 -29.533  1.00 16.780          C  
ATOM   5573  C   GLU A 339      19.718 -36.569 -30.983  1.00 16.890          C  
ATOM   5574  O   GLU A 339      18.710 -37.188 -31.330  1.00 17.400          O  
ATOM   5575  CB  GLU A 339      20.758 -38.084 -29.291  1.00 23.130          C  
ATOM   5576  CG  GLU A 339      21.937 -38.461 -30.145  1.00 23.130          C  
ATOM   5577  CD  GLU A 339      22.441 -39.831 -29.861  1.00 23.130          C  
ATOM   5578  OE1 GLU A 339      21.775 -40.577 -29.177  1.00 23.130          O  
ATOM   5579  OE2 GLU A 339      23.506 -40.142 -30.326  1.00 23.130          O  
ATOM   5580  H   GLU A 339      19.043 -36.956 -27.775  1.00 19.040          H  
ATOM   5581  HA  GLU A 339      21.000 -36.014 -29.296  1.00 20.140          H  
ATOM   5582 1HB  GLU A 339      21.116 -38.134 -28.282  1.00 27.750          H  
ATOM   5583 2HB  GLU A 339      19.971 -38.828 -29.414  1.00 27.750          H  
ATOM   5584 1HG  GLU A 339      21.657 -38.410 -31.195  1.00 27.750          H  
ATOM   5585 2HG  GLU A 339      22.734 -37.744 -29.974  1.00 27.750          H  
ATOM   5586  N   GLY A 340      20.417 -35.806 -31.867  1.00 16.530          N  
ATOM   5587  CA  GLY A 340      21.728 -35.129 -31.718  1.00 16.740          C  
ATOM   5588  C   GLY A 340      21.954 -34.107 -30.591  1.00 16.950          C  
ATOM   5589  O   GLY A 340      23.108 -33.847 -30.228  1.00 17.440          O  
ATOM   5590  H   GLY A 340      20.001 -35.735 -32.782  1.00 19.840          H  
ATOM   5591 1HA  GLY A 340      22.490 -35.903 -31.627  1.00 20.090          H  
ATOM   5592 2HA  GLY A 340      21.945 -34.634 -32.664  1.00 20.090          H  
ATOM   5593  N   GLN A 341      20.910 -33.549 -29.983  1.00 16.660          N  
ATOM   5594  CA  GLN A 341      21.195 -32.618 -28.901  1.00 16.940          C  
ATOM   5595  C   GLN A 341      21.399 -33.459 -27.627  1.00 17.090          C  
ATOM   5596  O   GLN A 341      20.505 -33.638 -26.790  1.00 17.170          O  
ATOM   5597  CB  GLN A 341      20.107 -31.561 -28.746  1.00 23.600          C  
ATOM   5598  CG  GLN A 341      20.497 -30.475 -27.781  1.00 23.600          C  
ATOM   5599  CD  GLN A 341      19.503 -29.333 -27.620  1.00 23.600          C  
ATOM   5600  OE1 GLN A 341      18.435 -29.258 -28.248  1.00 23.600          O  
ATOM   5601  NE2 GLN A 341      19.890 -28.395 -26.755  1.00 23.600          N  
ATOM   5602  H   GLN A 341      19.939 -33.781 -30.241  1.00 19.990          H  
ATOM   5603  HA  GLN A 341      22.127 -32.097 -29.108  1.00 20.330          H  
ATOM   5604 1HB  GLN A 341      19.869 -31.119 -29.707  1.00 28.320          H  
ATOM   5605 2HB  GLN A 341      19.228 -32.030 -28.370  1.00 28.320          H  
ATOM   5606 1HG  GLN A 341      20.657 -30.924 -26.816  1.00 28.320          H  
ATOM   5607 2HG  GLN A 341      21.431 -30.040 -28.128  1.00 28.320          H  
ATOM   5608 1HE2 GLN A 341      19.319 -27.594 -26.582  1.00 28.320          H  
ATOM   5609 2HE2 GLN A 341      20.801 -28.502 -26.289  1.00 28.320          H  
ATOM   5610  N   VAL A 342      22.612 -33.971 -27.503  1.00 17.280          N  
ATOM   5611  CA  VAL A 342      22.983 -34.935 -26.477  1.00 17.580          C  
ATOM   5612  C   VAL A 342      22.748 -34.457 -25.052  1.00 18.150          C  
ATOM   5613  O   VAL A 342      22.283 -35.248 -24.228  1.00 18.210          O  
ATOM   5614  CB  VAL A 342      24.434 -35.404 -26.649  1.00 24.490          C  
ATOM   5615  CG1 VAL A 342      24.876 -36.252 -25.427  1.00 24.490          C  
ATOM   5616  CG2 VAL A 342      24.517 -36.243 -27.930  1.00 24.490          C  
ATOM   5617  H   VAL A 342      23.263 -33.724 -28.252  1.00 20.740          H  
ATOM   5618  HA  VAL A 342      22.364 -35.815 -26.634  1.00 21.100          H  
ATOM   5619  HB  VAL A 342      25.096 -34.540 -26.722  1.00 29.390          H  
ATOM   5620 1HG1 VAL A 342      25.902 -36.586 -25.573  1.00 29.390          H  
ATOM   5621 2HG1 VAL A 342      24.831 -35.671 -24.500  1.00 29.390          H  
ATOM   5622 3HG1 VAL A 342      24.223 -37.122 -25.331  1.00 29.390          H  
ATOM   5623 1HG2 VAL A 342      25.540 -36.588 -28.078  1.00 29.390          H  
ATOM   5624 2HG2 VAL A 342      23.854 -37.105 -27.842  1.00 29.390          H  
ATOM   5625 3HG2 VAL A 342      24.214 -35.648 -28.787  1.00 29.390          H  
ATOM   5626  N   GLU A 343      23.026 -33.186 -24.738  1.00 18.660          N  
ATOM   5627  CA  GLU A 343      22.833 -32.705 -23.363  1.00 19.340          C  
ATOM   5628  C   GLU A 343      21.377 -32.835 -22.890  1.00 19.040          C  
ATOM   5629  O   GLU A 343      21.096 -32.739 -21.695  1.00 19.480          O  
ATOM   5630  CB  GLU A 343      23.305 -31.248 -23.213  1.00 26.800          C  
ATOM   5631  CG  GLU A 343      22.527 -30.206 -24.022  1.00 26.800          C  
ATOM   5632  CD  GLU A 343      23.047 -30.052 -25.407  1.00 26.800          C  
ATOM   5633  OE1 GLU A 343      23.829 -30.886 -25.822  1.00 26.800          O  
ATOM   5634  OE2 GLU A 343      22.650 -29.122 -26.076  1.00 26.800          O  
ATOM   5635  H   GLU A 343      23.394 -32.546 -25.449  1.00 22.390          H  
ATOM   5636  HA  GLU A 343      23.448 -33.322 -22.703  1.00 23.210          H  
ATOM   5637 1HB  GLU A 343      23.243 -30.962 -22.163  1.00 32.160          H  
ATOM   5638 2HB  GLU A 343      24.353 -31.182 -23.503  1.00 32.160          H  
ATOM   5639 1HG  GLU A 343      21.484 -30.475 -24.067  1.00 32.160          H  
ATOM   5640 2HG  GLU A 343      22.596 -29.250 -23.508  1.00 32.160          H  
ATOM   5641  N   ILE A 344      20.446 -33.016 -23.829  1.00 18.390          N  
ATOM   5642  CA  ILE A 344      19.051 -33.219 -23.517  1.00 18.210          C  
ATOM   5643  C   ILE A 344      18.851 -34.714 -23.402  1.00 18.220          C  
ATOM   5644  O   ILE A 344      18.179 -35.186 -22.495  1.00 18.580          O  
ATOM   5645  CB  ILE A 344      18.119 -32.613 -24.551  1.00 25.570          C  
ATOM   5646  CG1 ILE A 344      18.382 -31.075 -24.678  1.00 25.570          C  
ATOM   5647  CG2 ILE A 344      16.695 -32.955 -24.168  1.00 25.570          C  
ATOM   5648  CD1 ILE A 344      18.229 -30.240 -23.426  1.00 25.570          C  
ATOM   5649  H   ILE A 344      20.735 -33.086 -24.805  1.00 22.070          H  
ATOM   5650  HA  ILE A 344      18.828 -32.793 -22.546  1.00 21.850          H  
ATOM   5651  HB  ILE A 344      18.338 -33.033 -25.527  1.00 30.680          H  
ATOM   5652 1HG1 ILE A 344      19.386 -30.947 -25.015  1.00 30.680          H  
ATOM   5653 2HG1 ILE A 344      17.721 -30.681 -25.431  1.00 30.680          H  
ATOM   5654 1HG2 ILE A 344      16.019 -32.567 -24.881  1.00 30.680          H  
ATOM   5655 2HG2 ILE A 344      16.567 -34.031 -24.129  1.00 30.680          H  
ATOM   5656 3HG2 ILE A 344      16.462 -32.539 -23.195  1.00 30.680          H  
ATOM   5657 1HD1 ILE A 344      18.451 -29.202 -23.668  1.00 30.680          H  
ATOM   5658 2HD1 ILE A 344      17.209 -30.311 -23.054  1.00 30.680          H  
ATOM   5659 3HD1 ILE A 344      18.923 -30.577 -22.662  1.00 30.680          H  
ATOM   5660  N   ARG A 345      19.444 -35.476 -24.327  1.00 17.940          N  
ATOM   5661  CA  ARG A 345      19.358 -36.942 -24.297  1.00 18.090          C  
ATOM   5662  C   ARG A 345      19.698 -37.474 -22.906  1.00 18.730          C  
ATOM   5663  O   ARG A 345      19.051 -38.400 -22.428  1.00 18.930          O  
ATOM   5664  CB  ARG A 345      20.293 -37.591 -25.302  1.00 25.270          C  
ATOM   5665  CG  ARG A 345      19.954 -39.050 -25.629  1.00 25.270          C  
ATOM   5666  CD  ARG A 345      20.712 -40.056 -24.828  1.00 25.270          C  
ATOM   5667  NE  ARG A 345      20.354 -41.392 -25.251  1.00 25.270          N  
ATOM   5668  CZ  ARG A 345      20.665 -42.537 -24.613  1.00 25.270          C  
ATOM   5669  NH1 ARG A 345      21.364 -42.523 -23.494  1.00 25.270          N  
ATOM   5670  NH2 ARG A 345      20.261 -43.688 -25.122  1.00 25.270          N  
ATOM   5671  H   ARG A 345      19.939 -34.999 -25.088  1.00 21.530          H  
ATOM   5672  HA  ARG A 345      18.335 -37.235 -24.527  1.00 21.710          H  
ATOM   5673 1HB  ARG A 345      20.293 -37.016 -26.211  1.00 30.320          H  
ATOM   5674 2HB  ARG A 345      21.310 -37.572 -24.911  1.00 30.320          H  
ATOM   5675 1HG  ARG A 345      18.904 -39.200 -25.426  1.00 30.320          H  
ATOM   5676 2HG  ARG A 345      20.136 -39.268 -26.667  1.00 30.320          H  
ATOM   5677 1HD  ARG A 345      21.782 -39.916 -24.984  1.00 30.320          H  
ATOM   5678 2HD  ARG A 345      20.479 -39.968 -23.777  1.00 30.320          H  
ATOM   5679  HE  ARG A 345      19.823 -41.462 -26.109  1.00 30.320          H  
ATOM   5680 1HH1 ARG A 345      21.677 -41.648 -23.102  1.00 30.320          H  
ATOM   5681 2HH1 ARG A 345      21.592 -43.391 -23.029  1.00 30.320          H  
ATOM   5682 1HH2 ARG A 345      19.728 -43.698 -25.981  1.00 30.320          H  
ATOM   5683 2HH2 ARG A 345      20.485 -44.556 -24.658  1.00 30.320          H  
ATOM   5684  N   GLU A 346      20.670 -36.856 -22.234  1.00 19.160          N  
ATOM   5685  CA  GLU A 346      21.120 -37.259 -20.896  1.00 19.890          C  
ATOM   5686  C   GLU A 346      19.984 -37.243 -19.851  1.00 20.210          C  
ATOM   5687  O   GLU A 346      20.103 -37.836 -18.779  1.00 20.790          O  
ATOM   5688  CB  GLU A 346      22.272 -36.368 -20.417  1.00 27.550          C  
ATOM   5689  CG  GLU A 346      23.596 -36.576 -21.165  1.00 27.550          C  
ATOM   5690  CD  GLU A 346      24.711 -35.680 -20.677  1.00 27.550          C  
ATOM   5691  OE1 GLU A 346      24.459 -34.848 -19.838  1.00 27.550          O  
ATOM   5692  OE2 GLU A 346      25.816 -35.837 -21.140  1.00 27.550          O  
ATOM   5693  H   GLU A 346      21.176 -36.109 -22.728  1.00 22.990          H  
ATOM   5694  HA  GLU A 346      21.494 -38.281 -20.963  1.00 23.870          H  
ATOM   5695 1HB  GLU A 346      21.988 -35.319 -20.538  1.00 33.060          H  
ATOM   5696 2HB  GLU A 346      22.453 -36.542 -19.358  1.00 33.060          H  
ATOM   5697 1HG  GLU A 346      23.903 -37.615 -21.046  1.00 33.060          H  
ATOM   5698 2HG  GLU A 346      23.434 -36.399 -22.226  1.00 33.060          H  
ATOM   5699  N   MET A 347      18.864 -36.586 -20.148  1.00 19.930          N  
ATOM   5700  CA  MET A 347      17.716 -36.558 -19.254  1.00 20.290          C  
ATOM   5701  C   MET A 347      17.088 -37.954 -19.179  1.00 20.060          C  
ATOM   5702  O   MET A 347      16.337 -38.256 -18.257  1.00 20.490          O  
ATOM   5703  CB  MET A 347      16.682 -35.542 -19.722  1.00 28.260          C  
ATOM   5704  CG  MET A 347      17.140 -34.100 -19.627  1.00 28.260          C  
ATOM   5705  SD  MET A 347      15.903 -32.941 -20.213  1.00 28.260          S  
ATOM   5706  CE  MET A 347      16.836 -31.432 -20.160  1.00 28.260          C  
ATOM   5707  H   MET A 347      18.788 -36.110 -21.047  1.00 23.920          H  
ATOM   5708  HA  MET A 347      18.055 -36.289 -18.254  1.00 24.350          H  
ATOM   5709 1HB  MET A 347      16.427 -35.743 -20.764  1.00 33.910          H  
ATOM   5710 2HB  MET A 347      15.773 -35.649 -19.134  1.00 33.910          H  
ATOM   5711 1HG  MET A 347      17.383 -33.861 -18.592  1.00 33.910          H  
ATOM   5712 2HG  MET A 347      18.045 -33.970 -20.223  1.00 33.910          H  
ATOM   5713 1HE  MET A 347      16.214 -30.607 -20.507  1.00 33.910          H  
ATOM   5714 2HE  MET A 347      17.163 -31.241 -19.139  1.00 33.910          H  
ATOM   5715 3HE  MET A 347      17.706 -31.527 -20.800  1.00 33.910          H  
ATOM   5716  N   MET A 348      17.448 -38.843 -20.115  1.00 19.470          N  
ATOM   5717  CA  MET A 348      16.926 -40.201 -20.162  1.00 19.320          C  
ATOM   5718  C   MET A 348      17.498 -41.074 -19.055  1.00 19.830          C  
ATOM   5719  O   MET A 348      17.044 -42.201 -18.862  1.00 20.170          O  
ATOM   5720  CB  MET A 348      17.181 -40.830 -21.529  1.00 27.110          C  
ATOM   5721  CG  MET A 348      16.358 -40.219 -22.670  1.00 27.110          C  
ATOM   5722  SD  MET A 348      16.810 -40.851 -24.312  1.00 27.110          S  
ATOM   5723  CE  MET A 348      16.350 -42.570 -24.267  1.00 27.110          C  
ATOM   5724  H   MET A 348      18.097 -38.555 -20.851  1.00 23.360          H  
ATOM   5725  HA  MET A 348      15.852 -40.151 -20.020  1.00 23.180          H  
ATOM   5726 1HB  MET A 348      18.238 -40.730 -21.785  1.00 32.530          H  
ATOM   5727 2HB  MET A 348      16.958 -41.889 -21.473  1.00 32.530          H  
ATOM   5728 1HG  MET A 348      15.302 -40.418 -22.499  1.00 32.530          H  
ATOM   5729 2HG  MET A 348      16.501 -39.137 -22.668  1.00 32.530          H  
ATOM   5730 1HE  MET A 348      16.575 -43.028 -25.228  1.00 32.530          H  
ATOM   5731 2HE  MET A 348      16.911 -43.082 -23.488  1.00 32.530          H  
ATOM   5732 3HE  MET A 348      15.298 -42.658 -24.064  1.00 32.530          H  
ATOM   5733  N   LEU A 349      18.419 -40.527 -18.248  1.00 20.010          N  
ATOM   5734  CA  LEU A 349      18.953 -41.218 -17.077  1.00 20.610          C  
ATOM   5735  C   LEU A 349      17.833 -41.371 -16.041  1.00 21.450          C  
ATOM   5736  O   LEU A 349      17.923 -42.200 -15.119  1.00 21.920          O  
ATOM   5737  CB  LEU A 349      20.149 -40.450 -16.507  1.00 28.610          C  
ATOM   5738  CG  LEU A 349      21.437 -40.415 -17.406  1.00 28.610          C  
ATOM   5739  CD1 LEU A 349      22.446 -39.451 -16.797  1.00 28.610          C  
ATOM   5740  CD2 LEU A 349      22.053 -41.820 -17.513  1.00 28.610          C  
ATOM   5741  H   LEU A 349      18.784 -39.590 -18.461  1.00 24.010          H  
ATOM   5742  HA  LEU A 349      19.265 -42.214 -17.371  1.00 24.730          H  
ATOM   5743 1HB  LEU A 349      19.835 -39.414 -16.342  1.00 34.340          H  
ATOM   5744 2HB  LEU A 349      20.417 -40.882 -15.545  1.00 34.340          H  
ATOM   5745  HG  LEU A 349      21.179 -40.058 -18.401  1.00 34.340          H  
ATOM   5746 1HD1 LEU A 349      23.335 -39.413 -17.424  1.00 34.340          H  
ATOM   5747 2HD1 LEU A 349      22.001 -38.453 -16.742  1.00 34.340          H  
ATOM   5748 3HD1 LEU A 349      22.718 -39.785 -15.798  1.00 34.340          H  
ATOM   5749 1HD2 LEU A 349      22.947 -41.769 -18.133  1.00 34.340          H  
ATOM   5750 2HD2 LEU A 349      22.321 -42.176 -16.519  1.00 34.340          H  
ATOM   5751 3HD2 LEU A 349      21.354 -42.512 -17.965  1.00 34.340          H  
ATOM   5752  N   GLU A 350      16.779 -40.562 -16.212  1.00 21.760          N  
ATOM   5753  CA  GLU A 350      15.603 -40.598 -15.380  1.00 22.630          C  
ATOM   5754  C   GLU A 350      14.860 -41.919 -15.545  1.00 22.890          C  
ATOM   5755  O   GLU A 350      14.088 -42.274 -14.662  1.00 22.920          O  
ATOM   5756  CB  GLU A 350      14.678 -39.417 -15.670  1.00 31.330          C  
ATOM   5757  CG  GLU A 350      15.225 -38.051 -15.230  1.00 31.330          C  
ATOM   5758  CD  GLU A 350      15.359 -37.897 -13.739  1.00 31.330          C  
ATOM   5759  OE1 GLU A 350      14.420 -38.192 -13.042  1.00 31.330          O  
ATOM   5760  OE2 GLU A 350      16.407 -37.492 -13.294  1.00 31.330          O  
ATOM   5761  H   GLU A 350      16.784 -39.880 -16.978  1.00 26.110          H  
ATOM   5762  HA  GLU A 350      15.920 -40.516 -14.346  1.00 27.160          H  
ATOM   5763 1HB  GLU A 350      14.499 -39.357 -16.727  1.00 37.600          H  
ATOM   5764 2HB  GLU A 350      13.717 -39.577 -15.184  1.00 37.600          H  
ATOM   5765 1HG  GLU A 350      16.210 -37.916 -15.678  1.00 37.600          H  
ATOM   5766 2HG  GLU A 350      14.575 -37.270 -15.619  1.00 37.600          H  
ATOM   5767  N   LYS A 351      14.982 -42.609 -16.698  1.00 23.200          N  
ATOM   5768  CA  LYS A 351      14.259 -43.867 -16.861  1.00 23.720          C  
ATOM   5769  C   LYS A 351      14.761 -44.908 -15.848  1.00 23.700          C  
ATOM   5770  O   LYS A 351      13.938 -45.483 -15.133  1.00 23.850          O  
ATOM   5771  CB  LYS A 351      14.269 -44.313 -18.334  1.00 33.000          C  
ATOM   5772  CG  LYS A 351      13.597 -45.639 -18.626  1.00 33.000          C  
ATOM   5773  CD  LYS A 351      13.637 -45.948 -20.121  1.00 33.000          C  
ATOM   5774  CE  LYS A 351      12.987 -47.291 -20.434  1.00 33.000          C  
ATOM   5775  NZ  LYS A 351      13.023 -47.606 -21.899  1.00 33.000          N  
ATOM   5776  H   LYS A 351      15.612 -42.300 -17.445  1.00 27.840          H  
ATOM   5777  HA  LYS A 351      13.216 -43.691 -16.614  1.00 28.460          H  
ATOM   5778 1HB  LYS A 351      13.673 -43.599 -18.879  1.00 39.600          H  
ATOM   5779 2HB  LYS A 351      15.235 -44.251 -18.789  1.00 39.600          H  
ATOM   5780 1HG  LYS A 351      14.083 -46.441 -18.070  1.00 39.600          H  
ATOM   5781 2HG  LYS A 351      12.567 -45.584 -18.323  1.00 39.600          H  
ATOM   5782 1HD  LYS A 351      13.105 -45.161 -20.663  1.00 39.600          H  
ATOM   5783 2HD  LYS A 351      14.673 -45.964 -20.459  1.00 39.600          H  
ATOM   5784 1HE  LYS A 351      13.512 -48.075 -19.890  1.00 39.600          H  
ATOM   5785 2HE  LYS A 351      11.947 -47.267 -20.102  1.00 39.600          H  
ATOM   5786 1HZ  LYS A 351      12.584 -48.501 -22.067  1.00 39.600          H  
ATOM   5787 2HZ  LYS A 351      12.526 -46.890 -22.409  1.00 39.600          H  
ATOM   5788 3HZ  LYS A 351      13.982 -47.641 -22.217  1.00 39.600          H  
ATOM   5789  N   PRO A 352      16.069 -45.245 -15.773  1.00 23.590          N  
ATOM   5790  CA  PRO A 352      16.622 -46.065 -14.718  1.00 23.700          C  
ATOM   5791  C   PRO A 352      16.144 -45.620 -13.349  1.00 23.310          C  
ATOM   5792  O   PRO A 352      15.594 -46.433 -12.614  1.00 23.410          O  
ATOM   5793  CB  PRO A 352      18.120 -45.885 -14.927  1.00 35.550          C  
ATOM   5794  CG  PRO A 352      18.250 -45.698 -16.419  1.00 35.550          C  
ATOM   5795  CD  PRO A 352      17.059 -44.890 -16.820  1.00 35.550          C  
ATOM   5796  HA  PRO A 352      16.327 -47.117 -14.901  1.00 28.440          H  
ATOM   5797 1HB  PRO A 352      18.478 -45.009 -14.353  1.00 42.660          H  
ATOM   5798 2HB  PRO A 352      18.666 -46.755 -14.556  1.00 42.660          H  
ATOM   5799 1HG  PRO A 352      19.195 -45.190 -16.653  1.00 42.660          H  
ATOM   5800 2HG  PRO A 352      18.282 -46.679 -16.918  1.00 42.660          H  
ATOM   5801 1HD  PRO A 352      17.291 -43.853 -16.849  1.00 42.660          H  
ATOM   5802 2HD  PRO A 352      16.769 -45.274 -17.781  1.00 42.660          H  
ATOM   5803  N   LEU A 353      16.235 -44.305 -13.047  1.00 22.970          N  
ATOM   5804  CA  LEU A 353      15.759 -43.847 -11.738  1.00 22.690          C  
ATOM   5805  C   LEU A 353      14.294 -44.156 -11.511  1.00 22.940          C  
ATOM   5806  O   LEU A 353      13.928 -44.696 -10.467  1.00 22.750          O  
ATOM   5807  CB  LEU A 353      15.971 -42.344 -11.560  1.00 31.880          C  
ATOM   5808  CG  LEU A 353      17.410 -41.839 -11.365  1.00 31.880          C  
ATOM   5809  CD1 LEU A 353      17.413 -40.313 -11.461  1.00 31.880          C  
ATOM   5810  CD2 LEU A 353      17.920 -42.262  -9.974  1.00 31.880          C  
ATOM   5811  H   LEU A 353      16.685 -43.636 -13.685  1.00 27.560          H  
ATOM   5812  HA  LEU A 353      16.320 -44.371 -10.980  1.00 27.230          H  
ATOM   5813 1HB  LEU A 353      15.557 -41.841 -12.427  1.00 38.250          H  
ATOM   5814 2HB  LEU A 353      15.403 -42.034 -10.702  1.00 38.250          H  
ATOM   5815  HG  LEU A 353      18.058 -42.242 -12.146  1.00 38.250          H  
ATOM   5816 1HD1 LEU A 353      18.425 -39.939 -11.322  1.00 38.250          H  
ATOM   5817 2HD1 LEU A 353      17.054 -40.000 -12.436  1.00 38.250          H  
ATOM   5818 3HD1 LEU A 353      16.764 -39.891 -10.695  1.00 38.250          H  
ATOM   5819 1HD2 LEU A 353      18.933 -41.887  -9.835  1.00 38.250          H  
ATOM   5820 2HD2 LEU A 353      17.268 -41.845  -9.205  1.00 38.250          H  
ATOM   5821 3HD2 LEU A 353      17.931 -43.327  -9.880  1.00 38.250          H  
ATOM   5822  N   ALA A 354      13.466 -43.933 -12.528  1.00 23.420          N  
ATOM   5823  CA  ALA A 354      12.045 -44.184 -12.417  1.00 23.760          C  
ATOM   5824  C   ALA A 354      11.778 -45.630 -12.037  1.00 23.800          C  
ATOM   5825  O   ALA A 354      10.827 -45.911 -11.303  1.00 23.870          O  
ATOM   5826  CB  ALA A 354      11.358 -43.844 -13.719  1.00 33.130          C  
ATOM   5827  H   ALA A 354      13.823 -43.495 -13.375  1.00 28.100          H  
ATOM   5828  HA  ALA A 354      11.648 -43.551 -11.635  1.00 28.510          H  
ATOM   5829 1HB  ALA A 354      10.289 -44.016 -13.630  1.00 39.750          H  
ATOM   5830 2HB  ALA A 354      11.548 -42.801 -13.967  1.00 39.750          H  
ATOM   5831 3HB  ALA A 354      11.771 -44.476 -14.483  1.00 39.750          H  
ATOM   5832  N   TRP A 355      12.593 -46.559 -12.543  1.00 23.820          N  
ATOM   5833  CA  TRP A 355      12.408 -47.945 -12.160  1.00 24.020          C  
ATOM   5834  C   TRP A 355      13.046 -48.249 -10.792  1.00 23.700          C  
ATOM   5835  O   TRP A 355      12.520 -49.042 -10.008  1.00 23.990          O  
ATOM   5836  CB  TRP A 355      12.941 -48.896 -13.226  1.00 33.550          C  
ATOM   5837  CG  TRP A 355      12.110 -48.901 -14.487  1.00 33.550          C  
ATOM   5838  CD1 TRP A 355      12.509 -48.538 -15.741  1.00 33.550          C  
ATOM   5839  CD2 TRP A 355      10.704 -49.256 -14.605  1.00 33.550          C  
ATOM   5840  NE1 TRP A 355      11.464 -48.677 -16.622  1.00 33.550          N  
ATOM   5841  CE2 TRP A 355      10.355 -49.099 -15.943  1.00 33.550          C  
ATOM   5842  CE3 TRP A 355       9.728 -49.688 -13.691  1.00 33.550          C  
ATOM   5843  CZ2 TRP A 355       9.069 -49.352 -16.401  1.00 33.550          C  
ATOM   5844  CZ3 TRP A 355       8.446 -49.934 -14.147  1.00 33.550          C  
ATOM   5845  CH2 TRP A 355       8.124 -49.770 -15.467  1.00 33.550          C  
ATOM   5846  H   TRP A 355      13.334 -46.278 -13.200  1.00 28.580          H  
ATOM   5847  HA  TRP A 355      11.343 -48.115 -12.066  1.00 28.820          H  
ATOM   5848 1HB  TRP A 355      13.962 -48.601 -13.487  1.00 40.260          H  
ATOM   5849 2HB  TRP A 355      12.979 -49.908 -12.830  1.00 40.260          H  
ATOM   5850  HD1 TRP A 355      13.512 -48.202 -16.006  1.00 40.260          H  
ATOM   5851  HE1 TRP A 355      11.485 -48.494 -17.609  1.00 40.260          H  
ATOM   5852  HE3 TRP A 355       9.970 -49.827 -12.643  1.00 40.260          H  
ATOM   5853  HZ2 TRP A 355       8.792 -49.232 -17.448  1.00 40.260          H  
ATOM   5854  HZ3 TRP A 355       7.697 -50.268 -13.429  1.00 40.260          H  
ATOM   5855  HH2 TRP A 355       7.098 -49.977 -15.787  1.00 40.260          H  
ATOM   5856  N   TYR A 356      14.151 -47.576 -10.460  1.00 23.170          N  
ATOM   5857  CA  TYR A 356      14.834 -47.787  -9.181  1.00 22.900          C  
ATOM   5858  C   TYR A 356      13.897 -47.367  -8.060  1.00 23.180          C  
ATOM   5859  O   TYR A 356      13.819 -48.024  -7.020  1.00 23.150          O  
ATOM   5860  CB  TYR A 356      16.138 -46.985  -9.093  1.00 32.170          C  
ATOM   5861  CG  TYR A 356      17.233 -47.385 -10.103  1.00 32.170          C  
ATOM   5862  CD1 TYR A 356      18.199 -46.457 -10.437  1.00 32.170          C  
ATOM   5863  CD2 TYR A 356      17.260 -48.643 -10.713  1.00 32.170          C  
ATOM   5864  CE1 TYR A 356      19.175 -46.757 -11.354  1.00 32.170          C  
ATOM   5865  CE2 TYR A 356      18.243 -48.940 -11.630  1.00 32.170          C  
ATOM   5866  CZ  TYR A 356      19.194 -48.005 -11.951  1.00 32.170          C  
ATOM   5867  OH  TYR A 356      20.173 -48.307 -12.870  1.00 32.170          O  
ATOM   5868  H   TYR A 356      14.574 -46.961 -11.160  1.00 27.800          H  
ATOM   5869  HA  TYR A 356      15.035 -48.847  -9.044  1.00 27.480          H  
ATOM   5870 1HB  TYR A 356      15.915 -45.930  -9.232  1.00 38.600          H  
ATOM   5871 2HB  TYR A 356      16.551 -47.090  -8.095  1.00 38.600          H  
ATOM   5872  HD1 TYR A 356      18.186 -45.488  -9.974  1.00 38.600          H  
ATOM   5873  HD2 TYR A 356      16.519 -49.397 -10.486  1.00 38.600          H  
ATOM   5874  HE1 TYR A 356      19.929 -46.015 -11.609  1.00 38.600          H  
ATOM   5875  HE2 TYR A 356      18.261 -49.921 -12.105  1.00 38.600          H  
ATOM   5876  HH  TYR A 356      20.059 -49.211 -13.176  1.00 38.600          H  
ATOM   5877  N   PHE A 357      13.113 -46.321  -8.323  1.00 23.490          N  
ATOM   5878  CA  PHE A 357      12.158 -45.725  -7.398  1.00 23.870          C  
ATOM   5879  C   PHE A 357      11.050 -46.688  -6.980  1.00 24.300          C  
ATOM   5880  O   PHE A 357      10.274 -46.367  -6.082  1.00 24.300          O  
ATOM   5881  CB  PHE A 357      11.499 -44.476  -8.007  1.00 33.270          C  
ATOM   5882  CG  PHE A 357      12.383 -43.217  -8.190  1.00 33.270          C  
ATOM   5883  CD1 PHE A 357      13.534 -42.967  -7.442  1.00 33.270          C  
ATOM   5884  CD2 PHE A 357      12.031 -42.277  -9.146  1.00 33.270          C  
ATOM   5885  CE1 PHE A 357      14.294 -41.837  -7.656  1.00 33.270          C  
ATOM   5886  CE2 PHE A 357      12.791 -41.154  -9.362  1.00 33.270          C  
ATOM   5887  CZ  PHE A 357      13.925 -40.934  -8.614  1.00 33.270          C  
ATOM   5888  H   PHE A 357      13.262 -45.846  -9.219  1.00 28.190          H  
ATOM   5889  HA  PHE A 357      12.681 -45.445  -6.496  1.00 28.640          H  
ATOM   5890 1HB  PHE A 357      11.111 -44.746  -8.990  1.00 39.920          H  
ATOM   5891 2HB  PHE A 357      10.651 -44.200  -7.409  1.00 39.920          H  
ATOM   5892  HD1 PHE A 357      13.843 -43.655  -6.694  1.00 39.920          H  
ATOM   5893  HD2 PHE A 357      11.134 -42.444  -9.738  1.00 39.920          H  
ATOM   5894  HE1 PHE A 357      15.191 -41.664  -7.065  1.00 39.920          H  
ATOM   5895  HE2 PHE A 357      12.498 -40.434 -10.128  1.00 39.920          H  
ATOM   5896  HZ  PHE A 357      14.528 -40.042  -8.787  1.00 39.920          H  
ATOM   5897  N   LYS A 358      10.963 -47.874  -7.595  1.00 24.750          N  
ATOM   5898  CA  LYS A 358       9.947 -48.839  -7.203  1.00 25.300          C  
ATOM   5899  C   LYS A 358      10.418 -49.664  -5.992  1.00 25.320          C  
ATOM   5900  O   LYS A 358       9.642 -50.430  -5.415  1.00 25.910          O  
ATOM   5901  CB  LYS A 358       9.624 -49.779  -8.370  1.00 35.200          C  
ATOM   5902  CG  LYS A 358       9.123 -49.085  -9.654  1.00 35.200          C  
ATOM   5903  CD  LYS A 358       7.818 -48.343  -9.466  1.00 35.200          C  
ATOM   5904  CE  LYS A 358       7.351 -47.732 -10.775  1.00 35.200          C  
ATOM   5905  NZ  LYS A 358       6.123 -46.931 -10.586  1.00 35.200          N  
ATOM   5906  H   LYS A 358      11.610 -48.124  -8.352  1.00 29.700          H  
ATOM   5907  HA  LYS A 358       9.050 -48.304  -6.901  1.00 30.360          H  
ATOM   5908 1HB  LYS A 358      10.527 -50.335  -8.634  1.00 42.240          H  
ATOM   5909 2HB  LYS A 358       8.874 -50.503  -8.059  1.00 42.240          H  
ATOM   5910 1HG  LYS A 358       9.879 -48.369  -9.986  1.00 42.240          H  
ATOM   5911 2HG  LYS A 358       8.997 -49.832 -10.433  1.00 42.240          H  
ATOM   5912 1HD  LYS A 358       7.055 -49.020  -9.083  1.00 42.240          H  
ATOM   5913 2HD  LYS A 358       7.958 -47.530  -8.757  1.00 42.240          H  
ATOM   5914 1HE  LYS A 358       8.142 -47.085 -11.165  1.00 42.240          H  
ATOM   5915 2HE  LYS A 358       7.153 -48.521 -11.500  1.00 42.240          H  
ATOM   5916 1HZ  LYS A 358       5.849 -46.523 -11.465  1.00 42.240          H  
ATOM   5917 2HZ  LYS A 358       5.379 -47.521 -10.234  1.00 42.240          H  
ATOM   5918 3HZ  LYS A 358       6.320 -46.196  -9.922  1.00 42.240          H  
ATOM   5919  N   THR A 359      11.688 -49.503  -5.602  1.00 24.750          N  
ATOM   5920  CA  THR A 359      12.262 -50.210  -4.461  1.00 24.820          C  
ATOM   5921  C   THR A 359      12.250 -49.276  -3.261  1.00 24.410          C  
ATOM   5922  O   THR A 359      12.739 -48.151  -3.345  1.00 24.280          O  
ATOM   5923  CB  THR A 359      13.700 -50.715  -4.751  1.00 34.720          C  
ATOM   5924  OG1 THR A 359      13.669 -51.641  -5.838  1.00 34.720          O  
ATOM   5925  CG2 THR A 359      14.294 -51.425  -3.523  1.00 34.720          C  
ATOM   5926  H   THR A 359      12.291 -48.860  -6.123  1.00 29.700          H  
ATOM   5927  HA  THR A 359      11.639 -51.074  -4.230  1.00 29.780          H  
ATOM   5928  HB  THR A 359      14.331 -49.868  -5.023  1.00 41.660          H  
ATOM   5929  HG1 THR A 359      13.417 -51.179  -6.643  1.00 41.660          H  
ATOM   5930 1HG2 THR A 359      15.297 -51.771  -3.762  1.00 41.660          H  
ATOM   5931 2HG2 THR A 359      14.349 -50.757  -2.692  1.00 41.660          H  
ATOM   5932 3HG2 THR A 359      13.670 -52.277  -3.260  1.00 41.660          H  
ATOM   5933  N   TRP A 360      11.738 -49.774  -2.133  1.00 24.300          N  
ATOM   5934  CA  TRP A 360      11.594 -49.051  -0.855  1.00 24.020          C  
ATOM   5935  C   TRP A 360      12.828 -48.249  -0.423  1.00 24.120          C  
ATOM   5936  O   TRP A 360      12.708 -47.211   0.239  1.00 23.970          O  
ATOM   5937  CB  TRP A 360      11.294 -50.083   0.240  1.00 33.740          C  
ATOM   5938  CG  TRP A 360      12.470 -50.990   0.468  1.00 33.740          C  
ATOM   5939  CD1 TRP A 360      12.717 -52.162  -0.175  1.00 33.740          C  
ATOM   5940  CD2 TRP A 360      13.572 -50.806   1.395  1.00 33.740          C  
ATOM   5941  NE1 TRP A 360      13.891 -52.694   0.255  1.00 33.740          N  
ATOM   5942  CE2 TRP A 360      14.431 -51.878   1.212  1.00 33.740          C  
ATOM   5943  CE3 TRP A 360      13.897 -49.818   2.340  1.00 33.740          C  
ATOM   5944  CZ2 TRP A 360      15.602 -52.001   1.923  1.00 33.740          C  
ATOM   5945  CZ3 TRP A 360      15.072 -49.941   3.049  1.00 33.740          C  
ATOM   5946  CH2 TRP A 360      15.904 -51.003   2.845  1.00 33.740          C  
ATOM   5947  H   TRP A 360      11.372 -50.715  -2.185  1.00 29.160          H  
ATOM   5948  HA  TRP A 360      10.749 -48.367  -0.949  1.00 28.820          H  
ATOM   5949 1HB  TRP A 360      11.054 -49.579   1.174  1.00 40.490          H  
ATOM   5950 2HB  TRP A 360      10.436 -50.687  -0.044  1.00 40.490          H  
ATOM   5951  HD1 TRP A 360      12.081 -52.606  -0.939  1.00 40.490          H  
ATOM   5952  HE1 TRP A 360      14.302 -53.553  -0.077  1.00 40.490          H  
ATOM   5953  HE3 TRP A 360      13.239 -48.966   2.499  1.00 40.490          H  
ATOM   5954  HZ2 TRP A 360      16.280 -52.841   1.779  1.00 40.490          H  
ATOM   5955  HZ3 TRP A 360      15.324 -49.172   3.774  1.00 40.490          H  
ATOM   5956  HH2 TRP A 360      16.826 -51.071   3.422  1.00 40.490          H  
ATOM   5957  N   ALA A 361      14.004 -48.721  -0.821  1.00 24.440          N  
ATOM   5958  CA  ALA A 361      15.291 -48.145  -0.480  1.00 24.670          C  
ATOM   5959  C   ALA A 361      15.382 -46.716  -0.971  1.00 24.590          C  
ATOM   5960  O   ALA A 361      16.131 -45.899  -0.420  1.00 24.620          O  
ATOM   5961  CB  ALA A 361      16.396 -48.984  -1.076  1.00 34.450          C  
ATOM   5962  H   ALA A 361      13.987 -49.556  -1.382  1.00 29.330          H  
ATOM   5963  HA  ALA A 361      15.390 -48.134   0.603  1.00 29.600          H  
ATOM   5964 1HB  ALA A 361      17.361 -48.563  -0.804  1.00 41.340          H  
ATOM   5965 2HB  ALA A 361      16.319 -50.001  -0.691  1.00 41.340          H  
ATOM   5966 3HB  ALA A 361      16.293 -48.994  -2.159  1.00 41.340          H  
ATOM   5967  N   LEU A 362      14.664 -46.426  -2.050  1.00 24.570          N  
ATOM   5968  CA  LEU A 362      14.688 -45.123  -2.648  1.00 24.610          C  
ATOM   5969  C   LEU A 362      13.848 -44.139  -1.864  1.00 24.200          C  
ATOM   5970  O   LEU A 362      14.084 -42.941  -1.978  1.00 24.210          O  
ATOM   5971  CB  LEU A 362      14.263 -45.177  -4.113  1.00 34.440          C  
ATOM   5972  CG  LEU A 362      15.408 -45.473  -5.182  1.00 34.440          C  
ATOM   5973  CD1 LEU A 362      16.446 -44.316  -5.227  1.00 34.440          C  
ATOM   5974  CD2 LEU A 362      16.073 -46.824  -4.860  1.00 34.440          C  
ATOM   5975  H   LEU A 362      14.047 -47.130  -2.465  1.00 29.480          H  
ATOM   5976  HA  LEU A 362      15.708 -44.774  -2.609  1.00 29.530          H  
ATOM   5977 1HB  LEU A 362      13.510 -45.956  -4.220  1.00 41.330          H  
ATOM   5978 2HB  LEU A 362      13.797 -44.225  -4.366  1.00 41.330          H  
ATOM   5979  HG  LEU A 362      14.963 -45.542  -6.154  1.00 41.330          H  
ATOM   5980 1HD1 LEU A 362      17.192 -44.540  -5.989  1.00 41.330          H  
ATOM   5981 2HD1 LEU A 362      15.948 -43.387  -5.477  1.00 41.330          H  
ATOM   5982 3HD1 LEU A 362      16.951 -44.197  -4.276  1.00 41.330          H  
ATOM   5983 1HD2 LEU A 362      16.827 -47.045  -5.611  1.00 41.330          H  
ATOM   5984 2HD2 LEU A 362      16.551 -46.790  -3.886  1.00 41.330          H  
ATOM   5985 3HD2 LEU A 362      15.314 -47.609  -4.867  1.00 41.330          H  
ATOM   5986  N   SER A 363      12.816 -44.603  -1.132  1.00 23.910          N  
ATOM   5987  CA  SER A 363      11.991 -43.678  -0.372  1.00 23.600          C  
ATOM   5988  C   SER A 363      12.813 -43.270   0.832  1.00 23.600          C  
ATOM   5989  O   SER A 363      12.773 -42.120   1.282  1.00 23.500          O  
ATOM   5990  CB  SER A 363      10.696 -44.331   0.069  1.00 33.160          C  
ATOM   5991  OG  SER A 363       9.913 -44.673  -1.039  1.00 33.160          O  
ATOM   5992  H   SER A 363      12.618 -45.596  -1.019  1.00 28.690          H  
ATOM   5993  HA  SER A 363      11.771 -42.795  -0.977  1.00 28.320          H  
ATOM   5994 1HB  SER A 363      10.919 -45.224   0.653  1.00 39.800          H  
ATOM   5995 2HB  SER A 363      10.144 -43.645   0.710  1.00 39.800          H  
ATOM   5996  HG  SER A 363       9.653 -43.827  -1.459  1.00 39.800          H  
ATOM   5997  N   ILE A 364      13.614 -44.216   1.335  1.00 23.790          N  
ATOM   5998  CA  ILE A 364      14.465 -43.896   2.463  1.00 23.920          C  
ATOM   5999  C   ILE A 364      15.497 -42.891   1.966  1.00 24.130          C  
ATOM   6000  O   ILE A 364      15.755 -41.878   2.619  1.00 24.160          O  
ATOM   6001  CB  ILE A 364      15.141 -45.130   3.070  1.00 33.440          C  
ATOM   6002  CG1 ILE A 364      14.055 -46.138   3.600  1.00 33.440          C  
ATOM   6003  CG2 ILE A 364      16.108 -44.691   4.192  1.00 33.440          C  
ATOM   6004  CD1 ILE A 364      13.070 -45.610   4.652  1.00 33.440          C  
ATOM   6005  H   ILE A 364      13.571 -45.161   0.935  1.00 28.550          H  
ATOM   6006  HA  ILE A 364      13.878 -43.408   3.232  1.00 28.700          H  
ATOM   6007  HB  ILE A 364      15.706 -45.651   2.293  1.00 40.120          H  
ATOM   6008 1HG1 ILE A 364      13.478 -46.495   2.747  1.00 40.120          H  
ATOM   6009 2HG1 ILE A 364      14.575 -46.981   4.041  1.00 40.120          H  
ATOM   6010 1HG2 ILE A 364      16.595 -45.568   4.612  1.00 40.120          H  
ATOM   6011 2HG2 ILE A 364      16.869 -44.021   3.790  1.00 40.120          H  
ATOM   6012 3HG2 ILE A 364      15.563 -44.169   4.975  1.00 40.120          H  
ATOM   6013 1HD1 ILE A 364      12.391 -46.417   4.928  1.00 40.120          H  
ATOM   6014 2HD1 ILE A 364      13.603 -45.278   5.539  1.00 40.120          H  
ATOM   6015 3HD1 ILE A 364      12.487 -44.786   4.251  1.00 40.120          H  
ATOM   6016  N   PHE A 365      16.085 -43.148   0.792  1.00 24.340          N  
ATOM   6017  CA  PHE A 365      17.018 -42.191   0.236  1.00 24.630          C  
ATOM   6018  C   PHE A 365      16.421 -40.808   0.072  1.00 24.670          C  
ATOM   6019  O   PHE A 365      17.008 -39.834   0.548  1.00 24.880          O  
ATOM   6020  CB  PHE A 365      17.533 -42.628  -1.129  1.00 34.370          C  
ATOM   6021  CG  PHE A 365      18.307 -41.539  -1.822  1.00 34.370          C  
ATOM   6022  CD1 PHE A 365      19.607 -41.228  -1.473  1.00 34.370          C  
ATOM   6023  CD2 PHE A 365      17.697 -40.803  -2.839  1.00 34.370          C  
ATOM   6024  CE1 PHE A 365      20.277 -40.206  -2.117  1.00 34.370          C  
ATOM   6025  CE2 PHE A 365      18.363 -39.789  -3.474  1.00 34.370          C  
ATOM   6026  CZ  PHE A 365      19.652 -39.490  -3.114  1.00 34.370          C  
ATOM   6027  H   PHE A 365      15.912 -44.030   0.301  1.00 29.210          H  
ATOM   6028  HA  PHE A 365      17.864 -42.115   0.917  1.00 29.560          H  
ATOM   6029 1HB  PHE A 365      18.163 -43.509  -1.029  1.00 41.240          H  
ATOM   6030 2HB  PHE A 365      16.697 -42.889  -1.756  1.00 41.240          H  
ATOM   6031  HD1 PHE A 365      20.098 -41.790  -0.680  1.00 41.240          H  
ATOM   6032  HD2 PHE A 365      16.672 -41.040  -3.124  1.00 41.240          H  
ATOM   6033  HE1 PHE A 365      21.300 -39.963  -1.834  1.00 41.240          H  
ATOM   6034  HE2 PHE A 365      17.874 -39.216  -4.261  1.00 41.240          H  
ATOM   6035  HZ  PHE A 365      20.180 -38.682  -3.618  1.00 41.240          H  
ATOM   6036  N   THR A 366      15.256 -40.676  -0.584  1.00 24.570          N  
ATOM   6037  CA  THR A 366      14.779 -39.324  -0.837  1.00 24.720          C  
ATOM   6038  C   THR A 366      14.464 -38.580   0.446  1.00 24.850          C  
ATOM   6039  O   THR A 366      14.743 -37.376   0.523  1.00 25.100          O  
ATOM   6040  CB  THR A 366      13.533 -39.276  -1.769  1.00 34.550          C  
ATOM   6041  OG1 THR A 366      12.449 -40.029  -1.186  1.00 34.550          O  
ATOM   6042  CG2 THR A 366      13.881 -39.821  -3.162  1.00 34.550          C  
ATOM   6043  H   THR A 366      14.745 -41.486  -0.945  1.00 29.480          H  
ATOM   6044  HA  THR A 366      15.576 -38.785  -1.343  1.00 29.660          H  
ATOM   6045  HB  THR A 366      13.219 -38.253  -1.877  1.00 41.460          H  
ATOM   6046  HG1 THR A 366      11.575 -39.797  -1.612  1.00 41.460          H  
ATOM   6047 1HG2 THR A 366      12.998 -39.760  -3.802  1.00 41.460          H  
ATOM   6048 2HG2 THR A 366      14.685 -39.225  -3.591  1.00 41.460          H  
ATOM   6049 3HG2 THR A 366      14.198 -40.843  -3.095  1.00 41.460          H  
ATOM   6050  N   ILE A 367      13.962 -39.255   1.484  1.00 24.820          N  
ATOM   6051  CA  ILE A 367      13.667 -38.516   2.699  1.00 24.530          C  
ATOM   6052  C   ILE A 367      14.929 -38.112   3.479  1.00 24.240          C  
ATOM   6053  O   ILE A 367      14.999 -36.996   3.999  1.00 23.970          O  
ATOM   6054  CB  ILE A 367      12.640 -39.254   3.597  1.00 34.460          C  
ATOM   6055  CG1 ILE A 367      12.067 -38.308   4.690  1.00 34.460          C  
ATOM   6056  CG2 ILE A 367      13.232 -40.493   4.274  1.00 34.460          C  
ATOM   6057  CD1 ILE A 367      11.250 -37.125   4.184  1.00 34.460          C  
ATOM   6058  H   ILE A 367      13.710 -40.249   1.380  1.00 29.780          H  
ATOM   6059  HA  ILE A 367      13.187 -37.605   2.370  1.00 29.440          H  
ATOM   6060  HB  ILE A 367      11.830 -39.573   2.968  1.00 41.350          H  
ATOM   6061 1HG1 ILE A 367      11.421 -38.898   5.338  1.00 41.350          H  
ATOM   6062 2HG1 ILE A 367      12.891 -37.917   5.286  1.00 41.350          H  
ATOM   6063 1HG2 ILE A 367      12.463 -40.993   4.854  1.00 41.350          H  
ATOM   6064 2HG2 ILE A 367      13.590 -41.154   3.516  1.00 41.350          H  
ATOM   6065 3HG2 ILE A 367      14.047 -40.221   4.937  1.00 41.350          H  
ATOM   6066 1HD1 ILE A 367      10.922 -36.578   5.045  1.00 41.350          H  
ATOM   6067 2HD1 ILE A 367      11.843 -36.468   3.568  1.00 41.350          H  
ATOM   6068 3HD1 ILE A 367      10.391 -37.472   3.616  1.00 41.350          H  
ATOM   6069  N   VAL A 368      15.943 -38.987   3.562  1.00 24.400          N  
ATOM   6070  CA  VAL A 368      17.150 -38.598   4.289  1.00 24.280          C  
ATOM   6071  C   VAL A 368      17.848 -37.463   3.549  1.00 24.250          C  
ATOM   6072  O   VAL A 368      18.258 -36.460   4.148  1.00 24.080          O  
ATOM   6073  CB  VAL A 368      18.111 -39.791   4.465  1.00 34.040          C  
ATOM   6074  CG1 VAL A 368      19.462 -39.311   5.079  1.00 34.040          C  
ATOM   6075  CG2 VAL A 368      17.444 -40.841   5.365  1.00 34.040          C  
ATOM   6076  H   VAL A 368      15.863 -39.921   3.135  1.00 29.280          H  
ATOM   6077  HA  VAL A 368      16.857 -38.244   5.278  1.00 29.140          H  
ATOM   6078  HB  VAL A 368      18.317 -40.235   3.487  1.00 40.850          H  
ATOM   6079 1HG1 VAL A 368      20.129 -40.163   5.193  1.00 40.850          H  
ATOM   6080 2HG1 VAL A 368      19.938 -38.575   4.430  1.00 40.850          H  
ATOM   6081 3HG1 VAL A 368      19.279 -38.860   6.055  1.00 40.850          H  
ATOM   6082 1HG2 VAL A 368      18.108 -41.696   5.482  1.00 40.850          H  
ATOM   6083 2HG2 VAL A 368      17.236 -40.404   6.340  1.00 40.850          H  
ATOM   6084 3HG2 VAL A 368      16.511 -41.171   4.914  1.00 40.850          H  
ATOM   6085  N   PHE A 369      17.978 -37.652   2.237  1.00 24.520          N  
ATOM   6086  CA  PHE A 369      18.609 -36.722   1.330  1.00 24.700          C  
ATOM   6087  C   PHE A 369      17.960 -35.348   1.407  1.00 24.340          C  
ATOM   6088  O   PHE A 369      18.651 -34.343   1.626  1.00 24.330          O  
ATOM   6089  CB  PHE A 369      18.496 -37.325  -0.073  1.00 34.510          C  
ATOM   6090  CG  PHE A 369      18.978 -36.559  -1.225  1.00 34.510          C  
ATOM   6091  CD1 PHE A 369      20.325 -36.459  -1.499  1.00 34.510          C  
ATOM   6092  CD2 PHE A 369      18.068 -35.984  -2.096  1.00 34.510          C  
ATOM   6093  CE1 PHE A 369      20.762 -35.790  -2.615  1.00 34.510          C  
ATOM   6094  CE2 PHE A 369      18.497 -35.316  -3.212  1.00 34.510          C  
ATOM   6095  CZ  PHE A 369      19.849 -35.219  -3.474  1.00 34.510          C  
ATOM   6096  H   PHE A 369      17.626 -38.521   1.835  1.00 29.420          H  
ATOM   6097  HA  PHE A 369      19.657 -36.628   1.602  1.00 29.640          H  
ATOM   6098 1HB  PHE A 369      19.005 -38.286  -0.079  1.00 41.410          H  
ATOM   6099 2HB  PHE A 369      17.453 -37.540  -0.257  1.00 41.410          H  
ATOM   6100  HD1 PHE A 369      21.041 -36.925  -0.823  1.00 41.410          H  
ATOM   6101  HD2 PHE A 369      16.999 -36.073  -1.887  1.00 41.410          H  
ATOM   6102  HE1 PHE A 369      21.829 -35.716  -2.824  1.00 41.410          H  
ATOM   6103  HE2 PHE A 369      17.776 -34.865  -3.893  1.00 41.410          H  
ATOM   6104  HZ  PHE A 369      20.194 -34.690  -4.360  1.00 41.410          H  
ATOM   6105  N   ILE A 370      16.625 -35.292   1.292  1.00 24.110          N  
ATOM   6106  CA  ILE A 370      15.999 -33.991   1.296  1.00 23.870          C  
ATOM   6107  C   ILE A 370      16.104 -33.377   2.686  1.00 23.550          C  
ATOM   6108  O   ILE A 370      16.305 -32.172   2.796  1.00 23.530          O  
ATOM   6109  CB  ILE A 370      14.504 -34.066   0.875  1.00 33.510          C  
ATOM   6110  CG1 ILE A 370      14.000 -32.682   0.396  1.00 33.510          C  
ATOM   6111  CG2 ILE A 370      13.622 -34.502   2.081  1.00 33.510          C  
ATOM   6112  CD1 ILE A 370      14.648 -32.154  -0.887  1.00 33.510          C  
ATOM   6113  H   ILE A 370      16.078 -36.133   1.118  1.00 28.930          H  
ATOM   6114  HA  ILE A 370      16.529 -33.373   0.611  1.00 28.640          H  
ATOM   6115  HB  ILE A 370      14.402 -34.782   0.068  1.00 40.220          H  
ATOM   6116 1HG1 ILE A 370      12.933 -32.734   0.227  1.00 40.220          H  
ATOM   6117 2HG1 ILE A 370      14.185 -31.981   1.161  1.00 40.220          H  
ATOM   6118 1HG2 ILE A 370      12.621 -34.577   1.813  1.00 40.220          H  
ATOM   6119 2HG2 ILE A 370      13.954 -35.457   2.415  1.00 40.220          H  
ATOM   6120 3HG2 ILE A 370      13.678 -33.787   2.890  1.00 40.220          H  
ATOM   6121 1HD1 ILE A 370      14.224 -31.195  -1.112  1.00 40.220          H  
ATOM   6122 2HD1 ILE A 370      15.714 -32.030  -0.787  1.00 40.220          H  
ATOM   6123 3HD1 ILE A 370      14.442 -32.843  -1.706  1.00 40.220          H  
ATOM   6124  N   GLY A 371      16.052 -34.176   3.755  1.00 23.370          N  
ATOM   6125  CA  GLY A 371      16.167 -33.639   5.100  1.00 23.180          C  
ATOM   6126  C   GLY A 371      17.422 -32.787   5.240  1.00 23.380          C  
ATOM   6127  O   GLY A 371      17.368 -31.642   5.717  1.00 23.330          O  
ATOM   6128  H   GLY A 371      15.858 -35.179   3.652  1.00 28.040          H  
ATOM   6129 1HA  GLY A 371      15.285 -33.045   5.330  1.00 27.820          H  
ATOM   6130 2HA  GLY A 371      16.201 -34.467   5.808  1.00 27.820          H  
ATOM   6131  N   LEU A 372      18.554 -33.349   4.816  1.00 23.710          N  
ATOM   6132  CA  LEU A 372      19.838 -32.661   4.897  1.00 24.020          C  
ATOM   6133  C   LEU A 372      19.839 -31.371   4.055  1.00 24.130          C  
ATOM   6134  O   LEU A 372      20.387 -30.337   4.481  1.00 24.270          O  
ATOM   6135  CB  LEU A 372      20.917 -33.637   4.400  1.00 33.500          C  
ATOM   6136  CG  LEU A 372      21.182 -34.896   5.313  1.00 33.500          C  
ATOM   6137  CD1 LEU A 372      22.086 -35.874   4.569  1.00 33.500          C  
ATOM   6138  CD2 LEU A 372      21.831 -34.475   6.632  1.00 33.500          C  
ATOM   6139  H   LEU A 372      18.501 -34.314   4.460  1.00 28.450          H  
ATOM   6140  HA  LEU A 372      20.016 -32.385   5.930  1.00 28.820          H  
ATOM   6141 1HB  LEU A 372      20.607 -34.007   3.419  1.00 40.200          H  
ATOM   6142 2HB  LEU A 372      21.852 -33.095   4.282  1.00 40.200          H  
ATOM   6143  HG  LEU A 372      20.237 -35.400   5.520  1.00 40.200          H  
ATOM   6144 1HD1 LEU A 372      22.257 -36.754   5.189  1.00 40.200          H  
ATOM   6145 2HD1 LEU A 372      21.599 -36.177   3.640  1.00 40.200          H  
ATOM   6146 3HD1 LEU A 372      23.036 -35.398   4.344  1.00 40.200          H  
ATOM   6147 1HD2 LEU A 372      22.006 -35.361   7.241  1.00 40.200          H  
ATOM   6148 2HD2 LEU A 372      22.782 -33.980   6.430  1.00 40.200          H  
ATOM   6149 3HD2 LEU A 372      21.183 -33.799   7.175  1.00 40.200          H  
ATOM   6150  N   ILE A 373      19.218 -31.437   2.875  1.00 24.170          N  
ATOM   6151  CA  ILE A 373      19.104 -30.309   1.956  1.00 24.410          C  
ATOM   6152  C   ILE A 373      18.252 -29.176   2.516  1.00 24.170          C  
ATOM   6153  O   ILE A 373      18.654 -28.012   2.451  1.00 24.420          O  
ATOM   6154  CB  ILE A 373      18.552 -30.786   0.602  1.00 34.080          C  
ATOM   6155  CG1 ILE A 373      19.603 -31.688  -0.062  1.00 34.080          C  
ATOM   6156  CG2 ILE A 373      18.147 -29.607  -0.284  1.00 34.080          C  
ATOM   6157  CD1 ILE A 373      19.102 -32.478  -1.232  1.00 34.080          C  
ATOM   6158  H   ILE A 373      18.841 -32.352   2.588  1.00 29.000          H  
ATOM   6159  HA  ILE A 373      20.107 -29.916   1.788  1.00 29.290          H  
ATOM   6160  HB  ILE A 373      17.683 -31.397   0.781  1.00 40.890          H  
ATOM   6161 1HG1 ILE A 373      20.431 -31.067  -0.396  1.00 40.890          H  
ATOM   6162 2HG1 ILE A 373      19.979 -32.393   0.676  1.00 40.890          H  
ATOM   6163 1HG2 ILE A 373      17.745 -29.961  -1.223  1.00 40.890          H  
ATOM   6164 2HG2 ILE A 373      17.383 -29.026   0.211  1.00 40.890          H  
ATOM   6165 3HG2 ILE A 373      19.017 -28.978  -0.476  1.00 40.890          H  
ATOM   6166 1HD1 ILE A 373      19.920 -33.075  -1.610  1.00 40.890          H  
ATOM   6167 2HD1 ILE A 373      18.297 -33.134  -0.916  1.00 40.890          H  
ATOM   6168 3HD1 ILE A 373      18.746 -31.828  -2.018  1.00 40.890          H  
ATOM   6169  N   ILE A 374      17.078 -29.516   3.056  1.00 23.780          N  
ATOM   6170  CA  ILE A 374      16.163 -28.527   3.599  1.00 23.640          C  
ATOM   6171  C   ILE A 374      16.826 -27.819   4.738  1.00 23.640          C  
ATOM   6172  O   ILE A 374      16.739 -26.599   4.831  1.00 23.800          O  
ATOM   6173  CB  ILE A 374      14.852 -29.141   4.129  1.00 33.150          C  
ATOM   6174  CG1 ILE A 374      14.045 -29.701   2.973  1.00 33.150          C  
ATOM   6175  CG2 ILE A 374      14.022 -28.036   4.895  1.00 33.150          C  
ATOM   6176  CD1 ILE A 374      12.910 -30.600   3.393  1.00 33.150          C  
ATOM   6177  H   ILE A 374      16.821 -30.500   3.059  1.00 28.540          H  
ATOM   6178  HA  ILE A 374      15.926 -27.803   2.822  1.00 28.370          H  
ATOM   6179  HB  ILE A 374      15.083 -29.970   4.803  1.00 39.780          H  
ATOM   6180 1HG1 ILE A 374      13.624 -28.898   2.410  1.00 39.780          H  
ATOM   6181 2HG1 ILE A 374      14.719 -30.238   2.336  1.00 39.780          H  
ATOM   6182 1HG2 ILE A 374      13.102 -28.461   5.262  1.00 39.780          H  
ATOM   6183 2HG2 ILE A 374      14.577 -27.643   5.743  1.00 39.780          H  
ATOM   6184 3HG2 ILE A 374      13.781 -27.217   4.224  1.00 39.780          H  
ATOM   6185 1HD1 ILE A 374      12.400 -30.956   2.503  1.00 39.780          H  
ATOM   6186 2HD1 ILE A 374      13.305 -31.448   3.947  1.00 39.780          H  
ATOM   6187 3HD1 ILE A 374      12.202 -30.057   4.011  1.00 39.780          H  
ATOM   6188  N   ALA A 375      17.472 -28.556   5.640  1.00 23.540          N  
ATOM   6189  CA  ALA A 375      18.093 -27.879   6.757  1.00 23.670          C  
ATOM   6190  C   ALA A 375      19.092 -26.830   6.273  1.00 24.110          C  
ATOM   6191  O   ALA A 375      19.069 -25.688   6.744  1.00 24.300          O  
ATOM   6192  CB  ALA A 375      18.788 -28.884   7.641  1.00 33.090          C  
ATOM   6193  H   ALA A 375      17.495 -29.578   5.556  1.00 28.250          H  
ATOM   6194  HA  ALA A 375      17.316 -27.384   7.329  1.00 28.400          H  
ATOM   6195 1HB  ALA A 375      19.236 -28.375   8.491  1.00 39.700          H  
ATOM   6196 2HB  ALA A 375      18.061 -29.617   7.990  1.00 39.700          H  
ATOM   6197 3HB  ALA A 375      19.565 -29.391   7.064  1.00 39.700          H  
ATOM   6198  N   ALA A 376      19.921 -27.163   5.274  1.00 24.370          N  
ATOM   6199  CA  ALA A 376      20.861 -26.162   4.793  1.00 24.900          C  
ATOM   6200  C   ALA A 376      20.138 -24.950   4.201  1.00 25.030          C  
ATOM   6201  O   ALA A 376      20.481 -23.796   4.492  1.00 25.410          O  
ATOM   6202  CB  ALA A 376      21.772 -26.776   3.749  1.00 34.650          C  
ATOM   6203  H   ALA A 376      19.939 -28.122   4.902  1.00 29.240          H  
ATOM   6204  HA  ALA A 376      21.455 -25.822   5.641  1.00 29.880          H  
ATOM   6205 1HB  ALA A 376      22.490 -26.032   3.410  1.00 41.580          H  
ATOM   6206 2HB  ALA A 376      22.299 -27.625   4.185  1.00 41.580          H  
ATOM   6207 3HB  ALA A 376      21.171 -27.118   2.904  1.00 41.580          H  
ATOM   6208  N   ILE A 377      19.087 -25.217   3.417  1.00 24.800          N  
ATOM   6209  CA  ILE A 377      18.373 -24.136   2.760  1.00 25.010          C  
ATOM   6210  C   ILE A 377      17.633 -23.241   3.739  1.00 24.920          C  
ATOM   6211  O   ILE A 377      17.668 -22.019   3.559  1.00 25.330          O  
ATOM   6212  CB  ILE A 377      17.414 -24.663   1.670  1.00 34.930          C  
ATOM   6213  CG1 ILE A 377      18.268 -25.245   0.507  1.00 34.930          C  
ATOM   6214  CG2 ILE A 377      16.504 -23.520   1.174  1.00 34.930          C  
ATOM   6215  CD1 ILE A 377      17.476 -26.029  -0.515  1.00 34.930          C  
ATOM   6216  H   ILE A 377      18.844 -26.191   3.218  1.00 29.760          H  
ATOM   6217  HA  ILE A 377      19.099 -23.524   2.251  1.00 30.010          H  
ATOM   6218  HB  ILE A 377      16.803 -25.472   2.071  1.00 41.920          H  
ATOM   6219 1HG1 ILE A 377      18.789 -24.439   0.004  1.00 41.920          H  
ATOM   6220 2HG1 ILE A 377      19.007 -25.921   0.938  1.00 41.920          H  
ATOM   6221 1HG2 ILE A 377      15.828 -23.883   0.407  1.00 41.920          H  
ATOM   6222 2HG2 ILE A 377      15.912 -23.154   1.992  1.00 41.920          H  
ATOM   6223 3HG2 ILE A 377      17.110 -22.710   0.768  1.00 41.920          H  
ATOM   6224 1HD1 ILE A 377      18.148 -26.423  -1.275  1.00 41.920          H  
ATOM   6225 2HD1 ILE A 377      16.964 -26.843  -0.020  1.00 41.920          H  
ATOM   6226 3HD1 ILE A 377      16.736 -25.396  -0.994  1.00 41.920          H  
ATOM   6227  N   VAL A 378      16.933 -23.794   4.730  1.00 24.470          N  
ATOM   6228  CA  VAL A 378      16.229 -22.912   5.649  1.00 24.460          C  
ATOM   6229  C   VAL A 378      17.201 -22.047   6.417  1.00 24.850          C  
ATOM   6230  O   VAL A 378      16.966 -20.856   6.577  1.00 25.190          O  
ATOM   6231  CB  VAL A 378      15.289 -23.659   6.634  1.00 34.250          C  
ATOM   6232  CG1 VAL A 378      16.034 -24.556   7.611  1.00 34.250          C  
ATOM   6233  CG2 VAL A 378      14.552 -22.599   7.455  1.00 34.250          C  
ATOM   6234  H   VAL A 378      16.918 -24.810   4.831  1.00 29.360          H  
ATOM   6235  HA  VAL A 378      15.588 -22.260   5.055  1.00 29.350          H  
ATOM   6236  HB  VAL A 378      14.600 -24.277   6.063  1.00 41.100          H  
ATOM   6237 1HG1 VAL A 378      15.320 -25.047   8.266  1.00 41.100          H  
ATOM   6238 2HG1 VAL A 378      16.569 -25.291   7.050  1.00 41.100          H  
ATOM   6239 3HG1 VAL A 378      16.724 -23.992   8.223  1.00 41.100          H  
ATOM   6240 1HG2 VAL A 378      13.883 -23.028   8.161  1.00 41.100          H  
ATOM   6241 2HG2 VAL A 378      15.274 -22.032   7.995  1.00 41.100          H  
ATOM   6242 3HG2 VAL A 378      14.002 -21.945   6.814  1.00 41.100          H  
ATOM   6243  N   LEU A 379      18.351 -22.571   6.817  1.00 24.920          N  
ATOM   6244  CA  LEU A 379      19.239 -21.698   7.555  1.00 25.390          C  
ATOM   6245  C   LEU A 379      19.650 -20.506   6.687  1.00 25.900          C  
ATOM   6246  O   LEU A 379      19.677 -19.358   7.164  1.00 26.290          O  
ATOM   6247  CB  LEU A 379      20.442 -22.511   8.037  1.00 35.360          C  
ATOM   6248  CG  LEU A 379      20.127 -23.585   9.142  1.00 35.360          C  
ATOM   6249  CD1 LEU A 379      21.350 -24.462   9.346  1.00 35.360          C  
ATOM   6250  CD2 LEU A 379      19.725 -22.901  10.467  1.00 35.360          C  
ATOM   6251  H   LEU A 379      18.564 -23.567   6.675  1.00 29.900          H  
ATOM   6252  HA  LEU A 379      18.699 -21.301   8.406  1.00 30.470          H  
ATOM   6253 1HB  LEU A 379      20.855 -23.043   7.173  1.00 42.430          H  
ATOM   6254 2HB  LEU A 379      21.199 -21.831   8.420  1.00 42.430          H  
ATOM   6255  HG  LEU A 379      19.309 -24.221   8.805  1.00 42.430          H  
ATOM   6256 1HD1 LEU A 379      21.132 -25.222  10.096  1.00 42.430          H  
ATOM   6257 2HD1 LEU A 379      21.604 -24.949   8.402  1.00 42.430          H  
ATOM   6258 3HD1 LEU A 379      22.187 -23.853   9.679  1.00 42.430          H  
ATOM   6259 1HD2 LEU A 379      19.516 -23.668  11.211  1.00 42.430          H  
ATOM   6260 2HD2 LEU A 379      20.543 -22.270  10.815  1.00 42.430          H  
ATOM   6261 3HD2 LEU A 379      18.837 -22.296  10.335  1.00 42.430          H  
ATOM   6262  N   LEU A 380      19.910 -20.758   5.398  1.00 25.980          N  
ATOM   6263  CA  LEU A 380      20.258 -19.673   4.497  1.00 26.560          C  
ATOM   6264  C   LEU A 380      19.088 -18.700   4.296  1.00 26.680          C  
ATOM   6265  O   LEU A 380      19.296 -17.483   4.353  1.00 27.230          O  
ATOM   6266  CB  LEU A 380      20.673 -20.254   3.136  1.00 36.950          C  
ATOM   6267  CG  LEU A 380      22.007 -21.061   3.094  1.00 36.950          C  
ATOM   6268  CD1 LEU A 380      22.119 -21.764   1.740  1.00 36.950          C  
ATOM   6269  CD2 LEU A 380      23.202 -20.126   3.307  1.00 36.950          C  
ATOM   6270  H   LEU A 380      19.917 -21.729   5.064  1.00 31.180          H  
ATOM   6271  HA  LEU A 380      21.079 -19.115   4.935  1.00 31.870          H  
ATOM   6272 1HB  LEU A 380      19.879 -20.919   2.800  1.00 44.340          H  
ATOM   6273 2HB  LEU A 380      20.754 -19.436   2.424  1.00 44.340          H  
ATOM   6274  HG  LEU A 380      21.998 -21.822   3.874  1.00 44.340          H  
ATOM   6275 1HD1 LEU A 380      23.041 -22.344   1.707  1.00 44.340          H  
ATOM   6276 2HD1 LEU A 380      21.269 -22.435   1.610  1.00 44.340          H  
ATOM   6277 3HD1 LEU A 380      22.125 -21.026   0.942  1.00 44.340          H  
ATOM   6278 1HD2 LEU A 380      24.122 -20.710   3.269  1.00 44.340          H  
ATOM   6279 2HD2 LEU A 380      23.219 -19.369   2.523  1.00 44.340          H  
ATOM   6280 3HD2 LEU A 380      23.136 -19.641   4.274  1.00 44.340          H  
ATOM   6281  N   LEU A 381      17.857 -19.221   4.130  1.00 26.240          N  
ATOM   6282  CA  LEU A 381      16.673 -18.379   3.924  1.00 26.420          C  
ATOM   6283  C   LEU A 381      16.339 -17.534   5.149  1.00 26.630          C  
ATOM   6284  O   LEU A 381      15.961 -16.373   5.009  1.00 27.150          O  
ATOM   6285  CB  LEU A 381      15.450 -19.227   3.533  1.00 36.920          C  
ATOM   6286  CG  LEU A 381      15.482 -19.929   2.116  1.00 36.920          C  
ATOM   6287  CD1 LEU A 381      14.286 -20.875   2.002  1.00 36.920          C  
ATOM   6288  CD2 LEU A 381      15.433 -18.901   0.993  1.00 36.920          C  
ATOM   6289  H   LEU A 381      17.753 -20.240   4.088  1.00 31.490          H  
ATOM   6290  HA  LEU A 381      16.892 -17.693   3.116  1.00 31.700          H  
ATOM   6291 1HB  LEU A 381      15.329 -20.006   4.284  1.00 44.300          H  
ATOM   6292 2HB  LEU A 381      14.566 -18.592   3.565  1.00 44.300          H  
ATOM   6293  HG  LEU A 381      16.391 -20.514   2.031  1.00 44.300          H  
ATOM   6294 1HD1 LEU A 381      14.311 -21.382   1.049  1.00 44.300          H  
ATOM   6295 2HD1 LEU A 381      14.330 -21.614   2.794  1.00 44.300          H  
ATOM   6296 3HD1 LEU A 381      13.367 -20.313   2.081  1.00 44.300          H  
ATOM   6297 1HD2 LEU A 381      15.453 -19.417   0.034  1.00 44.300          H  
ATOM   6298 2HD2 LEU A 381      14.513 -18.320   1.076  1.00 44.300          H  
ATOM   6299 3HD2 LEU A 381      16.286 -18.236   1.050  1.00 44.300          H  
ATOM   6300  N   ILE A 382      16.508 -18.078   6.359  1.00 26.320          N  
ATOM   6301  CA  ILE A 382      16.213 -17.294   7.555  1.00 26.590          C  
ATOM   6302  C   ILE A 382      17.124 -16.094   7.585  1.00 27.230          C  
ATOM   6303  O   ILE A 382      16.690 -14.988   7.906  1.00 27.740          O  
ATOM   6304  CB  ILE A 382      16.407 -18.091   8.866  1.00 37.120          C  
ATOM   6305  CG1 ILE A 382      15.340 -19.190   8.978  1.00 37.120          C  
ATOM   6306  CG2 ILE A 382      16.350 -17.112  10.098  1.00 37.120          C  
ATOM   6307  CD1 ILE A 382      15.635 -20.233  10.053  1.00 37.120          C  
ATOM   6308  H   ILE A 382      16.793 -19.057   6.430  1.00 31.580          H  
ATOM   6309  HA  ILE A 382      15.182 -16.948   7.502  1.00 31.910          H  
ATOM   6310  HB  ILE A 382      17.380 -18.593   8.836  1.00 44.540          H  
ATOM   6311 1HG1 ILE A 382      14.384 -18.724   9.204  1.00 44.540          H  
ATOM   6312 2HG1 ILE A 382      15.252 -19.684   8.016  1.00 44.540          H  
ATOM   6313 1HG2 ILE A 382      16.499 -17.659  11.018  1.00 44.540          H  
ATOM   6314 2HG2 ILE A 382      17.129 -16.356  10.026  1.00 44.540          H  
ATOM   6315 3HG2 ILE A 382      15.378 -16.621  10.123  1.00 44.540          H  
ATOM   6316 1HD1 ILE A 382      14.836 -20.971  10.070  1.00 44.540          H  
ATOM   6317 2HD1 ILE A 382      16.581 -20.728   9.822  1.00 44.540          H  
ATOM   6318 3HD1 ILE A 382      15.701 -19.772  11.027  1.00 44.540          H  
ATOM   6319  N   PHE A 383      18.411 -16.326   7.339  1.00 27.300          N  
ATOM   6320  CA  PHE A 383      19.368 -15.242   7.312  1.00 27.980          C  
ATOM   6321  C   PHE A 383      19.029 -14.226   6.221  1.00 28.490          C  
ATOM   6322  O   PHE A 383      18.797 -13.055   6.509  1.00 29.070          O  
ATOM   6323  CB  PHE A 383      20.771 -15.805   7.082  1.00 38.900          C  
ATOM   6324  CG  PHE A 383      21.854 -14.779   6.972  1.00 38.900          C  
ATOM   6325  CD1 PHE A 383      22.418 -14.219   8.108  1.00 38.900          C  
ATOM   6326  CD2 PHE A 383      22.316 -14.371   5.732  1.00 38.900          C  
ATOM   6327  CE1 PHE A 383      23.420 -13.280   8.001  1.00 38.900          C  
ATOM   6328  CE2 PHE A 383      23.309 -13.434   5.622  1.00 38.900          C  
ATOM   6329  CZ  PHE A 383      23.867 -12.888   6.757  1.00 38.900          C  
ATOM   6330  H   PHE A 383      18.720 -17.288   7.162  1.00 32.760          H  
ATOM   6331  HA  PHE A 383      19.341 -14.735   8.275  1.00 33.580          H  
ATOM   6332 1HB  PHE A 383      21.020 -16.481   7.897  1.00 46.680          H  
ATOM   6333 2HB  PHE A 383      20.774 -16.400   6.169  1.00 46.680          H  
ATOM   6334  HD1 PHE A 383      22.064 -14.529   9.092  1.00 46.680          H  
ATOM   6335  HD2 PHE A 383      21.881 -14.802   4.833  1.00 46.680          H  
ATOM   6336  HE1 PHE A 383      23.860 -12.846   8.900  1.00 46.680          H  
ATOM   6337  HE2 PHE A 383      23.658 -13.123   4.638  1.00 46.680          H  
ATOM   6338  HZ  PHE A 383      24.656 -12.144   6.670  1.00 46.680          H  
ATOM   6339  N   ASN A 384      18.896 -14.693   4.974  1.00 28.340          N  
ATOM   6340  CA  ASN A 384      18.675 -13.820   3.822  1.00 28.900          C  
ATOM   6341  C   ASN A 384      17.395 -12.997   3.921  1.00 29.110          C  
ATOM   6342  O   ASN A 384      17.344 -11.848   3.479  1.00 29.770          O  
ATOM   6343  CB  ASN A 384      18.636 -14.657   2.563  1.00 40.240          C  
ATOM   6344  CG  ASN A 384      19.980 -15.187   2.159  1.00 40.240          C  
ATOM   6345  OD1 ASN A 384      21.033 -14.640   2.501  1.00 40.240          O  
ATOM   6346  ND2 ASN A 384      19.963 -16.271   1.434  1.00 40.240          N  
ATOM   6347  H   ASN A 384      19.034 -15.693   4.806  1.00 34.010          H  
ATOM   6348  HA  ASN A 384      19.511 -13.123   3.761  1.00 34.680          H  
ATOM   6349 1HB  ASN A 384      17.964 -15.502   2.722  1.00 48.280          H  
ATOM   6350 2HB  ASN A 384      18.229 -14.066   1.745  1.00 48.280          H  
ATOM   6351 1HD2 ASN A 384      20.823 -16.685   1.136  1.00 48.280          H  
ATOM   6352 2HD2 ASN A 384      19.094 -16.690   1.179  1.00 48.280          H  
ATOM   6353  N   ALA A 385      16.372 -13.565   4.546  1.00 28.600          N  
ATOM   6354  CA  ALA A 385      15.073 -12.942   4.744  1.00 28.840          C  
ATOM   6355  C   ALA A 385      15.153 -11.667   5.579  1.00 29.370          C  
ATOM   6356  O   ALA A 385      14.206 -10.879   5.597  1.00 29.930          O  
ATOM   6357  CB  ALA A 385      14.131 -13.923   5.409  1.00 40.280          C  
ATOM   6358  H   ALA A 385      16.459 -14.539   4.851  1.00 34.320          H  
ATOM   6359  HA  ALA A 385      14.678 -12.676   3.766  1.00 34.610          H  
ATOM   6360 1HB  ALA A 385      13.153 -13.468   5.524  1.00 48.340          H  
ATOM   6361 2HB  ALA A 385      14.048 -14.813   4.788  1.00 48.340          H  
ATOM   6362 3HB  ALA A 385      14.531 -14.198   6.388  1.00 48.340          H  
ATOM   6363  N   ARG A 386      16.241 -11.490   6.328  1.00 29.280          N  
ATOM   6364  CA  ARG A 386      16.412 -10.339   7.195  1.00 29.820          C  
ATOM   6365  C   ARG A 386      17.110  -9.154   6.520  1.00 30.520          C  
ATOM   6366  O   ARG A 386      17.339  -8.129   7.170  1.00 31.140          O  
ATOM   6367  CB  ARG A 386      17.214 -10.758   8.414  1.00 41.530          C  
ATOM   6368  CG  ARG A 386      16.515 -11.791   9.280  1.00 41.530          C  
ATOM   6369  CD  ARG A 386      17.353 -12.248  10.408  1.00 41.530          C  
ATOM   6370  NE  ARG A 386      16.668 -13.270  11.198  1.00 41.530          N  
ATOM   6371  CZ  ARG A 386      17.139 -13.835  12.333  1.00 41.530          C  
ATOM   6372  NH1 ARG A 386      18.306 -13.474  12.829  1.00 41.530          N  
ATOM   6373  NH2 ARG A 386      16.417 -14.758  12.950  1.00 41.530          N  
ATOM   6374  H   ARG A 386      17.010 -12.168   6.276  1.00 35.140          H  
ATOM   6375  HA  ARG A 386      15.425 -10.014   7.521  1.00 35.780          H  
ATOM   6376 1HB  ARG A 386      18.166 -11.176   8.094  1.00 49.840          H  
ATOM   6377 2HB  ARG A 386      17.429  -9.888   9.031  1.00 49.840          H  
ATOM   6378 1HG  ARG A 386      15.599 -11.366   9.681  1.00 49.840          H  
ATOM   6379 2HG  ARG A 386      16.270 -12.657   8.670  1.00 49.840          H  
ATOM   6380 1HD  ARG A 386      18.274 -12.681  10.009  1.00 49.840          H  
ATOM   6381 2HD  ARG A 386      17.586 -11.403  11.053  1.00 49.840          H  
ATOM   6382  HE  ARG A 386      15.771 -13.588  10.854  1.00 49.840          H  
ATOM   6383 1HH1 ARG A 386      18.861 -12.770  12.366  1.00 49.840          H  
ATOM   6384 2HH1 ARG A 386      18.649 -13.901  13.678  1.00 49.840          H  
ATOM   6385 1HH2 ARG A 386      15.522 -15.035  12.570  1.00 49.840          H  
ATOM   6386 2HH2 ARG A 386      16.757 -15.187  13.799  1.00 49.840          H  
ATOM   6387  N   PHE A 387      17.454  -9.284   5.235  1.00 30.490          N  
ATOM   6388  CA  PHE A 387      18.177  -8.225   4.540  1.00 31.200          C  
ATOM   6389  C   PHE A 387      17.401  -7.635   3.367  1.00 31.320          C  
ATOM   6390  O   PHE A 387      17.850  -6.666   2.753  1.00 31.950          O  
ATOM   6391  OXT PHE A 387      16.271  -8.036   3.108  1.00 46.800          O  
ATOM   6392  CB  PHE A 387      19.514  -8.776   4.054  1.00 41.690          C  
ATOM   6393  CG  PHE A 387      20.393  -9.190   5.192  1.00 41.690          C  
ATOM   6394  CD1 PHE A 387      20.313 -10.469   5.685  1.00 41.690          C  
ATOM   6395  CD2 PHE A 387      21.279  -8.308   5.783  1.00 41.690          C  
ATOM   6396  CE1 PHE A 387      21.076 -10.865   6.734  1.00 41.690          C  
ATOM   6397  CE2 PHE A 387      22.061  -8.711   6.847  1.00 41.690          C  
ATOM   6398  CZ  PHE A 387      21.953  -9.996   7.322  1.00 41.690          C  
ATOM   6399  H   PHE A 387      17.236 -10.150   4.731  1.00 36.590          H  
ATOM   6400  HA  PHE A 387      18.373  -7.422   5.250  1.00 37.440          H  
ATOM   6401 1HB  PHE A 387      19.336  -9.652   3.422  1.00 50.030          H  
ATOM   6402 2HB  PHE A 387      20.035  -8.030   3.460  1.00 50.030          H  
ATOM   6403  HD1 PHE A 387      19.618 -11.164   5.231  1.00 50.030          H  
ATOM   6404  HD2 PHE A 387      21.351  -7.288   5.405  1.00 50.030          H  
ATOM   6405  HE1 PHE A 387      20.979 -11.882   7.104  1.00 50.030          H  
ATOM   6406  HE2 PHE A 387      22.757  -8.013   7.312  1.00 50.030          H  
ATOM   6407  HZ  PHE A 387      22.560 -10.325   8.161  1.00 50.030          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 -2233.78 260.551 1515.16 -143.824 50.6304 87.4103 795.723 -860.244 -3.55888 -22.9911 -696.196 -80.0893 -224.944 -68.6546 -64.2557 -34.8406 0 4.46819 30.9065 220.832 320.06 -77.8162 63.18 -83.794 31.0187 247.792 -967.259
MET:NtermProteinFull_1 -0.95778 0.10429 1.03617 -0.30992 0.09998 0.0343 0.10291 -0.4972 -0.05161 -0.13739 0.59878 1.41365 0 0 0 0 0 -0.00878 0.0127 1.05515 0 0 0 0.60916 0 0.0651 3.1695
GLU_2 -2.26198 0.53429 3.18509 -0.21839 0.03571 0.31507 1.3772 -1.27092 -4e-05 -0.00113 -2.27366 -0.574 0 0 0 0 0 -0.05945 0.02217 0 3.0046 -0.29662 0 -2.7348 -0.31823 0.18473 -1.35036
ALA_3 -2.39559 0.34551 2.11876 -0.02806 0.0252 0 0.70745 -1.2729 -0.05161 -0.13739 -0.6058 -0.59686 0 0 -0.40598 0 0 -0.0984 0 0 0 0.26142 0 1.8394 -0.21005 0.23916 -0.26573
ILE_4 -4.97932 0.70782 1.43269 -0.57358 0.29206 0.10527 0.83691 -1.45332 -4e-05 -0.00113 -0.18655 0.2859 0 0 0 0 0 -0.06819 0.20709 1.04577 0 -0.65089 0 0.73287 -0.02112 0.4049 -1.88286
LEU_5 -7.5475 0.96938 0.60597 -0.56565 0.13507 0.1654 1.73768 -1.68584 -0.01874 -0.1555 -1.11571 0.09642 0 0 0 0 0 -0.00263 0.20929 1.79373 0 -0.12103 0 0.18072 -0.43092 0.70811 -5.04175
LYS_6 -2.92154 0.30515 3.5394 -0.52242 0.17167 0.31539 1.32042 -1.53678 -0 -0 -2.84873 -0.01132 0 0 0 0 0 0.04036 0.04412 1.79761 0 0.26154 0 -1.5107 0.07023 0.6877 -0.79792
ILE_7 -5.68543 0.82543 0.79459 -0.52816 0.40301 0.10174 1.40791 -1.40623 -0.01874 -0.1555 -0.10019 0.16895 0 0 0 0 0 -0.05939 0.33587 1.606 0 -0.10393 0 0.73287 0.33038 0.58071 -0.77011
GLY_8 -1.64903 0.31803 1.83713 -6e-05 0 0 0.44116 -0.89384 -0 -0 0.02225 -0.39192 0 0 0 0 0 -0.09898 0 0 0 0.20722 0 0.83697 -0.02796 0.5865 1.18747
ASP_9 -5.22826 0.59955 4.99525 -0.11431 0.01428 0.36429 2.38671 -2.42749 -0.00426 -0.01476 -1.53397 -0.5462 0 0 0 0 0 0.02766 0.00092 0 1.99972 0.05903 0 -2.3716 0.21277 0.43612 -1.14454
ILE_10 -3.17663 0.32204 2.57002 -0.47282 0.31371 0.10567 0.81192 -1.42609 -0.01786 -0.14722 -0.55858 -0.08132 0 0 0 0 0 -0.04969 0.0037 0.33783 0 -0.75865 0 0.73287 -0.01758 0.34621 -1.16246
VAL_11 -6.56234 0.69928 2.31926 -0.28773 0.21513 0.06645 2.44125 -1.99853 -0.00329 -0.01087 -3.02733 -0.4874 0 0 0 0 0 -0.02398 0.0147 0.18236 0 -0.52926 0 1.9342 -0.29291 0.47057 -4.88044
GLU_12 -3.38274 0.31129 3.33215 -0.17558 0.02797 0.24624 1.13207 -1.52021 -0.04039 -0.28631 -1.14852 -0.37795 0 0 0 0 0 0.16145 0.03978 0 2.66005 0.59185 0 -2.7348 5.45705 0.40281 4.69619
ASN_13 -2.17601 0.16019 1.91593 -0.37873 0.03856 0.76554 0.48805 -0.92806 -0.02923 -0.25076 0.29833 -1.37876 0 0 0 0 0 0.00776 0.02291 0 2.27945 -0.6646 0 -0.93687 5.45181 0.19914 4.88464
LYS_14 -5.6225 0.34664 5.82826 -0.30266 0.0374 0.15241 3.10776 -2.62419 -0.04369 -0.22945 -5.19243 -0.19627 0 0 0 -0.70024 0 -0.002 0.06223 1.84378 0 -0.23069 0 -1.5107 0.0512 0.44372 -4.78142
TYR_15 -10.516 1.41281 2.53888 -0.70082 0.05087 0.41498 2.72504 -2.64799 -0.01256 -0.10187 -2.13458 -0.07947 0 0 0 0 0 0.11309 0.37583 0 2.1867 -0.27704 0.01575 1.2797 -0.01438 0.8617 -4.50935
GLN_16 -5.74384 0.35149 5.46177 -0.67751 0.12386 0.47056 2.8599 -2.73827 -0.00124 -0.00694 -3.64811 -0.42289 0 0 -0.86249 0 0 -0.08011 0.03155 0 2.84239 0.2348 0 -0.18838 0.09586 0.71754 -1.18006
ILE_17 -9.19932 1.11545 2.49027 -0.46413 0.30844 0.08596 1.92895 -2.4997 -0 -0 -1.87099 0.35595 0 0 -0.86249 0 0 -0.08536 0.07742 0.41992 0 -0.45221 0 0.73287 -0.03671 0.59386 -7.36182
GLU_18 -3.55684 0.1409 4.21368 -0.21227 0.04765 0.32491 1.71757 -1.76242 -0.02867 -0.14326 -2.0851 -0.59321 0 0 0 -0.8137 0 -0.0241 0.05903 0 3.01986 -0.10516 0 -2.7348 -0.17255 0.4645 -2.24398
LYS_19 -4.58893 0.10997 4.03148 -0.45627 0.08898 0.28322 1.73641 -1.90807 -0.02867 -0.14326 -1.61972 -0.21697 0 0 0 0 0 0.36596 0.05055 1.71311 0 0.30447 0 -1.5107 0.396 0.24111 -1.15133
LEU_20 -6.60563 0.62266 0.98727 -0.51553 0.16235 0.10728 0.57351 -1.54017 -0 -0 0.12166 0.28852 0 0 0 0 0 -0.02686 0.03389 0.56769 0 -0.20961 0 0.18072 0.10612 0.51362 -4.63252
LEU_21 -5.52719 0.39815 2.16119 -0.64262 0.19042 0.20852 1.09909 -1.5356 -0.02673 -0.12465 -0.66821 0.18239 0 0 0 0 0 -0.01252 0.03914 0.72544 0 -0.23862 0 0.18072 -0.00029 0.497 -3.09437
ASN_22 -4.95567 0.26514 4.68277 -0.16094 0.01747 0.21801 2.81814 -2.31659 -0.02673 -0.12465 -2.08719 -0.8893 0 0 -0.92097 0 0 0.07127 0.00509 0 1.75702 -0.19692 0 -0.93687 0.19268 0.23594 -2.3523
ARG_23 -4.74825 0.28353 2.34949 -0.66033 0.09753 0.3997 1.25087 -1.3596 -0.00024 -0.00469 -1.22907 0.09212 0 0 -0.92097 0 0 0.08371 0.04209 2.09834 0 -0.066 0 -1.2888 0.03922 0.30437 -3.23697
GLY_24 -1.8622 0.04024 2.21802 -0.00062 0 0 1.03998 -1.10889 -0.02982 -0.14513 -1.27099 -0.23765 0 0 0 0 0 -0.02149 0 0 0 -1.04774 0 0.83697 0.73615 0.31303 -0.54013
GLY_25 -3.16815 0.41717 2.95301 -0.00029 0 0 1.33122 -1.55818 -0 -0 -1.67038 -0.17614 0 0 0 0 0 -0.04397 0 0 0 -0.45875 0 0.83697 0.67847 0.19395 -0.66507
MET_26 -5.1069 0.5205 2.74639 -0.59261 0.37501 0.37185 0.87737 -1.43818 -0.00619 -0.06405 -0.52404 -0.35873 0 0 0 0 0 -0.05871 0.21697 3.65208 0 0.29841 0 0.60916 0.25939 0.29755 2.07526
ASP_27 -4.4286 0.54166 5.0444 -0.12827 0.03568 0.40733 2.25856 -2.29274 -0.04953 -0.31998 -4.57447 -0.90184 0 0 0 0 0 -0.04328 0.06191 0 2.41975 -0.57935 0 -2.3716 0.03128 0.41105 -4.47805
SER_28 -5.10947 0.42904 4.8103 -0.0469 3e-05 0.08302 2.57755 -2.53152 -0 -1e-05 -3.33157 0.13008 0 0 0 0 0 -0.03296 0.00107 1.466 0 0.32284 1.7589 -0.77834 -0.17538 0.39021 -0.0371
TYR_29 -10.9114 1.06467 3.90619 -0.67684 0.14422 0.38964 3.86241 -3.18245 -0.02095 -0.18243 -3.59833 -0.18227 0 0 -0.40598 0 0 -0.00673 0.02049 0 1.85977 -0.20704 0.01768 1.2797 -0.03459 0.35577 -6.50851
LEU_30 -7.39935 0.45337 3.82711 -0.49715 0.33881 0.15032 2.89943 -2.59147 -0 -0 -3.38314 -0.07255 0 0 0 0 0 -0.04753 0.06779 1.96231 0 -0.19883 0 0.18072 0.05741 0.43819 -3.81455
PHE_31 -10.4024 1.08276 1.89087 -0.54654 0.02138 0.23908 2.71074 -2.55687 -0.00143 -0.00401 -2.92778 0.1569 0 0 0 0 0 -0.02093 0.05832 0 2.02552 -0.31431 0 1.0402 0.04825 0.42447 -7.07581
LEU_32 -8.20693 0.65642 3.37738 -0.5504 0.23802 0.12464 2.80772 -2.53742 -0.00124 -0.00694 -3.60534 0.26039 0 0 0 0 0 0.00624 0.06173 0.58008 0 -0.38051 0 0.18072 -0.15648 0.37755 -6.77437
ALA_33 -6.0422 0.79428 2.9597 -0.02385 0 0 2.14995 -2.39042 -0.00043 -0.00112 -2.34435 -0.33948 0 0 0 0 0 0.00201 0 0 0 -0.21489 0 1.8394 0.08121 0.59772 -2.93247
LYS_34 -6.10738 0.15688 5.60757 -0.5307 0.13866 0.25515 2.81923 -2.55275 -0 -0 -2.82748 0.21508 0 0 0 0 0 -0.0177 0.03395 2.79787 0 0.00029 0 -1.5107 -0.02334 0.47478 -1.0706
ASN_35 -6.16634 0.48853 4.40642 -0.29643 0.09107 0.48885 2.1637 -2.40245 -0 -0 -1.56078 -0.7583 0 0 0 0 0 0.08574 0.0183 0 1.80434 -0.56724 0 -0.93687 -0.21592 0.34469 -3.0127
LEU_36 -5.74362 0.40426 4.08535 -0.48601 0.26495 0.09619 1.20468 -2.32871 -0.02034 -0.13847 -0.34678 0.31217 0 0 0 0 0 -0.05917 0.09881 0.9346 0 -0.15968 0 0.18072 -0.32989 0.4195 -1.61146
ASN_37 -2.79077 0.15114 2.65471 -0.19634 0.03191 0.33564 0.66077 -1.33069 -0 -0 -0.31911 -1.03122 0 0 0 0 0 -0.07813 0.07806 0 1.86581 -1.00449 0 -0.93687 -0.72754 0.32948 -2.30763
LEU_38 -7.89962 0.68258 5.16316 -0.57674 0.14899 0.14192 1.67073 -2.99034 -0 -0 -1.4417 0.3417 0 0 -0.47991 0 0 -0.04264 0.13071 0.43056 0 -0.12658 0 0.18072 -0.73382 0.32591 -5.07436
LYS_39 -2.51943 0.22432 2.3556 -0.29405 0.02669 0.13044 0.95611 -1.20521 -0.00839 -0.13402 0.21575 -0.09154 0 0 0 0 0 0.01329 0.00284 1.98809 0 -0.11413 0 -1.5107 -0.26018 0.21107 -0.01348
ASN_40 -2.2055 0.16449 1.73259 -0.34516 0.07085 0.67711 0.1975 -0.97033 -0.03413 -0.40968 0.57273 -0.79162 0 0 0 0 0 0.13862 0.00326 0 1.85212 -0.55958 0 -0.93687 -0.01752 0.13767 -0.72345
TYR_41 -8.07459 0.93112 4.67755 -0.85236 0.05749 0.42382 3.11883 -2.81119 -0.01761 -0.19383 -1.77768 -0.11603 0 0 -0.69686 0 0 0.10431 0.00683 0 1.51377 0.10669 0.2596 1.2797 0.3409 0.61745 -1.10211
GLY_42 -2.6385 0.34843 2.62718 -0.00016 0 0 1.3179 -1.42245 -0 -0 0.19801 -0.15108 0 0 0 0 0 -0.07916 0 0 0 -0.87595 0 0.83697 0.15771 1.15984 1.47874
PRO_43 -2.08455 0.31882 1.4186 -0.06987 0 0.04267 0.51424 -0.67518 -0.00464 -0.01766 0.11791 0.55108 0 0 0 0 0 -0.20285 0.02691 0.21247 0 -0.63913 0 -2.4119 -0.08012 1.43207 -1.55112
VAL_44 -4.93276 0.4069 3.40546 -0.28966 0.16864 0.06732 2.26509 -1.99397 -0 -0 -0.42532 -0.16654 0 0 -0.83382 0 0 -0.01355 0.00143 0.03197 0 -0.27913 0 1.9342 -0.01355 1.00669 0.3394
GLN_45 -2.73509 0.14926 2.52205 -0.71321 0.14203 0.75847 1.09272 -1.32535 -0.00679 -0.03821 -0.55398 -0.30525 0 0 -0.69686 0 0 -0.06288 0.01524 0 2.78133 -0.2622 0 -0.18838 -0.34976 0.33623 0.55938
LYS_46 -1.6049 0.14798 1.39708 -0.33167 0.05446 0.19087 0.26286 -0.72425 -0 -0 0.14573 -0.18345 0 0 0 0 0 -0.06728 0.00073 1.72449 0 -0.04415 0 -1.5107 -0.44365 0.25248 -0.73337
LYS_47 -5.15816 0.55859 3.79195 -0.35727 0.03992 0.1671 1.49469 -1.82833 -1e-05 -0.00015 -0.10793 0.01117 0 0 0 0 0 0.00532 0.06072 2.19532 0 0.13413 0 -1.5107 -0.23637 0.29343 -0.44656
GLN_48 -5.54909 0.28347 3.65873 -0.27346 0.02791 0.18869 0.89188 -1.8824 -0 -0 -1.47457 -0.48805 0 0 -0.47991 0 0 -0.07853 0.03467 0 4.02483 0.2374 0 -0.18838 0.16788 0.27465 -0.62428
TYR_49 -8.42847 0.72214 4.18465 -1.22002 0.36914 0.75811 2.54598 -2.4341 -0.01153 -0.12466 -1.73603 -0.34816 0 0 -0.83382 0 0 -0.00606 0.06042 0 1.84527 -0.3205 0.01008 1.2797 0.04752 0.52194 -3.1184
GLY_50 -2.80907 0.21737 2.73121 -0.00293 0 0 0.96761 -1.43175 -0.01303 -0.0595 -1.57497 -0.40702 0 0 0 0 0 0.12399 0 0 0 -1.48327 0 0.83697 0.28138 0.88538 -1.73765
HIS_51 -6.12015 0.54733 4.126 -0.40849 0.00026 0.53476 1.34339 -2.21923 -0.01641 -0.13419 -3.04703 0.33751 0 0 0 -0.8137 0 0.00261 0.0408 0 2.19151 -0.22491 0 -0.45461 0.29893 1.03582 -2.9798
LEU_52 -8.63302 1.07107 2.89755 -0.48502 0.1877 0.09086 2.29002 -2.6553 -0.01417 -0.06262 -2.3093 0.04597 0 0 0 0 0 0.04845 0.05743 0.64946 0 -0.00913 0 0.18072 -0.14405 0.92508 -5.86829
VAL_53 -7.15894 0.67194 3.11257 -0.27706 0.19854 0.05562 2.71927 -2.57709 -0 -0 -2.5136 -0.16552 0 0 0 0 0 -0.03452 0.01209 0.1757 0 -0.58025 0 1.9342 -0.24188 0.61355 -4.05541
LEU_54 -8.99169 1.01528 2.0008 -0.52347 0.18662 0.14551 2.46269 -2.35519 -0.00114 -0.00311 -2.1847 0.02576 0 0 0 0 0 -0.06524 0.50305 1.06776 0 -0.2404 0 0.18072 -0.09084 0.53503 -6.33259
LYS_55 -5.72987 0.66698 6.23768 -0.37663 0.0509 0.18228 3.59758 -2.71363 -0 -0 -6.5002 0.05984 0 0 0 0 0 -0.05636 0.03051 1.77414 0 0.11067 0 -1.5107 0.09906 0.46804 -3.60971
VAL_56 -7.78235 1.21431 1.66163 -0.37931 0.32177 0.09153 2.69322 -2.16424 -0.01142 -0.04161 -2.60506 -0.27413 0 0 0 0 0 -0.06846 0.00658 1.00044 0 -0.77585 0 1.9342 -0.22727 0.54797 -4.85804
VAL_57 -7.0743 1.08184 3.41853 -0.27637 0.16332 0.05939 2.36141 -2.6132 -0.01222 -0.10655 -1.36639 -0.39926 0 0 0 0 0 -0.00396 0.04336 0.22536 0 -0.76488 0 1.9342 -0.41405 0.65485 -3.08891
GLN_58 -5.72469 0.59993 3.24872 -0.86201 0.25673 0.93938 1.57068 -1.84633 -0.01142 -0.04161 -0.90824 -1.1486 0 0 0 0 0 -0.13925 0.00039 0 3.2544 -0.13108 0 -0.18838 -0.35124 0.52057 -0.96205
LYS_59 -6.97296 1.11855 6.60452 -0.58341 0.17263 0.50797 2.77658 -2.86515 -0.0101 -0.09059 -4.41682 0.11744 0 0 0 0 0 -0.00403 0.19472 2.16586 0 -0.08496 0 -1.5107 -0.42681 0.58446 -2.72279
ASN_60 -7.86961 1.2667 5.07138 -0.18403 0.06821 0.30939 3.45257 -3.02963 -0.00143 -0.00365 -1.04461 -0.34048 0 0 -0.86224 0 0 0.52694 0.08274 0 1.55319 0.01724 0 -0.93687 5.38234 1.88166 5.33983
PRO_61 -6.2065 1.542 2.52265 -0.07962 0.00015 0.04781 0.66154 -1.19431 -0 -0 -0.48055 0.59767 0 0 0 0 0 -0.15611 0.06629 0.44852 0 -0.58228 0 -2.4119 5.56824 1.80017 2.14378
LYS_62 -4.46573 0.53197 5.09169 -0.32352 0.04117 0.1949 2.27838 -2.12289 -0 -0 -3.93815 -0.30267 0 0 0 0 0 0.04073 0.01315 1.65535 0 0.12726 0 -1.5107 0.89786 0.47141 -1.3198
ILE_63 -7.78288 1.02018 1.37856 -0.46551 0.43909 0.09853 1.77251 -1.91699 -0 -0 -0.54331 -0.06077 0 0 0 0 0 -0.02961 0.06928 0.30745 0 -0.59943 0 0.73287 0.8576 0.47009 -4.25235
ASN_64 -4.63041 0.50703 5.1936 -0.24406 0.01999 0.36979 3.0647 -2.49673 -0.03456 -0.17711 -3.20884 -0.4796 0 0 -1.1434 0 0 -0.03903 0.00056 0 2.53354 0.25867 0 -0.93687 -0.2741 0.58355 -1.13328
GLU_65 -5.02722 0.33769 4.99198 -0.34941 0.07542 0.43353 2.52693 -2.37713 -0 -0 -2.58733 -0.67246 0 0 0 -1.04639 0 -0.05212 0.0962 0 3.20343 -0.21624 0 -2.7348 -0.24377 0.42693 -3.21476
ASN_66 -3.82204 0.27864 4.25172 -0.17934 0.02582 0.26794 1.75912 -2.0175 -0 -0 -1.24006 -0.31475 0 0 -1.1434 0 0 -0.04728 0.00378 0 1.44486 0.16789 0 -0.93687 -0.125 0.18148 -1.44502
ASN_67 -6.69406 0.40444 6.16546 -0.17962 0.05394 0.27215 3.08432 -3.128 -0.0731 -0.41439 -2.16956 -0.28783 0 0 0 0 0 0.30243 0.00094 0 1.60232 0.1322 0 -0.93687 0.04903 0.26615 -1.55006
TRP_68 -11.7536 1.52791 5.84447 -1.51119 0.19878 0.67828 3.60436 -3.84569 -0 -0 -3.0387 -0.38074 0 0 0 -1.02006 0 0.02717 0.53854 0 1.76106 -0.21271 0 1.6906 0.01244 0.61388 -5.2652
LYS_69 -5.97411 0.62378 7.99413 -0.79702 0.14469 0.82502 3.87602 -3.50528 -0.00147 -0.01216 -6.06493 -0.05318 0 0 0 -0.76862 0 -0.00116 0.20164 2.97552 0 0.04728 0 -1.5107 -0.18225 0.79465 -1.38815
LYS_70 -4.73808 0.18063 5.6868 -0.3012 0.02923 0.13271 2.45124 -2.55715 -0.02653 -0.13868 -1.70226 0.02002 0 0 0 0 0 0.05884 0.01707 1.73061 0 0.0097 0 -1.5107 -0.33007 0.53752 -0.45031
PHE_71 -10.3631 1.3149 3.79834 -0.64029 0.02976 0.12876 3.33689 -3.0494 -0 -0 -2.33043 -0.17848 0 0 0 0 0 0.06035 0.14834 0 1.86591 -0.47807 0 1.0402 -0.15916 1.04718 -4.42833
LEU_72 -7.65406 0.85619 4.97599 -0.68203 0.17096 0.25478 2.81855 -3.09988 -0.00888 -0.05567 -2.96536 0.10941 0 0 0 0 0 -0.02471 0.00105 0.90505 0 -0.24136 0 0.18072 -0.04637 1.21819 -3.28744
ASP_73 -5.36372 0.47443 8.5786 -0.10686 0.01532 0.32643 4.28101 -3.63792 -0 -0 -7.9058 -0.3074 0 0 0 -0.76862 0 0.13722 0.01769 0 1.68124 0.12874 0 -2.3716 -0.20474 0.5752 -4.45079
GLU_74 -6.71562 0.37243 7.512 -0.42744 0.06626 0.8589 2.87114 -3.36185 -0.01951 -0.16418 -3.80368 -0.49513 0 0 0 0 0 0.02621 0.00995 0 3.49366 -0.30209 0 -2.7348 -0.36114 0.45918 -2.71574
MET_75 -10.1721 1.51058 4.57576 -0.31173 0.03215 0.08743 2.98019 -2.87765 -0 -0 -3.1081 -0.03891 0 0 0 0 0 0.00108 0.01219 1.76109 0 0.03991 0 0.60916 -0.25568 0.49503 -4.65963
VAL_76 -5.91343 0.33112 5.19767 -0.30415 0.17952 0.06886 2.55416 -2.77813 -0 -0 -2.43002 -0.14847 0 0 0 0 0 -0.06789 0.00188 0.08957 0 -0.35557 0 1.9342 -0.04033 0.38257 -1.29845
THR_77 -5.13503 0.54721 5.14197 -0.20544 0.13694 0.07431 2.68894 -2.60629 -0.00888 -0.05567 -2.57185 -0.05201 0 0 0 0 0 0.0003 0.01666 0.07462 0 0.01476 2.26479 -1.0874 0.00782 0.28189 -0.47238
THR_78 -5.82632 0.46209 5.63349 -0.20509 0.13948 0.07637 2.60999 -2.89009 -0.03013 -0.18344 -2.881 -0.13502 0 0 0 0 0 -0.01053 0.06145 0.25225 0 0.11264 2.2565 -1.0874 -0.01046 0.44164 -1.2136
THR_79 -6.58693 0.90461 7.52701 -0.20302 0.094 0.07313 3.77393 -3.59045 -0 -0 -3.53329 -0.12759 0 0 -0.35229 -0.47814 0 -0.0606 0.00748 0.27531 0 0.21088 2.27212 -1.0874 -0.07921 0.50165 -0.45878
ARG_80 -4.61733 0.26105 4.35493 -0.47438 0.08371 0.27521 1.48426 -2.19979 -0.00014 -0.00038 -1.68302 0.19169 0 0 0 0 0 -0.06868 0.1215 1.87695 0 -0.00961 0 -1.2888 -0.20287 0.49076 -1.40495
VAL_81 -6.17926 0.8356 2.69086 -0.27966 0.17298 0.05723 2.06343 -2.2456 -0.00783 -0.03906 -0.4337 0.05296 0 0 0 0 0 -0.03756 0.00749 0.10309 0 -0.46348 0 1.9342 -0.43765 0.41275 -1.79321
HIS_D_82 -3.52663 0.20794 3.84409 -0.45888 0.07208 0.5966 1.20791 -1.87268 -0.00014 -0.00038 -1.46741 -0.29853 0 0 0 -0.70127 0 -0.03824 0.00913 0 2.24738 -0.57916 0 -0.45461 -0.12109 0.4297 -0.9042
HIS_83 -5.55049 0.67046 3.2379 -0.40153 0.00073 0.48933 1.39472 -1.87376 -0 -0 -0.69759 -0.13687 0 0 0 0 0 0.1765 0.01158 0 2.54653 -0.08222 0 -0.45461 0.15582 0.45507 -0.05845
SER_84 -2.41479 0.12612 3.57242 -0.02825 0.00029 0.04171 1.75716 -1.58715 -0 -0 -0.33153 -1.01679 0 0 -0.69523 0 0 -0.09165 0.02844 0.18373 0 -0.06833 0.62221 -0.77834 -0.34183 0.68755 -0.33426
ASN_85 -7.38914 0.85671 5.75324 -0.21616 0.05442 0.36231 2.89745 -3.0467 -0 -0 -2.56584 -0.74585 0 0 -0.80327 -0.5818 0 -0.03733 0.08747 0 3.62874 -0.56273 0 -0.93687 -0.71716 0.68562 -3.27687
LEU_86 -8.48291 1.45343 2.87691 -0.4974 0.41511 0.0996 1.80097 -2.4267 -0 -0 -0.7107 0.06395 0 0 0 0 0 0.07605 0.05311 0.63896 0 -0.21063 0 0.18072 -0.4719 0.68992 -4.45149
VAL_87 -7.42616 0.9599 1.91266 -0.27742 0.137 0.05562 1.22891 -2.11541 -0.01375 -0.07108 -1.42353 -6e-05 0 0 0 0 0 -0.0797 0.01374 0.05728 0 -0.42282 0 1.9342 -0.37024 0.94747 -4.95338
LYS_88 -6.05014 0.27806 7.933 -0.39818 0.06131 0.18078 4.76788 -3.37118 -0.01789 -0.04754 -7.05033 0.38548 0 0 -1.1602 -0.70127 0 0.12533 0.79236 2.25043 0 -0.04111 0 -1.5107 -0.42847 0.86039 -3.14198
SER_89 -6.11601 1.16024 5.22377 -0.02802 0 0.04198 1.88992 -2.58176 -0.05674 -0.28773 -0.78078 -0.63719 0 0 0 -0.47814 0 0.07368 0.19616 1.08975 0 0.14952 1.72156 -0.77834 -0.2244 1.04543 0.62292
PHE_90 -5.7039 0.77408 2.44723 -0.91305 0.06174 0.31256 1.38447 -1.78607 -0.01918 -0.12252 -0.85954 0.06237 0 0 0 0 0 -0.0101 0.09184 0 2.25848 -0.02647 0 1.0402 0.36281 0.72394 0.07889
ASP_91 -4.36255 0.36437 5.90809 -0.10333 0.00481 0.3074 3.34845 -2.69795 -0.06025 -0.38827 -4.95485 -1.29227 0 0 -0.70853 -0.70024 0 -0.00628 0.03067 0 2.05843 -0.15747 0 -2.3716 0.46227 0.34761 -4.97149
VAL_92 -4.9387 0.639 1.31803 -0.27116 0.1755 0.05848 0.90578 -1.44283 -0.02335 -0.09098 -1.82777 -0.30042 0 0 -0.70853 0 0 0.11412 0.00988 0.27833 0 -0.74227 0 1.9342 -0.15115 0.34522 -4.71861
VAL_93 -6.41284 0.98853 2.75657 -0.28432 0.13232 0.06235 2.22068 -1.90799 -0.01313 -0.14381 -1.75631 -0.38822 0 0 0 0 0 0.29818 0.00015 0.10895 0 -0.28223 0 1.9342 -0.25224 0.73602 -2.20312
ASN_94 -4.52663 0.89498 3.16108 -0.44083 0.13472 0.9064 1.46893 -1.77864 -0.02133 -0.17106 -0.95947 -0.57015 0 0 0 -1.02006 0 -0.02326 0.07843 0 2.16514 -0.71741 0 -0.93687 0.5813 1.95579 0.18104
PRO_95 -5.01715 1.05 4.15609 -0.09071 0.00024 0.05702 2.10998 -1.70433 -0 -0 -1.63602 0.68648 0 0 0 0 0 -0.08174 0.007 0.62791 0 -0.58927 0 -2.4119 0.52849 1.67924 -0.62868
PHE_96 -10.1188 1.95309 3.55414 -1.028 0.12184 0.41822 3.30384 -2.83259 -0 -0 -2.34399 0.05732 0 0 0 0 0 -0.08752 0.07758 0 1.78059 -0.1533 0 1.0402 0.55285 0.80812 -2.89641
LEU_97 -7.53145 0.81904 4.18921 -0.51088 0.3476 0.14532 2.76257 -2.63949 -0 -0 -2.6165 0.16541 0 0 0 0 0 0.18694 0.02097 0.21668 0 0.02903 0 0.18072 0.64135 0.82055 -2.77292
LYS_98 -4.84596 0.48266 4.8054 -0.31313 0.02848 0.15385 2.0702 -2.3942 -0 -0 -1.43217 -0.08986 0 0 0 0 0 -0.08324 0.01644 1.88403 0 -0.02601 0 -1.5107 -0.29034 0.53378 -1.01077
ILE_99 -6.53208 0.97466 3.05059 -0.50631 0.49951 0.09735 2.07026 -2.15358 -0 -0 -0.61034 0.00883 0 0 0 0 0 0.02524 0.13122 0.61634 0 -0.52593 0 0.73287 -0.22364 0.56983 -1.77516
VAL_100 -4.76042 0.41692 1.89859 -0.32022 0.24859 0.07333 0.90326 -1.47283 -0 -0 0.65112 -0.24658 0 0 0 0 0 -0.00863 0.00247 0.15252 0 -0.42658 0 1.9342 0.0738 0.7425 -0.13796
ARG_101 -4.74275 0.22233 4.01397 -0.42787 0.05252 0.22348 1.83927 -1.91748 -0 -0 -2.01463 0.11395 0 0 0 -1.04639 0 0.0232 0.09138 2.03597 0 -0.12266 0 -1.2888 0.09596 0.55819 -2.29035
GLY_102 -2.38569 0.05657 2.91562 -0.00026 0 0 1.08645 -1.5086 -0 -0 0.28936 -0.15638 0 0 0 0 0 -0.08818 0 0 0 -0.88531 0 0.83697 0.06194 0.26739 0.48989
ASN_103 -1.24212 0.12551 1.35142 -0.18303 0.02215 0.27949 0.18099 -0.60155 -0 -0 0.24174 -0.28226 0 0 0 0 0 -0.04803 0.00126 0 1.72764 0.1435 0 -0.93687 0.20382 0.17627 1.15994
LYS_104 -2.41641 0.15661 2.00491 -0.47104 0.10765 0.31829 0.2251 -0.98856 -0 -0 -0.25214 -0.30038 0 0 0 0 0 0.22285 0.00155 1.59303 0 0.32279 0 -1.5107 0.66711 0.31176 -0.00759
THR_105 -4.12877 0.49839 1.81627 -0.11121 0.04831 0.08464 0.50117 -1.14165 -0 -0 -0.43778 -0.62893 0 0 0 -0.45118 0 0.01759 0.10095 0.12219 0 -0.3933 2.28595 -1.0874 0.27418 0.32034 -2.31025
ILE_106 -1.39901 0.1617 0.65254 -0.5813 0.31438 0.19321 0.00946 -0.46191 -0 -0 0.42839 -0.23971 0 0 0 0 0 0.10508 0.01032 0.35184 0 0.16515 0 0.73287 0.09599 0.49359 1.0326
ALA_107 -3.12922 0.45612 2.5832 -0.02097 0 0 1.54743 -1.5013 -0 -0 -0.67666 -0.38365 0 0 0 0 0 -0.00797 0 0 0 -0.49402 0 1.8394 0.28116 0.62184 1.11535
LEU_108 -5.18226 0.58793 2.31629 -0.70399 0.31787 0.19202 1.61919 -1.64805 -0.0176 -0.15192 -0.4171 0.271 0 0 0 0 0 -0.12542 0.1276 2.86227 0 0.02293 0 0.18072 -0.01457 0.52618 0.7631
ASN_109 -2.74504 0.58078 2.75334 -0.18705 0.0263 0.2849 1.08973 -1.41321 -0.01489 -0.13893 0.19521 -0.35632 0 0 0 0 0 -0.10609 0.02887 0 1.54002 0.08399 0 -0.93687 -0.04337 0.36312 1.00448
GLN_110 -7.0929 0.65531 5.50043 -0.45828 0.13449 0.3731 2.29899 -2.53419 -0 -0 -2.34466 -0.14136 0 0 0 -0.45118 0 0.04855 0.11942 0 3.36949 -0.09835 0 -0.18838 -0.25098 0.38732 -0.67317
ILE_111 -8.66267 1.47261 2.68694 -0.50256 0.47703 0.1067 1.69384 -2.33821 -0.0176 -0.15192 -0.22069 0.37602 0 0 0 0 0 -0.0869 0.11216 0.39013 0 -0.45532 0 0.73287 -0.49613 0.55787 -4.32583
VAL_112 -6.85607 0.86641 1.78926 -0.28583 0.20023 0.06231 2.03254 -1.88053 -0.01079 -0.10291 -1.19477 0.25016 0 0 -0.86224 0 0 -0.06306 0 0.10838 0 -0.28511 0 1.9342 -0.56106 0.50478 -4.35409
MET_113 -9.19693 1.42476 2.76089 -0.28916 0.06036 0.04744 2.49582 -2.16141 -0.01559 -0.08944 -2.01858 -0.25621 0 0 0 0 0 -0.01249 0.97631 1.52837 0 0.07933 0 0.60916 -0.26196 0.59027 -3.7291
ILE_114 -6.05766 0.66703 3.65393 -0.48463 0.37389 0.11036 2.62525 -1.97175 -0 -0 -2.67128 -0.10286 0 0 0 0 0 -0.05282 0.04541 0.30011 0 -0.65114 0 0.73287 -0.16364 0.64389 -3.00305
ALA_115 -5.6433 0.42267 2.52048 -0.02811 0.00464 0 2.89172 -2.17351 -0.00175 -0.00485 -3.22747 -0.39956 0 0 0 0 0 -0.09019 0 0 0 0.53095 0 1.8394 0.14438 0.40878 -2.80574
MET_116 -8.68456 0.70379 4.72376 -0.32171 0.13726 0.02029 3.11793 -2.9293 -0 -0 -2.99323 -0.16839 0 0 0 0 0 -0.0062 0.24885 1.48632 0 -0.02168 0 0.60916 0.39738 0.40087 -3.27946
GLU_117 -5.48979 0.46459 5.45038 -0.32304 0.07087 0.43366 2.78755 -2.56036 -0.03485 -0.1607 -3.93082 -0.3126 0 0 -0.8079 0 0 -0.0216 0.20264 0 2.71068 -0.09626 0 -2.7348 -0.06562 0.59868 -3.81928
TYR_118 -8.20758 0.85562 2.87388 -0.8453 0.04756 0.1893 1.12923 -2.41492 -0.0261 -0.19953 -1.48613 -0.3495 0 0 0 -0.49083 0 0.02144 0.30747 0 2.55864 -0.00243 0.28181 1.2797 -0.28711 0.57343 -4.19135
VAL_119 -5.93208 0.57964 1.46671 -0.28081 0.14339 0.0595 1.0136 -1.73085 -0.01572 -0.13498 -0.28712 -0.27582 0 0 0 0 0 0.0689 0.00044 0.14768 0 -0.51311 0 1.9342 -0.32487 0.51835 -3.56295
ASP_120 -3.73925 0.26205 3.28858 -0.22468 0.0325 0.73691 1.55203 -1.75276 -0.03746 -0.27823 -2.48501 -0.65656 0 0 0 -0.49083 0 0.15348 0.29493 0 2.10208 -0.69327 0 -2.3716 -0.26648 0.41467 -4.15891
GLY_121 -2.72856 0.60128 2.7604 -0.00136 0 0 1.11486 -1.47751 -0 -0 -0.69006 -0.33987 0 0 0 0 0 -0.12904 0 0 0 -1.34649 0 0.83697 0.06463 0.75034 -0.58442
PRO_122 -4.61853 0.41992 3.25923 -0.13029 0.00142 0.09223 1.86067 -1.45217 -0 -0 -1.98782 0.25001 0 0 0 0 0 0.20491 0.03506 0.24042 0 -1.10619 0 -2.4119 -0.22836 0.88013 -4.69125
SER_123 -6.4279 0.5126 6.22932 -0.02738 0 0.06529 3.64131 -2.99791 -0 -0 -3.4965 -0.48707 0 0 -1.87898 0 0 0.0108 0.01227 0.21959 0 -0.38641 0.61038 -0.77834 -0.66342 0.48831 -5.35403
LEU_124 -10.6072 1.4058 3.77061 -0.68999 0.22005 0.27106 2.94579 -2.81373 -0 -0 -2.18515 0.05854 0 0 0 0 0 -0.01963 0.00144 1.03898 0 -0.26786 0 0.18072 -0.42616 0.56319 -6.55354
ARG_125 -8.95031 0.6793 9.37583 -1.64809 0.4391 1.41532 3.43107 -4.01722 -0.00846 -0.08626 -2.79623 -0.6948 0 0 0 -1.03793 0 0.06047 0.03273 3.69131 0 -0.13084 0 -1.2888 -0.17733 0.69717 -1.01397
GLN_126 -7.48198 0.47478 7.92012 -0.25971 0.042 0.20516 3.42476 -3.59103 -0 -0 -2.89069 -0.44042 0 0 -1.87898 0 0 -0.01748 0.08216 0 2.67537 -0.09801 0 -0.18838 -0.14632 0.54653 -1.62214
LEU_127 -8.39952 0.59096 4.87112 -0.4941 0.17305 0.1166 2.8989 -2.90629 -0 -0 -2.44512 0.20651 0 0 0 0 0 0.03723 0.09948 0.3318 0 -0.27865 0 0.18072 -0.28547 0.55003 -4.75275
LEU_128 -9.41344 0.85552 5.53147 -0.4453 0.126 0.09754 3.14148 -3.44113 -0 -0 -2.43104 0.19814 0 0 0 0 0 0.02383 0.28418 0.50104 0 -0.24008 0 0.18072 -0.24058 0.69418 -4.57747
ASN_129 -3.92148 0.08757 4.66519 -0.17305 0.01959 0.25859 1.61824 -2.1755 -0.00745 -0.07659 -0.94159 -0.35085 0 0 0 0 0 -0.06542 0.00264 0 1.4307 0.23369 0 -0.93687 -0.09519 0.46036 0.03257
ARG_130 -4.66927 0.25685 4.8502 -0.44976 0.06797 0.23552 1.28876 -2.08931 -0 -0 -0.89898 0.28661 0 0 0 0 0 -0.03942 0.25336 2.00922 0 -0.12173 0 -1.2888 -0.00629 0.38969 0.07462
LYS_131 -3.43106 0.19748 3.40569 -0.31194 0.03821 0.17102 1.5722 -1.5556 -0.02554 -0.18286 -1.31374 -0.18939 0 0 0 0 0 -0.01954 0.02334 1.79392 0 -0.09314 0 -1.5107 -0.05721 0.68605 -0.80282
GLY_132 -2.18276 0.07426 2.42209 -0.00025 0 0 1.42031 -1.2816 -0 -0 -0.9091 -0.37201 0 0 0 0 0 0.04489 0 0 0 -1.36251 0 0.83697 1.18003 0.4835 0.35382
TYR_133 -6.23094 0.28505 3.19576 -1.09985 0.10815 0.60017 0.76801 -2.03865 -0.00745 -0.04153 -0.87147 -0.26385 0 0 0 0 0 0.32166 0.04192 0 2.41742 -0.38191 0.00446 1.2797 1.14409 0.27796 -0.4913
PHE_134 -9.25824 1.26807 2.14202 -0.71303 0.06534 0.44805 1.86584 -2.10569 -0 -0 -2.06558 0.39382 0 0 0 0 0 0.01817 1.00495 0 2.35475 -0.25102 0 1.0402 -0.05961 0.58209 -3.26987
SER_135 -4.38289 0.41104 5.81405 -0.03165 0 0.07375 3.08112 -2.61231 -0.00582 -0.04444 -3.29317 -0.33865 0 0 -1.52144 0 0 0.11438 0.05884 0.19571 0 -0.4 0.64333 -0.77834 -0.2376 0.66345 -2.59064
VAL_136 -5.54642 0.70461 2.09057 -0.26196 0.15997 0.04166 1.57898 -1.77772 -0 -0 -0.61003 0.4016 0 0 0 0 0 -0.05116 0.00016 0.94468 0 0.1182 0 1.9342 -0.44408 0.50591 -0.21084
SER_137 -3.51265 0.34354 3.78036 -0.02244 0 0.02072 1.48375 -1.8709 -0 -0 -0.97876 -0.31302 0 0 0 0 0 0.01755 0.00075 0.49397 0 0.32258 0.60265 -0.77834 -0.06247 0.27587 -0.19684
GLU_138 -6.69178 0.33578 7.1444 -0.19945 0.02155 0.27084 3.81622 -3.26207 -0.01952 -0.12834 -3.27295 -0.49708 0 0 -1.52144 0 0 -0.04444 0.07295 0 3.25183 -0.22752 0 -2.7348 -0.15619 0.25266 -3.58935
VAL_139 -9.85196 1.97926 4.19799 -0.3372 0.61097 0.07596 2.77107 -3.3197 -0 -0 -2.82865 -0.22598 0 0 0 0 0 -0.06418 0.04242 0.06706 0 -0.38137 0 1.9342 -0.249 0.72683 -4.85228
VAL_140 -7.729 0.86185 3.94902 -0.31724 0.19267 0.07164 3.02192 -2.81309 -0.01123 -0.07918 -3.3795 -0.25601 0 0 0 0 0 0.11821 0.00167 0.105 0 -0.25086 0 1.9342 -0.08151 0.95909 -3.70234
TYR_141 -7.62922 0.57789 6.06353 -0.92051 0.04622 0.3051 2.93141 -3.17237 -0.00913 -0.09872 -2.34539 -0.31366 0 0 0 0 0 -0.01474 0.1715 0 1.85182 -0.47669 0.05634 1.2797 0.00736 0.63462 -1.05495
TYR_142 -10.8117 1.29952 4.04957 -0.56145 0.26871 0.27242 3.14561 -3.20229 -0.00602 -0.05453 -1.91962 -0.36233 0 0 0 0 0 -0.00979 0.36196 0 3.88759 -0.25238 1e-05 1.2797 0.07181 0.51988 -2.02329
PHE_143 -11.8044 2.50133 2.66381 -0.75013 0.02672 0.26523 3.15398 -3.1003 -0 -0 -3.12647 -0.01729 0 0 0 0 0 0.01194 0.19411 0 1.87226 -0.36988 0 1.0402 -0.04213 0.70268 -6.77837
THR_144 -6.91191 0.39217 6.08325 -0.20255 0.1267 0.07366 3.24581 -3.14286 -0 -0 -3.65202 -0.02523 0 0 0 0 0 0.00057 0.08565 0.06513 0 0.0081 2.25521 -1.0874 0.03574 0.531 -2.119
LYS_145 -7.17452 0.48047 6.4225 -0.4606 0.09165 0.26074 2.75833 -2.90279 -0.03601 -0.19399 -1.98826 0.1223 0 0 0 0 0 0.03705 0.15681 2.28929 0 -0.0403 0 -1.5107 -0.18831 0.31223 -1.56411
ILE_146 -9.88126 1.86473 2.74133 -0.51243 0.43997 0.10239 2.99584 -2.98451 -0 -0 -2.02899 -0.04894 0 0 0 0 0 -0.03397 0.47274 0.62728 0 -0.42992 0 0.73287 -0.26301 0.68867 -5.51722
VAL_147 -9.49938 1.34867 3.39512 -0.32118 0.25519 0.07378 3.28186 -3.11887 -0 -0 -2.77053 -0.19057 0 0 0 0 0 0.10517 0.00477 0.13936 0 -0.15927 0 1.9342 -0.08389 0.83262 -4.77296
LYS_148 -7.96556 0.61927 6.2264 -0.30066 0.03594 0.13126 3.14419 -3.22548 -0.00293 -0.02698 -1.97986 -0.01641 0 0 0 0 0 0.05727 0.06691 1.72071 0 0.00322 0 -1.5107 -0.27036 0.77988 -2.5139
ALA_149 -7.29484 0.92245 3.59717 -0.01988 0 0 2.68746 -2.98293 -0 -0 -1.82571 -0.35444 0 0 0 0 0 -0.00903 0 0 0 -0.28386 0 1.8394 -0.36774 0.74776 -3.34419
ILE_150 -9.7005 0.96006 4.87219 -0.49327 0.35658 0.0934 2.7861 -3.36351 -0 -0 -2.15924 0.1473 0 0 0 0 0 -0.0676 0.01479 0.51863 0 -0.47816 0 0.73287 -0.13214 0.56977 -5.34271
ASP_151 -6.6302 0.40364 8.45489 -0.23626 0.00174 0.76658 3.79398 -3.74791 -0 -0 -5.70504 0.07822 0 0 -0.42452 -0.89598 0 -0.04588 0.03729 0 3.41195 0.08944 0 -2.3716 -0.16185 0.51592 -2.66559
TYR_152 -10.1009 1.14247 6.00461 -0.57917 0.16086 0.28584 3.33647 -3.57774 -0 -0 -2.5577 -0.32221 0 0 0 -0.5818 0 -0.01747 0.22868 0 3.69632 -0.21203 0.17368 1.2797 -0.17951 0.69948 -1.1204
LEU_153 -9.95643 2.36533 3.18816 -0.56015 0.5641 0.1409 2.77762 -2.74983 -0.01609 -0.12239 -2.83018 0.26993 0 0 0 0 0 0.11373 0.07058 0.33822 0 -0.30063 0 0.18072 -0.13211 1.88385 -4.77465
HIS_154 -8.24541 0.6361 7.11222 -0.42182 0.07815 0.40239 3.66714 -3.68153 -0.0028 -0.03469 -3.09184 -0.56438 0 0 -1.08118 -1.56941 0 -0.04598 0.09671 0 3.16159 -0.05672 0 -0.45461 -0.26359 1.67473 -2.68493
SER_155 -2.69914 0.38095 3.87452 -0.03437 0.00586 0.02598 1.53755 -1.76613 -0.00673 -0.0208 -2.33402 -0.06038 0 0 -0.42452 0 0 -0.0383 0.02026 0.55289 0 -0.17087 1.75538 -0.77834 -0.37458 0.47474 -0.08005
PHE_156 -7.35715 0.98217 2.80203 -0.51316 0.12653 0.18131 1.69617 -2.28127 -0.01868 -0.14009 -1.18265 0.15965 0 0 0 0 0 0.14304 0.45445 0 3.1626 -0.07014 0 1.0402 -0.37063 0.46949 -0.71612
LYS_157 -1.50893 0.33168 1.42283 -0.3998 0.05117 0.22568 0.00901 -0.68599 -0 -0 0.73471 -0.0821 0 0 0 0 0 0.02584 0.00022 2.00833 0 0.25856 0 -1.5107 0.22307 0.67891 1.78247
HIS_D_158 -2.9721 0.41112 3.24268 -0.4685 0.02341 0.33069 1.17064 -1.54388 -0 -0 -0.70106 -0.21187 0 0 -0.89566 0 0 -0.01777 0.091 0 1.55753 -0.07899 0 -0.45461 0.07041 0.5974 0.15045
GLN_159 -6.10555 0.55815 4.56909 -0.34709 0.04898 0.17807 1.63312 -2.3804 -0.01583 -0.11131 -2.44306 0.08166 0 0 -1.97684 0 0 -0.08011 0.04645 0 3.18506 0.15804 0 -0.18838 -0.4881 0.29788 -3.38018
ILE_160 -7.41022 1.05997 2.04542 -0.47598 0.31356 0.10547 1.58504 -1.90836 -0.01464 -0.15532 -0.35301 -0.05612 0 0 0 0 0 -0.0332 0.05347 0.38875 0 -0.74538 0 0.73287 -0.48823 0.41133 -4.94459
ILE_161 -7.30332 0.77358 2.94291 -0.43878 0.32111 0.08451 1.55688 -2.24462 -0.00569 -0.01691 -1.28945 0.11925 0 0 0 0 0 -0.00033 0.12071 0.60199 0 -0.63809 0 0.73287 -0.3916 0.63569 -4.43928
HIS_162 -10.5375 1.62282 8.63405 -0.7372 0.19429 0.88111 4.15706 -4.52424 -0.02683 -0.17106 -3.56039 -0.41609 0 0 -2.7329 0 0 0.00865 0.90897 0 2.73081 -0.3098 0 -0.45461 0.16835 0.99673 -3.16778
ARG_163 -5.01238 0.44898 4.20686 -0.44877 0.07458 0.2686 1.30273 -1.75764 -0 -0 -1.12818 -0.10997 0 0 -1.08682 0 0 0.04456 0.09492 1.67156 0 0.08219 0 -1.2888 0.62564 1.25011 -0.76183
ASP_164 -4.10312 1.08683 6.16004 -0.2777 0.04874 0.90916 2.85993 -2.65807 -0.00146 -0.02665 -5.98305 0.00788 0 0 -1.12794 -0.13143 0 0.01536 0.00235 0 1.94976 -0.66065 0 -2.3716 0.95784 0.83612 -2.50766
LEU_165 -6.96642 0.47283 1.67155 -0.5784 0.18656 0.14587 0.8543 -1.73809 -0.03697 -0.29948 0.07372 0.28184 0 0 0 0 0 -0.06516 0.00059 0.53597 0 -0.29069 0 0.18072 0.54214 0.38332 -4.64579
LYS_166 -7.3861 1.28972 7.54048 -0.70582 0.26971 0.65812 3.32761 -3.20479 -0.01699 -0.06943 -5.17712 -0.02833 0 0 0 -0.13143 0 -0.01033 0.06349 2.76948 0 0.21498 0 -1.5107 0.03654 1.16734 -0.90356
PRO_167 -8.5813 1.49295 4.1783 -0.07104 8e-05 0.04381 1.96439 -1.91846 -0 -0 -1.43972 0.59898 0 0 0 0 0 -0.21595 0.01049 0.23574 0 -0.69879 0 -2.4119 0.24641 1.37657 -5.18942
GLU_168 -4.49986 0.29127 4.15976 -0.21901 0.02329 0.30901 1.16344 -1.66888 -0 -0 -0.45288 -0.59188 0 0 0 0 0 -0.07118 0.00339 0 3.16343 -0.27324 0 -2.7348 -0.22393 0.48689 -1.1352
ASN_169 -6.64449 0.39351 6.31261 -0.18134 0.06318 0.29367 3.26408 -2.93035 -0.04392 -0.19604 -2.92721 -0.43768 0 0 -0.16337 0 0 -0.06072 0.06298 0 1.99885 -0.47092 0 -0.93687 -0.74295 0.43339 -2.91357
ILE_170 -9.50252 1.08635 1.93833 -0.47587 0.31785 0.11058 2.49478 -2.36441 -0.01159 -0.04866 -2.23385 -0.16746 0 0 0 0 0 0.02219 0.01845 0.28333 0 -0.64648 0 0.73287 -0.54532 0.68185 -8.30956
LEU_171 -7.52629 0.67753 2.93788 -0.49047 0.21485 0.11013 2.43079 -2.40319 -0.01555 -0.05269 -2.62239 0.12966 0 0 0 0 0 0.00697 0.31167 0.79518 0 -0.26077 0 0.18072 -0.22788 0.69775 -5.10611
PHE_172 -10.1266 2.06338 1.86949 -0.73605 0.29668 0.42735 2.20537 -2.45411 -0.03055 -0.174 -2.62095 0.14107 0 0 0 0 0 -0.07673 0.01656 0 2.39408 -0.2356 0 1.0402 0.07099 1.14579 -4.78368
THR_173 -6.29399 0.47979 5.01678 -0.16896 0.06765 0.05854 2.50461 -2.76029 -0.01019 -0.03583 -4.09253 0.12875 0 0 0 0 0 0.23344 0.00792 0.04098 0 0.05057 2.2849 -1.0874 -0.02872 1.13944 -2.46454
SER_174 -3.01404 0.16153 3.72036 -0.02793 0 0.04295 2.00783 -1.70976 -0 -0 -0.2926 -1.05049 0 0 0 0 0 -0.05608 0.00696 0.31169 0 0.10888 0.60002 -0.77834 -0.43676 0.60038 0.1946
ASP_175 -2.0773 0.18675 2.12336 -0.1226 0.02734 0.3835 0.36433 -1.04848 -0.01146 -0.07359 0.34866 -0.28298 0 0 0 0 0 0.03644 0.00068 0 2.20115 -0.23182 0 -2.3716 -0.58967 0.48025 -0.65705
LEU_176 -4.32084 0.65503 3.20284 -0.49239 0.15466 0.12821 1.67494 -1.63211 -0 -0 -0.64058 0.11245 0 0 -0.77384 0 0 0.10712 0.0792 0.47696 0 -0.00693 0 0.18072 0.208 0.71382 -0.17275
THR_177 -4.08014 0.28979 3.8752 -0.12042 0.0283 0.08586 2.28768 -1.98001 -0 -0 -2.25793 -0.8043 0 0 -0.77384 0 0 0.00576 2e-05 0.12031 0 0.90459 4.04621 -1.0874 1.54066 0.92116 3.00147
ASP_178 -4.12557 0.33258 5.14689 -0.15171 8e-05 0.44981 2.03213 -2.30403 -0.07025 -0.30314 -1.49408 -0.75645 0 0 0 0 0 0.22432 0.09792 0 2.73295 -0.09755 0 -2.3716 0.75279 0.5406 0.63567
ILE_179 -8.28235 1.34615 2.22287 -0.56091 0.43186 0.15613 1.92321 -2.16391 -0.00913 -0.09872 -0.90772 0.15894 0 0 -0.80327 0 0 0.13201 0.30706 2.93437 0 -0.73052 0 0.73287 -0.52608 0.58473 -3.15242
LYS_180 -8.00375 0.8759 7.13338 -0.33123 0.03344 0.16677 3.56277 -3.42528 -0.07473 -0.30552 -5.42276 0.0221 0 0 -0.69523 0 0 0.00298 0.173 2.50723 0 0.08348 0 -1.5107 -0.31386 0.77106 -4.75096
LEU_181 -8.51158 1.14552 1.73835 -0.49969 0.2141 0.09725 2.25411 -2.22921 -0.01375 -0.07108 -2.52543 0.24051 0 0 0 0 0 -0.00392 0.52472 1.7798 0 -0.34285 0 0.18072 -0.18091 1.0323 -5.17103
LEU_182 -6.68759 0.4086 2.8697 -0.46386 0.16476 0.07811 1.92769 -1.95632 -0.00024 -0.00093 -2.64363 0.25091 0 0 -0.75207 0 0 0.08867 0.05298 0.40243 0 -0.36297 0 0.18072 -0.26117 1.40007 -5.30412
ASP_183 -5.17661 0.62244 5.65579 -0.13653 0.09949 0.44378 2.27269 -2.70008 -0.03524 -0.20229 -4.60822 -1.00122 0 0 0 0 0 0.08181 0.0003 0 2.61261 -0.53754 0 -2.3716 -0.3542 1.59198 -3.74264
PHE_184 -9.72473 2.26252 1.52228 -0.48709 0.01391 0.14414 0.94737 -2.23815 -0.01951 -0.16418 -1.45551 0.16954 0 0 0 0 0 -0.01805 0.40312 0 2.34106 -0.01238 0 1.0402 -0.4752 1.58286 -4.1678
GLY_185 -3.96642 0.22925 4.45274 -0.00011 0 0 2.32348 -2.28258 -0 -0 -3.05624 -0.40725 0 0 0 0 0 -0.05856 0 0 0 -0.89205 0 0.83697 0.54714 0.84465 -1.42899
ILE_186 -7.51691 1.42895 3.42712 -0.7507 0.49221 0.27544 2.26529 -2.52602 -0 -0 -2.14696 0.32245 0 0 0 0 0 -0.05142 0.00458 0.83506 0 0.22601 0 0.73287 0.64275 0.60054 -1.73875
ALA_187 -3.85721 0.71466 2.59751 -0.02568 0.00146 0 1.61408 -1.82565 -0.01187 -0.07163 -0.47822 -0.39636 0 0 0 0 0 -0.11375 0 0 0 -0.15219 0 1.8394 -0.45518 0.59474 -0.02589
SER_188 -2.78252 0.32409 3.55077 -0.04104 0.00168 0.05888 1.71816 -1.60009 -0 -0 -1.89852 -0.33375 0 0 0 0 0 -0.04908 0.0446 0.24295 0 -0.32589 1.7422 -0.77834 -0.6436 0.31199 -0.45752
THR_189 -4.37098 0.51374 2.9581 -0.23174 0.28094 0.10106 1.73607 -1.75755 -0.01623 -0.11841 -0.37501 -1.30604 0 0 0 0 0 -0.02267 0.00023 1.38589 0 0.47741 2.34319 -1.0874 -0.29618 0.43911 0.65353
VAL_190 -3.19555 0.23782 1.90904 -0.28305 0.19449 0.06327 0.88374 -1.26003 -0 -0 -0.22916 -0.34868 0 0 0 0 0 -0.05656 0.00016 0.16472 0 -0.55014 0 1.9342 -0.11216 0.46499 -0.18289
VAL_191 -5.88852 0.73929 0.75114 -0.24374 0.1134 0.04773 1.13216 -1.62139 -0.00407 -0.02301 -1.63212 -0.2795 0 0 0 0 0 -0.05991 0.00437 0.52203 0 -0.67438 0 1.9342 -0.2872 0.45788 -5.01162
LYS_192 -3.64362 0.31765 3.20009 -0.32898 0.0388 0.18988 1.33053 -1.47248 -0 -0 -0.81509 -0.17347 0 0 0 0 0 -0.03081 0.01582 1.43526 0 0.25504 0 -1.5107 0.31066 0.48525 -0.39616
VAL_193 -4.2727 0.59251 1.9118 -0.29337 0.13209 0.05358 0.80246 -1.28401 -0 -0 -1.3847 0.22002 0 0 0 0 0 -0.04057 0.00133 0.46352 0 0.5049 0 1.9342 0.36364 0.40747 0.11216
ALA_194 -3.52541 0.38634 1.44245 -0.02274 0 0 0.73064 -1.30512 -0.00131 -0.01536 -0.74848 -0.455 0 0 0 0 0 -0.0119 0 0 0 -0.28557 0 1.8394 0.0332 0.31489 -1.62398
GLU_195 -4.4378 0.53207 6.62396 -0.20721 0.03349 0.2779 2.89703 -2.77055 -0.01334 -0.09455 -4.78312 -0.37195 0 0 -0.98288 0 0 0.03134 0.0364 0 3.09403 0.03078 0 -2.7348 0.02706 0.23352 -2.57862
LYS_196 -3.45937 0.2925 3.29408 -0.41593 0.06255 0.22148 1.43061 -1.5924 -0 -0 -0.91314 -0.0931 0 0 0 0 0 -0.00946 0.00557 1.70005 0 -0.05214 0 -1.5107 0.00227 0.2384 -0.79873
THR_197 -3.53235 0.20083 4.01453 -0.19616 0.12791 0.07311 1.62937 -1.86962 -0 -0 -1.65737 -0.46789 0 0 0 0 0 -0.01343 0.00147 0.06405 0 -0.01646 2.29765 -1.0874 0.15354 0.15933 -0.11889
GLU_198 -5.99918 0.5028 6.81964 -0.22213 0.03442 0.31516 2.85155 -3.10744 -0.00928 -0.06399 -2.0553 -0.52768 0 0 -0.98288 0 0 0.01684 0.00157 0 3.27149 -0.28716 0 -2.7348 -0.25142 0.13837 -2.28941
VAL_199 -4.7405 0.32526 3.85686 -0.312 0.21522 0.07142 1.40905 -2.26428 -0 -0 -1.00958 -0.16047 0 0 0 0 0 -0.05565 0.00584 0.08246 0 -0.35983 0 1.9342 -0.33594 0.18606 -1.15188
LEU_200 -3.71015 0.1684 3.39676 -0.49122 0.20971 0.12246 1.37921 -1.66391 -0.01334 -0.09455 -1.00071 0.23543 0 0 0 0 0 -0.05377 0.03821 0.28641 0 -0.311 0 0.18072 -0.21071 0.2452 -1.28686
THR_201 -4.64418 0.37295 5.25949 -0.17285 0.06236 0.05856 2.83709 -2.5281 -0.02094 -0.16332 -2.48946 0.19431 0 0 0 0 0 -0.01843 0.01714 0.05338 0 0.03915 2.33203 -1.0874 -0.37142 0.38446 0.11481
ASP_202 -2.47961 0.12063 3.87246 -0.20854 0.06008 0.66994 1.58774 -1.66538 -0.00806 -0.10062 -1.74984 -3.23202 0 0 -0.51003 0 0 -0.07063 0.15781 0 3.65878 -0.05527 0 -2.3716 -0.33409 0.55107 -2.10716
GLU_203 -2.57655 0.29128 3.07361 -0.23479 0.04341 0.37534 0.9014 -1.3959 -0.02365 -0.22909 0.23835 -0.58747 0 0 0 0 0 -0.06587 0.01926 0 2.93785 -0.09848 0 -2.7348 -0.4344 0.37157 -0.12894
ASN_204 -3.8432 0.36711 4.20681 -0.25901 0.00699 0.39468 1.46252 -2.03493 -0.01889 -0.15529 -1.16037 -0.32417 0 0 0 0 0 -0.00759 0.0051 0 2.45967 0.14245 0 -0.93687 -0.3493 0.16105 0.11676
SER_205 -2.33062 0.10958 2.43479 -0.03216 0 0.0746 0.73004 -1.15127 -0.01673 -0.13155 -0.77818 -0.21324 0 0 0 0 0 -0.00499 0.00107 0.1236 0 -0.4655 0.62542 -0.77834 -0.19049 0.17772 -1.81624
LEU_206 -4.55889 0.65979 2.97818 -0.48099 0.1737 0.11578 1.84897 -1.56861 -0 -0 -2.01498 0.03585 0 0 -1.10455 0 0 -0.07235 0.07756 1.0772 0 -0.25124 0 0.18072 -0.00687 0.32498 -2.58577
PHE_207 -3.4547 0.35693 2.51727 -0.84585 0.07544 0.10281 0.78671 -1.47359 -0.00446 -0.03251 -0.07273 -0.47084 0 0 0 0 0 -0.06307 0.04208 0 2.0617 0.12386 0 1.0402 -0.18276 0.34155 0.84807
GLY_208 -1.74719 0.20159 1.98669 -5e-05 0 0 0.51345 -0.97895 -0 -0 -0.57041 -0.37445 0 0 0 0 0 -0.17245 0 0 0 -1.4717 0 0.83697 -0.81828 0.28054 -2.31422
THR_209 -4.49498 1.07435 3.192 -0.18277 0.0925 0.06453 2.27536 -1.72077 -0 -0 -2.76045 -0.75931 0 0 0 0 0 0.07364 0.05218 0.78444 0 -0.32392 2.28694 -1.0874 -0.17242 1.07058 -0.53551
VAL_210 -7.37112 2.36858 1.61367 -0.34778 0.65058 0.08436 1.6892 -1.86606 -0.01928 -0.11135 -1.69841 -0.62229 0 0 0 0 0 0.34698 0.01057 1.53302 0 0.21143 0 1.9342 5.88353 2.16301 6.45286
SER_211 -3.92348 0.4725 2.3999 -0.02802 0.00069 0.04329 2.03116 -1.55655 -0.00916 -0.0986 -0.86992 -0.84897 0 0 0 0 0 -0.02549 0.03743 0.1683 0 -0.18923 0.6034 -0.77834 5.22086 1.63223 4.28201
TYR_212 -8.82543 0.94189 3.48255 -0.6965 0.06588 0.42982 2.34552 -2.31075 -0.02773 -0.24112 -1.88509 -0.18664 0 0 -0.57889 -0.72378 0 -0.03619 0.20874 0 2.0285 -0.23001 0.0043 1.2797 -0.4258 0.67868 -4.70236
MET_213 -6.74007 0.96182 2.92614 -0.26277 0.03852 0.02605 1.48011 -1.85677 -0.01928 -0.11135 -1.99862 0.00883 0 0 -0.5218 0 0 0.21132 0.25464 1.20248 0 0.12354 0 0.60916 -0.14315 0.95181 -2.8594
ILE_214 -8.53894 2.50603 2.18478 -0.64588 0.88573 0.20393 1.82442 -2.10261 -0 -3e-05 -1.00096 -0.14697 0 0 0 0 0 -0.02706 0.08262 0.76238 0 -0.05332 0 0.73287 0.19461 1.96801 -1.17039
PRO_215 -5.59598 0.72384 3.83449 -0.06425 0 0.04113 2.19813 -1.64686 -0.01523 -0.13595 -1.78884 0.61324 0 0 0 0 0 -0.11894 0.08071 0.13121 0 -0.42911 0 -2.4119 0.50313 1.75996 -2.32121
ASP_216 -6.54681 0.452 7.13365 -0.11734 0.01533 0.36264 2.88759 -3.02811 -0.00419 -0.04189 -4.47122 -0.50999 0 0 -1.1109 -0.48699 0 -0.16215 0.09303 0 1.79299 0.00798 0 -2.3716 0.25592 0.66212 -5.18794
VAL_217 -5.31534 1.01681 2.0999 -0.3063 0.21082 0.06315 1.60815 -1.77126 -0 -0 -0.9016 -0.37047 0 0 0 0 0 0.02223 0.0119 0.11447 0 -0.02027 0 1.9342 0.07055 0.49262 -1.04044
LEU_218 -8.4904 0.71272 2.81176 -0.47121 0.219 0.10748 1.76776 -2.2413 -0 -0 -0.28221 0.14096 0 0 0 0 0 0.02637 0.07864 0.55952 0 -0.21739 0 0.18072 0.29456 0.39014 -4.41287
GLU_219 -5.33207 0.10644 6.99503 -0.29205 0.04067 0.387 1.88864 -2.77605 -0.01953 -0.20424 -2.17463 -0.27445 0 0 0 0 0 -0.06449 0.00426 0 2.77226 -0.04112 0 -2.7348 -0.09362 0.28844 -1.52433
SER_220 -1.86106 0.06084 2.04113 -0.02794 0 0.04409 0.48155 -0.9945 -0 -0 0.18368 -0.91103 0 0 0 0 0 -0.03526 0.02645 1.05678 0 0.17869 0.61179 -0.77834 -0.29682 0.31842 0.09847
THR_221 -2.47426 0.14483 1.67734 -0.17283 0.10558 0.06459 0.46056 -1.00414 -0.00315 -0.06398 -0.13466 0.0554 0 0 0 -0.26742 0 -0.00354 0.00937 0.05349 0 0.08266 2.29693 -1.0874 0.00406 0.33501 0.07845
VAL_222 -4.22485 0.46507 2.20572 -0.2757 0.13538 0.05926 1.28983 -1.71274 -0.02403 -0.13777 0.32132 -0.4632 0 0 0 0 0 0.03568 0.00113 0.19113 0 -0.73397 0 1.9342 -0.18396 0.47185 -0.64566
ASN_223 -2.29217 0.08335 1.96666 -0.19106 0.03859 0.29847 0.62424 -1.0392 -0 -0 -0.12297 -0.42261 0 0 0 0 0 0.06727 0.0027 0 1.88545 -0.16403 0 -0.93687 -0.44367 0.42305 -0.2228
LYS_224 -1.72299 0.31775 1.33968 -0.31946 0.04262 0.17797 0.50055 -0.7685 -0 -0 0.23352 -0.23907 0 0 0 0 0 -0.02725 0.00488 1.78464 0 -0.0655 0 -1.5107 -0.45476 0.17809 -0.52853
ALA_225 -3.36791 0.42293 2.86346 -0.0204 0 0 1.80602 -1.79969 -4e-05 -0.00053 -2.37247 -0.22732 0 0 0 0 0 -0.00088 0 0 0 0.36563 0 1.8394 0.16004 0.18073 -0.15103
GLY_226 -2.32573 0.46792 2.82704 -0.0001 0 0 1.96286 -1.40093 -0 -0 -2.15351 -0.41311 0 0 0 0 0 0.12584 0 0 0 0.4096 0 0.83697 1.19268 0.45732 1.98685
LYS_227 -3.83868 0.5275 3.94569 -0.42876 0.07233 0.22947 1.94998 -1.84016 -0.0409 -0.23282 -2.20585 0.05037 0 0 0 0 0 -0.13786 0.19912 1.31553 0 -0.03205 0 -1.5107 0.76303 0.54049 -0.67428
LYS_228 -2.896 0.40916 2.77151 -0.43926 0.08716 0.23933 0.98889 -1.33906 -4e-05 -0.00053 -0.50557 0.13352 0 0 0 0 0 -0.12912 0.01114 1.37871 0 -0.02854 0 -1.5107 -0.28618 0.25969 -0.85591
VAL_229 -4.9653 0.58433 4.28902 -0.31 0.19323 0.06164 2.61271 -2.26718 -0 -0 -1.81626 0.14557 0 0 -0.36693 0 0 -0.03042 0.03584 0.36958 0 0.49692 0 1.9342 -0.23083 0.30233 1.03848
ARG_230 -6.46032 0.23929 7.41525 -0.50551 0.05447 0.25714 2.97978 -3.07112 -0.01686 -0.09505 -3.31433 0.5468 0 0 -1.1109 -0.26742 0 0.02224 0.04676 1.99226 0 -0.0532 0 -1.2888 -0.1499 0.62414 -2.15528
LYS_231 -5.05585 0.4899 5.26418 -0.49882 0.16991 0.31629 1.24903 -1.91166 -9e-05 -0.00026 -1.42731 0.0767 0 0 0 0 0 0.51601 0.06871 1.79095 0 -0.03781 0 -1.5107 -0.26636 1.23186 0.46465
PRO_232 -2.03736 0.52206 1.77354 -0.13601 0.00065 0.10019 0.3627 -0.66152 -0 -0 0.28011 0.18047 0 0 0 0 0 -0.04591 0.013 0.24131 0 -1.1054 0 -2.4119 -0.39044 1.52774 -1.78677
PRO_233 -3.36855 0.24918 1.52402 -0.18587 0.00081 0.12967 0.19232 -0.66597 -0 -0 -0.1315 0.08518 0 0 0 0 0 0.15814 0.00734 0.64291 0 -1.04054 0 -2.4119 -0.5466 0.94027 -4.4211
ASN_234 -4.74488 0.54276 3.94701 -0.21327 0.01297 0.31246 2.68056 -2.10073 -0.00409 -0.04163 -1.55079 -0.64365 0 0 -1.18074 0 0 0.04505 0.04871 0 3.82474 0.53805 0 -0.93687 -0.06598 0.40499 0.87468
ALA_235 -4.86247 0.88038 2.95246 -0.02335 0 0 1.78192 -2.13824 -0.03254 -0.18578 -1.13628 -0.35535 0 0 0 0 0 -0.0588 0 0 0 -0.39818 0 1.8394 0.01451 0.29354 -1.42878
GLN_236 -7.08618 1.06771 4.1161 -0.4828 0.16304 0.38475 2.45458 -2.40995 -0.00775 -0.10542 -1.76833 -0.14982 0 0 -1.18074 0 0 -0.00243 0.08276 0 3.57026 -0.02459 0 -0.18838 -0.2636 0.57989 -1.2509
TYR_237 -10.0739 1.91727 5.31438 -0.62868 0.10022 0.34691 3.77501 -3.32925 -0.00017 -0.00434 -3.13203 -0.23416 0 0 0 -0.48699 0 0.44935 0.02554 0 2.4843 0.02233 0.36736 1.2797 -0.26285 1.08751 -0.98249
ASP_238 -7.10276 0.29381 8.67558 -0.10673 0.01528 0.32611 4.99824 -3.93683 -0.00913 -0.11064 -8.25071 -0.20001 0 0 -2.10308 -1.00086 0 0.23702 0.04667 0 2.04745 -0.25086 0 -2.3716 -0.3673 0.98903 -8.18132
ILE_239 -7.94185 0.97011 3.63746 -0.48472 0.27935 0.09389 2.23143 -2.65442 -0.0224 -0.09138 -1.52063 0.10323 0 0 0 0 0 0.04958 0.01894 0.55149 0 -0.48539 0 0.73287 -0.13309 0.72465 -3.94089
TYR_240 -10.8321 1.83173 5.50008 -0.87824 0.16526 0.29437 3.33467 -3.7918 -0 -0 -2.59204 -0.27554 0 0 -0.5218 0 0 0.01066 0.07755 0 2.07903 -0.50653 0.14948 1.2797 0.1811 0.80352 -3.69093
SER_241 -6.5695 0.52826 6.31909 -0.02613 0 0.02171 3.42406 -3.11089 -0.0184 -0.15695 -2.84023 -0.57275 0 0 -0.57889 0 0 -0.03513 0.00171 0.49232 0 0.29936 1.77383 -0.77834 0.13092 0.68713 -1.00882
LEU_242 -9.97537 1.98356 2.98747 -0.72105 0.50063 0.29593 2.87119 -2.95317 -0 -0 -2.45003 0.06576 0 0 0 0 0 0.11958 0.21618 1.29245 0 -0.31051 0 0.18072 -0.1874 0.84311 -5.24095
GLY_243 -5.75964 0.53572 4.77773 -4e-05 0 0 2.77425 -2.76905 -0 -0 -2.46325 -0.42159 0 0 0 0 0 0.09521 0 0 0 0.46958 0 0.83697 0.05317 0.70145 -1.1695
ILE_244 -9.47884 1.20498 3.85211 -0.50981 0.44578 0.1029 2.92994 -3.01803 -6e-05 -0.00156 -2.11404 -0.05719 0 0 0 0 0 -0.0298 0.02481 0.58612 0 -0.41751 0 0.73287 0.20057 0.42615 -5.12064
ILE_245 -10.4035 1.31486 4.19858 -0.49295 0.3248 0.09844 3.05149 -3.16846 -0 -0 -2.07997 0.02069 0 0 0 0 0 -0.02304 0.07884 0.626 0 -0.36442 0 0.73287 -0.0361 0.7414 -5.38049
LEU_246 -10.0388 1.34663 3.09965 -0.65506 0.181 0.2497 2.78561 -2.98966 -0 -0 -1.95488 0.03733 0 0 0 0 0 0.16088 0.10413 0.90001 0 -0.1988 0 0.18072 -0.05887 1.01546 -5.83499
PHE_247 -11.0622 1.91685 4.30792 -0.5214 0.01226 0.19775 3.50874 -3.63044 -0.01352 -0.0541 -2.8119 -0.05162 0 0 0 0 0 0.00401 0.02427 0 3.59403 -0.46198 0 1.0402 -0.01215 0.92259 -3.09067
GLU_248 -8.49022 0.59292 9.1379 -0.30611 0.02869 0.33661 4.07321 -4.36194 -0 -0 -5.46999 -0.53239 0 0 0 -1.76171 0 -0.03236 0.28015 0 3.49114 -0.21422 0 -2.7348 -0.24545 0.55878 -5.64979
MET_249 -11.0799 1.22732 3.58193 -0.28195 0.01449 0.07825 2.81852 -2.82117 -0 -0 -2.70273 -0.1229 0 0 0 0 0 0.0971 0.05563 1.78933 0 -0.15035 0 0.60916 -0.40603 0.60206 -6.69128
LEU_250 -9.24326 1.27991 2.13161 -0.5176 0.30287 0.14238 1.96446 -2.31559 -0 -0 -1.1403 0.17248 0 0 0 0 0 -0.05244 0.48471 0.28535 0 -0.28189 0 0.18072 -0.16397 1.14147 -5.62909
VAL_251 -7.94891 0.78947 3.26081 -0.28854 0.1274 0.05461 2.81673 -2.50771 -0 -0 -1.81555 -0.12756 0 0 -0.9313 0 0 -0.02038 0.21911 0.21992 0 -0.14257 0 1.9342 0.04583 1.28196 -3.03246
GLY_252 -3.28133 0.19598 3.19934 -5e-05 0 0 1.49669 -1.60872 -0.01352 -0.0541 -2.00573 -0.35667 0 0 -0.45765 0 0 -0.18159 0 0 0 -1.48457 0 0.83697 -0.41961 0.77042 -3.36413
ARG_253 -4.09828 0.24471 3.38508 -0.88482 0.17383 0.63682 1.33848 -1.72795 -6e-05 -0.00156 -1.16449 -0.04699 0 0 -0.45765 0 0 0.35776 0.01207 1.89472 0 -0.17926 0 -1.2888 -0.58728 0.4802 -1.91346
VAL_254 -4.48978 0.74993 1.29742 -0.33573 0.4224 0.07556 0.67987 -1.15868 -0 -0 -0.82997 -0.77357 0 0 0 0 0 0.22809 0.00285 1.93882 0 -0.76312 0 1.9342 -0.15356 1.17655 0.00129
PRO_255 -4.11357 0.63316 1.42066 -0.17062 0.12915 0.11525 0.35339 -0.60514 -0 -0 -0.05569 0.1387 0 0 0 0 0 0.04072 0.00244 0.18923 0 -0.91095 0 -2.4119 0.27679 1.20572 -3.76266
PHE_256 -7.56608 1.04559 0.9696 -0.65286 0.07726 0.39538 1.60433 -1.54681 -0.01347 -0.06973 -0.83757 0.08576 0 0 0 0 0 0.16643 0.03974 0 2.14786 -0.3849 0 1.0402 1.43544 0.59142 -1.4724
ASN_257 -3.89457 0.28414 4.62542 -0.32684 0.02644 0.52797 0.95481 -2.04203 -0.05402 -0.25092 -1.73361 -0.30217 0 0 0 -0.35311 0 0.15643 6e-05 0 2.63605 -0.40357 0 -0.93687 1.46985 0.54625 0.92971
LYS_258 -5.5102 0.3711 5.48452 -0.4095 0.04362 0.26387 2.54447 -2.25775 -0.01227 -0.07392 -2.31348 -0.21394 0 0 0 0 0 0.11455 0.02152 1.98839 0 0.2764 0 -1.5107 0.82616 0.69531 0.32814
SER_259 -1.83195 0.0636 2.17082 -0.03042 0.00093 0.04967 0.46032 -1.00988 -9e-05 -0.00024 0.05696 -0.93314 0 0 0 0 0 -0.04861 0.0012 0.13899 0 -0.39048 0.60178 -0.77834 0.32909 0.75989 -0.38988
ILE_260 -2.83999 0.33503 2.12993 -0.51365 0.43678 0.1089 0.59074 -0.95417 -0 -0 0.40092 -0.15138 0 0 0 0 0 0.10615 0.0188 0.88918 0 -0.21046 0 0.73287 -0.2069 0.52946 1.40222
ASN_261 -5.9832 0.58147 5.46026 -0.16553 0.01583 0.21782 1.63397 -2.42826 -0.02545 -0.19313 -0.72515 -0.18407 0 0 0 -0.55731 0 0.54064 0.04125 0 1.83688 -0.10938 0 -0.93687 0.62628 1.26099 0.90707
PRO_262 -3.34405 0.59479 2.9976 -0.12712 0.00049 0.09414 1.25492 -1.12696 -0.01467 -0.06208 -0.7147 0.23362 0 0 0 0 0 0.03157 0.04773 0.24838 0 -1.14101 0 -2.4119 0.37072 1.31468 -1.75385
ASN_263 -1.65317 0.07998 1.58565 -0.4623 0.11963 0.9258 0.14553 -0.70201 -0 -0 -0.64581 -1.73758 0 0 0 0 0 0.06047 0.14827 0 4.00963 -0.5696 0 -0.93687 -0.34097 0.94021 0.96687
LYS_264 -4.71769 0.63831 6.62405 -0.29316 0.04049 0.14955 3.52469 -2.6834 -0.00192 -0.01955 -3.36556 -0.36266 0 0 -0.51003 0 0 0.01088 0.06126 2.03488 0 0.23908 0 -1.5107 0.12628 1.37704 1.36184
GLU_265 -5.93089 0.70651 5.82407 -0.48832 0.17895 1.41144 3.3894 -2.74141 -0.00558 -0.05223 -5.01592 -2.86856 0 0 -1.10455 0 0 -0.04992 0.82916 0 3.38201 -0.22004 0 -2.7348 0.21797 1.18912 -4.0836
ARG_266 -6.69545 0.94489 6.16761 -0.56962 0.08742 0.34556 2.0966 -2.70772 -0.02791 -0.16598 -0.46571 0.27324 0 0 0 0 0 -0.06962 0.17767 2.44233 0 -0.20861 0 -1.2888 0.04321 0.69864 1.07774
GLU_267 -6.65414 0.55061 8.04663 -0.32899 0.06749 0.41236 3.09726 -3.41977 -0.01467 -0.06208 -3.61603 -0.4843 0 0 0 -0.35311 0 -0.06724 0.06156 0 4.01264 -0.25311 0 -2.7348 -0.36211 0.46862 -1.63317
THR_268 -6.87891 1.33677 4.64683 -0.19508 0.11737 0.0753 2.99286 -2.85214 -0.00746 -0.09539 -2.51644 0.09596 0 0 0 0 0 -0.0203 0.20891 0.43676 0 -0.31642 2.32812 -1.0874 -0.17334 0.69823 -1.20579
ILE_269 -7.80058 1.4646 4.74987 -0.50379 0.34847 0.09463 2.69062 -2.93638 -0 -0 -1.55525 0.49474 0 0 0 0 0 0.01006 0.34387 1.3863 0 -0.14277 0 0.73287 0.09687 1.28062 0.75474
GLN_270 -5.66403 0.49173 6.33796 -0.2543 0.02667 0.17688 2.71228 -2.80225 -0.04648 -0.33483 -2.45931 -0.44396 0 0 0 -0.55731 0 -0.04516 0.04613 0 2.70897 -0.08813 0 -0.18838 -0.15462 0.90358 0.36546
LYS_271 -7.03391 0.56936 6.73221 -0.36645 0.02964 0.17302 2.11371 -2.97983 -0.03512 -0.10769 -1.05719 -0.13685 0 0 0 0 0 0.05569 0.65223 2.3282 0 -0.12096 0 -1.5107 -0.12453 0.37638 -0.44279
ALA_272 -4.26451 0.35713 2.06248 -0.02272 0 0 1.38355 -1.86 -0 -0 -0.85125 -0.37962 0 0 0 0 0 -0.01424 0 0 0 -0.36455 0 1.8394 -0.36897 0.37969 -2.1036
ARG_273 -7.98078 0.37067 6.60734 -1.0519 0.1587 0.76906 1.77258 -2.96257 -0.02651 -0.1266 -0.39465 0.24666 0 0 0 0 0 0.02465 0.14429 2.68689 0 -0.03682 0 -1.2888 -0.15518 0.44257 -0.8004
ASN_274 -5.82015 0.51362 4.44895 -0.19892 0.05539 0.33008 1.97491 -2.4068 -0.05362 -0.32866 -1.59907 -0.40094 0 0 0 0 0 -0.05239 0.0239 0 1.9618 -0.36841 0 -0.93687 -0.08337 1.01208 -1.92847
PHE_275 -6.96443 0.96846 3.07369 -0.76646 0.13277 0.23692 1.69906 -2.03757 -0 -0 -0.7089 -0.66537 0 0 0 0 0 0.00431 0.02426 0 2.79198 -0.172 0 1.0402 -0.14472 1.04525 -0.44254
ASP_276 -4.68337 0.47724 4.5884 -0.11515 0.01551 0.32815 2.12787 -2.20582 -0 -0 -3.70197 -0.37713 0 0 0 -0.54292 0 -0.02354 0.07806 0 2.14312 -0.03658 0 -2.3716 -0.14168 0.65814 -3.78326
LEU_277 -6.78486 1.4898 1.07267 -0.75089 0.77028 0.3455 0.91858 -1.39187 -0 -0 -0.43559 0.10424 0 0 0 0 0 0.15939 0.54119 1.56519 0 -0.11068 0 0.18072 -0.55493 1.58933 -1.29192
PRO_278 -4.43132 0.97474 1.13182 -0.16028 0.00169 0.10957 0.64876 -0.786 -0 -0 0.22704 0.16423 0 0 0 0 0 0.01283 0.03289 0.39392 0 -1.05775 0 -2.4119 -0.5943 1.68483 -4.05924
LEU_279 -7.85086 1.47693 2.61796 -0.47338 0.2865 0.07407 1.69926 -2.15241 -0.01263 -0.05257 -1.53004 0.42953 0 0 0 0 0 0.25485 0.00741 0.27485 0 0.07444 0 0.18072 -0.33703 0.66538 -4.36703
MET_280 -10.0333 1.96167 3.86948 -0.24716 0.04484 0.09342 2.65041 -2.51766 -0 -0 -1.91425 -0.12324 0 0 0 0 0 0.0035 0.11911 1.9738 0 0.0985 0 0.60916 0.11683 0.63938 -2.65545
GLN_281 -5.07685 0.3666 4.37875 -0.81492 0.11891 0.88582 1.50968 -2.10734 -0.02151 -0.16341 -1.07566 -1.04552 0 0 -0.70748 0 0 -0.11182 0.10666 0 3.35392 -0.10025 0 -0.18838 0.03739 0.64033 -0.01509
ALA_282 -3.12335 0.67525 2.15771 -0.02488 0.00011 0 1.34105 -1.50808 -0 -0 -0.77424 -0.35703 0 0 0 0 0 -0.05265 0 0 0 -0.29569 0 1.8394 -0.4778 0.47777 -0.12242
THR_283 -3.43394 0.31384 2.19782 -0.20947 0.16432 0.07917 1.05691 -1.26304 -0.01263 -0.05257 -0.82085 -0.47506 0 0 0 0 0 -0.03077 0.01183 0.31328 0 -0.21697 2.341 -1.0874 -0.14017 0.35412 -0.9106
ARG_284 -7.19078 0.42435 5.69181 -0.90346 0.18179 0.55284 2.2966 -2.69403 -0.03943 -0.18831 -1.92802 0.34569 0 0 -0.9313 0 0 -0.02838 0.27665 2.97839 0 -0.22272 0 -1.2888 0.2764 0.54464 -1.84604
SER_285 -2.50707 0.17547 2.72318 -0.02677 0 0.06054 0.48378 -1.19067 -0 -0 -0.08103 -0.54672 0 0 0 0 0 -0.01678 0.06119 0.164 0 -0.4559 0.67307 -0.77834 -0.24625 0.49338 -1.01492
ASP_286 -1.69936 0.0919 1.77612 -0.12712 0.03941 0.40021 0.33326 -0.80438 -0.02151 -0.16341 -0.00967 -0.89093 0 0 0 0 0 -0.01301 0.00342 0 2.49309 -0.56697 0 -2.3716 -0.55172 0.25137 -1.83091
ILE_287 -6.15117 0.8922 1.62924 -0.60737 0.38097 0.1164 0.53965 -1.41986 -0.03198 -0.14678 -0.04166 0.24858 0 0 0 0 0 -0.01232 0.02448 0.96934 0 -0.77095 0 0.73287 -0.4294 1.23084 -2.84693
PRO_288 -5.25387 0.80496 3.36791 -0.11403 0.01291 0.08384 1.99859 -1.50015 -0 -0 -1.58776 0.25087 0 0 0 0 0 -0.11571 0.05806 0.10697 0 -0.9044 0 -2.4119 -0.43511 1.54537 -4.09345
ASN_289 -5.55299 0.2766 6.04941 -0.18492 0.02935 0.26506 3.17178 -2.82252 -0.00668 -0.04986 -1.98107 -0.35438 0 0 -0.9261 -0.73794 0 -0.00223 0.00805 0 1.65121 0.15427 0 -0.93687 -0.3109 0.65371 -1.60701
SER_290 -3.7165 0.40969 3.65237 -0.025 2e-05 0.02305 1.30257 -1.77755 -0.01963 -0.13717 -0.44541 -0.40958 0 0 0 0 0 -0.01378 0.00184 0.60176 0 0.25669 0.6666 -0.77834 -0.16562 0.38021 -0.19382
LEU_291 -9.3182 0.65967 2.60193 -0.4783 0.25147 0.11026 2.38916 -2.50526 -0 -0 -1.54162 0.15535 0 0 0 0 0 0.17612 0.13947 0.31014 0 -0.2775 0 0.18072 -0.21213 0.4613 -6.89741
GLU_292 -8.74277 0.97354 9.13698 -0.3072 0.03422 0.29626 4.02039 -3.98468 -0.00668 -0.04986 -4.86171 -0.51046 0 0 -0.70748 -0.55755 0 0.03976 0.02706 0 4.01837 -0.10841 0 -2.7348 -0.24768 0.56662 -3.70606
ASN_293 -4.97689 0.15724 5.59869 -0.18247 0.04878 0.27378 2.43497 -2.72526 -0 -0 -2.39249 -0.2828 0 0 0 0 0 0.05467 0.0171 0 1.49663 0.29719 0 -0.93687 -0.09676 0.51713 -0.69736
ILE_294 -8.85717 0.93478 3.96501 -0.49452 0.39308 0.0962 3.14841 -2.90804 -0 -0 -2.64406 0.10263 0 0 0 0 0 -0.05479 0.0061 0.45094 0 -0.46354 0 0.73287 0.17598 0.50577 -4.91035
ALA_295 -7.05266 1.19023 3.12763 -0.02313 0 0 2.58825 -2.76156 -0 -0 -2.1121 -0.36785 0 0 0 0 0 -0.0293 0 0 0 -0.25 0 1.8394 -0.11759 0.52934 -3.43934
PHE_296 -8.39995 1.07435 3.76661 -1.00217 0.08102 0.42385 2.75031 -2.96436 -0 -0 -1.29737 0.094 0 0 0 0 0 0.00928 0.12637 0 1.9199 -0.26778 0 1.0402 -0.25966 0.59755 -2.30785
ARG_297 -7.86181 0.47892 8.29722 -0.6407 0.09278 0.37536 3.18865 -3.98458 -0.01611 -0.09134 -4.17132 0.41053 0 0 0 -0.9258 0 -0.05341 0.06629 2.41457 0 -0.12939 0 -1.2888 -0.26039 0.66636 -3.43296
CYS_298 -8.21241 1.11512 3.90135 -0.04829 0 0.01505 1.89477 -2.48656 -0.01619 -0.08251 -2.10533 0.08538 0 0 0 0 0 0.0211 0.0369 0.31471 0 0.26573 0 3.6196 -0.05159 0.66337 -1.06981
THR_299 -6.81393 0.81744 3.44774 -0.14565 0.12804 0.08927 2.51774 -2.45048 -0 -0 -1.11788 -1.06723 0 0 0 0 0 0.01885 0.04861 0.02017 0 -0.23168 2.27287 -1.0874 0.02569 0.58935 -2.93849
ALA_300 -4.22602 0.40109 2.42064 -0.02965 0.02243 0 1.83155 -1.9074 -0.00667 -0.01983 -1.17735 -0.48063 0 0 0 0 0 -0.02965 0 0 0 0.45872 0 1.8394 0.10146 0.41671 -0.3852
VAL_301 -5.52774 0.6469 1.76951 -0.38766 0.38415 0.09929 0.74605 -1.59549 -0.01636 -0.08684 -0.33032 -0.03016 0 0 0 0 0 0.00511 0.02706 0.99391 0 -0.6866 0 1.9342 0.07621 0.38532 -1.59346
LYS_302 -4.58467 0.46151 5.26938 -0.65866 0.19469 0.70726 2.34803 -2.37972 -0.03873 -0.17986 -3.23514 0.23181 0 0 0 -0.54292 0 -0.01009 0.0395 2.02453 0 -0.00372 0 -1.5107 -0.25334 0.55878 -1.56205
ARG_303 -6.13018 0.20953 6.23766 -0.77966 0.14702 0.56218 2.09417 -2.31006 -0.00866 -0.04115 -1.46458 0.4061 0 0 -0.36693 0 0 -0.11121 0.06504 1.78371 0 -0.09545 0 -1.2888 -0.29069 0.57292 -0.80905
GLU_304 -2.35305 0.32608 2.37951 -0.24103 0.0468 0.39767 0.565 -0.96213 -0.00751 -0.03687 -0.01601 -0.52954 0 0 0 0 0 0.03847 0.00224 0 2.92134 -0.04291 0 -2.7348 -0.465 0.53913 -0.17261
ASN_305 -4.37605 0.3064 4.74456 -0.32458 0.11463 0.60077 2.60222 -2.29778 -0.04349 -0.25985 -2.26821 -0.65209 0 0 -0.89557 0 0 0.0074 0.01076 0 1.90689 -0.73011 0 -0.93687 0.03633 0.70714 -1.7475
ASN_306 -2.05484 0.25601 1.62508 -0.19566 0.04467 0.31568 0.46868 -0.97821 -0.00986 -0.13233 0.43614 -0.42388 0 0 0 0 0 -0.05234 0.01383 0 2.03925 -0.28077 0 -0.93687 0.16767 0.64875 0.95101
LYS_307 -2.20518 0.18212 2.22893 -0.31776 0.04484 0.17583 0.96381 -1.11376 -0 -0 -0.46198 -0.21691 0 0 -0.89557 0 0 -0.0409 0.00255 1.76715 0 -0.10848 0 -1.5107 -0.3199 0.38629 -1.43964
TRP_308 -5.49127 0.36335 3.17811 -1.02079 0.03049 0.33413 1.90234 -1.93163 -0 -0 -0.01952 -0.44148 0 0 0 0 0 0.04127 0.50387 0 1.51446 -0.00649 0 1.6906 -0.22497 0.55027 0.97273
LEU_309 -6.069 0.8287 2.63963 -0.78934 0.72933 0.30621 0.71458 -2.02114 -0.02838 -0.27588 -0.22872 0.20662 0 0 0 0 0 0.5843 0.01802 2.4571 0 -0.1449 0 0.18072 -0.05557 1.05346 0.10574
TYR_310 -10.9568 1.42205 4.49984 -0.61035 0.03396 0.24812 1.7059 -2.97332 -0 -0 -1.96164 -0.11628 0 0 0 -0.71578 0 0.05991 0.28089 0 2.89277 0.05281 0.00067 1.2797 -0.29283 1.29149 -3.85887
SER_311 -1.6531 0.05133 2.53174 -0.03138 0.00062 0.05511 0.99336 -1.04894 -0.01611 -0.09134 -0.97676 -1.00147 0 0 -0.53188 0 0 -0.04209 0.01064 0.24876 0 -0.30569 0.60033 -0.77834 -0.62729 0.76779 -1.84468
SER_312 -4.0303 0.56376 4.93297 -0.02792 0 0.04913 2.88273 -2.25141 -0 -0 -1.46429 -1.04399 0 0 -0.49954 0 0 -0.00676 0.01308 0.57918 0 -0.38859 0.627 -0.77834 -0.30735 0.32401 -0.82664
THR_313 -6.58841 0.74946 3.67266 -0.19058 0.05296 0.06778 2.62472 -2.31668 -6e-05 -0.00116 -2.07233 -0.65017 0 0 0 -0.56855 0 0.02548 0.09701 0.28389 0 0.29611 2.25047 -1.0874 0.0911 0.7426 -2.5211
LYS_314 -4.9751 0.52285 6.92603 -0.38602 0.05381 0.26303 3.24652 -2.90332 -0.00673 -0.0208 -4.12863 0.38034 0 0 -0.49954 -0.89598 0 -0.04664 0.0213 2.35472 0 -0.06599 0 -1.5107 -0.27753 0.79223 -1.15614
GLU_315 -6.72972 0.65842 8.86347 -0.29674 0.02675 0.33551 4.30195 -3.79918 -0.03249 -0.31034 -4.50603 -0.56983 0 0 -0.53188 -0.9258 0 0.09711 0.07915 0 3.58665 -0.29255 0 -2.7348 -0.62908 0.47129 -2.93815
LEU_316 -9.7562 1.5688 3.24337 -0.50655 0.20952 0.10979 2.71849 -2.74781 -0.0019 -0.01488 -1.97782 0.22714 0 0 0 0 0 -0.03762 0.0821 0.47412 0 -0.24429 0 0.18072 -0.43024 1.0013 -5.90195
LEU_317 -8.0214 0.84253 4.15683 -0.48884 0.29433 0.11704 2.41254 -2.80652 -0 -0 -1.81977 0.24303 0 0 0 0 0 0.08344 0.04434 0.32615 0 -0.27213 0 0.18072 -0.27965 1.05686 -3.93048
GLU_318 -4.70837 0.25454 5.78246 -0.20518 0.02324 0.27402 2.61892 -2.80756 -0.01764 -0.16119 -1.96083 -0.54808 0 0 0 0 0 -0.01564 0.00345 0 3.06209 -0.13384 0 -2.7348 -0.3327 0.47113 -1.13595
ASP_319 -5.72491 0.32188 6.6401 -0.10801 0.01324 0.33059 2.98037 -3.10332 -0 -0 -3.78621 -0.30026 0 0 0 -0.71578 0 -0.02674 0.04306 0 1.71184 0.1654 0 -2.3716 -0.32856 0.32571 -3.9332
LEU_320 -9.03838 1.70536 3.69485 -0.5146 0.31686 0.11708 2.97061 -2.99701 -0 -0 -2.4917 0.24251 0 0 0 0 0 0.08831 0.28071 0.45558 0 -0.25296 0 0.18072 -0.26566 0.51353 -4.99419
ALA_321 -4.72022 0.2231 5.11508 -0.02243 0 0 2.74705 -2.80158 -0.01066 -0.11919 -2.38021 -0.36476 0 0 0 0 0 -0.0507 0 0 0 -0.25921 0 1.8394 -0.34892 0.51077 -0.6425
ASN_322 -6.82907 0.42221 7.53195 -0.17396 0.01657 0.25426 3.27344 -3.64868 -0.0002 -0.00125 -2.45483 -0.34057 0 0 0 0 0 0.1879 0.19016 0 1.46437 0.46133 0 -0.93687 -0.18524 0.30196 -0.46652
TRP_323 -9.367 1.0917 4.32034 -1.34888 0.11187 0.50981 2.37785 -2.94718 -0 -0 -1.2673 -0.33828 0 0 0 0 0 -0.01345 0.01196 0 1.66822 -0.28866 0 1.6906 0.11571 0.36017 -3.3125
GLU_324 -4.79064 0.34158 4.67128 -0.22094 0.0238 0.29964 1.85986 -2.24379 -0.00876 -0.10431 -0.89644 -0.57457 0 0 0 0 0 -0.07132 0.04716 0 3.06517 -0.33687 0 -2.7348 -0.29565 0.38911 -1.58052
ASN_325 -4.95185 0.37794 4.74363 -0.19656 0.03259 0.30853 1.99709 -2.35482 -0 -0 -1.97015 -0.40666 0 0 -0.68998 0 0 -0.08139 0.00916 0 1.87753 -0.22447 0 -0.93687 -0.68298 0.35495 -2.79431
GLU_326 -2.87701 0.30206 3.58282 -0.23796 0.05401 0.39715 1.48225 -1.62224 -0 -0 -1.31994 -0.43853 0 0 0 0 0 -0.0765 0.00728 0 2.68539 -0.00039 0 -2.7348 -0.38076 0.3173 -0.85986
GLN_327 -5.03262 0.77997 3.99239 -0.28245 0.02647 0.27475 1.91341 -1.97658 -0 -0 -2.25147 -0.68657 0 0 -0.68998 0 0 -0.00026 0.40456 0 3.39455 -0.12587 0 -0.18838 -0.11624 0.45488 -0.10942
ALA_328 -4.11203 0.59292 1.22366 -0.0304 0.01178 0 1.33525 -1.29566 -0.0162 -0.12308 -1.21612 -0.51385 0 0 0 0 0 0.00066 0 0 0 -0.10341 0 1.8394 0.09675 0.37199 -1.93833
MET_329 -5.73645 0.70857 3.2272 -0.24346 0.03751 0.12848 1.09175 -1.66618 -0.0002 -0.00125 -0.65724 -0.43136 0 0 0 0 0 -0.01152 0.02087 1.86607 0 0.00181 0 0.60916 0.51979 0.33482 -0.20164
ILE_330 -6.3492 0.98093 2.81898 -0.65771 0.40334 0.15312 1.72408 -1.90426 -0.02707 -0.14093 -1.40165 0.22991 0 0 0 0 0 0.09123 0.05437 0.75215 0 -0.53343 0 0.73287 0.38745 0.592 -2.09383
LYS_331 -4.55069 0.8004 2.89303 -0.44584 0.10387 0.25986 1.46482 -1.47861 -0.0162 -0.12308 -0.30806 -0.1081 0 0 0 0 0 -0.01985 0.02975 1.76824 0 -0.03954 0 -1.5107 5.71942 1.55574 5.99446
PRO_332 -3.74093 0.99821 2.74488 -0.07516 0 0.04535 0.93532 -1.21883 -0.0056 -0.08163 -0.55008 0.62916 0 0 0 0 0 -0.20197 0.00237 0.40354 0 -0.5965 0 -2.4119 5.56168 1.43261 3.87052
ALA_333 -2.6495 0.38664 2.38144 -0.02356 0 0 1.51942 -1.45232 -0 -0 -0.89784 -0.37739 0 0 0 0 0 -0.09294 0 0 0 -0.3891 0 1.8394 -0.25522 0.29661 0.28562
ASN_334 -6.94363 1.02661 5.16715 -0.20473 0.02883 0.33735 2.60995 -2.89158 -0.02707 -0.14093 -2.79176 -0.71925 0 0 0 0 0 0.04091 0.00162 0 2.23861 -0.72298 0 -0.93687 -0.0489 0.27544 -3.70124
GLU_335 -3.99486 0.28288 4.67231 -0.33418 0.08273 0.39893 1.6191 -1.99545 -0.0056 -0.08163 -1.7227 -0.64193 0 0 0 -0.17791 0 -0.05208 0.04206 0 3.13646 -0.17053 0 -2.7348 0.01652 0.29167 -1.36903
ARG_336 -2.80526 0.37788 3.33895 -0.81141 0.35032 0.69627 0.34775 -1.42767 -0 -0 -0.99447 -0.11823 0 0 0 -0.17791 0 -0.00392 0.20002 1.74954 0 -0.15851 0 -1.2888 -0.22636 0.36253 -0.58928
VAL_337 -4.80547 0.70121 2.97469 -0.31383 0.56427 0.07493 1.79883 -1.77944 -1e-05 -9e-05 -0.52195 -0.99495 0 0 0 0 0 -0.05593 0.23764 1.39849 0 -0.14538 0 1.9342 -0.0337 0.64337 1.67689
LEU_338 -7.89131 0.69177 4.6347 -0.55026 0.15866 0.1181 2.11224 -2.64877 -0 -0 -1.01104 0.37726 0 0 0 0 0 -0.01507 0.10682 1.74527 0 0.72444 0 0.18072 0.87169 0.92623 0.53146
GLU_339 -4.33887 1.19949 3.31577 -0.31151 0.05991 0.39744 0.75415 -1.66042 -0.00776 -0.06542 1.08627 -0.24657 0 0 0 0 0 0.28384 0.01123 0 2.77974 -0.11177 0 -2.7348 1.20299 1.30177 2.91548
GLY_340 -1.82622 0.63676 1.6288 -4e-05 0 0 0.80218 -0.88565 -0 -0 -0.27129 -0.36033 0 0 0 0 0 -0.17106 0 0 0 0.35618 0 0.83697 0.63377 1.52653 2.9066
GLN_341 -6.42435 0.80748 6.96405 -0.37045 0.06394 0.27305 3.1035 -3.13452 -0 -0 -3.79843 -0.59688 0 0 0 -0.68679 0 0.08107 0.05425 0 3.44024 0.00303 0 -0.18838 0.4525 1.31929 1.36258
VAL_342 -5.13386 0.66655 4.82688 -0.32304 0.28278 0.07536 2.49153 -2.47437 -0 -0 -1.64346 -0.19794 0 0 0 0 0 -0.05686 0.00057 0.27693 0 -0.04809 0 1.9342 0.18326 0.83376 1.69419
GLU_343 -4.49394 0.27067 5.03233 -0.55535 0.21014 1.50865 0.95852 -2.17926 -0 -0 -1.59042 -2.92748 0 0 0 -0.68679 0 0.01486 0.00382 0 3.32233 -0.2347 0 -2.7348 -0.26461 0.42186 -3.92418
ILE_344 -8.80342 1.63578 5.09657 -0.66478 0.52845 0.15186 2.65357 -2.86478 -0 -0 -1.676 0.06848 0 0 0 0 0 0.09086 0.00096 0.80684 0 -0.45761 0 0.73287 -0.13268 0.58245 -2.25058
ARG_345 -7.55615 0.82852 6.59799 -0.88881 0.32388 0.83669 3.15692 -2.79009 -0.00777 -0.06552 -1.27768 -0.00748 0 0 0 0 0 -0.06348 0.1264 4.31357 0 -0.20902 0 -1.2888 0.02832 0.71632 2.7738
GLU_346 -4.53468 0.63874 4.88515 -0.22228 0.02363 0.31587 2.17262 -2.27208 -0 -0 -1.63 -0.59718 0 0 0 0 0 -0.04976 0.01367 0 3.42556 -0.22881 0 -2.7348 -0.07971 0.40175 -0.47229
MET_347 -5.3399 0.81729 4.54866 -0.22034 0.0234 0.08243 3.02942 -2.23762 -0 -0 -2.16568 -0.29154 0 0 0 0 0 -0.06359 0.02042 2.31613 0 0.02143 0 0.60916 -0.21881 0.22951 1.16036
MET_348 -7.10728 0.99995 5.02781 -0.34461 0.10064 0.0589 2.49951 -2.24408 -0 -0 -2.10026 -0.19684 0 0 0 0 0 0.22292 0.1662 1.11649 0 0.11454 0 0.60916 -0.21879 0.25827 -1.03746
LEU_349 -4.13275 0.65268 4.13189 -0.48153 0.23558 0.12257 2.14819 -1.93235 -0 -0 -1.49782 0.16449 0 0 0 0 0 0.0779 0.04733 0.24936 0 -0.10572 0 0.18072 -0.21382 0.31869 -0.03457
GLU_350 -5.65857 0.69744 4.58208 -0.44238 0.05056 0.85941 2.51242 -2.37078 -0 -0 -2.30519 -0.42393 0 0 0 0 0 -0.05762 0.02724 0 3.43544 -0.32838 0 -2.7348 -0.49171 0.4698 -2.17896
LYS_351 -6.43729 1.17613 5.57261 -0.38436 0.04038 0.18097 2.76653 -2.71494 -0 -0 -1.25709 -0.06953 0 0 0 0 0 0.79815 0.07385 1.78355 0 0.12248 0 -1.5107 5.33809 1.67335 7.15217
PRO_352 -5.9722 0.95504 4.12843 -0.06452 0 0.04269 2.24469 -2.05031 -0 -0 -1.8573 0.63028 0 0 0 0 0 -0.00254 0.17028 0.08321 0 0.24008 0 -2.4119 6.25722 1.78636 4.17951
LEU_353 -7.32263 0.73107 5.21333 -0.47987 0.20733 0.1119 2.64646 -3.07076 -0 -0 -1.8632 0.25321 0 0 0 0 0 -0.02717 0.06595 0.48765 0 -0.23193 0 0.18072 0.46767 0.67706 -1.95319
ALA_354 -5.06651 0.48888 3.35936 -0.02335 0 0 2.09417 -2.36946 -0 -0 -1.75611 -0.3919 0 0 0 0 0 0.09966 0 0 0 -0.40797 0 1.8394 -0.40267 0.36836 -2.16813
TRP_355 -7.01464 0.50683 4.94677 -0.96235 0.24124 0.36072 2.80566 -2.85331 -0.00384 -0.07425 -1.84317 -0.37412 0 0 0 0 0 0.03363 0.00038 0 1.69766 0.01284 0 1.6906 -0.28573 0.36431 -0.75076
TYR_356 -6.65123 0.67552 4.94762 -0.57336 0.25455 0.28164 3.02983 -2.79679 -1e-05 -0.00022 -2.2168 -0.36766 0 0 0 0 0 -0.05734 0.18557 0 2.90879 0.24881 0.00074 1.2797 -0.14052 0.56944 1.57828
PHE_357 -7.74081 0.81938 4.27597 -0.53664 0.2265 0.25452 2.28328 -2.64091 -0 -0 -1.9858 -0.25949 0 0 -0.9261 0 0 -0.10885 0.01799 0 3.12792 0.31686 0 1.0402 0.04179 0.6326 -1.16159
LYS_358 -3.39682 0.36454 3.85008 -0.54447 0.16192 0.37684 1.27653 -1.65103 -0.02485 -0.15282 -1.07125 0.03923 0 0 0 0 0 0.00056 0.07862 1.92776 0 -0.09994 0 -1.5107 -0.07754 0.41855 -0.0348
THR_359 -4.26262 0.53807 4.01889 -0.16908 0.06365 0.06078 3.01571 -2.23149 -0.00385 -0.0743 -1.66863 -0.25987 0 0 0 0 0 -0.02676 0.00532 0.13711 0 -0.06691 2.32728 -1.0874 -0.22987 0.32605 0.41206
TRP_360 -4.67904 0.71882 2.55358 -1.4517 0.24556 0.54329 1.75637 -1.85279 -0.00521 -0.01565 -1.37643 -0.52982 0 0 0 0 0 -0.17122 0 0 1.18801 -0.15128 0 1.6906 0.11953 0.5224 -0.89499
ALA_361 -4.77376 0.74851 2.6436 -0.02431 0 0 1.83357 -2.06672 -0 -0 -0.98224 -0.40742 0 0 0 0 0 -0.1009 0 0 0 -0.26491 0 1.8394 -0.30688 0.35923 -1.50284
LEU_362 -7.40193 0.90064 4.76216 -0.71253 0.50613 0.20604 2.76269 -2.82389 -1e-05 -0.00022 -2.19594 0.24744 0 0 0 0 0 0.00342 0.01311 2.85233 0 -0.26123 0 0.18072 -0.52879 0.51802 -0.97184
SER_363 -5.18843 0.20697 6.0765 -0.02785 0 0.0213 2.98928 -2.89213 -1e-05 -5e-05 -2.50069 -0.50884 0 0 0 -0.73794 0 0.12785 0.01554 0.52788 0 0.26654 1.953 -0.77834 -0.15089 0.69172 0.0914
ILE_364 -5.25102 0.42015 4.30826 -0.65628 0.4586 0.14601 2.30564 -2.40634 -0.0134 -0.08983 -1.25719 0.2357 0 0 0 0 0 0.09903 0.08679 0.58986 0 -0.45829 0 0.73287 -0.00808 0.63068 -0.12684
PHE_365 -6.69854 0.62013 4.27262 -1.03559 0.1031 0.37484 2.45628 -2.65466 -0.00779 -0.04284 -2.35765 -0.02947 0 0 0 0 0 0.11821 0.22578 0 1.75682 -0.52559 0 1.0402 0.07801 0.71471 -1.59144
THR_366 -6.27148 0.45171 5.76749 -0.11389 0.02393 0.05213 3.14855 -3.10466 -0 -0 -3.10862 -1.06926 0 0 0 -0.55755 0 -0.0309 0 0.69291 0 0.15978 2.30301 -1.0874 0.01866 0.75018 -1.97539
ILE_367 -7.60091 0.92428 3.77152 -0.71423 0.44611 0.25347 2.51046 -2.84309 -0 -0 -1.95538 0.4281 0 0 0 0 0 -0.02508 0.01517 1.24365 0 -0.31517 0 0.73287 -0.08288 0.95034 -2.26077
VAL_368 -4.56068 0.25971 3.89327 -0.3015 0.18269 0.06828 2.14523 -2.26794 -0 -0 -1.73341 -0.13816 0 0 0 0 0 -0.06809 0.00085 0.05984 0 -0.3624 0 1.9342 -0.03168 0.67151 -0.24829
PHE_369 -6.94232 0.62 3.73412 -0.72798 0.02607 0.16953 2.2981 -2.5132 -0.0134 -0.08983 -2.21039 -0.13067 0 0 0 0 0 0.00386 0.00302 0 1.77732 -0.50753 0 1.0402 0.04615 0.6658 -2.75116
ILE_370 -8.84538 1.45795 4.016 -0.68748 0.5868 0.22702 3.04962 -2.99796 -0.01845 -0.11047 -2.36342 0.38475 0 0 0 0 0 -0.03498 0.2896 0.97813 0 -0.04612 0 0.73287 -0.00311 1.00084 -2.38379
GLY_371 -3.65252 0.45527 4.2094 -4e-05 0 0 2.0693 -2.17597 -0 -0 -2.09592 -0.42221 0 0 0 0 0 -0.09332 0 0 0 0.35381 0 0.83697 0.45627 0.55132 0.49236
LEU_372 -3.94931 0.12983 3.96144 -0.47164 0.20823 0.10734 1.88736 -2.10119 -0 -0 -1.75299 0.24433 0 0 0 0 0 0.0145 0.0593 0.3334 0 -0.27353 0 0.18072 0.35086 0.2848 -0.78656
ILE_373 -6.66547 0.58 4.00871 -0.51296 0.39907 0.10244 2.7415 -2.63983 -0 -0 -1.93623 0.1023 0 0 0 0 0 -0.07102 0.02603 0.51566 0 -0.47744 0 0.73287 -0.13373 0.38957 -2.83853
ILE_374 -9.09333 0.90565 4.67375 -0.51379 0.47514 0.10378 2.93982 -3.26876 -0.01047 -0.06853 -3.12763 -0.04847 0 0 0 0 0 -0.05543 0.03131 0.54175 0 -0.42065 0 0.73287 0.04136 0.48638 -5.67527
ALA_375 -4.06237 0.38295 3.88778 -0.02052 0 0 2.22203 -2.31812 -0.01067 -0.06762 -1.69296 -0.35922 0 0 0 0 0 0.02077 0 0 0 -0.18418 0 1.8394 -0.09308 0.53068 0.07486
ALA_376 -3.9206 0.20187 4.04817 -0.02065 0 0 2.08762 -2.22283 -0 -0 -1.70921 -0.34955 0 0 0 0 0 -0.0358 0 0 0 -0.14864 0 1.8394 -0.22704 0.34309 -0.11416
ILE_377 -6.9497 0.58194 5.63617 -0.51454 0.44431 0.10726 2.96037 -3.07154 -0.00929 -0.09746 -2.51032 -0.06442 0 0 0 0 0 -0.0662 0.02577 0.65617 0 -0.43665 0 0.73287 -0.14052 0.46124 -2.25454
VAL_378 -7.92618 1.26649 4.59748 -0.3582 0.32216 0.08475 3.26772 -3.08452 -0.02669 -0.16596 -2.80281 0.07224 0 0 0 0 0 -0.07488 0.08226 1.15711 0 -0.09791 0 1.9342 -0.15597 0.9807 -0.92801
LEU_379 -4.77111 0.4107 4.36277 -0.47608 0.26028 0.10964 2.05965 -2.2982 -0.01047 -0.06853 -1.76071 0.22239 0 0 0 0 0 0.09784 0.03399 0.34801 0 -0.26807 0 0.18072 -0.29968 0.89095 -0.97591
LEU_380 -5.07748 0.27209 5.48736 -0.47325 0.19676 0.10819 2.58414 -2.68418 -0 -0 -2.32428 0.24298 0 0 0 0 0 -0.01274 0.04977 0.46011 0 -0.25239 0 0.18072 -0.26297 0.40346 -1.10174
LEU_381 -7.92837 0.73077 5.67713 -0.47105 0.1938 0.11345 3.01163 -3.28948 -0 -0 -2.6426 0.2307 0 0 0 0 0 0.02154 0.01035 0.31929 0 -0.29681 0 0.18072 -0.26594 0.37541 -4.02947
ILE_382 -5.68855 0.40107 4.64522 -0.50232 0.43377 0.10214 1.95989 -2.59082 -0 -0 -1.64871 -0.07278 0 0 0 0 0 -0.01016 0.04324 0.51364 0 -0.42746 0 0.73287 -0.1332 0.47156 -1.77059
PHE_383 -5.90598 0.6618 4.2506 -0.82239 0.04396 0.20694 2.57381 -2.52219 -0.00886 -0.06136 -1.96821 -0.08594 0 0 0 0 0 0.07343 0.00057 0 1.75602 -0.44663 0 1.0402 0.16169 0.44691 -0.60563
ASN_384 -4.9051 0.352 4.84212 -0.18255 0.0243 0.26786 2.23833 -2.53048 -0.00505 -0.02329 -1.62316 -0.32628 0 0 0 0 0 -0.04529 0.00812 0 1.48183 0.1804 0 -0.93687 0.10284 0.35761 -0.72265
ALA_385 -3.13583 0.28119 2.77839 -0.02597 0.00105 0 1.72787 -1.73665 -0 -0 -1.25971 -0.40775 0 0 0 0 0 -0.09381 0 0 0 -0.12503 0 1.8394 -0.30696 0.3023 -0.16152
ARG_386 -3.87114 0.38658 3.30477 -0.469 0.07988 0.27306 1.56503 -1.69045 -0 -0 -1.76116 0.11891 0 0 0 0 0 -0.04435 0.06491 1.94807 0 -0.05103 0 -1.2888 -0.56939 0.27506 -1.72905
PHE:CtermProteinFull_387 -4.8944 0.5256 3.08288 -0.66718 0.09704 0.44878 2.04273 -1.99909 -0.00505 -0.02329 -3.22095 0.34976 0 0 0 0 0 0 0.01626 0 2.11573 0 0 1.0402 -0.29164 0.36929 -1.01335
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10492 DOMAINID 10856 MODEL 4 SSGCID - MygeA.17818.a Putative serine threonine-protein kinase  MG_109
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 396.789 tmscore: 0.61660 6i2pB_204 prob: 100 ident: 21.63
ATOM      1  N   MET A   1     -38.055   6.744   1.459  1.00 16.750          N  
ATOM      2  CA  MET A   1     -39.414   7.175   1.150  1.00 16.490          C  
ATOM      3  C   MET A   1     -40.457   6.443   1.988  1.00 15.630          C  
ATOM      4  O   MET A   1     -40.743   6.853   3.110  1.00 15.570          O  
ATOM      5  CB  MET A   1     -39.709   7.024  -0.342  1.00 23.190          C  
ATOM      6  CG  MET A   1     -38.944   7.981  -1.265  1.00 23.190          C  
ATOM      7  SD  MET A   1     -39.268   9.731  -0.908  1.00 23.190          S  
ATOM      8  CE  MET A   1     -40.992   9.918  -1.378  1.00 23.190          C  
ATOM      9 1H   MET A   1     -37.404   7.192   0.831  1.00 20.100          H  
ATOM     10 2H   MET A   1     -37.830   6.993   2.412  1.00 20.100          H  
ATOM     11 3H   MET A   1     -37.996   5.742   1.351  1.00 20.100          H  
ATOM     12  HA  MET A   1     -39.496   8.231   1.402  1.00 19.790          H  
ATOM     13 1HB  MET A   1     -39.435   6.018  -0.659  1.00 27.830          H  
ATOM     14 2HB  MET A   1     -40.778   7.128  -0.526  1.00 27.830          H  
ATOM     15 1HG  MET A   1     -37.874   7.805  -1.190  1.00 27.830          H  
ATOM     16 2HG  MET A   1     -39.243   7.785  -2.297  1.00 27.830          H  
ATOM     17 1HE  MET A   1     -41.300  10.951  -1.214  1.00 27.830          H  
ATOM     18 2HE  MET A   1     -41.112   9.668  -2.434  1.00 27.830          H  
ATOM     19 3HE  MET A   1     -41.618   9.262  -0.777  1.00 27.830          H  
ATOM     20  N   GLU A   2     -41.042   5.367   1.455  1.00 15.050          N  
ATOM     21  CA  GLU A   2     -42.058   4.613   2.194  1.00 14.300          C  
ATOM     22  C   GLU A   2     -41.515   3.993   3.485  1.00 13.470          C  
ATOM     23  O   GLU A   2     -42.191   3.947   4.517  1.00 13.200          O  
ATOM     24  CB  GLU A   2     -42.632   3.517   1.300  1.00 20.320          C  
ATOM     25  CG  GLU A   2     -43.382   4.040   0.072  1.00 20.320          C  
ATOM     26  CD  GLU A   2     -42.460   4.383  -1.084  1.00 20.320          C  
ATOM     27  OE1 GLU A   2     -41.257   4.235  -0.932  1.00 20.320          O  
ATOM     28  OE2 GLU A   2     -42.945   4.812  -2.097  1.00 20.320          O  
ATOM     29  H   GLU A   2     -40.810   5.049   0.511  1.00 18.060          H  
ATOM     30  HA  GLU A   2     -42.862   5.300   2.463  1.00 17.160          H  
ATOM     31 1HB  GLU A   2     -41.828   2.865   0.959  1.00 24.380          H  
ATOM     32 2HB  GLU A   2     -43.325   2.905   1.877  1.00 24.380          H  
ATOM     33 1HG  GLU A   2     -44.095   3.284  -0.256  1.00 24.380          H  
ATOM     34 2HG  GLU A   2     -43.941   4.929   0.359  1.00 24.380          H  
ATOM     35  N   ALA A   3     -40.262   3.540   3.451  1.00 13.220          N  
ATOM     36  CA  ALA A   3     -39.647   2.906   4.610  1.00 12.550          C  
ATOM     37  C   ALA A   3     -39.161   3.966   5.585  1.00 12.100          C  
ATOM     38  O   ALA A   3     -37.962   4.123   5.802  1.00 12.240          O  
ATOM     39  CB  ALA A   3     -38.487   2.009   4.183  1.00 17.840          C  
ATOM     40  H   ALA A   3     -39.749   3.608   2.588  1.00 15.860          H  
ATOM     41  HA  ALA A   3     -40.401   2.299   5.110  1.00 15.060          H  
ATOM     42 1HB  ALA A   3     -38.051   1.526   5.058  1.00 21.410          H  
ATOM     43 2HB  ALA A   3     -38.854   1.244   3.498  1.00 21.410          H  
ATOM     44 3HB  ALA A   3     -37.728   2.607   3.686  1.00 21.410          H  
ATOM     45  N   ILE A   4     -40.102   4.651   6.222  1.00 11.730          N  
ATOM     46  CA  ILE A   4     -39.796   5.763   7.131  1.00 11.530          C  
ATOM     47  C   ILE A   4     -39.026   5.301   8.368  1.00 10.720          C  
ATOM     48  O   ILE A   4     -38.342   6.087   9.019  1.00 10.710          O  
ATOM     49  CB  ILE A   4     -41.078   6.528   7.552  1.00 16.220          C  
ATOM     50  CG1 ILE A   4     -42.032   5.601   8.376  1.00 16.220          C  
ATOM     51  CG2 ILE A   4     -41.766   7.083   6.291  1.00 16.220          C  
ATOM     52  CD1 ILE A   4     -43.219   6.291   9.015  1.00 16.220          C  
ATOM     53  H   ILE A   4     -41.062   4.422   5.954  1.00 14.080          H  
ATOM     54  HA  ILE A   4     -39.164   6.469   6.593  1.00 13.840          H  
ATOM     55  HB  ILE A   4     -40.798   7.358   8.197  1.00 19.470          H  
ATOM     56 1HG1 ILE A   4     -42.399   4.803   7.731  1.00 19.470          H  
ATOM     57 2HG1 ILE A   4     -41.480   5.175   9.185  1.00 19.470          H  
ATOM     58 1HG2 ILE A   4     -42.648   7.654   6.556  1.00 19.470          H  
ATOM     59 2HG2 ILE A   4     -41.070   7.732   5.760  1.00 19.470          H  
ATOM     60 3HG2 ILE A   4     -42.055   6.269   5.633  1.00 19.470          H  
ATOM     61 1HD1 ILE A   4     -43.796   5.558   9.581  1.00 19.470          H  
ATOM     62 2HD1 ILE A   4     -42.861   7.069   9.692  1.00 19.470          H  
ATOM     63 3HD1 ILE A   4     -43.856   6.735   8.258  1.00 19.470          H  
ATOM     64  N   LEU A   5     -39.152   4.016   8.685  1.00 10.210          N  
ATOM     65  CA  LEU A   5     -38.469   3.407   9.815  1.00  9.580          C  
ATOM     66  C   LEU A   5     -37.162   2.746   9.384  1.00  8.960          C  
ATOM     67  O   LEU A   5     -36.488   2.120  10.202  1.00  8.880          O  
ATOM     68  CB  LEU A   5     -39.363   2.340  10.462  1.00 13.660          C  
ATOM     69  CG  LEU A   5     -40.743   2.799  11.016  1.00 13.660          C  
ATOM     70  CD1 LEU A   5     -41.477   1.585  11.556  1.00 13.660          C  
ATOM     71  CD2 LEU A   5     -40.568   3.866  12.091  1.00 13.660          C  
ATOM     72  H   LEU A   5     -39.751   3.457   8.097  1.00 12.250          H  
ATOM     73  HA  LEU A   5     -38.220   4.182  10.536  1.00 11.500          H  
ATOM     74 1HB  LEU A   5     -39.554   1.571   9.719  1.00 16.400          H  
ATOM     75 2HB  LEU A   5     -38.812   1.887  11.284  1.00 16.400          H  
ATOM     76  HG  LEU A   5     -41.338   3.197  10.214  1.00 16.400          H  
ATOM     77 1HD1 LEU A   5     -42.456   1.887  11.926  1.00 16.400          H  
ATOM     78 2HD1 LEU A   5     -41.605   0.852  10.761  1.00 16.400          H  
ATOM     79 3HD1 LEU A   5     -40.903   1.143  12.369  1.00 16.400          H  
ATOM     80 1HD2 LEU A   5     -41.548   4.166  12.462  1.00 16.400          H  
ATOM     81 2HD2 LEU A   5     -39.977   3.464  12.915  1.00 16.400          H  
ATOM     82 3HD2 LEU A   5     -40.067   4.739  11.679  1.00 16.400          H  
ATOM     83  N   LYS A   6     -36.844   2.852   8.088  1.00  8.770          N  
ATOM     84  CA  LYS A   6     -35.677   2.256   7.450  1.00  8.360          C  
ATOM     85  C   LYS A   6     -35.594   0.742   7.623  1.00  7.230          C  
ATOM     86  O   LYS A   6     -34.504   0.192   7.791  1.00  6.790          O  
ATOM     87  CB  LYS A   6     -34.400   2.910   7.980  1.00 11.870          C  
ATOM     88  CG  LYS A   6     -34.330   4.413   7.739  1.00 11.870          C  
ATOM     89  CD  LYS A   6     -33.005   4.991   8.214  1.00 11.870          C  
ATOM     90  CE  LYS A   6     -32.953   6.501   8.014  1.00 11.870          C  
ATOM     91  NZ  LYS A   6     -31.676   7.088   8.516  1.00 11.870          N  
ATOM     92  H   LYS A   6     -37.431   3.428   7.486  1.00 10.520          H  
ATOM     93  HA  LYS A   6     -35.747   2.461   6.380  1.00 10.030          H  
ATOM     94 1HB  LYS A   6     -34.307   2.731   9.050  1.00 14.240          H  
ATOM     95 2HB  LYS A   6     -33.535   2.457   7.499  1.00 14.240          H  
ATOM     96 1HG  LYS A   6     -34.455   4.612   6.675  1.00 14.240          H  
ATOM     97 2HG  LYS A   6     -35.145   4.900   8.276  1.00 14.240          H  
ATOM     98 1HD  LYS A   6     -32.871   4.765   9.273  1.00 14.240          H  
ATOM     99 2HD  LYS A   6     -32.191   4.531   7.656  1.00 14.240          H  
ATOM    100 1HE  LYS A   6     -33.049   6.722   6.952  1.00 14.240          H  
ATOM    101 2HE  LYS A   6     -33.787   6.959   8.546  1.00 14.240          H  
ATOM    102 1HZ  LYS A   6     -31.682   8.088   8.366  1.00 14.240          H  
ATOM    103 2HZ  LYS A   6     -31.582   6.899   9.505  1.00 14.240          H  
ATOM    104 3HZ  LYS A   6     -30.896   6.679   8.021  1.00 14.240          H  
ATOM    105  N   ILE A   7     -36.730   0.055   7.528  1.00  6.980          N  
ATOM    106  CA  ILE A   7     -36.743  -1.387   7.667  1.00  6.120          C  
ATOM    107  C   ILE A   7     -36.915  -2.065   6.313  1.00  5.680          C  
ATOM    108  O   ILE A   7     -37.942  -1.897   5.654  1.00  6.120          O  
ATOM    109  CB  ILE A   7     -37.899  -1.814   8.591  1.00  8.910          C  
ATOM    110  CG1 ILE A   7     -37.730  -1.139   9.962  1.00  8.910          C  
ATOM    111  CG2 ILE A   7     -37.896  -3.320   8.749  1.00  8.910          C  
ATOM    112  CD1 ILE A   7     -38.915  -1.279  10.894  1.00  8.910          C  
ATOM    113  H   ILE A   7     -37.601   0.541   7.393  1.00  8.380          H  
ATOM    114  HA  ILE A   7     -35.798  -1.710   8.103  1.00  7.340          H  
ATOM    115  HB  ILE A   7     -38.842  -1.495   8.158  1.00 10.690          H  
ATOM    116 1HG1 ILE A   7     -36.850  -1.546  10.437  1.00 10.690          H  
ATOM    117 2HG1 ILE A   7     -37.568  -0.093   9.809  1.00 10.690          H  
ATOM    118 1HG2 ILE A   7     -38.708  -3.640   9.382  1.00 10.690          H  
ATOM    119 2HG2 ILE A   7     -38.004  -3.802   7.781  1.00 10.690          H  
ATOM    120 3HG2 ILE A   7     -36.967  -3.611   9.197  1.00 10.690          H  
ATOM    121 1HD1 ILE A   7     -38.700  -0.753  11.825  1.00 10.690          H  
ATOM    122 2HD1 ILE A   7     -39.793  -0.844  10.429  1.00 10.690          H  
ATOM    123 3HD1 ILE A   7     -39.111  -2.322  11.118  1.00 10.690          H  
ATOM    124  N   GLY A   8     -35.910  -2.840   5.920  1.00  5.100          N  
ATOM    125  CA  GLY A   8     -35.891  -3.564   4.657  1.00  4.920          C  
ATOM    126  C   GLY A   8     -36.165  -5.061   4.842  1.00  4.140          C  
ATOM    127  O   GLY A   8     -36.916  -5.468   5.738  1.00  4.190          O  
ATOM    128  H   GLY A   8     -35.101  -2.903   6.525  1.00  6.120          H  
ATOM    129 1HA  GLY A   8     -36.635  -3.139   3.982  1.00  5.900          H  
ATOM    130 2HA  GLY A   8     -34.920  -3.428   4.183  1.00  5.900          H  
ATOM    131  N   ASP A   9     -35.557  -5.863   3.955  1.00  3.820          N  
ATOM    132  CA  ASP A   9     -35.693  -7.324   3.929  1.00  3.360          C  
ATOM    133  C   ASP A   9     -34.525  -8.057   4.608  1.00  2.860          C  
ATOM    134  O   ASP A   9     -34.669  -9.178   5.097  1.00  3.220          O  
ATOM    135  CB  ASP A   9     -35.781  -7.800   2.484  1.00  4.890          C  
ATOM    136  CG  ASP A   9     -36.982  -7.240   1.751  1.00  4.890          C  
ATOM    137  OD1 ASP A   9     -38.095  -7.464   2.166  1.00  4.890          O  
ATOM    138  OD2 ASP A   9     -36.763  -6.560   0.777  1.00  4.890          O  
ATOM    139  H   ASP A   9     -34.994  -5.425   3.239  1.00  4.580          H  
ATOM    140  HA  ASP A   9     -36.613  -7.594   4.451  1.00  4.030          H  
ATOM    141 1HB  ASP A   9     -34.876  -7.513   1.949  1.00  5.870          H  
ATOM    142 2HB  ASP A   9     -35.834  -8.890   2.466  1.00  5.870          H  
ATOM    143  N   ILE A  10     -33.345  -7.446   4.577  1.00  2.410          N  
ATOM    144  CA  ILE A  10     -32.121  -8.060   5.086  1.00  2.050          C  
ATOM    145  C   ILE A  10     -31.518  -7.311   6.260  1.00  1.780          C  
ATOM    146  O   ILE A  10     -31.377  -6.089   6.221  1.00  2.430          O  
ATOM    147  CB  ILE A  10     -31.078  -8.222   3.961  1.00  3.010          C  
ATOM    148  CG1 ILE A  10     -31.635  -9.205   2.888  1.00  3.010          C  
ATOM    149  CG2 ILE A  10     -29.728  -8.674   4.535  1.00  3.010          C  
ATOM    150  CD1 ILE A  10     -30.814  -9.305   1.630  1.00  3.010          C  
ATOM    151  H   ILE A  10     -33.288  -6.521   4.184  1.00  2.890          H  
ATOM    152  HA  ILE A  10     -32.367  -9.062   5.436  1.00  2.460          H  
ATOM    153  HB  ILE A  10     -30.939  -7.263   3.465  1.00  3.620          H  
ATOM    154 1HG1 ILE A  10     -31.708 -10.202   3.326  1.00  3.620          H  
ATOM    155 2HG1 ILE A  10     -32.629  -8.883   2.602  1.00  3.620          H  
ATOM    156 1HG2 ILE A  10     -28.994  -8.770   3.749  1.00  3.620          H  
ATOM    157 2HG2 ILE A  10     -29.363  -7.944   5.245  1.00  3.620          H  
ATOM    158 3HG2 ILE A  10     -29.841  -9.636   5.039  1.00  3.620          H  
ATOM    159 1HD1 ILE A  10     -31.290 -10.007   0.948  1.00  3.620          H  
ATOM    160 2HD1 ILE A  10     -30.748  -8.328   1.155  1.00  3.620          H  
ATOM    161 3HD1 ILE A  10     -29.819  -9.665   1.865  1.00  3.620          H  
ATOM    162  N   VAL A  11     -31.178  -8.065   7.311  1.00  1.580          N  
ATOM    163  CA  VAL A  11     -30.577  -7.482   8.506  1.00  1.880          C  
ATOM    164  C   VAL A  11     -29.046  -7.586   8.488  1.00  1.720          C  
ATOM    165  O   VAL A  11     -28.358  -6.617   8.805  1.00  1.770          O  
ATOM    166  CB  VAL A  11     -31.237  -8.109   9.783  1.00  2.510          C  
ATOM    167  CG1 VAL A  11     -30.802  -9.512  10.072  1.00  2.510          C  
ATOM    168  CG2 VAL A  11     -30.983  -7.243  10.963  1.00  2.510          C  
ATOM    169  H   VAL A  11     -31.361  -9.058   7.243  1.00  1.900          H  
ATOM    170  HA  VAL A  11     -30.799  -6.420   8.515  1.00  2.260          H  
ATOM    171  HB  VAL A  11     -32.266  -8.173   9.598  1.00  3.010          H  
ATOM    172 1HG1 VAL A  11     -31.340  -9.882  10.935  1.00  3.010          H  
ATOM    173 2HG1 VAL A  11     -31.022 -10.146   9.221  1.00  3.010          H  
ATOM    174 3HG1 VAL A  11     -29.740  -9.544  10.295  1.00  3.010          H  
ATOM    175 1HG2 VAL A  11     -31.478  -7.638  11.835  1.00  3.010          H  
ATOM    176 2HG2 VAL A  11     -29.946  -7.216  11.140  1.00  3.010          H  
ATOM    177 3HG2 VAL A  11     -31.349  -6.235  10.768  1.00  3.010          H  
ATOM    178  N   GLU A  12     -28.506  -8.747   8.138  1.00  2.160          N  
ATOM    179  CA  GLU A  12     -27.067  -8.941   8.129  1.00  2.710          C  
ATOM    180  C   GLU A  12     -26.456  -8.060   7.023  1.00  2.320          C  
ATOM    181  O   GLU A  12     -27.016  -7.929   5.924  1.00  2.770          O  
ATOM    182  CB  GLU A  12     -26.751 -10.422   7.987  1.00  3.570          C  
ATOM    183  CG  GLU A  12     -27.390 -11.280   9.050  1.00  3.570          C  
ATOM    184  CD  GLU A  12     -28.761 -11.748   8.641  1.00  3.570          C  
ATOM    185  OE1 GLU A  12     -29.278 -11.236   7.665  1.00  3.570          O  
ATOM    186  OE2 GLU A  12     -29.301 -12.591   9.300  1.00  3.570          O  
ATOM    187  H   GLU A  12     -29.101  -9.529   7.860  1.00  2.590          H  
ATOM    188  HA  GLU A  12     -26.668  -8.610   9.084  1.00  3.250          H  
ATOM    189 1HB  GLU A  12     -27.070 -10.777   7.015  1.00  4.290          H  
ATOM    190 2HB  GLU A  12     -25.686 -10.576   8.089  1.00  4.290          H  
ATOM    191 1HG  GLU A  12     -26.768 -12.122   9.273  1.00  4.290          H  
ATOM    192 2HG  GLU A  12     -27.479 -10.689   9.960  1.00  4.290          H  
ATOM    193  N   ASN A  13     -25.272  -7.504   7.252  1.00  2.020          N  
ATOM    194  CA  ASN A  13     -24.734  -6.584   6.256  1.00  1.880          C  
ATOM    195  C   ASN A  13     -24.260  -7.266   4.979  1.00  1.740          C  
ATOM    196  O   ASN A  13     -23.105  -7.668   4.864  1.00  2.290          O  
ATOM    197  CB  ASN A  13     -23.594  -5.766   6.844  1.00  2.690          C  
ATOM    198  CG  ASN A  13     -23.137  -4.669   5.905  1.00  2.690          C  
ATOM    199  OD1 ASN A  13     -23.817  -4.406   4.909  1.00  2.690          O  
ATOM    200  ND2 ASN A  13     -22.028  -4.029   6.191  1.00  2.690          N  
ATOM    201  H   ASN A  13     -24.798  -7.653   8.129  1.00  2.420          H  
ATOM    202  HA  ASN A  13     -25.532  -5.897   5.971  1.00  2.260          H  
ATOM    203 1HB  ASN A  13     -23.909  -5.318   7.786  1.00  3.230          H  
ATOM    204 2HB  ASN A  13     -22.748  -6.421   7.052  1.00  3.230          H  
ATOM    205 1HD2 ASN A  13     -21.703  -3.301   5.587  1.00  3.230          H  
ATOM    206 2HD2 ASN A  13     -21.491  -4.263   7.002  1.00  3.230          H  
ATOM    207  N   LYS A  14     -25.160  -7.257   3.995  1.00  1.490          N  
ATOM    208  CA  LYS A  14     -25.042  -7.873   2.671  1.00  1.380          C  
ATOM    209  C   LYS A  14     -25.141  -9.385   2.637  1.00  1.220          C  
ATOM    210  O   LYS A  14     -24.425 -10.023   1.859  1.00  1.210          O  
ATOM    211  CB  LYS A  14     -23.710  -7.498   1.977  1.00  1.980          C  
ATOM    212  CG  LYS A  14     -23.404  -6.015   1.812  1.00  1.980          C  
ATOM    213  CD  LYS A  14     -24.378  -5.323   0.866  1.00  1.980          C  
ATOM    214  CE  LYS A  14     -23.987  -3.866   0.649  1.00  1.980          C  
ATOM    215  NZ  LYS A  14     -24.968  -3.149  -0.219  1.00  1.980          N  
ATOM    216  H   LYS A  14     -26.060  -6.870   4.271  1.00  1.790          H  
ATOM    217  HA  LYS A  14     -25.864  -7.498   2.063  1.00  1.660          H  
ATOM    218 1HB  LYS A  14     -22.873  -7.963   2.494  1.00  2.370          H  
ATOM    219 2HB  LYS A  14     -23.704  -7.909   0.974  1.00  2.370          H  
ATOM    220 1HG  LYS A  14     -23.444  -5.537   2.770  1.00  2.370          H  
ATOM    221 2HG  LYS A  14     -22.393  -5.904   1.427  1.00  2.370          H  
ATOM    222 1HD  LYS A  14     -24.386  -5.845  -0.095  1.00  2.370          H  
ATOM    223 2HD  LYS A  14     -25.378  -5.348   1.286  1.00  2.370          H  
ATOM    224 1HE  LYS A  14     -23.934  -3.365   1.616  1.00  2.370          H  
ATOM    225 2HE  LYS A  14     -23.004  -3.829   0.177  1.00  2.370          H  
ATOM    226 1HZ  LYS A  14     -24.675  -2.189  -0.340  1.00  2.370          H  
ATOM    227 2HZ  LYS A  14     -25.015  -3.602  -1.123  1.00  2.370          H  
ATOM    228 3HZ  LYS A  14     -25.880  -3.168   0.215  1.00  2.370          H  
ATOM    229  N   TYR A  15     -26.041  -9.976   3.422  1.00  1.140          N  
ATOM    230  CA  TYR A  15     -26.172 -11.424   3.270  1.00  1.020          C  
ATOM    231  C   TYR A  15     -27.632 -11.864   3.154  1.00  0.980          C  
ATOM    232  O   TYR A  15     -28.512 -11.316   3.808  1.00  1.100          O  
ATOM    233  CB  TYR A  15     -25.579 -12.135   4.459  1.00  1.480          C  
ATOM    234  CG  TYR A  15     -24.199 -11.729   4.842  1.00  1.480          C  
ATOM    235  CD1 TYR A  15     -24.111 -10.730   5.736  1.00  1.480          C  
ATOM    236  CD2 TYR A  15     -23.054 -12.315   4.354  1.00  1.480          C  
ATOM    237  CE1 TYR A  15     -22.947 -10.287   6.195  1.00  1.480          C  
ATOM    238  CE2 TYR A  15     -21.835 -11.843   4.823  1.00  1.480          C  
ATOM    239  CZ  TYR A  15     -21.810 -10.825   5.751  1.00  1.480          C  
ATOM    240  OH  TYR A  15     -20.651 -10.333   6.249  1.00  1.480          O  
ATOM    241  H   TYR A  15     -26.584  -9.428   4.099  1.00  1.370          H  
ATOM    242  HA  TYR A  15     -25.660 -11.736   2.367  1.00  1.220          H  
ATOM    243 1HB  TYR A  15     -26.231 -12.009   5.311  1.00  1.770          H  
ATOM    244 2HB  TYR A  15     -25.542 -13.181   4.218  1.00  1.770          H  
ATOM    245  HD1 TYR A  15     -25.000 -10.284   6.075  1.00  1.770          H  
ATOM    246  HD2 TYR A  15     -23.105 -13.126   3.624  1.00  1.770          H  
ATOM    247  HE1 TYR A  15     -22.924  -9.474   6.918  1.00  1.770          H  
ATOM    248  HE2 TYR A  15     -20.913 -12.260   4.474  1.00  1.770          H  
ATOM    249  HH  TYR A  15     -20.856  -9.559   6.791  1.00  1.770          H  
ATOM    250  N   GLN A  16     -27.889 -12.900   2.357  1.00  0.810          N  
ATOM    251  CA  GLN A  16     -29.254 -13.443   2.276  1.00  0.710          C  
ATOM    252  C   GLN A  16     -29.358 -14.910   2.673  1.00  0.560          C  
ATOM    253  O   GLN A  16     -28.893 -15.802   1.954  1.00  0.460          O  
ATOM    254  CB  GLN A  16     -29.841 -13.280   0.871  1.00  1.030          C  
ATOM    255  CG  GLN A  16     -31.240 -13.962   0.661  1.00  1.030          C  
ATOM    256  CD  GLN A  16     -32.389 -13.333   1.462  1.00  1.030          C  
ATOM    257  OE1 GLN A  16     -32.736 -12.171   1.234  1.00  1.030          O  
ATOM    258  NE2 GLN A  16     -32.992 -14.092   2.397  1.00  1.030          N  
ATOM    259  H   GLN A  16     -27.114 -13.285   1.801  1.00  0.970          H  
ATOM    260  HA  GLN A  16     -29.883 -12.878   2.964  1.00  0.850          H  
ATOM    261 1HB  GLN A  16     -29.951 -12.221   0.654  1.00  1.240          H  
ATOM    262 2HB  GLN A  16     -29.153 -13.694   0.142  1.00  1.240          H  
ATOM    263 1HG  GLN A  16     -31.492 -13.875  -0.393  1.00  1.240          H  
ATOM    264 2HG  GLN A  16     -31.187 -15.021   0.926  1.00  1.240          H  
ATOM    265 1HE2 GLN A  16     -33.751 -13.712   2.931  1.00  1.240          H  
ATOM    266 2HE2 GLN A  16     -32.704 -15.074   2.573  1.00  1.240          H  
ATOM    267  N   ILE A  17     -30.017 -15.158   3.803  1.00  0.710          N  
ATOM    268  CA  ILE A  17     -30.160 -16.508   4.337  1.00  0.740          C  
ATOM    269  C   ILE A  17     -31.107 -17.385   3.530  1.00  0.740          C  
ATOM    270  O   ILE A  17     -32.197 -16.954   3.136  1.00  0.750          O  
ATOM    271  CB  ILE A  17     -30.575 -16.493   5.837  1.00  1.020          C  
ATOM    272  CG1 ILE A  17     -29.425 -15.884   6.681  1.00  1.020          C  
ATOM    273  CG2 ILE A  17     -30.922 -17.914   6.319  1.00  1.020          C  
ATOM    274  CD1 ILE A  17     -29.764 -15.572   8.129  1.00  1.020          C  
ATOM    275  H   ILE A  17     -30.398 -14.375   4.320  1.00  0.850          H  
ATOM    276  HA  ILE A  17     -29.192 -16.982   4.299  1.00  0.890          H  
ATOM    277  HB  ILE A  17     -31.444 -15.854   5.967  1.00  1.230          H  
ATOM    278 1HG1 ILE A  17     -28.603 -16.590   6.686  1.00  1.230          H  
ATOM    279 2HG1 ILE A  17     -29.093 -14.959   6.209  1.00  1.230          H  
ATOM    280 1HG2 ILE A  17     -31.215 -17.893   7.358  1.00  1.230          H  
ATOM    281 2HG2 ILE A  17     -31.755 -18.309   5.745  1.00  1.230          H  
ATOM    282 3HG2 ILE A  17     -30.050 -18.562   6.194  1.00  1.230          H  
ATOM    283 1HD1 ILE A  17     -28.885 -15.152   8.622  1.00  1.230          H  
ATOM    284 2HD1 ILE A  17     -30.572 -14.839   8.165  1.00  1.230          H  
ATOM    285 3HD1 ILE A  17     -30.069 -16.461   8.662  1.00  1.230          H  
ATOM    286  N   GLU A  18     -30.627 -18.602   3.240  1.00  0.780          N  
ATOM    287  CA  GLU A  18     -31.356 -19.638   2.517  1.00  0.860          C  
ATOM    288  C   GLU A  18     -32.082 -20.572   3.502  1.00  1.000          C  
ATOM    289  O   GLU A  18     -33.228 -20.217   3.773  1.00  1.660          O  
ATOM    290  CB  GLU A  18     -30.376 -20.422   1.631  1.00  1.170          C  
ATOM    291  CG  GLU A  18     -29.788 -19.591   0.481  1.00  1.170          C  
ATOM    292  CD  GLU A  18     -28.733 -20.316  -0.356  1.00  1.170          C  
ATOM    293  OE1 GLU A  18     -28.387 -21.423  -0.020  1.00  1.170          O  
ATOM    294  OE2 GLU A  18     -28.301 -19.760  -1.352  1.00  1.170          O  
ATOM    295  H   GLU A  18     -29.688 -18.825   3.582  1.00  0.940          H  
ATOM    296  HA  GLU A  18     -32.102 -19.160   1.882  1.00  1.030          H  
ATOM    297 1HB  GLU A  18     -29.535 -20.752   2.245  1.00  1.410          H  
ATOM    298 2HB  GLU A  18     -30.861 -21.307   1.225  1.00  1.410          H  
ATOM    299 1HG  GLU A  18     -30.604 -19.284  -0.171  1.00  1.410          H  
ATOM    300 2HG  GLU A  18     -29.345 -18.686   0.906  1.00  1.410          H  
ATOM    301  N   LYS A  19     -31.280 -20.928   4.511  1.00  0.750          N  
ATOM    302  CA  LYS A  19     -31.564 -22.160   5.247  1.00  0.810          C  
ATOM    303  C   LYS A  19     -30.666 -22.252   6.476  1.00  0.640          C  
ATOM    304  O   LYS A  19     -29.602 -21.627   6.519  1.00  0.570          O  
ATOM    305  CB  LYS A  19     -31.386 -23.424   4.395  1.00  1.110          C  
ATOM    306  CG  LYS A  19     -29.970 -23.717   3.899  1.00  1.110          C  
ATOM    307  CD  LYS A  19     -29.963 -25.008   3.075  1.00  1.110          C  
ATOM    308  CE  LYS A  19     -28.574 -25.371   2.579  1.00  1.110          C  
ATOM    309  NZ  LYS A  19     -28.578 -26.647   1.796  1.00  1.110          N  
ATOM    310  H   LYS A  19     -31.146 -20.181   5.173  1.00  0.900          H  
ATOM    311  HA  LYS A  19     -32.598 -22.127   5.593  1.00  0.970          H  
ATOM    312 1HB  LYS A  19     -31.704 -24.290   4.977  1.00  1.330          H  
ATOM    313 2HB  LYS A  19     -32.035 -23.366   3.523  1.00  1.330          H  
ATOM    314 1HG  LYS A  19     -29.612 -22.892   3.290  1.00  1.330          H  
ATOM    315 2HG  LYS A  19     -29.295 -23.837   4.753  1.00  1.330          H  
ATOM    316 1HD  LYS A  19     -30.344 -25.825   3.690  1.00  1.330          H  
ATOM    317 2HD  LYS A  19     -30.620 -24.886   2.215  1.00  1.330          H  
ATOM    318 1HE  LYS A  19     -28.212 -24.577   1.939  1.00  1.330          H  
ATOM    319 2HE  LYS A  19     -27.901 -25.475   3.433  1.00  1.330          H  
ATOM    320 1HZ  LYS A  19     -27.640 -26.853   1.479  1.00  1.330          H  
ATOM    321 2HZ  LYS A  19     -28.908 -27.405   2.380  1.00  1.330          H  
ATOM    322 3HZ  LYS A  19     -29.188 -26.550   0.996  1.00  1.330          H  
ATOM    323  N   LEU A  20     -31.056 -23.074   7.452  1.00  0.690          N  
ATOM    324  CA  LEU A  20     -30.176 -23.363   8.587  1.00  0.650          C  
ATOM    325  C   LEU A  20     -29.091 -24.320   8.104  1.00  0.660          C  
ATOM    326  O   LEU A  20     -29.393 -25.269   7.378  1.00  0.690          O  
ATOM    327  CB  LEU A  20     -30.951 -23.996   9.758  1.00  0.930          C  
ATOM    328  CG  LEU A  20     -30.124 -24.273  11.069  1.00  0.930          C  
ATOM    329  CD1 LEU A  20     -29.707 -22.968  11.714  1.00  0.930          C  
ATOM    330  CD2 LEU A  20     -30.942 -25.078  12.042  1.00  0.930          C  
ATOM    331  H   LEU A  20     -31.952 -23.537   7.388  1.00  0.830          H  
ATOM    332  HA  LEU A  20     -29.705 -22.445   8.911  1.00  0.780          H  
ATOM    333 1HB  LEU A  20     -31.770 -23.333  10.023  1.00  1.110          H  
ATOM    334 2HB  LEU A  20     -31.371 -24.944   9.421  1.00  1.110          H  
ATOM    335  HG  LEU A  20     -29.219 -24.830  10.817  1.00  1.110          H  
ATOM    336 1HD1 LEU A  20     -29.126 -23.194  12.601  1.00  1.110          H  
ATOM    337 2HD1 LEU A  20     -29.097 -22.377  11.048  1.00  1.110          H  
ATOM    338 3HD1 LEU A  20     -30.588 -22.400  11.987  1.00  1.110          H  
ATOM    339 1HD2 LEU A  20     -30.344 -25.260  12.926  1.00  1.110          H  
ATOM    340 2HD2 LEU A  20     -31.840 -24.524  12.313  1.00  1.110          H  
ATOM    341 3HD2 LEU A  20     -31.218 -26.027  11.583  1.00  1.110          H  
ATOM    342  N   LEU A  21     -27.835 -24.064   8.468  1.00  0.670          N  
ATOM    343  CA  LEU A  21     -26.735 -24.911   8.042  1.00  0.740          C  
ATOM    344  C   LEU A  21     -26.294 -25.864   9.178  1.00  0.820          C  
ATOM    345  O   LEU A  21     -26.090 -27.061   8.952  1.00  0.900          O  
ATOM    346  CB  LEU A  21     -25.587 -23.967   7.592  1.00  1.010          C  
ATOM    347  CG  LEU A  21     -24.378 -24.490   6.739  1.00  1.010          C  
ATOM    348  CD1 LEU A  21     -23.344 -25.189   7.616  1.00  1.010          C  
ATOM    349  CD2 LEU A  21     -24.898 -25.401   5.624  1.00  1.010          C  
ATOM    350  H   LEU A  21     -27.609 -23.273   9.060  1.00  0.800          H  
ATOM    351  HA  LEU A  21     -27.082 -25.506   7.204  1.00  0.890          H  
ATOM    352 1HB  LEU A  21     -26.038 -23.153   7.056  1.00  1.210          H  
ATOM    353 2HB  LEU A  21     -25.149 -23.543   8.496  1.00  1.210          H  
ATOM    354  HG  LEU A  21     -23.889 -23.634   6.285  1.00  1.210          H  
ATOM    355 1HD1 LEU A  21     -22.504 -25.508   7.001  1.00  1.210          H  
ATOM    356 2HD1 LEU A  21     -22.989 -24.499   8.382  1.00  1.210          H  
ATOM    357 3HD1 LEU A  21     -23.779 -26.059   8.089  1.00  1.210          H  
ATOM    358 1HD2 LEU A  21     -24.086 -25.733   5.010  1.00  1.210          H  
ATOM    359 2HD2 LEU A  21     -25.382 -26.277   6.050  1.00  1.210          H  
ATOM    360 3HD2 LEU A  21     -25.611 -24.853   5.010  1.00  1.210          H  
ATOM    361  N   ASN A  22     -26.154 -25.317  10.392  1.00  0.810          N  
ATOM    362  CA  ASN A  22     -25.684 -26.045  11.582  1.00  0.900          C  
ATOM    363  C   ASN A  22     -26.139 -25.319  12.861  1.00  0.920          C  
ATOM    364  O   ASN A  22     -26.829 -24.307  12.777  1.00  0.870          O  
ATOM    365  CB  ASN A  22     -24.166 -26.191  11.528  1.00  1.220          C  
ATOM    366  CG  ASN A  22     -23.637 -27.424  12.195  1.00  1.220          C  
ATOM    367  OD1 ASN A  22     -24.175 -27.855  13.225  1.00  1.220          O  
ATOM    368  ND2 ASN A  22     -22.599 -28.005  11.638  1.00  1.220          N  
ATOM    369  H   ASN A  22     -26.338 -24.318  10.470  1.00  0.970          H  
ATOM    370  HA  ASN A  22     -26.138 -27.038  11.588  1.00  1.080          H  
ATOM    371 1HB  ASN A  22     -23.831 -26.179  10.497  1.00  1.470          H  
ATOM    372 2HB  ASN A  22     -23.724 -25.347  12.020  1.00  1.470          H  
ATOM    373 1HD2 ASN A  22     -22.211 -28.832  12.048  1.00  1.470          H  
ATOM    374 2HD2 ASN A  22     -22.191 -27.627  10.807  1.00  1.470          H  
ATOM    375  N   ARG A  23     -25.785 -25.832  14.041  1.00  1.010          N  
ATOM    376  CA  ARG A  23     -26.123 -25.156  15.304  1.00  1.070          C  
ATOM    377  C   ARG A  23     -24.886 -24.986  16.194  1.00  1.150          C  
ATOM    378  O   ARG A  23     -23.913 -25.727  16.051  1.00  1.240          O  
ATOM    379  CB  ARG A  23     -27.210 -25.901  16.060  1.00  1.470          C  
ATOM    380  CG  ARG A  23     -28.538 -25.982  15.323  1.00  1.470          C  
ATOM    381  CD  ARG A  23     -29.618 -26.553  16.160  1.00  1.470          C  
ATOM    382  NE  ARG A  23     -30.870 -26.657  15.416  1.00  1.470          N  
ATOM    383  CZ  ARG A  23     -32.067 -26.998  15.938  1.00  1.470          C  
ATOM    384  NH1 ARG A  23     -32.186 -27.265  17.222  1.00  1.470          N  
ATOM    385  NH2 ARG A  23     -33.130 -27.060  15.150  1.00  1.470          N  
ATOM    386  H   ARG A  23     -25.243 -26.692  14.050  1.00  1.210          H  
ATOM    387  HA  ARG A  23     -26.499 -24.171  15.075  1.00  1.280          H  
ATOM    388 1HB  ARG A  23     -26.876 -26.913  16.277  1.00  1.770          H  
ATOM    389 2HB  ARG A  23     -27.390 -25.400  17.016  1.00  1.770          H  
ATOM    390 1HG  ARG A  23     -28.826 -24.985  15.010  1.00  1.770          H  
ATOM    391 2HG  ARG A  23     -28.422 -26.613  14.443  1.00  1.770          H  
ATOM    392 1HD  ARG A  23     -29.333 -27.549  16.500  1.00  1.770          H  
ATOM    393 2HD  ARG A  23     -29.780 -25.899  17.017  1.00  1.770          H  
ATOM    394  HE  ARG A  23     -30.832 -26.464  14.424  1.00  1.770          H  
ATOM    395 1HH1 ARG A  23     -31.382 -27.218  17.829  1.00  1.770          H  
ATOM    396 2HH1 ARG A  23     -33.087 -27.515  17.606  1.00  1.770          H  
ATOM    397 1HH2 ARG A  23     -33.042 -26.854  14.164  1.00  1.770          H  
ATOM    398 2HH2 ARG A  23     -34.031 -27.313  15.531  1.00  1.770          H  
ATOM    399  N   GLY A  24     -24.913 -24.001  17.101  1.00  1.240          N  
ATOM    400  CA  GLY A  24     -23.788 -23.774  18.005  1.00  1.450          C  
ATOM    401  C   GLY A  24     -24.171 -23.568  19.484  1.00  1.630          C  
ATOM    402  O   GLY A  24     -25.319 -23.748  19.900  1.00  1.670          O  
ATOM    403  H   GLY A  24     -25.737 -23.412  17.194  1.00  1.490          H  
ATOM    404 1HA  GLY A  24     -23.101 -24.618  17.933  1.00  1.740          H  
ATOM    405 2HA  GLY A  24     -23.235 -22.906  17.655  1.00  1.740          H  
ATOM    406  N   GLY A  25     -23.183 -23.142  20.280  1.00  1.860          N  
ATOM    407  CA  GLY A  25     -23.345 -22.986  21.728  1.00  2.140          C  
ATOM    408  C   GLY A  25     -23.314 -21.583  22.340  1.00  2.410          C  
ATOM    409  O   GLY A  25     -23.045 -21.463  23.532  1.00  3.040          O  
ATOM    410  H   GLY A  25     -22.278 -22.971  19.871  1.00  2.230          H  
ATOM    411 1HA  GLY A  25     -24.285 -23.458  22.015  1.00  2.570          H  
ATOM    412 2HA  GLY A  25     -22.572 -23.580  22.213  1.00  2.570          H  
ATOM    413  N   MET A  26     -23.548 -20.510  21.585  1.00  2.380          N  
ATOM    414  CA  MET A  26     -23.471 -19.204  22.263  1.00  2.580          C  
ATOM    415  C   MET A  26     -24.554 -18.864  23.340  1.00  2.340          C  
ATOM    416  O   MET A  26     -24.229 -18.073  24.230  1.00  2.740          O  
ATOM    417  CB  MET A  26     -23.356 -18.043  21.281  1.00  3.530          C  
ATOM    418  CG  MET A  26     -22.012 -17.979  20.531  1.00  3.530          C  
ATOM    419  SD  MET A  26     -21.756 -16.445  19.561  1.00  3.530          S  
ATOM    420  CE  MET A  26     -22.702 -16.691  18.079  1.00  3.530          C  
ATOM    421  H   MET A  26     -23.773 -20.583  20.592  1.00  2.860          H  
ATOM    422  HA  MET A  26     -22.528 -19.202  22.805  1.00  3.100          H  
ATOM    423 1HB  MET A  26     -24.169 -18.040  20.625  1.00  4.240          H  
ATOM    424 2HB  MET A  26     -23.424 -17.125  21.841  1.00  4.240          H  
ATOM    425 1HG  MET A  26     -21.202 -18.068  21.250  1.00  4.240          H  
ATOM    426 2HG  MET A  26     -21.952 -18.823  19.852  1.00  4.240          H  
ATOM    427 1HE  MET A  26     -22.619 -15.820  17.424  1.00  4.240          H  
ATOM    428 2HE  MET A  26     -22.317 -17.543  17.592  1.00  4.240          H  
ATOM    429 3HE  MET A  26     -23.731 -16.859  18.313  1.00  4.240          H  
ATOM    430  N   ASP A  27     -25.820 -19.397  23.334  1.00  2.180          N  
ATOM    431  CA  ASP A  27     -26.499 -20.332  22.408  1.00  1.910          C  
ATOM    432  C   ASP A  27     -26.574 -19.781  21.003  1.00  1.460          C  
ATOM    433  O   ASP A  27     -26.789 -18.575  20.831  1.00  1.660          O  
ATOM    434  CB  ASP A  27     -27.937 -20.604  22.877  1.00  2.780          C  
ATOM    435  CG  ASP A  27     -28.062 -21.468  24.156  1.00  2.780          C  
ATOM    436  OD1 ASP A  27     -27.097 -22.037  24.601  1.00  2.780          O  
ATOM    437  OD2 ASP A  27     -29.149 -21.547  24.661  1.00  2.780          O  
ATOM    438  H   ASP A  27     -26.390 -19.108  24.115  1.00  2.620          H  
ATOM    439  HA  ASP A  27     -25.972 -21.280  22.395  1.00  2.290          H  
ATOM    440 1HB  ASP A  27     -28.442 -19.652  23.052  1.00  3.340          H  
ATOM    441 2HB  ASP A  27     -28.479 -21.108  22.073  1.00  3.340          H  
ATOM    442  N   SER A  28     -26.440 -20.649  19.993  1.00  1.120          N  
ATOM    443  CA  SER A  28     -26.459 -20.154  18.623  1.00  1.000          C  
ATOM    444  C   SER A  28     -26.921 -21.079  17.520  1.00  1.010          C  
ATOM    445  O   SER A  28     -27.068 -22.292  17.679  1.00  1.290          O  
ATOM    446  CB  SER A  28     -25.077 -19.650  18.252  1.00  1.450          C  
ATOM    447  OG  SER A  28     -24.111 -20.650  18.365  1.00  1.450          O  
ATOM    448  H   SER A  28     -26.297 -21.654  20.151  1.00  1.340          H  
ATOM    449  HA  SER A  28     -27.140 -19.307  18.617  1.00  1.200          H  
ATOM    450 1HB  SER A  28     -25.091 -19.310  17.221  1.00  1.740          H  
ATOM    451 2HB  SER A  28     -24.830 -18.823  18.830  1.00  1.740          H  
ATOM    452  HG  SER A  28     -23.309 -20.287  17.977  1.00  1.740          H  
ATOM    453  N   TYR A  29     -27.158 -20.455  16.378  1.00  0.830          N  
ATOM    454  CA  TYR A  29     -27.507 -21.133  15.137  1.00  0.860          C  
ATOM    455  C   TYR A  29     -26.558 -20.702  14.027  1.00  0.770          C  
ATOM    456  O   TYR A  29     -26.115 -19.558  13.995  1.00  0.780          O  
ATOM    457  CB  TYR A  29     -28.952 -20.826  14.757  1.00  1.190          C  
ATOM    458  CG  TYR A  29     -29.967 -21.361  15.714  1.00  1.190          C  
ATOM    459  CD1 TYR A  29     -30.323 -20.613  16.822  1.00  1.190          C  
ATOM    460  CD2 TYR A  29     -30.551 -22.596  15.492  1.00  1.190          C  
ATOM    461  CE1 TYR A  29     -31.249 -21.102  17.710  1.00  1.190          C  
ATOM    462  CE2 TYR A  29     -31.478 -23.086  16.376  1.00  1.190          C  
ATOM    463  CZ  TYR A  29     -31.829 -22.346  17.485  1.00  1.190          C  
ATOM    464  OH  TYR A  29     -32.756 -22.838  18.378  1.00  1.190          O  
ATOM    465  H   TYR A  29     -27.053 -19.436  16.401  1.00  1.000          H  
ATOM    466  HA  TYR A  29     -27.404 -22.201  15.277  1.00  1.030          H  
ATOM    467 1HB  TYR A  29     -29.076 -19.765  14.720  1.00  1.430          H  
ATOM    468 2HB  TYR A  29     -29.162 -21.206  13.777  1.00  1.430          H  
ATOM    469  HD1 TYR A  29     -29.865 -19.639  16.994  1.00  1.430          H  
ATOM    470  HD2 TYR A  29     -30.279 -23.180  14.623  1.00  1.430          H  
ATOM    471  HE1 TYR A  29     -31.526 -20.516  18.585  1.00  1.430          H  
ATOM    472  HE2 TYR A  29     -31.937 -24.055  16.205  1.00  1.430          H  
ATOM    473  HH  TYR A  29     -32.910 -22.190  19.071  1.00  1.430          H  
ATOM    474  N   LEU A  30     -26.246 -21.596  13.101  1.00  0.740          N  
ATOM    475  CA  LEU A  30     -25.407 -21.250  11.957  1.00  0.680          C  
ATOM    476  C   LEU A  30     -26.229 -21.272  10.683  1.00  0.630          C  
ATOM    477  O   LEU A  30     -26.632 -22.347  10.232  1.00  0.650          O  
ATOM    478  CB  LEU A  30     -24.246 -22.252  11.812  1.00  0.980          C  
ATOM    479  CG  LEU A  30     -23.015 -22.093  12.740  1.00  0.980          C  
ATOM    480  CD1 LEU A  30     -23.324 -22.663  14.123  1.00  0.980          C  
ATOM    481  CD2 LEU A  30     -21.806 -22.818  12.133  1.00  0.980          C  
ATOM    482  H   LEU A  30     -26.577 -22.559  13.171  1.00  0.890          H  
ATOM    483  HA  LEU A  30     -25.013 -20.246  12.084  1.00  0.820          H  
ATOM    484 1HB  LEU A  30     -24.639 -23.211  12.006  1.00  1.170          H  
ATOM    485 2HB  LEU A  30     -23.920 -22.254  10.807  1.00  1.170          H  
ATOM    486  HG  LEU A  30     -22.783 -21.044  12.839  1.00  1.170          H  
ATOM    487 1HD1 LEU A  30     -22.456 -22.546  14.764  1.00  1.170          H  
ATOM    488 2HD1 LEU A  30     -24.155 -22.156  14.579  1.00  1.170          H  
ATOM    489 3HD1 LEU A  30     -23.554 -23.719  14.025  1.00  1.170          H  
ATOM    490 1HD2 LEU A  30     -20.942 -22.693  12.787  1.00  1.170          H  
ATOM    491 2HD2 LEU A  30     -22.020 -23.873  12.028  1.00  1.170          H  
ATOM    492 3HD2 LEU A  30     -21.576 -22.402  11.162  1.00  1.170          H  
ATOM    493  N   PHE A  31     -26.486 -20.108  10.098  1.00  0.630          N  
ATOM    494  CA  PHE A  31     -27.322 -20.037   8.896  1.00  0.600          C  
ATOM    495  C   PHE A  31     -26.505 -19.882   7.636  1.00  0.580          C  
ATOM    496  O   PHE A  31     -25.475 -19.230   7.641  1.00  0.590          O  
ATOM    497  CB  PHE A  31     -28.309 -18.894   8.997  1.00  0.850          C  
ATOM    498  CG  PHE A  31     -29.399 -19.143   9.955  1.00  0.850          C  
ATOM    499  CD1 PHE A  31     -29.317 -18.736  11.266  1.00  0.850          C  
ATOM    500  CD2 PHE A  31     -30.533 -19.799   9.527  1.00  0.850          C  
ATOM    501  CE1 PHE A  31     -30.362 -18.983  12.128  1.00  0.850          C  
ATOM    502  CE2 PHE A  31     -31.569 -20.050  10.379  1.00  0.850          C  
ATOM    503  CZ  PHE A  31     -31.483 -19.639  11.688  1.00  0.850          C  
ATOM    504  H   PHE A  31     -26.108 -19.247  10.513  1.00  0.760          H  
ATOM    505  HA  PHE A  31     -27.885 -20.962   8.810  1.00  0.720          H  
ATOM    506 1HB  PHE A  31     -27.784 -17.986   9.300  1.00  1.020          H  
ATOM    507 2HB  PHE A  31     -28.732 -18.717   8.027  1.00  1.020          H  
ATOM    508  HD1 PHE A  31     -28.420 -18.213  11.616  1.00  1.020          H  
ATOM    509  HD2 PHE A  31     -30.594 -20.120   8.488  1.00  1.020          H  
ATOM    510  HE1 PHE A  31     -30.305 -18.660  13.159  1.00  1.020          H  
ATOM    511  HE2 PHE A  31     -32.458 -20.572  10.026  1.00  1.020          H  
ATOM    512  HZ  PHE A  31     -32.306 -19.834  12.376  1.00  1.020          H  
ATOM    513  N   LEU A  32     -26.954 -20.463   6.539  1.00  0.580          N  
ATOM    514  CA  LEU A  32     -26.204 -20.287   5.304  1.00  0.590          C  
ATOM    515  C   LEU A  32     -26.776 -19.125   4.521  1.00  0.540          C  
ATOM    516  O   LEU A  32     -27.988 -19.090   4.288  1.00  0.610          O  
ATOM    517  CB  LEU A  32     -26.241 -21.552   4.439  1.00  0.820          C  
ATOM    518  CG  LEU A  32     -25.479 -21.473   3.099  1.00  0.820          C  
ATOM    519  CD1 LEU A  32     -24.013 -21.344   3.375  1.00  0.820          C  
ATOM    520  CD2 LEU A  32     -25.738 -22.708   2.296  1.00  0.820          C  
ATOM    521  H   LEU A  32     -27.831 -20.995   6.554  1.00  0.700          H  
ATOM    522  HA  LEU A  32     -25.175 -20.055   5.560  1.00  0.710          H  
ATOM    523 1HB  LEU A  32     -25.800 -22.352   4.994  1.00  0.990          H  
ATOM    524 2HB  LEU A  32     -27.287 -21.803   4.232  1.00  0.990          H  
ATOM    525  HG  LEU A  32     -25.809 -20.607   2.524  1.00  0.990          H  
ATOM    526 1HD1 LEU A  32     -23.496 -21.313   2.439  1.00  0.990          H  
ATOM    527 2HD1 LEU A  32     -23.783 -20.446   3.929  1.00  0.990          H  
ATOM    528 3HD1 LEU A  32     -23.691 -22.210   3.942  1.00  0.990          H  
ATOM    529 1HD2 LEU A  32     -25.193 -22.646   1.350  1.00  0.990          H  
ATOM    530 2HD2 LEU A  32     -25.411 -23.589   2.846  1.00  0.990          H  
ATOM    531 3HD2 LEU A  32     -26.805 -22.769   2.093  1.00  0.990          H  
ATOM    532  N   ALA A  33     -25.910 -18.200   4.081  1.00  0.490          N  
ATOM    533  CA  ALA A  33     -26.387 -17.048   3.343  1.00  0.460          C  
ATOM    534  C   ALA A  33     -25.526 -16.613   2.172  1.00  0.490          C  
ATOM    535  O   ALA A  33     -24.293 -16.561   2.231  1.00  0.580          O  
ATOM    536  CB  ALA A  33     -26.455 -15.883   4.287  1.00  0.660          C  
ATOM    537  H   ALA A  33     -24.917 -18.264   4.325  1.00  0.590          H  
ATOM    538  HA  ALA A  33     -27.365 -17.302   2.953  1.00  0.550          H  
ATOM    539 1HB  ALA A  33     -26.840 -15.027   3.775  1.00  0.790          H  
ATOM    540 2HB  ALA A  33     -27.078 -16.124   5.114  1.00  0.790          H  
ATOM    541 3HB  ALA A  33     -25.445 -15.681   4.635  1.00  0.790          H  
ATOM    542  N   LYS A  34     -26.203 -16.230   1.098  1.00  0.510          N  
ATOM    543  CA  LYS A  34     -25.540 -15.729  -0.092  1.00  0.650          C  
ATOM    544  C   LYS A  34     -24.830 -14.430   0.184  1.00  0.810          C  
ATOM    545  O   LYS A  34     -25.386 -13.526   0.807  1.00  0.850          O  
ATOM    546  CB  LYS A  34     -26.539 -15.532  -1.230  1.00  0.850          C  
ATOM    547  CG  LYS A  34     -25.905 -15.057  -2.544  1.00  0.850          C  
ATOM    548  CD  LYS A  34     -26.924 -14.945  -3.664  1.00  0.850          C  
ATOM    549  CE  LYS A  34     -26.272 -14.435  -4.948  1.00  0.850          C  
ATOM    550  NZ  LYS A  34     -27.252 -14.329  -6.071  1.00  0.850          N  
ATOM    551  H   LYS A  34     -27.226 -16.288   1.127  1.00  0.610          H  
ATOM    552  HA  LYS A  34     -24.791 -16.455  -0.410  1.00  0.780          H  
ATOM    553 1HB  LYS A  34     -27.056 -16.477  -1.419  1.00  1.020          H  
ATOM    554 2HB  LYS A  34     -27.290 -14.804  -0.931  1.00  1.020          H  
ATOM    555 1HG  LYS A  34     -25.451 -14.074  -2.403  1.00  1.020          H  
ATOM    556 2HG  LYS A  34     -25.121 -15.757  -2.836  1.00  1.020          H  
ATOM    557 1HD  LYS A  34     -27.374 -15.923  -3.850  1.00  1.020          H  
ATOM    558 2HD  LYS A  34     -27.709 -14.250  -3.365  1.00  1.020          H  
ATOM    559 1HE  LYS A  34     -25.840 -13.450  -4.759  1.00  1.020          H  
ATOM    560 2HE  LYS A  34     -25.474 -15.118  -5.239  1.00  1.020          H  
ATOM    561 1HZ  LYS A  34     -26.782 -13.989  -6.899  1.00  1.020          H  
ATOM    562 2HZ  LYS A  34     -27.648 -15.240  -6.261  1.00  1.020          H  
ATOM    563 3HZ  LYS A  34     -27.991 -13.689  -5.819  1.00  1.020          H  
ATOM    564  N   ASN A  35     -23.599 -14.300  -0.287  1.00  1.030          N  
ATOM    565  CA  ASN A  35     -22.899 -13.044  -0.113  1.00  1.240          C  
ATOM    566  C   ASN A  35     -23.318 -12.064  -1.213  1.00  1.490          C  
ATOM    567  O   ASN A  35     -23.211 -12.368  -2.403  1.00  2.040          O  
ATOM    568  CB  ASN A  35     -21.419 -13.228  -0.122  1.00  1.650          C  
ATOM    569  CG  ASN A  35     -20.721 -11.969   0.256  1.00  1.650          C  
ATOM    570  OD1 ASN A  35     -21.387 -10.948   0.488  1.00  1.650          O  
ATOM    571  ND2 ASN A  35     -19.438 -11.995   0.330  1.00  1.650          N  
ATOM    572  H   ASN A  35     -23.114 -15.066  -0.770  1.00  1.240          H  
ATOM    573  HA  ASN A  35     -23.193 -12.605   0.843  1.00  1.490          H  
ATOM    574 1HB  ASN A  35     -21.140 -14.051   0.498  1.00  1.980          H  
ATOM    575 2HB  ASN A  35     -21.148 -13.476  -1.104  1.00  1.980          H  
ATOM    576 1HD2 ASN A  35     -18.935 -11.149   0.544  1.00  1.980          H  
ATOM    577 2HD2 ASN A  35     -18.949 -12.845   0.176  1.00  1.980          H  
ATOM    578  N   LEU A  36     -23.901 -10.930  -0.833  1.00  1.460          N  
ATOM    579  CA  LEU A  36     -24.400  -9.964  -1.810  1.00  1.850          C  
ATOM    580  C   LEU A  36     -23.292  -9.001  -2.246  1.00  1.880          C  
ATOM    581  O   LEU A  36     -23.501  -8.139  -3.102  1.00  2.440          O  
ATOM    582  CB  LEU A  36     -25.577  -9.176  -1.219  1.00  2.430          C  
ATOM    583  CG  LEU A  36     -26.986  -9.808  -1.316  1.00  2.430          C  
ATOM    584  CD1 LEU A  36     -26.989 -11.252  -0.793  1.00  2.430          C  
ATOM    585  CD2 LEU A  36     -27.924  -8.977  -0.464  1.00  2.430          C  
ATOM    586  H   LEU A  36     -24.003 -10.718   0.165  1.00  1.750          H  
ATOM    587  HA  LEU A  36     -24.745 -10.504  -2.689  1.00  2.220          H  
ATOM    588 1HB  LEU A  36     -25.378  -9.003  -0.189  1.00  2.920          H  
ATOM    589 2HB  LEU A  36     -25.620  -8.210  -1.719  1.00  2.920          H  
ATOM    590  HG  LEU A  36     -27.320  -9.809  -2.351  1.00  2.920          H  
ATOM    591 1HD1 LEU A  36     -27.990 -11.655  -0.853  1.00  2.920          H  
ATOM    592 2HD1 LEU A  36     -26.329 -11.878  -1.386  1.00  2.920          H  
ATOM    593 3HD1 LEU A  36     -26.660 -11.263   0.236  1.00  2.920          H  
ATOM    594 1HD2 LEU A  36     -28.923  -9.400  -0.526  1.00  2.920          H  
ATOM    595 2HD2 LEU A  36     -27.585  -8.992   0.573  1.00  2.920          H  
ATOM    596 3HD2 LEU A  36     -27.939  -7.951  -0.829  1.00  2.920          H  
ATOM    597  N   ASN A  37     -22.110  -9.154  -1.651  1.00  1.940          N  
ATOM    598  CA  ASN A  37     -20.951  -8.338  -1.967  1.00  2.090          C  
ATOM    599  C   ASN A  37     -19.689  -9.199  -1.970  1.00  2.370          C  
ATOM    600  O   ASN A  37     -19.013  -9.357  -0.953  1.00  2.960          O  
ATOM    601  CB  ASN A  37     -20.802  -7.187  -0.991  1.00  2.870          C  
ATOM    602  CG  ASN A  37     -19.663  -6.268  -1.375  1.00  2.870          C  
ATOM    603  OD1 ASN A  37     -19.138  -6.368  -2.499  1.00  2.870          O  
ATOM    604  ND2 ASN A  37     -19.274  -5.385  -0.478  1.00  2.870          N  
ATOM    605  H   ASN A  37     -22.010  -9.882  -0.943  1.00  2.330          H  
ATOM    606  HA  ASN A  37     -21.072  -7.933  -2.974  1.00  2.510          H  
ATOM    607 1HB  ASN A  37     -21.729  -6.614  -0.966  1.00  3.440          H  
ATOM    608 2HB  ASN A  37     -20.629  -7.581   0.011  1.00  3.440          H  
ATOM    609 1HD2 ASN A  37     -18.522  -4.757  -0.686  1.00  3.440          H  
ATOM    610 2HD2 ASN A  37     -19.722  -5.344   0.415  1.00  3.440          H  
ATOM    611  N   LEU A  38     -19.358  -9.730  -3.140  1.00  2.750          N  
ATOM    612  CA  LEU A  38     -18.250 -10.665  -3.308  1.00  3.620          C  
ATOM    613  C   LEU A  38     -16.908 -10.030  -3.613  1.00  3.650          C  
ATOM    614  O   LEU A  38     -15.943 -10.733  -3.953  1.00  4.410          O  
ATOM    615  CB  LEU A  38     -18.609 -11.678  -4.401  1.00  4.720          C  
ATOM    616  CG  LEU A  38     -19.769 -12.638  -4.062  1.00  4.720          C  
ATOM    617  CD1 LEU A  38     -20.168 -13.405  -5.261  1.00  4.720          C  
ATOM    618  CD2 LEU A  38     -19.288 -13.640  -3.035  1.00  4.720          C  
ATOM    619  H   LEU A  38     -19.943  -9.516  -3.938  1.00  3.300          H  
ATOM    620  HA  LEU A  38     -18.130 -11.184  -2.364  1.00  4.340          H  
ATOM    621 1HB  LEU A  38     -18.878 -11.133  -5.302  1.00  5.660          H  
ATOM    622 2HB  LEU A  38     -17.728 -12.287  -4.617  1.00  5.660          H  
ATOM    623  HG  LEU A  38     -20.632 -12.077  -3.684  1.00  5.660          H  
ATOM    624 1HD1 LEU A  38     -20.977 -14.092  -5.000  1.00  5.660          H  
ATOM    625 2HD1 LEU A  38     -20.509 -12.727  -6.042  1.00  5.660          H  
ATOM    626 3HD1 LEU A  38     -19.335 -13.949  -5.592  1.00  5.660          H  
ATOM    627 1HD2 LEU A  38     -20.092 -14.333  -2.814  1.00  5.660          H  
ATOM    628 2HD2 LEU A  38     -18.442 -14.181  -3.434  1.00  5.660          H  
ATOM    629 3HD2 LEU A  38     -18.993 -13.151  -2.132  1.00  5.660          H  
ATOM    630  N   LYS A  39     -16.837  -8.706  -3.580  1.00  3.250          N  
ATOM    631  CA  LYS A  39     -15.554  -8.089  -3.826  1.00  3.890          C  
ATOM    632  C   LYS A  39     -14.614  -8.635  -2.765  1.00  4.960          C  
ATOM    633  O   LYS A  39     -14.881  -8.531  -1.567  1.00  5.640          O  
ATOM    634  CB  LYS A  39     -15.640  -6.564  -3.773  1.00  5.190          C  
ATOM    635  CG  LYS A  39     -14.330  -5.857  -4.136  1.00  5.190          C  
ATOM    636  CD  LYS A  39     -14.491  -4.341  -4.173  1.00  5.190          C  
ATOM    637  CE  LYS A  39     -13.183  -3.659  -4.565  1.00  5.190          C  
ATOM    638  NZ  LYS A  39     -13.325  -2.174  -4.637  1.00  5.190          N  
ATOM    639  H   LYS A  39     -17.650  -8.155  -3.331  1.00  3.900          H  
ATOM    640  HA  LYS A  39     -15.185  -8.392  -4.805  1.00  4.670          H  
ATOM    641 1HB  LYS A  39     -16.417  -6.220  -4.455  1.00  6.230          H  
ATOM    642 2HB  LYS A  39     -15.930  -6.256  -2.767  1.00  6.230          H  
ATOM    643 1HG  LYS A  39     -13.572  -6.109  -3.395  1.00  6.230          H  
ATOM    644 2HG  LYS A  39     -13.987  -6.206  -5.109  1.00  6.230          H  
ATOM    645 1HD  LYS A  39     -15.264  -4.073  -4.895  1.00  6.230          H  
ATOM    646 2HD  LYS A  39     -14.797  -3.987  -3.189  1.00  6.230          H  
ATOM    647 1HE  LYS A  39     -12.418  -3.906  -3.828  1.00  6.230          H  
ATOM    648 2HE  LYS A  39     -12.866  -4.030  -5.540  1.00  6.230          H  
ATOM    649 1HZ  LYS A  39     -12.440  -1.761  -4.900  1.00  6.230          H  
ATOM    650 2HZ  LYS A  39     -14.024  -1.935  -5.328  1.00  6.230          H  
ATOM    651 3HZ  LYS A  39     -13.608  -1.814  -3.737  1.00  6.230          H  
ATOM    652  N   ASN A  40     -13.512  -9.213  -3.221  1.00  5.440          N  
ATOM    653  CA  ASN A  40     -12.509  -9.847  -2.380  1.00  6.670          C  
ATOM    654  C   ASN A  40     -13.078 -10.955  -1.471  1.00  7.160          C  
ATOM    655  O   ASN A  40     -12.581 -11.165  -0.359  1.00  7.740          O  
ATOM    656  CB  ASN A  40     -11.784  -8.801  -1.553  1.00  8.850          C  
ATOM    657  CG  ASN A  40     -11.075  -7.794  -2.411  1.00  8.850          C  
ATOM    658  OD1 ASN A  40     -10.558  -8.116  -3.490  1.00  8.850          O  
ATOM    659  ND2 ASN A  40     -11.034  -6.571  -1.949  1.00  8.850          N  
ATOM    660  H   ASN A  40     -13.379  -9.236  -4.223  1.00  6.530          H  
ATOM    661  HA  ASN A  40     -11.778 -10.323  -3.033  1.00  8.000          H  
ATOM    662 1HB  ASN A  40     -12.482  -8.281  -0.898  1.00 10.620          H  
ATOM    663 2HB  ASN A  40     -11.048  -9.290  -0.918  1.00 10.620          H  
ATOM    664 1HD2 ASN A  40     -10.571  -5.854  -2.470  1.00 10.620          H  
ATOM    665 2HD2 ASN A  40     -11.463  -6.355  -1.071  1.00 10.620          H  
ATOM    666  N   TYR A  41     -14.057 -11.733  -1.967  1.00  7.220          N  
ATOM    667  CA  TYR A  41     -14.616 -12.845  -1.195  1.00  7.910          C  
ATOM    668  C   TYR A  41     -13.503 -13.793  -0.764  1.00  8.370          C  
ATOM    669  O   TYR A  41     -13.377 -14.121   0.425  1.00  8.380          O  
ATOM    670  CB  TYR A  41     -15.693 -13.570  -2.013  1.00 10.800          C  
ATOM    671  CG  TYR A  41     -16.263 -14.849  -1.400  1.00 10.800          C  
ATOM    672  CD1 TYR A  41     -17.168 -14.816  -0.346  1.00 10.800          C  
ATOM    673  CD2 TYR A  41     -15.886 -16.059  -1.928  1.00 10.800          C  
ATOM    674  CE1 TYR A  41     -17.668 -16.002   0.167  1.00 10.800          C  
ATOM    675  CE2 TYR A  41     -16.380 -17.231  -1.418  1.00 10.800          C  
ATOM    676  CZ  TYR A  41     -17.266 -17.209  -0.374  1.00 10.800          C  
ATOM    677  OH  TYR A  41     -17.746 -18.398   0.142  1.00 10.800          O  
ATOM    678  H   TYR A  41     -14.467 -11.533  -2.885  1.00  8.660          H  
ATOM    679  HA  TYR A  41     -15.081 -12.440  -0.297  1.00  9.490          H  
ATOM    680 1HB  TYR A  41     -16.511 -12.890  -2.174  1.00 12.960          H  
ATOM    681 2HB  TYR A  41     -15.294 -13.817  -2.998  1.00 12.960          H  
ATOM    682  HD1 TYR A  41     -17.471 -13.872   0.077  1.00 12.960          H  
ATOM    683  HD2 TYR A  41     -15.182 -16.089  -2.753  1.00 12.960          H  
ATOM    684  HE1 TYR A  41     -18.361 -15.993   0.989  1.00 12.960          H  
ATOM    685  HE2 TYR A  41     -16.061 -18.182  -1.844  1.00 12.960          H  
ATOM    686  HH  TYR A  41     -18.425 -18.214   0.824  1.00 12.960          H  
ATOM    687  N   GLY A  42     -12.686 -14.219  -1.728  1.00  9.000          N  
ATOM    688  CA  GLY A  42     -11.545 -15.077  -1.464  1.00  9.680          C  
ATOM    689  C   GLY A  42     -11.961 -16.494  -1.096  1.00  9.930          C  
ATOM    690  O   GLY A  42     -13.090 -16.898  -1.342  1.00  9.650          O  
ATOM    691  H   GLY A  42     -12.860 -13.921  -2.678  1.00 10.800          H  
ATOM    692 1HA  GLY A  42     -10.926 -15.105  -2.364  1.00 11.620          H  
ATOM    693 2HA  GLY A  42     -10.948 -14.640  -0.668  1.00 11.620          H  
ATOM    694  N   PRO A  43     -11.057 -17.274  -0.500  1.00 10.640          N  
ATOM    695  CA  PRO A  43      -9.666 -17.044  -0.097  1.00 11.000          C  
ATOM    696  C   PRO A  43      -8.834 -16.545  -1.258  1.00 10.660          C  
ATOM    697  O   PRO A  43      -9.057 -16.968  -2.388  1.00 10.860          O  
ATOM    698  CB  PRO A  43      -9.245 -18.448   0.336  1.00 16.500          C  
ATOM    699  CG  PRO A  43     -10.519 -19.090   0.769  1.00 16.500          C  
ATOM    700  CD  PRO A  43     -11.541 -18.589  -0.186  1.00 16.500          C  
ATOM    701  HA  PRO A  43      -9.631 -16.339   0.746  1.00 13.200          H  
ATOM    702 1HB  PRO A  43      -8.789 -18.974  -0.516  1.00 19.800          H  
ATOM    703 2HB  PRO A  43      -8.485 -18.406   1.124  1.00 19.800          H  
ATOM    704 1HG  PRO A  43     -10.437 -20.176   0.727  1.00 19.800          H  
ATOM    705 2HG  PRO A  43     -10.759 -18.832   1.817  1.00 19.800          H  
ATOM    706 1HD  PRO A  43     -11.568 -19.209  -1.080  1.00 19.800          H  
ATOM    707 2HD  PRO A  43     -12.532 -18.517   0.291  1.00 19.800          H  
ATOM    708  N   VAL A  44      -7.920 -15.626  -0.987  1.00 10.300          N  
ATOM    709  CA  VAL A  44      -7.097 -14.989  -2.022  1.00 10.110          C  
ATOM    710  C   VAL A  44      -6.198 -15.906  -2.861  1.00  9.910          C  
ATOM    711  O   VAL A  44      -5.588 -15.456  -3.826  1.00  9.940          O  
ATOM    712  CB  VAL A  44      -6.230 -13.889  -1.381  1.00 14.230          C  
ATOM    713  CG1 VAL A  44      -7.135 -12.834  -0.753  1.00 14.230          C  
ATOM    714  CG2 VAL A  44      -5.295 -14.498  -0.334  1.00 14.230          C  
ATOM    715  H   VAL A  44      -7.788 -15.358  -0.020  1.00 12.360          H  
ATOM    716  HA  VAL A  44      -7.784 -14.496  -2.711  1.00 12.130          H  
ATOM    717  HB  VAL A  44      -5.640 -13.400  -2.157  1.00 17.080          H  
ATOM    718 1HG1 VAL A  44      -6.521 -12.044  -0.318  1.00 17.080          H  
ATOM    719 2HG1 VAL A  44      -7.780 -12.410  -1.523  1.00 17.080          H  
ATOM    720 3HG1 VAL A  44      -7.745 -13.281   0.023  1.00 17.080          H  
ATOM    721 1HG2 VAL A  44      -4.685 -13.713   0.107  1.00 17.080          H  
ATOM    722 2HG2 VAL A  44      -5.872 -14.981   0.445  1.00 17.080          H  
ATOM    723 3HG2 VAL A  44      -4.644 -15.232  -0.806  1.00 17.080          H  
ATOM    724  N   GLN A  45      -6.106 -17.179  -2.499  1.00  9.870          N  
ATOM    725  CA  GLN A  45      -5.305 -18.137  -3.238  1.00  9.770          C  
ATOM    726  C   GLN A  45      -6.035 -18.710  -4.463  1.00  8.860          C  
ATOM    727  O   GLN A  45      -5.419 -19.388  -5.290  1.00  8.780          O  
ATOM    728  CB  GLN A  45      -4.887 -19.278  -2.307  1.00 13.720          C  
ATOM    729  CG  GLN A  45      -4.127 -18.814  -1.048  1.00 13.720          C  
ATOM    730  CD  GLN A  45      -5.094 -18.258  -0.011  1.00 13.720          C  
ATOM    731  OE1 GLN A  45      -6.294 -18.452  -0.178  1.00 13.720          O  
ATOM    732  NE2 GLN A  45      -4.625 -17.587   1.020  1.00 13.720          N  
ATOM    733  H   GLN A  45      -6.617 -17.495  -1.673  1.00 11.840          H  
ATOM    734  HA  GLN A  45      -4.409 -17.629  -3.593  1.00 11.720          H  
ATOM    735 1HB  GLN A  45      -5.769 -19.842  -2.005  1.00 16.460          H  
ATOM    736 2HB  GLN A  45      -4.238 -19.964  -2.852  1.00 16.460          H  
ATOM    737 1HG  GLN A  45      -3.590 -19.656  -0.615  1.00 16.460          H  
ATOM    738 2HG  GLN A  45      -3.433 -18.022  -1.327  1.00 16.460          H  
ATOM    739 1HE2 GLN A  45      -5.291 -17.201   1.707  1.00 16.460          H  
ATOM    740 2HE2 GLN A  45      -3.640 -17.438   1.125  1.00 16.460          H  
ATOM    741  N   LYS A  46      -7.352 -18.493  -4.556  1.00  8.380          N  
ATOM    742  CA  LYS A  46      -8.143 -19.072  -5.643  1.00  7.750          C  
ATOM    743  C   LYS A  46      -9.274 -18.146  -6.101  1.00  6.620          C  
ATOM    744  O   LYS A  46      -9.887 -17.446  -5.302  1.00  6.260          O  
ATOM    745  CB  LYS A  46      -8.711 -20.420  -5.175  1.00 11.100          C  
ATOM    746  CG  LYS A  46      -9.474 -21.241  -6.223  1.00 11.100          C  
ATOM    747  CD  LYS A  46      -9.932 -22.588  -5.647  1.00 11.100          C  
ATOM    748  CE  LYS A  46     -10.686 -23.416  -6.690  1.00 11.100          C  
ATOM    749  NZ  LYS A  46     -11.207 -24.721  -6.129  1.00 11.100          N  
ATOM    750  H   LYS A  46      -7.820 -17.911  -3.851  1.00 10.060          H  
ATOM    751  HA  LYS A  46      -7.484 -19.240  -6.495  1.00  9.300          H  
ATOM    752 1HB  LYS A  46      -7.896 -21.038  -4.800  1.00 13.320          H  
ATOM    753 2HB  LYS A  46      -9.391 -20.243  -4.338  1.00 13.320          H  
ATOM    754 1HG  LYS A  46     -10.358 -20.698  -6.551  1.00 13.320          H  
ATOM    755 2HG  LYS A  46      -8.834 -21.415  -7.087  1.00 13.320          H  
ATOM    756 1HD  LYS A  46      -9.066 -23.154  -5.300  1.00 13.320          H  
ATOM    757 2HD  LYS A  46     -10.593 -22.413  -4.796  1.00 13.320          H  
ATOM    758 1HE  LYS A  46     -11.524 -22.834  -7.063  1.00 13.320          H  
ATOM    759 2HE  LYS A  46     -10.015 -23.635  -7.519  1.00 13.320          H  
ATOM    760 1HZ  LYS A  46     -11.702 -25.237  -6.849  1.00 13.320          H  
ATOM    761 2HZ  LYS A  46     -10.460 -25.301  -5.784  1.00 13.320          H  
ATOM    762 3HZ  LYS A  46     -11.852 -24.558  -5.361  1.00 13.320          H  
ATOM    763  N   LYS A  47      -9.590 -18.156  -7.393  1.00  6.240          N  
ATOM    764  CA  LYS A  47     -10.754 -17.398  -7.843  1.00  5.380          C  
ATOM    765  C   LYS A  47     -12.000 -18.036  -7.228  1.00  4.620          C  
ATOM    766  O   LYS A  47     -12.303 -19.195  -7.531  1.00  4.590          O  
ATOM    767  CB  LYS A  47     -10.812 -17.421  -9.372  1.00  7.880          C  
ATOM    768  CG  LYS A  47     -11.931 -16.623 -10.020  1.00  7.880          C  
ATOM    769  CD  LYS A  47     -11.786 -16.670 -11.552  1.00  7.880          C  
ATOM    770  CE  LYS A  47     -12.889 -15.904 -12.266  1.00  7.880          C  
ATOM    771  NZ  LYS A  47     -12.711 -15.930 -13.749  1.00  7.880          N  
ATOM    772  H   LYS A  47      -9.051 -18.709  -8.044  1.00  7.490          H  
ATOM    773  HA  LYS A  47     -10.676 -16.369  -7.487  1.00  6.460          H  
ATOM    774 1HB  LYS A  47      -9.870 -17.045  -9.771  1.00  9.450          H  
ATOM    775 2HB  LYS A  47     -10.915 -18.453  -9.707  1.00  9.450          H  
ATOM    776 1HG  LYS A  47     -12.885 -17.064  -9.737  1.00  9.450          H  
ATOM    777 2HG  LYS A  47     -11.908 -15.589  -9.675  1.00  9.450          H  
ATOM    778 1HD  LYS A  47     -10.824 -16.244 -11.836  1.00  9.450          H  
ATOM    779 2HD  LYS A  47     -11.814 -17.709 -11.881  1.00  9.450          H  
ATOM    780 1HE  LYS A  47     -13.846 -16.351 -12.026  1.00  9.450          H  
ATOM    781 2HE  LYS A  47     -12.886 -14.869 -11.926  1.00  9.450          H  
ATOM    782 1HZ  LYS A  47     -13.462 -15.415 -14.187  1.00  9.450          H  
ATOM    783 2HZ  LYS A  47     -11.827 -15.505 -13.990  1.00  9.450          H  
ATOM    784 3HZ  LYS A  47     -12.725 -16.886 -14.077  1.00  9.450          H  
ATOM    785  N   GLN A  48     -12.712 -17.291  -6.369  1.00  4.440          N  
ATOM    786  CA  GLN A  48     -13.887 -17.806  -5.659  1.00  4.130          C  
ATOM    787  C   GLN A  48     -15.020 -16.804  -5.507  1.00  3.390          C  
ATOM    788  O   GLN A  48     -14.810 -15.600  -5.345  1.00  3.210          O  
ATOM    789  CB  GLN A  48     -13.497 -18.308  -4.258  1.00  5.910          C  
ATOM    790  CG  GLN A  48     -12.578 -19.530  -4.207  1.00  5.910          C  
ATOM    791  CD  GLN A  48     -13.288 -20.825  -4.536  1.00  5.910          C  
ATOM    792  OE1 GLN A  48     -13.739 -21.545  -3.638  1.00  5.910          O  
ATOM    793  NE2 GLN A  48     -13.414 -21.126  -5.816  1.00  5.910          N  
ATOM    794  H   GLN A  48     -12.396 -16.350  -6.175  1.00  5.330          H  
ATOM    795  HA  GLN A  48     -14.289 -18.635  -6.234  1.00  4.960          H  
ATOM    796 1HB  GLN A  48     -12.978 -17.509  -3.745  1.00  7.090          H  
ATOM    797 2HB  GLN A  48     -14.396 -18.531  -3.685  1.00  7.090          H  
ATOM    798 1HG  GLN A  48     -11.758 -19.404  -4.891  1.00  7.090          H  
ATOM    799 2HG  GLN A  48     -12.192 -19.612  -3.205  1.00  7.090          H  
ATOM    800 1HE2 GLN A  48     -13.885 -21.959  -6.098  1.00  7.090          H  
ATOM    801 2HE2 GLN A  48     -13.038 -20.483  -6.520  1.00  7.090          H  
ATOM    802  N   TYR A  49     -16.233 -17.347  -5.507  1.00  3.280          N  
ATOM    803  CA  TYR A  49     -17.482 -16.632  -5.296  1.00  2.840          C  
ATOM    804  C   TYR A  49     -18.274 -17.511  -4.334  1.00  2.250          C  
ATOM    805  O   TYR A  49     -17.992 -18.706  -4.264  1.00  2.770          O  
ATOM    806  CB  TYR A  49     -18.182 -16.446  -6.644  1.00  4.150          C  
ATOM    807  CG  TYR A  49     -17.302 -15.694  -7.659  1.00  4.150          C  
ATOM    808  CD1 TYR A  49     -16.504 -16.425  -8.529  1.00  4.150          C  
ATOM    809  CD2 TYR A  49     -17.257 -14.300  -7.707  1.00  4.150          C  
ATOM    810  CE1 TYR A  49     -15.689 -15.783  -9.424  1.00  4.150          C  
ATOM    811  CE2 TYR A  49     -16.437 -13.664  -8.607  1.00  4.150          C  
ATOM    812  CZ  TYR A  49     -15.654 -14.397  -9.464  1.00  4.150          C  
ATOM    813  OH  TYR A  49     -14.834 -13.754 -10.364  1.00  4.150          O  
ATOM    814  H   TYR A  49     -16.298 -18.346  -5.654  1.00  3.940          H  
ATOM    815  HA  TYR A  49     -17.286 -15.668  -4.828  1.00  3.410          H  
ATOM    816 1HB  TYR A  49     -18.411 -17.427  -7.062  1.00  4.980          H  
ATOM    817 2HB  TYR A  49     -19.117 -15.928  -6.527  1.00  4.980          H  
ATOM    818  HD1 TYR A  49     -16.522 -17.513  -8.498  1.00  4.980          H  
ATOM    819  HD2 TYR A  49     -17.849 -13.701  -7.046  1.00  4.980          H  
ATOM    820  HE1 TYR A  49     -15.077 -16.366 -10.092  1.00  4.980          H  
ATOM    821  HE2 TYR A  49     -16.406 -12.576  -8.635  1.00  4.980          H  
ATOM    822  HH  TYR A  49     -14.935 -12.803 -10.263  1.00  4.980          H  
ATOM    823  N   GLY A  50     -19.252 -16.996  -3.589  1.00  1.620          N  
ATOM    824  CA  GLY A  50     -19.957 -17.944  -2.726  1.00  1.800          C  
ATOM    825  C   GLY A  50     -20.829 -17.399  -1.595  1.00  1.260          C  
ATOM    826  O   GLY A  50     -21.440 -16.323  -1.675  1.00  1.050          O  
ATOM    827  H   GLY A  50     -19.496 -16.019  -3.623  1.00  1.940          H  
ATOM    828 1HA  GLY A  50     -20.580 -18.579  -3.356  1.00  2.160          H  
ATOM    829 2HA  GLY A  50     -19.221 -18.612  -2.285  1.00  2.160          H  
ATOM    830  N   HIS A  51     -20.892 -18.218  -0.546  1.00  1.310          N  
ATOM    831  CA  HIS A  51     -21.720 -18.006   0.632  1.00  1.070          C  
ATOM    832  C   HIS A  51     -20.895 -17.940   1.902  1.00  1.000          C  
ATOM    833  O   HIS A  51     -19.749 -18.431   1.942  1.00  1.110          O  
ATOM    834  CB  HIS A  51     -22.669 -19.192   0.827  1.00  1.590          C  
ATOM    835  CG  HIS A  51     -23.672 -19.451  -0.239  1.00  1.590          C  
ATOM    836  ND1 HIS A  51     -23.333 -19.951  -1.485  1.00  1.590          N  
ATOM    837  CD2 HIS A  51     -25.018 -19.350  -0.228  1.00  1.590          C  
ATOM    838  CE1 HIS A  51     -24.438 -20.112  -2.200  1.00  1.590          C  
ATOM    839  NE2 HIS A  51     -25.469 -19.759  -1.455  1.00  1.590          N  
ATOM    840  H   HIS A  51     -20.355 -19.076  -0.597  1.00  1.570          H  
ATOM    841  HA  HIS A  51     -22.294 -17.083   0.541  1.00  1.280          H  
ATOM    842 1HB  HIS A  51     -22.080 -20.092   0.944  1.00  1.910          H  
ATOM    843 2HB  HIS A  51     -23.214 -19.041   1.757  1.00  1.910          H  
ATOM    844  HD2 HIS A  51     -25.640 -19.019   0.597  1.00  1.910          H  
ATOM    845  HE1 HIS A  51     -24.490 -20.487  -3.221  1.00  1.910          H  
ATOM    846  HE2 HIS A  51     -26.477 -19.787  -1.718  1.00  1.910          H  
ATOM    847  N   LEU A  52     -21.487 -17.307   2.911  1.00  0.870          N  
ATOM    848  CA  LEU A  52     -20.956 -17.247   4.264  1.00  0.860          C  
ATOM    849  C   LEU A  52     -21.926 -17.983   5.168  1.00  0.830          C  
ATOM    850  O   LEU A  52     -23.125 -18.042   4.887  1.00  0.840          O  
ATOM    851  CB  LEU A  52     -20.801 -15.800   4.799  1.00  1.210          C  
ATOM    852  CG  LEU A  52     -19.655 -14.847   4.232  1.00  1.210          C  
ATOM    853  CD1 LEU A  52     -18.334 -15.511   4.280  1.00  1.210          C  
ATOM    854  CD2 LEU A  52     -19.963 -14.410   2.861  1.00  1.210          C  
ATOM    855  H   LEU A  52     -22.419 -16.911   2.736  1.00  1.040          H  
ATOM    856  HA  LEU A  52     -20.005 -17.769   4.310  1.00  1.030          H  
ATOM    857 1HB  LEU A  52     -21.749 -15.290   4.644  1.00  1.450          H  
ATOM    858 2HB  LEU A  52     -20.636 -15.874   5.876  1.00  1.450          H  
ATOM    859  HG  LEU A  52     -19.590 -13.981   4.861  1.00  1.450          H  
ATOM    860 1HD1 LEU A  52     -17.579 -14.828   3.912  1.00  1.450          H  
ATOM    861 2HD1 LEU A  52     -18.111 -15.778   5.297  1.00  1.450          H  
ATOM    862 3HD1 LEU A  52     -18.343 -16.393   3.652  1.00  1.450          H  
ATOM    863 1HD2 LEU A  52     -19.175 -13.736   2.525  1.00  1.450          H  
ATOM    864 2HD2 LEU A  52     -20.012 -15.249   2.209  1.00  1.450          H  
ATOM    865 3HD2 LEU A  52     -20.911 -13.896   2.851  1.00  1.450          H  
ATOM    866  N   VAL A  53     -21.429 -18.533   6.251  1.00  0.810          N  
ATOM    867  CA  VAL A  53     -22.302 -19.107   7.245  1.00  0.810          C  
ATOM    868  C   VAL A  53     -22.337 -18.084   8.362  1.00  0.750          C  
ATOM    869  O   VAL A  53     -21.293 -17.632   8.840  1.00  0.830          O  
ATOM    870  CB  VAL A  53     -21.825 -20.482   7.715  1.00  1.130          C  
ATOM    871  CG1 VAL A  53     -22.760 -21.028   8.756  1.00  1.130          C  
ATOM    872  CG2 VAL A  53     -21.788 -21.392   6.550  1.00  1.130          C  
ATOM    873  H   VAL A  53     -20.429 -18.504   6.399  1.00  0.970          H  
ATOM    874  HA  VAL A  53     -23.294 -19.216   6.828  1.00  0.970          H  
ATOM    875  HB  VAL A  53     -20.829 -20.395   8.157  1.00  1.360          H  
ATOM    876 1HG1 VAL A  53     -22.405 -22.006   9.058  1.00  1.360          H  
ATOM    877 2HG1 VAL A  53     -22.795 -20.366   9.623  1.00  1.360          H  
ATOM    878 3HG1 VAL A  53     -23.761 -21.123   8.333  1.00  1.360          H  
ATOM    879 1HG2 VAL A  53     -21.449 -22.373   6.869  1.00  1.360          H  
ATOM    880 2HG2 VAL A  53     -22.783 -21.465   6.125  1.00  1.360          H  
ATOM    881 3HG2 VAL A  53     -21.114 -20.990   5.826  1.00  1.360          H  
ATOM    882  N   LEU A  54     -23.528 -17.644   8.694  1.00  0.670          N  
ATOM    883  CA  LEU A  54     -23.702 -16.573   9.632  1.00  0.650          C  
ATOM    884  C   LEU A  54     -24.124 -17.123  10.980  1.00  0.720          C  
ATOM    885  O   LEU A  54     -25.236 -17.642  11.139  1.00  0.900          O  
ATOM    886  CB  LEU A  54     -24.776 -15.645   9.081  1.00  0.920          C  
ATOM    887  CG  LEU A  54     -24.639 -15.232   7.625  1.00  0.920          C  
ATOM    888  CD1 LEU A  54     -25.771 -14.339   7.312  1.00  0.920          C  
ATOM    889  CD2 LEU A  54     -23.326 -14.556   7.351  1.00  0.920          C  
ATOM    890  H   LEU A  54     -24.327 -18.084   8.260  1.00  0.800          H  
ATOM    891  HA  LEU A  54     -22.764 -16.041   9.762  1.00  0.780          H  
ATOM    892 1HB  LEU A  54     -25.759 -16.090   9.231  1.00  1.100          H  
ATOM    893 2HB  LEU A  54     -24.712 -14.733   9.618  1.00  1.100          H  
ATOM    894  HG  LEU A  54     -24.723 -16.120   6.992  1.00  1.100          H  
ATOM    895 1HD1 LEU A  54     -25.722 -14.065   6.305  1.00  1.100          H  
ATOM    896 2HD1 LEU A  54     -26.709 -14.847   7.501  1.00  1.100          H  
ATOM    897 3HD1 LEU A  54     -25.705 -13.462   7.922  1.00  1.100          H  
ATOM    898 1HD2 LEU A  54     -23.288 -14.285   6.310  1.00  1.100          H  
ATOM    899 2HD2 LEU A  54     -23.245 -13.662   7.966  1.00  1.100          H  
ATOM    900 3HD2 LEU A  54     -22.508 -15.227   7.567  1.00  1.100          H  
ATOM    901  N   LYS A  55     -23.220 -17.052  11.943  1.00  0.630          N  
ATOM    902  CA  LYS A  55     -23.481 -17.619  13.254  1.00  0.680          C  
ATOM    903  C   LYS A  55     -24.147 -16.572  14.133  1.00  0.680          C  
ATOM    904  O   LYS A  55     -23.608 -15.474  14.332  1.00  0.880          O  
ATOM    905  CB  LYS A  55     -22.196 -18.113  13.884  1.00  0.930          C  
ATOM    906  CG  LYS A  55     -22.351 -18.982  15.108  1.00  0.930          C  
ATOM    907  CD  LYS A  55     -20.981 -19.237  15.791  1.00  0.930          C  
ATOM    908  CE  LYS A  55     -19.973 -19.956  14.883  1.00  0.930          C  
ATOM    909  NZ  LYS A  55     -18.738 -20.306  15.615  1.00  0.930          N  
ATOM    910  H   LYS A  55     -22.324 -16.598  11.736  1.00  0.760          H  
ATOM    911  HA  LYS A  55     -24.163 -18.454  13.151  1.00  0.820          H  
ATOM    912 1HB  LYS A  55     -21.625 -18.640  13.127  1.00  1.120          H  
ATOM    913 2HB  LYS A  55     -21.643 -17.275  14.192  1.00  1.120          H  
ATOM    914 1HG  LYS A  55     -23.044 -18.517  15.787  1.00  1.120          H  
ATOM    915 2HG  LYS A  55     -22.778 -19.925  14.826  1.00  1.120          H  
ATOM    916 1HD  LYS A  55     -20.548 -18.280  16.087  1.00  1.120          H  
ATOM    917 2HD  LYS A  55     -21.130 -19.837  16.689  1.00  1.120          H  
ATOM    918 1HE  LYS A  55     -20.414 -20.859  14.474  1.00  1.120          H  
ATOM    919 2HE  LYS A  55     -19.689 -19.294  14.068  1.00  1.120          H  
ATOM    920 1HZ  LYS A  55     -18.068 -20.752  14.991  1.00  1.120          H  
ATOM    921 2HZ  LYS A  55     -18.300 -19.486  15.984  1.00  1.120          H  
ATOM    922 3HZ  LYS A  55     -18.927 -20.941  16.370  1.00  1.120          H  
ATOM    923  N   VAL A  56     -25.314 -16.915  14.666  1.00  0.600          N  
ATOM    924  CA  VAL A  56     -26.093 -15.980  15.465  1.00  0.730          C  
ATOM    925  C   VAL A  56     -26.286 -16.347  16.904  1.00  0.750          C  
ATOM    926  O   VAL A  56     -26.713 -17.455  17.222  1.00  0.920          O  
ATOM    927  CB  VAL A  56     -27.525 -15.791  14.862  1.00  0.970          C  
ATOM    928  CG1 VAL A  56     -28.292 -17.082  14.728  1.00  0.970          C  
ATOM    929  CG2 VAL A  56     -28.321 -14.831  15.735  1.00  0.970          C  
ATOM    930  H   VAL A  56     -25.666 -17.850  14.461  1.00  0.720          H  
ATOM    931  HA  VAL A  56     -25.582 -15.019  15.439  1.00  0.880          H  
ATOM    932  HB  VAL A  56     -27.427 -15.407  13.895  1.00  1.160          H  
ATOM    933 1HG1 VAL A  56     -29.255 -16.860  14.280  1.00  1.160          H  
ATOM    934 2HG1 VAL A  56     -27.746 -17.751  14.084  1.00  1.160          H  
ATOM    935 3HG1 VAL A  56     -28.462 -17.552  15.682  1.00  1.160          H  
ATOM    936 1HG2 VAL A  56     -29.294 -14.661  15.287  1.00  1.160          H  
ATOM    937 2HG2 VAL A  56     -28.476 -15.222  16.728  1.00  1.160          H  
ATOM    938 3HG2 VAL A  56     -27.777 -13.905  15.800  1.00  1.160          H  
ATOM    939  N   VAL A  57     -26.062 -15.369  17.774  1.00  0.790          N  
ATOM    940  CA  VAL A  57     -26.361 -15.568  19.183  1.00  1.110          C  
ATOM    941  C   VAL A  57     -27.683 -14.918  19.498  1.00  1.480          C  
ATOM    942  O   VAL A  57     -27.946 -13.770  19.105  1.00  1.820          O  
ATOM    943  CB  VAL A  57     -25.287 -15.048  20.155  1.00  1.430          C  
ATOM    944  CG1 VAL A  57     -25.032 -13.620  19.955  1.00  1.430          C  
ATOM    945  CG2 VAL A  57     -25.742 -15.314  21.611  1.00  1.430          C  
ATOM    946  H   VAL A  57     -25.651 -14.496  17.421  1.00  0.950          H  
ATOM    947  HA  VAL A  57     -26.458 -16.637  19.367  1.00  1.330          H  
ATOM    948  HB  VAL A  57     -24.396 -15.559  19.981  1.00  1.710          H  
ATOM    949 1HG1 VAL A  57     -24.266 -13.304  20.633  1.00  1.710          H  
ATOM    950 2HG1 VAL A  57     -24.700 -13.483  18.947  1.00  1.710          H  
ATOM    951 3HG1 VAL A  57     -25.920 -13.035  20.138  1.00  1.710          H  
ATOM    952 1HG2 VAL A  57     -25.002 -15.001  22.274  1.00  1.710          H  
ATOM    953 2HG2 VAL A  57     -26.656 -14.770  21.850  1.00  1.710          H  
ATOM    954 3HG2 VAL A  57     -25.908 -16.380  21.753  1.00  1.710          H  
ATOM    955  N   GLN A  58     -28.459 -15.678  20.270  1.00  1.630          N  
ATOM    956  CA  GLN A  58     -29.789 -15.364  20.777  1.00  2.200          C  
ATOM    957  C   GLN A  58     -29.999 -13.905  21.119  1.00  2.560          C  
ATOM    958  O   GLN A  58     -29.154 -13.287  21.734  1.00  2.660          O  
ATOM    959  CB  GLN A  58     -30.021 -16.200  22.037  1.00  2.850          C  
ATOM    960  CG  GLN A  58     -31.330 -15.957  22.750  1.00  2.850          C  
ATOM    961  CD  GLN A  58     -31.525 -16.929  23.869  1.00  2.850          C  
ATOM    962  OE1 GLN A  58     -32.279 -17.885  23.680  1.00  2.850          O  
ATOM    963  NE2 GLN A  58     -30.866 -16.738  25.019  1.00  2.850          N  
ATOM    964  H   GLN A  58     -28.056 -16.596  20.496  1.00  1.960          H  
ATOM    965  HA  GLN A  58     -30.512 -15.645  20.014  1.00  2.640          H  
ATOM    966 1HB  GLN A  58     -29.962 -17.261  21.787  1.00  3.420          H  
ATOM    967 2HB  GLN A  58     -29.219 -15.995  22.750  1.00  3.420          H  
ATOM    968 1HG  GLN A  58     -31.321 -14.949  23.182  1.00  3.420          H  
ATOM    969 2HG  GLN A  58     -32.156 -16.062  22.050  1.00  3.420          H  
ATOM    970 1HE2 GLN A  58     -30.983 -17.389  25.770  1.00  3.420          H  
ATOM    971 2HE2 GLN A  58     -30.248 -15.920  25.169  1.00  3.420          H  
ATOM    972  N   LYS A  59     -31.184 -13.394  20.768  1.00  3.030          N  
ATOM    973  CA  LYS A  59     -31.586 -11.999  20.975  1.00  3.730          C  
ATOM    974  C   LYS A  59     -31.152 -11.425  22.325  1.00  3.630          C  
ATOM    975  O   LYS A  59     -31.251 -12.093  23.360  1.00  3.710          O  
ATOM    976  CB  LYS A  59     -33.107 -11.904  20.779  1.00  4.940          C  
ATOM    977  CG  LYS A  59     -33.958 -12.717  21.804  1.00  4.940          C  
ATOM    978  CD  LYS A  59     -35.449 -12.560  21.532  1.00  4.940          C  
ATOM    979  CE  LYS A  59     -36.280 -13.320  22.557  1.00  4.940          C  
ATOM    980  NZ  LYS A  59     -37.748 -13.190  22.296  1.00  4.940          N  
ATOM    981  H   LYS A  59     -31.822 -14.001  20.277  1.00  3.640          H  
ATOM    982  HA  LYS A  59     -31.116 -11.397  20.215  1.00  4.480          H  
ATOM    983 1HB  LYS A  59     -33.412 -10.854  20.813  1.00  5.930          H  
ATOM    984 2HB  LYS A  59     -33.356 -12.270  19.784  1.00  5.930          H  
ATOM    985 1HG  LYS A  59     -33.700 -13.773  21.711  1.00  5.930          H  
ATOM    986 2HG  LYS A  59     -33.745 -12.424  22.822  1.00  5.930          H  
ATOM    987 1HD  LYS A  59     -35.708 -11.501  21.568  1.00  5.930          H  
ATOM    988 2HD  LYS A  59     -35.674 -12.938  20.538  1.00  5.930          H  
ATOM    989 1HE  LYS A  59     -36.005 -14.375  22.528  1.00  5.930          H  
ATOM    990 2HE  LYS A  59     -36.060 -12.927  23.552  1.00  5.930          H  
ATOM    991 1HZ  LYS A  59     -38.265 -13.704  22.996  1.00  5.930          H  
ATOM    992 2HZ  LYS A  59     -38.014 -12.217  22.332  1.00  5.930          H  
ATOM    993 3HZ  LYS A  59     -37.965 -13.563  21.383  1.00  5.930          H  
ATOM    994  N   ASN A  60     -30.781 -10.120  22.313  1.00  3.910          N  
ATOM    995  CA  ASN A  60     -30.184  -9.457  23.489  1.00  4.110          C  
ATOM    996  C   ASN A  60     -30.985  -9.422  24.781  1.00  3.750          C  
ATOM    997  O   ASN A  60     -30.358  -9.336  25.840  1.00  3.880          O  
ATOM    998  CB  ASN A  60     -29.659  -8.044  23.232  1.00  5.670          C  
ATOM    999  CG  ASN A  60     -30.677  -6.948  23.109  1.00  5.670          C  
ATOM   1000  OD1 ASN A  60     -31.427  -6.795  22.147  1.00  5.670          O  
ATOM   1001  ND2 ASN A  60     -30.717  -6.138  24.140  1.00  5.670          N  
ATOM   1002  H   ASN A  60     -30.834  -9.654  21.401  1.00  4.690          H  
ATOM   1003  HA  ASN A  60     -29.306 -10.024  23.745  1.00  4.930          H  
ATOM   1004 1HB  ASN A  60     -28.974  -7.781  24.039  1.00  6.810          H  
ATOM   1005 2HB  ASN A  60     -29.070  -8.069  22.322  1.00  6.810          H  
ATOM   1006 1HD2 ASN A  60     -31.362  -5.376  24.158  1.00  6.810          H  
ATOM   1007 2HD2 ASN A  60     -30.098  -6.286  24.918  1.00  6.810          H  
ATOM   1008  N   PRO A  61     -32.335  -9.514  24.819  1.00  3.670          N  
ATOM   1009  CA  PRO A  61     -33.052  -9.586  26.070  1.00  3.800          C  
ATOM   1010  C   PRO A  61     -32.533 -10.792  26.869  1.00  3.620          C  
ATOM   1011  O   PRO A  61     -32.726 -10.857  28.084  1.00  4.080          O  
ATOM   1012  CB  PRO A  61     -34.512  -9.715  25.631  1.00  5.700          C  
ATOM   1013  CG  PRO A  61     -34.550  -9.037  24.272  1.00  5.700          C  
ATOM   1014  CD  PRO A  61     -33.226  -9.368  23.638  1.00  5.700          C  
ATOM   1015  HA  PRO A  61     -32.888  -8.655  26.631  1.00  4.560          H  
ATOM   1016 1HB  PRO A  61     -34.790 -10.778  25.585  1.00  6.840          H  
ATOM   1017 2HB  PRO A  61     -35.171  -9.243  26.378  1.00  6.840          H  
ATOM   1018 1HG  PRO A  61     -35.400  -9.410  23.680  1.00  6.840          H  
ATOM   1019 2HG  PRO A  61     -34.699  -7.956  24.393  1.00  6.840          H  
ATOM   1020 1HD  PRO A  61     -33.364 -10.282  23.143  1.00  6.840          H  
ATOM   1021 2HD  PRO A  61     -32.921  -8.578  22.966  1.00  6.840          H  
ATOM   1022  N   LYS A  62     -31.896 -11.767  26.181  1.00  3.390          N  
ATOM   1023  CA  LYS A  62     -31.331 -12.904  26.845  1.00  3.720          C  
ATOM   1024  C   LYS A  62     -29.846 -13.106  26.441  1.00  3.230          C  
ATOM   1025  O   LYS A  62     -29.415 -14.228  26.128  1.00  3.320          O  
ATOM   1026  CB  LYS A  62     -32.152 -14.147  26.534  1.00  5.080          C  
ATOM   1027  CG  LYS A  62     -33.584 -14.116  27.026  1.00  5.080          C  
ATOM   1028  CD  LYS A  62     -34.284 -15.436  26.722  1.00  5.080          C  
ATOM   1029  CE  LYS A  62     -35.723 -15.435  27.219  1.00  5.080          C  
ATOM   1030  NZ  LYS A  62     -36.415 -16.726  26.925  1.00  5.080          N  
ATOM   1031  H   LYS A  62     -31.747 -11.720  25.171  1.00  4.070          H  
ATOM   1032  HA  LYS A  62     -31.354 -12.726  27.920  1.00  4.460          H  
ATOM   1033 1HB  LYS A  62     -32.180 -14.281  25.454  1.00  6.090          H  
ATOM   1034 2HB  LYS A  62     -31.671 -15.012  26.975  1.00  6.090          H  
ATOM   1035 1HG  LYS A  62     -33.594 -13.926  28.100  1.00  6.090          H  
ATOM   1036 2HG  LYS A  62     -34.117 -13.308  26.527  1.00  6.090          H  
ATOM   1037 1HD  LYS A  62     -34.275 -15.610  25.643  1.00  6.090          H  
ATOM   1038 2HD  LYS A  62     -33.743 -16.250  27.203  1.00  6.090          H  
ATOM   1039 1HE  LYS A  62     -35.728 -15.268  28.295  1.00  6.090          H  
ATOM   1040 2HE  LYS A  62     -36.266 -14.624  26.733  1.00  6.090          H  
ATOM   1041 1HZ  LYS A  62     -37.366 -16.686  27.268  1.00  6.090          H  
ATOM   1042 2HZ  LYS A  62     -36.427 -16.888  25.927  1.00  6.090          H  
ATOM   1043 3HZ  LYS A  62     -35.927 -17.483  27.379  1.00  6.090          H  
ATOM   1044  N   ILE A  63     -29.057 -12.013  26.516  1.00  3.250          N  
ATOM   1045  CA  ILE A  63     -27.590 -12.043  26.398  1.00  3.290          C  
ATOM   1046  C   ILE A  63     -27.035 -11.260  27.595  1.00  3.260          C  
ATOM   1047  O   ILE A  63     -27.385 -10.100  27.782  1.00  3.790          O  
ATOM   1048  CB  ILE A  63     -26.987 -11.393  25.096  1.00  4.590          C  
ATOM   1049  CG1 ILE A  63     -27.473 -12.051  23.796  1.00  4.590          C  
ATOM   1050  CG2 ILE A  63     -25.464 -11.521  25.135  1.00  4.590          C  
ATOM   1051  CD1 ILE A  63     -27.033 -11.262  22.466  1.00  4.590          C  
ATOM   1052  H   ILE A  63     -29.514 -11.107  26.664  1.00  3.900          H  
ATOM   1053  HA  ILE A  63     -27.245 -13.073  26.463  1.00  3.950          H  
ATOM   1054  HB  ILE A  63     -27.258 -10.340  25.064  1.00  5.510          H  
ATOM   1055 1HG1 ILE A  63     -27.084 -13.063  23.736  1.00  5.510          H  
ATOM   1056 2HG1 ILE A  63     -28.556 -12.122  23.831  1.00  5.510          H  
ATOM   1057 1HG2 ILE A  63     -25.012 -11.063  24.281  1.00  5.510          H  
ATOM   1058 2HG2 ILE A  63     -25.092 -11.041  25.994  1.00  5.510          H  
ATOM   1059 3HG2 ILE A  63     -25.199 -12.570  25.163  1.00  5.510          H  
ATOM   1060 1HD1 ILE A  63     -27.411 -11.768  21.590  1.00  5.510          H  
ATOM   1061 2HD1 ILE A  63     -27.428 -10.256  22.481  1.00  5.510          H  
ATOM   1062 3HD1 ILE A  63     -25.959 -11.214  22.375  1.00  5.510          H  
ATOM   1063  N   ASN A  64     -26.151 -11.857  28.385  1.00  2.980          N  
ATOM   1064  CA  ASN A  64     -25.542 -11.138  29.511  1.00  3.220          C  
ATOM   1065  C   ASN A  64     -24.783  -9.955  28.945  1.00  3.290          C  
ATOM   1066  O   ASN A  64     -24.149 -10.097  27.901  1.00  3.050          O  
ATOM   1067  CB  ASN A  64     -24.592 -12.017  30.308  1.00  4.410          C  
ATOM   1068  CG  ASN A  64     -24.124 -11.358  31.612  1.00  4.410          C  
ATOM   1069  OD1 ASN A  64     -23.269 -10.443  31.647  1.00  4.410          O  
ATOM   1070  ND2 ASN A  64     -24.680 -11.825  32.704  1.00  4.410          N  
ATOM   1071  H   ASN A  64     -25.902 -12.817  28.201  1.00  3.580          H  
ATOM   1072  HA  ASN A  64     -26.325 -10.750  30.166  1.00  3.860          H  
ATOM   1073 1HB  ASN A  64     -25.077 -12.963  30.542  1.00  5.290          H  
ATOM   1074 2HB  ASN A  64     -23.717 -12.238  29.706  1.00  5.290          H  
ATOM   1075 1HD2 ASN A  64     -24.427 -11.447  33.596  1.00  5.290          H  
ATOM   1076 2HD2 ASN A  64     -25.360 -12.557  32.649  1.00  5.290          H  
ATOM   1077  N   GLU A  65     -24.771  -8.810  29.619  1.00  3.880          N  
ATOM   1078  CA  GLU A  65     -24.047  -7.670  29.061  1.00  4.160          C  
ATOM   1079  C   GLU A  65     -22.586  -8.010  28.741  1.00  3.580          C  
ATOM   1080  O   GLU A  65     -22.037  -7.523  27.741  1.00  3.630          O  
ATOM   1081  CB  GLU A  65     -24.098  -6.495  30.041  1.00  5.710          C  
ATOM   1082  CG  GLU A  65     -25.500  -5.904  30.250  1.00  5.710          C  
ATOM   1083  CD  GLU A  65     -26.334  -6.662  31.267  1.00  5.710          C  
ATOM   1084  OE1 GLU A  65     -25.866  -7.664  31.774  1.00  5.710          O  
ATOM   1085  OE2 GLU A  65     -27.432  -6.244  31.531  1.00  5.710          O  
ATOM   1086  H   GLU A  65     -25.285  -8.702  30.500  1.00  4.660          H  
ATOM   1087  HA  GLU A  65     -24.540  -7.377  28.134  1.00  4.990          H  
ATOM   1088 1HB  GLU A  65     -23.711  -6.813  31.010  1.00  6.850          H  
ATOM   1089 2HB  GLU A  65     -23.450  -5.697  29.679  1.00  6.850          H  
ATOM   1090 1HG  GLU A  65     -25.400  -4.871  30.580  1.00  6.850          H  
ATOM   1091 2HG  GLU A  65     -26.023  -5.901  29.293  1.00  6.850          H  
ATOM   1092  N   ASN A  66     -21.969  -8.871  29.559  1.00  3.270          N  
ATOM   1093  CA  ASN A  66     -20.597  -9.264  29.332  1.00  2.850          C  
ATOM   1094  C   ASN A  66     -20.481 -10.187  28.132  1.00  2.350          C  
ATOM   1095  O   ASN A  66     -19.435 -10.226  27.495  1.00  1.990          O  
ATOM   1096  CB  ASN A  66     -20.018  -9.916  30.561  1.00  4.160          C  
ATOM   1097  CG  ASN A  66     -19.761  -8.928  31.649  1.00  4.160          C  
ATOM   1098  OD1 ASN A  66     -19.505  -7.741  31.408  1.00  4.160          O  
ATOM   1099  ND2 ASN A  66     -19.847  -9.390  32.866  1.00  4.160          N  
ATOM   1100  H   ASN A  66     -22.467  -9.259  30.364  1.00  3.920          H  
ATOM   1101  HA  ASN A  66     -20.014  -8.370  29.107  1.00  3.420          H  
ATOM   1102 1HB  ASN A  66     -20.702 -10.683  30.924  1.00  4.990          H  
ATOM   1103 2HB  ASN A  66     -19.080 -10.408  30.302  1.00  4.990          H  
ATOM   1104 1HD2 ASN A  66     -19.698  -8.781  33.644  1.00  4.990          H  
ATOM   1105 2HD2 ASN A  66     -20.068 -10.354  33.024  1.00  4.990          H  
ATOM   1106  N   ASN A  67     -21.530 -10.948  27.813  1.00  2.720          N  
ATOM   1107  CA  ASN A  67     -21.452 -11.853  26.689  1.00  2.710          C  
ATOM   1108  C   ASN A  67     -21.605 -11.030  25.427  1.00  2.350          C  
ATOM   1109  O   ASN A  67     -20.889 -11.215  24.452  1.00  2.310          O  
ATOM   1110  CB  ASN A  67     -22.475 -12.960  26.794  1.00  3.800          C  
ATOM   1111  CG  ASN A  67     -22.137 -13.967  27.842  1.00  3.800          C  
ATOM   1112  OD1 ASN A  67     -21.004 -14.064  28.328  1.00  3.800          O  
ATOM   1113  ND2 ASN A  67     -23.107 -14.764  28.201  1.00  3.800          N  
ATOM   1114  H   ASN A  67     -22.412 -10.877  28.307  1.00  3.260          H  
ATOM   1115  HA  ASN A  67     -20.468 -12.308  26.674  1.00  3.250          H  
ATOM   1116 1HB  ASN A  67     -23.442 -12.531  27.031  1.00  4.560          H  
ATOM   1117 2HB  ASN A  67     -22.559 -13.463  25.864  1.00  4.560          H  
ATOM   1118 1HD2 ASN A  67     -22.942 -15.469  28.892  1.00  4.560          H  
ATOM   1119 2HD2 ASN A  67     -24.006 -14.695  27.777  1.00  4.560          H  
ATOM   1120  N   TRP A  68     -22.463 -10.018  25.464  1.00  2.160          N  
ATOM   1121  CA  TRP A  68     -22.648  -9.193  24.279  1.00  1.940          C  
ATOM   1122  C   TRP A  68     -21.293  -8.621  23.875  1.00  1.760          C  
ATOM   1123  O   TRP A  68     -20.871  -8.730  22.713  1.00  1.630          O  
ATOM   1124  CB  TRP A  68     -23.644  -8.072  24.579  1.00  2.800          C  
ATOM   1125  CG  TRP A  68     -23.885  -7.113  23.458  1.00  2.800          C  
ATOM   1126  CD1 TRP A  68     -24.814  -7.223  22.470  1.00  2.800          C  
ATOM   1127  CD2 TRP A  68     -23.191  -5.860  23.217  1.00  2.800          C  
ATOM   1128  NE1 TRP A  68     -24.746  -6.130  21.640  1.00  2.800          N  
ATOM   1129  CE2 TRP A  68     -23.761  -5.293  22.083  1.00  2.800          C  
ATOM   1130  CE3 TRP A  68     -22.149  -5.180  23.874  1.00  2.800          C  
ATOM   1131  CZ2 TRP A  68     -23.331  -4.079  21.579  1.00  2.800          C  
ATOM   1132  CZ3 TRP A  68     -21.715  -3.971  23.367  1.00  2.800          C  
ATOM   1133  CH2 TRP A  68     -22.292  -3.433  22.247  1.00  2.800          C  
ATOM   1134  H   TRP A  68     -23.031  -9.876  26.305  1.00  2.590          H  
ATOM   1135  HA  TRP A  68     -23.029  -9.808  23.468  1.00  2.330          H  
ATOM   1136 1HB  TRP A  68     -24.600  -8.512  24.863  1.00  3.360          H  
ATOM   1137 2HB  TRP A  68     -23.294  -7.505  25.437  1.00  3.360          H  
ATOM   1138  HD1 TRP A  68     -25.513  -8.049  22.360  1.00  3.360          H  
ATOM   1139  HE1 TRP A  68     -25.342  -5.948  20.819  1.00  3.360          H  
ATOM   1140  HE3 TRP A  68     -21.691  -5.592  24.764  1.00  3.360          H  
ATOM   1141  HZ2 TRP A  68     -23.778  -3.635  20.694  1.00  3.360          H  
ATOM   1142  HZ3 TRP A  68     -20.906  -3.454  23.881  1.00  3.360          H  
ATOM   1143  HH2 TRP A  68     -21.929  -2.476  21.873  1.00  3.360          H  
ATOM   1144  N   LYS A  69     -20.577  -8.066  24.861  1.00  1.820          N  
ATOM   1145  CA  LYS A  69     -19.265  -7.509  24.603  1.00  1.780          C  
ATOM   1146  C   LYS A  69     -18.278  -8.608  24.199  1.00  1.760          C  
ATOM   1147  O   LYS A  69     -17.563  -8.450  23.208  1.00  1.650          O  
ATOM   1148  CB  LYS A  69     -18.766  -6.759  25.835  1.00  2.510          C  
ATOM   1149  CG  LYS A  69     -17.394  -6.063  25.693  1.00  2.510          C  
ATOM   1150  CD  LYS A  69     -17.460  -4.904  24.678  1.00  2.510          C  
ATOM   1151  CE  LYS A  69     -16.267  -3.921  24.809  1.00  2.510          C  
ATOM   1152  NZ  LYS A  69     -14.959  -4.485  24.308  1.00  2.510          N  
ATOM   1153  H   LYS A  69     -20.987  -8.003  25.800  1.00  2.180          H  
ATOM   1154  HA  LYS A  69     -19.351  -6.814  23.770  1.00  2.140          H  
ATOM   1155 1HB  LYS A  69     -19.497  -5.994  26.097  1.00  3.010          H  
ATOM   1156 2HB  LYS A  69     -18.726  -7.441  26.668  1.00  3.010          H  
ATOM   1157 1HG  LYS A  69     -17.085  -5.677  26.664  1.00  3.010          H  
ATOM   1158 2HG  LYS A  69     -16.646  -6.788  25.357  1.00  3.010          H  
ATOM   1159 1HD  LYS A  69     -17.429  -5.324  23.667  1.00  3.010          H  
ATOM   1160 2HD  LYS A  69     -18.394  -4.357  24.798  1.00  3.010          H  
ATOM   1161 1HE  LYS A  69     -16.495  -3.019  24.244  1.00  3.010          H  
ATOM   1162 2HE  LYS A  69     -16.150  -3.657  25.858  1.00  3.010          H  
ATOM   1163 1HZ  LYS A  69     -14.231  -3.811  24.415  1.00  3.010          H  
ATOM   1164 2HZ  LYS A  69     -14.675  -5.344  24.783  1.00  3.010          H  
ATOM   1165 3HZ  LYS A  69     -15.018  -4.746  23.317  1.00  3.010          H  
ATOM   1166  N   LYS A  70     -18.256  -9.737  24.933  1.00  1.920          N  
ATOM   1167  CA  LYS A  70     -17.351 -10.842  24.633  1.00  1.970          C  
ATOM   1168  C   LYS A  70     -17.442 -11.244  23.183  1.00  1.760          C  
ATOM   1169  O   LYS A  70     -16.426 -11.365  22.494  1.00  1.690          O  
ATOM   1170  CB  LYS A  70     -17.706 -12.080  25.466  1.00  2.740          C  
ATOM   1171  CG  LYS A  70     -16.831 -13.316  25.233  1.00  2.740          C  
ATOM   1172  CD  LYS A  70     -17.287 -14.526  26.109  1.00  2.740          C  
ATOM   1173  CE  LYS A  70     -18.614 -15.156  25.646  1.00  2.740          C  
ATOM   1174  NZ  LYS A  70     -18.893 -16.435  26.381  1.00  2.740          N  
ATOM   1175  H   LYS A  70     -18.857  -9.832  25.755  1.00  2.300          H  
ATOM   1176  HA  LYS A  70     -16.329 -10.527  24.848  1.00  2.360          H  
ATOM   1177 1HB  LYS A  70     -17.683 -11.839  26.518  1.00  3.290          H  
ATOM   1178 2HB  LYS A  70     -18.715 -12.361  25.223  1.00  3.290          H  
ATOM   1179 1HG  LYS A  70     -16.867 -13.612  24.182  1.00  3.290          H  
ATOM   1180 2HG  LYS A  70     -15.795 -13.072  25.485  1.00  3.290          H  
ATOM   1181 1HD  LYS A  70     -16.513 -15.292  26.104  1.00  3.290          H  
ATOM   1182 2HD  LYS A  70     -17.437 -14.189  27.129  1.00  3.290          H  
ATOM   1183 1HE  LYS A  70     -19.432 -14.466  25.840  1.00  3.290          H  
ATOM   1184 2HE  LYS A  70     -18.567 -15.359  24.578  1.00  3.290          H  
ATOM   1185 1HZ  LYS A  70     -19.770 -16.832  26.071  1.00  3.290          H  
ATOM   1186 2HZ  LYS A  70     -18.148 -17.092  26.200  1.00  3.290          H  
ATOM   1187 3HZ  LYS A  70     -18.942 -16.259  27.378  1.00  3.290          H  
ATOM   1188  N   PHE A  71     -18.667 -11.468  22.716  1.00  1.700          N  
ATOM   1189  CA  PHE A  71     -18.896 -11.932  21.372  1.00  1.590          C  
ATOM   1190  C   PHE A  71     -18.353 -10.954  20.373  1.00  1.390          C  
ATOM   1191  O   PHE A  71     -17.589 -11.338  19.495  1.00  1.370          O  
ATOM   1192  CB  PHE A  71     -20.398 -12.079  21.136  1.00  2.270          C  
ATOM   1193  CG  PHE A  71     -21.052 -13.154  21.933  1.00  2.270          C  
ATOM   1194  CD1 PHE A  71     -22.277 -12.905  22.487  1.00  2.270          C  
ATOM   1195  CD2 PHE A  71     -20.466 -14.394  22.163  1.00  2.270          C  
ATOM   1196  CE1 PHE A  71     -22.901 -13.831  23.240  1.00  2.270          C  
ATOM   1197  CE2 PHE A  71     -21.110 -15.331  22.927  1.00  2.270          C  
ATOM   1198  CZ  PHE A  71     -22.329 -15.048  23.467  1.00  2.270          C  
ATOM   1199  H   PHE A  71     -19.464 -11.337  23.342  1.00  2.040          H  
ATOM   1200  HA  PHE A  71     -18.380 -12.876  21.231  1.00  1.910          H  
ATOM   1201 1HB  PHE A  71     -20.885 -11.135  21.394  1.00  2.720          H  
ATOM   1202 2HB  PHE A  71     -20.593 -12.258  20.098  1.00  2.720          H  
ATOM   1203  HD1 PHE A  71     -22.746 -11.934  22.322  1.00  2.720          H  
ATOM   1204  HD2 PHE A  71     -19.497 -14.636  21.740  1.00  2.720          H  
ATOM   1205  HE1 PHE A  71     -23.865 -13.605  23.667  1.00  2.720          H  
ATOM   1206  HE2 PHE A  71     -20.652 -16.303  23.100  1.00  2.720          H  
ATOM   1207  HZ  PHE A  71     -22.848 -15.795  24.075  1.00  2.720          H  
ATOM   1208  N   LEU A  72     -18.668  -9.677  20.529  1.00  1.310          N  
ATOM   1209  CA  LEU A  72     -18.175  -8.717  19.562  1.00  1.260          C  
ATOM   1210  C   LEU A  72     -16.648  -8.620  19.562  1.00  1.290          C  
ATOM   1211  O   LEU A  72     -16.040  -8.519  18.489  1.00  1.280          O  
ATOM   1212  CB  LEU A  72     -18.849  -7.365  19.812  1.00  1.780          C  
ATOM   1213  CG  LEU A  72     -20.374  -7.308  19.442  1.00  1.780          C  
ATOM   1214  CD1 LEU A  72     -20.983  -6.059  19.991  1.00  1.780          C  
ATOM   1215  CD2 LEU A  72     -20.551  -7.312  17.897  1.00  1.780          C  
ATOM   1216  H   LEU A  72     -19.290  -9.390  21.296  1.00  1.570          H  
ATOM   1217  HA  LEU A  72     -18.464  -9.069  18.579  1.00  1.510          H  
ATOM   1218 1HB  LEU A  72     -18.759  -7.137  20.880  1.00  2.140          H  
ATOM   1219 2HB  LEU A  72     -18.321  -6.596  19.251  1.00  2.140          H  
ATOM   1220  HG  LEU A  72     -20.886  -8.162  19.886  1.00  2.140          H  
ATOM   1221 1HD1 LEU A  72     -22.043  -6.039  19.734  1.00  2.140          H  
ATOM   1222 2HD1 LEU A  72     -20.871  -6.054  21.077  1.00  2.140          H  
ATOM   1223 3HD1 LEU A  72     -20.492  -5.185  19.571  1.00  2.140          H  
ATOM   1224 1HD2 LEU A  72     -21.602  -7.261  17.660  1.00  2.140          H  
ATOM   1225 2HD2 LEU A  72     -20.047  -6.445  17.466  1.00  2.140          H  
ATOM   1226 3HD2 LEU A  72     -20.142  -8.213  17.463  1.00  2.140          H  
ATOM   1227  N   ASP A  73     -16.011  -8.693  20.739  1.00  1.430          N  
ATOM   1228  CA  ASP A  73     -14.555  -8.601  20.769  1.00  1.570          C  
ATOM   1229  C   ASP A  73     -13.871  -9.828  20.165  1.00  1.490          C  
ATOM   1230  O   ASP A  73     -12.913  -9.687  19.400  1.00  1.520          O  
ATOM   1231  CB  ASP A  73     -14.035  -8.443  22.204  1.00  2.140          C  
ATOM   1232  CG  ASP A  73     -14.275  -7.070  22.855  1.00  2.140          C  
ATOM   1233  OD1 ASP A  73     -14.626  -6.112  22.191  1.00  2.140          O  
ATOM   1234  OD2 ASP A  73     -14.080  -6.954  24.057  1.00  2.140          O  
ATOM   1235  H   ASP A  73     -16.549  -8.743  21.611  1.00  1.720          H  
ATOM   1236  HA  ASP A  73     -14.262  -7.724  20.199  1.00  1.880          H  
ATOM   1237 1HB  ASP A  73     -14.523  -9.198  22.830  1.00  2.570          H  
ATOM   1238 2HB  ASP A  73     -12.967  -8.654  22.221  1.00  2.570          H  
ATOM   1239  N   GLU A  74     -14.356 -11.033  20.480  1.00  1.450          N  
ATOM   1240  CA  GLU A  74     -13.724 -12.241  19.951  1.00  1.440          C  
ATOM   1241  C   GLU A  74     -13.882 -12.282  18.433  1.00  1.210          C  
ATOM   1242  O   GLU A  74     -12.959 -12.657  17.693  1.00  1.170          O  
ATOM   1243  CB  GLU A  74     -14.325 -13.501  20.588  1.00  2.020          C  
ATOM   1244  CG  GLU A  74     -13.583 -14.789  20.229  1.00  2.020          C  
ATOM   1245  CD  GLU A  74     -14.100 -16.007  20.912  1.00  2.020          C  
ATOM   1246  OE1 GLU A  74     -15.205 -15.983  21.395  1.00  2.020          O  
ATOM   1247  OE2 GLU A  74     -13.360 -16.977  20.980  1.00  2.020          O  
ATOM   1248  H   GLU A  74     -15.156 -11.106  21.118  1.00  1.740          H  
ATOM   1249  HA  GLU A  74     -12.659 -12.207  20.184  1.00  1.730          H  
ATOM   1250 1HB  GLU A  74     -14.319 -13.397  21.674  1.00  2.420          H  
ATOM   1251 2HB  GLU A  74     -15.367 -13.601  20.276  1.00  2.420          H  
ATOM   1252 1HG  GLU A  74     -13.598 -14.942  19.149  1.00  2.420          H  
ATOM   1253 2HG  GLU A  74     -12.569 -14.656  20.534  1.00  2.420          H  
ATOM   1254  N   MET A  75     -15.086 -11.930  17.978  1.00  1.130          N  
ATOM   1255  CA  MET A  75     -15.433 -11.912  16.577  1.00  1.080          C  
ATOM   1256  C   MET A  75     -14.605 -10.897  15.776  1.00  1.110          C  
ATOM   1257  O   MET A  75     -14.102 -11.232  14.701  1.00  1.100          O  
ATOM   1258  CB  MET A  75     -16.913 -11.674  16.469  1.00  1.530          C  
ATOM   1259  CG  MET A  75     -17.763 -12.830  16.953  1.00  1.530          C  
ATOM   1260  SD  MET A  75     -19.511 -12.398  16.931  1.00  1.530          S  
ATOM   1261  CE  MET A  75     -20.265 -13.805  17.702  1.00  1.530          C  
ATOM   1262  H   MET A  75     -15.811 -11.671  18.650  1.00  1.360          H  
ATOM   1263  HA  MET A  75     -15.246 -12.901  16.177  1.00  1.300          H  
ATOM   1264 1HB  MET A  75     -17.173 -10.806  17.058  1.00  1.840          H  
ATOM   1265 2HB  MET A  75     -17.178 -11.487  15.454  1.00  1.840          H  
ATOM   1266 1HG  MET A  75     -17.598 -13.685  16.311  1.00  1.840          H  
ATOM   1267 2HG  MET A  75     -17.481 -13.130  17.956  1.00  1.840          H  
ATOM   1268 1HE  MET A  75     -21.348 -13.659  17.753  1.00  1.840          H  
ATOM   1269 2HE  MET A  75     -20.050 -14.696  17.127  1.00  1.840          H  
ATOM   1270 3HE  MET A  75     -19.865 -13.930  18.705  1.00  1.840          H  
ATOM   1271  N   VAL A  76     -14.402  -9.675  16.291  1.00  1.270          N  
ATOM   1272  CA  VAL A  76     -13.603  -8.741  15.508  1.00  1.430          C  
ATOM   1273  C   VAL A  76     -12.152  -9.186  15.445  1.00  1.390          C  
ATOM   1274  O   VAL A  76     -11.495  -8.972  14.428  1.00  1.460          O  
ATOM   1275  CB  VAL A  76     -13.713  -7.278  16.015  1.00  1.940          C  
ATOM   1276  CG1 VAL A  76     -12.949  -7.052  17.309  1.00  1.940          C  
ATOM   1277  CG2 VAL A  76     -13.197  -6.340  14.928  1.00  1.940          C  
ATOM   1278  H   VAL A  76     -14.844  -9.384  17.171  1.00  1.520          H  
ATOM   1279  HA  VAL A  76     -13.980  -8.752  14.488  1.00  1.720          H  
ATOM   1280  HB  VAL A  76     -14.761  -7.067  16.224  1.00  2.330          H  
ATOM   1281 1HG1 VAL A  76     -13.085  -6.023  17.633  1.00  2.330          H  
ATOM   1282 2HG1 VAL A  76     -13.336  -7.711  18.056  1.00  2.330          H  
ATOM   1283 3HG1 VAL A  76     -11.888  -7.235  17.171  1.00  2.330          H  
ATOM   1284 1HG2 VAL A  76     -13.303  -5.310  15.259  1.00  2.330          H  
ATOM   1285 2HG2 VAL A  76     -12.146  -6.544  14.724  1.00  2.330          H  
ATOM   1286 3HG2 VAL A  76     -13.775  -6.490  14.016  1.00  2.330          H  
ATOM   1287  N   THR A  77     -11.620  -9.790  16.512  1.00  1.400          N  
ATOM   1288  CA  THR A  77     -10.251 -10.241  16.424  1.00  1.500          C  
ATOM   1289  C   THR A  77     -10.066 -11.406  15.436  1.00  1.290          C  
ATOM   1290  O   THR A  77      -9.074 -11.438  14.709  1.00  1.400          O  
ATOM   1291  CB  THR A  77      -9.686 -10.553  17.826  1.00  2.060          C  
ATOM   1292  OG1 THR A  77     -10.526 -11.483  18.505  1.00  2.060          O  
ATOM   1293  CG2 THR A  77      -9.607  -9.286  18.635  1.00  2.060          C  
ATOM   1294  H   THR A  77     -12.147  -9.908  17.385  1.00  1.680          H  
ATOM   1295  HA  THR A  77      -9.667  -9.410  16.045  1.00  1.800          H  
ATOM   1296  HB  THR A  77      -8.690 -10.977  17.729  1.00  2.470          H  
ATOM   1297  HG1 THR A  77     -10.542 -12.322  18.055  1.00  2.470          H  
ATOM   1298 1HG2 THR A  77      -9.206  -9.512  19.622  1.00  2.470          H  
ATOM   1299 2HG2 THR A  77      -8.963  -8.577  18.133  1.00  2.470          H  
ATOM   1300 3HG2 THR A  77     -10.599  -8.858  18.741  1.00  2.470          H  
ATOM   1301  N   THR A  78     -11.028 -12.331  15.320  1.00  1.070          N  
ATOM   1302  CA  THR A  78     -10.856 -13.419  14.341  1.00  1.000          C  
ATOM   1303  C   THR A  78     -10.913 -12.904  12.896  1.00  0.910          C  
ATOM   1304  O   THR A  78     -10.209 -13.404  12.016  1.00  0.990          O  
ATOM   1305  CB  THR A  78     -11.832 -14.596  14.553  1.00  1.430          C  
ATOM   1306  OG1 THR A  78     -11.561 -15.603  13.578  1.00  1.430          O  
ATOM   1307  CG2 THR A  78     -13.234 -14.170  14.446  1.00  1.430          C  
ATOM   1308  H   THR A  78     -11.824 -12.319  15.968  1.00  1.280          H  
ATOM   1309  HA  THR A  78      -9.859 -13.833  14.479  1.00  1.200          H  
ATOM   1310  HB  THR A  78     -11.678 -15.018  15.546  1.00  1.710          H  
ATOM   1311  HG1 THR A  78     -10.701 -16.002  13.763  1.00  1.710          H  
ATOM   1312 1HG2 THR A  78     -13.889 -15.022  14.611  1.00  1.710          H  
ATOM   1313 2HG2 THR A  78     -13.386 -13.452  15.196  1.00  1.710          H  
ATOM   1314 3HG2 THR A  78     -13.443 -13.744  13.481  1.00  1.710          H  
ATOM   1315  N   THR A  79     -11.668 -11.835  12.645  1.00  0.870          N  
ATOM   1316  CA  THR A  79     -11.748 -11.274  11.295  1.00  0.890          C  
ATOM   1317  C   THR A  79     -10.438 -10.584  10.860  1.00  0.980          C  
ATOM   1318  O   THR A  79     -10.336 -10.102   9.730  1.00  1.050          O  
ATOM   1319  CB  THR A  79     -12.949 -10.304  11.131  1.00  1.240          C  
ATOM   1320  OG1 THR A  79     -12.873  -9.248  12.096  1.00  1.240          O  
ATOM   1321  CG2 THR A  79     -14.271 -11.047  11.311  1.00  1.240          C  
ATOM   1322  H   THR A  79     -12.275 -11.455  13.383  1.00  1.040          H  
ATOM   1323  HA  THR A  79     -11.914 -12.087  10.597  1.00  1.070          H  
ATOM   1324  HB  THR A  79     -12.926  -9.867  10.132  1.00  1.490          H  
ATOM   1325  HG1 THR A  79     -12.058  -8.750  11.986  1.00  1.490          H  
ATOM   1326 1HG2 THR A  79     -15.087 -10.349  11.195  1.00  1.490          H  
ATOM   1327 2HG2 THR A  79     -14.356 -11.828  10.568  1.00  1.490          H  
ATOM   1328 3HG2 THR A  79     -14.317 -11.482  12.294  1.00  1.490          H  
ATOM   1329  N   ARG A  80      -9.431 -10.521  11.746  1.00  1.080          N  
ATOM   1330  CA  ARG A  80      -8.141  -9.925  11.423  1.00  1.280          C  
ATOM   1331  C   ARG A  80      -7.098 -10.915  10.871  1.00  1.210          C  
ATOM   1332  O   ARG A  80      -5.966 -10.506  10.602  1.00  1.440          O  
ATOM   1333  CB  ARG A  80      -7.553  -9.257  12.654  1.00  1.710          C  
ATOM   1334  CG  ARG A  80      -8.351  -8.077  13.166  1.00  1.710          C  
ATOM   1335  CD  ARG A  80      -7.815  -7.548  14.434  1.00  1.710          C  
ATOM   1336  NE  ARG A  80      -8.630  -6.448  14.945  1.00  1.710          N  
ATOM   1337  CZ  ARG A  80      -8.506  -5.894  16.170  1.00  1.710          C  
ATOM   1338  NH1 ARG A  80      -7.606  -6.356  17.017  1.00  1.710          N  
ATOM   1339  NH2 ARG A  80      -9.285  -4.880  16.524  1.00  1.710          N  
ATOM   1340  H   ARG A  80      -9.546 -10.922  12.681  1.00  1.300          H  
ATOM   1341  HA  ARG A  80      -8.311  -9.157  10.668  1.00  1.540          H  
ATOM   1342 1HB  ARG A  80      -7.472  -9.984  13.456  1.00  2.050          H  
ATOM   1343 2HB  ARG A  80      -6.547  -8.907  12.431  1.00  2.050          H  
ATOM   1344 1HG  ARG A  80      -8.337  -7.281  12.427  1.00  2.050          H  
ATOM   1345 2HG  ARG A  80      -9.373  -8.391  13.335  1.00  2.050          H  
ATOM   1346 1HD  ARG A  80      -7.795  -8.344  15.173  1.00  2.050          H  
ATOM   1347 2HD  ARG A  80      -6.804  -7.178  14.269  1.00  2.050          H  
ATOM   1348  HE  ARG A  80      -9.330  -6.063  14.321  1.00  2.050          H  
ATOM   1349 1HH1 ARG A  80      -7.008  -7.124  16.752  1.00  2.050          H  
ATOM   1350 2HH1 ARG A  80      -7.508  -5.938  17.932  1.00  2.050          H  
ATOM   1351 1HH2 ARG A  80      -9.961  -4.504  15.874  1.00  2.050          H  
ATOM   1352 2HH2 ARG A  80      -9.189  -4.465  17.440  1.00  2.050          H  
ATOM   1353  N   VAL A  81      -7.444 -12.205  10.705  1.00  1.040          N  
ATOM   1354  CA  VAL A  81      -6.439 -13.160  10.206  1.00  1.180          C  
ATOM   1355  C   VAL A  81      -6.899 -13.918   8.959  1.00  1.000          C  
ATOM   1356  O   VAL A  81      -8.092 -13.994   8.668  1.00  1.110          O  
ATOM   1357  CB  VAL A  81      -6.081 -14.191  11.301  1.00  1.600          C  
ATOM   1358  CG1 VAL A  81      -5.541 -13.470  12.508  1.00  1.600          C  
ATOM   1359  CG2 VAL A  81      -7.296 -15.046  11.675  1.00  1.600          C  
ATOM   1360  H   VAL A  81      -8.394 -12.509  10.946  1.00  1.250          H  
ATOM   1361  HA  VAL A  81      -5.532 -12.611   9.951  1.00  1.420          H  
ATOM   1362  HB  VAL A  81      -5.291 -14.824  10.928  1.00  1.920          H  
ATOM   1363 1HG1 VAL A  81      -5.247 -14.172  13.275  1.00  1.920          H  
ATOM   1364 2HG1 VAL A  81      -4.692 -12.897  12.196  1.00  1.920          H  
ATOM   1365 3HG1 VAL A  81      -6.303 -12.807  12.913  1.00  1.920          H  
ATOM   1366 1HG2 VAL A  81      -7.024 -15.763  12.435  1.00  1.920          H  
ATOM   1367 2HG2 VAL A  81      -8.069 -14.409  12.058  1.00  1.920          H  
ATOM   1368 3HG2 VAL A  81      -7.666 -15.580  10.802  1.00  1.920          H  
ATOM   1369  N   HIS A  82      -5.941 -14.500   8.232  1.00  0.930          N  
ATOM   1370  CA  HIS A  82      -6.238 -15.282   7.032  1.00  0.900          C  
ATOM   1371  C   HIS A  82      -5.150 -16.263   6.593  1.00  0.910          C  
ATOM   1372  O   HIS A  82      -3.970 -15.898   6.467  1.00  1.390          O  
ATOM   1373  CB  HIS A  82      -6.515 -14.377   5.827  1.00  1.270          C  
ATOM   1374  CG  HIS A  82      -6.821 -15.198   4.626  1.00  1.270          C  
ATOM   1375  ND1 HIS A  82      -8.009 -15.854   4.467  1.00  1.270          N  
ATOM   1376  CD2 HIS A  82      -6.056 -15.523   3.557  1.00  1.270          C  
ATOM   1377  CE1 HIS A  82      -7.972 -16.560   3.358  1.00  1.270          C  
ATOM   1378  NE2 HIS A  82      -6.777 -16.393   2.789  1.00  1.270          N  
ATOM   1379  H   HIS A  82      -4.977 -14.401   8.531  1.00  1.120          H  
ATOM   1380  HA  HIS A  82      -7.135 -15.868   7.215  1.00  1.080          H  
ATOM   1381 1HB  HIS A  82      -7.358 -13.716   6.034  1.00  1.530          H  
ATOM   1382 2HB  HIS A  82      -5.642 -13.761   5.620  1.00  1.530          H  
ATOM   1383  HD1 HIS A  82      -8.738 -15.902   5.153  1.00  1.530          H  
ATOM   1384  HD2 HIS A  82      -5.038 -15.256   3.271  1.00  1.530          H  
ATOM   1385  HE1 HIS A  82      -8.831 -17.164   3.078  1.00  1.530          H  
ATOM   1386  N   HIS A  83      -5.588 -17.480   6.258  1.00  0.660          N  
ATOM   1387  CA  HIS A  83      -4.754 -18.572   5.756  1.00  0.680          C  
ATOM   1388  C   HIS A  83      -5.609 -19.570   4.975  1.00  0.620          C  
ATOM   1389  O   HIS A  83      -6.789 -19.745   5.276  1.00  0.580          O  
ATOM   1390  CB  HIS A  83      -4.019 -19.267   6.890  1.00  0.940          C  
ATOM   1391  CG  HIS A  83      -3.010 -20.268   6.454  1.00  0.940          C  
ATOM   1392  ND1 HIS A  83      -3.335 -21.566   6.120  1.00  0.940          N  
ATOM   1393  CD2 HIS A  83      -1.673 -20.154   6.276  1.00  0.940          C  
ATOM   1394  CE1 HIS A  83      -2.229 -22.211   5.769  1.00  0.940          C  
ATOM   1395  NE2 HIS A  83      -1.214 -21.366   5.852  1.00  0.940          N  
ATOM   1396  H   HIS A  83      -6.574 -17.664   6.373  1.00  0.790          H  
ATOM   1397  HA  HIS A  83      -4.007 -18.173   5.071  1.00  0.820          H  
ATOM   1398 1HB  HIS A  83      -3.495 -18.521   7.420  1.00  1.130          H  
ATOM   1399 2HB  HIS A  83      -4.717 -19.734   7.575  1.00  1.130          H  
ATOM   1400  HD2 HIS A  83      -1.072 -19.263   6.431  1.00  1.130          H  
ATOM   1401  HE1 HIS A  83      -2.170 -23.256   5.456  1.00  1.130          H  
ATOM   1402  HE2 HIS A  83      -0.245 -21.563   5.635  1.00  1.130          H  
ATOM   1403  N   SER A  84      -5.030 -20.223   3.968  1.00  0.660          N  
ATOM   1404  CA  SER A  84      -5.763 -21.187   3.147  1.00  0.670          C  
ATOM   1405  C   SER A  84      -6.343 -22.412   3.886  1.00  0.580          C  
ATOM   1406  O   SER A  84      -7.333 -22.998   3.428  1.00  0.650          O  
ATOM   1407  CB  SER A  84      -4.856 -21.678   2.038  1.00  0.930          C  
ATOM   1408  OG  SER A  84      -3.787 -22.415   2.559  1.00  0.930          O  
ATOM   1409  H   SER A  84      -4.060 -20.058   3.743  1.00  0.790          H  
ATOM   1410  HA  SER A  84      -6.595 -20.650   2.688  1.00  0.800          H  
ATOM   1411 1HB  SER A  84      -5.426 -22.299   1.349  1.00  1.120          H  
ATOM   1412 2HB  SER A  84      -4.477 -20.830   1.478  1.00  1.120          H  
ATOM   1413  HG  SER A  84      -3.290 -22.737   1.802  1.00  1.120          H  
ATOM   1414  N   ASN A  85      -5.806 -22.783   5.052  1.00  0.490          N  
ATOM   1415  CA  ASN A  85      -6.366 -23.926   5.780  1.00  0.430          C  
ATOM   1416  C   ASN A  85      -7.154 -23.464   7.015  1.00  0.380          C  
ATOM   1417  O   ASN A  85      -7.435 -24.241   7.937  1.00  0.390          O  
ATOM   1418  CB  ASN A  85      -5.283 -24.936   6.110  1.00  0.630          C  
ATOM   1419  CG  ASN A  85      -4.730 -25.614   4.882  1.00  0.630          C  
ATOM   1420  OD1 ASN A  85      -3.552 -25.445   4.533  1.00  0.630          O  
ATOM   1421  ND2 ASN A  85      -5.550 -26.381   4.218  1.00  0.630          N  
ATOM   1422  H   ASN A  85      -4.967 -22.322   5.418  1.00  0.590          H  
ATOM   1423  HA  ASN A  85      -7.081 -24.431   5.133  1.00  0.520          H  
ATOM   1424 1HB  ASN A  85      -4.464 -24.449   6.636  1.00  0.750          H  
ATOM   1425 2HB  ASN A  85      -5.696 -25.716   6.754  1.00  0.750          H  
ATOM   1426 1HD2 ASN A  85      -5.225 -26.842   3.395  1.00  0.750          H  
ATOM   1427 2HD2 ASN A  85      -6.505 -26.492   4.547  1.00  0.750          H  
ATOM   1428  N   LEU A  86      -7.534 -22.199   7.036  1.00  0.380          N  
ATOM   1429  CA  LEU A  86      -8.311 -21.580   8.091  1.00  0.380          C  
ATOM   1430  C   LEU A  86      -9.678 -21.213   7.512  1.00  0.370          C  
ATOM   1431  O   LEU A  86      -9.758 -20.788   6.358  1.00  0.430          O  
ATOM   1432  CB  LEU A  86      -7.489 -20.371   8.612  1.00  0.530          C  
ATOM   1433  CG  LEU A  86      -8.054 -19.454   9.710  1.00  0.530          C  
ATOM   1434  CD1 LEU A  86      -6.910 -18.954  10.578  1.00  0.530          C  
ATOM   1435  CD2 LEU A  86      -8.704 -18.236   9.058  1.00  0.530          C  
ATOM   1436  H   LEU A  86      -7.268 -21.585   6.254  1.00  0.460          H  
ATOM   1437  HA  LEU A  86      -8.459 -22.292   8.904  1.00  0.460          H  
ATOM   1438 1HB  LEU A  86      -6.539 -20.756   8.978  1.00  0.640          H  
ATOM   1439 2HB  LEU A  86      -7.275 -19.736   7.758  1.00  0.640          H  
ATOM   1440  HG  LEU A  86      -8.780 -19.996  10.316  1.00  0.640          H  
ATOM   1441 1HD1 LEU A  86      -7.308 -18.292  11.335  1.00  0.640          H  
ATOM   1442 2HD1 LEU A  86      -6.403 -19.794  11.057  1.00  0.640          H  
ATOM   1443 3HD1 LEU A  86      -6.207 -18.416   9.956  1.00  0.640          H  
ATOM   1444 1HD2 LEU A  86      -9.100 -17.572   9.832  1.00  0.640          H  
ATOM   1445 2HD2 LEU A  86      -7.967 -17.705   8.471  1.00  0.640          H  
ATOM   1446 3HD2 LEU A  86      -9.503 -18.544   8.419  1.00  0.640          H  
ATOM   1447  N   VAL A  87     -10.767 -21.402   8.259  1.00  0.400          N  
ATOM   1448  CA  VAL A  87     -12.052 -20.982   7.705  1.00  0.460          C  
ATOM   1449  C   VAL A  87     -12.052 -19.476   7.828  1.00  0.540          C  
ATOM   1450  O   VAL A  87     -11.912 -18.955   8.935  1.00  0.580          O  
ATOM   1451  CB  VAL A  87     -13.249 -21.582   8.494  1.00  0.620          C  
ATOM   1452  CG1 VAL A  87     -14.573 -21.052   7.943  1.00  0.620          C  
ATOM   1453  CG2 VAL A  87     -13.258 -23.091   8.381  1.00  0.620          C  
ATOM   1454  H   VAL A  87     -10.697 -21.787   9.209  1.00  0.480          H  
ATOM   1455  HA  VAL A  87     -12.122 -21.259   6.651  1.00  0.550          H  
ATOM   1456  HB  VAL A  87     -13.158 -21.286   9.535  1.00  0.740          H  
ATOM   1457 1HG1 VAL A  87     -15.402 -21.468   8.513  1.00  0.740          H  
ATOM   1458 2HG1 VAL A  87     -14.601 -19.969   8.008  1.00  0.740          H  
ATOM   1459 3HG1 VAL A  87     -14.679 -21.353   6.903  1.00  0.740          H  
ATOM   1460 1HG2 VAL A  87     -14.093 -23.497   8.946  1.00  0.740          H  
ATOM   1461 2HG2 VAL A  87     -13.366 -23.358   7.340  1.00  0.740          H  
ATOM   1462 3HG2 VAL A  87     -12.346 -23.491   8.760  1.00  0.740          H  
ATOM   1463  N   LYS A  88     -12.147 -18.771   6.704  1.00  0.600          N  
ATOM   1464  CA  LYS A  88     -12.042 -17.321   6.761  1.00  0.660          C  
ATOM   1465  C   LYS A  88     -13.134 -16.683   7.593  1.00  0.600          C  
ATOM   1466  O   LYS A  88     -14.320 -16.966   7.430  1.00  0.480          O  
ATOM   1467  CB  LYS A  88     -12.005 -16.720   5.339  1.00  0.900          C  
ATOM   1468  CG  LYS A  88     -11.892 -15.184   5.252  1.00  0.900          C  
ATOM   1469  CD  LYS A  88     -11.777 -14.712   3.781  1.00  0.900          C  
ATOM   1470  CE  LYS A  88     -11.842 -13.184   3.671  1.00  0.900          C  
ATOM   1471  NZ  LYS A  88     -11.731 -12.716   2.249  1.00  0.900          N  
ATOM   1472  H   LYS A  88     -12.283 -19.252   5.801  1.00  0.720          H  
ATOM   1473  HA  LYS A  88     -11.095 -17.075   7.238  1.00  0.790          H  
ATOM   1474 1HB  LYS A  88     -11.165 -17.149   4.789  1.00  1.080          H  
ATOM   1475 2HB  LYS A  88     -12.887 -16.986   4.807  1.00  1.080          H  
ATOM   1476 1HG  LYS A  88     -12.784 -14.729   5.689  1.00  1.080          H  
ATOM   1477 2HG  LYS A  88     -11.022 -14.842   5.815  1.00  1.080          H  
ATOM   1478 1HD  LYS A  88     -10.833 -15.057   3.357  1.00  1.080          H  
ATOM   1479 2HD  LYS A  88     -12.593 -15.141   3.190  1.00  1.080          H  
ATOM   1480 1HE  LYS A  88     -12.797 -12.855   4.075  1.00  1.080          H  
ATOM   1481 2HE  LYS A  88     -11.041 -12.738   4.257  1.00  1.080          H  
ATOM   1482 1HZ  LYS A  88     -11.801 -11.706   2.214  1.00  1.080          H  
ATOM   1483 2HZ  LYS A  88     -10.852 -12.997   1.863  1.00  1.080          H  
ATOM   1484 3HZ  LYS A  88     -12.493 -13.137   1.672  1.00  1.080          H  
ATOM   1485  N   SER A  89     -12.732 -15.777   8.467  1.00  0.760          N  
ATOM   1486  CA  SER A  89     -13.668 -15.004   9.262  1.00  0.830          C  
ATOM   1487  C   SER A  89     -13.851 -13.733   8.454  1.00  0.830          C  
ATOM   1488  O   SER A  89     -12.893 -12.994   8.229  1.00  0.990          O  
ATOM   1489  CB  SER A  89     -13.115 -14.763  10.642  1.00  1.130          C  
ATOM   1490  OG  SER A  89     -13.019 -15.959  11.361  1.00  1.130          O  
ATOM   1491  H   SER A  89     -11.746 -15.598   8.584  1.00  0.910          H  
ATOM   1492  HA  SER A  89     -14.622 -15.521   9.336  1.00  1.000          H  
ATOM   1493 1HB  SER A  89     -12.129 -14.335  10.549  1.00  1.360          H  
ATOM   1494 2HB  SER A  89     -13.737 -14.061  11.173  1.00  1.360          H  
ATOM   1495  HG  SER A  89     -12.574 -15.740  12.195  1.00  1.360          H  
ATOM   1496  N   PHE A  90     -15.052 -13.552   7.927  1.00  0.740          N  
ATOM   1497  CA  PHE A  90     -15.361 -12.498   6.976  1.00  0.870          C  
ATOM   1498  C   PHE A  90     -15.760 -11.174   7.625  1.00  0.950          C  
ATOM   1499  O   PHE A  90     -15.200 -10.129   7.291  1.00  1.160          O  
ATOM   1500  CB  PHE A  90     -16.456 -13.030   6.049  1.00  1.170          C  
ATOM   1501  CG  PHE A  90     -16.853 -12.167   4.926  1.00  1.170          C  
ATOM   1502  CD1 PHE A  90     -16.075 -12.094   3.785  1.00  1.170          C  
ATOM   1503  CD2 PHE A  90     -18.004 -11.444   4.989  1.00  1.170          C  
ATOM   1504  CE1 PHE A  90     -16.455 -11.303   2.731  1.00  1.170          C  
ATOM   1505  CE2 PHE A  90     -18.395 -10.650   3.945  1.00  1.170          C  
ATOM   1506  CZ  PHE A  90     -17.619 -10.577   2.811  1.00  1.170          C  
ATOM   1507  H   PHE A  90     -15.809 -14.176   8.202  1.00  0.890          H  
ATOM   1508  HA  PHE A  90     -14.468 -12.317   6.379  1.00  1.040          H  
ATOM   1509 1HB  PHE A  90     -16.124 -13.982   5.644  1.00  1.400          H  
ATOM   1510 2HB  PHE A  90     -17.342 -13.234   6.628  1.00  1.400          H  
ATOM   1511  HD1 PHE A  90     -15.158 -12.673   3.728  1.00  1.400          H  
ATOM   1512  HD2 PHE A  90     -18.608 -11.509   5.884  1.00  1.400          H  
ATOM   1513  HE1 PHE A  90     -15.837 -11.246   1.832  1.00  1.400          H  
ATOM   1514  HE2 PHE A  90     -19.321 -10.072   4.008  1.00  1.400          H  
ATOM   1515  HZ  PHE A  90     -17.926  -9.941   1.975  1.00  1.400          H  
ATOM   1516  N   ASP A  91     -16.736 -11.214   8.536  1.00  0.830          N  
ATOM   1517  CA  ASP A  91     -17.208  -9.965   9.165  1.00  0.890          C  
ATOM   1518  C   ASP A  91     -17.981 -10.163  10.473  1.00  0.830          C  
ATOM   1519  O   ASP A  91     -18.558 -11.222  10.728  1.00  0.770          O  
ATOM   1520  CB  ASP A  91     -18.089  -9.162   8.193  1.00  1.220          C  
ATOM   1521  CG  ASP A  91     -18.197  -7.658   8.567  1.00  1.220          C  
ATOM   1522  OD1 ASP A  91     -17.536  -7.251   9.506  1.00  1.220          O  
ATOM   1523  OD2 ASP A  91     -18.954  -6.953   7.940  1.00  1.220          O  
ATOM   1524  H   ASP A  91     -17.129 -12.126   8.774  1.00  1.000          H  
ATOM   1525  HA  ASP A  91     -16.332  -9.357   9.389  1.00  1.070          H  
ATOM   1526 1HB  ASP A  91     -17.690  -9.242   7.179  1.00  1.470          H  
ATOM   1527 2HB  ASP A  91     -19.086  -9.591   8.188  1.00  1.470          H  
ATOM   1528  N   VAL A  92     -18.033  -9.108  11.281  1.00  0.930          N  
ATOM   1529  CA  VAL A  92     -18.789  -9.113  12.538  1.00  0.990          C  
ATOM   1530  C   VAL A  92     -19.734  -7.925  12.647  1.00  0.920          C  
ATOM   1531  O   VAL A  92     -19.315  -6.768  12.574  1.00  1.020          O  
ATOM   1532  CB  VAL A  92     -17.829  -9.153  13.749  1.00  1.360          C  
ATOM   1533  CG1 VAL A  92     -16.792  -8.048  13.679  1.00  1.360          C  
ATOM   1534  CG2 VAL A  92     -18.642  -9.013  15.056  1.00  1.360          C  
ATOM   1535  H   VAL A  92     -17.570  -8.257  10.944  1.00  1.120          H  
ATOM   1536  HA  VAL A  92     -19.387 -10.019  12.565  1.00  1.190          H  
ATOM   1537  HB  VAL A  92     -17.295 -10.093  13.733  1.00  1.630          H  
ATOM   1538 1HG1 VAL A  92     -16.160  -8.133  14.532  1.00  1.630          H  
ATOM   1539 2HG1 VAL A  92     -16.200  -8.154  12.770  1.00  1.630          H  
ATOM   1540 3HG1 VAL A  92     -17.256  -7.072  13.693  1.00  1.630          H  
ATOM   1541 1HG2 VAL A  92     -17.972  -9.049  15.903  1.00  1.630          H  
ATOM   1542 2HG2 VAL A  92     -19.166  -8.059  15.075  1.00  1.630          H  
ATOM   1543 3HG2 VAL A  92     -19.370  -9.827  15.126  1.00  1.630          H  
ATOM   1544  N   VAL A  93     -21.020  -8.220  12.815  1.00  0.950          N  
ATOM   1545  CA  VAL A  93     -22.014  -7.156  12.879  1.00  1.060          C  
ATOM   1546  C   VAL A  93     -23.070  -7.354  13.998  1.00  1.470          C  
ATOM   1547  O   VAL A  93     -23.305  -8.474  14.455  1.00  2.270          O  
ATOM   1548  CB  VAL A  93     -22.686  -7.014  11.473  1.00  1.440          C  
ATOM   1549  CG1 VAL A  93     -21.635  -6.672  10.391  1.00  1.440          C  
ATOM   1550  CG2 VAL A  93     -23.426  -8.314  11.082  1.00  1.440          C  
ATOM   1551  H   VAL A  93     -21.267  -9.207  12.938  1.00  1.140          H  
ATOM   1552  HA  VAL A  93     -21.489  -6.221  13.086  1.00  1.270          H  
ATOM   1553  HB  VAL A  93     -23.357  -6.181  11.500  1.00  1.730          H  
ATOM   1554 1HG1 VAL A  93     -22.121  -6.538   9.434  1.00  1.730          H  
ATOM   1555 2HG1 VAL A  93     -21.118  -5.750  10.661  1.00  1.730          H  
ATOM   1556 3HG1 VAL A  93     -20.907  -7.469  10.291  1.00  1.730          H  
ATOM   1557 1HG2 VAL A  93     -23.897  -8.190  10.111  1.00  1.730          H  
ATOM   1558 2HG2 VAL A  93     -22.710  -9.134  11.035  1.00  1.730          H  
ATOM   1559 3HG2 VAL A  93     -24.187  -8.545  11.815  1.00  1.730          H  
ATOM   1560  N   ASN A  94     -23.760  -6.273  14.381  1.00  1.620          N  
ATOM   1561  CA  ASN A  94     -24.888  -6.328  15.334  1.00  2.440          C  
ATOM   1562  C   ASN A  94     -26.136  -5.497  14.919  1.00  2.580          C  
ATOM   1563  O   ASN A  94     -26.578  -4.652  15.698  1.00  2.320          O  
ATOM   1564  CB  ASN A  94     -24.452  -5.958  16.732  1.00  3.090          C  
ATOM   1565  CG  ASN A  94     -23.900  -4.591  16.841  1.00  3.090          C  
ATOM   1566  OD1 ASN A  94     -23.205  -4.105  15.926  1.00  3.090          O  
ATOM   1567  ND2 ASN A  94     -24.217  -3.933  17.927  1.00  3.090          N  
ATOM   1568  H   ASN A  94     -23.491  -5.365  14.012  1.00  1.940          H  
ATOM   1569  HA  ASN A  94     -25.221  -7.366  15.401  1.00  2.930          H  
ATOM   1570 1HB  ASN A  94     -25.311  -6.048  17.405  1.00  3.710          H  
ATOM   1571 2HB  ASN A  94     -23.714  -6.670  17.075  1.00  3.710          H  
ATOM   1572 1HD2 ASN A  94     -23.895  -2.998  18.063  1.00  3.710          H  
ATOM   1573 2HD2 ASN A  94     -24.848  -4.365  18.605  1.00  3.710          H  
ATOM   1574  N   PRO A  95     -26.658  -5.639  13.681  1.00  3.550          N  
ATOM   1575  CA  PRO A  95     -27.781  -4.905  13.118  1.00  4.260          C  
ATOM   1576  C   PRO A  95     -29.057  -5.302  13.835  1.00  4.350          C  
ATOM   1577  O   PRO A  95     -29.149  -6.434  14.311  1.00  4.720          O  
ATOM   1578  CB  PRO A  95     -27.786  -5.382  11.678  1.00  6.390          C  
ATOM   1579  CG  PRO A  95     -27.184  -6.771  11.761  1.00  6.390          C  
ATOM   1580  CD  PRO A  95     -26.162  -6.680  12.807  1.00  6.390          C  
ATOM   1581  HA  PRO A  95     -27.596  -3.824  13.197  1.00  5.110          H  
ATOM   1582 1HB  PRO A  95     -28.796  -5.341  11.267  1.00  7.670          H  
ATOM   1583 2HB  PRO A  95     -27.176  -4.712  11.060  1.00  7.670          H  
ATOM   1584 1HG  PRO A  95     -27.936  -7.527  12.009  1.00  7.670          H  
ATOM   1585 2HG  PRO A  95     -26.765  -7.046  10.790  1.00  7.670          H  
ATOM   1586 1HD  PRO A  95     -26.054  -7.646  13.321  1.00  7.670          H  
ATOM   1587 2HD  PRO A  95     -25.291  -6.354  12.328  1.00  7.670          H  
ATOM   1588  N   PHE A  96     -30.035  -4.405  13.861  1.00  4.400          N  
ATOM   1589  CA  PHE A  96     -31.295  -4.665  14.547  1.00  4.750          C  
ATOM   1590  C   PHE A  96     -32.373  -5.459  13.812  1.00  4.980          C  
ATOM   1591  O   PHE A  96     -32.738  -5.217  12.643  1.00  5.180          O  
ATOM   1592  CB  PHE A  96     -31.896  -3.348  15.002  1.00  6.510          C  
ATOM   1593  CG  PHE A  96     -31.196  -2.739  16.162  1.00  6.510          C  
ATOM   1594  CD1 PHE A  96     -30.081  -1.931  16.011  1.00  6.510          C  
ATOM   1595  CD2 PHE A  96     -31.685  -2.959  17.422  1.00  6.510          C  
ATOM   1596  CE1 PHE A  96     -29.473  -1.378  17.116  1.00  6.510          C  
ATOM   1597  CE2 PHE A  96     -31.098  -2.410  18.522  1.00  6.510          C  
ATOM   1598  CZ  PHE A  96     -29.983  -1.617  18.374  1.00  6.510          C  
ATOM   1599  H   PHE A  96     -29.889  -3.507  13.427  1.00  5.280          H  
ATOM   1600  HA  PHE A  96     -31.048  -5.232  15.445  1.00  5.700          H  
ATOM   1601 1HB  PHE A  96     -31.909  -2.634  14.184  1.00  7.810          H  
ATOM   1602 2HB  PHE A  96     -32.914  -3.530  15.303  1.00  7.810          H  
ATOM   1603  HD1 PHE A  96     -29.678  -1.737  15.020  1.00  7.810          H  
ATOM   1604  HD2 PHE A  96     -32.556  -3.576  17.530  1.00  7.810          H  
ATOM   1605  HE1 PHE A  96     -28.591  -0.748  16.993  1.00  7.810          H  
ATOM   1606  HE2 PHE A  96     -31.509  -2.601  19.512  1.00  7.810          H  
ATOM   1607  HZ  PHE A  96     -29.504  -1.177  19.246  1.00  7.810          H  
ATOM   1608  N   LEU A  97     -32.995  -6.332  14.583  1.00  5.360          N  
ATOM   1609  CA  LEU A  97     -34.059  -7.179  14.121  1.00  5.960          C  
ATOM   1610  C   LEU A  97     -35.373  -6.448  14.088  1.00  6.140          C  
ATOM   1611  O   LEU A  97     -36.289  -6.710  14.855  1.00  6.430          O  
ATOM   1612  CB  LEU A  97     -34.167  -8.413  15.009  1.00  8.100          C  
ATOM   1613  CG  LEU A  97     -32.956  -9.365  15.032  1.00  8.100          C  
ATOM   1614  CD1 LEU A  97     -33.204 -10.441  16.040  1.00  8.100          C  
ATOM   1615  CD2 LEU A  97     -32.774 -10.007  13.691  1.00  8.100          C  
ATOM   1616  H   LEU A  97     -32.684  -6.433  15.549  1.00  6.430          H  
ATOM   1617  HA  LEU A  97     -33.836  -7.482  13.105  1.00  7.150          H  
ATOM   1618 1HB  LEU A  97     -34.301  -8.070  16.025  1.00  9.720          H  
ATOM   1619 2HB  LEU A  97     -35.043  -8.978  14.714  1.00  9.720          H  
ATOM   1620  HG  LEU A  97     -32.056  -8.813  15.308  1.00  9.720          H  
ATOM   1621 1HD1 LEU A  97     -32.373 -11.111  16.040  1.00  9.720          H  
ATOM   1622 2HD1 LEU A  97     -33.323  -9.998  17.034  1.00  9.720          H  
ATOM   1623 3HD1 LEU A  97     -34.100 -10.992  15.773  1.00  9.720          H  
ATOM   1624 1HD2 LEU A  97     -31.942 -10.679  13.716  1.00  9.720          H  
ATOM   1625 2HD2 LEU A  97     -33.657 -10.555  13.468  1.00  9.720          H  
ATOM   1626 3HD2 LEU A  97     -32.599  -9.274  12.934  1.00  9.720          H  
ATOM   1627  N   LYS A  98     -35.436  -5.497  13.172  1.00  6.300          N  
ATOM   1628  CA  LYS A  98     -36.615  -4.709  12.908  1.00  6.650          C  
ATOM   1629  C   LYS A  98     -37.049  -5.308  11.610  1.00  7.360          C  
ATOM   1630  O   LYS A  98     -38.217  -5.304  11.234  1.00  7.720          O  
ATOM   1631  CB  LYS A  98     -36.281  -3.235  12.793  1.00  9.170          C  
ATOM   1632  CG  LYS A  98     -35.767  -2.624  14.063  1.00  9.170          C  
ATOM   1633  CD  LYS A  98     -35.434  -1.153  13.874  1.00  9.170          C  
ATOM   1634  CE  LYS A  98     -34.896  -0.524  15.157  1.00  9.170          C  
ATOM   1635  NZ  LYS A  98     -34.563   0.924  14.966  1.00  9.170          N  
ATOM   1636  H   LYS A  98     -34.603  -5.351  12.600  1.00  7.560          H  
ATOM   1637  HA  LYS A  98     -37.383  -4.882  13.658  1.00  7.980          H  
ATOM   1638 1HB  LYS A  98     -35.545  -3.080  12.001  1.00 11.000          H  
ATOM   1639 2HB  LYS A  98     -37.171  -2.704  12.528  1.00 11.000          H  
ATOM   1640 1HG  LYS A  98     -36.525  -2.720  14.837  1.00 11.000          H  
ATOM   1641 2HG  LYS A  98     -34.892  -3.164  14.376  1.00 11.000          H  
ATOM   1642 1HD  LYS A  98     -34.682  -1.053  13.089  1.00 11.000          H  
ATOM   1643 2HD  LYS A  98     -36.329  -0.613  13.560  1.00 11.000          H  
ATOM   1644 1HE  LYS A  98     -35.646  -0.614  15.941  1.00 11.000          H  
ATOM   1645 2HE  LYS A  98     -33.996  -1.053  15.466  1.00 11.000          H  
ATOM   1646 1HZ  LYS A  98     -34.210   1.307  15.833  1.00 11.000          H  
ATOM   1647 2HZ  LYS A  98     -33.859   1.019  14.246  1.00 11.000          H  
ATOM   1648 3HZ  LYS A  98     -35.393   1.430  14.688  1.00 11.000          H  
ATOM   1649  N   ILE A  99     -36.023  -5.856  10.957  1.00  7.780          N  
ATOM   1650  CA  ILE A  99     -36.123  -6.552   9.679  1.00  8.700          C  
ATOM   1651  C   ILE A  99     -36.896  -7.851   9.868  1.00  8.910          C  
ATOM   1652  O   ILE A  99     -37.734  -8.261   9.058  1.00  9.250          O  
ATOM   1653  CB  ILE A  99     -34.726  -6.920   9.204  1.00 11.810          C  
ATOM   1654  CG1 ILE A  99     -33.858  -5.659   8.939  1.00 11.810          C  
ATOM   1655  CG2 ILE A  99     -34.817  -7.804   7.980  1.00 11.810          C  
ATOM   1656  CD1 ILE A  99     -34.293  -4.767   7.861  1.00 11.810          C  
ATOM   1657  H   ILE A  99     -35.104  -5.748  11.417  1.00  9.340          H  
ATOM   1658  HA  ILE A  99     -36.646  -5.939   8.955  1.00 10.440          H  
ATOM   1659  HB  ILE A  99     -34.242  -7.461   9.996  1.00 14.170          H  
ATOM   1660 1HG1 ILE A  99     -33.815  -5.076   9.853  1.00 14.170          H  
ATOM   1661 2HG1 ILE A  99     -32.892  -5.963   8.694  1.00 14.170          H  
ATOM   1662 1HG2 ILE A  99     -33.843  -8.084   7.663  1.00 14.170          H  
ATOM   1663 2HG2 ILE A  99     -35.374  -8.712   8.183  1.00 14.170          H  
ATOM   1664 3HG2 ILE A  99     -35.320  -7.267   7.185  1.00 14.170          H  
ATOM   1665 1HD1 ILE A  99     -33.588  -3.938   7.795  1.00 14.170          H  
ATOM   1666 2HD1 ILE A  99     -34.292  -5.306   6.923  1.00 14.170          H  
ATOM   1667 3HD1 ILE A  99     -35.265  -4.397   8.065  1.00 14.170          H  
ATOM   1668  N   VAL A 100     -36.533  -8.545  10.922  1.00  8.950          N  
ATOM   1669  CA  VAL A 100     -37.163  -9.787  11.268  1.00  9.410          C  
ATOM   1670  C   VAL A 100     -38.358  -9.442  12.113  1.00  9.700          C  
ATOM   1671  O   VAL A 100     -38.227  -8.763  13.124  1.00  9.710          O  
ATOM   1672  CB  VAL A 100     -36.174 -10.692  12.007  1.00 12.990          C  
ATOM   1673  CG1 VAL A 100     -36.844 -11.986  12.463  1.00 12.990          C  
ATOM   1674  CG2 VAL A 100     -34.993 -10.982  11.052  1.00 12.990          C  
ATOM   1675  H   VAL A 100     -35.839  -8.143  11.524  1.00 10.740          H  
ATOM   1676  HA  VAL A 100     -37.499 -10.291  10.362  1.00 11.290          H  
ATOM   1677  HB  VAL A 100     -35.827 -10.186  12.894  1.00 15.590          H  
ATOM   1678 1HG1 VAL A 100     -36.115 -12.603  12.989  1.00 15.590          H  
ATOM   1679 2HG1 VAL A 100     -37.674 -11.765  13.136  1.00 15.590          H  
ATOM   1680 3HG1 VAL A 100     -37.219 -12.529  11.596  1.00 15.590          H  
ATOM   1681 1HG2 VAL A 100     -34.262 -11.621  11.540  1.00 15.590          H  
ATOM   1682 2HG2 VAL A 100     -35.369 -11.487  10.164  1.00 15.590          H  
ATOM   1683 3HG2 VAL A 100     -34.514 -10.050  10.756  1.00 15.590          H  
ATOM   1684  N   ARG A 101     -39.518  -9.905  11.699  1.00 10.160          N  
ATOM   1685  CA  ARG A 101     -40.733  -9.592  12.414  1.00 10.660          C  
ATOM   1686  C   ARG A 101     -41.110 -10.782  13.292  1.00 11.260          C  
ATOM   1687  O   ARG A 101     -41.113 -11.921  12.825  1.00 11.960          O  
ATOM   1688  CB  ARG A 101     -41.844  -9.305  11.410  1.00 14.720          C  
ATOM   1689  CG  ARG A 101     -41.896  -7.864  10.777  1.00 14.720          C  
ATOM   1690  CD  ARG A 101     -40.779  -7.595   9.766  1.00 14.720          C  
ATOM   1691  NE  ARG A 101     -41.062  -6.394   8.937  1.00 14.720          N  
ATOM   1692  CZ  ARG A 101     -40.286  -5.897   7.916  1.00 14.720          C  
ATOM   1693  NH1 ARG A 101     -39.144  -6.472   7.564  1.00 14.720          N  
ATOM   1694  NH2 ARG A 101     -40.696  -4.813   7.265  1.00 14.720          N  
ATOM   1695  H   ARG A 101     -39.552 -10.468  10.861  1.00 12.190          H  
ATOM   1696  HA  ARG A 101     -40.569  -8.716  13.047  1.00 12.790          H  
ATOM   1697 1HB  ARG A 101     -41.753 -10.005  10.584  1.00 17.670          H  
ATOM   1698 2HB  ARG A 101     -42.801  -9.498  11.876  1.00 17.670          H  
ATOM   1699 1HG  ARG A 101     -42.842  -7.735  10.259  1.00 17.670          H  
ATOM   1700 2HG  ARG A 101     -41.814  -7.122  11.571  1.00 17.670          H  
ATOM   1701 1HD  ARG A 101     -39.854  -7.406  10.314  1.00 17.670          H  
ATOM   1702 2HD  ARG A 101     -40.647  -8.452   9.110  1.00 17.670          H  
ATOM   1703  HE  ARG A 101     -41.914  -5.897   9.146  1.00 17.670          H  
ATOM   1704 1HH1 ARG A 101     -38.799  -7.295   8.058  1.00 17.670          H  
ATOM   1705 2HH1 ARG A 101     -38.548  -6.082   6.811  1.00 17.670          H  
ATOM   1706 1HH2 ARG A 101     -41.560  -4.365   7.524  1.00 17.670          H  
ATOM   1707 2HH2 ARG A 101     -40.143  -4.435   6.505  1.00 17.670          H  
ATOM   1708  N   GLY A 102     -41.468 -10.519  14.543  1.00 11.170          N  
ATOM   1709  CA  GLY A 102     -41.862 -11.595  15.448  1.00 11.660          C  
ATOM   1710  C   GLY A 102     -43.322 -11.982  15.253  1.00 12.360          C  
ATOM   1711  O   GLY A 102     -43.995 -11.472  14.357  1.00 12.660          O  
ATOM   1712  H   GLY A 102     -41.388  -9.556  14.881  1.00 13.400          H  
ATOM   1713 1HA  GLY A 102     -41.223 -12.463  15.278  1.00 13.990          H  
ATOM   1714 2HA  GLY A 102     -41.697 -11.273  16.477  1.00 13.990          H  
ATOM   1715  N   ASN A 103     -43.854 -12.827  16.141  1.00 12.760          N  
ATOM   1716  CA  ASN A 103     -45.240 -13.299  16.003  1.00 13.620          C  
ATOM   1717  C   ASN A 103     -46.247 -12.152  16.046  1.00 13.360          C  
ATOM   1718  O   ASN A 103     -47.289 -12.187  15.395  1.00 14.070          O  
ATOM   1719  CB  ASN A 103     -45.562 -14.309  17.083  1.00 18.720          C  
ATOM   1720  CG  ASN A 103     -44.885 -15.632  16.863  1.00 18.720          C  
ATOM   1721  OD1 ASN A 103     -44.449 -15.962  15.755  1.00 18.720          O  
ATOM   1722  ND2 ASN A 103     -44.786 -16.404  17.911  1.00 18.720          N  
ATOM   1723  H   ASN A 103     -43.269 -13.204  16.875  1.00 15.310          H  
ATOM   1724  HA  ASN A 103     -45.342 -13.779  15.028  1.00 16.340          H  
ATOM   1725 1HB  ASN A 103     -45.261 -13.916  18.054  1.00 22.470          H  
ATOM   1726 2HB  ASN A 103     -46.640 -14.469  17.117  1.00 22.470          H  
ATOM   1727 1HD2 ASN A 103     -44.344 -17.298  17.831  1.00 22.470          H  
ATOM   1728 2HD2 ASN A 103     -45.150 -16.106  18.793  1.00 22.470          H  
ATOM   1729  N   LYS A 104     -45.909 -11.108  16.792  1.00 12.440          N  
ATOM   1730  CA  LYS A 104     -46.753  -9.931  16.935  1.00 12.200          C  
ATOM   1731  C   LYS A 104     -46.398  -8.836  15.927  1.00 11.480          C  
ATOM   1732  O   LYS A 104     -46.899  -7.717  16.038  1.00 11.390          O  
ATOM   1733  CB  LYS A 104     -46.651  -9.367  18.349  1.00 17.180          C  
ATOM   1734  CG  LYS A 104     -47.190 -10.272  19.436  1.00 17.180          C  
ATOM   1735  CD  LYS A 104     -47.068  -9.607  20.804  1.00 17.180          C  
ATOM   1736  CE  LYS A 104     -47.623 -10.494  21.915  1.00 17.180          C  
ATOM   1737  NZ  LYS A 104     -47.484  -9.857  23.259  1.00 17.180          N  
ATOM   1738  H   LYS A 104     -45.051 -11.156  17.324  1.00 14.930          H  
ATOM   1739  HA  LYS A 104     -47.787 -10.227  16.751  1.00 14.640          H  
ATOM   1740 1HB  LYS A 104     -45.618  -9.164  18.579  1.00 20.610          H  
ATOM   1741 2HB  LYS A 104     -47.188  -8.420  18.404  1.00 20.610          H  
ATOM   1742 1HG  LYS A 104     -48.238 -10.496  19.232  1.00 20.610          H  
ATOM   1743 2HG  LYS A 104     -46.632 -11.207  19.437  1.00 20.610          H  
ATOM   1744 1HD  LYS A 104     -46.018  -9.396  21.011  1.00 20.610          H  
ATOM   1745 2HD  LYS A 104     -47.614  -8.663  20.797  1.00 20.610          H  
ATOM   1746 1HE  LYS A 104     -48.678 -10.687  21.722  1.00 20.610          H  
ATOM   1747 2HE  LYS A 104     -47.085 -11.442  21.916  1.00 20.610          H  
ATOM   1748 1HZ  LYS A 104     -47.863 -10.474  23.965  1.00 20.610          H  
ATOM   1749 2HZ  LYS A 104     -46.508  -9.684  23.454  1.00 20.610          H  
ATOM   1750 3HZ  LYS A 104     -47.990  -8.982  23.274  1.00 20.610          H  
ATOM   1751  N   THR A 105     -45.540  -9.151  14.946  1.00 11.170          N  
ATOM   1752  CA  THR A 105     -45.056  -8.193  13.954  1.00 10.630          C  
ATOM   1753  C   THR A 105     -44.344  -7.030  14.644  1.00  9.690          C  
ATOM   1754  O   THR A 105     -44.573  -5.854  14.359  1.00  9.460          O  
ATOM   1755  CB  THR A 105     -46.200  -7.677  13.042  1.00 15.100          C  
ATOM   1756  OG1 THR A 105     -47.051  -8.774  12.659  1.00 15.100          O  
ATOM   1757  CG2 THR A 105     -45.616  -7.074  11.764  1.00 15.100          C  
ATOM   1758  H   THR A 105     -45.174 -10.101  14.869  1.00 13.400          H  
ATOM   1759  HA  THR A 105     -44.332  -8.702  13.326  1.00 12.760          H  
ATOM   1760  HB  THR A 105     -46.786  -6.924  13.569  1.00 18.120          H  
ATOM   1761  HG1 THR A 105     -47.550  -9.084  13.423  1.00 18.120          H  
ATOM   1762 1HG2 THR A 105     -46.430  -6.729  11.131  1.00 18.120          H  
ATOM   1763 2HG2 THR A 105     -44.965  -6.237  11.991  1.00 18.120          H  
ATOM   1764 3HG2 THR A 105     -45.050  -7.837  11.240  1.00 18.120          H  
ATOM   1765  N   ILE A 106     -43.450  -7.400  15.553  1.00  9.350          N  
ATOM   1766  CA  ILE A 106     -42.636  -6.489  16.341  1.00  8.600          C  
ATOM   1767  C   ILE A 106     -41.163  -6.828  16.178  1.00  7.370          C  
ATOM   1768  O   ILE A 106     -40.825  -7.912  15.694  1.00  7.290          O  
ATOM   1769  CB  ILE A 106     -43.036  -6.559  17.829  1.00 12.340          C  
ATOM   1770  CG1 ILE A 106     -42.787  -8.009  18.365  1.00 12.340          C  
ATOM   1771  CG2 ILE A 106     -44.491  -6.120  17.992  1.00 12.340          C  
ATOM   1772  CD1 ILE A 106     -42.972  -8.184  19.851  1.00 12.340          C  
ATOM   1773  H   ILE A 106     -43.343  -8.390  15.689  1.00 11.220          H  
ATOM   1774  HA  ILE A 106     -42.796  -5.472  15.982  1.00 10.320          H  
ATOM   1775  HB  ILE A 106     -42.395  -5.891  18.401  1.00 14.810          H  
ATOM   1776 1HG1 ILE A 106     -43.452  -8.687  17.850  1.00 14.810          H  
ATOM   1777 2HG1 ILE A 106     -41.755  -8.296  18.143  1.00 14.810          H  
ATOM   1778 1HG2 ILE A 106     -44.785  -6.138  19.033  1.00 14.810          H  
ATOM   1779 2HG2 ILE A 106     -44.601  -5.108  17.609  1.00 14.810          H  
ATOM   1780 3HG2 ILE A 106     -45.131  -6.772  17.438  1.00 14.810          H  
ATOM   1781 1HD1 ILE A 106     -42.762  -9.219  20.116  1.00 14.810          H  
ATOM   1782 2HD1 ILE A 106     -42.278  -7.526  20.379  1.00 14.810          H  
ATOM   1783 3HD1 ILE A 106     -43.987  -7.945  20.142  1.00 14.810          H  
ATOM   1784  N   ALA A 107     -40.297  -5.895  16.581  1.00  6.660          N  
ATOM   1785  CA  ALA A 107     -38.847  -6.083  16.525  1.00  5.650          C  
ATOM   1786  C   ALA A 107     -38.355  -7.024  17.619  1.00  4.910          C  
ATOM   1787  O   ALA A 107     -39.004  -7.186  18.653  1.00  4.680          O  
ATOM   1788  CB  ALA A 107     -38.129  -4.747  16.648  1.00  8.310          C  
ATOM   1789  H   ALA A 107     -40.662  -5.030  16.951  1.00  7.990          H  
ATOM   1790  HA  ALA A 107     -38.610  -6.534  15.561  1.00  6.780          H  
ATOM   1791 1HB  ALA A 107     -37.054  -4.906  16.571  1.00  9.980          H  
ATOM   1792 2HB  ALA A 107     -38.455  -4.089  15.849  1.00  9.980          H  
ATOM   1793 3HB  ALA A 107     -38.360  -4.295  17.610  1.00  9.980          H  
ATOM   1794  N   LEU A 108     -37.181  -7.615  17.388  1.00  4.780          N  
ATOM   1795  CA  LEU A 108     -36.530  -8.502  18.345  1.00  4.600          C  
ATOM   1796  C   LEU A 108     -35.164  -7.941  18.783  1.00  3.590          C  
ATOM   1797  O   LEU A 108     -34.285  -8.687  19.209  1.00  3.400          O  
ATOM   1798  CB  LEU A 108     -36.296  -9.881  17.705  1.00  6.510          C  
ATOM   1799  CG  LEU A 108     -37.496 -10.820  17.451  1.00  6.510          C  
ATOM   1800  CD1 LEU A 108     -38.211 -10.444  16.121  1.00  6.510          C  
ATOM   1801  CD2 LEU A 108     -36.973 -12.236  17.361  1.00  6.510          C  
ATOM   1802  H   LEU A 108     -36.737  -7.437  16.485  1.00  5.740          H  
ATOM   1803  HA  LEU A 108     -37.167  -8.600  19.222  1.00  5.520          H  
ATOM   1804 1HB  LEU A 108     -35.870  -9.714  16.749  1.00  7.810          H  
ATOM   1805 2HB  LEU A 108     -35.572 -10.425  18.310  1.00  7.810          H  
ATOM   1806  HG  LEU A 108     -38.215 -10.737  18.266  1.00  7.810          H  
ATOM   1807 1HD1 LEU A 108     -39.028 -11.129  15.956  1.00  7.810          H  
ATOM   1808 2HD1 LEU A 108     -38.608  -9.442  16.148  1.00  7.810          H  
ATOM   1809 3HD1 LEU A 108     -37.510 -10.519  15.292  1.00  7.810          H  
ATOM   1810 1HD2 LEU A 108     -37.805 -12.918  17.181  1.00  7.810          H  
ATOM   1811 2HD2 LEU A 108     -36.260 -12.307  16.537  1.00  7.810          H  
ATOM   1812 3HD2 LEU A 108     -36.480 -12.503  18.288  1.00  7.810          H  
ATOM   1813  N   ASN A 109     -35.015  -6.622  18.685  1.00  3.430          N  
ATOM   1814  CA  ASN A 109     -33.821  -5.849  19.067  1.00  2.960          C  
ATOM   1815  C   ASN A 109     -32.464  -6.370  18.517  1.00  2.270          C  
ATOM   1816  O   ASN A 109     -32.308  -6.488  17.300  1.00  2.870          O  
ATOM   1817  CB  ASN A 109     -33.811  -5.693  20.563  1.00  4.330          C  
ATOM   1818  CG  ASN A 109     -35.019  -4.937  21.031  1.00  4.330          C  
ATOM   1819  OD1 ASN A 109     -35.576  -4.103  20.299  1.00  4.330          O  
ATOM   1820  ND2 ASN A 109     -35.438  -5.205  22.239  1.00  4.330          N  
ATOM   1821  H   ASN A 109     -35.806  -6.106  18.321  1.00  4.120          H  
ATOM   1822  HA  ASN A 109     -33.951  -4.852  18.657  1.00  3.550          H  
ATOM   1823 1HB  ASN A 109     -33.790  -6.674  21.046  1.00  5.200          H  
ATOM   1824 2HB  ASN A 109     -32.927  -5.139  20.869  1.00  5.200          H  
ATOM   1825 1HD2 ASN A 109     -36.238  -4.729  22.608  1.00  5.200          H  
ATOM   1826 2HD2 ASN A 109     -34.958  -5.883  22.796  1.00  5.200          H  
ATOM   1827  N   GLN A 110     -31.464  -6.665  19.378  1.00  1.640          N  
ATOM   1828  CA  GLN A 110     -30.169  -7.113  18.845  1.00  1.680          C  
ATOM   1829  C   GLN A 110     -29.958  -8.602  19.004  1.00  1.490          C  
ATOM   1830  O   GLN A 110     -30.943  -9.220  19.391  1.00  1.600          O  
ATOM   1831  CB  GLN A 110     -28.975  -6.426  19.510  1.00  2.340          C  
ATOM   1832  CG  GLN A 110     -28.856  -4.966  19.310  1.00  2.340          C  
ATOM   1833  CD  GLN A 110     -27.549  -4.457  19.908  1.00  2.340          C  
ATOM   1834  OE1 GLN A 110     -26.468  -4.989  19.562  1.00  2.340          O  
ATOM   1835  NE2 GLN A 110     -27.624  -3.474  20.810  1.00  2.340          N  
ATOM   1836  H   GLN A 110     -31.590  -6.606  20.381  1.00  1.970          H  
ATOM   1837  HA  GLN A 110     -30.133  -6.890  17.778  1.00  2.020          H  
ATOM   1838 1HB  GLN A 110     -29.011  -6.593  20.571  1.00  2.800          H  
ATOM   1839 2HB  GLN A 110     -28.055  -6.887  19.138  1.00  2.800          H  
ATOM   1840 1HG  GLN A 110     -28.872  -4.740  18.238  1.00  2.800          H  
ATOM   1841 2HG  GLN A 110     -29.682  -4.486  19.818  1.00  2.800          H  
ATOM   1842 1HE2 GLN A 110     -26.793  -3.114  21.238  1.00  2.800          H  
ATOM   1843 2HE2 GLN A 110     -28.511  -3.101  21.087  1.00  2.800          H  
ATOM   1844  N   ILE A 111     -29.249  -9.026  17.976  1.00  1.310          N  
ATOM   1845  CA  ILE A 111     -28.385 -10.208  18.007  1.00  1.150          C  
ATOM   1846  C   ILE A 111     -26.957  -9.912  17.612  1.00  1.010          C  
ATOM   1847  O   ILE A 111     -26.663  -8.852  17.064  1.00  1.080          O  
ATOM   1848  CB  ILE A 111     -28.945 -11.278  17.053  1.00  1.670          C  
ATOM   1849  CG1 ILE A 111     -29.047 -10.662  15.578  1.00  1.670          C  
ATOM   1850  CG2 ILE A 111     -30.196 -11.865  17.588  1.00  1.670          C  
ATOM   1851  CD1 ILE A 111     -29.418 -11.628  14.488  1.00  1.670          C  
ATOM   1852  H   ILE A 111     -29.837  -9.038  17.156  1.00  1.570          H  
ATOM   1853  HA  ILE A 111     -28.381 -10.610  19.023  1.00  1.380          H  
ATOM   1854  HB  ILE A 111     -28.220 -12.072  16.986  1.00  2.010          H  
ATOM   1855 1HG1 ILE A 111     -29.792  -9.878  15.567  1.00  2.010          H  
ATOM   1856 2HG1 ILE A 111     -28.081 -10.228  15.309  1.00  2.010          H  
ATOM   1857 1HG2 ILE A 111     -30.556 -12.651  16.938  1.00  2.010          H  
ATOM   1858 2HG2 ILE A 111     -29.962 -12.287  18.548  1.00  2.010          H  
ATOM   1859 3HG2 ILE A 111     -30.947 -11.102  17.699  1.00  2.010          H  
ATOM   1860 1HD1 ILE A 111     -29.451 -11.097  13.532  1.00  2.010          H  
ATOM   1861 2HD1 ILE A 111     -28.702 -12.392  14.432  1.00  2.010          H  
ATOM   1862 3HD1 ILE A 111     -30.387 -12.068  14.687  1.00  2.010          H  
ATOM   1863  N   VAL A 112     -26.063 -10.854  17.879  1.00  0.910          N  
ATOM   1864  CA  VAL A 112     -24.673 -10.650  17.445  1.00  0.790          C  
ATOM   1865  C   VAL A 112     -24.268 -11.703  16.404  1.00  0.710          C  
ATOM   1866  O   VAL A 112     -24.464 -12.913  16.588  1.00  0.750          O  
ATOM   1867  CB  VAL A 112     -23.673 -10.595  18.635  1.00  1.150          C  
ATOM   1868  CG1 VAL A 112     -22.278 -10.421  18.098  1.00  1.150          C  
ATOM   1869  CG2 VAL A 112     -24.040  -9.432  19.584  1.00  1.150          C  
ATOM   1870  H   VAL A 112     -26.388 -11.721  18.337  1.00  1.090          H  
ATOM   1871  HA  VAL A 112     -24.606  -9.679  16.951  1.00  0.950          H  
ATOM   1872  HB  VAL A 112     -23.686 -11.501  19.170  1.00  1.380          H  
ATOM   1873 1HG1 VAL A 112     -21.566 -10.381  18.914  1.00  1.380          H  
ATOM   1874 2HG1 VAL A 112     -22.034 -11.243  17.456  1.00  1.380          H  
ATOM   1875 3HG1 VAL A 112     -22.235  -9.504  17.530  1.00  1.380          H  
ATOM   1876 1HG2 VAL A 112     -23.330  -9.393  20.416  1.00  1.380          H  
ATOM   1877 2HG2 VAL A 112     -24.006  -8.486  19.035  1.00  1.380          H  
ATOM   1878 3HG2 VAL A 112     -25.044  -9.583  19.975  1.00  1.380          H  
ATOM   1879  N   MET A 113     -23.736 -11.222  15.268  1.00  0.730          N  
ATOM   1880  CA  MET A 113     -23.362 -12.102  14.163  1.00  0.740          C  
ATOM   1881  C   MET A 113     -21.888 -12.176  13.783  1.00  0.680          C  
ATOM   1882  O   MET A 113     -21.208 -11.151  13.672  1.00  0.720          O  
ATOM   1883  CB  MET A 113     -24.036 -11.613  12.887  1.00  1.030          C  
ATOM   1884  CG  MET A 113     -25.507 -11.486  12.921  1.00  1.030          C  
ATOM   1885  SD  MET A 113     -26.281 -13.000  13.246  1.00  1.030          S  
ATOM   1886  CE  MET A 113     -25.892 -14.041  11.878  1.00  1.030          C  
ATOM   1887  H   MET A 113     -23.600 -10.212  15.158  1.00  0.880          H  
ATOM   1888  HA  MET A 113     -23.689 -13.105  14.410  1.00  0.890          H  
ATOM   1889 1HB  MET A 113     -23.663 -10.626  12.697  1.00  1.240          H  
ATOM   1890 2HB  MET A 113     -23.730 -12.225  12.049  1.00  1.240          H  
ATOM   1891 1HG  MET A 113     -25.799 -10.775  13.697  1.00  1.240          H  
ATOM   1892 2HG  MET A 113     -25.864 -11.114  11.964  1.00  1.240          H  
ATOM   1893 1HE  MET A 113     -26.355 -15.017  12.001  1.00  1.240          H  
ATOM   1894 2HE  MET A 113     -26.265 -13.588  10.968  1.00  1.240          H  
ATOM   1895 3HE  MET A 113     -24.820 -14.178  11.828  1.00  1.240          H  
ATOM   1896  N   ILE A 114     -21.456 -13.389  13.410  1.00  0.680          N  
ATOM   1897  CA  ILE A 114     -20.132 -13.595  12.785  1.00  0.650          C  
ATOM   1898  C   ILE A 114     -20.271 -14.380  11.485  1.00  0.620          C  
ATOM   1899  O   ILE A 114     -20.788 -15.503  11.458  1.00  0.640          O  
ATOM   1900  CB  ILE A 114     -19.098 -14.261  13.735  1.00  0.920          C  
ATOM   1901  CG1 ILE A 114     -17.688 -14.533  13.028  1.00  0.920          C  
ATOM   1902  CG2 ILE A 114     -19.619 -15.525  14.338  1.00  0.920          C  
ATOM   1903  CD1 ILE A 114     -16.823 -13.317  12.742  1.00  0.920          C  
ATOM   1904  H   ILE A 114     -22.094 -14.175  13.600  1.00  0.820          H  
ATOM   1905  HA  ILE A 114     -19.728 -12.617  12.528  1.00  0.780          H  
ATOM   1906  HB  ILE A 114     -18.910 -13.570  14.493  1.00  1.110          H  
ATOM   1907 1HG1 ILE A 114     -17.113 -15.201  13.663  1.00  1.110          H  
ATOM   1908 2HG1 ILE A 114     -17.863 -15.031  12.081  1.00  1.110          H  
ATOM   1909 1HG2 ILE A 114     -18.891 -15.922  15.038  1.00  1.110          H  
ATOM   1910 2HG2 ILE A 114     -20.552 -15.315  14.862  1.00  1.110          H  
ATOM   1911 3HG2 ILE A 114     -19.787 -16.249  13.553  1.00  1.110          H  
ATOM   1912 1HD1 ILE A 114     -15.900 -13.639  12.264  1.00  1.110          H  
ATOM   1913 2HD1 ILE A 114     -17.335 -12.653  12.094  1.00  1.110          H  
ATOM   1914 3HD1 ILE A 114     -16.583 -12.802  13.659  1.00  1.110          H  
ATOM   1915  N   ALA A 115     -19.814 -13.766  10.401  1.00  0.580          N  
ATOM   1916  CA  ALA A 115     -19.865 -14.362   9.079  1.00  0.530          C  
ATOM   1917  C   ALA A 115     -18.569 -15.087   8.790  1.00  0.500          C  
ATOM   1918  O   ALA A 115     -17.503 -14.454   8.798  1.00  0.560          O  
ATOM   1919  CB  ALA A 115     -20.107 -13.288   8.026  1.00  0.760          C  
ATOM   1920  H   ALA A 115     -19.402 -12.838  10.520  1.00  0.700          H  
ATOM   1921  HA  ALA A 115     -20.670 -15.090   9.059  1.00  0.640          H  
ATOM   1922 1HB  ALA A 115     -20.156 -13.741   7.054  1.00  0.910          H  
ATOM   1923 2HB  ALA A 115     -21.042 -12.780   8.234  1.00  0.910          H  
ATOM   1924 3HB  ALA A 115     -19.300 -12.564   8.049  1.00  0.910          H  
ATOM   1925  N   MET A 116     -18.657 -16.391   8.513  1.00  0.580          N  
ATOM   1926  CA  MET A 116     -17.482 -17.205   8.213  1.00  0.630          C  
ATOM   1927  C   MET A 116     -17.628 -17.907   6.873  1.00  0.650          C  
ATOM   1928  O   MET A 116     -18.724 -18.227   6.435  1.00  0.710          O  
ATOM   1929  CB  MET A 116     -17.227 -18.237   9.302  1.00  0.860          C  
ATOM   1930  CG  MET A 116     -16.935 -17.648  10.667  1.00  0.860          C  
ATOM   1931  SD  MET A 116     -16.488 -18.885  11.886  1.00  0.860          S  
ATOM   1932  CE  MET A 116     -14.781 -19.236  11.398  1.00  0.860          C  
ATOM   1933  H   MET A 116     -19.580 -16.842   8.553  1.00  0.700          H  
ATOM   1934  HA  MET A 116     -16.616 -16.554   8.145  1.00  0.760          H  
ATOM   1935 1HB  MET A 116     -18.097 -18.889   9.391  1.00  1.030          H  
ATOM   1936 2HB  MET A 116     -16.394 -18.850   9.003  1.00  1.030          H  
ATOM   1937 1HG  MET A 116     -16.128 -16.925  10.590  1.00  1.030          H  
ATOM   1938 2HG  MET A 116     -17.826 -17.130  11.016  1.00  1.030          H  
ATOM   1939 1HE  MET A 116     -14.358 -19.977  12.063  1.00  1.030          H  
ATOM   1940 2HE  MET A 116     -14.749 -19.604  10.390  1.00  1.030          H  
ATOM   1941 3HE  MET A 116     -14.189 -18.320  11.458  1.00  1.030          H  
ATOM   1942  N   GLU A 117     -16.524 -18.182   6.221  1.00  0.640          N  
ATOM   1943  CA  GLU A 117     -16.539 -18.854   4.932  1.00  0.690          C  
ATOM   1944  C   GLU A 117     -17.345 -20.138   4.921  1.00  0.730          C  
ATOM   1945  O   GLU A 117     -17.160 -21.008   5.776  1.00  0.710          O  
ATOM   1946  CB  GLU A 117     -15.101 -19.160   4.554  1.00  0.950          C  
ATOM   1947  CG  GLU A 117     -14.870 -19.826   3.252  1.00  0.950          C  
ATOM   1948  CD  GLU A 117     -13.413 -20.020   3.011  1.00  0.950          C  
ATOM   1949  OE1 GLU A 117     -12.625 -19.971   3.952  1.00  0.950          O  
ATOM   1950  OE2 GLU A 117     -13.069 -20.198   1.877  1.00  0.950          O  
ATOM   1951  H   GLU A 117     -15.637 -17.880   6.622  1.00  0.770          H  
ATOM   1952  HA  GLU A 117     -16.968 -18.179   4.195  1.00  0.830          H  
ATOM   1953 1HB  GLU A 117     -14.585 -18.234   4.509  1.00  1.140          H  
ATOM   1954 2HB  GLU A 117     -14.634 -19.747   5.323  1.00  1.140          H  
ATOM   1955 1HG  GLU A 117     -15.362 -20.802   3.246  1.00  1.140          H  
ATOM   1956 2HG  GLU A 117     -15.301 -19.221   2.451  1.00  1.140          H  
ATOM   1957  N   TYR A 118     -18.231 -20.288   3.931  1.00  0.820          N  
ATOM   1958  CA  TYR A 118     -18.961 -21.530   3.846  1.00  0.870          C  
ATOM   1959  C   TYR A 118     -18.123 -22.587   3.189  1.00  0.670          C  
ATOM   1960  O   TYR A 118     -17.665 -22.427   2.058  1.00  0.720          O  
ATOM   1961  CB  TYR A 118     -20.262 -21.392   3.062  1.00  1.200          C  
ATOM   1962  CG  TYR A 118     -20.970 -22.730   2.846  1.00  1.200          C  
ATOM   1963  CD1 TYR A 118     -21.179 -23.608   3.899  1.00  1.200          C  
ATOM   1964  CD2 TYR A 118     -21.424 -23.072   1.583  1.00  1.200          C  
ATOM   1965  CE1 TYR A 118     -21.801 -24.791   3.696  1.00  1.200          C  
ATOM   1966  CE2 TYR A 118     -22.072 -24.270   1.390  1.00  1.200          C  
ATOM   1967  CZ  TYR A 118     -22.255 -25.128   2.446  1.00  1.200          C  
ATOM   1968  OH  TYR A 118     -22.887 -26.338   2.258  1.00  1.200          O  
ATOM   1969  H   TYR A 118     -18.421 -19.555   3.245  1.00  0.980          H  
ATOM   1970  HA  TYR A 118     -19.177 -21.868   4.855  1.00  1.040          H  
ATOM   1971 1HB  TYR A 118     -20.940 -20.705   3.562  1.00  1.440          H  
ATOM   1972 2HB  TYR A 118     -20.039 -20.974   2.086  1.00  1.440          H  
ATOM   1973  HD1 TYR A 118     -20.834 -23.374   4.888  1.00  1.440          H  
ATOM   1974  HD2 TYR A 118     -21.274 -22.392   0.745  1.00  1.440          H  
ATOM   1975  HE1 TYR A 118     -21.935 -25.470   4.529  1.00  1.440          H  
ATOM   1976  HE2 TYR A 118     -22.433 -24.540   0.398  1.00  1.440          H  
ATOM   1977  HH  TYR A 118     -22.852 -26.848   3.076  1.00  1.440          H  
ATOM   1978  N   VAL A 119     -17.939 -23.679   3.898  1.00  0.800          N  
ATOM   1979  CA  VAL A 119     -17.184 -24.781   3.375  1.00  0.930          C  
ATOM   1980  C   VAL A 119     -18.187 -25.802   2.862  1.00  0.980          C  
ATOM   1981  O   VAL A 119     -18.939 -26.405   3.630  1.00  1.170          O  
ATOM   1982  CB  VAL A 119     -16.266 -25.325   4.479  1.00  1.250          C  
ATOM   1983  CG1 VAL A 119     -15.515 -26.470   3.984  1.00  1.250          C  
ATOM   1984  CG2 VAL A 119     -15.307 -24.209   4.917  1.00  1.250          C  
ATOM   1985  H   VAL A 119     -18.330 -23.728   4.829  1.00  0.960          H  
ATOM   1986  HA  VAL A 119     -16.569 -24.439   2.543  1.00  1.120          H  
ATOM   1987  HB  VAL A 119     -16.861 -25.659   5.320  1.00  1.500          H  
ATOM   1988 1HG1 VAL A 119     -14.862 -26.853   4.743  1.00  1.500          H  
ATOM   1989 2HG1 VAL A 119     -16.223 -27.232   3.693  1.00  1.500          H  
ATOM   1990 3HG1 VAL A 119     -14.935 -26.174   3.151  1.00  1.500          H  
ATOM   1991 1HG2 VAL A 119     -14.647 -24.583   5.694  1.00  1.500          H  
ATOM   1992 2HG2 VAL A 119     -14.725 -23.890   4.060  1.00  1.500          H  
ATOM   1993 3HG2 VAL A 119     -15.870 -23.355   5.302  1.00  1.500          H  
ATOM   1994  N   ASP A 120     -18.206 -26.004   1.548  1.00  1.020          N  
ATOM   1995  CA  ASP A 120     -19.211 -26.830   0.918  1.00  1.130          C  
ATOM   1996  C   ASP A 120     -18.858 -28.306   0.886  1.00  1.060          C  
ATOM   1997  O   ASP A 120     -18.659 -28.901  -0.169  1.00  1.450          O  
ATOM   1998  CB  ASP A 120     -19.498 -26.255  -0.468  1.00  1.540          C  
ATOM   1999  CG  ASP A 120     -18.245 -26.106  -1.330  1.00  1.540          C  
ATOM   2000  OD1 ASP A 120     -17.133 -26.102  -0.780  1.00  1.540          O  
ATOM   2001  OD2 ASP A 120     -18.380 -26.003  -2.539  1.00  1.540          O  
ATOM   2002  H   ASP A 120     -17.524 -25.567   0.922  1.00  1.220          H  
ATOM   2003  HA  ASP A 120     -20.127 -26.738   1.498  1.00  1.360          H  
ATOM   2004 1HB  ASP A 120     -20.207 -26.899  -0.987  1.00  1.850          H  
ATOM   2005 2HB  ASP A 120     -19.960 -25.276  -0.361  1.00  1.850          H  
ATOM   2006  N   GLY A 121     -18.839 -28.912   2.053  1.00  1.020          N  
ATOM   2007  CA  GLY A 121     -18.440 -30.306   2.132  1.00  1.000          C  
ATOM   2008  C   GLY A 121     -18.626 -30.883   3.531  1.00  0.960          C  
ATOM   2009  O   GLY A 121     -19.223 -30.233   4.390  1.00  0.980          O  
ATOM   2010  H   GLY A 121     -19.040 -28.341   2.881  1.00  1.220          H  
ATOM   2011 1HA  GLY A 121     -19.022 -30.878   1.414  1.00  1.200          H  
ATOM   2012 2HA  GLY A 121     -17.399 -30.368   1.828  1.00  1.200          H  
ATOM   2013  N   PRO A 122     -18.222 -32.147   3.742  1.00  0.990          N  
ATOM   2014  CA  PRO A 122     -18.334 -32.901   4.982  1.00  1.000          C  
ATOM   2015  C   PRO A 122     -17.318 -32.453   6.009  1.00  0.840          C  
ATOM   2016  O   PRO A 122     -16.296 -31.873   5.641  1.00  0.770          O  
ATOM   2017  CB  PRO A 122     -18.050 -34.333   4.523  1.00  1.500          C  
ATOM   2018  CG  PRO A 122     -17.121 -34.174   3.321  1.00  1.500          C  
ATOM   2019  CD  PRO A 122     -17.582 -32.902   2.630  1.00  1.500          C  
ATOM   2020  HA  PRO A 122     -19.355 -32.806   5.380  1.00  1.200          H  
ATOM   2021 1HB  PRO A 122     -17.583 -34.888   5.356  1.00  1.800          H  
ATOM   2022 2HB  PRO A 122     -18.992 -34.847   4.287  1.00  1.800          H  
ATOM   2023 1HG  PRO A 122     -16.076 -34.113   3.658  1.00  1.800          H  
ATOM   2024 2HG  PRO A 122     -17.187 -35.061   2.673  1.00  1.800          H  
ATOM   2025 1HD  PRO A 122     -16.697 -32.377   2.245  1.00  1.800          H  
ATOM   2026 2HD  PRO A 122     -18.307 -33.132   1.837  1.00  1.800          H  
ATOM   2027  N   SER A 123     -17.590 -32.728   7.274  1.00  0.820          N  
ATOM   2028  CA  SER A 123     -16.609 -32.540   8.332  1.00  0.700          C  
ATOM   2029  C   SER A 123     -15.766 -33.797   8.495  1.00  0.690          C  
ATOM   2030  O   SER A 123     -16.121 -34.873   7.990  1.00  0.810          O  
ATOM   2031  CB  SER A 123     -17.274 -32.179   9.649  1.00  1.030          C  
ATOM   2032  OG  SER A 123     -18.004 -33.247  10.196  1.00  1.030          O  
ATOM   2033  H   SER A 123     -18.503 -33.121   7.517  1.00  0.980          H  
ATOM   2034  HA  SER A 123     -15.950 -31.729   8.053  1.00  0.840          H  
ATOM   2035 1HB  SER A 123     -16.511 -31.853  10.364  1.00  1.230          H  
ATOM   2036 2HB  SER A 123     -17.940 -31.335   9.488  1.00  1.230          H  
ATOM   2037  HG  SER A 123     -18.486 -32.842  10.933  1.00  1.230          H  
ATOM   2038  N   LEU A 124     -14.662 -33.676   9.225  1.00  0.600          N  
ATOM   2039  CA  LEU A 124     -13.848 -34.842   9.534  1.00  0.660          C  
ATOM   2040  C   LEU A 124     -14.646 -35.820  10.384  1.00  0.830          C  
ATOM   2041  O   LEU A 124     -14.545 -37.038  10.189  1.00  0.940          O  
ATOM   2042  CB  LEU A 124     -12.545 -34.443  10.232  1.00  0.900          C  
ATOM   2043  CG  LEU A 124     -11.531 -35.605  10.606  1.00  0.900          C  
ATOM   2044  CD1 LEU A 124     -11.091 -36.347   9.344  1.00  0.900          C  
ATOM   2045  CD2 LEU A 124     -10.318 -35.002  11.342  1.00  0.900          C  
ATOM   2046  H   LEU A 124     -14.397 -32.741   9.551  1.00  0.720          H  
ATOM   2047  HA  LEU A 124     -13.609 -35.338   8.611  1.00  0.790          H  
ATOM   2048 1HB  LEU A 124     -12.020 -33.746   9.584  1.00  1.080          H  
ATOM   2049 2HB  LEU A 124     -12.805 -33.919  11.124  1.00  1.080          H  
ATOM   2050  HG  LEU A 124     -12.015 -36.332  11.250  1.00  1.080          H  
ATOM   2051 1HD1 LEU A 124     -10.401 -37.135   9.621  1.00  1.080          H  
ATOM   2052 2HD1 LEU A 124     -11.949 -36.787   8.857  1.00  1.080          H  
ATOM   2053 3HD1 LEU A 124     -10.601 -35.669   8.665  1.00  1.080          H  
ATOM   2054 1HD2 LEU A 124      -9.621 -35.801  11.595  1.00  1.080          H  
ATOM   2055 2HD2 LEU A 124      -9.827 -34.284  10.708  1.00  1.080          H  
ATOM   2056 3HD2 LEU A 124     -10.630 -34.509  12.243  1.00  1.080          H  
ATOM   2057  N   ARG A 125     -15.427 -35.305  11.347  1.00  0.890          N  
ATOM   2058  CA  ARG A 125     -16.198 -36.235  12.171  1.00  1.080          C  
ATOM   2059  C   ARG A 125     -17.142 -37.041  11.288  1.00  1.130          C  
ATOM   2060  O   ARG A 125     -17.317 -38.236  11.508  1.00  1.200          O  
ATOM   2061  CB  ARG A 125     -17.012 -35.589  13.284  1.00  1.440          C  
ATOM   2062  CG  ARG A 125     -17.656 -36.665  14.187  1.00  1.440          C  
ATOM   2063  CD  ARG A 125     -18.339 -36.167  15.401  1.00  1.440          C  
ATOM   2064  NE  ARG A 125     -18.935 -37.293  16.135  1.00  1.440          N  
ATOM   2065  CZ  ARG A 125     -19.641 -37.229  17.290  1.00  1.440          C  
ATOM   2066  NH1 ARG A 125     -19.871 -36.087  17.912  1.00  1.440          N  
ATOM   2067  NH2 ARG A 125     -20.113 -38.354  17.815  1.00  1.440          N  
ATOM   2068  H   ARG A 125     -15.423 -34.291  11.490  1.00  1.070          H  
ATOM   2069  HA  ARG A 125     -15.504 -36.931  12.640  1.00  1.300          H  
ATOM   2070 1HB  ARG A 125     -16.415 -34.937  13.889  1.00  1.720          H  
ATOM   2071 2HB  ARG A 125     -17.812 -34.991  12.848  1.00  1.720          H  
ATOM   2072 1HG  ARG A 125     -18.395 -37.202  13.618  1.00  1.720          H  
ATOM   2073 2HG  ARG A 125     -16.882 -37.367  14.505  1.00  1.720          H  
ATOM   2074 1HD  ARG A 125     -17.617 -35.684  16.051  1.00  1.720          H  
ATOM   2075 2HD  ARG A 125     -19.128 -35.470  15.129  1.00  1.720          H  
ATOM   2076  HE  ARG A 125     -18.797 -38.219  15.741  1.00  1.720          H  
ATOM   2077 1HH1 ARG A 125     -19.516 -35.185  17.566  1.00  1.720          H  
ATOM   2078 2HH1 ARG A 125     -20.397 -36.078  18.769  1.00  1.720          H  
ATOM   2079 1HH2 ARG A 125     -19.945 -39.238  17.350  1.00  1.720          H  
ATOM   2080 2HH2 ARG A 125     -20.641 -38.329  18.675  1.00  1.720          H  
ATOM   2081  N   GLN A 126     -17.751 -36.398  10.284  1.00  1.100          N  
ATOM   2082  CA  GLN A 126     -18.648 -37.128   9.391  1.00  1.180          C  
ATOM   2083  C   GLN A 126     -17.922 -38.238   8.623  1.00  1.200          C  
ATOM   2084  O   GLN A 126     -18.421 -39.361   8.559  1.00  1.320          O  
ATOM   2085  CB  GLN A 126     -19.357 -36.162   8.441  1.00  1.620          C  
ATOM   2086  CG  GLN A 126     -20.407 -35.320   9.150  1.00  1.620          C  
ATOM   2087  CD  GLN A 126     -20.993 -34.218   8.308  1.00  1.620          C  
ATOM   2088  OE1 GLN A 126     -20.263 -33.414   7.710  1.00  1.620          O  
ATOM   2089  NE2 GLN A 126     -22.321 -34.164   8.246  1.00  1.620          N  
ATOM   2090  H   GLN A 126     -17.613 -35.392  10.183  1.00  1.320          H  
ATOM   2091  HA  GLN A 126     -19.413 -37.600  10.001  1.00  1.420          H  
ATOM   2092 1HB  GLN A 126     -18.627 -35.497   7.985  1.00  1.940          H  
ATOM   2093 2HB  GLN A 126     -19.841 -36.720   7.641  1.00  1.940          H  
ATOM   2094 1HG  GLN A 126     -21.221 -35.980   9.444  1.00  1.940          H  
ATOM   2095 2HG  GLN A 126     -19.964 -34.879  10.035  1.00  1.940          H  
ATOM   2096 1HE2 GLN A 126     -22.771 -33.453   7.702  1.00  1.940          H  
ATOM   2097 2HE2 GLN A 126     -22.879 -34.831   8.744  1.00  1.940          H  
ATOM   2098  N   LEU A 127     -16.693 -38.011   8.158  1.00  1.110          N  
ATOM   2099  CA  LEU A 127     -15.997 -39.108   7.462  1.00  1.160          C  
ATOM   2100  C   LEU A 127     -15.762 -40.286   8.418  1.00  1.200          C  
ATOM   2101  O   LEU A 127     -15.907 -41.471   8.049  1.00  1.310          O  
ATOM   2102  CB  LEU A 127     -14.626 -38.654   6.938  1.00  1.600          C  
ATOM   2103  CG  LEU A 127     -14.494 -38.120   5.476  1.00  1.600          C  
ATOM   2104  CD1 LEU A 127     -14.712 -39.273   4.496  1.00  1.600          C  
ATOM   2105  CD2 LEU A 127     -15.478 -36.991   5.231  1.00  1.600          C  
ATOM   2106  H   LEU A 127     -16.310 -37.058   8.203  1.00  1.330          H  
ATOM   2107  HA  LEU A 127     -16.626 -39.448   6.647  1.00  1.390          H  
ATOM   2108 1HB  LEU A 127     -14.261 -37.869   7.605  1.00  1.920          H  
ATOM   2109 2HB  LEU A 127     -13.960 -39.507   7.024  1.00  1.920          H  
ATOM   2110  HG  LEU A 127     -13.483 -37.741   5.326  1.00  1.920          H  
ATOM   2111 1HD1 LEU A 127     -14.599 -38.913   3.482  1.00  1.920          H  
ATOM   2112 2HD1 LEU A 127     -13.973 -40.052   4.687  1.00  1.920          H  
ATOM   2113 3HD1 LEU A 127     -15.703 -39.682   4.610  1.00  1.920          H  
ATOM   2114 1HD2 LEU A 127     -15.353 -36.623   4.212  1.00  1.920          H  
ATOM   2115 2HD2 LEU A 127     -16.497 -37.346   5.363  1.00  1.920          H  
ATOM   2116 3HD2 LEU A 127     -15.290 -36.180   5.929  1.00  1.920          H  
ATOM   2117  N   LEU A 128     -15.518 -39.961   9.682  1.00  1.150          N  
ATOM   2118  CA  LEU A 128     -15.275 -40.965  10.708  1.00  1.240          C  
ATOM   2119  C   LEU A 128     -16.555 -41.664  11.184  1.00  1.320          C  
ATOM   2120  O   LEU A 128     -16.484 -42.588  11.998  1.00  1.420          O  
ATOM   2121  CB  LEU A 128     -14.550 -40.316  11.894  1.00  1.700          C  
ATOM   2122  CG  LEU A 128     -13.095 -39.842  11.627  1.00  1.700          C  
ATOM   2123  CD1 LEU A 128     -12.617 -38.997  12.774  1.00  1.700          C  
ATOM   2124  CD2 LEU A 128     -12.152 -41.087  11.502  1.00  1.700          C  
ATOM   2125  H   LEU A 128     -15.407 -38.963   9.912  1.00  1.380          H  
ATOM   2126  HA  LEU A 128     -14.629 -41.718  10.279  1.00  1.490          H  
ATOM   2127 1HB  LEU A 128     -15.129 -39.451  12.210  1.00  2.040          H  
ATOM   2128 2HB  LEU A 128     -14.525 -41.028  12.719  1.00  2.040          H  
ATOM   2129  HG  LEU A 128     -13.069 -39.237  10.723  1.00  2.040          H  
ATOM   2130 1HD1 LEU A 128     -11.595 -38.666  12.590  1.00  2.040          H  
ATOM   2131 2HD1 LEU A 128     -13.264 -38.130  12.879  1.00  2.040          H  
ATOM   2132 3HD1 LEU A 128     -12.651 -39.582  13.682  1.00  2.040          H  
ATOM   2133 1HD2 LEU A 128     -11.147 -40.746  11.340  1.00  2.040          H  
ATOM   2134 2HD2 LEU A 128     -12.184 -41.670  12.428  1.00  2.040          H  
ATOM   2135 3HD2 LEU A 128     -12.444 -41.726  10.676  1.00  2.040          H  
ATOM   2136  N   ASN A 129     -17.723 -41.230  10.690  1.00  1.300          N  
ATOM   2137  CA  ASN A 129     -18.991 -41.853  11.031  1.00  1.390          C  
ATOM   2138  C   ASN A 129     -19.519 -42.666   9.849  1.00  1.470          C  
ATOM   2139  O   ASN A 129     -20.588 -43.275   9.940  1.00  1.560          O  
ATOM   2140  CB  ASN A 129     -20.048 -40.825  11.405  1.00  1.910          C  
ATOM   2141  CG  ASN A 129     -19.788 -40.052  12.666  1.00  1.910          C  
ATOM   2142  OD1 ASN A 129     -19.155 -40.502  13.631  1.00  1.910          O  
ATOM   2143  ND2 ASN A 129     -20.329 -38.862  12.686  1.00  1.910          N  
ATOM   2144  H   ASN A 129     -17.744 -40.466  10.015  1.00  1.560          H  
ATOM   2145  HA  ASN A 129     -18.839 -42.535  11.867  1.00  1.670          H  
ATOM   2146 1HB  ASN A 129     -20.134 -40.111  10.583  1.00  2.290          H  
ATOM   2147 2HB  ASN A 129     -21.012 -41.321  11.498  1.00  2.290          H  
ATOM   2148 1HD2 ASN A 129     -20.228 -38.279  13.486  1.00  2.290          H  
ATOM   2149 2HD2 ASN A 129     -20.852 -38.543  11.900  1.00  2.290          H  
ATOM   2150  N   ARG A 130     -18.807 -42.630   8.714  1.00  1.530          N  
ATOM   2151  CA  ARG A 130     -19.275 -43.309   7.512  1.00  1.720          C  
ATOM   2152  C   ARG A 130     -18.263 -44.325   7.010  1.00  1.840          C  
ATOM   2153  O   ARG A 130     -18.623 -45.451   6.664  1.00  2.020          O  
ATOM   2154  CB  ARG A 130     -19.583 -42.300   6.430  1.00  2.330          C  
ATOM   2155  CG  ARG A 130     -20.767 -41.410   6.695  1.00  2.330          C  
ATOM   2156  CD  ARG A 130     -21.011 -40.480   5.568  1.00  2.330          C  
ATOM   2157  NE  ARG A 130     -21.411 -41.196   4.341  1.00  2.330          N  
ATOM   2158  CZ  ARG A 130     -21.585 -40.626   3.126  1.00  2.330          C  
ATOM   2159  NH1 ARG A 130     -21.399 -39.326   2.973  1.00  2.330          N  
ATOM   2160  NH2 ARG A 130     -21.955 -41.371   2.083  1.00  2.330          N  
ATOM   2161  H   ARG A 130     -17.909 -42.148   8.690  1.00  1.840          H  
ATOM   2162  HA  ARG A 130     -20.197 -43.838   7.751  1.00  2.060          H  
ATOM   2163 1HB  ARG A 130     -18.717 -41.650   6.303  1.00  2.800          H  
ATOM   2164 2HB  ARG A 130     -19.762 -42.807   5.506  1.00  2.800          H  
ATOM   2165 1HG  ARG A 130     -21.657 -42.019   6.849  1.00  2.800          H  
ATOM   2166 2HG  ARG A 130     -20.574 -40.816   7.591  1.00  2.800          H  
ATOM   2167 1HD  ARG A 130     -21.807 -39.789   5.841  1.00  2.800          H  
ATOM   2168 2HD  ARG A 130     -20.094 -39.924   5.364  1.00  2.800          H  
ATOM   2169  HE  ARG A 130     -21.575 -42.194   4.415  1.00  2.800          H  
ATOM   2170 1HH1 ARG A 130     -21.125 -38.757   3.757  1.00  2.800          H  
ATOM   2171 2HH1 ARG A 130     -21.537 -38.895   2.070  1.00  2.800          H  
ATOM   2172 1HH2 ARG A 130     -22.107 -42.393   2.179  1.00  2.800          H  
ATOM   2173 2HH2 ARG A 130     -22.095 -40.944   1.185  1.00  2.800          H  
ATOM   2174  N   LYS A 131     -16.993 -43.928   6.972  1.00  1.790          N  
ATOM   2175  CA  LYS A 131     -15.929 -44.829   6.569  1.00  1.960          C  
ATOM   2176  C   LYS A 131     -15.349 -45.382   7.864  1.00  1.950          C  
ATOM   2177  O   LYS A 131     -15.173 -46.588   8.035  1.00  2.150          O  
ATOM   2178  CB  LYS A 131     -14.867 -44.103   5.742  1.00  2.680          C  
ATOM   2179  CG  LYS A 131     -13.754 -44.988   5.215  1.00  2.680          C  
ATOM   2180  CD  LYS A 131     -12.815 -44.199   4.307  1.00  2.680          C  
ATOM   2181  CE  LYS A 131     -11.679 -45.075   3.784  1.00  2.680          C  
ATOM   2182  NZ  LYS A 131     -10.747 -44.305   2.931  1.00  2.680          N  
ATOM   2183  H   LYS A 131     -16.757 -42.977   7.241  1.00  2.150          H  
ATOM   2184  HA  LYS A 131     -16.342 -45.656   5.991  1.00  2.350          H  
ATOM   2185 1HB  LYS A 131     -15.327 -43.627   4.895  1.00  3.210          H  
ATOM   2186 2HB  LYS A 131     -14.412 -43.315   6.346  1.00  3.210          H  
ATOM   2187 1HG  LYS A 131     -13.177 -45.395   6.048  1.00  3.210          H  
ATOM   2188 2HG  LYS A 131     -14.185 -45.817   4.656  1.00  3.210          H  
ATOM   2189 1HD  LYS A 131     -13.369 -43.791   3.460  1.00  3.210          H  
ATOM   2190 2HD  LYS A 131     -12.378 -43.369   4.873  1.00  3.210          H  
ATOM   2191 1HE  LYS A 131     -11.126 -45.487   4.626  1.00  3.210          H  
ATOM   2192 2HE  LYS A 131     -12.096 -45.892   3.199  1.00  3.210          H  
ATOM   2193 1HZ  LYS A 131     -10.005 -44.896   2.598  1.00  3.210          H  
ATOM   2194 2HZ  LYS A 131     -11.259 -43.922   2.135  1.00  3.210          H  
ATOM   2195 3HZ  LYS A 131     -10.344 -43.540   3.477  1.00  3.210          H  
ATOM   2196  N   GLY A 132     -15.030 -44.454   8.770  1.00  1.790          N  
ATOM   2197  CA  GLY A 132     -14.495 -44.737  10.100  1.00  1.860          C  
ATOM   2198  C   GLY A 132     -12.979 -44.754  10.215  1.00  1.650          C  
ATOM   2199  O   GLY A 132     -12.452 -44.590  11.309  1.00  1.660          O  
ATOM   2200  H   GLY A 132     -15.214 -43.479   8.530  1.00  2.150          H  
ATOM   2201 1HA  GLY A 132     -14.893 -44.022  10.810  1.00  2.230          H  
ATOM   2202 2HA  GLY A 132     -14.876 -45.705  10.421  1.00  2.230          H  
ATOM   2203  N   TYR A 133     -12.283 -44.927   9.100  1.00  1.480          N  
ATOM   2204  CA  TYR A 133     -10.825 -45.020   9.095  1.00  1.230          C  
ATOM   2205  C   TYR A 133     -10.179 -44.280   7.947  1.00  1.080          C  
ATOM   2206  O   TYR A 133     -10.745 -44.195   6.859  1.00  1.170          O  
ATOM   2207  CB  TYR A 133     -10.391 -46.483   8.972  1.00  1.820          C  
ATOM   2208  CG  TYR A 133     -10.865 -47.388  10.062  1.00  1.820          C  
ATOM   2209  CD1 TYR A 133     -12.109 -47.996   9.954  1.00  1.820          C  
ATOM   2210  CD2 TYR A 133     -10.062 -47.637  11.156  1.00  1.820          C  
ATOM   2211  CE1 TYR A 133     -12.547 -48.834  10.939  1.00  1.820          C  
ATOM   2212  CE2 TYR A 133     -10.503 -48.484  12.139  1.00  1.820          C  
ATOM   2213  CZ  TYR A 133     -11.742 -49.080  12.034  1.00  1.820          C  
ATOM   2214  OH  TYR A 133     -12.191 -49.922  13.017  1.00  1.820          O  
ATOM   2215  H   TYR A 133     -12.789 -45.021   8.231  1.00  1.780          H  
ATOM   2216  HA  TYR A 133     -10.439 -44.592  10.024  1.00  1.480          H  
ATOM   2217 1HB  TYR A 133     -10.752 -46.880   8.023  1.00  2.190          H  
ATOM   2218 2HB  TYR A 133      -9.300 -46.528   8.946  1.00  2.190          H  
ATOM   2219  HD1 TYR A 133     -12.742 -47.802   9.085  1.00  2.190          H  
ATOM   2220  HD2 TYR A 133      -9.080 -47.162  11.242  1.00  2.190          H  
ATOM   2221  HE1 TYR A 133     -13.525 -49.305  10.858  1.00  2.190          H  
ATOM   2222  HE2 TYR A 133      -9.874 -48.687  13.004  1.00  2.190          H  
ATOM   2223  HH  TYR A 133     -11.546 -49.950  13.731  1.00  2.190          H  
ATOM   2224  N   PHE A 134      -8.940 -43.860   8.155  1.00  0.920          N  
ATOM   2225  CA  PHE A 134      -8.127 -43.286   7.091  1.00  0.800          C  
ATOM   2226  C   PHE A 134      -6.849 -44.091   6.862  1.00  0.740          C  
ATOM   2227  O   PHE A 134      -6.327 -44.734   7.778  1.00  0.760          O  
ATOM   2228  CB  PHE A 134      -7.805 -41.854   7.415  1.00  1.170          C  
ATOM   2229  CG  PHE A 134      -8.980 -40.954   7.388  1.00  1.170          C  
ATOM   2230  CD1 PHE A 134      -9.768 -40.776   8.502  1.00  1.170          C  
ATOM   2231  CD2 PHE A 134      -9.294 -40.246   6.250  1.00  1.170          C  
ATOM   2232  CE1 PHE A 134     -10.826 -39.910   8.457  1.00  1.170          C  
ATOM   2233  CE2 PHE A 134     -10.355 -39.387   6.238  1.00  1.170          C  
ATOM   2234  CZ  PHE A 134     -11.105 -39.223   7.330  1.00  1.170          C  
ATOM   2235  H   PHE A 134      -8.548 -43.904   9.103  1.00  1.100          H  
ATOM   2236  HA  PHE A 134      -8.700 -43.301   6.163  1.00  0.960          H  
ATOM   2237 1HB  PHE A 134      -7.402 -41.836   8.406  1.00  1.400          H  
ATOM   2238 2HB  PHE A 134      -7.051 -41.474   6.732  1.00  1.400          H  
ATOM   2239  HD1 PHE A 134      -9.540 -41.327   9.417  1.00  1.400          H  
ATOM   2240  HD2 PHE A 134      -8.689 -40.374   5.357  1.00  1.400          H  
ATOM   2241  HE1 PHE A 134     -11.437 -39.758   9.309  1.00  1.400          H  
ATOM   2242  HE2 PHE A 134     -10.593 -38.834   5.366  1.00  1.400          H  
ATOM   2243  HZ  PHE A 134     -11.927 -38.537   7.306  1.00  1.400          H  
ATOM   2244  N   SER A 135      -6.362 -44.081   5.625  1.00  0.700          N  
ATOM   2245  CA  SER A 135      -5.127 -44.793   5.277  1.00  0.670          C  
ATOM   2246  C   SER A 135      -3.909 -44.016   5.728  1.00  0.540          C  
ATOM   2247  O   SER A 135      -3.990 -42.819   5.998  1.00  0.530          O  
ATOM   2248  CB  SER A 135      -5.029 -45.023   3.785  1.00  0.950          C  
ATOM   2249  OG  SER A 135      -4.797 -43.824   3.104  1.00  0.950          O  
ATOM   2250  H   SER A 135      -6.859 -43.535   4.906  1.00  0.840          H  
ATOM   2251  HA  SER A 135      -5.129 -45.759   5.784  1.00  0.800          H  
ATOM   2252 1HB  SER A 135      -4.226 -45.723   3.572  1.00  1.140          H  
ATOM   2253 2HB  SER A 135      -5.956 -45.467   3.429  1.00  1.140          H  
ATOM   2254  HG  SER A 135      -4.874 -44.045   2.169  1.00  1.140          H  
ATOM   2255  N   VAL A 136      -2.734 -44.646   5.692  1.00  0.510          N  
ATOM   2256  CA  VAL A 136      -1.536 -43.928   6.121  1.00  0.500          C  
ATOM   2257  C   VAL A 136      -1.266 -42.703   5.248  1.00  0.470          C  
ATOM   2258  O   VAL A 136      -0.841 -41.650   5.737  1.00  0.590          O  
ATOM   2259  CB  VAL A 136      -0.326 -44.883   6.111  1.00  0.700          C  
ATOM   2260  CG1 VAL A 136      -0.610 -46.007   7.055  1.00  0.700          C  
ATOM   2261  CG2 VAL A 136      -0.037 -45.446   4.698  1.00  0.700          C  
ATOM   2262  H   VAL A 136      -2.702 -45.620   5.432  1.00  0.610          H  
ATOM   2263  HA  VAL A 136      -1.697 -43.607   7.145  1.00  0.600          H  
ATOM   2264  HB  VAL A 136       0.554 -44.353   6.474  1.00  0.840          H  
ATOM   2265 1HG1 VAL A 136       0.226 -46.662   7.070  1.00  0.840          H  
ATOM   2266 2HG1 VAL A 136      -0.791 -45.619   8.044  1.00  0.840          H  
ATOM   2267 3HG1 VAL A 136      -1.480 -46.569   6.736  1.00  0.840          H  
ATOM   2268 1HG2 VAL A 136       0.815 -46.121   4.760  1.00  0.840          H  
ATOM   2269 2HG2 VAL A 136      -0.899 -45.997   4.333  1.00  0.840          H  
ATOM   2270 3HG2 VAL A 136       0.205 -44.663   3.999  1.00  0.840          H  
ATOM   2271  N   SER A 137      -1.584 -42.827   3.965  1.00  0.470          N  
ATOM   2272  CA  SER A 137      -1.433 -41.749   3.021  1.00  0.640          C  
ATOM   2273  C   SER A 137      -2.369 -40.615   3.348  1.00  0.640          C  
ATOM   2274  O   SER A 137      -1.973 -39.443   3.420  1.00  0.930          O  
ATOM   2275  CB  SER A 137      -1.804 -42.260   1.666  1.00  0.830          C  
ATOM   2276  OG  SER A 137      -0.890 -43.210   1.197  1.00  0.830          O  
ATOM   2277  H   SER A 137      -1.917 -43.721   3.637  1.00  0.560          H  
ATOM   2278  HA  SER A 137      -0.408 -41.386   3.041  1.00  0.770          H  
ATOM   2279 1HB  SER A 137      -2.784 -42.718   1.728  1.00  0.990          H  
ATOM   2280 2HB  SER A 137      -1.900 -41.434   1.014  1.00  0.990          H  
ATOM   2281  HG  SER A 137      -1.231 -43.528   0.356  1.00  0.990          H  
ATOM   2282  N   GLU A 138      -3.629 -40.972   3.598  1.00  0.450          N  
ATOM   2283  CA  GLU A 138      -4.643 -39.987   3.907  1.00  0.440          C  
ATOM   2284  C   GLU A 138      -4.380 -39.251   5.202  1.00  0.410          C  
ATOM   2285  O   GLU A 138      -4.538 -38.029   5.242  1.00  0.470          O  
ATOM   2286  CB  GLU A 138      -6.017 -40.637   3.978  1.00  0.620          C  
ATOM   2287  CG  GLU A 138      -6.573 -41.098   2.651  1.00  0.620          C  
ATOM   2288  CD  GLU A 138      -7.867 -41.806   2.779  1.00  0.620          C  
ATOM   2289  OE1 GLU A 138      -8.081 -42.496   3.763  1.00  0.620          O  
ATOM   2290  OE2 GLU A 138      -8.671 -41.661   1.895  1.00  0.620          O  
ATOM   2291  H   GLU A 138      -3.894 -41.954   3.516  1.00  0.540          H  
ATOM   2292  HA  GLU A 138      -4.653 -39.251   3.103  1.00  0.530          H  
ATOM   2293 1HB  GLU A 138      -5.965 -41.493   4.636  1.00  0.740          H  
ATOM   2294 2HB  GLU A 138      -6.714 -39.929   4.407  1.00  0.740          H  
ATOM   2295 1HG  GLU A 138      -6.724 -40.241   2.031  1.00  0.740          H  
ATOM   2296 2HG  GLU A 138      -5.852 -41.734   2.161  1.00  0.740          H  
ATOM   2297  N   VAL A 139      -3.903 -39.947   6.244  1.00  0.400          N  
ATOM   2298  CA  VAL A 139      -3.708 -39.232   7.495  1.00  0.440          C  
ATOM   2299  C   VAL A 139      -2.513 -38.304   7.406  1.00  0.370          C  
ATOM   2300  O   VAL A 139      -2.588 -37.181   7.890  1.00  0.360          O  
ATOM   2301  CB  VAL A 139      -3.571 -40.168   8.740  1.00  0.600          C  
ATOM   2302  CG1 VAL A 139      -4.740 -41.069   8.826  1.00  0.600          C  
ATOM   2303  CG2 VAL A 139      -2.314 -40.986   8.729  1.00  0.600          C  
ATOM   2304  H   VAL A 139      -3.771 -40.958   6.159  1.00  0.480          H  
ATOM   2305  HA  VAL A 139      -4.589 -38.618   7.668  1.00  0.530          H  
ATOM   2306  HB  VAL A 139      -3.593 -39.551   9.618  1.00  0.720          H  
ATOM   2307 1HG1 VAL A 139      -4.682 -41.674   9.712  1.00  0.720          H  
ATOM   2308 2HG1 VAL A 139      -5.593 -40.475   8.864  1.00  0.720          H  
ATOM   2309 3HG1 VAL A 139      -4.785 -41.711   7.965  1.00  0.720          H  
ATOM   2310 1HG2 VAL A 139      -2.295 -41.604   9.621  1.00  0.720          H  
ATOM   2311 2HG2 VAL A 139      -2.323 -41.606   7.856  1.00  0.720          H  
ATOM   2312 3HG2 VAL A 139      -1.436 -40.363   8.727  1.00  0.720          H  
ATOM   2313  N   VAL A 140      -1.419 -38.701   6.754  1.00  0.360          N  
ATOM   2314  CA  VAL A 140      -0.310 -37.769   6.724  1.00  0.370          C  
ATOM   2315  C   VAL A 140      -0.614 -36.551   5.856  1.00  0.360          C  
ATOM   2316  O   VAL A 140      -0.396 -35.423   6.305  1.00  0.380          O  
ATOM   2317  CB  VAL A 140       1.010 -38.449   6.316  1.00  0.510          C  
ATOM   2318  CG1 VAL A 140       2.134 -37.378   6.129  1.00  0.510          C  
ATOM   2319  CG2 VAL A 140       1.404 -39.439   7.428  1.00  0.510          C  
ATOM   2320  H   VAL A 140      -1.355 -39.636   6.333  1.00  0.430          H  
ATOM   2321  HA  VAL A 140      -0.159 -37.413   7.742  1.00  0.440          H  
ATOM   2322  HB  VAL A 140       0.879 -38.982   5.371  1.00  0.620          H  
ATOM   2323 1HG1 VAL A 140       3.065 -37.847   5.866  1.00  0.620          H  
ATOM   2324 2HG1 VAL A 140       1.865 -36.672   5.338  1.00  0.620          H  
ATOM   2325 3HG1 VAL A 140       2.274 -36.838   7.049  1.00  0.620          H  
ATOM   2326 1HG2 VAL A 140       2.330 -39.928   7.171  1.00  0.620          H  
ATOM   2327 2HG2 VAL A 140       1.531 -38.906   8.367  1.00  0.620          H  
ATOM   2328 3HG2 VAL A 140       0.623 -40.187   7.537  1.00  0.620          H  
ATOM   2329  N   TYR A 141      -1.132 -36.737   4.628  1.00  0.370          N  
ATOM   2330  CA  TYR A 141      -1.410 -35.568   3.785  1.00  0.430          C  
ATOM   2331  C   TYR A 141      -2.344 -34.591   4.494  1.00  0.360          C  
ATOM   2332  O   TYR A 141      -2.071 -33.387   4.607  1.00  0.410          O  
ATOM   2333  CB  TYR A 141      -2.079 -35.989   2.462  1.00  0.580          C  
ATOM   2334  CG  TYR A 141      -2.485 -34.804   1.551  1.00  0.580          C  
ATOM   2335  CD1 TYR A 141      -1.577 -34.261   0.654  1.00  0.580          C  
ATOM   2336  CD2 TYR A 141      -3.762 -34.254   1.645  1.00  0.580          C  
ATOM   2337  CE1 TYR A 141      -1.946 -33.185  -0.142  1.00  0.580          C  
ATOM   2338  CE2 TYR A 141      -4.129 -33.180   0.856  1.00  0.580          C  
ATOM   2339  CZ  TYR A 141      -3.232 -32.643  -0.036  1.00  0.580          C  
ATOM   2340  OH  TYR A 141      -3.599 -31.555  -0.835  1.00  0.580          O  
ATOM   2341  H   TYR A 141      -1.320 -37.682   4.273  1.00  0.440          H  
ATOM   2342  HA  TYR A 141      -0.470 -35.057   3.575  1.00  0.520          H  
ATOM   2343 1HB  TYR A 141      -1.399 -36.625   1.903  1.00  0.690          H  
ATOM   2344 2HB  TYR A 141      -2.970 -36.584   2.676  1.00  0.690          H  
ATOM   2345  HD1 TYR A 141      -0.572 -34.680   0.576  1.00  0.690          H  
ATOM   2346  HD2 TYR A 141      -4.473 -34.670   2.350  1.00  0.690          H  
ATOM   2347  HE1 TYR A 141      -1.232 -32.762  -0.846  1.00  0.690          H  
ATOM   2348  HE2 TYR A 141      -5.129 -32.752   0.937  1.00  0.690          H  
ATOM   2349  HH  TYR A 141      -4.547 -31.306  -0.674  1.00  0.690          H  
ATOM   2350  N   TYR A 142      -3.465 -35.127   4.948  1.00  0.310          N  
ATOM   2351  CA  TYR A 142      -4.511 -34.384   5.597  1.00  0.330          C  
ATOM   2352  C   TYR A 142      -4.098 -33.685   6.879  1.00  0.300          C  
ATOM   2353  O   TYR A 142      -4.419 -32.506   7.094  1.00  0.320          O  
ATOM   2354  CB  TYR A 142      -5.614 -35.336   5.886  1.00  0.450          C  
ATOM   2355  CG  TYR A 142      -6.665 -34.756   6.528  1.00  0.450          C  
ATOM   2356  CD1 TYR A 142      -7.521 -34.049   5.831  1.00  0.450          C  
ATOM   2357  CD2 TYR A 142      -6.806 -34.930   7.845  1.00  0.450          C  
ATOM   2358  CE1 TYR A 142      -8.532 -33.526   6.445  1.00  0.450          C  
ATOM   2359  CE2 TYR A 142      -7.834 -34.426   8.463  1.00  0.450          C  
ATOM   2360  CZ  TYR A 142      -8.716 -33.718   7.774  1.00  0.450          C  
ATOM   2361  OH  TYR A 142      -9.781 -33.202   8.401  1.00  0.450          O  
ATOM   2362  H   TYR A 142      -3.627 -36.130   4.827  1.00  0.370          H  
ATOM   2363  HA  TYR A 142      -4.857 -33.621   4.902  1.00  0.400          H  
ATOM   2364 1HB  TYR A 142      -5.971 -35.795   4.963  1.00  0.540          H  
ATOM   2365 2HB  TYR A 142      -5.236 -36.124   6.528  1.00  0.540          H  
ATOM   2366  HD1 TYR A 142      -7.390 -33.907   4.759  1.00  0.540          H  
ATOM   2367  HD2 TYR A 142      -6.071 -35.506   8.394  1.00  0.540          H  
ATOM   2368  HE1 TYR A 142      -9.190 -32.972   5.876  1.00  0.540          H  
ATOM   2369  HE2 TYR A 142      -7.952 -34.595   9.524  1.00  0.540          H  
ATOM   2370  HH  TYR A 142     -10.297 -32.674   7.793  1.00  0.540          H  
ATOM   2371  N   PHE A 143      -3.461 -34.435   7.777  1.00  0.330          N  
ATOM   2372  CA  PHE A 143      -3.041 -33.916   9.051  1.00  0.460          C  
ATOM   2373  C   PHE A 143      -2.059 -32.790   8.792  1.00  0.480          C  
ATOM   2374  O   PHE A 143      -2.159 -31.726   9.392  1.00  0.590          O  
ATOM   2375  CB  PHE A 143      -2.517 -35.045   9.922  1.00  0.590          C  
ATOM   2376  CG  PHE A 143      -2.150 -34.681  11.282  1.00  0.590          C  
ATOM   2377  CD1 PHE A 143      -3.114 -34.328  12.197  1.00  0.590          C  
ATOM   2378  CD2 PHE A 143      -0.861 -34.752  11.673  1.00  0.590          C  
ATOM   2379  CE1 PHE A 143      -2.761 -34.036  13.469  1.00  0.590          C  
ATOM   2380  CE2 PHE A 143      -0.481 -34.472  12.957  1.00  0.590          C  
ATOM   2381  CZ  PHE A 143      -1.423 -34.114  13.859  1.00  0.590          C  
ATOM   2382  H   PHE A 143      -3.230 -35.412   7.580  1.00  0.400          H  
ATOM   2383  HA  PHE A 143      -3.910 -33.494   9.552  1.00  0.550          H  
ATOM   2384 1HB  PHE A 143      -3.268 -35.835   9.972  1.00  0.710          H  
ATOM   2385 2HB  PHE A 143      -1.636 -35.472   9.441  1.00  0.710          H  
ATOM   2386  HD1 PHE A 143      -4.161 -34.285  11.895  1.00  0.710          H  
ATOM   2387  HD2 PHE A 143      -0.145 -35.048  10.941  1.00  0.710          H  
ATOM   2388  HE1 PHE A 143      -3.534 -33.755  14.179  1.00  0.710          H  
ATOM   2389  HE2 PHE A 143       0.565 -34.542  13.255  1.00  0.710          H  
ATOM   2390  HZ  PHE A 143      -1.126 -33.902  14.880  1.00  0.710          H  
ATOM   2391  N   THR A 144      -1.105 -32.980   7.872  1.00  0.450          N  
ATOM   2392  CA  THR A 144      -0.140 -31.924   7.588  1.00  0.560          C  
ATOM   2393  C   THR A 144      -0.877 -30.613   7.308  1.00  0.510          C  
ATOM   2394  O   THR A 144      -0.495 -29.567   7.845  1.00  0.570          O  
ATOM   2395  CB  THR A 144       0.750 -32.280   6.372  1.00  0.740          C  
ATOM   2396  OG1 THR A 144       1.430 -33.510   6.615  1.00  0.740          O  
ATOM   2397  CG2 THR A 144       1.801 -31.204   6.162  1.00  0.740          C  
ATOM   2398  H   THR A 144      -1.013 -33.870   7.378  1.00  0.540          H  
ATOM   2399  HA  THR A 144       0.488 -31.769   8.460  1.00  0.670          H  
ATOM   2400  HB  THR A 144       0.132 -32.376   5.479  1.00  0.890          H  
ATOM   2401  HG1 THR A 144       0.784 -34.239   6.515  1.00  0.890          H  
ATOM   2402 1HG2 THR A 144       2.422 -31.478   5.311  1.00  0.890          H  
ATOM   2403 2HG2 THR A 144       1.328 -30.242   5.970  1.00  0.890          H  
ATOM   2404 3HG2 THR A 144       2.418 -31.141   7.046  1.00  0.890          H  
ATOM   2405  N   LYS A 145      -1.939 -30.658   6.483  1.00  0.410          N  
ATOM   2406  CA  LYS A 145      -2.701 -29.444   6.185  1.00  0.370          C  
ATOM   2407  C   LYS A 145      -3.355 -28.854   7.456  1.00  0.380          C  
ATOM   2408  O   LYS A 145      -3.261 -27.639   7.689  1.00  0.400          O  
ATOM   2409  CB  LYS A 145      -3.782 -29.741   5.141  1.00  0.530          C  
ATOM   2410  CG  LYS A 145      -3.279 -30.150   3.739  1.00  0.530          C  
ATOM   2411  CD  LYS A 145      -2.568 -29.025   3.003  1.00  0.530          C  
ATOM   2412  CE  LYS A 145      -2.213 -29.456   1.585  1.00  0.530          C  
ATOM   2413  NZ  LYS A 145      -1.470 -28.395   0.843  1.00  0.530          N  
ATOM   2414  H   LYS A 145      -2.162 -31.549   6.021  1.00  0.490          H  
ATOM   2415  HA  LYS A 145      -2.017 -28.694   5.796  1.00  0.440          H  
ATOM   2416 1HB  LYS A 145      -4.420 -30.544   5.503  1.00  0.640          H  
ATOM   2417 2HB  LYS A 145      -4.405 -28.863   5.022  1.00  0.640          H  
ATOM   2418 1HG  LYS A 145      -2.588 -30.987   3.841  1.00  0.640          H  
ATOM   2419 2HG  LYS A 145      -4.127 -30.487   3.138  1.00  0.640          H  
ATOM   2420 1HD  LYS A 145      -3.207 -28.141   2.966  1.00  0.640          H  
ATOM   2421 2HD  LYS A 145      -1.647 -28.767   3.520  1.00  0.640          H  
ATOM   2422 1HE  LYS A 145      -1.601 -30.356   1.628  1.00  0.640          H  
ATOM   2423 2HE  LYS A 145      -3.134 -29.681   1.047  1.00  0.640          H  
ATOM   2424 1HZ  LYS A 145      -1.264 -28.726  -0.090  1.00  0.640          H  
ATOM   2425 2HZ  LYS A 145      -2.038 -27.562   0.786  1.00  0.640          H  
ATOM   2426 3HZ  LYS A 145      -0.608 -28.182   1.323  1.00  0.640          H  
ATOM   2427  N   ILE A 146      -3.908 -29.714   8.334  1.00  0.380          N  
ATOM   2428  CA  ILE A 146      -4.484 -29.206   9.590  1.00  0.430          C  
ATOM   2429  C   ILE A 146      -3.428 -28.533  10.435  1.00  0.430          C  
ATOM   2430  O   ILE A 146      -3.654 -27.443  10.964  1.00  0.450          O  
ATOM   2431  CB  ILE A 146      -5.099 -30.297  10.518  1.00  0.580          C  
ATOM   2432  CG1 ILE A 146      -6.343 -30.905   9.928  1.00  0.580          C  
ATOM   2433  CG2 ILE A 146      -5.379 -29.705  11.954  1.00  0.580          C  
ATOM   2434  CD1 ILE A 146      -6.810 -32.129  10.664  1.00  0.580          C  
ATOM   2435  H   ILE A 146      -3.976 -30.707   8.069  1.00  0.460          H  
ATOM   2436  HA  ILE A 146      -5.246 -28.471   9.341  1.00  0.520          H  
ATOM   2437  HB  ILE A 146      -4.377 -31.109  10.617  1.00  0.700          H  
ATOM   2438 1HG1 ILE A 146      -7.141 -30.170   9.941  1.00  0.700          H  
ATOM   2439 2HG1 ILE A 146      -6.145 -31.190   8.901  1.00  0.700          H  
ATOM   2440 1HG2 ILE A 146      -5.761 -30.462  12.612  1.00  0.700          H  
ATOM   2441 2HG2 ILE A 146      -4.476 -29.327  12.382  1.00  0.700          H  
ATOM   2442 3HG2 ILE A 146      -6.084 -28.909  11.903  1.00  0.700          H  
ATOM   2443 1HD1 ILE A 146      -7.693 -32.478  10.195  1.00  0.700          H  
ATOM   2444 2HD1 ILE A 146      -6.040 -32.898  10.632  1.00  0.700          H  
ATOM   2445 3HD1 ILE A 146      -7.042 -31.908  11.685  1.00  0.700          H  
ATOM   2446  N   VAL A 147      -2.289 -29.196  10.581  1.00  0.410          N  
ATOM   2447  CA  VAL A 147      -1.216 -28.716  11.417  1.00  0.420          C  
ATOM   2448  C   VAL A 147      -0.767 -27.356  10.930  1.00  0.410          C  
ATOM   2449  O   VAL A 147      -0.524 -26.473  11.752  1.00  0.420          O  
ATOM   2450  CB  VAL A 147      -0.038 -29.700  11.431  1.00  0.580          C  
ATOM   2451  CG1 VAL A 147       1.138 -29.083  12.150  1.00  0.580          C  
ATOM   2452  CG2 VAL A 147      -0.439 -31.009  12.121  1.00  0.580          C  
ATOM   2453  H   VAL A 147      -2.191 -30.085  10.092  1.00  0.490          H  
ATOM   2454  HA  VAL A 147      -1.597 -28.616  12.435  1.00  0.500          H  
ATOM   2455  HB  VAL A 147       0.257 -29.906  10.406  1.00  0.700          H  
ATOM   2456 1HG1 VAL A 147       1.947 -29.782  12.117  1.00  0.700          H  
ATOM   2457 2HG1 VAL A 147       1.449 -28.161  11.674  1.00  0.700          H  
ATOM   2458 3HG1 VAL A 147       0.862 -28.874  13.176  1.00  0.700          H  
ATOM   2459 1HG2 VAL A 147       0.403 -31.694  12.110  1.00  0.700          H  
ATOM   2460 2HG2 VAL A 147      -0.724 -30.816  13.127  1.00  0.700          H  
ATOM   2461 3HG2 VAL A 147      -1.273 -31.463  11.609  1.00  0.700          H  
ATOM   2462  N   LYS A 148      -0.643 -27.182   9.612  1.00  0.400          N  
ATOM   2463  CA  LYS A 148      -0.248 -25.895   9.076  1.00  0.400          C  
ATOM   2464  C   LYS A 148      -1.255 -24.802   9.452  1.00  0.380          C  
ATOM   2465  O   LYS A 148      -0.843 -23.710   9.851  1.00  0.380          O  
ATOM   2466  CB  LYS A 148      -0.047 -25.973   7.556  1.00  0.560          C  
ATOM   2467  CG  LYS A 148       0.323 -24.627   6.845  1.00  0.560          C  
ATOM   2468  CD  LYS A 148       1.850 -24.340   6.775  1.00  0.560          C  
ATOM   2469  CE  LYS A 148       2.360 -23.735   8.084  1.00  0.560          C  
ATOM   2470  NZ  LYS A 148       3.708 -23.144   7.991  1.00  0.560          N  
ATOM   2471  H   LYS A 148      -0.789 -27.984   8.991  1.00  0.480          H  
ATOM   2472  HA  LYS A 148       0.696 -25.642   9.531  1.00  0.480          H  
ATOM   2473 1HB  LYS A 148       0.729 -26.706   7.334  1.00  0.670          H  
ATOM   2474 2HB  LYS A 148      -0.971 -26.341   7.099  1.00  0.670          H  
ATOM   2475 1HG  LYS A 148      -0.064 -24.666   5.827  1.00  0.670          H  
ATOM   2476 2HG  LYS A 148      -0.160 -23.796   7.352  1.00  0.670          H  
ATOM   2477 1HD  LYS A 148       2.389 -25.269   6.584  1.00  0.670          H  
ATOM   2478 2HD  LYS A 148       2.054 -23.645   5.962  1.00  0.670          H  
ATOM   2479 1HE  LYS A 148       1.661 -22.973   8.430  1.00  0.670          H  
ATOM   2480 2HE  LYS A 148       2.413 -24.505   8.806  1.00  0.670          H  
ATOM   2481 1HZ  LYS A 148       3.939 -22.816   8.951  1.00  0.670          H  
ATOM   2482 2HZ  LYS A 148       4.379 -23.837   7.709  1.00  0.670          H  
ATOM   2483 3HZ  LYS A 148       3.720 -22.378   7.342  1.00  0.670          H  
ATOM   2484  N   ALA A 149      -2.567 -25.078   9.396  1.00  0.390          N  
ATOM   2485  CA  ALA A 149      -3.532 -24.046   9.806  1.00  0.390          C  
ATOM   2486  C   ALA A 149      -3.282 -23.609  11.247  1.00  0.380          C  
ATOM   2487  O   ALA A 149      -3.356 -22.418  11.593  1.00  0.390          O  
ATOM   2488  CB  ALA A 149      -4.946 -24.577   9.751  1.00  0.550          C  
ATOM   2489  H   ALA A 149      -2.879 -25.977   9.002  1.00  0.470          H  
ATOM   2490  HA  ALA A 149      -3.420 -23.191   9.139  1.00  0.470          H  
ATOM   2491 1HB  ALA A 149      -5.648 -23.799  10.045  1.00  0.660          H  
ATOM   2492 2HB  ALA A 149      -5.170 -24.902   8.780  1.00  0.660          H  
ATOM   2493 3HB  ALA A 149      -5.035 -25.419  10.427  1.00  0.660          H  
ATOM   2494  N   ILE A 150      -2.946 -24.584  12.078  1.00  0.370          N  
ATOM   2495  CA  ILE A 150      -2.708 -24.322  13.476  1.00  0.390          C  
ATOM   2496  C   ILE A 150      -1.408 -23.515  13.630  1.00  0.380          C  
ATOM   2497  O   ILE A 150      -1.392 -22.513  14.360  1.00  0.420          O  
ATOM   2498  CB  ILE A 150      -2.656 -25.642  14.277  1.00  0.540          C  
ATOM   2499  CG1 ILE A 150      -3.990 -26.444  14.121  1.00  0.540          C  
ATOM   2500  CG2 ILE A 150      -2.390 -25.369  15.709  1.00  0.540          C  
ATOM   2501  CD1 ILE A 150      -5.250 -25.766  14.451  1.00  0.540          C  
ATOM   2502  H   ILE A 150      -2.939 -25.543  11.707  1.00  0.440          H  
ATOM   2503  HA  ILE A 150      -3.507 -23.708  13.860  1.00  0.470          H  
ATOM   2504  HB  ILE A 150      -1.853 -26.263  13.884  1.00  0.650          H  
ATOM   2505 1HG1 ILE A 150      -4.068 -26.767  13.121  1.00  0.650          H  
ATOM   2506 2HG1 ILE A 150      -3.931 -27.306  14.756  1.00  0.650          H  
ATOM   2507 1HG2 ILE A 150      -2.327 -26.303  16.254  1.00  0.650          H  
ATOM   2508 2HG2 ILE A 150      -1.452 -24.850  15.776  1.00  0.650          H  
ATOM   2509 3HG2 ILE A 150      -3.174 -24.749  16.144  1.00  0.650          H  
ATOM   2510 1HD1 ILE A 150      -6.043 -26.468  14.274  1.00  0.650          H  
ATOM   2511 2HD1 ILE A 150      -5.267 -25.442  15.488  1.00  0.650          H  
ATOM   2512 3HD1 ILE A 150      -5.382 -24.931  13.806  1.00  0.650          H  
ATOM   2513  N   ASP A 151      -0.351 -23.909  12.899  1.00  0.360          N  
ATOM   2514  CA  ASP A 151       0.962 -23.253  12.906  1.00  0.360          C  
ATOM   2515  C   ASP A 151       0.820 -21.785  12.524  1.00  0.420          C  
ATOM   2516  O   ASP A 151       1.411 -20.898  13.152  1.00  0.560          O  
ATOM   2517  CB  ASP A 151       1.886 -23.962  11.883  1.00  0.500          C  
ATOM   2518  CG  ASP A 151       3.403 -23.535  11.858  1.00  0.500          C  
ATOM   2519  OD1 ASP A 151       4.033 -23.734  12.868  1.00  0.500          O  
ATOM   2520  OD2 ASP A 151       3.913 -23.065  10.824  1.00  0.500          O  
ATOM   2521  H   ASP A 151      -0.459 -24.754  12.334  1.00  0.430          H  
ATOM   2522  HA  ASP A 151       1.378 -23.311  13.907  1.00  0.430          H  
ATOM   2523 1HB  ASP A 151       1.824 -25.040  12.038  1.00  0.600          H  
ATOM   2524 2HB  ASP A 151       1.481 -23.774  10.906  1.00  0.600          H  
ATOM   2525  N   TYR A 152      -0.033 -21.519  11.538  1.00  0.370          N  
ATOM   2526  CA  TYR A 152      -0.286 -20.164  11.109  1.00  0.450          C  
ATOM   2527  C   TYR A 152      -0.677 -19.282  12.271  1.00  0.580          C  
ATOM   2528  O   TYR A 152      -0.114 -18.200  12.444  1.00  0.810          O  
ATOM   2529  CB  TYR A 152      -1.352 -20.126  10.034  1.00  0.600          C  
ATOM   2530  CG  TYR A 152      -1.816 -18.761   9.715  1.00  0.600          C  
ATOM   2531  CD1 TYR A 152      -1.055 -17.920   8.955  1.00  0.600          C  
ATOM   2532  CD2 TYR A 152      -3.049 -18.362  10.172  1.00  0.600          C  
ATOM   2533  CE1 TYR A 152      -1.536 -16.683   8.642  1.00  0.600          C  
ATOM   2534  CE2 TYR A 152      -3.533 -17.125   9.874  1.00  0.600          C  
ATOM   2535  CZ  TYR A 152      -2.786 -16.291   9.100  1.00  0.600          C  
ATOM   2536  OH  TYR A 152      -3.275 -15.061   8.722  1.00  0.600          O  
ATOM   2537  H   TYR A 152      -0.472 -22.299  11.039  1.00  0.440          H  
ATOM   2538  HA  TYR A 152       0.637 -19.765  10.689  1.00  0.540          H  
ATOM   2539 1HB  TYR A 152      -0.967 -20.589   9.124  1.00  0.720          H  
ATOM   2540 2HB  TYR A 152      -2.204 -20.704  10.343  1.00  0.720          H  
ATOM   2541  HD1 TYR A 152      -0.081 -18.242   8.588  1.00  0.720          H  
ATOM   2542  HD2 TYR A 152      -3.635 -19.049  10.752  1.00  0.720          H  
ATOM   2543  HE1 TYR A 152      -0.947 -16.014   8.017  1.00  0.720          H  
ATOM   2544  HE2 TYR A 152      -4.512 -16.825  10.218  1.00  0.720          H  
ATOM   2545  HH  TYR A 152      -3.099 -14.982   7.745  1.00  0.720          H  
ATOM   2546  N   LEU A 153      -1.649 -19.713  13.078  1.00  0.610          N  
ATOM   2547  CA  LEU A 153      -1.951 -18.848  14.208  1.00  0.830          C  
ATOM   2548  C   LEU A 153      -1.018 -18.970  15.419  1.00  0.860          C  
ATOM   2549  O   LEU A 153      -0.842 -17.982  16.141  1.00  1.010          O  
ATOM   2550  CB  LEU A 153      -3.408 -18.911  14.617  1.00  1.070          C  
ATOM   2551  CG  LEU A 153      -4.421 -18.286  13.598  1.00  1.070          C  
ATOM   2552  CD1 LEU A 153      -5.776 -18.392  14.145  1.00  1.070          C  
ATOM   2553  CD2 LEU A 153      -4.096 -16.812  13.300  1.00  1.070          C  
ATOM   2554  H   LEU A 153      -2.134 -20.598  12.879  1.00  0.730          H  
ATOM   2555  HA  LEU A 153      -1.791 -17.847  13.874  1.00  1.000          H  
ATOM   2556 1HB  LEU A 153      -3.675 -19.963  14.733  1.00  1.290          H  
ATOM   2557 2HB  LEU A 153      -3.504 -18.456  15.553  1.00  1.290          H  
ATOM   2558  HG  LEU A 153      -4.408 -18.857  12.697  1.00  1.290          H  
ATOM   2559 1HD1 LEU A 153      -6.492 -17.995  13.444  1.00  1.290          H  
ATOM   2560 2HD1 LEU A 153      -5.977 -19.406  14.316  1.00  1.290          H  
ATOM   2561 3HD1 LEU A 153      -5.839 -17.842  15.067  1.00  1.290          H  
ATOM   2562 1HD2 LEU A 153      -4.830 -16.449  12.617  1.00  1.290          H  
ATOM   2563 2HD2 LEU A 153      -4.134 -16.244  14.215  1.00  1.290          H  
ATOM   2564 3HD2 LEU A 153      -3.131 -16.679  12.841  1.00  1.290          H  
ATOM   2565  N   HIS A 154      -0.337 -20.095  15.625  1.00  0.720          N  
ATOM   2566  CA  HIS A 154       0.580 -20.144  16.773  1.00  0.750          C  
ATOM   2567  C   HIS A 154       1.707 -19.123  16.620  1.00  0.850          C  
ATOM   2568  O   HIS A 154       2.199 -18.564  17.606  1.00  1.070          O  
ATOM   2569  CB  HIS A 154       1.235 -21.503  16.963  1.00  1.040          C  
ATOM   2570  CG  HIS A 154       0.367 -22.531  17.483  1.00  1.040          C  
ATOM   2571  ND1 HIS A 154       0.818 -23.787  17.727  1.00  1.040          N  
ATOM   2572  CD2 HIS A 154      -0.940 -22.520  17.809  1.00  1.040          C  
ATOM   2573  CE1 HIS A 154      -0.178 -24.522  18.179  1.00  1.040          C  
ATOM   2574  NE2 HIS A 154      -1.256 -23.764  18.241  1.00  1.040          N  
ATOM   2575  H   HIS A 154      -0.514 -20.928  15.050  1.00  0.860          H  
ATOM   2576  HA  HIS A 154       0.031 -19.903  17.682  1.00  0.900          H  
ATOM   2577 1HB  HIS A 154       1.620 -21.847  16.001  1.00  1.250          H  
ATOM   2578 2HB  HIS A 154       2.084 -21.402  17.635  1.00  1.250          H  
ATOM   2579  HD2 HIS A 154      -1.627 -21.677  17.737  1.00  1.250          H  
ATOM   2580  HE1 HIS A 154      -0.115 -25.572  18.456  1.00  1.250          H  
ATOM   2581  HE2 HIS A 154      -2.206 -24.056  18.551  1.00  1.250          H  
ATOM   2582  N   SER A 155       2.134 -18.898  15.375  1.00  0.830          N  
ATOM   2583  CA  SER A 155       3.202 -17.955  15.039  1.00  1.040          C  
ATOM   2584  C   SER A 155       2.718 -16.520  14.754  1.00  1.310          C  
ATOM   2585  O   SER A 155       3.520 -15.655  14.387  1.00  1.480          O  
ATOM   2586  CB  SER A 155       3.980 -18.470  13.839  1.00  1.370          C  
ATOM   2587  OG  SER A 155       4.675 -19.657  14.146  1.00  1.370          O  
ATOM   2588  H   SER A 155       1.734 -19.461  14.615  1.00  1.000          H  
ATOM   2589  HA  SER A 155       3.883 -17.912  15.887  1.00  1.250          H  
ATOM   2590 1HB  SER A 155       3.276 -18.664  13.024  1.00  1.650          H  
ATOM   2591 2HB  SER A 155       4.677 -17.710  13.497  1.00  1.650          H  
ATOM   2592  HG  SER A 155       5.062 -19.960  13.320  1.00  1.650          H  
ATOM   2593  N   PHE A 156       1.409 -16.287  14.860  1.00  1.380          N  
ATOM   2594  CA  PHE A 156       0.782 -14.995  14.612  1.00  1.700          C  
ATOM   2595  C   PHE A 156       0.927 -14.120  15.838  1.00  1.610          C  
ATOM   2596  O   PHE A 156       0.908 -14.632  16.946  1.00  2.100          O  
ATOM   2597  CB  PHE A 156      -0.701 -15.178  14.275  1.00  2.250          C  
ATOM   2598  CG  PHE A 156      -1.429 -13.921  14.014  1.00  2.250          C  
ATOM   2599  CD1 PHE A 156      -1.305 -13.272  12.806  1.00  2.250          C  
ATOM   2600  CD2 PHE A 156      -2.234 -13.371  14.987  1.00  2.250          C  
ATOM   2601  CE1 PHE A 156      -1.963 -12.089  12.582  1.00  2.250          C  
ATOM   2602  CE2 PHE A 156      -2.895 -12.195  14.772  1.00  2.250          C  
ATOM   2603  CZ  PHE A 156      -2.757 -11.545  13.567  1.00  2.250          C  
ATOM   2604  H   PHE A 156       0.804 -17.039  15.189  1.00  1.660          H  
ATOM   2605  HA  PHE A 156       1.286 -14.514  13.777  1.00  2.040          H  
ATOM   2606 1HB  PHE A 156      -0.783 -15.807  13.390  1.00  2.700          H  
ATOM   2607 2HB  PHE A 156      -1.198 -15.693  15.096  1.00  2.700          H  
ATOM   2608  HD1 PHE A 156      -0.671 -13.702  12.027  1.00  2.700          H  
ATOM   2609  HD2 PHE A 156      -2.335 -13.882  15.945  1.00  2.700          H  
ATOM   2610  HE1 PHE A 156      -1.858 -11.576  11.626  1.00  2.700          H  
ATOM   2611  HE2 PHE A 156      -3.521 -11.771  15.555  1.00  2.700          H  
ATOM   2612  HZ  PHE A 156      -3.278 -10.605  13.386  1.00  2.700          H  
ATOM   2613  N   LYS A 157       1.129 -12.818  15.677  1.00  1.630          N  
ATOM   2614  CA  LYS A 157       1.167 -11.974  16.864  1.00  1.580          C  
ATOM   2615  C   LYS A 157      -0.056 -11.038  16.897  1.00  1.630          C  
ATOM   2616  O   LYS A 157      -0.282 -10.318  15.924  1.00  1.550          O  
ATOM   2617  CB  LYS A 157       2.452 -11.145  16.875  1.00  2.230          C  
ATOM   2618  CG  LYS A 157       3.758 -11.964  16.796  1.00  2.230          C  
ATOM   2619  CD  LYS A 157       4.000 -12.836  18.033  1.00  2.230          C  
ATOM   2620  CE  LYS A 157       5.359 -13.530  17.948  1.00  2.230          C  
ATOM   2621  NZ  LYS A 157       5.617 -14.421  19.126  1.00  2.230          N  
ATOM   2622  H   LYS A 157       1.216 -12.409  14.758  1.00  1.960          H  
ATOM   2623  HA  LYS A 157       1.174 -12.606  17.731  1.00  1.900          H  
ATOM   2624 1HB  LYS A 157       2.442 -10.452  16.035  1.00  2.680          H  
ATOM   2625 2HB  LYS A 157       2.486 -10.549  17.787  1.00  2.680          H  
ATOM   2626 1HG  LYS A 157       3.719 -12.616  15.919  1.00  2.680          H  
ATOM   2627 2HG  LYS A 157       4.597 -11.282  16.673  1.00  2.680          H  
ATOM   2628 1HD  LYS A 157       3.960 -12.226  18.935  1.00  2.680          H  
ATOM   2629 2HD  LYS A 157       3.233 -13.610  18.096  1.00  2.680          H  
ATOM   2630 1HE  LYS A 157       5.389 -14.131  17.038  1.00  2.680          H  
ATOM   2631 2HE  LYS A 157       6.142 -12.775  17.900  1.00  2.680          H  
ATOM   2632 1HZ  LYS A 157       6.522 -14.859  19.025  1.00  2.680          H  
ATOM   2633 2HZ  LYS A 157       5.603 -13.875  19.976  1.00  2.680          H  
ATOM   2634 3HZ  LYS A 157       4.900 -15.136  19.170  1.00  2.680          H  
ATOM   2635  N   HIS A 158      -0.827 -10.980  18.013  1.00  2.070          N  
ATOM   2636  CA  HIS A 158      -0.706 -11.781  19.247  1.00  1.920          C  
ATOM   2637  C   HIS A 158      -1.055 -13.239  18.992  1.00  1.090          C  
ATOM   2638  O   HIS A 158      -1.974 -13.525  18.237  1.00  0.840          O  
ATOM   2639  CB  HIS A 158      -1.633 -11.243  20.346  1.00  2.750          C  
ATOM   2640  CG  HIS A 158      -1.374 -11.834  21.725  1.00  2.750          C  
ATOM   2641  ND1 HIS A 158      -1.829 -13.094  22.133  1.00  2.750          N  
ATOM   2642  CD2 HIS A 158      -0.698 -11.323  22.776  1.00  2.750          C  
ATOM   2643  CE1 HIS A 158      -1.434 -13.308  23.371  1.00  2.750          C  
ATOM   2644  NE2 HIS A 158      -0.748 -12.252  23.781  1.00  2.750          N  
ATOM   2645  H   HIS A 158      -1.583 -10.312  17.990  1.00  2.480          H  
ATOM   2646  HA  HIS A 158       0.315 -11.736  19.624  1.00  2.300          H  
ATOM   2647 1HB  HIS A 158      -1.529 -10.161  20.413  1.00  3.300          H  
ATOM   2648 2HB  HIS A 158      -2.668 -11.457  20.078  1.00  3.300          H  
ATOM   2649  HD1 HIS A 158      -2.253 -13.859  21.577  1.00  3.300          H  
ATOM   2650  HD2 HIS A 158      -0.170 -10.381  22.930  1.00  3.300          H  
ATOM   2651  HE1 HIS A 158      -1.688 -14.242  23.875  1.00  3.300          H  
ATOM   2652  N   GLN A 159      -0.332 -14.145  19.635  1.00  0.990          N  
ATOM   2653  CA  GLN A 159      -0.557 -15.581  19.489  1.00  0.790          C  
ATOM   2654  C   GLN A 159      -1.982 -16.027  19.739  1.00  0.740          C  
ATOM   2655  O   GLN A 159      -2.619 -15.607  20.714  1.00  0.800          O  
ATOM   2656  CB  GLN A 159       0.353 -16.348  20.448  1.00  1.190          C  
ATOM   2657  CG  GLN A 159       0.228 -17.847  20.333  1.00  1.190          C  
ATOM   2658  CD  GLN A 159       1.194 -18.574  21.192  1.00  1.190          C  
ATOM   2659  OE1 GLN A 159       1.094 -18.549  22.424  1.00  1.190          O  
ATOM   2660  NE2 GLN A 159       2.141 -19.227  20.544  1.00  1.190          N  
ATOM   2661  H   GLN A 159       0.408 -13.827  20.243  1.00  1.190          H  
ATOM   2662  HA  GLN A 159      -0.314 -15.875  18.472  1.00  0.950          H  
ATOM   2663 1HB  GLN A 159       1.389 -16.086  20.244  1.00  1.420          H  
ATOM   2664 2HB  GLN A 159       0.131 -16.060  21.474  1.00  1.420          H  
ATOM   2665 1HG  GLN A 159      -0.768 -18.153  20.644  1.00  1.420          H  
ATOM   2666 2HG  GLN A 159       0.396 -18.130  19.303  1.00  1.420          H  
ATOM   2667 1HE2 GLN A 159       2.834 -19.755  21.048  1.00  1.420          H  
ATOM   2668 2HE2 GLN A 159       2.170 -19.169  19.519  1.00  1.420          H  
ATOM   2669  N   ILE A 160      -2.486 -16.874  18.838  1.00  0.670          N  
ATOM   2670  CA  ILE A 160      -3.812 -17.448  18.982  1.00  0.660          C  
ATOM   2671  C   ILE A 160      -3.702 -18.972  19.029  1.00  0.640          C  
ATOM   2672  O   ILE A 160      -3.100 -19.589  18.157  1.00  0.660          O  
ATOM   2673  CB  ILE A 160      -4.769 -16.966  17.858  1.00  0.930          C  
ATOM   2674  CG1 ILE A 160      -4.939 -15.421  17.931  1.00  0.930          C  
ATOM   2675  CG2 ILE A 160      -6.133 -17.711  17.961  1.00  0.930          C  
ATOM   2676  CD1 ILE A 160      -5.609 -14.789  16.713  1.00  0.930          C  
ATOM   2677  H   ILE A 160      -1.912 -17.146  18.028  1.00  0.800          H  
ATOM   2678  HA  ILE A 160      -4.234 -17.118  19.930  1.00  0.790          H  
ATOM   2679  HB  ILE A 160      -4.329 -17.152  16.926  1.00  1.110          H  
ATOM   2680 1HG1 ILE A 160      -5.529 -15.182  18.816  1.00  1.110          H  
ATOM   2681 2HG1 ILE A 160      -3.964 -14.964  18.036  1.00  1.110          H  
ATOM   2682 1HG2 ILE A 160      -6.811 -17.392  17.182  1.00  1.110          H  
ATOM   2683 2HG2 ILE A 160      -5.987 -18.787  17.867  1.00  1.110          H  
ATOM   2684 3HG2 ILE A 160      -6.584 -17.498  18.927  1.00  1.110          H  
ATOM   2685 1HD1 ILE A 160      -5.677 -13.712  16.864  1.00  1.110          H  
ATOM   2686 2HD1 ILE A 160      -5.016 -14.986  15.834  1.00  1.110          H  
ATOM   2687 3HD1 ILE A 160      -6.599 -15.190  16.572  1.00  1.110          H  
ATOM   2688  N   ILE A 161      -4.280 -19.560  20.067  1.00  0.660          N  
ATOM   2689  CA  ILE A 161      -4.307 -21.007  20.298  1.00  0.640          C  
ATOM   2690  C   ILE A 161      -5.735 -21.447  19.989  1.00  0.660          C  
ATOM   2691  O   ILE A 161      -6.678 -20.795  20.425  1.00  0.780          O  
ATOM   2692  CB  ILE A 161      -3.892 -21.359  21.760  1.00  0.900          C  
ATOM   2693  CG1 ILE A 161      -2.473 -20.754  22.115  1.00  0.900          C  
ATOM   2694  CG2 ILE A 161      -3.884 -22.890  22.003  1.00  0.900          C  
ATOM   2695  CD1 ILE A 161      -1.314 -21.220  21.231  1.00  0.900          C  
ATOM   2696  H   ILE A 161      -4.755 -18.961  20.729  1.00  0.790          H  
ATOM   2697  HA  ILE A 161      -3.644 -21.515  19.598  1.00  0.770          H  
ATOM   2698  HB  ILE A 161      -4.604 -20.910  22.434  1.00  1.080          H  
ATOM   2699 1HG1 ILE A 161      -2.524 -19.668  22.062  1.00  1.080          H  
ATOM   2700 2HG1 ILE A 161      -2.233 -21.040  23.144  1.00  1.080          H  
ATOM   2701 1HG2 ILE A 161      -3.613 -23.089  23.035  1.00  1.080          H  
ATOM   2702 2HG2 ILE A 161      -4.864 -23.306  21.803  1.00  1.080          H  
ATOM   2703 3HG2 ILE A 161      -3.167 -23.376  21.345  1.00  1.080          H  
ATOM   2704 1HD1 ILE A 161      -0.401 -20.769  21.581  1.00  1.080          H  
ATOM   2705 2HD1 ILE A 161      -1.212 -22.292  21.283  1.00  1.080          H  
ATOM   2706 3HD1 ILE A 161      -1.488 -20.925  20.203  1.00  1.080          H  
ATOM   2707  N   HIS A 162      -5.917 -22.506  19.197  1.00  0.590          N  
ATOM   2708  CA  HIS A 162      -7.273 -22.900  18.795  1.00  0.630          C  
ATOM   2709  C   HIS A 162      -8.104 -23.262  20.033  1.00  0.680          C  
ATOM   2710  O   HIS A 162      -9.184 -22.700  20.269  1.00  0.760          O  
ATOM   2711  CB  HIS A 162      -7.250 -24.118  17.839  1.00  0.870          C  
ATOM   2712  CG  HIS A 162      -8.594 -24.428  17.311  1.00  0.870          C  
ATOM   2713  ND1 HIS A 162      -9.559 -24.994  18.087  1.00  0.870          N  
ATOM   2714  CD2 HIS A 162      -9.148 -24.257  16.077  1.00  0.870          C  
ATOM   2715  CE1 HIS A 162     -10.672 -25.126  17.358  1.00  0.870          C  
ATOM   2716  NE2 HIS A 162     -10.435 -24.681  16.153  1.00  0.870          N  
ATOM   2717  H   HIS A 162      -5.110 -23.074  18.921  1.00  0.710          H  
ATOM   2718  HA  HIS A 162      -7.766 -22.071  18.296  1.00  0.760          H  
ATOM   2719 1HB  HIS A 162      -6.571 -23.938  17.015  1.00  1.040          H  
ATOM   2720 2HB  HIS A 162      -6.884 -24.990  18.370  1.00  1.040          H  
ATOM   2721  HD2 HIS A 162      -8.682 -23.844  15.197  1.00  1.040          H  
ATOM   2722  HE1 HIS A 162     -11.627 -25.520  17.690  1.00  1.040          H  
ATOM   2723  HE2 HIS A 162     -11.127 -24.643  15.390  1.00  1.040          H  
ATOM   2724  N   ARG A 163      -7.550 -24.184  20.838  1.00  0.670          N  
ATOM   2725  CA  ARG A 163      -8.070 -24.721  22.104  1.00  0.730          C  
ATOM   2726  C   ARG A 163      -9.327 -25.615  22.060  1.00  0.750          C  
ATOM   2727  O   ARG A 163      -9.797 -26.013  23.127  1.00  0.830          O  
ATOM   2728  CB  ARG A 163      -8.398 -23.594  23.092  1.00  1.000          C  
ATOM   2729  CG  ARG A 163      -7.269 -22.643  23.421  1.00  1.000          C  
ATOM   2730  CD  ARG A 163      -7.645 -21.676  24.474  1.00  1.000          C  
ATOM   2731  NE  ARG A 163      -6.626 -20.646  24.633  1.00  1.000          N  
ATOM   2732  CZ  ARG A 163      -6.626 -19.669  25.565  1.00  1.000          C  
ATOM   2733  NH1 ARG A 163      -7.567 -19.607  26.484  1.00  1.000          N  
ATOM   2734  NH2 ARG A 163      -5.667 -18.760  25.551  1.00  1.000          N  
ATOM   2735  H   ARG A 163      -6.653 -24.595  20.528  1.00  0.800          H  
ATOM   2736  HA  ARG A 163      -7.263 -25.314  22.536  1.00  0.880          H  
ATOM   2737 1HB  ARG A 163      -9.232 -23.004  22.720  1.00  1.200          H  
ATOM   2738 2HB  ARG A 163      -8.720 -24.034  24.034  1.00  1.200          H  
ATOM   2739 1HG  ARG A 163      -6.405 -23.206  23.766  1.00  1.200          H  
ATOM   2740 2HG  ARG A 163      -7.009 -22.080  22.541  1.00  1.200          H  
ATOM   2741 1HD  ARG A 163      -8.584 -21.194  24.202  1.00  1.200          H  
ATOM   2742 2HD  ARG A 163      -7.756 -22.203  25.419  1.00  1.200          H  
ATOM   2743  HE  ARG A 163      -5.878 -20.638  23.956  1.00  1.200          H  
ATOM   2744 1HH1 ARG A 163      -8.304 -20.295  26.509  1.00  1.200          H  
ATOM   2745 2HH1 ARG A 163      -7.545 -18.864  27.170  1.00  1.200          H  
ATOM   2746 1HH2 ARG A 163      -4.945 -18.793  24.846  1.00  1.200          H  
ATOM   2747 2HH2 ARG A 163      -5.659 -18.019  26.238  1.00  1.200          H  
ATOM   2748  N   ASP A 164      -9.837 -25.992  20.880  1.00  0.710          N  
ATOM   2749  CA  ASP A 164     -10.987 -26.902  20.814  1.00  0.710          C  
ATOM   2750  C   ASP A 164     -10.930 -27.772  19.550  1.00  0.630          C  
ATOM   2751  O   ASP A 164     -11.872 -27.818  18.740  1.00  0.660          O  
ATOM   2752  CB  ASP A 164     -12.316 -26.130  20.878  1.00  0.990          C  
ATOM   2753  CG  ASP A 164     -13.511 -27.054  21.107  1.00  0.990          C  
ATOM   2754  OD1 ASP A 164     -13.310 -28.114  21.676  1.00  0.990          O  
ATOM   2755  OD2 ASP A 164     -14.608 -26.738  20.703  1.00  0.990          O  
ATOM   2756  H   ASP A 164      -9.467 -25.624  19.999  1.00  0.850          H  
ATOM   2757  HA  ASP A 164     -10.944 -27.568  21.676  1.00  0.850          H  
ATOM   2758 1HB  ASP A 164     -12.269 -25.405  21.692  1.00  1.190          H  
ATOM   2759 2HB  ASP A 164     -12.463 -25.571  19.957  1.00  1.190          H  
ATOM   2760  N   LEU A 165      -9.797 -28.444  19.361  1.00  0.570          N  
ATOM   2761  CA  LEU A 165      -9.615 -29.259  18.173  1.00  0.550          C  
ATOM   2762  C   LEU A 165     -10.096 -30.676  18.312  1.00  0.550          C  
ATOM   2763  O   LEU A 165      -9.653 -31.433  19.172  1.00  0.840          O  
ATOM   2764  CB  LEU A 165      -8.140 -29.318  17.789  1.00  0.780          C  
ATOM   2765  CG  LEU A 165      -7.491 -28.060  17.376  1.00  0.780          C  
ATOM   2766  CD1 LEU A 165      -6.015 -28.307  17.232  1.00  0.780          C  
ATOM   2767  CD2 LEU A 165      -8.056 -27.628  16.057  1.00  0.780          C  
ATOM   2768  H   LEU A 165      -9.063 -28.377  20.054  1.00  0.680          H  
ATOM   2769  HA  LEU A 165     -10.193 -28.813  17.371  1.00  0.660          H  
ATOM   2770 1HB  LEU A 165      -7.599 -29.676  18.627  1.00  0.930          H  
ATOM   2771 2HB  LEU A 165      -8.024 -30.018  16.984  1.00  0.930          H  
ATOM   2772  HG  LEU A 165      -7.652 -27.293  18.126  1.00  0.930          H  
ATOM   2773 1HD1 LEU A 165      -5.524 -27.393  16.924  1.00  0.930          H  
ATOM   2774 2HD1 LEU A 165      -5.597 -28.635  18.186  1.00  0.930          H  
ATOM   2775 3HD1 LEU A 165      -5.864 -29.073  16.486  1.00  0.930          H  
ATOM   2776 1HD2 LEU A 165      -7.576 -26.723  15.764  1.00  0.930          H  
ATOM   2777 2HD2 LEU A 165      -7.875 -28.403  15.314  1.00  0.930          H  
ATOM   2778 3HD2 LEU A 165      -9.115 -27.441  16.125  1.00  0.930          H  
ATOM   2779  N   LYS A 166     -10.987 -31.018  17.414  1.00  0.510          N  
ATOM   2780  CA  LYS A 166     -11.576 -32.323  17.299  1.00  0.530          C  
ATOM   2781  C   LYS A 166     -12.172 -32.337  15.892  1.00  0.520          C  
ATOM   2782  O   LYS A 166     -12.461 -31.254  15.376  1.00  0.520          O  
ATOM   2783  CB  LYS A 166     -12.636 -32.542  18.386  1.00  0.730          C  
ATOM   2784  CG  LYS A 166     -13.853 -31.657  18.303  1.00  0.730          C  
ATOM   2785  CD  LYS A 166     -14.891 -32.012  19.404  1.00  0.730          C  
ATOM   2786  CE  LYS A 166     -14.567 -31.402  20.772  1.00  0.730          C  
ATOM   2787  NZ  LYS A 166     -14.685 -29.926  20.721  1.00  0.730          N  
ATOM   2788  H   LYS A 166     -11.279 -30.303  16.763  1.00  0.610          H  
ATOM   2789  HA  LYS A 166     -10.786 -33.063  17.404  1.00  0.640          H  
ATOM   2790 1HB  LYS A 166     -12.984 -33.550  18.379  1.00  0.880          H  
ATOM   2791 2HB  LYS A 166     -12.172 -32.370  19.353  1.00  0.880          H  
ATOM   2792 1HG  LYS A 166     -13.546 -30.614  18.395  1.00  0.880          H  
ATOM   2793 2HG  LYS A 166     -14.321 -31.782  17.342  1.00  0.880          H  
ATOM   2794 1HD  LYS A 166     -15.871 -31.651  19.092  1.00  0.880          H  
ATOM   2795 2HD  LYS A 166     -14.947 -33.096  19.507  1.00  0.880          H  
ATOM   2796 1HE  LYS A 166     -15.266 -31.789  21.514  1.00  0.880          H  
ATOM   2797 2HE  LYS A 166     -13.556 -31.663  21.078  1.00  0.880          H  
ATOM   2798 1HZ  LYS A 166     -14.476 -29.478  21.604  1.00  0.880          H  
ATOM   2799 2HZ  LYS A 166     -14.024 -29.553  20.054  1.00  0.880          H  
ATOM   2800 3HZ  LYS A 166     -15.614 -29.656  20.450  1.00  0.880          H  
ATOM   2801  N   PRO A 167     -12.463 -33.502  15.292  1.00  0.520          N  
ATOM   2802  CA  PRO A 167     -13.073 -33.682  13.979  1.00  0.540          C  
ATOM   2803  C   PRO A 167     -14.338 -32.849  13.689  1.00  0.560          C  
ATOM   2804  O   PRO A 167     -14.619 -32.522  12.533  1.00  0.560          O  
ATOM   2805  CB  PRO A 167     -13.335 -35.190  13.984  1.00  0.810          C  
ATOM   2806  CG  PRO A 167     -12.265 -35.765  14.846  1.00  0.810          C  
ATOM   2807  CD  PRO A 167     -12.102 -34.783  15.947  1.00  0.810          C  
ATOM   2808  HA  PRO A 167     -12.316 -33.438  13.233  1.00  0.650          H  
ATOM   2809 1HB  PRO A 167     -14.312 -35.402  14.400  1.00  0.970          H  
ATOM   2810 2HB  PRO A 167     -13.308 -35.590  12.987  1.00  0.970          H  
ATOM   2811 1HG  PRO A 167     -12.570 -36.764  15.220  1.00  0.970          H  
ATOM   2812 2HG  PRO A 167     -11.339 -35.923  14.270  1.00  0.970          H  
ATOM   2813 1HD  PRO A 167     -12.804 -35.038  16.745  1.00  0.970          H  
ATOM   2814 2HD  PRO A 167     -11.063 -34.827  16.272  1.00  0.970          H  
ATOM   2815  N   GLU A 168     -15.123 -32.507  14.708  1.00  0.600          N  
ATOM   2816  CA  GLU A 168     -16.334 -31.724  14.482  1.00  0.650          C  
ATOM   2817  C   GLU A 168     -16.077 -30.343  13.870  1.00  0.590          C  
ATOM   2818  O   GLU A 168     -16.915 -29.851  13.115  1.00  0.650          O  
ATOM   2819  CB  GLU A 168     -17.095 -31.506  15.786  1.00  0.890          C  
ATOM   2820  CG  GLU A 168     -17.726 -32.736  16.362  1.00  0.890          C  
ATOM   2821  CD  GLU A 168     -18.450 -32.461  17.638  1.00  0.890          C  
ATOM   2822  OE1 GLU A 168     -18.290 -31.387  18.169  1.00  0.890          O  
ATOM   2823  OE2 GLU A 168     -19.164 -33.323  18.093  1.00  0.890          O  
ATOM   2824  H   GLU A 168     -14.923 -32.793  15.655  1.00  0.720          H  
ATOM   2825  HA  GLU A 168     -16.970 -32.278  13.795  1.00  0.780          H  
ATOM   2826 1HB  GLU A 168     -16.428 -31.082  16.529  1.00  1.070          H  
ATOM   2827 2HB  GLU A 168     -17.888 -30.777  15.618  1.00  1.070          H  
ATOM   2828 1HG  GLU A 168     -18.425 -33.142  15.635  1.00  1.070          H  
ATOM   2829 2HG  GLU A 168     -16.946 -33.470  16.540  1.00  1.070          H  
ATOM   2830  N   ASN A 169     -14.937 -29.719  14.208  1.00  0.510          N  
ATOM   2831  CA  ASN A 169     -14.609 -28.367  13.759  1.00  0.500          C  
ATOM   2832  C   ASN A 169     -13.657 -28.362  12.564  1.00  0.390          C  
ATOM   2833  O   ASN A 169     -13.047 -27.339  12.223  1.00  0.380          O  
ATOM   2834  CB  ASN A 169     -14.028 -27.568  14.926  1.00  0.700          C  
ATOM   2835  CG  ASN A 169     -15.063 -27.241  15.988  1.00  0.700          C  
ATOM   2836  OD1 ASN A 169     -16.212 -26.953  15.633  1.00  0.700          O  
ATOM   2837  ND2 ASN A 169     -14.707 -27.271  17.269  1.00  0.700          N  
ATOM   2838  H   ASN A 169     -14.250 -30.199  14.800  1.00  0.610          H  
ATOM   2839  HA  ASN A 169     -15.529 -27.884  13.430  1.00  0.600          H  
ATOM   2840 1HB  ASN A 169     -13.225 -28.148  15.389  1.00  0.840          H  
ATOM   2841 2HB  ASN A 169     -13.591 -26.638  14.564  1.00  0.840          H  
ATOM   2842 1HD2 ASN A 169     -15.392 -27.047  17.972  1.00  0.840          H  
ATOM   2843 2HD2 ASN A 169     -13.760 -27.524  17.586  1.00  0.840          H  
ATOM   2844  N   ILE A 170     -13.477 -29.518  11.946  1.00  0.350          N  
ATOM   2845  CA  ILE A 170     -12.559 -29.611  10.830  1.00  0.300          C  
ATOM   2846  C   ILE A 170     -13.382 -29.866   9.550  1.00  0.350          C  
ATOM   2847  O   ILE A 170     -14.034 -30.905   9.416  1.00  0.490          O  
ATOM   2848  CB  ILE A 170     -11.519 -30.688  11.220  1.00  0.440          C  
ATOM   2849  CG1 ILE A 170     -10.832 -30.233  12.544  1.00  0.440          C  
ATOM   2850  CG2 ILE A 170     -10.535 -30.869  10.184  1.00  0.440          C  
ATOM   2851  CD1 ILE A 170      -9.931 -31.210  13.200  1.00  0.440          C  
ATOM   2852  H   ILE A 170     -13.989 -30.362  12.235  1.00  0.420          H  
ATOM   2853  HA  ILE A 170     -12.037 -28.662  10.706  1.00  0.360          H  
ATOM   2854  HB  ILE A 170     -12.029 -31.625  11.415  1.00  0.530          H  
ATOM   2855 1HG1 ILE A 170     -10.278 -29.351  12.337  1.00  0.530          H  
ATOM   2856 2HG1 ILE A 170     -11.590 -30.007  13.276  1.00  0.530          H  
ATOM   2857 1HG2 ILE A 170      -9.826 -31.623  10.468  1.00  0.530          H  
ATOM   2858 2HG2 ILE A 170     -11.050 -31.187   9.331  1.00  0.530          H  
ATOM   2859 3HG2 ILE A 170     -10.018 -29.927   9.994  1.00  0.530          H  
ATOM   2860 1HD1 ILE A 170      -9.545 -30.749  14.107  1.00  0.530          H  
ATOM   2861 2HD1 ILE A 170     -10.475 -32.106  13.453  1.00  0.530          H  
ATOM   2862 3HD1 ILE A 170      -9.115 -31.464  12.557  1.00  0.530          H  
ATOM   2863  N   LEU A 171     -13.405 -28.884   8.625  1.00  0.330          N  
ATOM   2864  CA  LEU A 171     -14.326 -28.950   7.470  1.00  0.410          C  
ATOM   2865  C   LEU A 171     -13.662 -29.091   6.096  1.00  0.490          C  
ATOM   2866  O   LEU A 171     -12.735 -28.341   5.775  1.00  0.470          O  
ATOM   2867  CB  LEU A 171     -15.144 -27.656   7.433  1.00  0.540          C  
ATOM   2868  CG  LEU A 171     -15.873 -27.224   8.720  1.00  0.540          C  
ATOM   2869  CD1 LEU A 171     -16.555 -25.886   8.422  1.00  0.540          C  
ATOM   2870  CD2 LEU A 171     -16.857 -28.294   9.188  1.00  0.540          C  
ATOM   2871  H   LEU A 171     -12.802 -28.063   8.746  1.00  0.400          H  
ATOM   2872  HA  LEU A 171     -14.981 -29.800   7.594  1.00  0.490          H  
ATOM   2873 1HB  LEU A 171     -14.480 -26.840   7.144  1.00  0.650          H  
ATOM   2874 2HB  LEU A 171     -15.907 -27.774   6.664  1.00  0.650          H  
ATOM   2875  HG  LEU A 171     -15.142 -27.056   9.516  1.00  0.650          H  
ATOM   2876 1HD1 LEU A 171     -17.061 -25.524   9.296  1.00  0.650          H  
ATOM   2877 2HD1 LEU A 171     -15.806 -25.155   8.111  1.00  0.650          H  
ATOM   2878 3HD1 LEU A 171     -17.281 -26.018   7.626  1.00  0.650          H  
ATOM   2879 1HD2 LEU A 171     -17.353 -27.952  10.098  1.00  0.650          H  
ATOM   2880 2HD2 LEU A 171     -17.602 -28.477   8.412  1.00  0.650          H  
ATOM   2881 3HD2 LEU A 171     -16.327 -29.218   9.406  1.00  0.650          H  
ATOM   2882  N   PHE A 172     -14.133 -30.040   5.267  1.00  0.670          N  
ATOM   2883  CA  PHE A 172     -13.576 -30.256   3.912  1.00  0.840          C  
ATOM   2884  C   PHE A 172     -14.308 -29.424   2.880  1.00  1.080          C  
ATOM   2885  O   PHE A 172     -15.524 -29.322   2.954  1.00  1.280          O  
ATOM   2886  CB  PHE A 172     -13.758 -31.709   3.454  1.00  1.110          C  
ATOM   2887  CG  PHE A 172     -12.958 -32.783   4.134  1.00  1.110          C  
ATOM   2888  CD1 PHE A 172     -13.503 -33.530   5.170  1.00  1.110          C  
ATOM   2889  CD2 PHE A 172     -11.676 -33.076   3.723  1.00  1.110          C  
ATOM   2890  CE1 PHE A 172     -12.795 -34.516   5.781  1.00  1.110          C  
ATOM   2891  CE2 PHE A 172     -10.971 -34.079   4.350  1.00  1.110          C  
ATOM   2892  CZ  PHE A 172     -11.536 -34.794   5.388  1.00  1.110          C  
ATOM   2893  H   PHE A 172     -14.898 -30.651   5.576  1.00  0.800          H  
ATOM   2894  HA  PHE A 172     -12.524 -29.976   3.893  1.00  1.010          H  
ATOM   2895 1HB  PHE A 172     -14.802 -31.964   3.566  1.00  1.330          H  
ATOM   2896 2HB  PHE A 172     -13.535 -31.747   2.403  1.00  1.330          H  
ATOM   2897  HD1 PHE A 172     -14.508 -33.331   5.498  1.00  1.330          H  
ATOM   2898  HD2 PHE A 172     -11.219 -32.503   2.898  1.00  1.330          H  
ATOM   2899  HE1 PHE A 172     -13.247 -35.078   6.572  1.00  1.330          H  
ATOM   2900  HE2 PHE A 172      -9.963 -34.311   4.034  1.00  1.330          H  
ATOM   2901  HZ  PHE A 172     -10.976 -35.585   5.885  1.00  1.330          H  
ATOM   2902  N   THR A 173     -13.612 -28.862   1.889  1.00  1.200          N  
ATOM   2903  CA  THR A 173     -14.318 -28.126   0.825  1.00  1.340          C  
ATOM   2904  C   THR A 173     -14.832 -29.119  -0.208  1.00  1.520          C  
ATOM   2905  O   THR A 173     -14.405 -30.278  -0.227  1.00  1.960          O  
ATOM   2906  CB  THR A 173     -13.436 -27.073   0.108  1.00  1.820          C  
ATOM   2907  OG1 THR A 173     -12.359 -27.724  -0.575  1.00  1.820          O  
ATOM   2908  CG2 THR A 173     -12.871 -26.016   1.058  1.00  1.820          C  
ATOM   2909  H   THR A 173     -12.600 -28.948   1.852  1.00  1.440          H  
ATOM   2910  HA  THR A 173     -15.184 -27.617   1.247  1.00  1.610          H  
ATOM   2911  HB  THR A 173     -14.050 -26.565  -0.637  1.00  2.180          H  
ATOM   2912  HG1 THR A 173     -11.629 -27.922   0.062  1.00  2.180          H  
ATOM   2913 1HG2 THR A 173     -12.270 -25.314   0.482  1.00  2.180          H  
ATOM   2914 2HG2 THR A 173     -13.673 -25.485   1.540  1.00  2.180          H  
ATOM   2915 3HG2 THR A 173     -12.241 -26.498   1.810  1.00  2.180          H  
ATOM   2916  N   SER A 174     -15.680 -28.667  -1.136  1.00  1.590          N  
ATOM   2917  CA  SER A 174     -16.216 -29.548  -2.192  1.00  1.940          C  
ATOM   2918  C   SER A 174     -15.181 -30.153  -3.133  1.00  2.010          C  
ATOM   2919  O   SER A 174     -15.446 -31.165  -3.784  1.00  2.450          O  
ATOM   2920  CB  SER A 174     -17.230 -28.808  -3.025  1.00  2.580          C  
ATOM   2921  OG  SER A 174     -16.642 -27.723  -3.683  1.00  2.580          O  
ATOM   2922  H   SER A 174     -16.013 -27.688  -1.094  1.00  1.910          H  
ATOM   2923  HA  SER A 174     -16.736 -30.366  -1.690  1.00  2.330          H  
ATOM   2924 1HB  SER A 174     -17.653 -29.484  -3.760  1.00  3.090          H  
ATOM   2925 2HB  SER A 174     -18.031 -28.487  -2.420  1.00  3.090          H  
ATOM   2926  HG  SER A 174     -17.317 -27.001  -3.634  1.00  3.090          H  
ATOM   2927  N   ASP A 175     -13.992 -29.567  -3.196  1.00  1.940          N  
ATOM   2928  CA  ASP A 175     -12.936 -30.083  -4.061  1.00  2.400          C  
ATOM   2929  C   ASP A 175     -12.179 -31.226  -3.391  1.00  2.560          C  
ATOM   2930  O   ASP A 175     -11.415 -31.940  -4.037  1.00  2.870          O  
ATOM   2931  CB  ASP A 175     -11.943 -28.972  -4.411  1.00  3.180          C  
ATOM   2932  CG  ASP A 175     -12.506 -27.876  -5.327  1.00  3.180          C  
ATOM   2933  OD1 ASP A 175     -13.288 -28.166  -6.190  1.00  3.180          O  
ATOM   2934  OD2 ASP A 175     -12.145 -26.732  -5.133  1.00  3.180          O  
ATOM   2935  H   ASP A 175     -13.840 -28.731  -2.642  1.00  2.330          H  
ATOM   2936  HA  ASP A 175     -13.390 -30.457  -4.977  1.00  2.880          H  
ATOM   2937 1HB  ASP A 175     -11.600 -28.501  -3.483  1.00  3.810          H  
ATOM   2938 2HB  ASP A 175     -11.067 -29.412  -4.890  1.00  3.810          H  
ATOM   2939  N   LEU A 176     -12.343 -31.353  -2.077  1.00  2.610          N  
ATOM   2940  CA  LEU A 176     -11.663 -32.342  -1.253  1.00  3.170          C  
ATOM   2941  C   LEU A 176     -10.143 -32.406  -1.412  1.00  2.490          C  
ATOM   2942  O   LEU A 176      -9.579 -33.491  -1.341  1.00  3.000          O  
ATOM   2943  CB  LEU A 176     -12.240 -33.733  -1.541  1.00  4.210          C  
ATOM   2944  CG  LEU A 176     -13.759 -33.931  -1.317  1.00  4.210          C  
ATOM   2945  CD1 LEU A 176     -14.094 -35.338  -1.705  1.00  4.210          C  
ATOM   2946  CD2 LEU A 176     -14.138 -33.664   0.155  1.00  4.210          C  
ATOM   2947  H   LEU A 176     -13.041 -30.772  -1.611  1.00  3.130          H  
ATOM   2948  HA  LEU A 176     -11.857 -32.084  -0.215  1.00  3.800          H  
ATOM   2949 1HB  LEU A 176     -12.049 -33.965  -2.584  1.00  5.060          H  
ATOM   2950 2HB  LEU A 176     -11.721 -34.465  -0.943  1.00  5.060          H  
ATOM   2951  HG  LEU A 176     -14.322 -33.252  -1.967  1.00  5.060          H  
ATOM   2952 1HD1 LEU A 176     -15.161 -35.518  -1.576  1.00  5.060          H  
ATOM   2953 2HD1 LEU A 176     -13.818 -35.510  -2.748  1.00  5.060          H  
ATOM   2954 3HD1 LEU A 176     -13.539 -35.979  -1.066  1.00  5.060          H  
ATOM   2955 1HD2 LEU A 176     -15.207 -33.823   0.289  1.00  5.060          H  
ATOM   2956 2HD2 LEU A 176     -13.585 -34.332   0.808  1.00  5.060          H  
ATOM   2957 3HD2 LEU A 176     -13.907 -32.648   0.401  1.00  5.060          H  
ATOM   2958  N   THR A 177      -9.455 -31.270  -1.567  1.00  1.560          N  
ATOM   2959  CA  THR A 177      -7.996 -31.327  -1.672  1.00  1.280          C  
ATOM   2960  C   THR A 177      -7.332 -30.665  -0.482  1.00  1.090          C  
ATOM   2961  O   THR A 177      -6.101 -30.570  -0.383  1.00  1.330          O  
ATOM   2962  CB  THR A 177      -7.469 -30.639  -2.953  1.00  1.900          C  
ATOM   2963  OG1 THR A 177      -7.802 -29.241  -2.926  1.00  1.900          O  
ATOM   2964  CG2 THR A 177      -8.113 -31.257  -4.179  1.00  1.900          C  
ATOM   2965  H   THR A 177      -9.932 -30.379  -1.642  1.00  1.870          H  
ATOM   2966  HA  THR A 177      -7.710 -32.357  -1.653  1.00  1.540          H  
ATOM   2967  HB  THR A 177      -6.387 -30.757  -3.011  1.00  2.280          H  
ATOM   2968  HG1 THR A 177      -7.221 -28.782  -2.306  1.00  2.280          H  
ATOM   2969 1HG2 THR A 177      -7.737 -30.763  -5.072  1.00  2.280          H  
ATOM   2970 2HG2 THR A 177      -7.893 -32.314  -4.235  1.00  2.280          H  
ATOM   2971 3HG2 THR A 177      -9.172 -31.123  -4.124  1.00  2.280          H  
ATOM   2972  N   ASP A 178      -8.162 -30.144   0.394  1.00  0.960          N  
ATOM   2973  CA  ASP A 178      -7.751 -29.382   1.537  1.00  0.870          C  
ATOM   2974  C   ASP A 178      -8.687 -29.603   2.704  1.00  0.680          C  
ATOM   2975  O   ASP A 178      -9.493 -30.542   2.718  1.00  0.810          O  
ATOM   2976  CB  ASP A 178      -7.747 -27.910   1.139  1.00  1.250          C  
ATOM   2977  CG  ASP A 178      -9.142 -27.449   0.681  1.00  1.250          C  
ATOM   2978  OD1 ASP A 178     -10.116 -28.181   0.889  1.00  1.250          O  
ATOM   2979  OD2 ASP A 178      -9.227 -26.377   0.135  1.00  1.250          O  
ATOM   2980  H   ASP A 178      -9.156 -30.264   0.250  1.00  1.150          H  
ATOM   2981  HA  ASP A 178      -6.748 -29.691   1.831  1.00  1.040          H  
ATOM   2982 1HB  ASP A 178      -7.412 -27.282   1.959  1.00  1.500          H  
ATOM   2983 2HB  ASP A 178      -7.047 -27.764   0.316  1.00  1.500          H  
ATOM   2984  N   ILE A 179      -8.510 -28.769   3.711  1.00  0.460          N  
ATOM   2985  CA  ILE A 179      -9.310 -28.804   4.903  1.00  0.390          C  
ATOM   2986  C   ILE A 179      -9.210 -27.435   5.542  1.00  0.470          C  
ATOM   2987  O   ILE A 179      -8.157 -26.798   5.459  1.00  0.620          O  
ATOM   2988  CB  ILE A 179      -8.778 -29.913   5.845  1.00  0.570          C  
ATOM   2989  CG1 ILE A 179      -9.748 -30.192   6.980  1.00  0.570          C  
ATOM   2990  CG2 ILE A 179      -7.391 -29.556   6.403  1.00  0.570          C  
ATOM   2991  CD1 ILE A 179     -11.001 -30.920   6.528  1.00  0.570          C  
ATOM   2992  H   ILE A 179      -7.812 -28.050   3.630  1.00  0.550          H  
ATOM   2993  HA  ILE A 179     -10.344 -28.978   4.626  1.00  0.470          H  
ATOM   2994  HB  ILE A 179      -8.686 -30.821   5.266  1.00  0.690          H  
ATOM   2995 1HG1 ILE A 179      -9.237 -30.768   7.730  1.00  0.690          H  
ATOM   2996 2HG1 ILE A 179     -10.057 -29.260   7.428  1.00  0.690          H  
ATOM   2997 1HG2 ILE A 179      -7.033 -30.374   7.007  1.00  0.690          H  
ATOM   2998 2HG2 ILE A 179      -6.709 -29.397   5.580  1.00  0.690          H  
ATOM   2999 3HG2 ILE A 179      -7.439 -28.655   7.014  1.00  0.690          H  
ATOM   3000 1HD1 ILE A 179     -11.690 -31.081   7.329  1.00  0.690          H  
ATOM   3001 2HD1 ILE A 179     -11.452 -30.360   5.816  1.00  0.690          H  
ATOM   3002 3HD1 ILE A 179     -10.795 -31.830   6.104  1.00  0.690          H  
ATOM   3003  N   LYS A 180     -10.271 -26.979   6.198  1.00  0.410          N  
ATOM   3004  CA  LYS A 180     -10.191 -25.720   6.892  1.00  0.430          C  
ATOM   3005  C   LYS A 180     -10.582 -25.856   8.358  1.00  0.390          C  
ATOM   3006  O   LYS A 180     -11.505 -26.596   8.725  1.00  0.400          O  
ATOM   3007  CB  LYS A 180     -11.052 -24.691   6.185  1.00  0.590          C  
ATOM   3008  CG  LYS A 180     -10.581 -24.353   4.791  1.00  0.590          C  
ATOM   3009  CD  LYS A 180     -11.446 -23.301   4.162  1.00  0.590          C  
ATOM   3010  CE  LYS A 180     -11.086 -23.076   2.712  1.00  0.590          C  
ATOM   3011  NZ  LYS A 180      -9.785 -22.379   2.540  1.00  0.590          N  
ATOM   3012  H   LYS A 180     -11.153 -27.492   6.192  1.00  0.490          H  
ATOM   3013  HA  LYS A 180      -9.168 -25.387   6.859  1.00  0.520          H  
ATOM   3014 1HB  LYS A 180     -12.081 -25.045   6.130  1.00  0.710          H  
ATOM   3015 2HB  LYS A 180     -11.035 -23.775   6.747  1.00  0.710          H  
ATOM   3016 1HG  LYS A 180      -9.555 -23.991   4.845  1.00  0.710          H  
ATOM   3017 2HG  LYS A 180     -10.602 -25.246   4.168  1.00  0.710          H  
ATOM   3018 1HD  LYS A 180     -12.479 -23.586   4.231  1.00  0.710          H  
ATOM   3019 2HD  LYS A 180     -11.313 -22.354   4.687  1.00  0.710          H  
ATOM   3020 1HE  LYS A 180     -11.030 -24.035   2.209  1.00  0.710          H  
ATOM   3021 2HE  LYS A 180     -11.865 -22.478   2.249  1.00  0.710          H  
ATOM   3022 1HZ  LYS A 180      -9.610 -22.262   1.560  1.00  0.710          H  
ATOM   3023 2HZ  LYS A 180      -9.815 -21.473   2.999  1.00  0.710          H  
ATOM   3024 3HZ  LYS A 180      -9.002 -22.892   2.935  1.00  0.710          H  
ATOM   3025  N   LEU A 181      -9.881 -25.098   9.191  1.00  0.350          N  
ATOM   3026  CA  LEU A 181     -10.108 -25.072  10.630  1.00  0.280          C  
ATOM   3027  C   LEU A 181     -11.092 -24.013  11.103  1.00  0.250          C  
ATOM   3028  O   LEU A 181     -10.910 -22.804  10.892  1.00  0.310          O  
ATOM   3029  CB  LEU A 181      -8.754 -24.909  11.331  1.00  0.420          C  
ATOM   3030  CG  LEU A 181      -7.901 -26.187  11.555  1.00  0.420          C  
ATOM   3031  CD1 LEU A 181      -8.551 -27.020  12.632  1.00  0.420          C  
ATOM   3032  CD2 LEU A 181      -7.788 -27.007  10.240  1.00  0.420          C  
ATOM   3033  H   LEU A 181      -9.095 -24.575   8.795  1.00  0.420          H  
ATOM   3034  HA  LEU A 181     -10.543 -26.029  10.907  1.00  0.340          H  
ATOM   3035 1HB  LEU A 181      -8.150 -24.223  10.745  1.00  0.500          H  
ATOM   3036 2HB  LEU A 181      -8.933 -24.469  12.311  1.00  0.500          H  
ATOM   3037  HG  LEU A 181      -6.906 -25.898  11.886  1.00  0.500          H  
ATOM   3038 1HD1 LEU A 181      -7.965 -27.911  12.822  1.00  0.500          H  
ATOM   3039 2HD1 LEU A 181      -8.614 -26.422  13.538  1.00  0.500          H  
ATOM   3040 3HD1 LEU A 181      -9.540 -27.305  12.340  1.00  0.500          H  
ATOM   3041 1HD2 LEU A 181      -7.202 -27.864  10.404  1.00  0.500          H  
ATOM   3042 2HD2 LEU A 181      -8.761 -27.335   9.908  1.00  0.500          H  
ATOM   3043 3HD2 LEU A 181      -7.322 -26.404   9.460  1.00  0.500          H  
ATOM   3044  N   LEU A 182     -12.189 -24.502  11.673  1.00  0.270          N  
ATOM   3045  CA  LEU A 182     -13.318 -23.725  12.142  1.00  0.320          C  
ATOM   3046  C   LEU A 182     -13.124 -23.370  13.611  1.00  0.390          C  
ATOM   3047  O   LEU A 182     -12.458 -24.106  14.345  1.00  0.530          O  
ATOM   3048  CB  LEU A 182     -14.610 -24.559  11.987  1.00  0.430          C  
ATOM   3049  CG  LEU A 182     -15.978 -23.895  12.277  1.00  0.430          C  
ATOM   3050  CD1 LEU A 182     -16.304 -22.853  11.184  1.00  0.430          C  
ATOM   3051  CD2 LEU A 182     -17.036 -24.991  12.402  1.00  0.430          C  
ATOM   3052  H   LEU A 182     -12.271 -25.519  11.796  1.00  0.320          H  
ATOM   3053  HA  LEU A 182     -13.376 -22.808  11.559  1.00  0.380          H  
ATOM   3054 1HB  LEU A 182     -14.637 -24.966  10.978  1.00  0.510          H  
ATOM   3055 2HB  LEU A 182     -14.536 -25.390  12.671  1.00  0.510          H  
ATOM   3056  HG  LEU A 182     -15.940 -23.373  13.214  1.00  0.510          H  
ATOM   3057 1HD1 LEU A 182     -17.262 -22.379  11.408  1.00  0.510          H  
ATOM   3058 2HD1 LEU A 182     -15.538 -22.091  11.154  1.00  0.510          H  
ATOM   3059 3HD1 LEU A 182     -16.361 -23.337  10.214  1.00  0.510          H  
ATOM   3060 1HD2 LEU A 182     -18.002 -24.538  12.632  1.00  0.510          H  
ATOM   3061 2HD2 LEU A 182     -17.112 -25.553  11.490  1.00  0.510          H  
ATOM   3062 3HD2 LEU A 182     -16.753 -25.666  13.214  1.00  0.510          H  
ATOM   3063  N   ASP A 183     -13.662 -22.226  14.019  1.00  0.400          N  
ATOM   3064  CA  ASP A 183     -13.700 -21.754  15.403  1.00  0.520          C  
ATOM   3065  C   ASP A 183     -12.415 -21.637  16.225  1.00  0.560          C  
ATOM   3066  O   ASP A 183     -12.402 -21.995  17.402  1.00  0.840          O  
ATOM   3067  CB  ASP A 183     -14.717 -22.577  16.211  1.00  0.680          C  
ATOM   3068  CG  ASP A 183     -16.158 -22.315  15.755  1.00  0.680          C  
ATOM   3069  OD1 ASP A 183     -16.407 -21.220  15.275  1.00  0.680          O  
ATOM   3070  OD2 ASP A 183     -17.016 -23.144  15.932  1.00  0.680          O  
ATOM   3071  H   ASP A 183     -14.151 -21.664  13.335  1.00  0.480          H  
ATOM   3072  HA  ASP A 183     -14.108 -20.745  15.364  1.00  0.620          H  
ATOM   3073 1HB  ASP A 183     -14.496 -23.645  16.106  1.00  0.820          H  
ATOM   3074 2HB  ASP A 183     -14.640 -22.329  17.267  1.00  0.820          H  
ATOM   3075  N   PHE A 184     -11.339 -21.102  15.654  1.00  0.530          N  
ATOM   3076  CA  PHE A 184     -10.184 -20.882  16.526  1.00  0.730          C  
ATOM   3077  C   PHE A 184     -10.673 -19.892  17.551  1.00  0.990          C  
ATOM   3078  O   PHE A 184     -11.226 -18.863  17.158  1.00  1.810          O  
ATOM   3079  CB  PHE A 184      -9.020 -20.206  15.792  1.00  0.940          C  
ATOM   3080  CG  PHE A 184      -8.191 -21.034  14.866  1.00  0.940          C  
ATOM   3081  CD1 PHE A 184      -8.534 -21.202  13.527  1.00  0.940          C  
ATOM   3082  CD2 PHE A 184      -7.002 -21.586  15.321  1.00  0.940          C  
ATOM   3083  CE1 PHE A 184      -7.712 -21.914  12.685  1.00  0.940          C  
ATOM   3084  CE2 PHE A 184      -6.186 -22.291  14.476  1.00  0.940          C  
ATOM   3085  CZ  PHE A 184      -6.543 -22.458  13.149  1.00  0.940          C  
ATOM   3086  H   PHE A 184     -11.343 -20.844  14.680  1.00  0.640          H  
ATOM   3087  HA  PHE A 184      -9.890 -21.798  17.026  1.00  0.880          H  
ATOM   3088 1HB  PHE A 184      -9.413 -19.369  15.221  1.00  1.130          H  
ATOM   3089 2HB  PHE A 184      -8.351 -19.778  16.544  1.00  1.130          H  
ATOM   3090  HD1 PHE A 184      -9.451 -20.766  13.136  1.00  1.130          H  
ATOM   3091  HD2 PHE A 184      -6.705 -21.436  16.356  1.00  1.130          H  
ATOM   3092  HE1 PHE A 184      -7.997 -22.033  11.640  1.00  1.130          H  
ATOM   3093  HE2 PHE A 184      -5.255 -22.701  14.857  1.00  1.130          H  
ATOM   3094  HZ  PHE A 184      -5.894 -23.011  12.470  1.00  1.130          H  
ATOM   3095  N   GLY A 185     -10.487 -20.158  18.837  1.00  0.790          N  
ATOM   3096  CA  GLY A 185     -10.975 -19.199  19.798  1.00  1.230          C  
ATOM   3097  C   GLY A 185      -9.956 -18.120  20.041  1.00  1.590          C  
ATOM   3098  O   GLY A 185      -8.768 -18.300  19.794  1.00  2.340          O  
ATOM   3099  H   GLY A 185     -10.037 -21.016  19.175  1.00  0.950          H  
ATOM   3100 1HA  GLY A 185     -11.910 -18.754  19.445  1.00  1.480          H  
ATOM   3101 2HA  GLY A 185     -11.198 -19.711  20.733  1.00  1.480          H  
ATOM   3102  N   ILE A 186     -10.419 -17.001  20.567  1.00  1.690          N  
ATOM   3103  CA  ILE A 186      -9.545 -15.913  20.986  1.00  2.640          C  
ATOM   3104  C   ILE A 186     -10.064 -15.617  22.382  1.00  2.840          C  
ATOM   3105  O   ILE A 186     -10.452 -14.505  22.738  1.00  3.200          O  
ATOM   3106  CB  ILE A 186      -9.559 -14.715  20.002  1.00  3.320          C  
ATOM   3107  CG1 ILE A 186      -9.154 -15.238  18.581  1.00  3.320          C  
ATOM   3108  CG2 ILE A 186      -8.551 -13.635  20.470  1.00  3.320          C  
ATOM   3109  CD1 ILE A 186      -9.332 -14.284  17.470  1.00  3.320          C  
ATOM   3110  H   ILE A 186     -11.439 -16.920  20.707  1.00  2.030          H  
ATOM   3111  HA  ILE A 186      -8.518 -16.274  21.071  1.00  3.170          H  
ATOM   3112  HB  ILE A 186     -10.538 -14.284  19.940  1.00  3.980          H  
ATOM   3113 1HG1 ILE A 186      -8.118 -15.551  18.613  1.00  3.980          H  
ATOM   3114 2HG1 ILE A 186      -9.764 -16.092  18.329  1.00  3.980          H  
ATOM   3115 1HG2 ILE A 186      -8.550 -12.800  19.784  1.00  3.980          H  
ATOM   3116 2HG2 ILE A 186      -8.825 -13.263  21.453  1.00  3.980          H  
ATOM   3117 3HG2 ILE A 186      -7.552 -14.067  20.517  1.00  3.980          H  
ATOM   3118 1HD1 ILE A 186      -9.039 -14.766  16.544  1.00  3.980          H  
ATOM   3119 2HD1 ILE A 186     -10.383 -14.016  17.424  1.00  3.980          H  
ATOM   3120 3HD1 ILE A 186      -8.724 -13.408  17.619  1.00  3.980          H  
ATOM   3121  N   ALA A 187     -10.107 -16.715  23.123  1.00  2.840          N  
ATOM   3122  CA  ALA A 187     -10.642 -16.872  24.459  1.00  3.300          C  
ATOM   3123  C   ALA A 187      -9.981 -15.963  25.496  1.00  3.200          C  
ATOM   3124  O   ALA A 187      -8.761 -15.791  25.452  1.00  3.840          O  
ATOM   3125  CB  ALA A 187     -10.421 -18.329  24.850  1.00  4.440          C  
ATOM   3126  H   ALA A 187      -9.725 -17.538  22.673  1.00  3.410          H  
ATOM   3127  HA  ALA A 187     -11.701 -16.651  24.411  1.00  3.960          H  
ATOM   3128 1HB  ALA A 187     -10.802 -18.549  25.829  1.00  5.320          H  
ATOM   3129 2HB  ALA A 187     -10.911 -18.970  24.119  1.00  5.320          H  
ATOM   3130 3HB  ALA A 187      -9.364 -18.516  24.840  1.00  5.320          H  
ATOM   3131  N   SER A 188     -10.756 -15.370  26.432  1.00  2.790          N  
ATOM   3132  CA  SER A 188     -12.234 -15.384  26.555  1.00  2.680          C  
ATOM   3133  C   SER A 188     -12.677 -14.346  27.556  1.00  2.900          C  
ATOM   3134  O   SER A 188     -11.842 -13.652  28.150  1.00  2.780          O  
ATOM   3135  CB  SER A 188     -12.863 -16.701  27.006  1.00  3.800          C  
ATOM   3136  OG  SER A 188     -14.259 -16.614  26.906  1.00  3.800          O  
ATOM   3137  H   SER A 188     -10.273 -14.767  27.083  1.00  3.350          H  
ATOM   3138  HA  SER A 188     -12.676 -15.098  25.599  1.00  3.220          H  
ATOM   3139 1HB  SER A 188     -12.548 -17.505  26.427  1.00  4.560          H  
ATOM   3140 2HB  SER A 188     -12.603 -16.918  28.028  1.00  4.560          H  
ATOM   3141  HG  SER A 188     -14.593 -17.472  27.213  1.00  4.560          H  
ATOM   3142  N   THR A 189     -13.989 -14.315  27.762  1.00  3.590          N  
ATOM   3143  CA  THR A 189     -14.679 -13.434  28.694  1.00  3.960          C  
ATOM   3144  C   THR A 189     -14.287 -11.968  28.600  1.00  4.410          C  
ATOM   3145  O   THR A 189     -13.542 -11.539  27.714  1.00  4.780          O  
ATOM   3146  CB  THR A 189     -14.563 -13.972  30.150  1.00  5.400          C  
ATOM   3147  OG1 THR A 189     -13.183 -14.129  30.551  1.00  5.400          O  
ATOM   3148  CG2 THR A 189     -15.249 -15.298  30.242  1.00  5.400          C  
ATOM   3149  H   THR A 189     -14.531 -14.985  27.231  1.00  4.310          H  
ATOM   3150  HA  THR A 189     -15.737 -13.473  28.453  1.00  4.750          H  
ATOM   3151  HB  THR A 189     -15.045 -13.283  30.834  1.00  6.480          H  
ATOM   3152  HG1 THR A 189     -12.694 -13.306  30.381  1.00  6.480          H  
ATOM   3153 1HG2 THR A 189     -15.187 -15.671  31.251  1.00  6.480          H  
ATOM   3154 2HG2 THR A 189     -16.292 -15.186  29.963  1.00  6.480          H  
ATOM   3155 3HG2 THR A 189     -14.768 -16.002  29.569  1.00  6.480          H  
ATOM   3156  N   VAL A 190     -14.914 -11.159  29.441  1.00  4.800          N  
ATOM   3157  CA  VAL A 190     -14.627  -9.743  29.460  1.00  5.250          C  
ATOM   3158  C   VAL A 190     -13.967  -9.420  30.773  1.00  5.750          C  
ATOM   3159  O   VAL A 190     -14.548  -9.634  31.836  1.00  5.960          O  
ATOM   3160  CB  VAL A 190     -15.923  -8.930  29.310  1.00  7.170          C  
ATOM   3161  CG1 VAL A 190     -15.634  -7.435  29.343  1.00  7.170          C  
ATOM   3162  CG2 VAL A 190     -16.586  -9.311  28.027  1.00  7.170          C  
ATOM   3163  H   VAL A 190     -15.556 -11.545  30.117  1.00  5.760          H  
ATOM   3164  HA  VAL A 190     -13.944  -9.498  28.646  1.00  6.300          H  
ATOM   3165  HB  VAL A 190     -16.587  -9.153  30.146  1.00  8.600          H  
ATOM   3166 1HG1 VAL A 190     -16.572  -6.889  29.241  1.00  8.600          H  
ATOM   3167 2HG1 VAL A 190     -15.162  -7.163  30.288  1.00  8.600          H  
ATOM   3168 3HG1 VAL A 190     -14.970  -7.175  28.515  1.00  8.600          H  
ATOM   3169 1HG2 VAL A 190     -17.496  -8.757  27.933  1.00  8.600          H  
ATOM   3170 2HG2 VAL A 190     -15.926  -9.085  27.188  1.00  8.600          H  
ATOM   3171 3HG2 VAL A 190     -16.810 -10.368  28.036  1.00  8.600          H  
ATOM   3172  N   VAL A 191     -12.746  -8.932  30.698  1.00  6.190          N  
ATOM   3173  CA  VAL A 191     -12.005  -8.617  31.896  1.00  6.820          C  
ATOM   3174  C   VAL A 191     -11.386  -7.244  31.735  1.00  7.430          C  
ATOM   3175  O   VAL A 191     -10.966  -6.858  30.637  1.00  7.700          O  
ATOM   3176  CB  VAL A 191     -10.955  -9.723  32.189  1.00  9.300          C  
ATOM   3177  CG1 VAL A 191      -9.894  -9.788  31.091  1.00  9.300          C  
ATOM   3178  CG2 VAL A 191     -10.324  -9.500  33.557  1.00  9.300          C  
ATOM   3179  H   VAL A 191     -12.342  -8.777  29.783  1.00  7.430          H  
ATOM   3180  HA  VAL A 191     -12.696  -8.585  32.738  1.00  8.180          H  
ATOM   3181  HB  VAL A 191     -11.464 -10.690  32.190  1.00 11.160          H  
ATOM   3182 1HG1 VAL A 191      -9.206 -10.601  31.315  1.00 11.160          H  
ATOM   3183 2HG1 VAL A 191     -10.369  -9.974  30.132  1.00 11.160          H  
ATOM   3184 3HG1 VAL A 191      -9.350  -8.851  31.058  1.00 11.160          H  
ATOM   3185 1HG2 VAL A 191      -9.620 -10.300  33.757  1.00 11.160          H  
ATOM   3186 2HG2 VAL A 191      -9.813  -8.560  33.581  1.00 11.160          H  
ATOM   3187 3HG2 VAL A 191     -11.101  -9.506  34.318  1.00 11.160          H  
ATOM   3188  N   LYS A 192     -11.317  -6.490  32.814  1.00  7.800          N  
ATOM   3189  CA  LYS A 192     -10.690  -5.193  32.736  1.00  8.600          C  
ATOM   3190  C   LYS A 192      -9.183  -5.378  32.738  1.00  9.420          C  
ATOM   3191  O   LYS A 192      -8.570  -5.286  33.811  1.00 10.020          O  
ATOM   3192  CB  LYS A 192     -11.100  -4.323  33.931  1.00 11.720          C  
ATOM   3193  CG  LYS A 192     -10.582  -2.883  33.880  1.00 11.720          C  
ATOM   3194  CD  LYS A 192     -11.005  -2.093  35.117  1.00 11.720          C  
ATOM   3195  CE  LYS A 192     -10.566  -0.630  35.031  1.00 11.720          C  
ATOM   3196  NZ  LYS A 192     -10.837   0.114  36.298  1.00 11.720          N  
ATOM   3197  H   LYS A 192     -11.691  -6.831  33.689  1.00  9.360          H  
ATOM   3198  HA  LYS A 192     -10.983  -4.708  31.804  1.00 10.320          H  
ATOM   3199 1HB  LYS A 192     -12.189  -4.288  33.995  1.00 14.060          H  
ATOM   3200 2HB  LYS A 192     -10.732  -4.778  34.853  1.00 14.060          H  
ATOM   3201 1HG  LYS A 192      -9.500  -2.896  33.848  1.00 14.060          H  
ATOM   3202 2HG  LYS A 192     -10.953  -2.388  32.985  1.00 14.060          H  
ATOM   3203 1HD  LYS A 192     -12.087  -2.133  35.226  1.00 14.060          H  
ATOM   3204 2HD  LYS A 192     -10.552  -2.542  36.003  1.00 14.060          H  
ATOM   3205 1HE  LYS A 192      -9.502  -0.579  34.813  1.00 14.060          H  
ATOM   3206 2HE  LYS A 192     -11.118  -0.153  34.222  1.00 14.060          H  
ATOM   3207 1HZ  LYS A 192     -10.544   1.070  36.199  1.00 14.060          H  
ATOM   3208 2HZ  LYS A 192     -11.816   0.083  36.522  1.00 14.060          H  
ATOM   3209 3HZ  LYS A 192     -10.287  -0.322  37.062  1.00 14.060          H  
ATOM   3210  N   VAL A 193      -8.612  -5.541  31.527  1.00  9.650          N  
ATOM   3211  CA  VAL A 193      -7.185  -5.867  31.287  1.00 10.520          C  
ATOM   3212  C   VAL A 193      -6.213  -4.870  31.888  1.00 11.450          C  
ATOM   3213  O   VAL A 193      -5.036  -5.168  32.075  1.00 11.990          O  
ATOM   3214  CB  VAL A 193      -6.894  -6.028  29.782  1.00 14.380          C  
ATOM   3215  CG1 VAL A 193      -7.685  -7.215  29.239  1.00 14.380          C  
ATOM   3216  CG2 VAL A 193      -7.258  -4.742  29.030  1.00 14.380          C  
ATOM   3217  H   VAL A 193      -9.277  -5.578  30.752  1.00 11.580          H  
ATOM   3218  HA  VAL A 193      -6.986  -6.830  31.726  1.00 12.620          H  
ATOM   3219  HB  VAL A 193      -5.836  -6.243  29.644  1.00 17.260          H  
ATOM   3220 1HG1 VAL A 193      -7.467  -7.347  28.180  1.00 17.260          H  
ATOM   3221 2HG1 VAL A 193      -7.399  -8.113  29.782  1.00 17.260          H  
ATOM   3222 3HG1 VAL A 193      -8.749  -7.044  29.367  1.00 17.260          H  
ATOM   3223 1HG2 VAL A 193      -7.043  -4.875  27.971  1.00 17.260          H  
ATOM   3224 2HG2 VAL A 193      -8.315  -4.525  29.157  1.00 17.260          H  
ATOM   3225 3HG2 VAL A 193      -6.672  -3.908  29.406  1.00 17.260          H  
ATOM   3226  N   ALA A 194      -6.706  -3.673  32.154  1.00 11.770          N  
ATOM   3227  CA  ALA A 194      -5.946  -2.617  32.791  1.00 12.750          C  
ATOM   3228  C   ALA A 194      -5.481  -3.037  34.192  1.00 13.310          C  
ATOM   3229  O   ALA A 194      -4.445  -2.571  34.669  1.00 13.990          O  
ATOM   3230  CB  ALA A 194      -6.778  -1.355  32.885  1.00 17.460          C  
ATOM   3231  H   ALA A 194      -7.678  -3.526  31.924  1.00 14.120          H  
ATOM   3232  HA  ALA A 194      -5.060  -2.424  32.182  1.00 15.300          H  
ATOM   3233 1HB  ALA A 194      -6.184  -0.566  33.345  1.00 20.950          H  
ATOM   3234 2HB  ALA A 194      -7.087  -1.047  31.889  1.00 20.950          H  
ATOM   3235 3HB  ALA A 194      -7.648  -1.546  33.493  1.00 20.950          H  
ATOM   3236  N   GLU A 195      -6.294  -3.858  34.884  1.00 13.180          N  
ATOM   3237  CA  GLU A 195      -5.991  -4.286  36.247  1.00 13.820          C  
ATOM   3238  C   GLU A 195      -5.763  -5.801  36.352  1.00 14.070          C  
ATOM   3239  O   GLU A 195      -4.883  -6.254  37.092  1.00 14.480          O  
ATOM   3240  CB  GLU A 195      -7.150  -3.889  37.172  1.00 19.090          C  
ATOM   3241  CG  GLU A 195      -7.404  -2.376  37.288  1.00 19.090          C  
ATOM   3242  CD  GLU A 195      -8.612  -2.047  38.153  1.00 19.090          C  
ATOM   3243  OE1 GLU A 195      -9.194  -2.953  38.689  1.00 19.090          O  
ATOM   3244  OE2 GLU A 195      -8.975  -0.887  38.232  1.00 19.090          O  
ATOM   3245  H   GLU A 195      -7.141  -4.230  34.453  1.00 15.820          H  
ATOM   3246  HA  GLU A 195      -5.084  -3.782  36.574  1.00 16.580          H  
ATOM   3247 1HB  GLU A 195      -8.070  -4.351  36.806  1.00 22.910          H  
ATOM   3248 2HB  GLU A 195      -6.966  -4.280  38.172  1.00 22.910          H  
ATOM   3249 1HG  GLU A 195      -6.520  -1.901  37.711  1.00 22.910          H  
ATOM   3250 2HG  GLU A 195      -7.559  -1.969  36.289  1.00 22.910          H  
ATOM   3251  N   LYS A 196      -6.575  -6.581  35.628  1.00 13.980          N  
ATOM   3252  CA  LYS A 196      -6.520  -8.042  35.665  1.00 14.180          C  
ATOM   3253  C   LYS A 196      -6.734  -8.619  34.280  1.00 14.110          C  
ATOM   3254  O   LYS A 196      -7.519  -8.093  33.519  1.00 14.030          O  
ATOM   3255  CB  LYS A 196      -7.607  -8.604  36.584  1.00 19.770          C  
ATOM   3256  CG  LYS A 196      -7.492  -8.220  38.046  1.00 19.770          C  
ATOM   3257  CD  LYS A 196      -8.582  -8.898  38.864  1.00 19.770          C  
ATOM   3258  CE  LYS A 196      -8.499  -8.525  40.338  1.00 19.770          C  
ATOM   3259  NZ  LYS A 196      -9.577  -9.185  41.139  1.00 19.770          N  
ATOM   3260  H   LYS A 196      -7.282  -6.140  35.038  1.00 16.780          H  
ATOM   3261  HA  LYS A 196      -5.535  -8.350  36.015  1.00 17.020          H  
ATOM   3262 1HB  LYS A 196      -8.580  -8.261  36.226  1.00 23.730          H  
ATOM   3263 2HB  LYS A 196      -7.605  -9.691  36.523  1.00 23.730          H  
ATOM   3264 1HG  LYS A 196      -6.509  -8.501  38.424  1.00 23.730          H  
ATOM   3265 2HG  LYS A 196      -7.603  -7.140  38.144  1.00 23.730          H  
ATOM   3266 1HD  LYS A 196      -9.561  -8.604  38.479  1.00 23.730          H  
ATOM   3267 2HD  LYS A 196      -8.487  -9.981  38.769  1.00 23.730          H  
ATOM   3268 1HE  LYS A 196      -7.531  -8.833  40.729  1.00 23.730          H  
ATOM   3269 2HE  LYS A 196      -8.595  -7.443  40.440  1.00 23.730          H  
ATOM   3270 1HZ  LYS A 196      -9.489  -8.917  42.110  1.00 23.730          H  
ATOM   3271 2HZ  LYS A 196     -10.482  -8.897  40.792  1.00 23.730          H  
ATOM   3272 3HZ  LYS A 196      -9.491 -10.191  41.058  1.00 23.730          H  
ATOM   3273  N   THR A 197      -6.098  -9.738  33.965  1.00 14.300          N  
ATOM   3274  CA  THR A 197      -6.306 -10.371  32.663  1.00 14.400          C  
ATOM   3275  C   THR A 197      -6.867 -11.780  32.794  1.00 14.080          C  
ATOM   3276  O   THR A 197      -6.731 -12.601  31.887  1.00 14.120          O  
ATOM   3277  CB  THR A 197      -4.999 -10.399  31.859  1.00 20.120          C  
ATOM   3278  OG1 THR A 197      -3.994 -11.101  32.607  1.00 20.120          O  
ATOM   3279  CG2 THR A 197      -4.538  -8.965  31.589  1.00 20.120          C  
ATOM   3280  H   THR A 197      -5.430 -10.147  34.607  1.00 17.160          H  
ATOM   3281  HA  THR A 197      -7.028  -9.780  32.103  1.00 17.280          H  
ATOM   3282  HB  THR A 197      -5.160 -10.909  30.909  1.00 24.140          H  
ATOM   3283  HG1 THR A 197      -4.177 -12.047  32.566  1.00 24.140          H  
ATOM   3284 1HG2 THR A 197      -3.612  -8.985  31.019  1.00 24.140          H  
ATOM   3285 2HG2 THR A 197      -5.296  -8.442  31.024  1.00 24.140          H  
ATOM   3286 3HG2 THR A 197      -4.368  -8.441  32.527  1.00 24.140          H  
ATOM   3287  N   GLU A 198      -7.437 -12.076  33.954  1.00 13.900          N  
ATOM   3288  CA  GLU A 198      -8.008 -13.386  34.236  1.00 13.710          C  
ATOM   3289  C   GLU A 198      -9.117 -13.772  33.262  1.00 13.510          C  
ATOM   3290  O   GLU A 198     -10.092 -13.042  33.089  1.00 13.990          O  
ATOM   3291  CB  GLU A 198      -8.558 -13.415  35.665  1.00 19.270          C  
ATOM   3292  CG  GLU A 198      -9.075 -14.778  36.123  1.00 19.270          C  
ATOM   3293  CD  GLU A 198      -9.554 -14.779  37.545  1.00 19.270          C  
ATOM   3294  OE1 GLU A 198      -9.616 -13.728  38.137  1.00 19.270          O  
ATOM   3295  OE2 GLU A 198      -9.829 -15.839  38.051  1.00 19.270          O  
ATOM   3296  H   GLU A 198      -7.500 -11.343  34.643  1.00 16.680          H  
ATOM   3297  HA  GLU A 198      -7.214 -14.129  34.152  1.00 16.450          H  
ATOM   3298 1HB  GLU A 198      -7.779 -13.104  36.360  1.00 23.120          H  
ATOM   3299 2HB  GLU A 198      -9.377 -12.700  35.751  1.00 23.120          H  
ATOM   3300 1HG  GLU A 198      -9.909 -15.079  35.485  1.00 23.120          H  
ATOM   3301 2HG  GLU A 198      -8.284 -15.516  36.009  1.00 23.120          H  
ATOM   3302  N   VAL A 199      -9.015 -14.981  32.722  1.00 12.950          N  
ATOM   3303  CA  VAL A 199      -9.997 -15.525  31.793  1.00 12.900          C  
ATOM   3304  C   VAL A 199     -10.742 -16.690  32.390  1.00 12.690          C  
ATOM   3305  O   VAL A 199     -10.133 -17.652  32.860  1.00 12.400          O  
ATOM   3306  CB  VAL A 199      -9.318 -15.979  30.491  1.00 18.080          C  
ATOM   3307  CG1 VAL A 199     -10.333 -16.632  29.570  1.00 18.080          C  
ATOM   3308  CG2 VAL A 199      -8.730 -14.763  29.807  1.00 18.080          C  
ATOM   3309  H   VAL A 199      -8.194 -15.529  32.940  1.00 15.540          H  
ATOM   3310  HA  VAL A 199     -10.718 -14.741  31.552  1.00 15.480          H  
ATOM   3311  HB  VAL A 199      -8.535 -16.701  30.710  1.00 21.700          H  
ATOM   3312 1HG1 VAL A 199      -9.847 -16.931  28.645  1.00 21.700          H  
ATOM   3313 2HG1 VAL A 199     -10.775 -17.513  30.032  1.00 21.700          H  
ATOM   3314 3HG1 VAL A 199     -11.104 -15.906  29.369  1.00 21.700          H  
ATOM   3315 1HG2 VAL A 199      -8.245 -15.060  28.879  1.00 21.700          H  
ATOM   3316 2HG2 VAL A 199      -9.532 -14.052  29.590  1.00 21.700          H  
ATOM   3317 3HG2 VAL A 199      -8.001 -14.293  30.459  1.00 21.700          H  
ATOM   3318  N   LEU A 200     -12.061 -16.613  32.374  1.00 12.970          N  
ATOM   3319  CA  LEU A 200     -12.837 -17.700  32.941  1.00 12.980          C  
ATOM   3320  C   LEU A 200     -13.447 -18.551  31.843  1.00 12.590          C  
ATOM   3321  O   LEU A 200     -13.886 -18.034  30.820  1.00 12.680          O  
ATOM   3322  CB  LEU A 200     -13.935 -17.137  33.847  1.00 18.170          C  
ATOM   3323  CG  LEU A 200     -13.458 -16.195  35.003  1.00 18.170          C  
ATOM   3324  CD1 LEU A 200     -14.673 -15.661  35.734  1.00 18.170          C  
ATOM   3325  CD2 LEU A 200     -12.534 -16.941  35.969  1.00 18.170          C  
ATOM   3326  H   LEU A 200     -12.506 -15.790  31.951  1.00 15.560          H  
ATOM   3327  HA  LEU A 200     -12.181 -18.343  33.521  1.00 15.580          H  
ATOM   3328 1HB  LEU A 200     -14.639 -16.591  33.243  1.00 21.800          H  
ATOM   3329 2HB  LEU A 200     -14.461 -17.978  34.300  1.00 21.800          H  
ATOM   3330  HG  LEU A 200     -12.918 -15.345  34.580  1.00 21.800          H  
ATOM   3331 1HD1 LEU A 200     -14.347 -14.987  36.529  1.00 21.800          H  
ATOM   3332 2HD1 LEU A 200     -15.309 -15.115  35.036  1.00 21.800          H  
ATOM   3333 3HD1 LEU A 200     -15.237 -16.486  36.168  1.00 21.800          H  
ATOM   3334 1HD2 LEU A 200     -12.218 -16.259  36.764  1.00 21.800          H  
ATOM   3335 2HD2 LEU A 200     -13.063 -17.784  36.408  1.00 21.800          H  
ATOM   3336 3HD2 LEU A 200     -11.646 -17.300  35.452  1.00 21.800          H  
ATOM   3337  N   THR A 201     -13.498 -19.858  32.069  1.00 12.320          N  
ATOM   3338  CA  THR A 201     -14.130 -20.785  31.138  1.00 12.140          C  
ATOM   3339  C   THR A 201     -15.044 -21.732  31.908  1.00 11.370          C  
ATOM   3340  O   THR A 201     -14.963 -21.803  33.138  1.00 10.710          O  
ATOM   3341  CB  THR A 201     -13.082 -21.587  30.336  1.00 17.070          C  
ATOM   3342  OG1 THR A 201     -12.350 -22.443  31.224  1.00 17.070          O  
ATOM   3343  CG2 THR A 201     -12.096 -20.621  29.641  1.00 17.070          C  
ATOM   3344  H   THR A 201     -13.094 -20.229  32.916  1.00 14.780          H  
ATOM   3345  HA  THR A 201     -14.747 -20.221  30.439  1.00 14.570          H  
ATOM   3346  HB  THR A 201     -13.591 -22.195  29.588  1.00 20.480          H  
ATOM   3347  HG1 THR A 201     -11.868 -23.098  30.712  1.00 20.480          H  
ATOM   3348 1HG2 THR A 201     -11.367 -21.196  29.077  1.00 20.480          H  
ATOM   3349 2HG2 THR A 201     -12.645 -19.964  28.966  1.00 20.480          H  
ATOM   3350 3HG2 THR A 201     -11.575 -20.021  30.382  1.00 20.480          H  
ATOM   3351  N   ASP A 202     -15.917 -22.445  31.189  1.00 11.620          N  
ATOM   3352  CA  ASP A 202     -16.839 -23.406  31.795  1.00 11.140          C  
ATOM   3353  C   ASP A 202     -17.372 -24.394  30.749  1.00 10.510          C  
ATOM   3354  O   ASP A 202     -17.053 -24.277  29.565  1.00 10.260          O  
ATOM   3355  CB  ASP A 202     -18.011 -22.647  32.465  1.00 15.790          C  
ATOM   3356  CG  ASP A 202     -18.708 -23.399  33.639  1.00 15.790          C  
ATOM   3357  OD1 ASP A 202     -18.545 -24.602  33.725  1.00 15.790          O  
ATOM   3358  OD2 ASP A 202     -19.400 -22.772  34.404  1.00 15.790          O  
ATOM   3359  H   ASP A 202     -15.934 -22.324  30.186  1.00 13.940          H  
ATOM   3360  HA  ASP A 202     -16.302 -23.970  32.559  1.00 13.370          H  
ATOM   3361 1HB  ASP A 202     -17.649 -21.693  32.848  1.00 18.950          H  
ATOM   3362 2HB  ASP A 202     -18.766 -22.424  31.709  1.00 18.950          H  
ATOM   3363  N   GLU A 203     -18.221 -25.312  31.212  1.00 10.420          N  
ATOM   3364  CA  GLU A 203     -18.954 -26.320  30.439  1.00 10.060          C  
ATOM   3365  C   GLU A 203     -18.120 -27.331  29.657  1.00  9.810          C  
ATOM   3366  O   GLU A 203     -18.492 -27.747  28.556  1.00  9.590          O  
ATOM   3367  CB  GLU A 203     -19.945 -25.634  29.479  1.00 14.230          C  
ATOM   3368  CG  GLU A 203     -21.017 -24.782  30.178  1.00 14.230          C  
ATOM   3369  CD  GLU A 203     -22.067 -24.202  29.235  1.00 14.230          C  
ATOM   3370  OE1 GLU A 203     -21.938 -24.358  28.044  1.00 14.230          O  
ATOM   3371  OE2 GLU A 203     -22.999 -23.605  29.722  1.00 14.230          O  
ATOM   3372  H   GLU A 203     -18.365 -25.303  32.222  1.00 12.500          H  
ATOM   3373  HA  GLU A 203     -19.548 -26.890  31.154  1.00 12.070          H  
ATOM   3374 1HB  GLU A 203     -19.407 -24.995  28.783  1.00 17.070          H  
ATOM   3375 2HB  GLU A 203     -20.464 -26.391  28.891  1.00 17.070          H  
ATOM   3376 1HG  GLU A 203     -21.517 -25.396  30.926  1.00 17.070          H  
ATOM   3377 2HG  GLU A 203     -20.523 -23.966  30.700  1.00 17.070          H  
ATOM   3378  N   ASN A 204     -17.049 -27.827  30.264  1.00 10.050          N  
ATOM   3379  CA  ASN A 204     -16.237 -28.857  29.621  1.00 10.090          C  
ATOM   3380  C   ASN A 204     -16.907 -30.208  29.822  1.00  9.320          C  
ATOM   3381  O   ASN A 204     -16.520 -30.999  30.684  1.00  9.300          O  
ATOM   3382  CB  ASN A 204     -14.826 -28.863  30.149  1.00 14.110          C  
ATOM   3383  CG  ASN A 204     -14.045 -27.658  29.727  1.00 14.110          C  
ATOM   3384  OD1 ASN A 204     -14.130 -27.198  28.582  1.00 14.110          O  
ATOM   3385  ND2 ASN A 204     -13.271 -27.131  30.634  1.00 14.110          N  
ATOM   3386  H   ASN A 204     -16.797 -27.458  31.169  1.00 12.060          H  
ATOM   3387  HA  ASN A 204     -16.211 -28.661  28.551  1.00 12.110          H  
ATOM   3388 1HB  ASN A 204     -14.842 -28.910  31.235  1.00 16.930          H  
ATOM   3389 2HB  ASN A 204     -14.328 -29.756  29.793  1.00 16.930          H  
ATOM   3390 1HD2 ASN A 204     -12.714 -26.331  30.412  1.00 16.930          H  
ATOM   3391 2HD2 ASN A 204     -13.222 -27.535  31.548  1.00 16.930          H  
ATOM   3392  N   SER A 205     -17.945 -30.413  29.024  1.00  8.900          N  
ATOM   3393  CA  SER A 205     -18.858 -31.542  29.081  1.00  8.310          C  
ATOM   3394  C   SER A 205     -18.285 -32.888  28.666  1.00  7.560          C  
ATOM   3395  O   SER A 205     -17.185 -33.013  28.103  1.00  7.990          O  
ATOM   3396  CB  SER A 205     -20.076 -31.236  28.229  1.00 11.870          C  
ATOM   3397  OG  SER A 205     -19.744 -31.179  26.868  1.00 11.870          O  
ATOM   3398  H   SER A 205     -18.155 -29.647  28.379  1.00 10.680          H  
ATOM   3399  HA  SER A 205     -19.191 -31.638  30.115  1.00  9.970          H  
ATOM   3400 1HB  SER A 205     -20.833 -32.005  28.388  1.00 14.240          H  
ATOM   3401 2HB  SER A 205     -20.506 -30.283  28.541  1.00 14.240          H  
ATOM   3402  HG  SER A 205     -20.564 -30.989  26.404  1.00 14.240          H  
ATOM   3403  N   LEU A 206     -19.055 -33.920  29.001  1.00  6.700          N  
ATOM   3404  CA  LEU A 206     -18.708 -35.288  28.693  1.00  6.040          C  
ATOM   3405  C   LEU A 206     -19.580 -35.869  27.585  1.00  5.560          C  
ATOM   3406  O   LEU A 206     -20.734 -35.473  27.443  1.00  5.760          O  
ATOM   3407  CB  LEU A 206     -18.912 -36.167  29.942  1.00  8.720          C  
ATOM   3408  CG  LEU A 206     -17.833 -36.216  31.059  1.00  8.720          C  
ATOM   3409  CD1 LEU A 206     -16.582 -36.825  30.497  1.00  8.720          C  
ATOM   3410  CD2 LEU A 206     -17.550 -34.820  31.619  1.00  8.720          C  
ATOM   3411  H   LEU A 206     -19.927 -33.742  29.477  1.00  8.040          H  
ATOM   3412  HA  LEU A 206     -17.678 -35.264  28.379  1.00  7.250          H  
ATOM   3413 1HB  LEU A 206     -19.847 -35.870  30.415  1.00 10.460          H  
ATOM   3414 2HB  LEU A 206     -19.046 -37.181  29.594  1.00 10.460          H  
ATOM   3415  HG  LEU A 206     -18.193 -36.852  31.870  1.00 10.460          H  
ATOM   3416 1HD1 LEU A 206     -15.848 -36.872  31.253  1.00 10.460          H  
ATOM   3417 2HD1 LEU A 206     -16.796 -37.831  30.133  1.00 10.460          H  
ATOM   3418 3HD1 LEU A 206     -16.222 -36.225  29.709  1.00 10.460          H  
ATOM   3419 1HD2 LEU A 206     -16.803 -34.893  32.405  1.00 10.460          H  
ATOM   3420 2HD2 LEU A 206     -17.172 -34.167  30.850  1.00 10.460          H  
ATOM   3421 3HD2 LEU A 206     -18.466 -34.400  32.031  1.00 10.460          H  
ATOM   3422  N   PHE A 207     -19.060 -36.837  26.806  1.00  5.220          N  
ATOM   3423  CA  PHE A 207     -17.682 -37.347  26.872  1.00  4.830          C  
ATOM   3424  C   PHE A 207     -16.817 -36.634  25.843  1.00  3.910          C  
ATOM   3425  O   PHE A 207     -15.588 -36.720  25.878  1.00  3.710          O  
ATOM   3426  CB  PHE A 207     -17.666 -38.851  26.578  1.00  6.920          C  
ATOM   3427  CG  PHE A 207     -18.174 -39.168  25.226  1.00  6.920          C  
ATOM   3428  CD1 PHE A 207     -17.336 -39.118  24.122  1.00  6.920          C  
ATOM   3429  CD2 PHE A 207     -19.503 -39.490  25.040  1.00  6.920          C  
ATOM   3430  CE1 PHE A 207     -17.820 -39.376  22.873  1.00  6.920          C  
ATOM   3431  CE2 PHE A 207     -19.987 -39.758  23.788  1.00  6.920          C  
ATOM   3432  CZ  PHE A 207     -19.146 -39.699  22.702  1.00  6.920          C  
ATOM   3433  H   PHE A 207     -19.670 -37.260  26.120  1.00  6.260          H  
ATOM   3434  HA  PHE A 207     -17.259 -37.215  27.849  1.00  5.800          H  
ATOM   3435 1HB  PHE A 207     -16.651 -39.235  26.659  1.00  8.300          H  
ATOM   3436 2HB  PHE A 207     -18.280 -39.387  27.308  1.00  8.300          H  
ATOM   3437  HD1 PHE A 207     -16.276 -38.863  24.254  1.00  8.300          H  
ATOM   3438  HD2 PHE A 207     -20.168 -39.539  25.908  1.00  8.300          H  
ATOM   3439  HE1 PHE A 207     -17.154 -39.329  22.013  1.00  8.300          H  
ATOM   3440  HE2 PHE A 207     -21.033 -40.014  23.650  1.00  8.300          H  
ATOM   3441  HZ  PHE A 207     -19.532 -39.910  21.705  1.00  8.300          H  
ATOM   3442  N   GLY A 208     -17.477 -35.930  24.921  1.00  3.730          N  
ATOM   3443  CA  GLY A 208     -16.823 -35.317  23.772  1.00  3.170          C  
ATOM   3444  C   GLY A 208     -15.716 -34.328  24.091  1.00  2.240          C  
ATOM   3445  O   GLY A 208     -14.563 -34.562  23.735  1.00  2.580          O  
ATOM   3446  H   GLY A 208     -18.482 -35.868  25.000  1.00  4.480          H  
ATOM   3447 1HA  GLY A 208     -16.418 -36.108  23.141  1.00  3.800          H  
ATOM   3448 2HA  GLY A 208     -17.580 -34.814  23.171  1.00  3.800          H  
ATOM   3449  N   THR A 209     -16.026 -33.246  24.800  1.00  1.660          N  
ATOM   3450  CA  THR A 209     -15.006 -32.241  25.101  1.00  1.320          C  
ATOM   3451  C   THR A 209     -13.861 -32.819  25.911  1.00  0.810          C  
ATOM   3452  O   THR A 209     -12.693 -32.666  25.539  1.00  0.800          O  
ATOM   3453  CB  THR A 209     -15.623 -31.027  25.836  1.00  1.980          C  
ATOM   3454  OG1 THR A 209     -16.580 -30.393  24.985  1.00  1.980          O  
ATOM   3455  CG2 THR A 209     -14.547 -30.023  26.193  1.00  1.980          C  
ATOM   3456  H   THR A 209     -16.981 -33.091  25.100  1.00  1.990          H  
ATOM   3457  HA  THR A 209     -14.594 -31.883  24.161  1.00  1.580          H  
ATOM   3458  HB  THR A 209     -16.114 -31.349  26.737  1.00  2.380          H  
ATOM   3459  HG1 THR A 209     -17.114 -29.788  25.510  1.00  2.380          H  
ATOM   3460 1HG2 THR A 209     -14.991 -29.176  26.693  1.00  2.380          H  
ATOM   3461 2HG2 THR A 209     -13.832 -30.475  26.840  1.00  2.380          H  
ATOM   3462 3HG2 THR A 209     -14.049 -29.683  25.286  1.00  2.380          H  
ATOM   3463  N   VAL A 210     -14.170 -33.561  26.965  1.00  0.780          N  
ATOM   3464  CA  VAL A 210     -13.129 -34.138  27.807  1.00  0.880          C  
ATOM   3465  C   VAL A 210     -12.150 -35.007  27.040  1.00  0.860          C  
ATOM   3466  O   VAL A 210     -10.943 -34.932  27.280  1.00  0.970          O  
ATOM   3467  CB  VAL A 210     -13.738 -34.914  28.974  1.00  1.190          C  
ATOM   3468  CG1 VAL A 210     -12.698 -35.750  29.738  1.00  1.190          C  
ATOM   3469  CG2 VAL A 210     -14.326 -33.892  29.942  1.00  1.190          C  
ATOM   3470  H   VAL A 210     -15.163 -33.645  27.219  1.00  0.940          H  
ATOM   3471  HA  VAL A 210     -12.560 -33.317  28.233  1.00  1.060          H  
ATOM   3472  HB  VAL A 210     -14.496 -35.575  28.585  1.00  1.430          H  
ATOM   3473 1HG1 VAL A 210     -13.197 -36.261  30.552  1.00  1.430          H  
ATOM   3474 2HG1 VAL A 210     -12.248 -36.495  29.082  1.00  1.430          H  
ATOM   3475 3HG1 VAL A 210     -11.929 -35.103  30.135  1.00  1.430          H  
ATOM   3476 1HG2 VAL A 210     -14.775 -34.405  30.782  1.00  1.430          H  
ATOM   3477 2HG2 VAL A 210     -13.528 -33.244  30.309  1.00  1.430          H  
ATOM   3478 3HG2 VAL A 210     -15.074 -33.285  29.444  1.00  1.430          H  
ATOM   3479  N   SER A 211     -12.655 -35.821  26.119  1.00  0.840          N  
ATOM   3480  CA  SER A 211     -11.834 -36.740  25.355  1.00  0.890          C  
ATOM   3481  C   SER A 211     -10.711 -36.084  24.525  1.00  0.800          C  
ATOM   3482  O   SER A 211      -9.791 -36.776  24.092  1.00  0.920          O  
ATOM   3483  CB  SER A 211     -12.697 -37.540  24.411  1.00  1.230          C  
ATOM   3484  OG  SER A 211     -13.123 -36.775  23.319  1.00  1.230          O  
ATOM   3485  H   SER A 211     -13.670 -35.877  25.986  1.00  1.010          H  
ATOM   3486  HA  SER A 211     -11.377 -37.427  26.065  1.00  1.070          H  
ATOM   3487 1HB  SER A 211     -12.135 -38.370  24.074  1.00  1.470          H  
ATOM   3488 2HB  SER A 211     -13.561 -37.927  24.945  1.00  1.470          H  
ATOM   3489  HG  SER A 211     -13.736 -36.081  23.640  1.00  1.470          H  
ATOM   3490  N   TYR A 212     -10.787 -34.765  24.257  1.00  0.660          N  
ATOM   3491  CA  TYR A 212      -9.743 -34.082  23.476  1.00  0.660          C  
ATOM   3492  C   TYR A 212      -8.936 -33.062  24.307  1.00  0.730          C  
ATOM   3493  O   TYR A 212      -8.146 -32.289  23.742  1.00  0.730          O  
ATOM   3494  CB  TYR A 212     -10.354 -33.392  22.244  1.00  0.920          C  
ATOM   3495  CG  TYR A 212     -10.978 -34.354  21.228  1.00  0.920          C  
ATOM   3496  CD1 TYR A 212     -12.301 -34.667  21.340  1.00  0.920          C  
ATOM   3497  CD2 TYR A 212     -10.231 -34.899  20.188  1.00  0.920          C  
ATOM   3498  CE1 TYR A 212     -12.900 -35.529  20.457  1.00  0.920          C  
ATOM   3499  CE2 TYR A 212     -10.840 -35.776  19.284  1.00  0.920          C  
ATOM   3500  CZ  TYR A 212     -12.172 -36.088  19.431  1.00  0.920          C  
ATOM   3501  OH  TYR A 212     -12.811 -36.958  18.575  1.00  0.920          O  
ATOM   3502  H   TYR A 212     -11.555 -34.210  24.646  1.00  0.790          H  
ATOM   3503  HA  TYR A 212      -9.051 -34.830  23.123  1.00  0.790          H  
ATOM   3504 1HB  TYR A 212     -11.129 -32.695  22.572  1.00  1.110          H  
ATOM   3505 2HB  TYR A 212      -9.587 -32.811  21.731  1.00  1.110          H  
ATOM   3506  HD1 TYR A 212     -12.877 -34.232  22.142  1.00  1.110          H  
ATOM   3507  HD2 TYR A 212      -9.176 -34.644  20.081  1.00  1.110          H  
ATOM   3508  HE1 TYR A 212     -13.956 -35.770  20.577  1.00  1.110          H  
ATOM   3509  HE2 TYR A 212     -10.267 -36.216  18.464  1.00  1.110          H  
ATOM   3510  HH  TYR A 212     -12.156 -37.403  17.970  1.00  1.110          H  
ATOM   3511  N   MET A 213      -9.154 -33.027  25.636  1.00  0.920          N  
ATOM   3512  CA  MET A 213      -8.479 -32.058  26.518  1.00  1.050          C  
ATOM   3513  C   MET A 213      -7.129 -32.467  27.103  1.00  0.840          C  
ATOM   3514  O   MET A 213      -6.915 -33.611  27.523  1.00  0.850          O  
ATOM   3515  CB  MET A 213      -9.413 -31.708  27.669  1.00  1.420          C  
ATOM   3516  CG  MET A 213     -10.580 -30.820  27.328  1.00  1.420          C  
ATOM   3517  SD  MET A 213     -11.767 -30.664  28.704  1.00  1.420          S  
ATOM   3518  CE  MET A 213     -10.993 -29.697  29.934  1.00  1.420          C  
ATOM   3519  H   MET A 213      -9.803 -33.702  26.058  1.00  1.100          H  
ATOM   3520  HA  MET A 213      -8.307 -31.154  25.934  1.00  1.260          H  
ATOM   3521 1HB  MET A 213      -9.860 -32.617  28.016  1.00  1.700          H  
ATOM   3522 2HB  MET A 213      -8.841 -31.279  28.487  1.00  1.700          H  
ATOM   3523 1HG  MET A 213     -10.210 -29.828  27.080  1.00  1.700          H  
ATOM   3524 2HG  MET A 213     -11.082 -31.213  26.464  1.00  1.700          H  
ATOM   3525 1HE  MET A 213     -11.659 -29.587  30.788  1.00  1.700          H  
ATOM   3526 2HE  MET A 213     -10.101 -30.191  30.252  1.00  1.700          H  
ATOM   3527 3HE  MET A 213     -10.751 -28.714  29.534  1.00  1.700          H  
ATOM   3528  N   ILE A 214      -6.226 -31.486  27.131  1.00  0.950          N  
ATOM   3529  CA  ILE A 214      -4.882 -31.565  27.708  1.00  0.960          C  
ATOM   3530  C   ILE A 214      -5.069 -31.456  29.240  1.00  0.760          C  
ATOM   3531  O   ILE A 214      -5.937 -30.697  29.669  1.00  0.750          O  
ATOM   3532  CB  ILE A 214      -3.972 -30.424  27.088  1.00  1.340          C  
ATOM   3533  CG1 ILE A 214      -2.441 -30.668  27.381  1.00  1.340          C  
ATOM   3534  CG2 ILE A 214      -4.417 -29.050  27.571  1.00  1.340          C  
ATOM   3535  CD1 ILE A 214      -1.447 -29.829  26.617  1.00  1.340          C  
ATOM   3536  H   ILE A 214      -6.503 -30.621  26.687  1.00  1.140          H  
ATOM   3537  HA  ILE A 214      -4.452 -32.532  27.458  1.00  1.150          H  
ATOM   3538  HB  ILE A 214      -4.079 -30.445  25.997  1.00  1.610          H  
ATOM   3539 1HG1 ILE A 214      -2.250 -30.504  28.440  1.00  1.610          H  
ATOM   3540 2HG1 ILE A 214      -2.205 -31.687  27.108  1.00  1.610          H  
ATOM   3541 1HG2 ILE A 214      -3.817 -28.287  27.113  1.00  1.610          H  
ATOM   3542 2HG2 ILE A 214      -5.440 -28.899  27.285  1.00  1.610          H  
ATOM   3543 3HG2 ILE A 214      -4.322 -28.979  28.643  1.00  1.610          H  
ATOM   3544 1HD1 ILE A 214      -0.435 -30.124  26.905  1.00  1.610          H  
ATOM   3545 2HD1 ILE A 214      -1.575 -29.996  25.558  1.00  1.610          H  
ATOM   3546 3HD1 ILE A 214      -1.581 -28.782  26.844  1.00  1.610          H  
ATOM   3547  N   PRO A 215      -4.294 -32.147  30.104  1.00  0.950          N  
ATOM   3548  CA  PRO A 215      -4.438 -32.098  31.553  1.00  1.080          C  
ATOM   3549  C   PRO A 215      -4.352 -30.700  32.122  1.00  0.990          C  
ATOM   3550  O   PRO A 215      -5.037 -30.393  33.096  1.00  1.110          O  
ATOM   3551  CB  PRO A 215      -3.296 -32.993  32.044  1.00  1.620          C  
ATOM   3552  CG  PRO A 215      -2.356 -33.085  30.884  1.00  1.620          C  
ATOM   3553  CD  PRO A 215      -3.259 -33.034  29.656  1.00  1.620          C  
ATOM   3554  HA  PRO A 215      -5.379 -32.544  31.816  1.00  1.300          H  
ATOM   3555 1HB  PRO A 215      -2.817 -32.530  32.922  1.00  1.940          H  
ATOM   3556 2HB  PRO A 215      -3.689 -33.959  32.385  1.00  1.940          H  
ATOM   3557 1HG  PRO A 215      -1.628 -32.254  30.910  1.00  1.940          H  
ATOM   3558 2HG  PRO A 215      -1.771 -34.005  30.953  1.00  1.940          H  
ATOM   3559 1HD  PRO A 215      -2.683 -32.677  28.893  1.00  1.940          H  
ATOM   3560 2HD  PRO A 215      -3.708 -33.967  29.377  1.00  1.940          H  
ATOM   3561  N   ASP A 216      -3.669 -29.800  31.432  1.00  0.950          N  
ATOM   3562  CA  ASP A 216      -3.561 -28.417  31.871  1.00  1.040          C  
ATOM   3563  C   ASP A 216      -4.929 -27.699  31.926  1.00  0.880          C  
ATOM   3564  O   ASP A 216      -5.032 -26.585  32.446  1.00  1.020          O  
ATOM   3565  CB  ASP A 216      -2.578 -27.723  30.959  1.00  1.420          C  
ATOM   3566  CG  ASP A 216      -1.184 -28.272  31.190  1.00  1.420          C  
ATOM   3567  OD1 ASP A 216      -0.872 -28.659  32.286  1.00  1.420          O  
ATOM   3568  OD2 ASP A 216      -0.468 -28.398  30.242  1.00  1.420          O  
ATOM   3569  H   ASP A 216      -3.091 -30.089  30.652  1.00  1.140          H  
ATOM   3570  HA  ASP A 216      -3.152 -28.406  32.874  1.00  1.250          H  
ATOM   3571 1HB  ASP A 216      -2.857 -27.850  29.925  1.00  1.700          H  
ATOM   3572 2HB  ASP A 216      -2.574 -26.654  31.178  1.00  1.700          H  
ATOM   3573  N   VAL A 217      -5.976 -28.324  31.361  1.00  0.890          N  
ATOM   3574  CA  VAL A 217      -7.333 -27.805  31.455  1.00  0.950          C  
ATOM   3575  C   VAL A 217      -8.283 -28.861  32.059  1.00  0.970          C  
ATOM   3576  O   VAL A 217      -9.345 -28.502  32.569  1.00  1.170          O  
ATOM   3577  CB  VAL A 217      -7.852 -27.265  30.104  1.00  1.310          C  
ATOM   3578  CG1 VAL A 217      -7.008 -26.084  29.673  1.00  1.310          C  
ATOM   3579  CG2 VAL A 217      -7.762 -28.311  29.058  1.00  1.310          C  
ATOM   3580  H   VAL A 217      -5.823 -29.226  30.919  1.00  1.070          H  
ATOM   3581  HA  VAL A 217      -7.319 -26.958  32.140  1.00  1.140          H  
ATOM   3582  HB  VAL A 217      -8.881 -26.939  30.226  1.00  1.570          H  
ATOM   3583 1HG1 VAL A 217      -7.378 -25.695  28.726  1.00  1.570          H  
ATOM   3584 2HG1 VAL A 217      -7.058 -25.303  30.432  1.00  1.570          H  
ATOM   3585 3HG1 VAL A 217      -5.980 -26.406  29.555  1.00  1.570          H  
ATOM   3586 1HG2 VAL A 217      -8.126 -27.914  28.111  1.00  1.570          H  
ATOM   3587 2HG2 VAL A 217      -6.753 -28.578  28.970  1.00  1.570          H  
ATOM   3588 3HG2 VAL A 217      -8.328 -29.168  29.326  1.00  1.570          H  
ATOM   3589  N   LEU A 218      -7.893 -30.159  32.040  1.00  0.950          N  
ATOM   3590  CA  LEU A 218      -8.726 -31.208  32.670  1.00  1.210          C  
ATOM   3591  C   LEU A 218      -8.792 -30.946  34.170  1.00  1.350          C  
ATOM   3592  O   LEU A 218      -9.817 -31.185  34.821  1.00  1.670          O  
ATOM   3593  CB  LEU A 218      -8.151 -32.636  32.502  1.00  1.590          C  
ATOM   3594  CG  LEU A 218      -8.124 -33.287  31.068  1.00  1.590          C  
ATOM   3595  CD1 LEU A 218      -7.309 -34.611  31.081  1.00  1.590          C  
ATOM   3596  CD2 LEU A 218      -9.534 -33.617  30.637  1.00  1.590          C  
ATOM   3597  H   LEU A 218      -7.047 -30.403  31.525  1.00  1.140          H  
ATOM   3598  HA  LEU A 218      -9.734 -31.158  32.275  1.00  1.450          H  
ATOM   3599 1HB  LEU A 218      -7.171 -32.650  32.934  1.00  1.910          H  
ATOM   3600 2HB  LEU A 218      -8.762 -33.290  33.117  1.00  1.910          H  
ATOM   3601  HG  LEU A 218      -7.663 -32.599  30.362  1.00  1.910          H  
ATOM   3602 1HD1 LEU A 218      -7.309 -35.035  30.072  1.00  1.910          H  
ATOM   3603 2HD1 LEU A 218      -6.292 -34.456  31.379  1.00  1.910          H  
ATOM   3604 3HD1 LEU A 218      -7.769 -35.312  31.762  1.00  1.910          H  
ATOM   3605 1HD2 LEU A 218      -9.507 -34.085  29.651  1.00  1.910          H  
ATOM   3606 2HD2 LEU A 218      -9.970 -34.316  31.350  1.00  1.910          H  
ATOM   3607 3HD2 LEU A 218     -10.139 -32.720  30.595  1.00  1.910          H  
ATOM   3608  N   GLU A 219      -7.664 -30.486  34.714  1.00  1.230          N  
ATOM   3609  CA  GLU A 219      -7.512 -30.162  36.124  1.00  1.520          C  
ATOM   3610  C   GLU A 219      -6.793 -28.821  36.264  1.00  1.840          C  
ATOM   3611  O   GLU A 219      -5.977 -28.458  35.425  1.00  2.450          O  
ATOM   3612  CB  GLU A 219      -6.722 -31.257  36.851  1.00  2.010          C  
ATOM   3613  CG  GLU A 219      -7.391 -32.631  36.902  1.00  2.010          C  
ATOM   3614  CD  GLU A 219      -6.581 -33.660  37.668  1.00  2.010          C  
ATOM   3615  OE1 GLU A 219      -5.490 -33.969  37.246  1.00  2.010          O  
ATOM   3616  OE2 GLU A 219      -7.055 -34.127  38.676  1.00  2.010          O  
ATOM   3617  H   GLU A 219      -6.849 -30.357  34.103  1.00  1.480          H  
ATOM   3618  HA  GLU A 219      -8.499 -30.072  36.575  1.00  1.820          H  
ATOM   3619 1HB  GLU A 219      -5.767 -31.386  36.347  1.00  2.410          H  
ATOM   3620 2HB  GLU A 219      -6.516 -30.942  37.872  1.00  2.410          H  
ATOM   3621 1HG  GLU A 219      -8.372 -32.530  37.362  1.00  2.410          H  
ATOM   3622 2HG  GLU A 219      -7.535 -32.986  35.883  1.00  2.410          H  
ATOM   3623  N   SER A 220      -7.043 -28.098  37.351  1.00  1.860          N  
ATOM   3624  CA  SER A 220      -6.325 -26.849  37.583  1.00  2.380          C  
ATOM   3625  C   SER A 220      -5.298 -27.029  38.688  1.00  3.550          C  
ATOM   3626  O   SER A 220      -4.151 -27.409  38.417  1.00  4.170          O  
ATOM   3627  CB  SER A 220      -7.300 -25.743  37.938  1.00  3.120          C  
ATOM   3628  OG  SER A 220      -7.967 -26.024  39.142  1.00  3.120          O  
ATOM   3629  H   SER A 220      -7.732 -28.403  38.024  1.00  2.230          H  
ATOM   3630  HA  SER A 220      -5.799 -26.566  36.670  1.00  2.860          H  
ATOM   3631 1HB  SER A 220      -6.761 -24.799  38.028  1.00  3.750          H  
ATOM   3632 2HB  SER A 220      -8.025 -25.631  37.134  1.00  3.750          H  
ATOM   3633  HG  SER A 220      -8.592 -25.294  39.275  1.00  3.750          H  
ATOM   3634  N   THR A 221      -5.694 -26.733  39.921  1.00  4.220          N  
ATOM   3635  CA  THR A 221      -4.831 -26.916  41.081  1.00  5.390          C  
ATOM   3636  C   THR A 221      -5.538 -26.803  42.418  1.00  5.790          C  
ATOM   3637  O   THR A 221      -6.752 -26.617  42.513  1.00  6.040          O  
ATOM   3638  CB  THR A 221      -3.655 -25.936  41.110  1.00  7.080          C  
ATOM   3639  OG1 THR A 221      -2.761 -26.355  42.158  1.00  7.080          O  
ATOM   3640  CG2 THR A 221      -4.137 -24.519  41.372  1.00  7.080          C  
ATOM   3641  H   THR A 221      -6.645 -26.409  40.054  1.00  5.060          H  
ATOM   3642  HA  THR A 221      -4.414 -27.920  41.027  1.00  6.470          H  
ATOM   3643  HB  THR A 221      -3.128 -25.965  40.164  1.00  8.490          H  
ATOM   3644  HG1 THR A 221      -2.007 -25.727  42.239  1.00  8.490          H  
ATOM   3645 1HG2 THR A 221      -3.282 -23.874  41.384  1.00  8.490          H  
ATOM   3646 2HG2 THR A 221      -4.810 -24.214  40.575  1.00  8.490          H  
ATOM   3647 3HG2 THR A 221      -4.652 -24.439  42.324  1.00  8.490          H  
ATOM   3648  N   VAL A 222      -4.722 -26.913  43.449  1.00  6.150          N  
ATOM   3649  CA  VAL A 222      -5.085 -26.680  44.832  1.00  6.930          C  
ATOM   3650  C   VAL A 222      -4.188 -25.534  45.281  1.00  7.280          C  
ATOM   3651  O   VAL A 222      -4.653 -24.490  45.740  1.00  7.450          O  
ATOM   3652  CB  VAL A 222      -4.878 -27.942  45.693  1.00  9.390          C  
ATOM   3653  CG1 VAL A 222      -5.209 -27.641  47.154  1.00  9.390          C  
ATOM   3654  CG2 VAL A 222      -5.768 -29.060  45.156  1.00  9.390          C  
ATOM   3655  H   VAL A 222      -3.751 -27.077  43.209  1.00  7.380          H  
ATOM   3656  HA  VAL A 222      -6.128 -26.368  44.894  1.00  8.320          H  
ATOM   3657  HB  VAL A 222      -3.836 -28.250  45.647  1.00 11.270          H  
ATOM   3658 1HG1 VAL A 222      -5.056 -28.538  47.753  1.00 11.270          H  
ATOM   3659 2HG1 VAL A 222      -4.564 -26.846  47.530  1.00 11.270          H  
ATOM   3660 3HG1 VAL A 222      -6.250 -27.326  47.230  1.00 11.270          H  
ATOM   3661 1HG2 VAL A 222      -5.629 -29.960  45.752  1.00 11.270          H  
ATOM   3662 2HG2 VAL A 222      -6.812 -28.746  45.207  1.00 11.270          H  
ATOM   3663 3HG2 VAL A 222      -5.509 -29.271  44.121  1.00 11.270          H  
ATOM   3664  N   ASN A 223      -2.885 -25.761  45.127  1.00  7.670          N  
ATOM   3665  CA  ASN A 223      -1.840 -24.804  45.431  1.00  8.260          C  
ATOM   3666  C   ASN A 223      -1.610 -23.941  44.183  1.00  8.230          C  
ATOM   3667  O   ASN A 223      -1.275 -24.461  43.115  1.00  8.120          O  
ATOM   3668  CB  ASN A 223      -0.576 -25.507  45.885  1.00 11.330          C  
ATOM   3669  CG  ASN A 223       0.478 -24.555  46.374  1.00 11.330          C  
ATOM   3670  OD1 ASN A 223       0.652 -23.446  45.849  1.00 11.330          O  
ATOM   3671  ND2 ASN A 223       1.195 -24.970  47.399  1.00 11.330          N  
ATOM   3672  H   ASN A 223      -2.606 -26.664  44.780  1.00  9.200          H  
ATOM   3673  HA  ASN A 223      -2.183 -24.146  46.230  1.00  9.910          H  
ATOM   3674 1HB  ASN A 223      -0.818 -26.207  46.686  1.00 13.590          H  
ATOM   3675 2HB  ASN A 223      -0.168 -26.087  45.058  1.00 13.590          H  
ATOM   3676 1HD2 ASN A 223       1.913 -24.384  47.782  1.00 13.590          H  
ATOM   3677 2HD2 ASN A 223       1.023 -25.872  47.802  1.00 13.590          H  
ATOM   3678  N   LYS A 224      -1.901 -22.651  44.287  1.00  8.590          N  
ATOM   3679  CA  LYS A 224      -1.840 -21.728  43.153  1.00  8.850          C  
ATOM   3680  C   LYS A 224      -0.483 -21.063  42.969  1.00  9.080          C  
ATOM   3681  O   LYS A 224      -0.337 -20.141  42.165  1.00  9.520          O  
ATOM   3682  CB  LYS A 224      -2.946 -20.686  43.280  1.00 12.290          C  
ATOM   3683  CG  LYS A 224      -4.338 -21.291  43.158  1.00 12.290          C  
ATOM   3684  CD  LYS A 224      -5.433 -20.256  43.274  1.00 12.290          C  
ATOM   3685  CE  LYS A 224      -6.807 -20.906  43.131  1.00 12.290          C  
ATOM   3686  NZ  LYS A 224      -7.911 -19.915  43.264  1.00 12.290          N  
ATOM   3687  H   LYS A 224      -2.180 -22.299  45.193  1.00 10.310          H  
ATOM   3688  HA  LYS A 224      -2.026 -22.294  42.250  1.00 10.620          H  
ATOM   3689 1HB  LYS A 224      -2.871 -20.185  44.243  1.00 14.740          H  
ATOM   3690 2HB  LYS A 224      -2.832 -19.932  42.500  1.00 14.740          H  
ATOM   3691 1HG  LYS A 224      -4.423 -21.764  42.185  1.00 14.740          H  
ATOM   3692 2HG  LYS A 224      -4.475 -22.058  43.924  1.00 14.740          H  
ATOM   3693 1HD  LYS A 224      -5.367 -19.765  44.246  1.00 14.740          H  
ATOM   3694 2HD  LYS A 224      -5.308 -19.503  42.495  1.00 14.740          H  
ATOM   3695 1HE  LYS A 224      -6.873 -21.382  42.154  1.00 14.740          H  
ATOM   3696 2HE  LYS A 224      -6.920 -21.668  43.902  1.00 14.740          H  
ATOM   3697 1HZ  LYS A 224      -8.801 -20.384  43.162  1.00 14.740          H  
ATOM   3698 2HZ  LYS A 224      -7.867 -19.474  44.173  1.00 14.740          H  
ATOM   3699 3HZ  LYS A 224      -7.823 -19.208  42.546  1.00 14.740          H  
ATOM   3700  N   ALA A 225       0.512 -21.515  43.720  1.00  9.040          N  
ATOM   3701  CA  ALA A 225       1.853 -20.969  43.613  1.00  9.500          C  
ATOM   3702  C   ALA A 225       2.387 -21.154  42.202  1.00  9.440          C  
ATOM   3703  O   ALA A 225       2.140 -22.171  41.545  1.00  9.290          O  
ATOM   3704  CB  ALA A 225       2.799 -21.648  44.596  1.00 13.120          C  
ATOM   3705  H   ALA A 225       0.342 -22.271  44.386  1.00 10.850          H  
ATOM   3706  HA  ALA A 225       1.806 -19.900  43.830  1.00 11.400          H  
ATOM   3707 1HB  ALA A 225       3.794 -21.216  44.510  1.00 15.740          H  
ATOM   3708 2HB  ALA A 225       2.431 -21.505  45.610  1.00 15.740          H  
ATOM   3709 3HB  ALA A 225       2.844 -22.711  44.374  1.00 15.740          H  
ATOM   3710  N   GLY A 226       3.209 -20.206  41.749  1.00  9.760          N  
ATOM   3711  CA  GLY A 226       3.826 -20.270  40.415  1.00  9.890          C  
ATOM   3712  C   GLY A 226       4.716 -21.504  40.208  1.00  9.410          C  
ATOM   3713  O   GLY A 226       5.073 -21.843  39.082  1.00  9.660          O  
ATOM   3714  H   GLY A 226       3.381 -19.392  42.325  1.00 11.710          H  
ATOM   3715 1HA  GLY A 226       3.038 -20.264  39.662  1.00 11.870          H  
ATOM   3716 2HA  GLY A 226       4.417 -19.370  40.254  1.00 11.870          H  
ATOM   3717  N   LYS A 227       5.091 -22.151  41.305  1.00  8.920          N  
ATOM   3718  CA  LYS A 227       5.909 -23.352  41.301  1.00  8.610          C  
ATOM   3719  C   LYS A 227       5.076 -24.641  41.274  1.00  7.730          C  
ATOM   3720  O   LYS A 227       5.640 -25.735  41.204  1.00  7.990          O  
ATOM   3721  CB  LYS A 227       6.796 -23.368  42.546  1.00 12.180          C  
ATOM   3722  CG  LYS A 227       7.828 -22.252  42.602  1.00 12.180          C  
ATOM   3723  CD  LYS A 227       8.658 -22.335  43.884  1.00 12.180          C  
ATOM   3724  CE  LYS A 227       9.698 -21.219  43.955  1.00 12.180          C  
ATOM   3725  NZ  LYS A 227      10.480 -21.267  45.228  1.00 12.180          N  
ATOM   3726  H   LYS A 227       4.764 -21.788  42.186  1.00 10.700          H  
ATOM   3727  HA  LYS A 227       6.538 -23.339  40.410  1.00 10.330          H  
ATOM   3728 1HB  LYS A 227       6.167 -23.294  43.433  1.00 14.610          H  
ATOM   3729 2HB  LYS A 227       7.325 -24.320  42.600  1.00 14.610          H  
ATOM   3730 1HG  LYS A 227       8.488 -22.332  41.738  1.00 14.610          H  
ATOM   3731 2HG  LYS A 227       7.322 -21.289  42.561  1.00 14.610          H  
ATOM   3732 1HD  LYS A 227       7.998 -22.259  44.749  1.00 14.610          H  
ATOM   3733 2HD  LYS A 227       9.169 -23.297  43.922  1.00 14.610          H  
ATOM   3734 1HE  LYS A 227      10.384 -21.316  43.116  1.00 14.610          H  
ATOM   3735 2HE  LYS A 227       9.193 -20.255  43.889  1.00 14.610          H  
ATOM   3736 1HZ  LYS A 227      11.155 -20.515  45.238  1.00 14.610          H  
ATOM   3737 2HZ  LYS A 227       9.853 -21.165  46.015  1.00 14.610          H  
ATOM   3738 3HZ  LYS A 227      10.963 -22.152  45.296  1.00 14.610          H  
ATOM   3739  N   LYS A 228       3.749 -24.519  41.409  1.00  6.930          N  
ATOM   3740  CA  LYS A 228       2.859 -25.679  41.502  1.00  6.230          C  
ATOM   3741  C   LYS A 228       1.733 -25.725  40.452  1.00  5.380          C  
ATOM   3742  O   LYS A 228       1.403 -26.799  39.940  1.00  5.140          O  
ATOM   3743  CB  LYS A 228       2.230 -25.705  42.903  1.00  9.000          C  
ATOM   3744  CG  LYS A 228       3.228 -25.803  44.084  1.00  9.000          C  
ATOM   3745  CD  LYS A 228       3.994 -27.127  44.116  1.00  9.000          C  
ATOM   3746  CE  LYS A 228       4.880 -27.222  45.354  1.00  9.000          C  
ATOM   3747  NZ  LYS A 228       5.653 -28.505  45.397  1.00  9.000          N  
ATOM   3748  H   LYS A 228       3.335 -23.591  41.410  1.00  8.320          H  
ATOM   3749  HA  LYS A 228       3.456 -26.576  41.357  1.00  7.480          H  
ATOM   3750 1HB  LYS A 228       1.641 -24.790  43.045  1.00 10.800          H  
ATOM   3751 2HB  LYS A 228       1.538 -26.541  42.972  1.00 10.800          H  
ATOM   3752 1HG  LYS A 228       3.942 -24.985  44.017  1.00 10.800          H  
ATOM   3753 2HG  LYS A 228       2.690 -25.699  45.012  1.00 10.800          H  
ATOM   3754 1HD  LYS A 228       3.291 -27.960  44.106  1.00 10.800          H  
ATOM   3755 2HD  LYS A 228       4.637 -27.203  43.241  1.00 10.800          H  
ATOM   3756 1HE  LYS A 228       5.581 -26.388  45.350  1.00 10.800          H  
ATOM   3757 2HE  LYS A 228       4.256 -27.156  46.245  1.00 10.800          H  
ATOM   3758 1HZ  LYS A 228       6.227 -28.525  46.229  1.00 10.800          H  
ATOM   3759 2HZ  LYS A 228       5.013 -29.287  45.412  1.00 10.800          H  
ATOM   3760 3HZ  LYS A 228       6.245 -28.570  44.579  1.00 10.800          H  
ATOM   3761  N   VAL A 229       1.131 -24.574  40.158  1.00  5.180          N  
ATOM   3762  CA  VAL A 229      -0.026 -24.481  39.265  1.00  4.490          C  
ATOM   3763  C   VAL A 229       0.290 -24.961  37.847  1.00  4.120          C  
ATOM   3764  O   VAL A 229       1.352 -24.657  37.307  1.00  4.730          O  
ATOM   3765  CB  VAL A 229      -0.550 -23.019  39.238  1.00  6.560          C  
ATOM   3766  CG1 VAL A 229       0.464 -22.083  38.564  1.00  6.560          C  
ATOM   3767  CG2 VAL A 229      -1.908 -22.944  38.528  1.00  6.560          C  
ATOM   3768  H   VAL A 229       1.466 -23.727  40.616  1.00  6.220          H  
ATOM   3769  HA  VAL A 229      -0.813 -25.113  39.673  1.00  5.390          H  
ATOM   3770  HB  VAL A 229      -0.655 -22.684  40.268  1.00  7.870          H  
ATOM   3771 1HG1 VAL A 229       0.088 -21.061  38.603  1.00  7.870          H  
ATOM   3772 2HG1 VAL A 229       1.413 -22.136  39.086  1.00  7.870          H  
ATOM   3773 3HG1 VAL A 229       0.611 -22.363  37.524  1.00  7.870          H  
ATOM   3774 1HG2 VAL A 229      -2.266 -21.917  38.552  1.00  7.870          H  
ATOM   3775 2HG2 VAL A 229      -1.809 -23.260  37.486  1.00  7.870          H  
ATOM   3776 3HG2 VAL A 229      -2.621 -23.585  39.030  1.00  7.870          H  
ATOM   3777  N   ARG A 230      -0.632 -25.710  37.242  1.00  3.420          N  
ATOM   3778  CA  ARG A 230      -0.433 -26.184  35.877  1.00  2.930          C  
ATOM   3779  C   ARG A 230      -0.273 -25.004  34.902  1.00  2.460          C  
ATOM   3780  O   ARG A 230      -0.948 -23.980  35.023  1.00  2.280          O  
ATOM   3781  CB  ARG A 230      -1.555 -27.125  35.467  1.00  4.300          C  
ATOM   3782  CG  ARG A 230      -1.561 -28.481  36.232  1.00  4.300          C  
ATOM   3783  CD  ARG A 230      -2.684 -29.357  35.797  1.00  4.300          C  
ATOM   3784  NE  ARG A 230      -2.681 -30.686  36.425  1.00  4.300          N  
ATOM   3785  CZ  ARG A 230      -3.175 -31.019  37.640  1.00  4.300          C  
ATOM   3786  NH1 ARG A 230      -3.703 -30.124  38.441  1.00  4.300          N  
ATOM   3787  NH2 ARG A 230      -3.131 -32.284  38.027  1.00  4.300          N  
ATOM   3788  H   ARG A 230      -1.482 -25.944  37.739  1.00  4.100          H  
ATOM   3789  HA  ARG A 230       0.490 -26.762  35.854  1.00  3.520          H  
ATOM   3790 1HB  ARG A 230      -2.522 -26.646  35.630  1.00  5.160          H  
ATOM   3791 2HB  ARG A 230      -1.475 -27.343  34.403  1.00  5.160          H  
ATOM   3792 1HG  ARG A 230      -0.626 -29.006  36.048  1.00  5.160          H  
ATOM   3793 2HG  ARG A 230      -1.666 -28.291  37.300  1.00  5.160          H  
ATOM   3794 1HD  ARG A 230      -3.624 -28.871  36.023  1.00  5.160          H  
ATOM   3795 2HD  ARG A 230      -2.614 -29.509  34.729  1.00  5.160          H  
ATOM   3796  HE  ARG A 230      -2.296 -31.436  35.870  1.00  5.160          H  
ATOM   3797 1HH1 ARG A 230      -3.753 -29.134  38.176  1.00  5.160          H  
ATOM   3798 2HH1 ARG A 230      -4.067 -30.410  39.333  1.00  5.160          H  
ATOM   3799 1HH2 ARG A 230      -2.750 -32.992  37.416  1.00  5.160          H  
ATOM   3800 2HH2 ARG A 230      -3.515 -32.558  38.919  1.00  5.160          H  
ATOM   3801  N   LYS A 231       0.653 -25.163  33.954  1.00  2.600          N  
ATOM   3802  CA  LYS A 231       1.021 -24.143  32.969  1.00  2.480          C  
ATOM   3803  C   LYS A 231      -0.083 -23.659  31.980  1.00  2.030          C  
ATOM   3804  O   LYS A 231      -0.856 -24.473  31.448  1.00  1.890          O  
ATOM   3805  CB  LYS A 231       2.242 -24.622  32.179  1.00  3.520          C  
ATOM   3806  CG  LYS A 231       3.537 -24.676  32.953  1.00  3.520          C  
ATOM   3807  CD  LYS A 231       4.680 -25.063  32.022  1.00  3.520          C  
ATOM   3808  CE  LYS A 231       6.007 -25.176  32.753  1.00  3.520          C  
ATOM   3809  NZ  LYS A 231       7.121 -25.476  31.812  1.00  3.520          N  
ATOM   3810  H   LYS A 231       1.137 -26.051  33.929  1.00  3.120          H  
ATOM   3811  HA  LYS A 231       1.347 -23.309  33.576  1.00  2.980          H  
ATOM   3812 1HB  LYS A 231       2.066 -25.644  31.875  1.00  4.220          H  
ATOM   3813 2HB  LYS A 231       2.382 -24.028  31.277  1.00  4.220          H  
ATOM   3814 1HG  LYS A 231       3.739 -23.697  33.392  1.00  4.220          H  
ATOM   3815 2HG  LYS A 231       3.457 -25.404  33.758  1.00  4.220          H  
ATOM   3816 1HD  LYS A 231       4.453 -26.027  31.559  1.00  4.220          H  
ATOM   3817 2HD  LYS A 231       4.774 -24.317  31.232  1.00  4.220          H  
ATOM   3818 1HE  LYS A 231       6.222 -24.245  33.277  1.00  4.220          H  
ATOM   3819 2HE  LYS A 231       5.938 -25.985  33.481  1.00  4.220          H  
ATOM   3820 1HZ  LYS A 231       7.987 -25.562  32.325  1.00  4.220          H  
ATOM   3821 2HZ  LYS A 231       6.925 -26.341  31.325  1.00  4.220          H  
ATOM   3822 3HZ  LYS A 231       7.203 -24.727  31.138  1.00  4.220          H  
ATOM   3823  N   PRO A 232      -0.077 -22.340  31.645  1.00  1.990          N  
ATOM   3824  CA  PRO A 232      -1.003 -21.618  30.779  1.00  1.810          C  
ATOM   3825  C   PRO A 232      -0.893 -22.014  29.302  1.00  1.480          C  
ATOM   3826  O   PRO A 232       0.125 -22.592  28.899  1.00  1.830          O  
ATOM   3827  CB  PRO A 232      -0.576 -20.151  30.980  1.00  2.710          C  
ATOM   3828  CG  PRO A 232       0.863 -20.212  31.366  1.00  2.710          C  
ATOM   3829  CD  PRO A 232       0.994 -21.449  32.194  1.00  2.710          C  
ATOM   3830  HA  PRO A 232      -2.000 -21.797  31.186  1.00  2.170          H  
ATOM   3831 1HB  PRO A 232      -0.711 -19.578  30.048  1.00  3.260          H  
ATOM   3832 2HB  PRO A 232      -1.207 -19.673  31.745  1.00  3.260          H  
ATOM   3833 1HG  PRO A 232       1.488 -20.247  30.457  1.00  3.260          H  
ATOM   3834 2HG  PRO A 232       1.152 -19.299  31.911  1.00  3.260          H  
ATOM   3835 1HD  PRO A 232       2.001 -21.846  32.026  1.00  3.260          H  
ATOM   3836 2HD  PRO A 232       0.798 -21.199  33.252  1.00  3.260          H  
ATOM   3837  N   PRO A 233      -1.929 -21.685  28.488  1.00  1.370          N  
ATOM   3838  CA  PRO A 233      -2.034 -21.936  27.059  1.00  1.280          C  
ATOM   3839  C   PRO A 233      -0.822 -21.526  26.267  1.00  1.070          C  
ATOM   3840  O   PRO A 233      -0.323 -20.407  26.360  1.00  1.530          O  
ATOM   3841  CB  PRO A 233      -3.231 -21.066  26.672  1.00  1.920          C  
ATOM   3842  CG  PRO A 233      -4.093 -21.051  27.901  1.00  1.920          C  
ATOM   3843  CD  PRO A 233      -3.133 -20.996  29.048  1.00  1.920          C  
ATOM   3844  HA  PRO A 233      -2.250 -22.982  26.874  1.00  1.540          H  
ATOM   3845 1HB  PRO A 233      -2.886 -20.068  26.370  1.00  2.300          H  
ATOM   3846 2HB  PRO A 233      -3.736 -21.511  25.801  1.00  2.300          H  
ATOM   3847 1HG  PRO A 233      -4.748 -20.176  27.890  1.00  2.300          H  
ATOM   3848 2HG  PRO A 233      -4.746 -21.923  27.926  1.00  2.300          H  
ATOM   3849 1HD  PRO A 233      -2.921 -19.957  29.323  1.00  2.300          H  
ATOM   3850 2HD  PRO A 233      -3.598 -21.569  29.857  1.00  2.300          H  
ATOM   3851  N   ASN A 234      -0.374 -22.488  25.496  1.00  0.970          N  
ATOM   3852  CA  ASN A 234       0.761 -22.432  24.609  1.00  0.960          C  
ATOM   3853  C   ASN A 234       0.461 -23.360  23.445  1.00  0.840          C  
ATOM   3854  O   ASN A 234      -0.559 -24.055  23.440  1.00  0.790          O  
ATOM   3855  CB  ASN A 234       2.045 -22.777  25.334  1.00  1.350          C  
ATOM   3856  CG  ASN A 234       3.276 -22.115  24.716  1.00  1.350          C  
ATOM   3857  OD1 ASN A 234       3.360 -21.966  23.485  1.00  1.350          O  
ATOM   3858  ND2 ASN A 234       4.212 -21.726  25.542  1.00  1.350          N  
ATOM   3859  H   ASN A 234      -0.887 -23.355  25.529  1.00  1.160          H  
ATOM   3860  HA  ASN A 234       0.848 -21.418  24.206  1.00  1.150          H  
ATOM   3861 1HB  ASN A 234       1.962 -22.458  26.377  1.00  1.620          H  
ATOM   3862 2HB  ASN A 234       2.183 -23.858  25.330  1.00  1.620          H  
ATOM   3863 1HD2 ASN A 234       5.043 -21.287  25.192  1.00  1.620          H  
ATOM   3864 2HD2 ASN A 234       4.100 -21.862  26.527  1.00  1.620          H  
ATOM   3865  N   ALA A 235       1.378 -23.446  22.492  1.00  0.950          N  
ATOM   3866  CA  ALA A 235       1.213 -24.297  21.321  1.00  0.930          C  
ATOM   3867  C   ALA A 235       0.874 -25.741  21.688  1.00  0.780          C  
ATOM   3868  O   ALA A 235       0.040 -26.381  21.030  1.00  0.730          O  
ATOM   3869  CB  ALA A 235       2.499 -24.296  20.518  1.00  1.310          C  
ATOM   3870  H   ALA A 235       2.196 -22.847  22.554  1.00  1.140          H  
ATOM   3871  HA  ALA A 235       0.399 -23.892  20.730  1.00  1.120          H  
ATOM   3872 1HB  ALA A 235       2.389 -24.912  19.632  1.00  1.570          H  
ATOM   3873 2HB  ALA A 235       2.741 -23.277  20.224  1.00  1.570          H  
ATOM   3874 3HB  ALA A 235       3.312 -24.701  21.127  1.00  1.570          H  
ATOM   3875  N   GLN A 236       1.438 -26.225  22.790  1.00  0.780          N  
ATOM   3876  CA  GLN A 236       1.254 -27.594  23.235  1.00  0.770          C  
ATOM   3877  C   GLN A 236      -0.213 -27.987  23.475  1.00  0.690          C  
ATOM   3878  O   GLN A 236      -0.557 -29.170  23.388  1.00  0.710          O  
ATOM   3879  CB  GLN A 236       2.146 -27.830  24.453  1.00  1.080          C  
ATOM   3880  CG  GLN A 236       3.660 -27.882  24.054  1.00  1.080          C  
ATOM   3881  CD  GLN A 236       4.635 -28.019  25.224  1.00  1.080          C  
ATOM   3882  OE1 GLN A 236       4.436 -27.408  26.284  1.00  1.080          O  
ATOM   3883  NE2 GLN A 236       5.687 -28.820  25.046  1.00  1.080          N  
ATOM   3884  H   GLN A 236       2.087 -25.641  23.303  1.00  0.940          H  
ATOM   3885  HA  GLN A 236       1.639 -28.238  22.457  1.00  0.920          H  
ATOM   3886 1HB  GLN A 236       2.007 -27.014  25.165  1.00  1.300          H  
ATOM   3887 2HB  GLN A 236       1.864 -28.739  24.951  1.00  1.300          H  
ATOM   3888 1HG  GLN A 236       3.806 -28.744  23.399  1.00  1.300          H  
ATOM   3889 2HG  GLN A 236       3.917 -26.974  23.507  1.00  1.300          H  
ATOM   3890 1HE2 GLN A 236       6.370 -28.968  25.809  1.00  1.300          H  
ATOM   3891 2HE2 GLN A 236       5.819 -29.309  24.172  1.00  1.300          H  
ATOM   3892  N   TYR A 237      -1.100 -27.025  23.779  1.00  0.640          N  
ATOM   3893  CA  TYR A 237      -2.506 -27.376  23.995  1.00  0.640          C  
ATOM   3894  C   TYR A 237      -3.104 -27.955  22.712  1.00  0.520          C  
ATOM   3895  O   TYR A 237      -3.877 -28.925  22.743  1.00  0.490          O  
ATOM   3896  CB  TYR A 237      -3.348 -26.165  24.442  1.00  0.900          C  
ATOM   3897  CG  TYR A 237      -3.261 -25.724  25.944  1.00  0.900          C  
ATOM   3898  CD1 TYR A 237      -2.118 -25.899  26.730  1.00  0.900          C  
ATOM   3899  CD2 TYR A 237      -4.384 -25.133  26.527  1.00  0.900          C  
ATOM   3900  CE1 TYR A 237      -2.121 -25.475  28.059  1.00  0.900          C  
ATOM   3901  CE2 TYR A 237      -4.359 -24.719  27.851  1.00  0.900          C  
ATOM   3902  CZ  TYR A 237      -3.230 -24.881  28.619  1.00  0.900          C  
ATOM   3903  OH  TYR A 237      -3.211 -24.419  29.953  1.00  0.900          O  
ATOM   3904  H   TYR A 237      -0.817 -26.042  23.820  1.00  0.770          H  
ATOM   3905  HA  TYR A 237      -2.572 -28.138  24.757  1.00  0.770          H  
ATOM   3906 1HB  TYR A 237      -3.056 -25.310  23.832  1.00  1.080          H  
ATOM   3907 2HB  TYR A 237      -4.393 -26.367  24.214  1.00  1.080          H  
ATOM   3908  HD1 TYR A 237      -1.223 -26.356  26.323  1.00  1.080          H  
ATOM   3909  HD2 TYR A 237      -5.289 -24.986  25.936  1.00  1.080          H  
ATOM   3910  HE1 TYR A 237      -1.259 -25.596  28.654  1.00  1.080          H  
ATOM   3911  HE2 TYR A 237      -5.240 -24.251  28.285  1.00  1.080          H  
ATOM   3912  HH  TYR A 237      -2.304 -24.528  30.374  1.00  1.080          H  
ATOM   3913  N   ASP A 238      -2.750 -27.346  21.575  1.00  0.530          N  
ATOM   3914  CA  ASP A 238      -3.288 -27.770  20.299  1.00  0.480          C  
ATOM   3915  C   ASP A 238      -2.547 -28.971  19.801  1.00  0.440          C  
ATOM   3916  O   ASP A 238      -3.139 -29.823  19.155  1.00  0.430          O  
ATOM   3917  CB  ASP A 238      -3.238 -26.664  19.262  1.00  0.690          C  
ATOM   3918  CG  ASP A 238      -4.212 -25.511  19.533  1.00  0.690          C  
ATOM   3919  OD1 ASP A 238      -5.197 -25.696  20.244  1.00  0.690          O  
ATOM   3920  OD2 ASP A 238      -3.956 -24.429  19.025  1.00  0.690          O  
ATOM   3921  H   ASP A 238      -2.052 -26.604  21.599  1.00  0.640          H  
ATOM   3922  HA  ASP A 238      -4.331 -28.052  20.441  1.00  0.580          H  
ATOM   3923 1HB  ASP A 238      -2.235 -26.273  19.248  1.00  0.830          H  
ATOM   3924 2HB  ASP A 238      -3.438 -27.082  18.278  1.00  0.830          H  
ATOM   3925  N   ILE A 239      -1.255 -29.059  20.106  1.00  0.450          N  
ATOM   3926  CA  ILE A 239      -0.469 -30.195  19.642  1.00  0.450          C  
ATOM   3927  C   ILE A 239      -1.059 -31.454  20.232  1.00  0.450          C  
ATOM   3928  O   ILE A 239      -1.236 -32.447  19.527  1.00  0.430          O  
ATOM   3929  CB  ILE A 239       1.002 -30.052  19.990  1.00  0.630          C  
ATOM   3930  CG1 ILE A 239       1.581 -28.865  19.146  1.00  0.630          C  
ATOM   3931  CG2 ILE A 239       1.737 -31.382  19.749  1.00  0.630          C  
ATOM   3932  CD1 ILE A 239       2.931 -28.367  19.544  1.00  0.630          C  
ATOM   3933  H   ILE A 239      -0.824 -28.296  20.640  1.00  0.540          H  
ATOM   3934  HA  ILE A 239      -0.542 -30.261  18.565  1.00  0.540          H  
ATOM   3935  HB  ILE A 239       1.089 -29.804  21.031  1.00  0.760          H  
ATOM   3936 1HG1 ILE A 239       1.634 -29.173  18.107  1.00  0.760          H  
ATOM   3937 2HG1 ILE A 239       0.888 -28.031  19.221  1.00  0.760          H  
ATOM   3938 1HG2 ILE A 239       2.749 -31.254  20.042  1.00  0.760          H  
ATOM   3939 2HG2 ILE A 239       1.303 -32.177  20.356  1.00  0.760          H  
ATOM   3940 3HG2 ILE A 239       1.677 -31.672  18.704  1.00  0.760          H  
ATOM   3941 1HD1 ILE A 239       3.193 -27.550  18.900  1.00  0.760          H  
ATOM   3942 2HD1 ILE A 239       2.928 -28.015  20.570  1.00  0.760          H  
ATOM   3943 3HD1 ILE A 239       3.661 -29.153  19.442  1.00  0.760          H  
ATOM   3944  N   TYR A 240      -1.359 -31.419  21.523  1.00  0.470          N  
ATOM   3945  CA  TYR A 240      -1.986 -32.550  22.164  1.00  0.480          C  
ATOM   3946  C   TYR A 240      -3.283 -32.953  21.453  1.00  0.420          C  
ATOM   3947  O   TYR A 240      -3.440 -34.115  21.054  1.00  0.400          O  
ATOM   3948  CB  TYR A 240      -2.251 -32.201  23.613  1.00  0.670          C  
ATOM   3949  CG  TYR A 240      -3.064 -33.189  24.321  1.00  0.670          C  
ATOM   3950  CD1 TYR A 240      -2.523 -34.312  24.912  1.00  0.670          C  
ATOM   3951  CD2 TYR A 240      -4.398 -32.968  24.365  1.00  0.670          C  
ATOM   3952  CE1 TYR A 240      -3.370 -35.183  25.580  1.00  0.670          C  
ATOM   3953  CE2 TYR A 240      -5.192 -33.805  24.982  1.00  0.670          C  
ATOM   3954  CZ  TYR A 240      -4.725 -34.891  25.605  1.00  0.670          C  
ATOM   3955  OH  TYR A 240      -5.629 -35.657  26.290  1.00  0.670          O  
ATOM   3956  H   TYR A 240      -1.141 -30.588  22.081  1.00  0.560          H  
ATOM   3957  HA  TYR A 240      -1.309 -33.391  22.126  1.00  0.580          H  
ATOM   3958 1HB  TYR A 240      -1.296 -32.106  24.135  1.00  0.800          H  
ATOM   3959 2HB  TYR A 240      -2.752 -31.233  23.671  1.00  0.800          H  
ATOM   3960  HD1 TYR A 240      -1.443 -34.500  24.870  1.00  0.800          H  
ATOM   3961  HD2 TYR A 240      -4.828 -32.090  23.887  1.00  0.800          H  
ATOM   3962  HE1 TYR A 240      -2.970 -36.066  26.080  1.00  0.800          H  
ATOM   3963  HE2 TYR A 240      -6.246 -33.605  24.993  1.00  0.800          H  
ATOM   3964  HH  TYR A 240      -6.343 -35.053  26.648  1.00  0.800          H  
ATOM   3965  N   SER A 241      -4.200 -31.998  21.235  1.00  0.420          N  
ATOM   3966  CA  SER A 241      -5.462 -32.344  20.589  1.00  0.370          C  
ATOM   3967  C   SER A 241      -5.214 -32.865  19.157  1.00  0.310          C  
ATOM   3968  O   SER A 241      -5.917 -33.772  18.693  1.00  0.280          O  
ATOM   3969  CB  SER A 241      -6.401 -31.173  20.626  1.00  0.540          C  
ATOM   3970  OG  SER A 241      -6.753 -30.840  21.963  1.00  0.540          O  
ATOM   3971  H   SER A 241      -4.051 -31.038  21.570  1.00  0.500          H  
ATOM   3972  HA  SER A 241      -5.926 -33.144  21.163  1.00  0.440          H  
ATOM   3973 1HB  SER A 241      -5.921 -30.319  20.151  1.00  0.650          H  
ATOM   3974 2HB  SER A 241      -7.292 -31.419  20.065  1.00  0.650          H  
ATOM   3975  HG  SER A 241      -7.355 -31.547  22.325  1.00  0.650          H  
ATOM   3976  N   LEU A 242      -4.212 -32.300  18.463  1.00  0.320          N  
ATOM   3977  CA  LEU A 242      -3.820 -32.740  17.127  1.00  0.310          C  
ATOM   3978  C   LEU A 242      -3.346 -34.185  17.169  1.00  0.310          C  
ATOM   3979  O   LEU A 242      -3.589 -34.947  16.233  1.00  0.310          O  
ATOM   3980  CB  LEU A 242      -2.721 -31.826  16.542  1.00  0.440          C  
ATOM   3981  CG  LEU A 242      -3.133 -30.419  16.111  1.00  0.440          C  
ATOM   3982  CD1 LEU A 242      -1.894 -29.566  15.821  1.00  0.440          C  
ATOM   3983  CD2 LEU A 242      -3.957 -30.518  14.866  1.00  0.440          C  
ATOM   3984  H   LEU A 242      -3.715 -31.511  18.879  1.00  0.380          H  
ATOM   3985  HA  LEU A 242      -4.691 -32.705  16.490  1.00  0.370          H  
ATOM   3986 1HB  LEU A 242      -1.944 -31.726  17.278  1.00  0.530          H  
ATOM   3987 2HB  LEU A 242      -2.304 -32.288  15.697  1.00  0.530          H  
ATOM   3988  HG  LEU A 242      -3.708 -29.954  16.880  1.00  0.530          H  
ATOM   3989 1HD1 LEU A 242      -2.194 -28.586  15.500  1.00  0.530          H  
ATOM   3990 2HD1 LEU A 242      -1.297 -29.469  16.703  1.00  0.530          H  
ATOM   3991 3HD1 LEU A 242      -1.312 -30.022  15.054  1.00  0.530          H  
ATOM   3992 1HD2 LEU A 242      -4.241 -29.525  14.582  1.00  0.530          H  
ATOM   3993 2HD2 LEU A 242      -3.369 -30.979  14.067  1.00  0.530          H  
ATOM   3994 3HD2 LEU A 242      -4.850 -31.098  15.031  1.00  0.530          H  
ATOM   3995  N   GLY A 243      -2.662 -34.567  18.243  1.00  0.330          N  
ATOM   3996  CA  GLY A 243      -2.199 -35.930  18.414  1.00  0.360          C  
ATOM   3997  C   GLY A 243      -3.357 -36.871  18.426  1.00  0.370          C  
ATOM   3998  O   GLY A 243      -3.326 -37.925  17.784  1.00  0.420          O  
ATOM   3999  H   GLY A 243      -2.438 -33.872  18.964  1.00  0.400          H  
ATOM   4000 1HA  GLY A 243      -1.495 -36.199  17.627  1.00  0.430          H  
ATOM   4001 2HA  GLY A 243      -1.713 -36.002  19.380  1.00  0.430          H  
ATOM   4002  N   ILE A 244      -4.396 -36.459  19.141  1.00  0.340          N  
ATOM   4003  CA  ILE A 244      -5.606 -37.235  19.241  1.00  0.360          C  
ATOM   4004  C   ILE A 244      -6.246 -37.357  17.866  1.00  0.350          C  
ATOM   4005  O   ILE A 244      -6.696 -38.442  17.507  1.00  0.390          O  
ATOM   4006  CB  ILE A 244      -6.568 -36.663  20.284  1.00  0.500          C  
ATOM   4007  CG1 ILE A 244      -5.910 -36.850  21.666  1.00  0.500          C  
ATOM   4008  CG2 ILE A 244      -7.891 -37.402  20.181  1.00  0.500          C  
ATOM   4009  CD1 ILE A 244      -6.577 -36.137  22.769  1.00  0.500          C  
ATOM   4010  H   ILE A 244      -4.272 -35.588  19.672  1.00  0.410          H  
ATOM   4011  HA  ILE A 244      -5.342 -38.233  19.575  1.00  0.430          H  
ATOM   4012  HB  ILE A 244      -6.723 -35.603  20.134  1.00  0.600          H  
ATOM   4013 1HG1 ILE A 244      -5.881 -37.890  21.907  1.00  0.600          H  
ATOM   4014 2HG1 ILE A 244      -4.887 -36.477  21.616  1.00  0.600          H  
ATOM   4015 1HG2 ILE A 244      -8.592 -37.058  20.934  1.00  0.600          H  
ATOM   4016 2HG2 ILE A 244      -8.331 -37.258  19.202  1.00  0.600          H  
ATOM   4017 3HG2 ILE A 244      -7.689 -38.420  20.316  1.00  0.600          H  
ATOM   4018 1HD1 ILE A 244      -6.038 -36.328  23.674  1.00  0.600          H  
ATOM   4019 2HD1 ILE A 244      -6.590 -35.066  22.567  1.00  0.600          H  
ATOM   4020 3HD1 ILE A 244      -7.581 -36.502  22.881  1.00  0.600          H  
ATOM   4021  N   ILE A 245      -6.293 -36.266  17.102  1.00  0.320          N  
ATOM   4022  CA  ILE A 245      -6.839 -36.300  15.748  1.00  0.330          C  
ATOM   4023  C   ILE A 245      -6.063 -37.271  14.854  1.00  0.370          C  
ATOM   4024  O   ILE A 245      -6.677 -38.034  14.106  1.00  0.410          O  
ATOM   4025  CB  ILE A 245      -6.848 -34.887  15.125  1.00  0.460          C  
ATOM   4026  CG1 ILE A 245      -7.891 -34.025  15.872  1.00  0.460          C  
ATOM   4027  CG2 ILE A 245      -7.141 -34.955  13.594  1.00  0.460          C  
ATOM   4028  CD1 ILE A 245      -7.790 -32.547  15.624  1.00  0.460          C  
ATOM   4029  H   ILE A 245      -5.955 -35.385  17.505  1.00  0.380          H  
ATOM   4030  HA  ILE A 245      -7.870 -36.651  15.809  1.00  0.400          H  
ATOM   4031  HB  ILE A 245      -5.883 -34.427  15.275  1.00  0.550          H  
ATOM   4032 1HG1 ILE A 245      -8.874 -34.346  15.547  1.00  0.550          H  
ATOM   4033 2HG1 ILE A 245      -7.807 -34.203  16.945  1.00  0.550          H  
ATOM   4034 1HG2 ILE A 245      -7.139 -33.963  13.167  1.00  0.550          H  
ATOM   4035 2HG2 ILE A 245      -6.384 -35.549  13.082  1.00  0.550          H  
ATOM   4036 3HG2 ILE A 245      -8.116 -35.414  13.440  1.00  0.550          H  
ATOM   4037 1HD1 ILE A 245      -8.580 -32.057  16.173  1.00  0.550          H  
ATOM   4038 2HD1 ILE A 245      -6.832 -32.182  15.968  1.00  0.550          H  
ATOM   4039 3HD1 ILE A 245      -7.890 -32.341  14.583  1.00  0.550          H  
ATOM   4040  N   LEU A 246      -4.725 -37.232  14.880  1.00  0.390          N  
ATOM   4041  CA  LEU A 246      -3.957 -38.164  14.054  1.00  0.470          C  
ATOM   4042  C   LEU A 246      -4.219 -39.604  14.503  1.00  0.520          C  
ATOM   4043  O   LEU A 246      -4.493 -40.482  13.675  1.00  0.530          O  
ATOM   4044  CB  LEU A 246      -2.451 -37.844  14.117  1.00  0.630          C  
ATOM   4045  CG  LEU A 246      -1.467 -38.781  13.314  1.00  0.630          C  
ATOM   4046  CD1 LEU A 246      -1.791 -38.759  11.816  1.00  0.630          C  
ATOM   4047  CD2 LEU A 246      -0.040 -38.310  13.541  1.00  0.630          C  
ATOM   4048  H   LEU A 246      -4.252 -36.540  15.472  1.00  0.470          H  
ATOM   4049  HA  LEU A 246      -4.297 -38.052  13.027  1.00  0.560          H  
ATOM   4050 1HB  LEU A 246      -2.316 -36.849  13.743  1.00  0.750          H  
ATOM   4051 2HB  LEU A 246      -2.144 -37.849  15.167  1.00  0.750          H  
ATOM   4052  HG  LEU A 246      -1.568 -39.799  13.675  1.00  0.750          H  
ATOM   4053 1HD1 LEU A 246      -1.099 -39.416  11.286  1.00  0.750          H  
ATOM   4054 2HD1 LEU A 246      -2.802 -39.111  11.665  1.00  0.750          H  
ATOM   4055 3HD1 LEU A 246      -1.695 -37.748  11.429  1.00  0.750          H  
ATOM   4056 1HD2 LEU A 246       0.654 -38.962  13.008  1.00  0.750          H  
ATOM   4057 2HD2 LEU A 246       0.069 -37.296  13.179  1.00  0.750          H  
ATOM   4058 3HD2 LEU A 246       0.180 -38.337  14.597  1.00  0.750          H  
ATOM   4059  N   PHE A 247      -4.171 -39.834  15.824  1.00  0.590          N  
ATOM   4060  CA  PHE A 247      -4.375 -41.145  16.421  1.00  0.660          C  
ATOM   4061  C   PHE A 247      -5.713 -41.686  15.947  1.00  0.630          C  
ATOM   4062  O   PHE A 247      -5.777 -42.796  15.422  1.00  0.740          O  
ATOM   4063  CB  PHE A 247      -4.403 -40.986  17.954  1.00  0.900          C  
ATOM   4064  CG  PHE A 247      -4.569 -42.210  18.854  1.00  0.900          C  
ATOM   4065  CD1 PHE A 247      -3.492 -42.660  19.602  1.00  0.900          C  
ATOM   4066  CD2 PHE A 247      -5.787 -42.888  18.995  1.00  0.900          C  
ATOM   4067  CE1 PHE A 247      -3.625 -43.726  20.471  1.00  0.900          C  
ATOM   4068  CE2 PHE A 247      -5.899 -43.959  19.869  1.00  0.900          C  
ATOM   4069  CZ  PHE A 247      -4.818 -44.373  20.602  1.00  0.900          C  
ATOM   4070  H   PHE A 247      -3.949 -39.059  16.454  1.00  0.710          H  
ATOM   4071  HA  PHE A 247      -3.575 -41.818  16.113  1.00  0.790          H  
ATOM   4072 1HB  PHE A 247      -3.492 -40.477  18.259  1.00  1.080          H  
ATOM   4073 2HB  PHE A 247      -5.207 -40.312  18.202  1.00  1.080          H  
ATOM   4074  HD1 PHE A 247      -2.530 -42.146  19.517  1.00  1.080          H  
ATOM   4075  HD2 PHE A 247      -6.673 -42.566  18.436  1.00  1.080          H  
ATOM   4076  HE1 PHE A 247      -2.770 -44.051  21.066  1.00  1.080          H  
ATOM   4077  HE2 PHE A 247      -6.862 -44.461  19.975  1.00  1.080          H  
ATOM   4078  HZ  PHE A 247      -4.909 -45.210  21.293  1.00  1.080          H  
ATOM   4079  N   GLU A 248      -6.781 -40.892  16.135  1.00  0.530          N  
ATOM   4080  CA  GLU A 248      -8.135 -41.267  15.775  1.00  0.520          C  
ATOM   4081  C   GLU A 248      -8.296 -41.564  14.305  1.00  0.510          C  
ATOM   4082  O   GLU A 248      -8.895 -42.573  13.938  1.00  0.600          O  
ATOM   4083  CB  GLU A 248      -9.127 -40.175  16.188  1.00  0.730          C  
ATOM   4084  CG  GLU A 248     -10.589 -40.481  15.848  1.00  0.730          C  
ATOM   4085  CD  GLU A 248     -11.550 -39.433  16.344  1.00  0.730          C  
ATOM   4086  OE1 GLU A 248     -11.121 -38.451  16.918  1.00  0.730          O  
ATOM   4087  OE2 GLU A 248     -12.726 -39.619  16.173  1.00  0.730          O  
ATOM   4088  H   GLU A 248      -6.648 -39.978  16.565  1.00  0.640          H  
ATOM   4089  HA  GLU A 248      -8.384 -42.171  16.319  1.00  0.620          H  
ATOM   4090 1HB  GLU A 248      -9.057 -40.017  17.265  1.00  0.880          H  
ATOM   4091 2HB  GLU A 248      -8.851 -39.236  15.701  1.00  0.880          H  
ATOM   4092 1HG  GLU A 248     -10.691 -40.563  14.767  1.00  0.880          H  
ATOM   4093 2HG  GLU A 248     -10.856 -41.444  16.275  1.00  0.880          H  
ATOM   4094  N   MET A 249      -7.749 -40.735  13.427  1.00  0.450          N  
ATOM   4095  CA  MET A 249      -7.936 -41.056  12.029  1.00  0.460          C  
ATOM   4096  C   MET A 249      -7.311 -42.402  11.662  1.00  0.520          C  
ATOM   4097  O   MET A 249      -7.907 -43.184  10.903  1.00  0.580          O  
ATOM   4098  CB  MET A 249      -7.342 -39.990  11.149  1.00  0.640          C  
ATOM   4099  CG  MET A 249      -8.036 -38.666  11.143  1.00  0.640          C  
ATOM   4100  SD  MET A 249      -7.102 -37.508  10.167  1.00  0.640          S  
ATOM   4101  CE  MET A 249      -7.444 -38.091   8.485  1.00  0.640          C  
ATOM   4102  H   MET A 249      -7.259 -39.882  13.724  1.00  0.540          H  
ATOM   4103  HA  MET A 249      -8.997 -41.123  11.837  1.00  0.550          H  
ATOM   4104 1HB  MET A 249      -6.301 -39.820  11.443  1.00  0.770          H  
ATOM   4105 2HB  MET A 249      -7.348 -40.360  10.167  1.00  0.770          H  
ATOM   4106 1HG  MET A 249      -9.026 -38.772  10.713  1.00  0.770          H  
ATOM   4107 2HG  MET A 249      -8.140 -38.280  12.152  1.00  0.770          H  
ATOM   4108 1HE  MET A 249      -6.909 -37.525   7.761  1.00  0.770          H  
ATOM   4109 2HE  MET A 249      -7.152 -39.091   8.374  1.00  0.770          H  
ATOM   4110 3HE  MET A 249      -8.503 -38.003   8.286  1.00  0.770          H  
ATOM   4111  N   LEU A 250      -6.108 -42.682  12.174  1.00  0.530          N  
ATOM   4112  CA  LEU A 250      -5.484 -43.955  11.832  1.00  0.620          C  
ATOM   4113  C   LEU A 250      -6.055 -45.172  12.615  1.00  0.580          C  
ATOM   4114  O   LEU A 250      -6.080 -46.278  12.062  1.00  0.640          O  
ATOM   4115  CB  LEU A 250      -3.938 -43.810  11.864  1.00  0.830          C  
ATOM   4116  CG  LEU A 250      -3.192 -43.631  13.188  1.00  0.830          C  
ATOM   4117  CD1 LEU A 250      -2.792 -44.963  13.734  1.00  0.830          C  
ATOM   4118  CD2 LEU A 250      -1.955 -42.750  12.945  1.00  0.830          C  
ATOM   4119  H   LEU A 250      -5.621 -41.994  12.767  1.00  0.640          H  
ATOM   4120  HA  LEU A 250      -5.710 -44.140  10.782  1.00  0.740          H  
ATOM   4121 1HB  LEU A 250      -3.530 -44.683  11.388  1.00  1.000          H  
ATOM   4122 2HB  LEU A 250      -3.676 -42.959  11.258  1.00  1.000          H  
ATOM   4123  HG  LEU A 250      -3.844 -43.152  13.907  1.00  1.000          H  
ATOM   4124 1HD1 LEU A 250      -2.272 -44.814  14.659  1.00  1.000          H  
ATOM   4125 2HD1 LEU A 250      -3.649 -45.585  13.898  1.00  1.000          H  
ATOM   4126 3HD1 LEU A 250      -2.139 -45.438  13.030  1.00  1.000          H  
ATOM   4127 1HD2 LEU A 250      -1.413 -42.603  13.881  1.00  1.000          H  
ATOM   4128 2HD2 LEU A 250      -1.316 -43.237  12.227  1.00  1.000          H  
ATOM   4129 3HD2 LEU A 250      -2.273 -41.784  12.554  1.00  1.000          H  
ATOM   4130  N   VAL A 251      -6.556 -45.003  13.870  1.00  0.550          N  
ATOM   4131  CA  VAL A 251      -7.070 -46.190  14.584  1.00  0.610          C  
ATOM   4132  C   VAL A 251      -8.609 -46.316  14.571  1.00  0.640          C  
ATOM   4133  O   VAL A 251      -9.131 -47.367  14.944  1.00  0.780          O  
ATOM   4134  CB  VAL A 251      -6.640 -46.255  16.089  1.00  0.830          C  
ATOM   4135  CG1 VAL A 251      -5.140 -46.178  16.280  1.00  0.830          C  
ATOM   4136  CG2 VAL A 251      -7.316 -45.260  16.906  1.00  0.830          C  
ATOM   4137  H   VAL A 251      -6.490 -44.092  14.333  1.00  0.660          H  
ATOM   4138  HA  VAL A 251      -6.698 -47.070  14.091  1.00  0.730          H  
ATOM   4139  HB  VAL A 251      -6.919 -47.202  16.442  1.00  1.000          H  
ATOM   4140 1HG1 VAL A 251      -4.913 -46.292  17.341  1.00  1.000          H  
ATOM   4141 2HG1 VAL A 251      -4.650 -46.954  15.739  1.00  1.000          H  
ATOM   4142 3HG1 VAL A 251      -4.783 -45.205  15.941  1.00  1.000          H  
ATOM   4143 1HG2 VAL A 251      -7.018 -45.410  17.912  1.00  1.000          H  
ATOM   4144 2HG2 VAL A 251      -7.075 -44.280  16.608  1.00  1.000          H  
ATOM   4145 3HG2 VAL A 251      -8.339 -45.399  16.849  1.00  1.000          H  
ATOM   4146  N   GLY A 252      -9.339 -45.259  14.176  1.00  0.610          N  
ATOM   4147  CA  GLY A 252     -10.806 -45.253  14.076  1.00  0.730          C  
ATOM   4148  C   GLY A 252     -11.523 -44.978  15.400  1.00  0.610          C  
ATOM   4149  O   GLY A 252     -12.757 -45.052  15.484  1.00  0.730          O  
ATOM   4150  H   GLY A 252      -8.887 -44.380  13.941  1.00  0.730          H  
ATOM   4151 1HA  GLY A 252     -11.093 -44.487  13.355  1.00  0.880          H  
ATOM   4152 2HA  GLY A 252     -11.148 -46.195  13.665  1.00  0.880          H  
ATOM   4153  N   ARG A 253     -10.743 -44.675  16.430  1.00  0.630          N  
ATOM   4154  CA  ARG A 253     -11.219 -44.417  17.779  1.00  0.480          C  
ATOM   4155  C   ARG A 253     -10.464 -43.298  18.490  1.00  0.540          C  
ATOM   4156  O   ARG A 253      -9.259 -43.123  18.329  1.00  0.760          O  
ATOM   4157  CB  ARG A 253     -11.090 -45.661  18.652  1.00  0.730          C  
ATOM   4158  CG  ARG A 253     -11.917 -46.879  18.239  1.00  0.730          C  
ATOM   4159  CD  ARG A 253     -13.381 -46.672  18.443  1.00  0.730          C  
ATOM   4160  NE  ARG A 253     -14.136 -47.877  18.157  1.00  0.730          N  
ATOM   4161  CZ  ARG A 253     -14.562 -48.272  16.935  1.00  0.730          C  
ATOM   4162  NH1 ARG A 253     -14.303 -47.566  15.844  1.00  0.730          N  
ATOM   4163  NH2 ARG A 253     -15.254 -49.398  16.833  1.00  0.730          N  
ATOM   4164  H   ARG A 253      -9.757 -44.630  16.237  1.00  0.760          H  
ATOM   4165  HA  ARG A 253     -12.265 -44.122  17.718  1.00  0.580          H  
ATOM   4166 1HB  ARG A 253     -10.049 -45.972  18.669  1.00  0.880          H  
ATOM   4167 2HB  ARG A 253     -11.365 -45.407  19.678  1.00  0.880          H  
ATOM   4168 1HG  ARG A 253     -11.731 -47.123  17.196  1.00  0.880          H  
ATOM   4169 2HG  ARG A 253     -11.620 -47.724  18.853  1.00  0.880          H  
ATOM   4170 1HD  ARG A 253     -13.560 -46.402  19.485  1.00  0.880          H  
ATOM   4171 2HD  ARG A 253     -13.752 -45.879  17.801  1.00  0.880          H  
ATOM   4172  HE  ARG A 253     -14.371 -48.467  18.943  1.00  0.880          H  
ATOM   4173 1HH1 ARG A 253     -13.760 -46.682  15.874  1.00  0.880          H  
ATOM   4174 2HH1 ARG A 253     -14.631 -47.895  14.950  1.00  0.880          H  
ATOM   4175 1HH2 ARG A 253     -15.456 -49.944  17.660  1.00  0.880          H  
ATOM   4176 2HH2 ARG A 253     -15.581 -49.712  15.931  1.00  0.880          H  
ATOM   4177  N   VAL A 254     -11.185 -42.604  19.347  1.00  0.610          N  
ATOM   4178  CA  VAL A 254     -10.634 -41.592  20.228  1.00  0.730          C  
ATOM   4179  C   VAL A 254      -9.995 -42.350  21.407  1.00  0.690          C  
ATOM   4180  O   VAL A 254     -10.604 -43.302  21.886  1.00  0.610          O  
ATOM   4181  CB  VAL A 254     -11.755 -40.643  20.695  1.00  0.970          C  
ATOM   4182  CG1 VAL A 254     -11.283 -39.613  21.705  1.00  0.970          C  
ATOM   4183  CG2 VAL A 254     -12.270 -39.925  19.543  1.00  0.970          C  
ATOM   4184  H   VAL A 254     -12.172 -42.807  19.391  1.00  0.730          H  
ATOM   4185  HA  VAL A 254      -9.924 -41.009  19.660  1.00  0.880          H  
ATOM   4186  HB  VAL A 254     -12.532 -41.223  21.133  1.00  1.170          H  
ATOM   4187 1HG1 VAL A 254     -12.130 -38.989  21.955  1.00  1.170          H  
ATOM   4188 2HG1 VAL A 254     -10.917 -40.086  22.590  1.00  1.170          H  
ATOM   4189 3HG1 VAL A 254     -10.505 -38.988  21.269  1.00  1.170          H  
ATOM   4190 1HG2 VAL A 254     -13.078 -39.263  19.848  1.00  1.170          H  
ATOM   4191 2HG2 VAL A 254     -11.461 -39.336  19.128  1.00  1.170          H  
ATOM   4192 3HG2 VAL A 254     -12.641 -40.619  18.792  1.00  1.170          H  
ATOM   4193  N   PRO A 255      -8.761 -42.017  21.851  1.00  0.960          N  
ATOM   4194  CA  PRO A 255      -8.020 -42.650  22.937  1.00  1.170          C  
ATOM   4195  C   PRO A 255      -8.726 -42.643  24.287  1.00  1.160          C  
ATOM   4196  O   PRO A 255      -8.499 -43.509  25.139  1.00  1.220          O  
ATOM   4197  CB  PRO A 255      -6.836 -41.703  23.090  1.00  1.750          C  
ATOM   4198  CG  PRO A 255      -6.666 -41.030  21.837  1.00  1.750          C  
ATOM   4199  CD  PRO A 255      -8.033 -40.911  21.246  1.00  1.750          C  
ATOM   4200  HA  PRO A 255      -7.704 -43.661  22.645  1.00  1.400          H  
ATOM   4201 1HB  PRO A 255      -6.975 -41.041  23.941  1.00  2.110          H  
ATOM   4202 2HB  PRO A 255      -5.988 -42.276  23.274  1.00  2.110          H  
ATOM   4203 1HG  PRO A 255      -6.226 -40.059  22.037  1.00  2.110          H  
ATOM   4204 2HG  PRO A 255      -5.950 -41.543  21.250  1.00  2.110          H  
ATOM   4205 1HD  PRO A 255      -8.479 -39.980  21.547  1.00  2.110          H  
ATOM   4206 2HD  PRO A 255      -7.913 -41.022  20.158  1.00  2.110          H  
ATOM   4207  N   PHE A 256      -9.618 -41.683  24.454  1.00  1.290          N  
ATOM   4208  CA  PHE A 256     -10.334 -41.473  25.686  1.00  1.410          C  
ATOM   4209  C   PHE A 256     -11.830 -41.399  25.425  1.00  1.710          C  
ATOM   4210  O   PHE A 256     -12.410 -40.322  25.488  1.00  2.320          O  
ATOM   4211  CB  PHE A 256      -9.892 -40.136  26.275  1.00  1.930          C  
ATOM   4212  CG  PHE A 256      -8.405 -39.985  26.418  1.00  1.930          C  
ATOM   4213  CD1 PHE A 256      -7.727 -38.979  25.736  1.00  1.930          C  
ATOM   4214  CD2 PHE A 256      -7.685 -40.843  27.163  1.00  1.930          C  
ATOM   4215  CE1 PHE A 256      -6.363 -38.847  25.851  1.00  1.930          C  
ATOM   4216  CE2 PHE A 256      -6.316 -40.719  27.280  1.00  1.930          C  
ATOM   4217  CZ  PHE A 256      -5.664 -39.716  26.627  1.00  1.930          C  
ATOM   4218  H   PHE A 256      -9.779 -41.040  23.701  1.00  1.550          H  
ATOM   4219  HA  PHE A 256     -10.129 -42.294  26.372  1.00  1.690          H  
ATOM   4220 1HB  PHE A 256     -10.235 -39.343  25.632  1.00  2.310          H  
ATOM   4221 2HB  PHE A 256     -10.353 -39.996  27.258  1.00  2.310          H  
ATOM   4222  HD1 PHE A 256      -8.285 -38.284  25.113  1.00  2.310          H  
ATOM   4223  HD2 PHE A 256      -8.216 -41.621  27.665  1.00  2.310          H  
ATOM   4224  HE1 PHE A 256      -5.844 -38.048  25.323  1.00  2.310          H  
ATOM   4225  HE2 PHE A 256      -5.751 -41.415  27.899  1.00  2.310          H  
ATOM   4226  HZ  PHE A 256      -4.590 -39.614  26.718  1.00  2.310          H  
ATOM   4227  N   ASN A 257     -12.457 -42.513  25.087  1.00  1.950          N  
ATOM   4228  CA  ASN A 257     -13.879 -42.499  24.750  1.00  2.510          C  
ATOM   4229  C   ASN A 257     -14.617 -43.788  25.091  1.00  2.360          C  
ATOM   4230  O   ASN A 257     -14.525 -44.779  24.365  1.00  2.630          O  
ATOM   4231  CB  ASN A 257     -14.062 -42.157  23.287  1.00  3.290          C  
ATOM   4232  CG  ASN A 257     -15.515 -42.068  22.832  1.00  3.290          C  
ATOM   4233  OD1 ASN A 257     -16.467 -42.334  23.587  1.00  3.290          O  
ATOM   4234  ND2 ASN A 257     -15.703 -41.726  21.569  1.00  3.290          N  
ATOM   4235  H   ASN A 257     -11.938 -43.381  25.041  1.00  2.340          H  
ATOM   4236  HA  ASN A 257     -14.352 -41.710  25.339  1.00  3.010          H  
ATOM   4237 1HB  ASN A 257     -13.601 -41.189  23.114  1.00  3.950          H  
ATOM   4238 2HB  ASN A 257     -13.536 -42.891  22.673  1.00  3.950          H  
ATOM   4239 1HD2 ASN A 257     -16.629 -41.690  21.183  1.00  3.950          H  
ATOM   4240 2HD2 ASN A 257     -14.922 -41.533  20.979  1.00  3.950          H  
ATOM   4241  N   LYS A 258     -15.363 -43.765  26.196  1.00  2.570          N  
ATOM   4242  CA  LYS A 258     -16.121 -44.923  26.662  1.00  2.730          C  
ATOM   4243  C   LYS A 258     -17.612 -44.749  26.377  1.00  3.360          C  
ATOM   4244  O   LYS A 258     -18.441 -45.489  26.911  1.00  3.780          O  
ATOM   4245  CB  LYS A 258     -15.899 -45.149  28.146  1.00  3.760          C  
ATOM   4246  CG  LYS A 258     -14.441 -45.403  28.548  1.00  3.760          C  
ATOM   4247  CD  LYS A 258     -13.903 -46.732  28.009  1.00  3.760          C  
ATOM   4248  CE  LYS A 258     -12.500 -47.012  28.537  1.00  3.760          C  
ATOM   4249  NZ  LYS A 258     -11.973 -48.324  28.049  1.00  3.760          N  
ATOM   4250  H   LYS A 258     -15.399 -42.919  26.772  1.00  3.080          H  
ATOM   4251  HA  LYS A 258     -15.793 -45.801  26.111  1.00  3.280          H  
ATOM   4252 1HB  LYS A 258     -16.267 -44.294  28.697  1.00  4.510          H  
ATOM   4253 2HB  LYS A 258     -16.483 -46.007  28.472  1.00  4.510          H  
ATOM   4254 1HG  LYS A 258     -13.819 -44.590  28.172  1.00  4.510          H  
ATOM   4255 2HG  LYS A 258     -14.373 -45.405  29.618  1.00  4.510          H  
ATOM   4256 1HD  LYS A 258     -14.566 -47.544  28.307  1.00  4.510          H  
ATOM   4257 2HD  LYS A 258     -13.852 -46.699  26.922  1.00  4.510          H  
ATOM   4258 1HE  LYS A 258     -11.833 -46.217  28.206  1.00  4.510          H  
ATOM   4259 2HE  LYS A 258     -12.521 -47.024  29.630  1.00  4.510          H  
ATOM   4260 1HZ  LYS A 258     -11.047 -48.474  28.418  1.00  4.510          H  
ATOM   4261 2HZ  LYS A 258     -12.584 -49.061  28.374  1.00  4.510          H  
ATOM   4262 3HZ  LYS A 258     -11.942 -48.326  27.040  1.00  4.510          H  
ATOM   4263  N   SER A 259     -17.929 -43.773  25.522  1.00  3.880          N  
ATOM   4264  CA  SER A 259     -19.272 -43.381  25.094  1.00  4.810          C  
ATOM   4265  C   SER A 259     -20.099 -42.658  26.167  1.00  5.240          C  
ATOM   4266  O   SER A 259     -19.555 -42.073  27.104  1.00  5.420          O  
ATOM   4267  CB  SER A 259     -20.029 -44.601  24.569  1.00  6.360          C  
ATOM   4268  OG  SER A 259     -21.212 -44.227  23.911  1.00  6.360          O  
ATOM   4269  H   SER A 259     -17.170 -43.240  25.100  1.00  4.660          H  
ATOM   4270  HA  SER A 259     -19.153 -42.689  24.257  1.00  5.770          H  
ATOM   4271 1HB  SER A 259     -19.387 -45.156  23.888  1.00  7.630          H  
ATOM   4272 2HB  SER A 259     -20.282 -45.264  25.390  1.00  7.630          H  
ATOM   4273  HG  SER A 259     -21.607 -45.050  23.590  1.00  7.630          H  
ATOM   4274  N   ILE A 260     -21.414 -42.645  25.939  1.00  5.620          N  
ATOM   4275  CA  ILE A 260     -22.442 -41.873  26.645  1.00  6.250          C  
ATOM   4276  C   ILE A 260     -22.682 -42.185  28.122  1.00  6.000          C  
ATOM   4277  O   ILE A 260     -22.989 -41.283  28.897  1.00  6.360          O  
ATOM   4278  CB  ILE A 260     -23.783 -42.004  25.880  1.00  8.500          C  
ATOM   4279  CG1 ILE A 260     -23.640 -41.271  24.515  1.00  8.500          C  
ATOM   4280  CG2 ILE A 260     -24.962 -41.421  26.716  1.00  8.500          C  
ATOM   4281  CD1 ILE A 260     -24.756 -41.537  23.518  1.00  8.500          C  
ATOM   4282  H   ILE A 260     -21.707 -43.201  25.151  1.00  6.740          H  
ATOM   4283  HA  ILE A 260     -22.145 -40.831  26.593  1.00  7.500          H  
ATOM   4284  HB  ILE A 260     -23.980 -43.053  25.668  1.00 10.200          H  
ATOM   4285 1HG1 ILE A 260     -23.590 -40.200  24.698  1.00 10.200          H  
ATOM   4286 2HG1 ILE A 260     -22.710 -41.587  24.052  1.00 10.200          H  
ATOM   4287 1HG2 ILE A 260     -25.889 -41.516  26.167  1.00 10.200          H  
ATOM   4288 2HG2 ILE A 260     -25.076 -41.953  27.657  1.00 10.200          H  
ATOM   4289 3HG2 ILE A 260     -24.772 -40.366  26.924  1.00 10.200          H  
ATOM   4290 1HD1 ILE A 260     -24.552 -40.989  22.599  1.00 10.200          H  
ATOM   4291 2HD1 ILE A 260     -24.801 -42.605  23.299  1.00 10.200          H  
ATOM   4292 3HD1 ILE A 260     -25.710 -41.212  23.916  1.00 10.200          H  
ATOM   4293  N   ASN A 261     -22.699 -43.453  28.487  1.00  5.560          N  
ATOM   4294  CA  ASN A 261     -23.032 -43.858  29.845  1.00  5.420          C  
ATOM   4295  C   ASN A 261     -22.104 -43.206  30.907  1.00  5.150          C  
ATOM   4296  O   ASN A 261     -20.892 -43.279  30.768  1.00  4.610          O  
ATOM   4297  CB  ASN A 261     -22.976 -45.371  29.949  1.00  7.640          C  
ATOM   4298  CG  ASN A 261     -23.563 -45.898  31.230  1.00  7.640          C  
ATOM   4299  OD1 ASN A 261     -23.162 -45.536  32.343  1.00  7.640          O  
ATOM   4300  ND2 ASN A 261     -24.539 -46.770  31.090  1.00  7.640          N  
ATOM   4301  H   ASN A 261     -22.438 -44.151  27.804  1.00  6.670          H  
ATOM   4302  HA  ASN A 261     -24.060 -43.583  30.006  1.00  6.500          H  
ATOM   4303 1HB  ASN A 261     -23.524 -45.805  29.113  1.00  9.170          H  
ATOM   4304 2HB  ASN A 261     -21.949 -45.699  29.862  1.00  9.170          H  
ATOM   4305 1HD2 ASN A 261     -24.986 -47.165  31.895  1.00  9.170          H  
ATOM   4306 2HD2 ASN A 261     -24.842 -47.044  30.174  1.00  9.170          H  
ATOM   4307  N   PRO A 262     -22.630 -42.597  31.990  1.00  5.740          N  
ATOM   4308  CA  PRO A 262     -21.896 -41.962  33.093  1.00  5.790          C  
ATOM   4309  C   PRO A 262     -20.924 -42.864  33.882  1.00  5.010          C  
ATOM   4310  O   PRO A 262     -20.030 -42.377  34.585  1.00  5.060          O  
ATOM   4311  CB  PRO A 262     -23.035 -41.538  34.039  1.00  8.690          C  
ATOM   4312  CG  PRO A 262     -24.234 -41.355  33.159  1.00  8.690          C  
ATOM   4313  CD  PRO A 262     -24.105 -42.390  32.078  1.00  8.690          C  
ATOM   4314  HA  PRO A 262     -21.402 -41.071  32.729  1.00  6.950          H  
ATOM   4315 1HB  PRO A 262     -23.183 -42.304  34.820  1.00 10.420          H  
ATOM   4316 2HB  PRO A 262     -22.749 -40.606  34.553  1.00 10.420          H  
ATOM   4317 1HG  PRO A 262     -25.157 -41.468  33.749  1.00 10.420          H  
ATOM   4318 2HG  PRO A 262     -24.240 -40.330  32.750  1.00 10.420          H  
ATOM   4319 1HD  PRO A 262     -24.638 -43.316  32.343  1.00 10.420          H  
ATOM   4320 2HD  PRO A 262     -24.494 -41.904  31.164  1.00 10.420          H  
ATOM   4321  N   ASN A 263     -21.101 -44.163  33.783  1.00  4.630          N  
ATOM   4322  CA  ASN A 263     -20.321 -45.105  34.570  1.00  4.330          C  
ATOM   4323  C   ASN A 263     -18.808 -45.433  34.454  1.00  3.780          C  
ATOM   4324  O   ASN A 263     -18.263 -45.720  35.526  1.00  4.170          O  
ATOM   4325  CB  ASN A 263     -21.040 -46.432  34.535  1.00  6.180          C  
ATOM   4326  CG  ASN A 263     -22.301 -46.425  35.341  1.00  6.180          C  
ATOM   4327  OD1 ASN A 263     -22.507 -45.607  36.245  1.00  6.180          O  
ATOM   4328  ND2 ASN A 263     -23.175 -47.338  35.025  1.00  6.180          N  
ATOM   4329  H   ASN A 263     -21.827 -44.542  33.173  1.00  5.560          H  
ATOM   4330  HA  ASN A 263     -20.420 -44.737  35.590  1.00  5.200          H  
ATOM   4331 1HB  ASN A 263     -21.285 -46.688  33.518  1.00  7.420          H  
ATOM   4332 2HB  ASN A 263     -20.383 -47.211  34.917  1.00  7.420          H  
ATOM   4333 1HD2 ASN A 263     -24.042 -47.393  35.519  1.00  7.420          H  
ATOM   4334 2HD2 ASN A 263     -22.981 -47.983  34.286  1.00  7.420          H  
ATOM   4335  N   LYS A 264     -18.039 -45.505  33.322  1.00  3.230          N  
ATOM   4336  CA  LYS A 264     -18.045 -45.199  31.860  1.00  2.960          C  
ATOM   4337  C   LYS A 264     -17.677 -43.725  31.492  1.00  2.720          C  
ATOM   4338  O   LYS A 264     -16.513 -43.519  31.112  1.00  2.770          O  
ATOM   4339  CB  LYS A 264     -19.327 -45.701  31.196  1.00  4.250          C  
ATOM   4340  CG  LYS A 264     -19.549 -47.237  31.223  1.00  4.250          C  
ATOM   4341  CD  LYS A 264     -18.553 -48.007  30.346  1.00  4.250          C  
ATOM   4342  CE  LYS A 264     -18.905 -49.494  30.303  1.00  4.250          C  
ATOM   4343  NZ  LYS A 264     -17.935 -50.274  29.486  1.00  4.250          N  
ATOM   4344  H   LYS A 264     -17.145 -45.894  33.585  1.00  3.880          H  
ATOM   4345  HA  LYS A 264     -17.250 -45.796  31.417  1.00  3.550          H  
ATOM   4346 1HB  LYS A 264     -20.162 -45.303  31.685  1.00  5.100          H  
ATOM   4347 2HB  LYS A 264     -19.361 -45.363  30.154  1.00  5.100          H  
ATOM   4348 1HG  LYS A 264     -19.445 -47.596  32.242  1.00  5.100          H  
ATOM   4349 2HG  LYS A 264     -20.559 -47.460  30.885  1.00  5.100          H  
ATOM   4350 1HD  LYS A 264     -18.561 -47.597  29.330  1.00  5.100          H  
ATOM   4351 2HD  LYS A 264     -17.545 -47.918  30.747  1.00  5.100          H  
ATOM   4352 1HE  LYS A 264     -18.908 -49.889  31.319  1.00  5.100          H  
ATOM   4353 2HE  LYS A 264     -19.900 -49.611  29.874  1.00  5.100          H  
ATOM   4354 1HZ  LYS A 264     -18.202 -51.248  29.481  1.00  5.100          H  
ATOM   4355 2HZ  LYS A 264     -17.934 -49.918  28.538  1.00  5.100          H  
ATOM   4356 3HZ  LYS A 264     -17.008 -50.182  29.883  1.00  5.100          H  
ATOM   4357  N   GLU A 265     -18.469 -42.679  31.775  1.00  2.830          N  
ATOM   4358  CA  GLU A 265     -17.860 -41.329  31.666  1.00  2.670          C  
ATOM   4359  C   GLU A 265     -16.708 -41.229  32.653  1.00  2.310          C  
ATOM   4360  O   GLU A 265     -15.647 -40.683  32.336  1.00  2.140          O  
ATOM   4361  CB  GLU A 265     -18.808 -40.154  31.918  1.00  3.800          C  
ATOM   4362  CG  GLU A 265     -19.836 -39.855  30.819  1.00  3.800          C  
ATOM   4363  CD  GLU A 265     -20.786 -38.753  31.226  1.00  3.800          C  
ATOM   4364  OE1 GLU A 265     -20.807 -38.424  32.393  1.00  3.800          O  
ATOM   4365  OE2 GLU A 265     -21.464 -38.230  30.381  1.00  3.800          O  
ATOM   4366  H   GLU A 265     -19.463 -42.818  31.944  1.00  3.400          H  
ATOM   4367  HA  GLU A 265     -17.459 -41.212  30.658  1.00  3.200          H  
ATOM   4368 1HB  GLU A 265     -19.318 -40.303  32.860  1.00  4.560          H  
ATOM   4369 2HB  GLU A 265     -18.209 -39.257  32.032  1.00  4.560          H  
ATOM   4370 1HG  GLU A 265     -19.303 -39.549  29.920  1.00  4.560          H  
ATOM   4371 2HG  GLU A 265     -20.393 -40.752  30.575  1.00  4.560          H  
ATOM   4372  N   ARG A 266     -16.888 -41.816  33.837  1.00  2.260          N  
ATOM   4373  CA  ARG A 266     -15.810 -41.848  34.817  1.00  2.080          C  
ATOM   4374  C   ARG A 266     -14.605 -42.600  34.227  1.00  1.670          C  
ATOM   4375  O   ARG A 266     -13.459 -42.203  34.455  1.00  1.520          O  
ATOM   4376  CB  ARG A 266     -16.243 -42.575  36.076  1.00  2.980          C  
ATOM   4377  CG  ARG A 266     -17.311 -41.882  36.891  1.00  2.980          C  
ATOM   4378  CD  ARG A 266     -17.617 -42.609  38.154  1.00  2.980          C  
ATOM   4379  NE  ARG A 266     -18.178 -43.944  37.899  1.00  2.980          N  
ATOM   4380  CZ  ARG A 266     -18.650 -44.794  38.819  1.00  2.980          C  
ATOM   4381  NH1 ARG A 266     -18.684 -44.484  40.104  1.00  2.980          N  
ATOM   4382  NH2 ARG A 266     -19.078 -45.956  38.383  1.00  2.980          N  
ATOM   4383  H   ARG A 266     -17.812 -42.209  34.046  1.00  2.710          H  
ATOM   4384  HA  ARG A 266     -15.518 -40.827  35.060  1.00  2.500          H  
ATOM   4385 1HB  ARG A 266     -16.621 -43.558  35.797  1.00  3.580          H  
ATOM   4386 2HB  ARG A 266     -15.383 -42.731  36.721  1.00  3.580          H  
ATOM   4387 1HG  ARG A 266     -16.977 -40.877  37.141  1.00  3.580          H  
ATOM   4388 2HG  ARG A 266     -18.227 -41.821  36.307  1.00  3.580          H  
ATOM   4389 1HD  ARG A 266     -16.707 -42.725  38.739  1.00  3.580          H  
ATOM   4390 2HD  ARG A 266     -18.349 -42.036  38.720  1.00  3.580          H  
ATOM   4391  HE  ARG A 266     -18.185 -44.303  36.935  1.00  3.580          H  
ATOM   4392 1HH1 ARG A 266     -18.350 -43.587  40.419  1.00  3.580          H  
ATOM   4393 2HH1 ARG A 266     -19.045 -45.147  40.774  1.00  3.580          H  
ATOM   4394 1HH2 ARG A 266     -19.006 -46.131  37.366  1.00  3.580          H  
ATOM   4395 2HH2 ARG A 266     -19.445 -46.650  39.016  1.00  3.580          H  
ATOM   4396  N   GLU A 267     -14.926 -43.668  33.437  1.00  1.570          N  
ATOM   4397  CA  GLU A 267     -13.554 -44.080  33.102  1.00  1.360          C  
ATOM   4398  C   GLU A 267     -12.904 -43.170  32.051  1.00  1.420          C  
ATOM   4399  O   GLU A 267     -11.677 -43.055  32.010  1.00  1.290          O  
ATOM   4400  CB  GLU A 267     -13.559 -45.521  32.588  1.00  1.990          C  
ATOM   4401  CG  GLU A 267     -13.902 -46.584  33.633  1.00  1.990          C  
ATOM   4402  CD  GLU A 267     -13.919 -47.972  33.040  1.00  1.990          C  
ATOM   4403  OE1 GLU A 267     -13.733 -48.071  31.850  1.00  1.990          O  
ATOM   4404  OE2 GLU A 267     -14.124 -48.916  33.761  1.00  1.990          O  
ATOM   4405  H   GLU A 267     -14.949 -44.475  32.833  1.00  1.880          H  
ATOM   4406  HA  GLU A 267     -12.943 -44.091  34.003  1.00  1.630          H  
ATOM   4407 1HB  GLU A 267     -14.297 -45.615  31.804  1.00  2.390          H  
ATOM   4408 2HB  GLU A 267     -12.587 -45.761  32.155  1.00  2.390          H  
ATOM   4409 1HG  GLU A 267     -13.163 -46.549  34.434  1.00  2.390          H  
ATOM   4410 2HG  GLU A 267     -14.877 -46.363  34.065  1.00  2.390          H  
ATOM   4411  N   THR A 268     -13.718 -42.531  31.197  1.00  1.710          N  
ATOM   4412  CA  THR A 268     -13.194 -41.631  30.167  1.00  1.830          C  
ATOM   4413  C   THR A 268     -12.339 -40.560  30.822  1.00  1.610          C  
ATOM   4414  O   THR A 268     -11.255 -40.235  30.326  1.00  1.460          O  
ATOM   4415  CB  THR A 268     -14.327 -40.964  29.339  1.00  2.510          C  
ATOM   4416  OG1 THR A 268     -15.057 -41.984  28.625  1.00  2.510          O  
ATOM   4417  CG2 THR A 268     -13.752 -39.945  28.369  1.00  2.510          C  
ATOM   4418  H   THR A 268     -14.726 -42.714  31.245  1.00  2.050          H  
ATOM   4419  HA  THR A 268     -12.565 -42.204  29.489  1.00  2.200          H  
ATOM   4420  HB  THR A 268     -15.012 -40.453  29.998  1.00  3.020          H  
ATOM   4421  HG1 THR A 268     -15.500 -42.561  29.274  1.00  3.020          H  
ATOM   4422 1HG2 THR A 268     -14.550 -39.493  27.786  1.00  3.020          H  
ATOM   4423 2HG2 THR A 268     -13.217 -39.159  28.902  1.00  3.020          H  
ATOM   4424 3HG2 THR A 268     -13.080 -40.453  27.729  1.00  3.020          H  
ATOM   4425  N   ILE A 269     -12.835 -40.006  31.927  1.00  1.660          N  
ATOM   4426  CA  ILE A 269     -12.131 -38.977  32.671  1.00  1.590          C  
ATOM   4427  C   ILE A 269     -10.841 -39.513  33.266  1.00  1.360          C  
ATOM   4428  O   ILE A 269      -9.798 -38.864  33.167  1.00  1.270          O  
ATOM   4429  CB  ILE A 269     -13.005 -38.433  33.813  1.00  2.250          C  
ATOM   4430  CG1 ILE A 269     -14.193 -37.704  33.217  1.00  2.250          C  
ATOM   4431  CG2 ILE A 269     -12.159 -37.485  34.719  1.00  2.250          C  
ATOM   4432  CD1 ILE A 269     -15.308 -37.399  34.188  1.00  2.250          C  
ATOM   4433  H   ILE A 269     -13.764 -40.320  32.231  1.00  1.990          H  
ATOM   4434  HA  ILE A 269     -11.886 -38.162  31.989  1.00  1.910          H  
ATOM   4435  HB  ILE A 269     -13.392 -39.268  34.403  1.00  2.700          H  
ATOM   4436 1HG1 ILE A 269     -13.849 -36.765  32.788  1.00  2.700          H  
ATOM   4437 2HG1 ILE A 269     -14.599 -38.320  32.423  1.00  2.700          H  
ATOM   4438 1HG2 ILE A 269     -12.765 -37.099  35.525  1.00  2.700          H  
ATOM   4439 2HG2 ILE A 269     -11.319 -38.019  35.155  1.00  2.700          H  
ATOM   4440 3HG2 ILE A 269     -11.781 -36.655  34.119  1.00  2.700          H  
ATOM   4441 1HD1 ILE A 269     -16.116 -36.895  33.668  1.00  2.700          H  
ATOM   4442 2HD1 ILE A 269     -15.681 -38.334  34.605  1.00  2.700          H  
ATOM   4443 3HD1 ILE A 269     -14.956 -36.762  34.989  1.00  2.700          H  
ATOM   4444  N   GLN A 270     -10.905 -40.668  33.935  1.00  1.320          N  
ATOM   4445  CA  GLN A 270      -9.712 -41.206  34.565  1.00  1.200          C  
ATOM   4446  C   GLN A 270      -8.639 -41.578  33.539  1.00  0.980          C  
ATOM   4447  O   GLN A 270      -7.445 -41.444  33.813  1.00  0.950          O  
ATOM   4448  CB  GLN A 270     -10.057 -42.414  35.434  1.00  1.730          C  
ATOM   4449  CG  GLN A 270      -8.898 -42.924  36.300  1.00  1.730          C  
ATOM   4450  CD  GLN A 270      -8.454 -41.882  37.331  1.00  1.730          C  
ATOM   4451  OE1 GLN A 270      -9.290 -41.249  37.983  1.00  1.730          O  
ATOM   4452  NE2 GLN A 270      -7.147 -41.711  37.488  1.00  1.730          N  
ATOM   4453  H   GLN A 270     -11.795 -41.174  34.021  1.00  1.580          H  
ATOM   4454  HA  GLN A 270      -9.306 -40.428  35.213  1.00  1.440          H  
ATOM   4455 1HB  GLN A 270     -10.890 -42.158  36.088  1.00  2.070          H  
ATOM   4456 2HB  GLN A 270     -10.396 -43.232  34.790  1.00  2.070          H  
ATOM   4457 1HG  GLN A 270      -9.217 -43.818  36.831  1.00  2.070          H  
ATOM   4458 2HG  GLN A 270      -8.047 -43.157  35.662  1.00  2.070          H  
ATOM   4459 1HE2 GLN A 270      -6.800 -41.048  38.155  1.00  2.070          H  
ATOM   4460 2HE2 GLN A 270      -6.504 -42.247  36.941  1.00  2.070          H  
ATOM   4461  N   LYS A 271      -9.056 -42.063  32.364  1.00  0.930          N  
ATOM   4462  CA  LYS A 271      -8.104 -42.407  31.317  1.00  0.850          C  
ATOM   4463  C   LYS A 271      -7.538 -41.107  30.733  1.00  0.860          C  
ATOM   4464  O   LYS A 271      -6.319 -40.980  30.528  1.00  0.920          O  
ATOM   4465  CB  LYS A 271      -8.759 -43.261  30.226  1.00  1.220          C  
ATOM   4466  CG  LYS A 271      -7.782 -43.803  29.149  1.00  1.220          C  
ATOM   4467  CD  LYS A 271      -6.925 -44.965  29.629  1.00  1.220          C  
ATOM   4468  CE  LYS A 271      -5.939 -45.418  28.537  1.00  1.220          C  
ATOM   4469  NZ  LYS A 271      -6.618 -46.005  27.329  1.00  1.220          N  
ATOM   4470  H   LYS A 271     -10.053 -42.226  32.216  1.00  1.120          H  
ATOM   4471  HA  LYS A 271      -7.289 -42.962  31.760  1.00  1.020          H  
ATOM   4472 1HB  LYS A 271      -9.267 -44.103  30.691  1.00  1.470          H  
ATOM   4473 2HB  LYS A 271      -9.526 -42.665  29.716  1.00  1.470          H  
ATOM   4474 1HG  LYS A 271      -8.335 -44.072  28.247  1.00  1.470          H  
ATOM   4475 2HG  LYS A 271      -7.084 -43.029  28.908  1.00  1.470          H  
ATOM   4476 1HD  LYS A 271      -6.346 -44.665  30.498  1.00  1.470          H  
ATOM   4477 2HD  LYS A 271      -7.563 -45.802  29.911  1.00  1.470          H  
ATOM   4478 1HE  LYS A 271      -5.344 -44.558  28.228  1.00  1.470          H  
ATOM   4479 2HE  LYS A 271      -5.268 -46.168  28.962  1.00  1.470          H  
ATOM   4480 1HZ  LYS A 271      -5.912 -46.288  26.658  1.00  1.470          H  
ATOM   4481 2HZ  LYS A 271      -7.155 -46.812  27.600  1.00  1.470          H  
ATOM   4482 3HZ  LYS A 271      -7.234 -45.319  26.896  1.00  1.470          H  
ATOM   4483  N   ALA A 272      -8.409 -40.098  30.532  1.00  0.920          N  
ATOM   4484  CA  ALA A 272      -7.998 -38.809  29.987  1.00  0.950          C  
ATOM   4485  C   ALA A 272      -6.938 -38.219  30.882  1.00  0.990          C  
ATOM   4486  O   ALA A 272      -6.040 -37.547  30.422  1.00  1.070          O  
ATOM   4487  CB  ALA A 272      -9.189 -37.870  29.836  1.00  1.320          C  
ATOM   4488  H   ALA A 272      -9.407 -40.236  30.695  1.00  1.100          H  
ATOM   4489  HA  ALA A 272      -7.558 -38.959  29.018  1.00  1.140          H  
ATOM   4490 1HB  ALA A 272      -8.851 -36.929  29.411  1.00  1.580          H  
ATOM   4491 2HB  ALA A 272      -9.924 -38.323  29.171  1.00  1.580          H  
ATOM   4492 3HB  ALA A 272      -9.641 -37.693  30.807  1.00  1.580          H  
ATOM   4493  N   ARG A 273      -7.016 -38.477  32.175  1.00  1.030          N  
ATOM   4494  CA  ARG A 273      -6.022 -37.984  33.100  1.00  1.090          C  
ATOM   4495  C   ARG A 273      -4.764 -38.877  33.303  1.00  0.990          C  
ATOM   4496  O   ARG A 273      -3.904 -38.502  34.103  1.00  1.120          O  
ATOM   4497  CB  ARG A 273      -6.688 -37.732  34.436  1.00  1.500          C  
ATOM   4498  CG  ARG A 273      -7.701 -36.593  34.433  1.00  1.500          C  
ATOM   4499  CD  ARG A 273      -8.402 -36.487  35.730  1.00  1.500          C  
ATOM   4500  NE  ARG A 273      -9.365 -35.384  35.741  1.00  1.500          N  
ATOM   4501  CZ  ARG A 273     -10.233 -35.098  36.743  1.00  1.500          C  
ATOM   4502  NH1 ARG A 273     -10.290 -35.851  37.828  1.00  1.500          N  
ATOM   4503  NH2 ARG A 273     -11.034 -34.049  36.630  1.00  1.500          N  
ATOM   4504  H   ARG A 273      -7.841 -38.970  32.531  1.00  1.240          H  
ATOM   4505  HA  ARG A 273      -5.679 -37.023  32.717  1.00  1.310          H  
ATOM   4506 1HB  ARG A 273      -7.220 -38.637  34.741  1.00  1.800          H  
ATOM   4507 2HB  ARG A 273      -5.938 -37.515  35.194  1.00  1.800          H  
ATOM   4508 1HG  ARG A 273      -7.185 -35.647  34.245  1.00  1.800          H  
ATOM   4509 2HG  ARG A 273      -8.440 -36.761  33.651  1.00  1.800          H  
ATOM   4510 1HD  ARG A 273      -8.934 -37.418  35.916  1.00  1.800          H  
ATOM   4511 2HD  ARG A 273      -7.668 -36.311  36.518  1.00  1.800          H  
ATOM   4512  HE  ARG A 273      -9.364 -34.769  34.938  1.00  1.800          H  
ATOM   4513 1HH1 ARG A 273      -9.680 -36.649  37.930  1.00  1.800          H  
ATOM   4514 2HH1 ARG A 273     -10.940 -35.621  38.566  1.00  1.800          H  
ATOM   4515 1HH2 ARG A 273     -10.987 -33.452  35.806  1.00  1.800          H  
ATOM   4516 2HH2 ARG A 273     -11.680 -33.825  37.370  1.00  1.800          H  
ATOM   4517  N   ASN A 274      -4.634 -40.056  32.640  1.00  0.810          N  
ATOM   4518  CA  ASN A 274      -3.402 -40.842  32.869  1.00  0.710          C  
ATOM   4519  C   ASN A 274      -2.551 -41.031  31.603  1.00  0.730          C  
ATOM   4520  O   ASN A 274      -1.355 -41.320  31.696  1.00  0.960          O  
ATOM   4521  CB  ASN A 274      -3.697 -42.193  33.504  1.00  1.030          C  
ATOM   4522  CG  ASN A 274      -4.432 -43.198  32.639  1.00  1.030          C  
ATOM   4523  OD1 ASN A 274      -4.258 -43.294  31.405  1.00  1.030          O  
ATOM   4524  ND2 ASN A 274      -5.258 -43.997  33.290  1.00  1.030          N  
ATOM   4525  H   ASN A 274      -5.347 -40.356  31.981  1.00  0.970          H  
ATOM   4526  HA  ASN A 274      -2.776 -40.298  33.571  1.00  0.850          H  
ATOM   4527 1HB  ASN A 274      -2.762 -42.644  33.825  1.00  1.240          H  
ATOM   4528 2HB  ASN A 274      -4.296 -42.022  34.398  1.00  1.240          H  
ATOM   4529 1HD2 ASN A 274      -5.769 -44.700  32.796  1.00  1.240          H  
ATOM   4530 2HD2 ASN A 274      -5.373 -43.907  34.279  1.00  1.240          H  
ATOM   4531  N   PHE A 275      -3.143 -40.785  30.435  1.00  0.960          N  
ATOM   4532  CA  PHE A 275      -2.464 -40.825  29.131  1.00  1.390          C  
ATOM   4533  C   PHE A 275      -1.751 -42.124  28.775  1.00  0.870          C  
ATOM   4534  O   PHE A 275      -0.861 -42.133  27.914  1.00  0.950          O  
ATOM   4535  CB  PHE A 275      -1.441 -39.685  29.097  1.00  1.770          C  
ATOM   4536  CG  PHE A 275      -2.095 -38.474  29.544  1.00  1.770          C  
ATOM   4537  CD1 PHE A 275      -1.885 -38.007  30.833  1.00  1.770          C  
ATOM   4538  CD2 PHE A 275      -2.978 -37.838  28.737  1.00  1.770          C  
ATOM   4539  CE1 PHE A 275      -2.569 -36.950  31.297  1.00  1.770          C  
ATOM   4540  CE2 PHE A 275      -3.650 -36.783  29.193  1.00  1.770          C  
ATOM   4541  CZ  PHE A 275      -3.454 -36.351  30.487  1.00  1.770          C  
ATOM   4542  H   PHE A 275      -4.149 -40.603  30.464  1.00  1.150          H  
ATOM   4543  HA  PHE A 275      -3.221 -40.651  28.370  1.00  1.670          H  
ATOM   4544 1HB  PHE A 275      -0.589 -39.898  29.745  1.00  2.130          H  
ATOM   4545 2HB  PHE A 275      -1.074 -39.531  28.081  1.00  2.130          H  
ATOM   4546  HD1 PHE A 275      -1.181 -38.527  31.486  1.00  2.130          H  
ATOM   4547  HD2 PHE A 275      -3.151 -38.199  27.728  1.00  2.130          H  
ATOM   4548  HE1 PHE A 275      -2.424 -36.604  32.322  1.00  2.130          H  
ATOM   4549  HE2 PHE A 275      -4.381 -36.289  28.552  1.00  2.130          H  
ATOM   4550  HZ  PHE A 275      -4.034 -35.532  30.854  1.00  2.130          H  
ATOM   4551  N   ASP A 276      -2.158 -43.242  29.361  1.00  1.440          N  
ATOM   4552  CA  ASP A 276      -1.489 -44.508  29.069  1.00  1.890          C  
ATOM   4553  C   ASP A 276      -1.992 -45.083  27.751  1.00  1.740          C  
ATOM   4554  O   ASP A 276      -2.750 -46.058  27.720  1.00  2.160          O  
ATOM   4555  CB  ASP A 276      -1.713 -45.504  30.210  1.00  2.470          C  
ATOM   4556  CG  ASP A 276      -0.849 -46.765  30.102  1.00  2.470          C  
ATOM   4557  OD1 ASP A 276       0.106 -46.749  29.348  1.00  2.470          O  
ATOM   4558  OD2 ASP A 276      -1.137 -47.725  30.784  1.00  2.470          O  
ATOM   4559  H   ASP A 276      -2.904 -43.198  30.056  1.00  1.730          H  
ATOM   4560  HA  ASP A 276      -0.418 -44.318  28.979  1.00  2.270          H  
ATOM   4561 1HB  ASP A 276      -1.492 -45.011  31.158  1.00  2.960          H  
ATOM   4562 2HB  ASP A 276      -2.762 -45.797  30.239  1.00  2.960          H  
ATOM   4563  N   LEU A 277      -1.570 -44.439  26.663  1.00  1.350          N  
ATOM   4564  CA  LEU A 277      -1.966 -44.765  25.293  1.00  1.280          C  
ATOM   4565  C   LEU A 277      -1.067 -45.559  24.324  1.00  1.310          C  
ATOM   4566  O   LEU A 277      -0.665 -44.972  23.312  1.00  1.600          O  
ATOM   4567  CB  LEU A 277      -2.297 -43.481  24.551  1.00  1.820          C  
ATOM   4568  CG  LEU A 277      -3.372 -42.589  25.121  1.00  1.820          C  
ATOM   4569  CD1 LEU A 277      -3.488 -41.399  24.171  1.00  1.820          C  
ATOM   4570  CD2 LEU A 277      -4.666 -43.386  25.306  1.00  1.820          C  
ATOM   4571  H   LEU A 277      -0.968 -43.633  26.849  1.00  1.620          H  
ATOM   4572  HA  LEU A 277      -2.860 -45.375  25.371  1.00  1.540          H  
ATOM   4573 1HB  LEU A 277      -1.390 -42.887  24.481  1.00  2.180          H  
ATOM   4574 2HB  LEU A 277      -2.612 -43.744  23.542  1.00  2.180          H  
ATOM   4575  HG  LEU A 277      -3.070 -42.192  26.085  1.00  2.180          H  
ATOM   4576 1HD1 LEU A 277      -4.229 -40.705  24.519  1.00  2.180          H  
ATOM   4577 2HD1 LEU A 277      -2.526 -40.903  24.119  1.00  2.180          H  
ATOM   4578 3HD1 LEU A 277      -3.763 -41.746  23.175  1.00  2.180          H  
ATOM   4579 1HD2 LEU A 277      -5.448 -42.747  25.685  1.00  2.180          H  
ATOM   4580 2HD2 LEU A 277      -4.973 -43.813  24.359  1.00  2.180          H  
ATOM   4581 3HD2 LEU A 277      -4.510 -44.182  26.010  1.00  2.180          H  
ATOM   4582  N   PRO A 278      -0.639 -46.804  24.570  1.00  1.490          N  
ATOM   4583  CA  PRO A 278      -0.049 -47.640  23.549  1.00  1.530          C  
ATOM   4584  C   PRO A 278      -1.143 -47.797  22.513  1.00  1.220          C  
ATOM   4585  O   PRO A 278      -2.316 -47.806  22.896  1.00  1.470          O  
ATOM   4586  CB  PRO A 278       0.251 -48.950  24.279  1.00  2.290          C  
ATOM   4587  CG  PRO A 278       0.332 -48.556  25.742  1.00  2.290          C  
ATOM   4588  CD  PRO A 278      -0.650 -47.405  25.906  1.00  2.290          C  
ATOM   4589  HA  PRO A 278       0.851 -47.157  23.128  1.00  1.840          H  
ATOM   4590 1HB  PRO A 278      -0.553 -49.681  24.070  1.00  2.750          H  
ATOM   4591 2HB  PRO A 278       1.184 -49.389  23.899  1.00  2.750          H  
ATOM   4592 1HG  PRO A 278       0.075 -49.408  26.387  1.00  2.750          H  
ATOM   4593 2HG  PRO A 278       1.361 -48.263  26.005  1.00  2.750          H  
ATOM   4594 1HD  PRO A 278      -1.655 -47.762  26.177  1.00  2.750          H  
ATOM   4595 2HD  PRO A 278      -0.222 -46.733  26.652  1.00  2.750          H  
ATOM   4596  N   LEU A 279      -0.833 -47.961  21.243  1.00  1.250          N  
ATOM   4597  CA  LEU A 279      -1.939 -48.197  20.327  1.00  1.590          C  
ATOM   4598  C   LEU A 279      -2.243 -49.674  20.431  1.00  1.770          C  
ATOM   4599  O   LEU A 279      -1.317 -50.481  20.531  1.00  1.540          O  
ATOM   4600  CB  LEU A 279      -1.586 -47.775  18.894  1.00  2.090          C  
ATOM   4601  CG  LEU A 279      -1.779 -46.261  18.550  1.00  2.090          C  
ATOM   4602  CD1 LEU A 279      -0.855 -45.391  19.416  1.00  2.090          C  
ATOM   4603  CD2 LEU A 279      -1.478 -46.049  17.080  1.00  2.090          C  
ATOM   4604  H   LEU A 279       0.129 -47.933  20.912  1.00  1.500          H  
ATOM   4605  HA  LEU A 279      -2.817 -47.636  20.652  1.00  1.910          H  
ATOM   4606 1HB  LEU A 279      -0.536 -48.025  18.710  1.00  2.510          H  
ATOM   4607 2HB  LEU A 279      -2.202 -48.352  18.205  1.00  2.510          H  
ATOM   4608  HG  LEU A 279      -2.806 -45.964  18.748  1.00  2.510          H  
ATOM   4609 1HD1 LEU A 279      -0.993 -44.346  19.151  1.00  2.510          H  
ATOM   4610 2HD1 LEU A 279      -1.084 -45.515  20.467  1.00  2.510          H  
ATOM   4611 3HD1 LEU A 279       0.172 -45.669  19.249  1.00  2.510          H  
ATOM   4612 1HD2 LEU A 279      -1.618 -44.994  16.846  1.00  2.510          H  
ATOM   4613 2HD2 LEU A 279      -0.454 -46.336  16.865  1.00  2.510          H  
ATOM   4614 3HD2 LEU A 279      -2.151 -46.652  16.476  1.00  2.510          H  
ATOM   4615  N   MET A 280      -3.528 -50.034  20.449  1.00  2.620          N  
ATOM   4616  CA  MET A 280      -3.908 -51.438  20.582  1.00  3.270          C  
ATOM   4617  C   MET A 280      -4.834 -51.936  19.481  1.00  2.950          C  
ATOM   4618  O   MET A 280      -5.244 -53.098  19.482  1.00  3.230          O  
ATOM   4619  CB  MET A 280      -4.571 -51.658  21.938  1.00  4.320          C  
ATOM   4620  CG  MET A 280      -3.653 -51.416  23.148  1.00  4.320          C  
ATOM   4621  SD  MET A 280      -2.202 -52.516  23.197  1.00  4.320          S  
ATOM   4622  CE  MET A 280      -2.922 -54.116  23.556  1.00  4.320          C  
ATOM   4623  H   MET A 280      -4.255 -49.327  20.343  1.00  3.140          H  
ATOM   4624  HA  MET A 280      -3.007 -52.035  20.545  1.00  3.920          H  
ATOM   4625 1HB  MET A 280      -5.412 -50.971  22.029  1.00  5.180          H  
ATOM   4626 2HB  MET A 280      -4.975 -52.663  21.989  1.00  5.180          H  
ATOM   4627 1HG  MET A 280      -3.297 -50.382  23.127  1.00  5.180          H  
ATOM   4628 2HG  MET A 280      -4.222 -51.557  24.064  1.00  5.180          H  
ATOM   4629 1HE  MET A 280      -2.130 -54.862  23.616  1.00  5.180          H  
ATOM   4630 2HE  MET A 280      -3.452 -54.073  24.510  1.00  5.180          H  
ATOM   4631 3HE  MET A 280      -3.616 -54.394  22.766  1.00  5.180          H  
ATOM   4632  N   GLN A 281      -5.167 -51.061  18.555  1.00  2.850          N  
ATOM   4633  CA  GLN A 281      -6.087 -51.379  17.485  1.00  3.020          C  
ATOM   4634  C   GLN A 281      -5.455 -52.233  16.387  1.00  2.190          C  
ATOM   4635  O   GLN A 281      -4.258 -52.129  16.101  1.00  1.660          O  
ATOM   4636  CB  GLN A 281      -6.670 -50.073  16.946  1.00  4.160          C  
ATOM   4637  CG  GLN A 281      -7.600 -49.372  17.970  1.00  4.160          C  
ATOM   4638  CD  GLN A 281      -6.851 -48.509  19.038  1.00  4.160          C  
ATOM   4639  OE1 GLN A 281      -5.629 -48.646  19.279  1.00  4.160          O  
ATOM   4640  NE2 GLN A 281      -7.595 -47.626  19.682  1.00  4.160          N  
ATOM   4641  H   GLN A 281      -4.796 -50.118  18.624  1.00  3.420          H  
ATOM   4642  HA  GLN A 281      -6.905 -51.956  17.913  1.00  3.620          H  
ATOM   4643 1HB  GLN A 281      -5.860 -49.391  16.695  1.00  4.990          H  
ATOM   4644 2HB  GLN A 281      -7.238 -50.261  16.037  1.00  4.990          H  
ATOM   4645 1HG  GLN A 281      -8.308 -48.729  17.436  1.00  4.990          H  
ATOM   4646 2HG  GLN A 281      -8.149 -50.143  18.506  1.00  4.990          H  
ATOM   4647 1HE2 GLN A 281      -7.188 -47.040  20.383  1.00  4.990          H  
ATOM   4648 2HE2 GLN A 281      -8.569 -47.543  19.470  1.00  4.990          H  
ATOM   4649  N   ALA A 282      -6.310 -53.001  15.697  1.00  2.570          N  
ATOM   4650  CA  ALA A 282      -5.939 -53.896  14.592  1.00  2.620          C  
ATOM   4651  C   ALA A 282      -5.275 -53.165  13.436  1.00  2.220          C  
ATOM   4652  O   ALA A 282      -4.509 -53.760  12.669  1.00  2.640          O  
ATOM   4653  CB  ALA A 282      -7.170 -54.621  14.082  1.00  3.650          C  
ATOM   4654  H   ALA A 282      -7.276 -53.007  16.000  1.00  3.080          H  
ATOM   4655  HA  ALA A 282      -5.228 -54.628  14.980  1.00  3.140          H  
ATOM   4656 1HB  ALA A 282      -6.880 -55.310  13.288  1.00  4.380          H  
ATOM   4657 2HB  ALA A 282      -7.629 -55.180  14.895  1.00  4.380          H  
ATOM   4658 3HB  ALA A 282      -7.882 -53.898  13.689  1.00  4.380          H  
ATOM   4659  N   THR A 283      -5.535 -51.865  13.348  1.00  1.850          N  
ATOM   4660  CA  THR A 283      -5.029 -50.992  12.302  1.00  1.840          C  
ATOM   4661  C   THR A 283      -3.517 -51.045  12.236  1.00  1.430          C  
ATOM   4662  O   THR A 283      -2.942 -50.847  11.166  1.00  2.080          O  
ATOM   4663  CB  THR A 283      -5.435 -49.516  12.563  1.00  2.580          C  
ATOM   4664  OG1 THR A 283      -5.308 -48.760  11.359  1.00  2.580          O  
ATOM   4665  CG2 THR A 283      -4.494 -48.872  13.622  1.00  2.580          C  
ATOM   4666  H   THR A 283      -6.153 -51.474  14.041  1.00  2.220          H  
ATOM   4667  HA  THR A 283      -5.431 -51.318  11.342  1.00  2.210          H  
ATOM   4668  HB  THR A 283      -6.467 -49.471  12.913  1.00  3.100          H  
ATOM   4669  HG1 THR A 283      -5.665 -47.849  11.512  1.00  3.100          H  
ATOM   4670 1HG2 THR A 283      -4.777 -47.867  13.758  1.00  3.100          H  
ATOM   4671 2HG2 THR A 283      -4.567 -49.409  14.567  1.00  3.100          H  
ATOM   4672 3HG2 THR A 283      -3.477 -48.863  13.292  1.00  3.100          H  
ATOM   4673  N   ARG A 284      -2.868 -51.348  13.374  1.00  0.970          N  
ATOM   4674  CA  ARG A 284      -1.422 -51.328  13.480  1.00  1.530          C  
ATOM   4675  C   ARG A 284      -0.715 -52.177  12.448  1.00  1.250          C  
ATOM   4676  O   ARG A 284       0.403 -51.846  12.054  1.00  1.370          O  
ATOM   4677  CB  ARG A 284      -0.981 -51.777  14.857  1.00  1.920          C  
ATOM   4678  CG  ARG A 284      -1.257 -50.792  15.987  1.00  1.920          C  
ATOM   4679  CD  ARG A 284      -0.819 -51.349  17.281  1.00  1.920          C  
ATOM   4680  NE  ARG A 284      -1.642 -52.496  17.681  1.00  1.920          N  
ATOM   4681  CZ  ARG A 284      -1.374 -53.332  18.716  1.00  1.920          C  
ATOM   4682  NH1 ARG A 284      -0.309 -53.139  19.477  1.00  1.920          N  
ATOM   4683  NH2 ARG A 284      -2.191 -54.345  18.966  1.00  1.920          N  
ATOM   4684  H   ARG A 284      -3.419 -51.579  14.205  1.00  1.160          H  
ATOM   4685  HA  ARG A 284      -1.099 -50.298  13.353  1.00  1.840          H  
ATOM   4686 1HB  ARG A 284      -1.491 -52.709  15.099  1.00  2.300          H  
ATOM   4687 2HB  ARG A 284       0.089 -51.980  14.849  1.00  2.300          H  
ATOM   4688 1HG  ARG A 284      -0.701 -49.870  15.811  1.00  2.300          H  
ATOM   4689 2HG  ARG A 284      -2.319 -50.566  16.047  1.00  2.300          H  
ATOM   4690 1HD  ARG A 284       0.214 -51.677  17.196  1.00  2.300          H  
ATOM   4691 2HD  ARG A 284      -0.894 -50.588  18.039  1.00  2.300          H  
ATOM   4692  HE  ARG A 284      -2.493 -52.677  17.131  1.00  2.300          H  
ATOM   4693 1HH1 ARG A 284       0.304 -52.350  19.306  1.00  2.300          H  
ATOM   4694 2HH1 ARG A 284      -0.122 -53.756  20.253  1.00  2.300          H  
ATOM   4695 1HH2 ARG A 284      -3.007 -54.499  18.383  1.00  2.300          H  
ATOM   4696 2HH2 ARG A 284      -2.005 -54.968  19.732  1.00  2.300          H  
ATOM   4697  N   SER A 285      -1.352 -53.230  11.930  1.00  0.990          N  
ATOM   4698  CA  SER A 285      -0.671 -54.057  10.943  1.00  0.920          C  
ATOM   4699  C   SER A 285      -0.279 -53.247   9.699  1.00  0.800          C  
ATOM   4700  O   SER A 285       0.647 -53.623   8.976  1.00  0.920          O  
ATOM   4701  CB  SER A 285      -1.561 -55.215  10.526  1.00  1.320          C  
ATOM   4702  OG  SER A 285      -1.771 -56.112  11.589  1.00  1.320          O  
ATOM   4703  H   SER A 285      -2.297 -53.495  12.236  1.00  1.190          H  
ATOM   4704  HA  SER A 285       0.236 -54.455  11.395  1.00  1.100          H  
ATOM   4705 1HB  SER A 285      -2.520 -54.820  10.183  1.00  1.580          H  
ATOM   4706 2HB  SER A 285      -1.106 -55.736   9.687  1.00  1.580          H  
ATOM   4707  HG  SER A 285      -2.338 -56.805  11.241  1.00  1.580          H  
ATOM   4708  N   ASP A 286      -1.001 -52.145   9.447  1.00  0.760          N  
ATOM   4709  CA  ASP A 286      -0.788 -51.280   8.303  1.00  0.800          C  
ATOM   4710  C   ASP A 286      -0.200 -49.907   8.666  1.00  0.740          C  
ATOM   4711  O   ASP A 286      -0.228 -49.001   7.831  1.00  0.920          O  
ATOM   4712  CB  ASP A 286      -2.124 -51.068   7.587  1.00  1.100          C  
ATOM   4713  CG  ASP A 286      -2.716 -52.359   6.981  1.00  1.100          C  
ATOM   4714  OD1 ASP A 286      -1.991 -53.122   6.382  1.00  1.100          O  
ATOM   4715  OD2 ASP A 286      -3.903 -52.563   7.132  1.00  1.100          O  
ATOM   4716  H   ASP A 286      -1.735 -51.874  10.105  1.00  0.910          H  
ATOM   4717  HA  ASP A 286      -0.097 -51.778   7.624  1.00  0.960          H  
ATOM   4718 1HB  ASP A 286      -2.843 -50.654   8.302  1.00  1.320          H  
ATOM   4719 2HB  ASP A 286      -1.997 -50.337   6.792  1.00  1.320          H  
ATOM   4720  N   ILE A 287       0.297 -49.714   9.898  1.00  0.630          N  
ATOM   4721  CA  ILE A 287       0.817 -48.393  10.271  1.00  0.600          C  
ATOM   4722  C   ILE A 287       2.338 -48.393  10.479  1.00  0.540          C  
ATOM   4723  O   ILE A 287       2.821 -48.981  11.444  1.00  0.510          O  
ATOM   4724  CB  ILE A 287       0.172 -47.889  11.590  1.00  0.850          C  
ATOM   4725  CG1 ILE A 287      -1.364 -47.895  11.504  1.00  0.850          C  
ATOM   4726  CG2 ILE A 287       0.677 -46.489  11.959  1.00  0.850          C  
ATOM   4727  CD1 ILE A 287      -2.017 -47.037  10.434  1.00  0.850          C  
ATOM   4728  H   ILE A 287       0.330 -50.490  10.569  1.00  0.760          H  
ATOM   4729  HA  ILE A 287       0.537 -47.691   9.505  1.00  0.720          H  
ATOM   4730  HB  ILE A 287       0.445 -48.579  12.391  1.00  1.020          H  
ATOM   4731 1HG1 ILE A 287      -1.673 -48.892  11.331  1.00  1.020          H  
ATOM   4732 2HG1 ILE A 287      -1.740 -47.584  12.462  1.00  1.020          H  
ATOM   4733 1HG2 ILE A 287       0.232 -46.173  12.900  1.00  1.020          H  
ATOM   4734 2HG2 ILE A 287       1.756 -46.498  12.073  1.00  1.020          H  
ATOM   4735 3HG2 ILE A 287       0.408 -45.793  11.181  1.00  1.020          H  
ATOM   4736 1HD1 ILE A 287      -3.103 -47.156  10.509  1.00  1.020          H  
ATOM   4737 2HD1 ILE A 287      -1.764 -45.995  10.567  1.00  1.020          H  
ATOM   4738 3HD1 ILE A 287      -1.699 -47.363   9.455  1.00  1.020          H  
ATOM   4739  N   PRO A 288       3.123 -47.679   9.654  1.00  0.540          N  
ATOM   4740  CA  PRO A 288       4.558 -47.550   9.775  1.00  0.540          C  
ATOM   4741  C   PRO A 288       4.888 -46.940  11.123  1.00  0.590          C  
ATOM   4742  O   PRO A 288       4.163 -46.045  11.575  1.00  0.570          O  
ATOM   4743  CB  PRO A 288       4.906 -46.594   8.623  1.00  0.810          C  
ATOM   4744  CG  PRO A 288       3.793 -46.785   7.631  1.00  0.810          C  
ATOM   4745  CD  PRO A 288       2.572 -47.050   8.462  1.00  0.810          C  
ATOM   4746  HA  PRO A 288       5.033 -48.535   9.655  1.00  0.650          H  
ATOM   4747 1HB  PRO A 288       4.976 -45.562   8.999  1.00  0.970          H  
ATOM   4748 2HB  PRO A 288       5.896 -46.849   8.209  1.00  0.970          H  
ATOM   4749 1HG  PRO A 288       3.669 -45.900   6.993  1.00  0.970          H  
ATOM   4750 2HG  PRO A 288       4.026 -47.623   6.957  1.00  0.970          H  
ATOM   4751 1HD  PRO A 288       2.043 -46.122   8.711  1.00  0.970          H  
ATOM   4752 2HD  PRO A 288       1.963 -47.767   7.902  1.00  0.970          H  
ATOM   4753  N   ASN A 289       6.018 -47.353  11.709  1.00  0.700          N  
ATOM   4754  CA  ASN A 289       6.486 -46.828  12.995  1.00  0.820          C  
ATOM   4755  C   ASN A 289       6.334 -45.320  13.081  1.00  0.780          C  
ATOM   4756  O   ASN A 289       5.847 -44.800  14.081  1.00  0.830          O  
ATOM   4757  CB  ASN A 289       7.939 -47.191  13.234  1.00  1.100          C  
ATOM   4758  CG  ASN A 289       8.150 -48.636  13.552  1.00  1.100          C  
ATOM   4759  OD1 ASN A 289       7.226 -49.364  13.923  1.00  1.100          O  
ATOM   4760  ND2 ASN A 289       9.370 -49.076  13.410  1.00  1.100          N  
ATOM   4761  H   ASN A 289       6.549 -48.092  11.269  1.00  0.840          H  
ATOM   4762  HA  ASN A 289       5.873 -47.261  13.789  1.00  0.980          H  
ATOM   4763 1HB  ASN A 289       8.526 -46.937  12.352  1.00  1.320          H  
ATOM   4764 2HB  ASN A 289       8.322 -46.595  14.060  1.00  1.320          H  
ATOM   4765 1HD2 ASN A 289       9.582 -50.033  13.605  1.00  1.320          H  
ATOM   4766 2HD2 ASN A 289      10.096 -48.457  13.107  1.00  1.320          H  
ATOM   4767  N   SER A 290       6.700 -44.624  12.010  1.00  0.730          N  
ATOM   4768  CA  SER A 290       6.662 -43.175  11.953  1.00  0.690          C  
ATOM   4769  C   SER A 290       5.292 -42.586  12.275  1.00  0.570          C  
ATOM   4770  O   SER A 290       5.218 -41.537  12.910  1.00  0.570          O  
ATOM   4771  CB  SER A 290       7.079 -42.736  10.571  1.00  0.980          C  
ATOM   4772  OG  SER A 290       8.422 -43.066  10.327  1.00  0.980          O  
ATOM   4773  H   SER A 290       7.089 -45.117  11.219  1.00  0.880          H  
ATOM   4774  HA  SER A 290       7.382 -42.792  12.675  1.00  0.830          H  
ATOM   4775 1HB  SER A 290       6.445 -43.240   9.852  1.00  1.180          H  
ATOM   4776 2HB  SER A 290       6.928 -41.663  10.454  1.00  1.180          H  
ATOM   4777  HG  SER A 290       8.628 -42.794   9.398  1.00  1.180          H  
ATOM   4778  N   LEU A 291       4.197 -43.225  11.868  1.00  0.530          N  
ATOM   4779  CA  LEU A 291       2.895 -42.632  12.140  1.00  0.480          C  
ATOM   4780  C   LEU A 291       2.532 -42.854  13.584  1.00  0.530          C  
ATOM   4781  O   LEU A 291       1.980 -41.961  14.241  1.00  0.530          O  
ATOM   4782  CB  LEU A 291       1.815 -43.223  11.248  1.00  0.690          C  
ATOM   4783  CG  LEU A 291       1.548 -42.536   9.920  1.00  0.690          C  
ATOM   4784  CD1 LEU A 291       2.755 -42.624   9.031  1.00  0.690          C  
ATOM   4785  CD2 LEU A 291       0.388 -43.199   9.276  1.00  0.690          C  
ATOM   4786  H   LEU A 291       4.259 -44.135  11.407  1.00  0.640          H  
ATOM   4787  HA  LEU A 291       2.953 -41.560  11.962  1.00  0.580          H  
ATOM   4788 1HB  LEU A 291       2.134 -44.233  11.006  1.00  0.830          H  
ATOM   4789 2HB  LEU A 291       0.896 -43.276  11.806  1.00  0.830          H  
ATOM   4790  HG  LEU A 291       1.320 -41.482  10.086  1.00  0.830          H  
ATOM   4791 1HD1 LEU A 291       2.529 -42.140   8.089  1.00  0.830          H  
ATOM   4792 2HD1 LEU A 291       3.604 -42.128   9.488  1.00  0.830          H  
ATOM   4793 3HD1 LEU A 291       2.998 -43.666   8.848  1.00  0.830          H  
ATOM   4794 1HD2 LEU A 291       0.190 -42.706   8.325  1.00  0.830          H  
ATOM   4795 2HD2 LEU A 291       0.632 -44.235   9.114  1.00  0.830          H  
ATOM   4796 3HD2 LEU A 291      -0.485 -43.128   9.916  1.00  0.830          H  
ATOM   4797  N   GLU A 292       2.836 -44.050  14.091  1.00  0.660          N  
ATOM   4798  CA  GLU A 292       2.569 -44.317  15.495  1.00  0.790          C  
ATOM   4799  C   GLU A 292       3.398 -43.373  16.368  1.00  0.750          C  
ATOM   4800  O   GLU A 292       2.930 -42.915  17.418  1.00  0.760          O  
ATOM   4801  CB  GLU A 292       2.812 -45.779  15.871  1.00  1.050          C  
ATOM   4802  CG  GLU A 292       2.512 -46.051  17.347  1.00  1.050          C  
ATOM   4803  CD  GLU A 292       2.444 -47.505  17.735  1.00  1.050          C  
ATOM   4804  OE1 GLU A 292       2.582 -48.340  16.876  1.00  1.050          O  
ATOM   4805  OE2 GLU A 292       2.247 -47.778  18.904  1.00  1.050          O  
ATOM   4806  H   GLU A 292       3.264 -44.757  13.475  1.00  0.790          H  
ATOM   4807  HA  GLU A 292       1.516 -44.108  15.687  1.00  0.950          H  
ATOM   4808 1HB  GLU A 292       2.181 -46.427  15.261  1.00  1.260          H  
ATOM   4809 2HB  GLU A 292       3.856 -46.042  15.667  1.00  1.260          H  
ATOM   4810 1HG  GLU A 292       3.301 -45.587  17.939  1.00  1.260          H  
ATOM   4811 2HG  GLU A 292       1.596 -45.554  17.591  1.00  1.260          H  
ATOM   4812  N   ASN A 293       4.645 -43.117  15.941  1.00  0.740          N  
ATOM   4813  CA  ASN A 293       5.571 -42.264  16.663  1.00  0.730          C  
ATOM   4814  C   ASN A 293       5.135 -40.805  16.632  1.00  0.580          C  
ATOM   4815  O   ASN A 293       5.218 -40.131  17.661  1.00  0.570          O  
ATOM   4816  CB  ASN A 293       6.973 -42.400  16.099  1.00  1.030          C  
ATOM   4817  CG  ASN A 293       7.627 -43.722  16.436  1.00  1.030          C  
ATOM   4818  OD1 ASN A 293       7.237 -44.423  17.378  1.00  1.030          O  
ATOM   4819  ND2 ASN A 293       8.630 -44.076  15.675  1.00  1.030          N  
ATOM   4820  H   ASN A 293       4.963 -43.573  15.086  1.00  0.890          H  
ATOM   4821  HA  ASN A 293       5.584 -42.581  17.705  1.00  0.880          H  
ATOM   4822 1HB  ASN A 293       6.929 -42.298  15.018  1.00  1.230          H  
ATOM   4823 2HB  ASN A 293       7.595 -41.591  16.477  1.00  1.230          H  
ATOM   4824 1HD2 ASN A 293       9.105 -44.938  15.849  1.00  1.230          H  
ATOM   4825 2HD2 ASN A 293       8.929 -43.484  14.927  1.00  1.230          H  
ATOM   4826  N   ILE A 294       4.640 -40.313  15.485  1.00  0.480          N  
ATOM   4827  CA  ILE A 294       4.189 -38.929  15.445  1.00  0.370          C  
ATOM   4828  C   ILE A 294       2.991 -38.791  16.359  1.00  0.360          C  
ATOM   4829  O   ILE A 294       2.917 -37.829  17.112  1.00  0.360          O  
ATOM   4830  CB  ILE A 294       3.841 -38.425  14.017  1.00  0.560          C  
ATOM   4831  CG1 ILE A 294       5.152 -38.354  13.170  1.00  0.560          C  
ATOM   4832  CG2 ILE A 294       3.167 -36.976  14.110  1.00  0.560          C  
ATOM   4833  CD1 ILE A 294       4.948 -38.175  11.662  1.00  0.560          C  
ATOM   4834  H   ILE A 294       4.639 -40.879  14.633  1.00  0.580          H  
ATOM   4835  HA  ILE A 294       4.983 -38.293  15.826  1.00  0.440          H  
ATOM   4836  HB  ILE A 294       3.164 -39.133  13.536  1.00  0.670          H  
ATOM   4837 1HG1 ILE A 294       5.746 -37.526  13.534  1.00  0.670          H  
ATOM   4838 2HG1 ILE A 294       5.713 -39.258  13.336  1.00  0.670          H  
ATOM   4839 1HG2 ILE A 294       2.923 -36.610  13.121  1.00  0.670          H  
ATOM   4840 2HG2 ILE A 294       2.257 -37.016  14.699  1.00  0.670          H  
ATOM   4841 3HG2 ILE A 294       3.860 -36.283  14.586  1.00  0.670          H  
ATOM   4842 1HD1 ILE A 294       5.914 -38.143  11.160  1.00  0.670          H  
ATOM   4843 2HD1 ILE A 294       4.368 -39.013  11.269  1.00  0.670          H  
ATOM   4844 3HD1 ILE A 294       4.431 -37.254  11.482  1.00  0.670          H  
ATOM   4845  N   ALA A 295       2.013 -39.707  16.288  1.00  0.430          N  
ATOM   4846  CA  ALA A 295       0.870 -39.555  17.180  1.00  0.510          C  
ATOM   4847  C   ALA A 295       1.322 -39.622  18.645  1.00  0.560          C  
ATOM   4848  O   ALA A 295       0.953 -38.759  19.442  1.00  0.580          O  
ATOM   4849  CB  ALA A 295      -0.179 -40.619  16.891  1.00  0.680          C  
ATOM   4850  H   ALA A 295       2.071 -40.496  15.633  1.00  0.520          H  
ATOM   4851  HA  ALA A 295       0.431 -38.573  17.010  1.00  0.610          H  
ATOM   4852 1HB  ALA A 295      -1.033 -40.478  17.551  1.00  0.820          H  
ATOM   4853 2HB  ALA A 295      -0.503 -40.541  15.855  1.00  0.820          H  
ATOM   4854 3HB  ALA A 295       0.253 -41.610  17.058  1.00  0.820          H  
ATOM   4855  N   PHE A 296       2.228 -40.550  18.997  1.00  0.640          N  
ATOM   4856  CA  PHE A 296       2.714 -40.648  20.377  1.00  0.710          C  
ATOM   4857  C   PHE A 296       3.343 -39.351  20.854  1.00  0.600          C  
ATOM   4858  O   PHE A 296       3.049 -38.851  21.950  1.00  0.620          O  
ATOM   4859  CB  PHE A 296       3.748 -41.748  20.555  1.00  0.970          C  
ATOM   4860  CG  PHE A 296       4.266 -41.765  21.960  1.00  0.970          C  
ATOM   4861  CD1 PHE A 296       3.525 -42.366  22.958  1.00  0.970          C  
ATOM   4862  CD2 PHE A 296       5.479 -41.152  22.302  1.00  0.970          C  
ATOM   4863  CE1 PHE A 296       3.971 -42.368  24.251  1.00  0.970          C  
ATOM   4864  CE2 PHE A 296       5.918 -41.156  23.603  1.00  0.970          C  
ATOM   4865  CZ  PHE A 296       5.160 -41.769  24.568  1.00  0.970          C  
ATOM   4866  H   PHE A 296       2.543 -41.253  18.322  1.00  0.770          H  
ATOM   4867  HA  PHE A 296       1.861 -40.869  21.018  1.00  0.850          H  
ATOM   4868 1HB  PHE A 296       3.308 -42.717  20.320  1.00  1.160          H  
ATOM   4869 2HB  PHE A 296       4.580 -41.584  19.874  1.00  1.160          H  
ATOM   4870  HD1 PHE A 296       2.574 -42.842  22.708  1.00  1.160          H  
ATOM   4871  HD2 PHE A 296       6.075 -40.662  21.529  1.00  1.160          H  
ATOM   4872  HE1 PHE A 296       3.380 -42.849  25.030  1.00  1.160          H  
ATOM   4873  HE2 PHE A 296       6.865 -40.675  23.869  1.00  1.160          H  
ATOM   4874  HZ  PHE A 296       5.497 -41.784  25.580  1.00  1.160          H  
ATOM   4875  N   ARG A 297       4.226 -38.792  20.017  1.00  0.520          N  
ATOM   4876  CA  ARG A 297       4.969 -37.584  20.332  1.00  0.500          C  
ATOM   4877  C   ARG A 297       4.036 -36.344  20.398  1.00  0.460          C  
ATOM   4878  O   ARG A 297       4.480 -35.209  20.607  1.00  0.810          O  
ATOM   4879  CB  ARG A 297       6.153 -37.402  19.374  1.00  0.710          C  
ATOM   4880  CG  ARG A 297       7.146 -36.233  19.725  1.00  0.710          C  
ATOM   4881  CD  ARG A 297       8.345 -36.173  18.814  1.00  0.710          C  
ATOM   4882  NE  ARG A 297       9.179 -34.998  19.116  1.00  0.710          N  
ATOM   4883  CZ  ARG A 297      10.006 -34.317  18.280  1.00  0.710          C  
ATOM   4884  NH1 ARG A 297      10.191 -34.573  16.967  1.00  0.710          N  
ATOM   4885  NH2 ARG A 297      10.656 -33.321  18.835  1.00  0.710          N  
ATOM   4886  H   ARG A 297       4.425 -39.250  19.122  1.00  0.620          H  
ATOM   4887  HA  ARG A 297       5.410 -37.749  21.301  1.00  0.600          H  
ATOM   4888 1HB  ARG A 297       6.739 -38.318  19.379  1.00  0.850          H  
ATOM   4889 2HB  ARG A 297       5.786 -37.279  18.363  1.00  0.850          H  
ATOM   4890 1HG  ARG A 297       6.671 -35.276  19.657  1.00  0.850          H  
ATOM   4891 2HG  ARG A 297       7.501 -36.370  20.741  1.00  0.850          H  
ATOM   4892 1HD  ARG A 297       8.949 -37.062  18.996  1.00  0.850          H  
ATOM   4893 2HD  ARG A 297       8.056 -36.149  17.781  1.00  0.850          H  
ATOM   4894  HE  ARG A 297       9.183 -34.642  20.088  1.00  0.850          H  
ATOM   4895 1HH1 ARG A 297       9.694 -35.304  16.423  1.00  0.850          H  
ATOM   4896 2HH1 ARG A 297      10.823 -33.989  16.442  1.00  0.850          H  
ATOM   4897 1HH2 ARG A 297      10.486 -33.135  19.838  1.00  0.850          H  
ATOM   4898 2HH2 ARG A 297      11.286 -32.744  18.297  1.00  0.850          H  
ATOM   4899  N   CYS A 298       2.741 -36.533  20.124  1.00  0.350          N  
ATOM   4900  CA  CYS A 298       1.775 -35.472  20.230  1.00  0.410          C  
ATOM   4901  C   CYS A 298       0.813 -35.742  21.400  1.00  0.590          C  
ATOM   4902  O   CYS A 298       0.515 -34.826  22.157  1.00  0.880          O  
ATOM   4903  CB  CYS A 298       0.895 -35.423  19.012  1.00  0.550          C  
ATOM   4904  SG  CYS A 298       1.610 -35.193  17.475  1.00  0.550          S  
ATOM   4905  H   CYS A 298       2.390 -37.458  19.885  1.00  0.420          H  
ATOM   4906  HA  CYS A 298       2.285 -34.526  20.385  1.00  0.490          H  
ATOM   4907 1HB  CYS A 298       0.404 -36.373  18.968  1.00  0.660          H  
ATOM   4908 2HB  CYS A 298       0.160 -34.639  19.153  1.00  0.660          H  
ATOM   4909  HG  CYS A 298       2.394 -36.297  17.533  1.00  0.660          H  
ATOM   4910  N   THR A 299       0.363 -37.010  21.590  1.00  0.550          N  
ATOM   4911  CA  THR A 299      -0.606 -37.297  22.655  1.00  0.720          C  
ATOM   4912  C   THR A 299       0.041 -37.344  24.039  1.00  0.810          C  
ATOM   4913  O   THR A 299      -0.641 -37.164  25.048  1.00  0.970          O  
ATOM   4914  CB  THR A 299      -1.371 -38.637  22.430  1.00  0.940          C  
ATOM   4915  OG1 THR A 299      -0.449 -39.740  22.391  1.00  0.940          O  
ATOM   4916  CG2 THR A 299      -2.157 -38.614  21.137  1.00  0.940          C  
ATOM   4917  H   THR A 299       0.640 -37.758  20.953  1.00  0.660          H  
ATOM   4918  HA  THR A 299      -1.343 -36.493  22.663  1.00  0.860          H  
ATOM   4919  HB  THR A 299      -2.063 -38.782  23.251  1.00  1.130          H  
ATOM   4920  HG1 THR A 299      -0.130 -39.934  23.281  1.00  1.130          H  
ATOM   4921 1HG2 THR A 299      -2.695 -39.555  21.014  1.00  1.130          H  
ATOM   4922 2HG2 THR A 299      -2.863 -37.794  21.177  1.00  1.130          H  
ATOM   4923 3HG2 THR A 299      -1.479 -38.474  20.301  1.00  1.130          H  
ATOM   4924  N   ALA A 300       1.353 -37.562  24.111  1.00  0.840          N  
ATOM   4925  CA  ALA A 300       2.036 -37.531  25.396  1.00  1.060          C  
ATOM   4926  C   ALA A 300       1.883 -36.126  25.967  1.00  1.290          C  
ATOM   4927  O   ALA A 300       1.888 -35.153  25.231  1.00  1.760          O  
ATOM   4928  CB  ALA A 300       3.496 -37.896  25.255  1.00  1.400          C  
ATOM   4929  H   ALA A 300       1.881 -37.804  23.265  1.00  1.010          H  
ATOM   4930  HA  ALA A 300       1.546 -38.235  26.069  1.00  1.270          H  
ATOM   4931 1HB  ALA A 300       3.976 -37.856  26.223  1.00  1.680          H  
ATOM   4932 2HB  ALA A 300       3.587 -38.901  24.832  1.00  1.680          H  
ATOM   4933 3HB  ALA A 300       3.946 -37.193  24.600  1.00  1.680          H  
ATOM   4934  N   VAL A 301       1.817 -35.999  27.282  1.00  1.200          N  
ATOM   4935  CA  VAL A 301       1.645 -34.671  27.874  1.00  1.430          C  
ATOM   4936  C   VAL A 301       2.867 -34.173  28.608  1.00  1.750          C  
ATOM   4937  O   VAL A 301       2.791 -33.266  29.446  1.00  2.330          O  
ATOM   4938  CB  VAL A 301       0.460 -34.682  28.825  1.00  1.910          C  
ATOM   4939  CG1 VAL A 301      -0.769 -34.983  28.031  1.00  1.910          C  
ATOM   4940  CG2 VAL A 301       0.686 -35.704  29.936  1.00  1.910          C  
ATOM   4941  H   VAL A 301       1.838 -36.824  27.862  1.00  1.440          H  
ATOM   4942  HA  VAL A 301       1.415 -33.973  27.070  1.00  1.720          H  
ATOM   4943  HB  VAL A 301       0.339 -33.693  29.264  1.00  2.290          H  
ATOM   4944 1HG1 VAL A 301      -1.609 -34.984  28.667  1.00  2.290          H  
ATOM   4945 2HG1 VAL A 301      -0.885 -34.224  27.267  1.00  2.290          H  
ATOM   4946 3HG1 VAL A 301      -0.681 -35.965  27.559  1.00  2.290          H  
ATOM   4947 1HG2 VAL A 301      -0.153 -35.691  30.604  1.00  2.290          H  
ATOM   4948 2HG2 VAL A 301       0.790 -36.697  29.516  1.00  2.290          H  
ATOM   4949 3HG2 VAL A 301       1.585 -35.448  30.497  1.00  2.290          H  
ATOM   4950  N   LYS A 302       4.004 -34.757  28.298  1.00  1.660          N  
ATOM   4951  CA  LYS A 302       5.239 -34.373  28.941  1.00  2.020          C  
ATOM   4952  C   LYS A 302       5.737 -33.072  28.339  1.00  1.950          C  
ATOM   4953  O   LYS A 302       6.678 -33.058  27.551  1.00  1.900          O  
ATOM   4954  CB  LYS A 302       6.303 -35.444  28.754  1.00  2.680          C  
ATOM   4955  CG  LYS A 302       5.936 -36.865  29.207  1.00  2.680          C  
ATOM   4956  CD  LYS A 302       5.673 -36.983  30.699  1.00  2.680          C  
ATOM   4957  CE  LYS A 302       5.456 -38.448  31.093  1.00  2.680          C  
ATOM   4958  NZ  LYS A 302       5.177 -38.601  32.548  1.00  2.680          N  
ATOM   4959  H   LYS A 302       3.993 -35.478  27.592  1.00  1.990          H  
ATOM   4960  HA  LYS A 302       5.059 -34.204  30.003  1.00  2.420          H  
ATOM   4961 1HB  LYS A 302       6.548 -35.485  27.719  1.00  3.220          H  
ATOM   4962 2HB  LYS A 302       7.207 -35.146  29.289  1.00  3.220          H  
ATOM   4963 1HG  LYS A 302       5.064 -37.212  28.659  1.00  3.220          H  
ATOM   4964 2HG  LYS A 302       6.773 -37.511  28.972  1.00  3.220          H  
ATOM   4965 1HD  LYS A 302       6.515 -36.574  31.255  1.00  3.220          H  
ATOM   4966 2HD  LYS A 302       4.774 -36.419  30.954  1.00  3.220          H  
ATOM   4967 1HE  LYS A 302       4.614 -38.845  30.527  1.00  3.220          H  
ATOM   4968 2HE  LYS A 302       6.350 -39.020  30.840  1.00  3.220          H  
ATOM   4969 1HZ  LYS A 302       5.040 -39.578  32.764  1.00  3.220          H  
ATOM   4970 2HZ  LYS A 302       5.957 -38.245  33.085  1.00  3.220          H  
ATOM   4971 3HZ  LYS A 302       4.343 -38.085  32.794  1.00  3.220          H  
ATOM   4972  N   ARG A 303       5.128 -31.963  28.748  1.00  2.070          N  
ATOM   4973  CA  ARG A 303       5.454 -30.646  28.192  1.00  2.140          C  
ATOM   4974  C   ARG A 303       6.927 -30.278  28.348  1.00  2.160          C  
ATOM   4975  O   ARG A 303       7.490 -29.609  27.474  1.00  2.290          O  
ATOM   4976  CB  ARG A 303       4.562 -29.562  28.792  1.00  2.970          C  
ATOM   4977  CG  ARG A 303       3.103 -29.632  28.305  1.00  2.970          C  
ATOM   4978  CD  ARG A 303       2.211 -28.577  28.846  1.00  2.970          C  
ATOM   4979  NE  ARG A 303       2.541 -27.210  28.345  1.00  2.970          N  
ATOM   4980  CZ  ARG A 303       1.887 -26.079  28.740  1.00  2.970          C  
ATOM   4981  NH1 ARG A 303       0.914 -26.202  29.593  1.00  2.970          N  
ATOM   4982  NH2 ARG A 303       2.221 -24.884  28.269  1.00  2.970          N  
ATOM   4983  H   ARG A 303       4.357 -32.095  29.410  1.00  2.480          H  
ATOM   4984  HA  ARG A 303       5.259 -30.677  27.130  1.00  2.570          H  
ATOM   4985 1HB  ARG A 303       4.554 -29.662  29.877  1.00  3.560          H  
ATOM   4986 2HB  ARG A 303       4.963 -28.580  28.556  1.00  3.560          H  
ATOM   4987 1HG  ARG A 303       3.085 -29.500  27.240  1.00  3.560          H  
ATOM   4988 2HG  ARG A 303       2.679 -30.605  28.555  1.00  3.560          H  
ATOM   4989 1HD  ARG A 303       1.195 -28.812  28.537  1.00  3.560          H  
ATOM   4990 2HD  ARG A 303       2.268 -28.574  29.935  1.00  3.560          H  
ATOM   4991  HE  ARG A 303       3.297 -27.126  27.653  1.00  3.560          H  
ATOM   4992 1HH1 ARG A 303       0.654 -27.125  29.926  1.00  3.560          H  
ATOM   4993 2HH1 ARG A 303       0.370 -25.404  29.958  1.00  3.560          H  
ATOM   4994 1HH2 ARG A 303       3.002 -24.814  27.629  1.00  3.560          H  
ATOM   4995 2HH2 ARG A 303       1.676 -24.040  28.558  1.00  3.560          H  
ATOM   4996  N   GLU A 304       7.548 -30.711  29.445  1.00  2.200          N  
ATOM   4997  CA  GLU A 304       8.959 -30.461  29.731  1.00  2.360          C  
ATOM   4998  C   GLU A 304       9.952 -31.216  28.822  1.00  2.280          C  
ATOM   4999  O   GLU A 304      11.139 -30.879  28.803  1.00  2.490          O  
ATOM   5000  CB  GLU A 304       9.258 -30.809  31.194  1.00  3.240          C  
ATOM   5001  CG  GLU A 304       8.534 -29.921  32.226  1.00  3.240          C  
ATOM   5002  CD  GLU A 304       7.114 -30.356  32.487  1.00  3.240          C  
ATOM   5003  OE1 GLU A 304       6.707 -31.322  31.884  1.00  3.240          O  
ATOM   5004  OE2 GLU A 304       6.448 -29.741  33.284  1.00  3.240          O  
ATOM   5005  H   GLU A 304       7.011 -31.227  30.148  1.00  2.640          H  
ATOM   5006  HA  GLU A 304       9.135 -29.394  29.594  1.00  2.830          H  
ATOM   5007 1HB  GLU A 304       8.979 -31.845  31.380  1.00  3.890          H  
ATOM   5008 2HB  GLU A 304      10.331 -30.725  31.373  1.00  3.890          H  
ATOM   5009 1HG  GLU A 304       9.090 -29.941  33.163  1.00  3.890          H  
ATOM   5010 2HG  GLU A 304       8.530 -28.896  31.859  1.00  3.890          H  
ATOM   5011  N   ASN A 305       9.510 -32.278  28.134  1.00  2.180          N  
ATOM   5012  CA  ASN A 305      10.413 -33.086  27.317  1.00  2.400          C  
ATOM   5013  C   ASN A 305       9.941 -33.121  25.868  1.00  2.230          C  
ATOM   5014  O   ASN A 305       9.002 -33.849  25.517  1.00  2.210          O  
ATOM   5015  CB  ASN A 305      10.561 -34.481  27.893  1.00  3.270          C  
ATOM   5016  CG  ASN A 305      11.611 -35.307  27.172  1.00  3.270          C  
ATOM   5017  OD1 ASN A 305      11.831 -35.199  25.949  1.00  3.270          O  
ATOM   5018  ND2 ASN A 305      12.287 -36.145  27.929  1.00  3.270          N  
ATOM   5019  H   ASN A 305       8.511 -32.504  28.135  1.00  2.620          H  
ATOM   5020  HA  ASN A 305      11.399 -32.616  27.319  1.00  2.880          H  
ATOM   5021 1HB  ASN A 305      10.830 -34.410  28.947  1.00  3.930          H  
ATOM   5022 2HB  ASN A 305       9.603 -35.001  27.835  1.00  3.930          H  
ATOM   5023 1HD2 ASN A 305      13.000 -36.723  27.526  1.00  3.930          H  
ATOM   5024 2HD2 ASN A 305      12.088 -36.208  28.908  1.00  3.930          H  
ATOM   5025  N   ASN A 306      10.647 -32.395  25.009  1.00  2.530          N  
ATOM   5026  CA  ASN A 306      10.247 -32.209  23.624  1.00  2.780          C  
ATOM   5027  C   ASN A 306      10.331 -33.448  22.733  1.00  2.320          C  
ATOM   5028  O   ASN A 306       9.912 -33.388  21.573  1.00  3.080          O  
ATOM   5029  CB  ASN A 306      11.072 -31.088  23.046  1.00  3.790          C  
ATOM   5030  CG  ASN A 306      12.527 -31.427  23.075  1.00  3.790          C  
ATOM   5031  OD1 ASN A 306      13.000 -31.986  24.078  1.00  3.790          O  
ATOM   5032  ND2 ASN A 306      13.241 -31.104  22.033  1.00  3.790          N  
ATOM   5033  H   ASN A 306      11.465 -31.898  25.350  1.00  3.040          H  
ATOM   5034  HA  ASN A 306       9.206 -31.889  23.631  1.00  3.340          H  
ATOM   5035 1HB  ASN A 306      10.764 -30.895  22.014  1.00  4.550          H  
ATOM   5036 2HB  ASN A 306      10.902 -30.175  23.618  1.00  4.550          H  
ATOM   5037 1HD2 ASN A 306      14.218 -31.308  22.012  1.00  4.550          H  
ATOM   5038 2HD2 ASN A 306      12.808 -30.646  21.255  1.00  4.550          H  
ATOM   5039  N   LYS A 307      10.856 -34.559  23.263  1.00  1.610          N  
ATOM   5040  CA  LYS A 307      10.929 -35.802  22.508  1.00  2.030          C  
ATOM   5041  C   LYS A 307       9.673 -36.627  22.759  1.00  1.530          C  
ATOM   5042  O   LYS A 307       9.429 -37.634  22.091  1.00  1.810          O  
ATOM   5043  CB  LYS A 307      12.183 -36.588  22.873  1.00  2.670          C  
ATOM   5044  CG  LYS A 307      13.472 -35.881  22.477  1.00  2.670          C  
ATOM   5045  CD  LYS A 307      14.705 -36.695  22.848  1.00  2.670          C  
ATOM   5046  CE  LYS A 307      15.990 -35.982  22.423  1.00  2.670          C  
ATOM   5047  NZ  LYS A 307      17.212 -36.748  22.809  1.00  2.670          N  
ATOM   5048  H   LYS A 307      11.200 -34.546  24.229  1.00  1.930          H  
ATOM   5049  HA  LYS A 307      10.970 -35.567  21.447  1.00  2.440          H  
ATOM   5050 1HB  LYS A 307      12.202 -36.770  23.945  1.00  3.210          H  
ATOM   5051 2HB  LYS A 307      12.158 -37.556  22.376  1.00  3.210          H  
ATOM   5052 1HG  LYS A 307      13.466 -35.704  21.401  1.00  3.210          H  
ATOM   5053 2HG  LYS A 307      13.514 -34.914  22.983  1.00  3.210          H  
ATOM   5054 1HD  LYS A 307      14.723 -36.848  23.928  1.00  3.210          H  
ATOM   5055 2HD  LYS A 307      14.660 -37.669  22.359  1.00  3.210          H  
ATOM   5056 1HE  LYS A 307      15.982 -35.851  21.342  1.00  3.210          H  
ATOM   5057 2HE  LYS A 307      16.024 -34.999  22.897  1.00  3.210          H  
ATOM   5058 1HZ  LYS A 307      18.035 -36.242  22.510  1.00  3.210          H  
ATOM   5059 2HZ  LYS A 307      17.237 -36.864  23.813  1.00  3.210          H  
ATOM   5060 3HZ  LYS A 307      17.197 -37.655  22.366  1.00  3.210          H  
ATOM   5061  N   TRP A 308       8.883 -36.184  23.738  1.00  1.070          N  
ATOM   5062  CA  TRP A 308       7.633 -36.803  24.131  1.00  0.730          C  
ATOM   5063  C   TRP A 308       6.499 -35.920  23.661  1.00  0.680          C  
ATOM   5064  O   TRP A 308       5.535 -36.412  23.108  1.00  0.990          O  
ATOM   5065  CB  TRP A 308       7.585 -36.959  25.637  1.00  1.160          C  
ATOM   5066  CG  TRP A 308       8.384 -38.072  26.175  1.00  1.160          C  
ATOM   5067  CD1 TRP A 308       9.737 -38.175  26.208  1.00  1.160          C  
ATOM   5068  CD2 TRP A 308       7.877 -39.240  26.851  1.00  1.160          C  
ATOM   5069  NE1 TRP A 308      10.104 -39.333  26.833  1.00  1.160          N  
ATOM   5070  CE2 TRP A 308       8.978 -39.993  27.239  1.00  1.160          C  
ATOM   5071  CE3 TRP A 308       6.595 -39.693  27.166  1.00  1.160          C  
ATOM   5072  CZ2 TRP A 308       8.842 -41.184  27.924  1.00  1.160          C  
ATOM   5073  CZ3 TRP A 308       6.458 -40.878  27.862  1.00  1.160          C  
ATOM   5074  CH2 TRP A 308       7.551 -41.607  28.227  1.00  1.160          C  
ATOM   5075  H   TRP A 308       9.134 -35.326  24.226  1.00  1.280          H  
ATOM   5076  HA  TRP A 308       7.543 -37.780  23.656  1.00  0.880          H  
ATOM   5077 1HB  TRP A 308       7.963 -36.051  26.087  1.00  1.390          H  
ATOM   5078 2HB  TRP A 308       6.558 -37.078  25.951  1.00  1.390          H  
ATOM   5079  HD1 TRP A 308      10.426 -37.448  25.794  1.00  1.390          H  
ATOM   5080  HE1 TRP A 308      11.053 -39.645  26.982  1.00  1.390          H  
ATOM   5081  HE3 TRP A 308       5.726 -39.128  26.881  1.00  1.390          H  
ATOM   5082  HZ2 TRP A 308       9.704 -41.778  28.230  1.00  1.390          H  
ATOM   5083  HZ3 TRP A 308       5.454 -41.219  28.107  1.00  1.390          H  
ATOM   5084  HH2 TRP A 308       7.410 -42.540  28.772  1.00  1.390          H  
ATOM   5085  N   LEU A 309       6.642 -34.605  23.804  1.00  0.840          N  
ATOM   5086  CA  LEU A 309       5.609 -33.713  23.295  1.00  0.850          C  
ATOM   5087  C   LEU A 309       6.204 -32.607  22.433  1.00  0.840          C  
ATOM   5088  O   LEU A 309       6.906 -31.722  22.928  1.00  0.980          O  
ATOM   5089  CB  LEU A 309       4.755 -33.132  24.428  1.00  1.190          C  
ATOM   5090  CG  LEU A 309       3.662 -32.064  24.004  1.00  1.190          C  
ATOM   5091  CD1 LEU A 309       2.649 -32.653  23.023  1.00  1.190          C  
ATOM   5092  CD2 LEU A 309       2.917 -31.641  25.233  1.00  1.190          C  
ATOM   5093  H   LEU A 309       7.444 -34.228  24.309  1.00  1.010          H  
ATOM   5094  HA  LEU A 309       4.943 -34.297  22.677  1.00  1.020          H  
ATOM   5095 1HB  LEU A 309       4.238 -33.955  24.922  1.00  1.420          H  
ATOM   5096 2HB  LEU A 309       5.424 -32.664  25.157  1.00  1.420          H  
ATOM   5097  HG  LEU A 309       4.142 -31.205  23.538  1.00  1.420          H  
ATOM   5098 1HD1 LEU A 309       1.902 -31.899  22.776  1.00  1.420          H  
ATOM   5099 2HD1 LEU A 309       3.136 -32.975  22.113  1.00  1.420          H  
ATOM   5100 3HD1 LEU A 309       2.158 -33.498  23.479  1.00  1.420          H  
ATOM   5101 1HD2 LEU A 309       2.162 -30.918  24.967  1.00  1.420          H  
ATOM   5102 2HD2 LEU A 309       2.445 -32.505  25.672  1.00  1.420          H  
ATOM   5103 3HD2 LEU A 309       3.597 -31.223  25.910  1.00  1.420          H  
ATOM   5104  N   TYR A 310       5.817 -32.590  21.160  1.00  0.710          N  
ATOM   5105  CA  TYR A 310       6.329 -31.589  20.222  1.00  0.670          C  
ATOM   5106  C   TYR A 310       6.115 -30.223  20.844  1.00  0.690          C  
ATOM   5107  O   TYR A 310       5.048 -29.945  21.393  1.00  0.750          O  
ATOM   5108  CB  TYR A 310       5.574 -31.612  18.886  1.00  0.950          C  
ATOM   5109  CG  TYR A 310       5.770 -32.786  18.019  1.00  0.950          C  
ATOM   5110  CD1 TYR A 310       4.876 -33.803  18.041  1.00  0.950          C  
ATOM   5111  CD2 TYR A 310       6.806 -32.826  17.177  1.00  0.950          C  
ATOM   5112  CE1 TYR A 310       5.048 -34.879  17.212  1.00  0.950          C  
ATOM   5113  CE2 TYR A 310       6.976 -33.871  16.335  1.00  0.950          C  
ATOM   5114  CZ  TYR A 310       6.093 -34.904  16.356  1.00  0.950          C  
ATOM   5115  OH  TYR A 310       6.262 -35.982  15.545  1.00  0.950          O  
ATOM   5116  H   TYR A 310       5.222 -33.362  20.846  1.00  0.850          H  
ATOM   5117  HA  TYR A 310       7.400 -31.741  20.062  1.00  0.800          H  
ATOM   5118 1HB  TYR A 310       4.549 -31.527  19.056  1.00  1.140          H  
ATOM   5119 2HB  TYR A 310       5.866 -30.728  18.311  1.00  1.140          H  
ATOM   5120  HD1 TYR A 310       4.030 -33.764  18.720  1.00  1.140          H  
ATOM   5121  HD2 TYR A 310       7.493 -32.022  17.180  1.00  1.140          H  
ATOM   5122  HE1 TYR A 310       4.352 -35.707  17.227  1.00  1.140          H  
ATOM   5123  HE2 TYR A 310       7.822 -33.881  15.655  1.00  1.140          H  
ATOM   5124  HH  TYR A 310       7.141 -35.931  15.115  1.00  1.140          H  
ATOM   5125  N   SER A 311       7.133 -29.365  20.780  1.00  0.660          N  
ATOM   5126  CA  SER A 311       7.023 -28.033  21.385  1.00  0.660          C  
ATOM   5127  C   SER A 311       6.393 -27.028  20.443  1.00  0.610          C  
ATOM   5128  O   SER A 311       6.012 -25.921  20.837  1.00  0.680          O  
ATOM   5129  CB  SER A 311       8.389 -27.538  21.809  1.00  0.920          C  
ATOM   5130  OG  SER A 311       9.196 -27.298  20.694  1.00  0.920          O  
ATOM   5131  H   SER A 311       7.990 -29.641  20.272  1.00  0.790          H  
ATOM   5132  HA  SER A 311       6.392 -28.111  22.268  1.00  0.790          H  
ATOM   5133 1HB  SER A 311       8.281 -26.623  22.389  1.00  1.110          H  
ATOM   5134 2HB  SER A 311       8.860 -28.283  22.449  1.00  1.110          H  
ATOM   5135  HG  SER A 311      10.053 -27.025  21.036  1.00  1.110          H  
ATOM   5136  N   SER A 312       6.296 -27.429  19.192  1.00  0.520          N  
ATOM   5137  CA  SER A 312       5.822 -26.585  18.114  1.00  0.490          C  
ATOM   5138  C   SER A 312       5.266 -27.363  16.944  1.00  0.450          C  
ATOM   5139  O   SER A 312       5.793 -28.410  16.546  1.00  0.450          O  
ATOM   5140  CB  SER A 312       6.924 -25.686  17.612  1.00  0.700          C  
ATOM   5141  OG  SER A 312       6.472 -24.930  16.512  1.00  0.700          O  
ATOM   5142  H   SER A 312       6.604 -28.372  18.999  1.00  0.620          H  
ATOM   5143  HA  SER A 312       5.023 -25.953  18.509  1.00  0.590          H  
ATOM   5144 1HB  SER A 312       7.240 -25.018  18.415  1.00  0.840          H  
ATOM   5145 2HB  SER A 312       7.789 -26.286  17.324  1.00  0.840          H  
ATOM   5146  HG  SER A 312       7.168 -24.284  16.333  1.00  0.840          H  
ATOM   5147  N   THR A 313       4.268 -26.773  16.312  1.00  0.440          N  
ATOM   5148  CA  THR A 313       3.664 -27.318  15.117  1.00  0.460          C  
ATOM   5149  C   THR A 313       4.636 -27.343  13.948  1.00  0.450          C  
ATOM   5150  O   THR A 313       4.439 -28.079  12.980  1.00  0.460          O  
ATOM   5151  CB  THR A 313       2.397 -26.524  14.796  1.00  0.640          C  
ATOM   5152  OG1 THR A 313       2.717 -25.128  14.780  1.00  0.640          O  
ATOM   5153  CG2 THR A 313       1.307 -26.785  15.827  1.00  0.640          C  
ATOM   5154  H   THR A 313       3.903 -25.893  16.663  1.00  0.530          H  
ATOM   5155  HA  THR A 313       3.383 -28.339  15.331  1.00  0.550          H  
ATOM   5156  HB  THR A 313       2.036 -26.804  13.813  1.00  0.760          H  
ATOM   5157  HG1 THR A 313       3.294 -24.868  14.019  1.00  0.760          H  
ATOM   5158 1HG2 THR A 313       0.438 -26.197  15.563  1.00  0.760          H  
ATOM   5159 2HG2 THR A 313       1.038 -27.825  15.843  1.00  0.760          H  
ATOM   5160 3HG2 THR A 313       1.662 -26.492  16.811  1.00  0.760          H  
ATOM   5161  N   LYS A 314       5.712 -26.570  14.045  1.00  0.480          N  
ATOM   5162  CA  LYS A 314       6.729 -26.599  13.017  1.00  0.510          C  
ATOM   5163  C   LYS A 314       7.348 -27.992  12.976  1.00  0.480          C  
ATOM   5164  O   LYS A 314       7.633 -28.523  11.899  1.00  0.500          O  
ATOM   5165  CB  LYS A 314       7.819 -25.558  13.275  1.00  0.700          C  
ATOM   5166  CG  LYS A 314       8.913 -25.500  12.190  1.00  0.700          C  
ATOM   5167  CD  LYS A 314       9.931 -24.383  12.480  1.00  0.700          C  
ATOM   5168  CE  LYS A 314      10.980 -24.234  11.360  1.00  0.700          C  
ATOM   5169  NZ  LYS A 314      11.906 -25.424  11.260  1.00  0.700          N  
ATOM   5170  H   LYS A 314       5.817 -25.964  14.858  1.00  0.580          H  
ATOM   5171  HA  LYS A 314       6.261 -26.396  12.054  1.00  0.610          H  
ATOM   5172 1HB  LYS A 314       7.357 -24.571  13.352  1.00  0.840          H  
ATOM   5173 2HB  LYS A 314       8.300 -25.772  14.228  1.00  0.840          H  
ATOM   5174 1HG  LYS A 314       9.436 -26.461  12.146  1.00  0.840          H  
ATOM   5175 2HG  LYS A 314       8.443 -25.320  11.221  1.00  0.840          H  
ATOM   5176 1HD  LYS A 314       9.403 -23.434  12.594  1.00  0.840          H  
ATOM   5177 2HD  LYS A 314      10.446 -24.604  13.414  1.00  0.840          H  
ATOM   5178 1HE  LYS A 314      10.468 -24.108  10.408  1.00  0.840          H  
ATOM   5179 2HE  LYS A 314      11.577 -23.345  11.559  1.00  0.840          H  
ATOM   5180 1HZ  LYS A 314      12.571 -25.282  10.522  1.00  0.840          H  
ATOM   5181 2HZ  LYS A 314      12.401 -25.557  12.124  1.00  0.840          H  
ATOM   5182 3HZ  LYS A 314      11.381 -26.285  11.052  1.00  0.840          H  
ATOM   5183  N   GLU A 315       7.602 -28.561  14.167  1.00  0.450          N  
ATOM   5184  CA  GLU A 315       8.237 -29.858  14.285  1.00  0.470          C  
ATOM   5185  C   GLU A 315       7.302 -30.928  13.750  1.00  0.480          C  
ATOM   5186  O   GLU A 315       7.748 -31.882  13.106  1.00  0.500          O  
ATOM   5187  CB  GLU A 315       8.606 -30.136  15.732  1.00  0.650          C  
ATOM   5188  CG  GLU A 315       9.700 -29.265  16.308  1.00  0.650          C  
ATOM   5189  CD  GLU A 315       9.950 -29.554  17.781  1.00  0.650          C  
ATOM   5190  OE1 GLU A 315       9.028 -30.007  18.461  1.00  0.650          O  
ATOM   5191  OE2 GLU A 315      11.059 -29.363  18.210  1.00  0.650          O  
ATOM   5192  H   GLU A 315       7.279 -28.116  15.024  1.00  0.540          H  
ATOM   5193  HA  GLU A 315       9.148 -29.858  13.683  1.00  0.560          H  
ATOM   5194 1HB  GLU A 315       7.729 -30.016  16.354  1.00  0.780          H  
ATOM   5195 2HB  GLU A 315       8.949 -31.164  15.810  1.00  0.780          H  
ATOM   5196 1HG  GLU A 315      10.618 -29.429  15.745  1.00  0.780          H  
ATOM   5197 2HG  GLU A 315       9.413 -28.220  16.189  1.00  0.780          H  
ATOM   5198  N   LEU A 316       5.994 -30.758  14.002  1.00  0.500          N  
ATOM   5199  CA  LEU A 316       5.029 -31.727  13.491  1.00  0.540          C  
ATOM   5200  C   LEU A 316       5.086 -31.776  11.984  1.00  0.510          C  
ATOM   5201  O   LEU A 316       5.137 -32.861  11.396  1.00  0.540          O  
ATOM   5202  CB  LEU A 316       3.576 -31.333  13.833  1.00  0.740          C  
ATOM   5203  CG  LEU A 316       3.099 -31.450  15.243  1.00  0.740          C  
ATOM   5204  CD1 LEU A 316       1.733 -30.816  15.412  1.00  0.740          C  
ATOM   5205  CD2 LEU A 316       2.955 -32.804  15.543  1.00  0.740          C  
ATOM   5206  H   LEU A 316       5.724 -29.969  14.596  1.00  0.600          H  
ATOM   5207  HA  LEU A 316       5.283 -32.711  13.873  1.00  0.650          H  
ATOM   5208 1HB  LEU A 316       3.477 -30.299  13.581  1.00  0.890          H  
ATOM   5209 2HB  LEU A 316       2.903 -31.906  13.193  1.00  0.890          H  
ATOM   5210  HG  LEU A 316       3.817 -30.971  15.915  1.00  0.890          H  
ATOM   5211 1HD1 LEU A 316       1.397 -30.931  16.438  1.00  0.890          H  
ATOM   5212 2HD1 LEU A 316       1.775 -29.789  15.170  1.00  0.890          H  
ATOM   5213 3HD1 LEU A 316       1.025 -31.309  14.750  1.00  0.890          H  
ATOM   5214 1HD2 LEU A 316       2.619 -32.854  16.558  1.00  0.890          H  
ATOM   5215 2HD2 LEU A 316       2.229 -33.266  14.881  1.00  0.890          H  
ATOM   5216 3HD2 LEU A 316       3.881 -33.299  15.434  1.00  0.890          H  
ATOM   5217  N   LEU A 317       5.140 -30.601  11.355  1.00  0.510          N  
ATOM   5218  CA  LEU A 317       5.175 -30.542   9.907  1.00  0.570          C  
ATOM   5219  C   LEU A 317       6.432 -31.190   9.365  1.00  0.640          C  
ATOM   5220  O   LEU A 317       6.367 -31.926   8.375  1.00  0.770          O  
ATOM   5221  CB  LEU A 317       5.098 -29.082   9.461  1.00  0.770          C  
ATOM   5222  CG  LEU A 317       3.759 -28.382   9.753  1.00  0.770          C  
ATOM   5223  CD1 LEU A 317       3.887 -26.918   9.507  1.00  0.770          C  
ATOM   5224  CD2 LEU A 317       2.639 -28.951   8.886  1.00  0.770          C  
ATOM   5225  H   LEU A 317       5.079 -29.736  11.904  1.00  0.610          H  
ATOM   5226  HA  LEU A 317       4.332 -31.096   9.517  1.00  0.680          H  
ATOM   5227 1HB  LEU A 317       5.881 -28.527   9.979  1.00  0.930          H  
ATOM   5228 2HB  LEU A 317       5.287 -29.029   8.392  1.00  0.930          H  
ATOM   5229  HG  LEU A 317       3.522 -28.520  10.780  1.00  0.930          H  
ATOM   5230 1HD1 LEU A 317       2.945 -26.455   9.757  1.00  0.930          H  
ATOM   5231 2HD1 LEU A 317       4.670 -26.506  10.146  1.00  0.930          H  
ATOM   5232 3HD1 LEU A 317       4.129 -26.735   8.465  1.00  0.930          H  
ATOM   5233 1HD2 LEU A 317       1.721 -28.440   9.114  1.00  0.930          H  
ATOM   5234 2HD2 LEU A 317       2.878 -28.799   7.835  1.00  0.930          H  
ATOM   5235 3HD2 LEU A 317       2.499 -30.004   9.078  1.00  0.930          H  
ATOM   5236  N   GLU A 318       7.574 -30.967  10.025  1.00  0.580          N  
ATOM   5237  CA  GLU A 318       8.804 -31.581   9.555  1.00  0.660          C  
ATOM   5238  C   GLU A 318       8.748 -33.108   9.630  1.00  0.670          C  
ATOM   5239  O   GLU A 318       9.122 -33.770   8.661  1.00  0.940          O  
ATOM   5240  CB  GLU A 318       9.994 -31.061  10.359  1.00  0.890          C  
ATOM   5241  CG  GLU A 318      10.347 -29.596  10.090  1.00  0.890          C  
ATOM   5242  CD  GLU A 318      11.432 -29.080  10.996  1.00  0.890          C  
ATOM   5243  OE1 GLU A 318      11.878 -29.827  11.827  1.00  0.890          O  
ATOM   5244  OE2 GLU A 318      11.795 -27.919  10.874  1.00  0.890          O  
ATOM   5245  H   GLU A 318       7.590 -30.312  10.817  1.00  0.700          H  
ATOM   5246  HA  GLU A 318       8.946 -31.298   8.514  1.00  0.790          H  
ATOM   5247 1HB  GLU A 318       9.776 -31.161  11.423  1.00  1.070          H  
ATOM   5248 2HB  GLU A 318      10.872 -31.670  10.146  1.00  1.070          H  
ATOM   5249 1HG  GLU A 318      10.676 -29.502   9.057  1.00  1.070          H  
ATOM   5250 2HG  GLU A 318       9.456 -28.987  10.210  1.00  1.070          H  
ATOM   5251  N   ASP A 319       8.223 -33.680  10.730  1.00  0.570          N  
ATOM   5252  CA  ASP A 319       8.164 -35.144  10.815  1.00  0.550          C  
ATOM   5253  C   ASP A 319       7.196 -35.737   9.789  1.00  0.580          C  
ATOM   5254  O   ASP A 319       7.455 -36.806   9.216  1.00  0.950          O  
ATOM   5255  CB  ASP A 319       7.798 -35.637  12.221  1.00  0.780          C  
ATOM   5256  CG  ASP A 319       8.938 -35.520  13.288  1.00  0.780          C  
ATOM   5257  OD1 ASP A 319      10.071 -35.288  12.942  1.00  0.780          O  
ATOM   5258  OD2 ASP A 319       8.638 -35.723  14.460  1.00  0.780          O  
ATOM   5259  H   ASP A 319       7.939 -33.089  11.523  1.00  0.680          H  
ATOM   5260  HA  ASP A 319       9.157 -35.525  10.594  1.00  0.660          H  
ATOM   5261 1HB  ASP A 319       6.928 -35.071  12.577  1.00  0.930          H  
ATOM   5262 2HB  ASP A 319       7.507 -36.673  12.157  1.00  0.930          H  
ATOM   5263  N   LEU A 320       6.082 -35.053   9.547  1.00  0.780          N  
ATOM   5264  CA  LEU A 320       5.113 -35.524   8.573  1.00  0.950          C  
ATOM   5265  C   LEU A 320       5.732 -35.497   7.173  1.00  0.820          C  
ATOM   5266  O   LEU A 320       5.583 -36.454   6.398  1.00  0.850          O  
ATOM   5267  CB  LEU A 320       3.888 -34.619   8.678  1.00  1.260          C  
ATOM   5268  CG  LEU A 320       3.081 -34.774   9.998  1.00  1.260          C  
ATOM   5269  CD1 LEU A 320       2.152 -33.586  10.145  1.00  1.260          C  
ATOM   5270  CD2 LEU A 320       2.242 -36.089   9.967  1.00  1.260          C  
ATOM   5271  H   LEU A 320       5.887 -34.196  10.079  1.00  0.940          H  
ATOM   5272  HA  LEU A 320       4.848 -36.550   8.810  1.00  1.140          H  
ATOM   5273 1HB  LEU A 320       4.219 -33.584   8.610  1.00  1.510          H  
ATOM   5274 2HB  LEU A 320       3.230 -34.820   7.845  1.00  1.510          H  
ATOM   5275  HG  LEU A 320       3.769 -34.800  10.837  1.00  1.510          H  
ATOM   5276 1HD1 LEU A 320       1.607 -33.658  11.063  1.00  1.510          H  
ATOM   5277 2HD1 LEU A 320       2.730 -32.669  10.160  1.00  1.510          H  
ATOM   5278 3HD1 LEU A 320       1.474 -33.578   9.311  1.00  1.510          H  
ATOM   5279 1HD2 LEU A 320       1.694 -36.196  10.894  1.00  1.510          H  
ATOM   5280 2HD2 LEU A 320       1.543 -36.048   9.133  1.00  1.510          H  
ATOM   5281 3HD2 LEU A 320       2.880 -36.948   9.847  1.00  1.510          H  
ATOM   5282  N   ALA A 321       6.470 -34.417   6.864  1.00  1.090          N  
ATOM   5283  CA  ALA A 321       7.165 -34.290   5.593  1.00  1.610          C  
ATOM   5284  C   ALA A 321       8.219 -35.379   5.447  1.00  1.620          C  
ATOM   5285  O   ALA A 321       8.431 -35.907   4.348  1.00  2.040          O  
ATOM   5286  CB  ALA A 321       7.818 -32.928   5.486  1.00  2.050          C  
ATOM   5287  H   ALA A 321       6.523 -33.636   7.525  1.00  1.310          H  
ATOM   5288  HA  ALA A 321       6.435 -34.406   4.791  1.00  1.930          H  
ATOM   5289 1HB  ALA A 321       8.318 -32.836   4.525  1.00  2.460          H  
ATOM   5290 2HB  ALA A 321       7.056 -32.156   5.580  1.00  2.460          H  
ATOM   5291 3HB  ALA A 321       8.546 -32.817   6.289  1.00  2.460          H  
ATOM   5292  N   ASN A 322       8.894 -35.710   6.558  1.00  1.640          N  
ATOM   5293  CA  ASN A 322       9.918 -36.734   6.526  1.00  2.460          C  
ATOM   5294  C   ASN A 322       9.306 -38.067   6.144  1.00  2.800          C  
ATOM   5295  O   ASN A 322       9.910 -38.803   5.385  1.00  3.190          O  
ATOM   5296  CB  ASN A 322      10.648 -36.836   7.850  1.00  3.120          C  
ATOM   5297  CG  ASN A 322      11.577 -35.670   8.113  1.00  3.120          C  
ATOM   5298  OD1 ASN A 322      11.990 -34.944   7.200  1.00  3.120          O  
ATOM   5299  ND2 ASN A 322      11.925 -35.485   9.362  1.00  3.120          N  
ATOM   5300  H   ASN A 322       8.728 -35.180   7.417  1.00  1.970          H  
ATOM   5301  HA  ASN A 322      10.643 -36.477   5.752  1.00  2.950          H  
ATOM   5302 1HB  ASN A 322       9.926 -36.894   8.656  1.00  3.740          H  
ATOM   5303 2HB  ASN A 322      11.226 -37.760   7.868  1.00  3.740          H  
ATOM   5304 1HD2 ASN A 322      12.534 -34.731   9.605  1.00  3.740          H  
ATOM   5305 2HD2 ASN A 322      11.580 -36.097  10.076  1.00  3.740          H  
ATOM   5306  N   TRP A 323       8.087 -38.366   6.614  1.00  2.820          N  
ATOM   5307  CA  TRP A 323       7.431 -39.618   6.225  1.00  3.520          C  
ATOM   5308  C   TRP A 323       7.224 -39.651   4.720  1.00  3.820          C  
ATOM   5309  O   TRP A 323       7.605 -40.611   4.028  1.00  4.250          O  
ATOM   5310  CB  TRP A 323       6.084 -39.798   6.914  1.00  4.650          C  
ATOM   5311  CG  TRP A 323       5.377 -41.073   6.527  1.00  4.650          C  
ATOM   5312  CD1 TRP A 323       5.623 -42.279   7.068  1.00  4.650          C  
ATOM   5313  CD2 TRP A 323       4.304 -41.287   5.560  1.00  4.650          C  
ATOM   5314  NE1 TRP A 323       4.792 -43.219   6.539  1.00  4.650          N  
ATOM   5315  CE2 TRP A 323       3.969 -42.633   5.629  1.00  4.650          C  
ATOM   5316  CE3 TRP A 323       3.613 -40.462   4.673  1.00  4.650          C  
ATOM   5317  CZ2 TRP A 323       2.965 -43.180   4.859  1.00  4.650          C  
ATOM   5318  CZ3 TRP A 323       2.608 -41.015   3.899  1.00  4.650          C  
ATOM   5319  CH2 TRP A 323       2.292 -42.337   3.993  1.00  4.650          C  
ATOM   5320  H   TRP A 323       7.662 -37.739   7.307  1.00  3.380          H  
ATOM   5321  HA  TRP A 323       8.061 -40.448   6.523  1.00  4.220          H  
ATOM   5322 1HB  TRP A 323       6.232 -39.797   7.993  1.00  5.580          H  
ATOM   5323 2HB  TRP A 323       5.435 -38.958   6.677  1.00  5.580          H  
ATOM   5324  HD1 TRP A 323       6.378 -42.470   7.814  1.00  5.580          H  
ATOM   5325  HE1 TRP A 323       4.792 -44.191   6.790  1.00  5.580          H  
ATOM   5326  HE3 TRP A 323       3.857 -39.414   4.587  1.00  5.580          H  
ATOM   5327  HZ2 TRP A 323       2.707 -44.230   4.914  1.00  5.580          H  
ATOM   5328  HZ3 TRP A 323       2.074 -40.371   3.213  1.00  5.580          H  
ATOM   5329  HH2 TRP A 323       1.498 -42.737   3.366  1.00  5.580          H  
ATOM   5330  N   GLU A 324       6.696 -38.551   4.176  1.00  3.710          N  
ATOM   5331  CA  GLU A 324       6.444 -38.535   2.749  1.00  4.240          C  
ATOM   5332  C   GLU A 324       7.741 -38.762   1.981  1.00  4.740          C  
ATOM   5333  O   GLU A 324       7.724 -39.459   0.971  1.00  5.440          O  
ATOM   5334  CB  GLU A 324       5.824 -37.217   2.279  1.00  5.720          C  
ATOM   5335  CG  GLU A 324       4.401 -36.937   2.716  1.00  5.720          C  
ATOM   5336  CD  GLU A 324       3.913 -35.629   2.121  1.00  5.720          C  
ATOM   5337  OE1 GLU A 324       4.722 -34.966   1.521  1.00  5.720          O  
ATOM   5338  OE2 GLU A 324       2.765 -35.284   2.257  1.00  5.720          O  
ATOM   5339  H   GLU A 324       6.427 -37.764   4.780  1.00  4.450          H  
ATOM   5340  HA  GLU A 324       5.756 -39.346   2.509  1.00  5.090          H  
ATOM   5341 1HB  GLU A 324       6.448 -36.388   2.617  1.00  6.870          H  
ATOM   5342 2HB  GLU A 324       5.821 -37.204   1.196  1.00  6.870          H  
ATOM   5343 1HG  GLU A 324       3.757 -37.749   2.405  1.00  6.870          H  
ATOM   5344 2HG  GLU A 324       4.374 -36.873   3.804  1.00  6.870          H  
ATOM   5345  N   ASN A 325       8.875 -38.210   2.460  1.00  4.580          N  
ATOM   5346  CA  ASN A 325      10.148 -38.436   1.764  1.00  5.300          C  
ATOM   5347  C   ASN A 325      11.126 -39.365   2.523  1.00  6.050          C  
ATOM   5348  O   ASN A 325      12.334 -39.318   2.280  1.00  6.680          O  
ATOM   5349  CB  ASN A 325      10.842 -37.126   1.431  1.00  7.130          C  
ATOM   5350  CG  ASN A 325      11.791 -37.295   0.223  1.00  7.130          C  
ATOM   5351  OD1 ASN A 325      11.454 -38.068  -0.681  1.00  7.130          O  
ATOM   5352  ND2 ASN A 325      12.900 -36.589   0.171  1.00  7.130          N  
ATOM   5353  H   ASN A 325       8.818 -37.575   3.267  1.00  5.500          H  
ATOM   5354  HA  ASN A 325       9.925 -38.933   0.822  1.00  6.360          H  
ATOM   5355 1HB  ASN A 325      10.103 -36.355   1.228  1.00  8.560          H  
ATOM   5356 2HB  ASN A 325      11.418 -36.802   2.298  1.00  8.560          H  
ATOM   5357 1HD2 ASN A 325      13.511 -36.681  -0.650  1.00  8.560          H  
ATOM   5358 2HD2 ASN A 325      13.138 -35.964   0.912  1.00  8.560          H  
ATOM   5359  N   GLU A 326      10.596 -40.209   3.410  1.00  6.150          N  
ATOM   5360  CA  GLU A 326      11.304 -41.246   4.182  1.00  6.960          C  
ATOM   5361  C   GLU A 326      12.005 -42.399   3.418  1.00  7.810          C  
ATOM   5362  O   GLU A 326      13.078 -42.817   3.854  1.00  8.470          O  
ATOM   5363  CB  GLU A 326      10.345 -41.884   5.198  1.00  9.420          C  
ATOM   5364  CG  GLU A 326      10.914 -42.986   6.067  1.00  9.420          C  
ATOM   5365  CD  GLU A 326       9.943 -43.409   7.150  1.00  9.420          C  
ATOM   5366  OE1 GLU A 326       9.366 -42.545   7.787  1.00  9.420          O  
ATOM   5367  OE2 GLU A 326       9.768 -44.587   7.339  1.00  9.420          O  
ATOM   5368  H   GLU A 326       9.586 -40.153   3.565  1.00  7.380          H  
ATOM   5369  HA  GLU A 326      12.075 -40.728   4.753  1.00  8.350          H  
ATOM   5370 1HB  GLU A 326      10.027 -41.141   5.879  1.00 11.300          H  
ATOM   5371 2HB  GLU A 326       9.467 -42.272   4.686  1.00 11.300          H  
ATOM   5372 1HG  GLU A 326      11.140 -43.853   5.448  1.00 11.300          H  
ATOM   5373 2HG  GLU A 326      11.843 -42.639   6.518  1.00 11.300          H  
ATOM   5374  N   GLN A 327      11.445 -42.976   2.321  1.00  7.990          N  
ATOM   5375  CA  GLN A 327      10.207 -42.611   1.615  1.00  8.710          C  
ATOM   5376  C   GLN A 327       9.139 -43.657   1.558  1.00  9.150          C  
ATOM   5377  O   GLN A 327       9.288 -44.719   0.947  1.00  9.740          O  
ATOM   5378  CB  GLN A 327      10.578 -42.151   0.202  1.00 11.910          C  
ATOM   5379  CG  GLN A 327       9.417 -41.785  -0.660  1.00 11.910          C  
ATOM   5380  CD  GLN A 327       9.811 -40.917  -1.789  1.00 11.910          C  
ATOM   5381  OE1 GLN A 327      10.928 -41.010  -2.306  1.00 11.910          O  
ATOM   5382  NE2 GLN A 327       8.905 -40.047  -2.171  1.00 11.910          N  
ATOM   5383  H   GLN A 327      11.961 -43.751   1.933  1.00  9.590          H  
ATOM   5384  HA  GLN A 327       9.679 -41.826   2.084  1.00 10.450          H  
ATOM   5385 1HB  GLN A 327      11.234 -41.280   0.263  1.00 14.290          H  
ATOM   5386 2HB  GLN A 327      11.135 -42.940  -0.299  1.00 14.290          H  
ATOM   5387 1HG  GLN A 327       9.007 -42.695  -1.079  1.00 14.290          H  
ATOM   5388 2HG  GLN A 327       8.673 -41.293  -0.081  1.00 14.290          H  
ATOM   5389 1HE2 GLN A 327       9.085 -39.412  -2.927  1.00 14.290          H  
ATOM   5390 2HE2 GLN A 327       8.028 -40.007  -1.685  1.00 14.290          H  
ATOM   5391  N   ALA A 328       7.978 -43.299   2.124  1.00  9.070          N  
ATOM   5392  CA  ALA A 328       6.829 -44.179   2.120  1.00  9.700          C  
ATOM   5393  C   ALA A 328       6.172 -44.066   0.765  1.00 10.410          C  
ATOM   5394  O   ALA A 328       5.098 -43.493   0.617  1.00 10.840          O  
ATOM   5395  CB  ALA A 328       5.864 -43.785   3.204  1.00 13.330          C  
ATOM   5396  H   ALA A 328       7.875 -42.401   2.616  1.00 10.880          H  
ATOM   5397  HA  ALA A 328       7.162 -45.204   2.268  1.00 11.640          H  
ATOM   5398 1HB  ALA A 328       5.005 -44.448   3.177  1.00 15.990          H  
ATOM   5399 2HB  ALA A 328       6.358 -43.858   4.174  1.00 15.990          H  
ATOM   5400 3HB  ALA A 328       5.539 -42.755   3.042  1.00 15.990          H  
ATOM   5401  N   MET A 329       6.852 -44.599  -0.232  1.00 10.680          N  
ATOM   5402  CA  MET A 329       6.425 -44.416  -1.592  1.00 11.440          C  
ATOM   5403  C   MET A 329       5.072 -45.031  -1.836  1.00 11.700          C  
ATOM   5404  O   MET A 329       4.819 -46.195  -1.526  1.00 11.570          O  
ATOM   5405  CB  MET A 329       7.424 -45.039  -2.575  1.00 15.710          C  
ATOM   5406  CG  MET A 329       7.159 -44.671  -4.060  1.00 15.710          C  
ATOM   5407  SD  MET A 329       8.202 -45.507  -5.244  1.00 15.710          S  
ATOM   5408  CE  MET A 329       7.348 -47.075  -5.353  1.00 15.710          C  
ATOM   5409  H   MET A 329       7.729 -45.068   0.000  1.00 12.820          H  
ATOM   5410  HA  MET A 329       6.347 -43.349  -1.786  1.00 13.730          H  
ATOM   5411 1HB  MET A 329       8.431 -44.715  -2.319  1.00 18.850          H  
ATOM   5412 2HB  MET A 329       7.393 -46.119  -2.468  1.00 18.850          H  
ATOM   5413 1HG  MET A 329       6.128 -44.880  -4.326  1.00 18.850          H  
ATOM   5414 2HG  MET A 329       7.326 -43.614  -4.181  1.00 18.850          H  
ATOM   5415 1HE  MET A 329       7.868 -47.723  -6.060  1.00 18.850          H  
ATOM   5416 2HE  MET A 329       7.324 -47.553  -4.376  1.00 18.850          H  
ATOM   5417 3HE  MET A 329       6.327 -46.910  -5.698  1.00 18.850          H  
ATOM   5418  N   ILE A 330       4.231 -44.241  -2.457  1.00 12.220          N  
ATOM   5419  CA  ILE A 330       2.918 -44.618  -2.891  1.00 12.660          C  
ATOM   5420  C   ILE A 330       3.107 -44.666  -4.386  1.00 13.520          C  
ATOM   5421  O   ILE A 330       3.730 -43.764  -4.939  1.00 14.120          O  
ATOM   5422  CB  ILE A 330       1.840 -43.605  -2.470  1.00 17.550          C  
ATOM   5423  CG1 ILE A 330       1.922 -43.336  -0.897  1.00 17.550          C  
ATOM   5424  CG2 ILE A 330       0.455 -44.125  -2.890  1.00 17.550          C  
ATOM   5425  CD1 ILE A 330       1.745 -44.534   0.021  1.00 17.550          C  
ATOM   5426  H   ILE A 330       4.539 -43.301  -2.638  1.00 14.660          H  
ATOM   5427  HA  ILE A 330       2.662 -45.615  -2.533  1.00 15.190          H  
ATOM   5428  HB  ILE A 330       2.022 -42.653  -2.971  1.00 21.060          H  
ATOM   5429 1HG1 ILE A 330       2.893 -42.912  -0.668  1.00 21.060          H  
ATOM   5430 2HG1 ILE A 330       1.169 -42.617  -0.635  1.00 21.060          H  
ATOM   5431 1HG2 ILE A 330      -0.310 -43.417  -2.618  1.00 21.060          H  
ATOM   5432 2HG2 ILE A 330       0.431 -44.272  -3.968  1.00 21.060          H  
ATOM   5433 3HG2 ILE A 330       0.252 -45.074  -2.404  1.00 21.060          H  
ATOM   5434 1HD1 ILE A 330       1.832 -44.198   1.056  1.00 21.060          H  
ATOM   5435 2HD1 ILE A 330       0.772 -44.986  -0.124  1.00 21.060          H  
ATOM   5436 3HD1 ILE A 330       2.523 -45.270  -0.178  1.00 21.060          H  
ATOM   5437  N   LYS A 331       2.653 -45.720  -5.037  1.00 13.660          N  
ATOM   5438  CA  LYS A 331       2.902 -45.860  -6.460  1.00 14.530          C  
ATOM   5439  C   LYS A 331       2.659 -44.520  -7.186  1.00 15.070          C  
ATOM   5440  O   LYS A 331       1.551 -43.996  -7.108  1.00 14.910          O  
ATOM   5441  CB  LYS A 331       1.957 -46.940  -6.998  1.00 19.990          C  
ATOM   5442  CG  LYS A 331       2.067 -47.296  -8.479  1.00 19.990          C  
ATOM   5443  CD  LYS A 331       1.096 -48.455  -8.797  1.00 19.990          C  
ATOM   5444  CE  LYS A 331       1.167 -48.941 -10.249  1.00 19.990          C  
ATOM   5445  NZ  LYS A 331       0.567 -47.974 -11.206  1.00 19.990          N  
ATOM   5446  H   LYS A 331       2.145 -46.433  -4.530  1.00 16.390          H  
ATOM   5447  HA  LYS A 331       3.921 -46.202  -6.568  1.00 17.440          H  
ATOM   5448 1HB  LYS A 331       2.114 -47.862  -6.436  1.00 23.990          H  
ATOM   5449 2HB  LYS A 331       0.927 -46.629  -6.819  1.00 23.990          H  
ATOM   5450 1HG  LYS A 331       1.817 -46.417  -9.085  1.00 23.990          H  
ATOM   5451 2HG  LYS A 331       3.083 -47.605  -8.713  1.00 23.990          H  
ATOM   5452 1HD  LYS A 331       1.314 -49.298  -8.140  1.00 23.990          H  
ATOM   5453 2HD  LYS A 331       0.077 -48.124  -8.601  1.00 23.990          H  
ATOM   5454 1HE  LYS A 331       2.204 -49.114 -10.524  1.00 23.990          H  
ATOM   5455 2HE  LYS A 331       0.620 -49.882 -10.323  1.00 23.990          H  
ATOM   5456 1HZ  LYS A 331       0.614 -48.371 -12.163  1.00 23.990          H  
ATOM   5457 2HZ  LYS A 331      -0.408 -47.822 -10.970  1.00 23.990          H  
ATOM   5458 3HZ  LYS A 331       1.049 -47.092 -11.187  1.00 23.990          H  
ATOM   5459  N   PRO A 332       3.649 -44.008  -7.970  1.00 15.850          N  
ATOM   5460  CA  PRO A 332       3.622 -42.750  -8.707  1.00 16.540          C  
ATOM   5461  C   PRO A 332       2.614 -42.807  -9.829  1.00 16.760          C  
ATOM   5462  O   PRO A 332       2.296 -43.894 -10.316  1.00 16.700          O  
ATOM   5463  CB  PRO A 332       5.051 -42.612  -9.231  1.00 24.810          C  
ATOM   5464  CG  PRO A 332       5.577 -44.019  -9.313  1.00 24.810          C  
ATOM   5465  CD  PRO A 332       4.915 -44.761  -8.164  1.00 24.810          C  
ATOM   5466  HA  PRO A 332       3.400 -41.931  -8.012  1.00 19.850          H  
ATOM   5467 1HB  PRO A 332       5.033 -42.105 -10.214  1.00 29.770          H  
ATOM   5468 2HB  PRO A 332       5.627 -41.978  -8.554  1.00 29.770          H  
ATOM   5469 1HG  PRO A 332       5.326 -44.456 -10.295  1.00 29.770          H  
ATOM   5470 2HG  PRO A 332       6.675 -44.016  -9.235  1.00 29.770          H  
ATOM   5471 1HD  PRO A 332       4.729 -45.783  -8.508  1.00 29.770          H  
ATOM   5472 2HD  PRO A 332       5.542 -44.711  -7.252  1.00 29.770          H  
ATOM   5473  N   ALA A 333       2.119 -41.651 -10.250  1.00 17.140          N  
ATOM   5474  CA  ALA A 333       1.184 -41.601 -11.352  1.00 17.480          C  
ATOM   5475  C   ALA A 333       1.840 -42.050 -12.642  1.00 17.870          C  
ATOM   5476  O   ALA A 333       3.002 -41.723 -12.904  1.00 18.120          O  
ATOM   5477  CB  ALA A 333       0.640 -40.196 -11.519  1.00 24.340          C  
ATOM   5478  H   ALA A 333       2.424 -40.783  -9.828  1.00 20.570          H  
ATOM   5479  HA  ALA A 333       0.362 -42.284 -11.133  1.00 20.980          H  
ATOM   5480 1HB  ALA A 333      -0.078 -40.177 -12.347  1.00 29.200          H  
ATOM   5481 2HB  ALA A 333       0.145 -39.880 -10.601  1.00 29.200          H  
ATOM   5482 3HB  ALA A 333       1.460 -39.516 -11.743  1.00 29.200          H  
ATOM   5483  N   ASN A 334       1.069 -42.763 -13.450  1.00 18.040          N  
ATOM   5484  CA  ASN A 334       1.467 -43.220 -14.769  1.00 18.550          C  
ATOM   5485  C   ASN A 334       0.176 -43.557 -15.504  1.00 18.540          C  
ATOM   5486  O   ASN A 334      -0.439 -44.597 -15.254  1.00 18.850          O  
ATOM   5487  CB  ASN A 334       2.417 -44.409 -14.680  1.00 25.770          C  
ATOM   5488  CG  ASN A 334       3.012 -44.818 -16.016  1.00 25.770          C  
ATOM   5489  OD1 ASN A 334       2.575 -44.367 -17.081  1.00 25.770          O  
ATOM   5490  ND2 ASN A 334       4.016 -45.667 -15.971  1.00 25.770          N  
ATOM   5491  H   ASN A 334       0.137 -42.990 -13.136  1.00 21.650          H  
ATOM   5492  HA  ASN A 334       1.952 -42.402 -15.305  1.00 22.260          H  
ATOM   5493 1HB  ASN A 334       3.233 -44.170 -13.994  1.00 30.920          H  
ATOM   5494 2HB  ASN A 334       1.884 -45.263 -14.263  1.00 30.920          H  
ATOM   5495 1HD2 ASN A 334       4.456 -45.972 -16.818  1.00 30.920          H  
ATOM   5496 2HD2 ASN A 334       4.345 -46.003 -15.089  1.00 30.920          H  
ATOM   5497  N   GLU A 335      -0.274 -42.675 -16.378  1.00 18.300          N  
ATOM   5498  CA  GLU A 335      -1.561 -42.846 -17.040  1.00 18.420          C  
ATOM   5499  C   GLU A 335      -1.509 -43.857 -18.187  1.00 18.420          C  
ATOM   5500  O   GLU A 335      -1.596 -43.502 -19.365  1.00 18.680          O  
ATOM   5501  CB  GLU A 335      -2.038 -41.483 -17.537  1.00 25.740          C  
ATOM   5502  CG  GLU A 335      -2.291 -40.474 -16.401  1.00 25.740          C  
ATOM   5503  CD  GLU A 335      -1.013 -39.813 -15.887  1.00 25.740          C  
ATOM   5504  OE1 GLU A 335       0.045 -40.122 -16.404  1.00 25.740          O  
ATOM   5505  OE2 GLU A 335      -1.094 -39.033 -14.972  1.00 25.740          O  
ATOM   5506  H   GLU A 335       0.267 -41.825 -16.559  1.00 21.960          H  
ATOM   5507  HA  GLU A 335      -2.275 -43.214 -16.303  1.00 22.100          H  
ATOM   5508 1HB  GLU A 335      -1.300 -41.061 -18.218  1.00 30.890          H  
ATOM   5509 2HB  GLU A 335      -2.968 -41.604 -18.093  1.00 30.890          H  
ATOM   5510 1HG  GLU A 335      -2.969 -39.700 -16.760  1.00 30.890          H  
ATOM   5511 2HG  GLU A 335      -2.779 -40.992 -15.576  1.00 30.890          H  
ATOM   5512  N   ARG A 336      -1.382 -45.124 -17.805  1.00 18.230          N  
ATOM   5513  CA  ARG A 336      -1.264 -46.241 -18.730  1.00 18.300          C  
ATOM   5514  C   ARG A 336      -2.632 -46.673 -19.232  1.00 18.100          C  
ATOM   5515  O   ARG A 336      -3.615 -46.650 -18.481  1.00 18.050          O  
ATOM   5516  CB  ARG A 336      -0.617 -47.428 -18.039  1.00 25.590          C  
ATOM   5517  CG  ARG A 336       0.791 -47.207 -17.563  1.00 25.590          C  
ATOM   5518  CD  ARG A 336       1.273 -48.361 -16.772  1.00 25.590          C  
ATOM   5519  NE  ARG A 336       1.519 -49.548 -17.587  1.00 25.590          N  
ATOM   5520  CZ  ARG A 336       1.486 -50.835 -17.143  1.00 25.590          C  
ATOM   5521  NH1 ARG A 336       1.157 -51.130 -15.889  1.00 25.590          N  
ATOM   5522  NH2 ARG A 336       1.788 -51.814 -17.984  1.00 25.590          N  
ATOM   5523  H   ARG A 336      -1.305 -45.267 -16.793  1.00 21.880          H  
ATOM   5524  HA  ARG A 336      -0.651 -45.931 -19.577  1.00 21.960          H  
ATOM   5525 1HB  ARG A 336      -1.206 -47.690 -17.165  1.00 30.710          H  
ATOM   5526 2HB  ARG A 336      -0.620 -48.288 -18.705  1.00 30.710          H  
ATOM   5527 1HG  ARG A 336       1.459 -47.036 -18.405  1.00 30.710          H  
ATOM   5528 2HG  ARG A 336       0.794 -46.340 -16.915  1.00 30.710          H  
ATOM   5529 1HD  ARG A 336       2.197 -48.091 -16.266  1.00 30.710          H  
ATOM   5530 2HD  ARG A 336       0.524 -48.597 -16.041  1.00 30.710          H  
ATOM   5531  HE  ARG A 336       1.792 -49.398 -18.549  1.00 30.710          H  
ATOM   5532 1HH1 ARG A 336       0.891 -50.395 -15.211  1.00 30.710          H  
ATOM   5533 2HH1 ARG A 336       1.142 -52.092 -15.586  1.00 30.710          H  
ATOM   5534 1HH2 ARG A 336       2.042 -51.601 -18.939  1.00 30.710          H  
ATOM   5535 2HH2 ARG A 336       1.769 -52.775 -17.673  1.00 30.710          H  
ATOM   5536  N   VAL A 337      -2.682 -47.126 -20.481  1.00 18.130          N  
ATOM   5537  CA  VAL A 337      -3.924 -47.616 -21.054  1.00 18.280          C  
ATOM   5538  C   VAL A 337      -4.443 -48.848 -20.350  1.00 17.910          C  
ATOM   5539  O   VAL A 337      -5.639 -48.944 -20.082  1.00 17.940          O  
ATOM   5540  CB  VAL A 337      -3.754 -47.925 -22.554  1.00 25.530          C  
ATOM   5541  CG1 VAL A 337      -5.012 -48.642 -23.104  1.00 25.530          C  
ATOM   5542  CG2 VAL A 337      -3.523 -46.615 -23.300  1.00 25.530          C  
ATOM   5543  H   VAL A 337      -1.839 -47.105 -21.039  1.00 21.760          H  
ATOM   5544  HA  VAL A 337      -4.672 -46.828 -20.954  1.00 21.940          H  
ATOM   5545  HB  VAL A 337      -2.903 -48.588 -22.699  1.00 30.640          H  
ATOM   5546 1HG1 VAL A 337      -4.875 -48.847 -24.164  1.00 30.640          H  
ATOM   5547 2HG1 VAL A 337      -5.176 -49.586 -22.586  1.00 30.640          H  
ATOM   5548 3HG1 VAL A 337      -5.885 -48.003 -22.968  1.00 30.640          H  
ATOM   5549 1HG2 VAL A 337      -3.395 -46.817 -24.364  1.00 30.640          H  
ATOM   5550 2HG2 VAL A 337      -4.383 -45.961 -23.156  1.00 30.640          H  
ATOM   5551 3HG2 VAL A 337      -2.632 -46.123 -22.917  1.00 30.640          H  
ATOM   5552  N   LEU A 338      -3.561 -49.801 -20.077  1.00 17.670          N  
ATOM   5553  CA  LEU A 338      -4.006 -51.036 -19.461  1.00 17.190          C  
ATOM   5554  C   LEU A 338      -4.586 -50.812 -18.077  1.00 16.720          C  
ATOM   5555  O   LEU A 338      -5.595 -51.427 -17.725  1.00 16.320          O  
ATOM   5556  CB  LEU A 338      -2.829 -52.005 -19.355  1.00 24.260          C  
ATOM   5557  CG  LEU A 338      -2.262 -52.551 -20.689  1.00 24.260          C  
ATOM   5558  CD1 LEU A 338      -0.992 -53.333 -20.382  1.00 24.260          C  
ATOM   5559  CD2 LEU A 338      -3.295 -53.438 -21.397  1.00 24.260          C  
ATOM   5560  H   LEU A 338      -2.593 -49.664 -20.319  1.00 21.200          H  
ATOM   5561  HA  LEU A 338      -4.793 -51.461 -20.078  1.00 20.630          H  
ATOM   5562 1HB  LEU A 338      -2.019 -51.505 -18.828  1.00 29.110          H  
ATOM   5563 2HB  LEU A 338      -3.145 -52.859 -18.756  1.00 29.110          H  
ATOM   5564  HG  LEU A 338      -2.001 -51.721 -21.342  1.00 29.110          H  
ATOM   5565 1HD1 LEU A 338      -0.565 -53.712 -21.311  1.00 29.110          H  
ATOM   5566 2HD1 LEU A 338      -0.272 -52.681 -19.895  1.00 29.110          H  
ATOM   5567 3HD1 LEU A 338      -1.227 -54.170 -19.725  1.00 29.110          H  
ATOM   5568 1HD2 LEU A 338      -2.866 -53.815 -22.325  1.00 29.110          H  
ATOM   5569 2HD2 LEU A 338      -3.557 -54.278 -20.753  1.00 29.110          H  
ATOM   5570 3HD2 LEU A 338      -4.195 -52.877 -21.634  1.00 29.110          H  
ATOM   5571  N   GLU A 339      -3.968 -49.928 -17.289  1.00 16.920          N  
ATOM   5572  CA  GLU A 339      -4.482 -49.674 -15.954  1.00 16.680          C  
ATOM   5573  C   GLU A 339      -5.837 -48.990 -16.051  1.00 16.710          C  
ATOM   5574  O   GLU A 339      -6.741 -49.295 -15.267  1.00 16.560          O  
ATOM   5575  CB  GLU A 339      -3.503 -48.849 -15.123  1.00 23.450          C  
ATOM   5576  CG  GLU A 339      -2.207 -49.595 -14.782  1.00 23.450          C  
ATOM   5577  CD  GLU A 339      -1.290 -48.820 -13.856  1.00 23.450          C  
ATOM   5578  OE1 GLU A 339      -1.728 -47.837 -13.308  1.00 23.450          O  
ATOM   5579  OE2 GLU A 339      -0.127 -49.185 -13.712  1.00 23.450          O  
ATOM   5580  H   GLU A 339      -3.138 -49.457 -17.612  1.00 20.300          H  
ATOM   5581  HA  GLU A 339      -4.624 -50.630 -15.451  1.00 20.020          H  
ATOM   5582 1HB  GLU A 339      -3.241 -47.939 -15.668  1.00 28.140          H  
ATOM   5583 2HB  GLU A 339      -3.982 -48.547 -14.190  1.00 28.140          H  
ATOM   5584 1HG  GLU A 339      -2.465 -50.541 -14.309  1.00 28.140          H  
ATOM   5585 2HG  GLU A 339      -1.682 -49.820 -15.708  1.00 28.140          H  
ATOM   5586  N   GLY A 340      -5.989 -48.083 -17.031  1.00 17.030          N  
ATOM   5587  CA  GLY A 340      -7.255 -47.403 -17.243  1.00 17.140          C  
ATOM   5588  C   GLY A 340      -8.349 -48.417 -17.565  1.00 16.520          C  
ATOM   5589  O   GLY A 340      -9.456 -48.329 -17.029  1.00 16.390          O  
ATOM   5590  H   GLY A 340      -5.190 -47.814 -17.615  1.00 20.440          H  
ATOM   5591 1HA  GLY A 340      -7.520 -46.833 -16.350  1.00 20.570          H  
ATOM   5592 2HA  GLY A 340      -7.148 -46.698 -18.067  1.00 20.570          H  
ATOM   5593  N   GLN A 341      -8.034 -49.396 -18.427  1.00 16.220          N  
ATOM   5594  CA  GLN A 341      -9.000 -50.424 -18.803  1.00 15.850          C  
ATOM   5595  C   GLN A 341      -9.436 -51.248 -17.596  1.00 14.930          C  
ATOM   5596  O   GLN A 341     -10.623 -51.568 -17.459  1.00 14.670          O  
ATOM   5597  CB  GLN A 341      -8.418 -51.335 -19.878  1.00 22.340          C  
ATOM   5598  CG  GLN A 341      -8.245 -50.677 -21.233  1.00 22.340          C  
ATOM   5599  CD  GLN A 341      -7.554 -51.583 -22.222  1.00 22.340          C  
ATOM   5600  OE1 GLN A 341      -7.058 -52.657 -21.866  1.00 22.340          O  
ATOM   5601  NE2 GLN A 341      -7.515 -51.160 -23.477  1.00 22.340          N  
ATOM   5602  H   GLN A 341      -7.109 -49.375 -18.873  1.00 19.460          H  
ATOM   5603  HA  GLN A 341      -9.882 -49.932 -19.209  1.00 19.020          H  
ATOM   5604 1HB  GLN A 341      -7.441 -51.692 -19.553  1.00 26.810          H  
ATOM   5605 2HB  GLN A 341      -9.058 -52.199 -20.004  1.00 26.810          H  
ATOM   5606 1HG  GLN A 341      -9.231 -50.437 -21.626  1.00 26.810          H  
ATOM   5607 2HG  GLN A 341      -7.665 -49.771 -21.128  1.00 26.810          H  
ATOM   5608 1HE2 GLN A 341      -7.069 -51.717 -24.178  1.00 26.810          H  
ATOM   5609 2HE2 GLN A 341      -7.930 -50.284 -23.727  1.00 26.810          H  
ATOM   5610  N   VAL A 342      -8.493 -51.553 -16.694  1.00 14.530          N  
ATOM   5611  CA  VAL A 342      -8.856 -52.287 -15.488  1.00 13.760          C  
ATOM   5612  C   VAL A 342      -9.805 -51.447 -14.650  1.00 13.230          C  
ATOM   5613  O   VAL A 342     -10.853 -51.939 -14.221  1.00 13.110          O  
ATOM   5614  CB  VAL A 342      -7.619 -52.633 -14.627  1.00 19.570          C  
ATOM   5615  CG1 VAL A 342      -8.066 -53.214 -13.259  1.00 19.570          C  
ATOM   5616  CG2 VAL A 342      -6.758 -53.639 -15.357  1.00 19.570          C  
ATOM   5617  H   VAL A 342      -7.516 -51.316 -16.903  1.00 17.440          H  
ATOM   5618  HA  VAL A 342      -9.354 -53.207 -15.774  1.00 16.510          H  
ATOM   5619  HB  VAL A 342      -7.044 -51.725 -14.443  1.00 23.490          H  
ATOM   5620 1HG1 VAL A 342      -7.189 -53.451 -12.661  1.00 23.490          H  
ATOM   5621 2HG1 VAL A 342      -8.675 -52.495 -12.707  1.00 23.490          H  
ATOM   5622 3HG1 VAL A 342      -8.650 -54.122 -13.415  1.00 23.490          H  
ATOM   5623 1HG2 VAL A 342      -5.882 -53.872 -14.754  1.00 23.490          H  
ATOM   5624 2HG2 VAL A 342      -7.328 -54.536 -15.521  1.00 23.490          H  
ATOM   5625 3HG2 VAL A 342      -6.442 -53.231 -16.308  1.00 23.490          H  
ATOM   5626  N   GLU A 343      -9.493 -50.163 -14.456  1.00 13.070          N  
ATOM   5627  CA  GLU A 343     -10.354 -49.317 -13.642  1.00 12.740          C  
ATOM   5628  C   GLU A 343     -11.761 -49.261 -14.212  1.00 12.380          C  
ATOM   5629  O   GLU A 343     -12.732 -49.298 -13.456  1.00 12.120          O  
ATOM   5630  CB  GLU A 343      -9.795 -47.899 -13.544  1.00 17.970          C  
ATOM   5631  CG  GLU A 343      -8.534 -47.759 -12.708  1.00 17.970          C  
ATOM   5632  CD  GLU A 343      -7.963 -46.365 -12.766  1.00 17.970          C  
ATOM   5633  OE1 GLU A 343      -8.446 -45.586 -13.555  1.00 17.970          O  
ATOM   5634  OE2 GLU A 343      -7.053 -46.080 -12.026  1.00 17.970          O  
ATOM   5635  H   GLU A 343      -8.616 -49.787 -14.840  1.00 15.680          H  
ATOM   5636  HA  GLU A 343     -10.406 -49.745 -12.640  1.00 15.290          H  
ATOM   5637 1HB  GLU A 343      -9.567 -47.537 -14.545  1.00 21.560          H  
ATOM   5638 2HB  GLU A 343     -10.554 -47.238 -13.125  1.00 21.560          H  
ATOM   5639 1HG  GLU A 343      -8.771 -48.004 -11.674  1.00 21.560          H  
ATOM   5640 2HG  GLU A 343      -7.792 -48.471 -13.060  1.00 21.560          H  
ATOM   5641  N   ILE A 344     -11.888 -49.209 -15.538  1.00 12.510          N  
ATOM   5642  CA  ILE A 344     -13.203 -49.189 -16.153  1.00 12.390          C  
ATOM   5643  C   ILE A 344     -13.953 -50.476 -15.851  1.00 12.150          C  
ATOM   5644  O   ILE A 344     -15.125 -50.437 -15.473  1.00 12.010          O  
ATOM   5645  CB  ILE A 344     -13.116 -48.964 -17.673  1.00 17.390          C  
ATOM   5646  CG1 ILE A 344     -12.585 -47.533 -17.941  1.00 17.390          C  
ATOM   5647  CG2 ILE A 344     -14.510 -49.194 -18.328  1.00 17.390          C  
ATOM   5648  CD1 ILE A 344     -12.136 -47.278 -19.368  1.00 17.390          C  
ATOM   5649  H   ILE A 344     -11.036 -49.128 -16.109  1.00 15.010          H  
ATOM   5650  HA  ILE A 344     -13.766 -48.359 -15.719  1.00 14.870          H  
ATOM   5651  HB  ILE A 344     -12.392 -49.664 -18.096  1.00 20.870          H  
ATOM   5652 1HG1 ILE A 344     -13.373 -46.823 -17.698  1.00 20.870          H  
ATOM   5653 2HG1 ILE A 344     -11.743 -47.344 -17.282  1.00 20.870          H  
ATOM   5654 1HG2 ILE A 344     -14.449 -49.043 -19.398  1.00 20.870          H  
ATOM   5655 2HG2 ILE A 344     -14.859 -50.209 -18.145  1.00 20.870          H  
ATOM   5656 3HG2 ILE A 344     -15.228 -48.489 -17.904  1.00 20.870          H  
ATOM   5657 1HD1 ILE A 344     -11.779 -46.252 -19.451  1.00 20.870          H  
ATOM   5658 2HD1 ILE A 344     -11.326 -47.961 -19.618  1.00 20.870          H  
ATOM   5659 3HD1 ILE A 344     -12.958 -47.424 -20.059  1.00 20.870          H  
ATOM   5660  N   ARG A 345     -13.298 -51.628 -16.053  1.00 12.270          N  
ATOM   5661  CA  ARG A 345     -13.945 -52.913 -15.804  1.00 12.280          C  
ATOM   5662  C   ARG A 345     -14.375 -53.089 -14.350  1.00 11.900          C  
ATOM   5663  O   ARG A 345     -15.401 -53.711 -14.074  1.00 12.010          O  
ATOM   5664  CB  ARG A 345     -13.057 -54.079 -16.204  1.00 17.190          C  
ATOM   5665  CG  ARG A 345     -12.871 -54.256 -17.710  1.00 17.190          C  
ATOM   5666  CD  ARG A 345     -12.287 -55.590 -18.056  1.00 17.190          C  
ATOM   5667  NE  ARG A 345     -10.938 -55.803 -17.515  1.00 17.190          N  
ATOM   5668  CZ  ARG A 345      -9.769 -55.470 -18.116  1.00 17.190          C  
ATOM   5669  NH1 ARG A 345      -9.735 -54.884 -19.291  1.00 17.190          N  
ATOM   5670  NH2 ARG A 345      -8.634 -55.754 -17.512  1.00 17.190          N  
ATOM   5671  H   ARG A 345     -12.333 -51.597 -16.405  1.00 14.720          H  
ATOM   5672  HA  ARG A 345     -14.842 -52.956 -16.423  1.00 14.740          H  
ATOM   5673 1HB  ARG A 345     -12.067 -53.931 -15.766  1.00 20.630          H  
ATOM   5674 2HB  ARG A 345     -13.463 -55.002 -15.798  1.00 20.630          H  
ATOM   5675 1HG  ARG A 345     -13.838 -54.167 -18.203  1.00 20.630          H  
ATOM   5676 2HG  ARG A 345     -12.206 -53.481 -18.083  1.00 20.630          H  
ATOM   5677 1HD  ARG A 345     -12.935 -56.368 -17.650  1.00 20.630          H  
ATOM   5678 2HD  ARG A 345     -12.249 -55.697 -19.136  1.00 20.630          H  
ATOM   5679  HE  ARG A 345     -10.874 -56.259 -16.615  1.00 20.630          H  
ATOM   5680 1HH1 ARG A 345     -10.587 -54.658 -19.779  1.00 20.630          H  
ATOM   5681 2HH1 ARG A 345      -8.833 -54.676 -19.706  1.00 20.630          H  
ATOM   5682 1HH2 ARG A 345      -8.643 -56.214 -16.612  1.00 20.630          H  
ATOM   5683 2HH2 ARG A 345      -7.755 -55.513 -17.949  1.00 20.630          H  
ATOM   5684  N   GLU A 346     -13.570 -52.600 -13.404  1.00 11.640          N  
ATOM   5685  CA  GLU A 346     -13.941 -52.737 -12.004  1.00 11.420          C  
ATOM   5686  C   GLU A 346     -15.064 -51.764 -11.637  1.00 11.260          C  
ATOM   5687  O   GLU A 346     -16.085 -52.190 -11.072  1.00 11.320          O  
ATOM   5688  CB  GLU A 346     -12.728 -52.513 -11.091  1.00 16.080          C  
ATOM   5689  CG  GLU A 346     -11.656 -53.615 -11.157  1.00 16.080          C  
ATOM   5690  CD  GLU A 346     -10.466 -53.339 -10.266  1.00 16.080          C  
ATOM   5691  OE1 GLU A 346     -10.406 -52.269  -9.704  1.00 16.080          O  
ATOM   5692  OE2 GLU A 346      -9.624 -54.197 -10.145  1.00 16.080          O  
ATOM   5693  H   GLU A 346     -12.681 -52.165 -13.675  1.00 13.970          H  
ATOM   5694  HA  GLU A 346     -14.305 -53.750 -11.843  1.00 13.700          H  
ATOM   5695 1HB  GLU A 346     -12.247 -51.571 -11.367  1.00 19.290          H  
ATOM   5696 2HB  GLU A 346     -13.062 -52.422 -10.058  1.00 19.290          H  
ATOM   5697 1HG  GLU A 346     -12.105 -54.563 -10.867  1.00 19.290          H  
ATOM   5698 2HG  GLU A 346     -11.317 -53.705 -12.189  1.00 19.290          H  
ATOM   5699  N   MET A 347     -14.922 -50.483 -12.038  1.00 11.230          N  
ATOM   5700  CA  MET A 347     -15.899 -49.430 -11.741  1.00 11.320          C  
ATOM   5701  C   MET A 347     -17.251 -49.757 -12.330  1.00 11.390          C  
ATOM   5702  O   MET A 347     -18.282 -49.500 -11.710  1.00 11.650          O  
ATOM   5703  CB  MET A 347     -15.418 -48.072 -12.232  1.00 15.810          C  
ATOM   5704  CG  MET A 347     -14.276 -47.474 -11.420  1.00 15.810          C  
ATOM   5705  SD  MET A 347     -13.609 -45.961 -12.154  1.00 15.810          S  
ATOM   5706  CE  MET A 347     -14.946 -44.789 -11.927  1.00 15.810          C  
ATOM   5707  H   MET A 347     -14.065 -50.219 -12.530  1.00 13.480          H  
ATOM   5708  HA  MET A 347     -16.014 -49.369 -10.663  1.00 13.580          H  
ATOM   5709 1HB  MET A 347     -15.081 -48.164 -13.267  1.00 18.970          H  
ATOM   5710 2HB  MET A 347     -16.255 -47.383 -12.217  1.00 18.970          H  
ATOM   5711 1HG  MET A 347     -14.637 -47.241 -10.419  1.00 18.970          H  
ATOM   5712 2HG  MET A 347     -13.470 -48.202 -11.328  1.00 18.970          H  
ATOM   5713 1HE  MET A 347     -14.647 -43.819 -12.328  1.00 18.970          H  
ATOM   5714 2HE  MET A 347     -15.834 -45.131 -12.451  1.00 18.970          H  
ATOM   5715 3HE  MET A 347     -15.164 -44.688 -10.881  1.00 18.970          H  
ATOM   5716  N   MET A 348     -17.258 -50.430 -13.478  1.00 11.360          N  
ATOM   5717  CA  MET A 348     -18.475 -50.856 -14.144  1.00 11.720          C  
ATOM   5718  C   MET A 348     -19.453 -51.513 -13.180  1.00 11.680          C  
ATOM   5719  O   MET A 348     -20.666 -51.427 -13.384  1.00 12.200          O  
ATOM   5720  CB  MET A 348     -18.118 -51.839 -15.247  1.00 16.260          C  
ATOM   5721  CG  MET A 348     -19.285 -52.436 -16.020  1.00 16.260          C  
ATOM   5722  SD  MET A 348     -18.734 -53.643 -17.258  1.00 16.260          S  
ATOM   5723  CE  MET A 348     -18.208 -55.036 -16.231  1.00 16.260          C  
ATOM   5724  H   MET A 348     -16.371 -50.601 -13.962  1.00 13.630          H  
ATOM   5725  HA  MET A 348     -18.956 -49.981 -14.578  1.00 14.060          H  
ATOM   5726 1HB  MET A 348     -17.457 -51.353 -15.961  1.00 19.520          H  
ATOM   5727 2HB  MET A 348     -17.559 -52.643 -14.799  1.00 19.520          H  
ATOM   5728 1HG  MET A 348     -19.964 -52.943 -15.336  1.00 19.520          H  
ATOM   5729 2HG  MET A 348     -19.839 -51.644 -16.524  1.00 19.520          H  
ATOM   5730 1HE  MET A 348     -17.859 -55.845 -16.872  1.00 19.520          H  
ATOM   5731 2HE  MET A 348     -17.394 -54.734 -15.568  1.00 19.520          H  
ATOM   5732 3HE  MET A 348     -19.048 -55.387 -15.638  1.00 19.520          H  
ATOM   5733  N   LEU A 349     -18.953 -52.253 -12.187  1.00 11.250          N  
ATOM   5734  CA  LEU A 349     -19.849 -52.900 -11.253  1.00 11.370          C  
ATOM   5735  C   LEU A 349     -19.751 -52.230  -9.879  1.00 11.160          C  
ATOM   5736  O   LEU A 349     -20.772 -52.015  -9.211  1.00 11.440          O  
ATOM   5737  CB  LEU A 349     -19.494 -54.384 -11.170  1.00 15.870          C  
ATOM   5738  CG  LEU A 349     -19.583 -55.168 -12.523  1.00 15.870          C  
ATOM   5739  CD1 LEU A 349     -19.125 -56.581 -12.295  1.00 15.870          C  
ATOM   5740  CD2 LEU A 349     -21.007 -55.142 -13.090  1.00 15.870          C  
ATOM   5741  H   LEU A 349     -17.942 -52.320 -12.037  1.00 13.500          H  
ATOM   5742  HA  LEU A 349     -20.872 -52.780 -11.593  1.00 13.640          H  
ATOM   5743 1HB  LEU A 349     -18.469 -54.465 -10.803  1.00 19.040          H  
ATOM   5744 2HB  LEU A 349     -20.156 -54.861 -10.449  1.00 19.040          H  
ATOM   5745  HG  LEU A 349     -18.907 -54.708 -13.243  1.00 19.040          H  
ATOM   5746 1HD1 LEU A 349     -19.154 -57.127 -13.237  1.00 19.040          H  
ATOM   5747 2HD1 LEU A 349     -18.102 -56.571 -11.915  1.00 19.040          H  
ATOM   5748 3HD1 LEU A 349     -19.779 -57.067 -11.573  1.00 19.040          H  
ATOM   5749 1HD2 LEU A 349     -21.029 -55.696 -14.027  1.00 19.040          H  
ATOM   5750 2HD2 LEU A 349     -21.691 -55.607 -12.380  1.00 19.040          H  
ATOM   5751 3HD2 LEU A 349     -21.324 -54.122 -13.283  1.00 19.040          H  
ATOM   5752  N   GLU A 350     -18.524 -51.871  -9.473  1.00 10.820          N  
ATOM   5753  CA  GLU A 350     -18.280 -51.301  -8.151  1.00 10.810          C  
ATOM   5754  C   GLU A 350     -18.895 -49.925  -7.928  1.00 11.400          C  
ATOM   5755  O   GLU A 350     -19.288 -49.610  -6.803  1.00 11.560          O  
ATOM   5756  CB  GLU A 350     -16.777 -51.232  -7.877  1.00 15.140          C  
ATOM   5757  CG  GLU A 350     -16.110 -52.595  -7.684  1.00 15.140          C  
ATOM   5758  CD  GLU A 350     -16.609 -53.327  -6.466  1.00 15.140          C  
ATOM   5759  OE1 GLU A 350     -16.614 -52.743  -5.411  1.00 15.140          O  
ATOM   5760  OE2 GLU A 350     -16.999 -54.463  -6.594  1.00 15.140          O  
ATOM   5761  H   GLU A 350     -17.716 -52.048 -10.073  1.00 12.980          H  
ATOM   5762  HA  GLU A 350     -18.715 -51.976  -7.418  1.00 12.970          H  
ATOM   5763 1HB  GLU A 350     -16.283 -50.741  -8.711  1.00 18.170          H  
ATOM   5764 2HB  GLU A 350     -16.593 -50.631  -6.989  1.00 18.170          H  
ATOM   5765 1HG  GLU A 350     -16.307 -53.206  -8.563  1.00 18.170          H  
ATOM   5766 2HG  GLU A 350     -15.033 -52.453  -7.610  1.00 18.170          H  
ATOM   5767  N   LYS A 351     -18.941 -49.075  -8.957  1.00 11.900          N  
ATOM   5768  CA  LYS A 351     -19.489 -47.747  -8.772  1.00 12.600          C  
ATOM   5769  C   LYS A 351     -21.000 -47.825  -8.507  1.00 12.620          C  
ATOM   5770  O   LYS A 351     -21.443 -47.280  -7.497  1.00 12.930          O  
ATOM   5771  CB  LYS A 351     -19.042 -46.808  -9.912  1.00 17.360          C  
ATOM   5772  CG  LYS A 351     -19.629 -45.412  -9.899  1.00 17.360          C  
ATOM   5773  CD  LYS A 351     -19.000 -44.543 -11.012  1.00 17.360          C  
ATOM   5774  CE  LYS A 351     -19.653 -43.165 -11.081  1.00 17.360          C  
ATOM   5775  NZ  LYS A 351     -19.053 -42.283 -12.150  1.00 17.360          N  
ATOM   5776  H   LYS A 351     -18.615 -49.358  -9.883  1.00 14.280          H  
ATOM   5777  HA  LYS A 351     -19.043 -47.330  -7.869  1.00 15.120          H  
ATOM   5778 1HB  LYS A 351     -17.968 -46.659  -9.802  1.00 20.830          H  
ATOM   5779 2HB  LYS A 351     -19.155 -47.248 -10.879  1.00 20.830          H  
ATOM   5780 1HG  LYS A 351     -20.700 -45.479 -10.077  1.00 20.830          H  
ATOM   5781 2HG  LYS A 351     -19.479 -44.954  -8.934  1.00 20.830          H  
ATOM   5782 1HD  LYS A 351     -17.935 -44.426 -10.818  1.00 20.830          H  
ATOM   5783 2HD  LYS A 351     -19.121 -45.043 -11.972  1.00 20.830          H  
ATOM   5784 1HE  LYS A 351     -20.710 -43.302 -11.297  1.00 20.830          H  
ATOM   5785 2HE  LYS A 351     -19.554 -42.672 -10.116  1.00 20.830          H  
ATOM   5786 1HZ  LYS A 351     -19.539 -41.397 -12.154  1.00 20.830          H  
ATOM   5787 2HZ  LYS A 351     -18.075 -42.114 -11.964  1.00 20.830          H  
ATOM   5788 3HZ  LYS A 351     -19.153 -42.723 -13.056  1.00 20.830          H  
ATOM   5789  N   PRO A 352     -21.845 -48.457  -9.357  1.00 12.420          N  
ATOM   5790  CA  PRO A 352     -23.256 -48.650  -9.076  1.00 12.520          C  
ATOM   5791  C   PRO A 352     -23.506 -49.255  -7.692  1.00 12.130          C  
ATOM   5792  O   PRO A 352     -24.426 -48.815  -6.992  1.00 12.400          O  
ATOM   5793  CB  PRO A 352     -23.664 -49.615 -10.191  1.00 18.780          C  
ATOM   5794  CG  PRO A 352     -22.762 -49.245 -11.338  1.00 18.780          C  
ATOM   5795  CD  PRO A 352     -21.435 -48.942 -10.702  1.00 18.780          C  
ATOM   5796  HA  PRO A 352     -23.778 -47.691  -9.179  1.00 15.020          H  
ATOM   5797 1HB  PRO A 352     -23.523 -50.657  -9.860  1.00 22.540          H  
ATOM   5798 2HB  PRO A 352     -24.732 -49.490 -10.424  1.00 22.540          H  
ATOM   5799 1HG  PRO A 352     -22.682 -50.088 -12.050  1.00 22.540          H  
ATOM   5800 2HG  PRO A 352     -23.167 -48.393 -11.894  1.00 22.540          H  
ATOM   5801 1HD  PRO A 352     -20.828 -49.838 -10.658  1.00 22.540          H  
ATOM   5802 2HD  PRO A 352     -20.987 -48.173 -11.300  1.00 22.540          H  
ATOM   5803  N   LEU A 353     -22.674 -50.225  -7.267  1.00 11.630          N  
ATOM   5804  CA  LEU A 353     -22.855 -50.787  -5.936  1.00 11.450          C  
ATOM   5805  C   LEU A 353     -22.578 -49.753  -4.862  1.00 11.950          C  
ATOM   5806  O   LEU A 353     -23.376 -49.568  -3.940  1.00 12.130          O  
ATOM   5807  CB  LEU A 353     -21.936 -51.994  -5.744  1.00 16.100          C  
ATOM   5808  CG  LEU A 353     -22.277 -53.262  -6.559  1.00 16.100          C  
ATOM   5809  CD1 LEU A 353     -21.118 -54.246  -6.432  1.00 16.100          C  
ATOM   5810  CD2 LEU A 353     -23.583 -53.902  -6.043  1.00 16.100          C  
ATOM   5811  H   LEU A 353     -21.940 -50.618  -7.867  1.00 13.960          H  
ATOM   5812  HA  LEU A 353     -23.887 -51.097  -5.836  1.00 13.740          H  
ATOM   5813 1HB  LEU A 353     -20.925 -51.694  -6.022  1.00 19.320          H  
ATOM   5814 2HB  LEU A 353     -21.928 -52.261  -4.696  1.00 19.320          H  
ATOM   5815  HG  LEU A 353     -22.395 -53.002  -7.608  1.00 19.320          H  
ATOM   5816 1HD1 LEU A 353     -21.335 -55.139  -7.015  1.00 19.320          H  
ATOM   5817 2HD1 LEU A 353     -20.200 -53.787  -6.811  1.00 19.320          H  
ATOM   5818 3HD1 LEU A 353     -20.977 -54.519  -5.388  1.00 19.320          H  
ATOM   5819 1HD2 LEU A 353     -23.794 -54.796  -6.630  1.00 19.320          H  
ATOM   5820 2HD2 LEU A 353     -23.474 -54.177  -5.001  1.00 19.320          H  
ATOM   5821 3HD2 LEU A 353     -24.415 -53.214  -6.145  1.00 19.320          H  
ATOM   5822  N   ALA A 354     -21.499 -49.001  -5.018  1.00 12.340          N  
ATOM   5823  CA  ALA A 354     -21.158 -47.960  -4.078  1.00 13.010          C  
ATOM   5824  C   ALA A 354     -22.279 -46.919  -3.995  1.00 13.420          C  
ATOM   5825  O   ALA A 354     -22.553 -46.342  -2.938  1.00 13.870          O  
ATOM   5826  CB  ALA A 354     -19.848 -47.351  -4.460  1.00 17.950          C  
ATOM   5827  H   ALA A 354     -20.853 -49.185  -5.797  1.00 14.810          H  
ATOM   5828  HA  ALA A 354     -21.058 -48.425  -3.093  1.00 15.610          H  
ATOM   5829 1HB  ALA A 354     -19.574 -46.625  -3.743  1.00 21.540          H  
ATOM   5830 2HB  ALA A 354     -19.084 -48.127  -4.499  1.00 21.540          H  
ATOM   5831 3HB  ALA A 354     -19.962 -46.905  -5.441  1.00 21.540          H  
ATOM   5832  N   TRP A 355     -22.933 -46.630  -5.126  1.00 13.380          N  
ATOM   5833  CA  TRP A 355     -24.046 -45.699  -5.031  1.00 13.890          C  
ATOM   5834  C   TRP A 355     -25.177 -46.330  -4.207  1.00 13.560          C  
ATOM   5835  O   TRP A 355     -25.697 -45.717  -3.271  1.00 13.990          O  
ATOM   5836  CB  TRP A 355     -24.586 -45.322  -6.407  1.00 19.240          C  
ATOM   5837  CG  TRP A 355     -23.823 -44.269  -7.132  1.00 19.240          C  
ATOM   5838  CD1 TRP A 355     -23.101 -44.401  -8.277  1.00 19.240          C  
ATOM   5839  CD2 TRP A 355     -23.733 -42.877  -6.763  1.00 19.240          C  
ATOM   5840  NE1 TRP A 355     -22.593 -43.185  -8.649  1.00 19.240          N  
ATOM   5841  CE2 TRP A 355     -22.968 -42.247  -7.737  1.00 19.240          C  
ATOM   5842  CE3 TRP A 355     -24.245 -42.123  -5.701  1.00 19.240          C  
ATOM   5843  CZ2 TRP A 355     -22.700 -40.891  -7.694  1.00 19.240          C  
ATOM   5844  CZ3 TRP A 355     -23.969 -40.768  -5.652  1.00 19.240          C  
ATOM   5845  CH2 TRP A 355     -23.217 -40.167  -6.624  1.00 19.240          C  
ATOM   5846  H   TRP A 355     -22.629 -47.042  -6.013  1.00 16.060          H  
ATOM   5847  HA  TRP A 355     -23.704 -44.799  -4.530  1.00 16.670          H  
ATOM   5848 1HB  TRP A 355     -24.595 -46.209  -7.035  1.00 23.090          H  
ATOM   5849 2HB  TRP A 355     -25.615 -44.986  -6.310  1.00 23.090          H  
ATOM   5850  HD1 TRP A 355     -22.965 -45.331  -8.827  1.00 23.090          H  
ATOM   5851  HE1 TRP A 355     -22.043 -42.990  -9.460  1.00 23.090          H  
ATOM   5852  HE3 TRP A 355     -24.852 -42.593  -4.927  1.00 23.090          H  
ATOM   5853  HZ2 TRP A 355     -22.104 -40.395  -8.459  1.00 23.090          H  
ATOM   5854  HZ3 TRP A 355     -24.372 -40.189  -4.822  1.00 23.090          H  
ATOM   5855  HH2 TRP A 355     -23.022 -39.097  -6.558  1.00 23.090          H  
ATOM   5856  N   TYR A 356     -25.490 -47.597  -4.492  1.00 12.940          N  
ATOM   5857  CA  TYR A 356     -26.545 -48.363  -3.821  1.00 12.800          C  
ATOM   5858  C   TYR A 356     -26.383 -48.400  -2.307  1.00 12.920          C  
ATOM   5859  O   TYR A 356     -27.336 -48.179  -1.556  1.00 13.130          O  
ATOM   5860  CB  TYR A 356     -26.617 -49.786  -4.384  1.00 17.980          C  
ATOM   5861  CG  TYR A 356     -27.589 -50.676  -3.679  1.00 17.980          C  
ATOM   5862  CD1 TYR A 356     -28.946 -50.584  -3.936  1.00 17.980          C  
ATOM   5863  CD2 TYR A 356     -27.115 -51.599  -2.771  1.00 17.980          C  
ATOM   5864  CE1 TYR A 356     -29.822 -51.417  -3.273  1.00 17.980          C  
ATOM   5865  CE2 TYR A 356     -27.983 -52.427  -2.111  1.00 17.980          C  
ATOM   5866  CZ  TYR A 356     -29.332 -52.342  -2.355  1.00 17.980          C  
ATOM   5867  OH  TYR A 356     -30.202 -53.176  -1.689  1.00 17.980          O  
ATOM   5868  H   TYR A 356     -25.003 -48.050  -5.272  1.00 15.530          H  
ATOM   5869  HA  TYR A 356     -27.494 -47.873  -4.030  1.00 15.360          H  
ATOM   5870 1HB  TYR A 356     -26.884 -49.745  -5.441  1.00 21.570          H  
ATOM   5871 2HB  TYR A 356     -25.651 -50.251  -4.320  1.00 21.570          H  
ATOM   5872  HD1 TYR A 356     -29.319 -49.856  -4.656  1.00 21.570          H  
ATOM   5873  HD2 TYR A 356     -26.051 -51.664  -2.581  1.00 21.570          H  
ATOM   5874  HE1 TYR A 356     -30.892 -51.348  -3.468  1.00 21.570          H  
ATOM   5875  HE2 TYR A 356     -27.607 -53.152  -1.393  1.00 21.570          H  
ATOM   5876  HH  TYR A 356     -31.102 -52.995  -1.974  1.00 21.570          H  
ATOM   5877  N   PHE A 357     -25.165 -48.677  -1.855  1.00 12.950          N  
ATOM   5878  CA  PHE A 357     -24.871 -48.810  -0.436  1.00 13.290          C  
ATOM   5879  C   PHE A 357     -24.522 -47.488   0.246  1.00 13.820          C  
ATOM   5880  O   PHE A 357     -24.139 -47.494   1.418  1.00 14.200          O  
ATOM   5881  CB  PHE A 357     -23.671 -49.743  -0.217  1.00 18.470          C  
ATOM   5882  CG  PHE A 357     -23.884 -51.181  -0.590  1.00 18.470          C  
ATOM   5883  CD1 PHE A 357     -23.212 -51.734  -1.674  1.00 18.470          C  
ATOM   5884  CD2 PHE A 357     -24.751 -51.987   0.133  1.00 18.470          C  
ATOM   5885  CE1 PHE A 357     -23.400 -53.051  -2.022  1.00 18.470          C  
ATOM   5886  CE2 PHE A 357     -24.940 -53.308  -0.217  1.00 18.470          C  
ATOM   5887  CZ  PHE A 357     -24.263 -53.839  -1.298  1.00 18.470          C  
ATOM   5888  H   PHE A 357     -24.431 -48.861  -2.546  1.00 15.540          H  
ATOM   5889  HA  PHE A 357     -25.751 -49.227   0.052  1.00 15.950          H  
ATOM   5890 1HB  PHE A 357     -22.830 -49.365  -0.805  1.00 22.160          H  
ATOM   5891 2HB  PHE A 357     -23.373 -49.706   0.826  1.00 22.160          H  
ATOM   5892  HD1 PHE A 357     -22.525 -51.115  -2.248  1.00 22.160          H  
ATOM   5893  HD2 PHE A 357     -25.286 -51.568   0.988  1.00 22.160          H  
ATOM   5894  HE1 PHE A 357     -22.865 -53.469  -2.867  1.00 22.160          H  
ATOM   5895  HE2 PHE A 357     -25.623 -53.934   0.358  1.00 22.160          H  
ATOM   5896  HZ  PHE A 357     -24.411 -54.882  -1.574  1.00 22.160          H  
ATOM   5897  N   LYS A 358     -24.646 -46.365  -0.470  1.00 13.950          N  
ATOM   5898  CA  LYS A 358     -24.313 -45.036   0.030  1.00 14.530          C  
ATOM   5899  C   LYS A 358     -22.846 -44.898   0.458  1.00 14.280          C  
ATOM   5900  O   LYS A 358     -22.551 -44.270   1.488  1.00 14.670          O  
ATOM   5901  CB  LYS A 358     -25.230 -44.650   1.199  1.00 20.110          C  
ATOM   5902  CG  LYS A 358     -26.710 -44.628   0.852  1.00 20.110          C  
ATOM   5903  CD  LYS A 358     -27.555 -44.163   2.032  1.00 20.110          C  
ATOM   5904  CE  LYS A 358     -29.042 -44.185   1.691  1.00 20.110          C  
ATOM   5905  NZ  LYS A 358     -29.887 -43.762   2.847  1.00 20.110          N  
ATOM   5906  H   LYS A 358     -24.991 -46.410  -1.434  1.00 16.740          H  
ATOM   5907  HA  LYS A 358     -24.485 -44.330  -0.784  1.00 17.440          H  
ATOM   5908 1HB  LYS A 358     -25.084 -45.327   2.036  1.00 24.130          H  
ATOM   5909 2HB  LYS A 358     -24.964 -43.652   1.546  1.00 24.130          H  
ATOM   5910 1HG  LYS A 358     -26.869 -43.957   0.007  1.00 24.130          H  
ATOM   5911 2HG  LYS A 358     -27.024 -45.631   0.557  1.00 24.130          H  
ATOM   5912 1HD  LYS A 358     -27.375 -44.819   2.885  1.00 24.130          H  
ATOM   5913 2HD  LYS A 358     -27.267 -43.150   2.308  1.00 24.130          H  
ATOM   5914 1HE  LYS A 358     -29.225 -43.513   0.855  1.00 24.130          H  
ATOM   5915 2HE  LYS A 358     -29.323 -45.197   1.399  1.00 24.130          H  
ATOM   5916 1HZ  LYS A 358     -30.862 -43.792   2.580  1.00 24.130          H  
ATOM   5917 2HZ  LYS A 358     -29.734 -44.387   3.627  1.00 24.130          H  
ATOM   5918 3HZ  LYS A 358     -29.643 -42.820   3.120  1.00 24.130          H  
ATOM   5919  N   THR A 359     -21.924 -45.471  -0.336  1.00 13.680          N  
ATOM   5920  CA  THR A 359     -20.497 -45.377  -0.063  1.00 13.480          C  
ATOM   5921  C   THR A 359     -19.721 -44.700  -1.195  1.00 13.560          C  
ATOM   5922  O   THR A 359     -18.567 -44.318  -0.999  1.00 13.920          O  
ATOM   5923  CB  THR A 359     -19.861 -46.757   0.217  1.00 18.950          C  
ATOM   5924  OG1 THR A 359     -19.982 -47.600  -0.933  1.00 18.950          O  
ATOM   5925  CG2 THR A 359     -20.567 -47.412   1.387  1.00 18.950          C  
ATOM   5926  H   THR A 359     -22.219 -45.985  -1.166  1.00 16.420          H  
ATOM   5927  HA  THR A 359     -20.363 -44.772   0.833  1.00 16.180          H  
ATOM   5928  HB  THR A 359     -18.806 -46.625   0.453  1.00 22.740          H  
ATOM   5929  HG1 THR A 359     -19.410 -48.370  -0.823  1.00 22.740          H  
ATOM   5930 1HG2 THR A 359     -20.116 -48.380   1.590  1.00 22.740          H  
ATOM   5931 2HG2 THR A 359     -20.478 -46.775   2.267  1.00 22.740          H  
ATOM   5932 3HG2 THR A 359     -21.613 -47.549   1.151  1.00 22.740          H  
ATOM   5933  N   TRP A 360     -20.339 -44.473  -2.365  1.00 13.320          N  
ATOM   5934  CA  TRP A 360     -19.602 -43.861  -3.483  1.00 13.520          C  
ATOM   5935  C   TRP A 360     -18.955 -42.551  -3.065  1.00 13.510          C  
ATOM   5936  O   TRP A 360     -17.837 -42.253  -3.466  1.00 14.010          O  
ATOM   5937  CB  TRP A 360     -20.442 -43.662  -4.740  1.00 18.850          C  
ATOM   5938  CG  TRP A 360     -19.610 -43.117  -5.866  1.00 18.850          C  
ATOM   5939  CD1 TRP A 360     -19.734 -41.908  -6.428  1.00 18.850          C  
ATOM   5940  CD2 TRP A 360     -18.475 -43.750  -6.539  1.00 18.850          C  
ATOM   5941  NE1 TRP A 360     -18.783 -41.737  -7.410  1.00 18.850          N  
ATOM   5942  CE2 TRP A 360     -18.004 -42.845  -7.473  1.00 18.850          C  
ATOM   5943  CE3 TRP A 360     -17.828 -44.987  -6.414  1.00 18.850          C  
ATOM   5944  CZ2 TRP A 360     -16.911 -43.121  -8.278  1.00 18.850          C  
ATOM   5945  CZ3 TRP A 360     -16.744 -45.261  -7.218  1.00 18.850          C  
ATOM   5946  CH2 TRP A 360     -16.295 -44.356  -8.118  1.00 18.850          C  
ATOM   5947  H   TRP A 360     -21.282 -44.827  -2.506  1.00 15.980          H  
ATOM   5948  HA  TRP A 360     -18.796 -44.532  -3.754  1.00 16.220          H  
ATOM   5949 1HB  TRP A 360     -20.878 -44.596  -5.061  1.00 22.620          H  
ATOM   5950 2HB  TRP A 360     -21.257 -42.969  -4.544  1.00 22.620          H  
ATOM   5951  HD1 TRP A 360     -20.471 -41.171  -6.141  1.00 22.620          H  
ATOM   5952  HE1 TRP A 360     -18.667 -40.912  -7.974  1.00 22.620          H  
ATOM   5953  HE3 TRP A 360     -18.152 -45.712  -5.706  1.00 22.620          H  
ATOM   5954  HZ2 TRP A 360     -16.533 -42.405  -9.007  1.00 22.620          H  
ATOM   5955  HZ3 TRP A 360     -16.250 -46.225  -7.108  1.00 22.620          H  
ATOM   5956  HH2 TRP A 360     -15.432 -44.611  -8.718  1.00 22.620          H  
ATOM   5957  N   ALA A 361     -19.633 -41.763  -2.240  1.00 13.060          N  
ATOM   5958  CA  ALA A 361     -19.066 -40.500  -1.780  1.00 13.130          C  
ATOM   5959  C   ALA A 361     -17.728 -40.704  -1.050  1.00 13.720          C  
ATOM   5960  O   ALA A 361     -16.865 -39.816  -1.068  1.00 14.100          O  
ATOM   5961  CB  ALA A 361     -20.032 -39.803  -0.849  1.00 18.350          C  
ATOM   5962  H   ALA A 361     -20.555 -42.045  -1.942  1.00 15.670          H  
ATOM   5963  HA  ALA A 361     -18.885 -39.876  -2.652  1.00 15.760          H  
ATOM   5964 1HB  ALA A 361     -19.606 -38.851  -0.536  1.00 22.020          H  
ATOM   5965 2HB  ALA A 361     -20.974 -39.631  -1.366  1.00 22.020          H  
ATOM   5966 3HB  ALA A 361     -20.196 -40.432   0.020  1.00 22.020          H  
ATOM   5967  N   LEU A 362     -17.574 -41.848  -0.366  1.00 13.900          N  
ATOM   5968  CA  LEU A 362     -16.385 -42.145   0.409  1.00 14.530          C  
ATOM   5969  C   LEU A 362     -15.327 -42.630  -0.565  1.00 15.070          C  
ATOM   5970  O   LEU A 362     -14.124 -42.403  -0.365  1.00 15.650          O  
ATOM   5971  CB  LEU A 362     -16.699 -43.253   1.419  1.00 20.090          C  
ATOM   5972  CG  LEU A 362     -17.810 -42.952   2.451  1.00 20.090          C  
ATOM   5973  CD1 LEU A 362     -18.058 -44.228   3.257  1.00 20.090          C  
ATOM   5974  CD2 LEU A 362     -17.432 -41.760   3.341  1.00 20.090          C  
ATOM   5975  H   LEU A 362     -18.289 -42.568  -0.401  1.00 16.680          H  
ATOM   5976  HA  LEU A 362     -16.029 -41.246   0.901  1.00 17.440          H  
ATOM   5977 1HB  LEU A 362     -16.983 -44.150   0.875  1.00 24.110          H  
ATOM   5978 2HB  LEU A 362     -15.789 -43.474   1.976  1.00 24.110          H  
ATOM   5979  HG  LEU A 362     -18.735 -42.713   1.923  1.00 24.110          H  
ATOM   5980 1HD1 LEU A 362     -18.852 -44.077   3.963  1.00 24.110          H  
ATOM   5981 2HD1 LEU A 362     -18.341 -45.030   2.580  1.00 24.110          H  
ATOM   5982 3HD1 LEU A 362     -17.161 -44.512   3.785  1.00 24.110          H  
ATOM   5983 1HD2 LEU A 362     -18.225 -41.571   4.041  1.00 24.110          H  
ATOM   5984 2HD2 LEU A 362     -16.519 -41.977   3.881  1.00 24.110          H  
ATOM   5985 3HD2 LEU A 362     -17.287 -40.871   2.734  1.00 24.110          H  
ATOM   5986  N   SER A 363     -15.788 -43.305  -1.623  1.00 14.990          N  
ATOM   5987  CA  SER A 363     -14.911 -43.786  -2.679  1.00 15.560          C  
ATOM   5988  C   SER A 363     -14.289 -42.578  -3.368  1.00 15.720          C  
ATOM   5989  O   SER A 363     -13.077 -42.552  -3.570  1.00 16.420          O  
ATOM   5990  CB  SER A 363     -15.642 -44.655  -3.669  1.00 21.560          C  
ATOM   5991  OG  SER A 363     -14.763 -45.130  -4.645  1.00 21.560          O  
ATOM   5992  H   SER A 363     -16.792 -43.501  -1.662  1.00 17.990          H  
ATOM   5993  HA  SER A 363     -14.112 -44.378  -2.232  1.00 18.670          H  
ATOM   5994 1HB  SER A 363     -16.122 -45.485  -3.153  1.00 25.870          H  
ATOM   5995 2HB  SER A 363     -16.408 -44.078  -4.142  1.00 25.870          H  
ATOM   5996  HG  SER A 363     -15.273 -45.730  -5.188  1.00 25.870          H  
ATOM   5997  N   ILE A 364     -15.102 -41.550  -3.678  1.00 15.140          N  
ATOM   5998  CA  ILE A 364     -14.596 -40.331  -4.307  1.00 15.330          C  
ATOM   5999  C   ILE A 364     -13.581 -39.705  -3.398  1.00 15.790          C  
ATOM   6000  O   ILE A 364     -12.470 -39.383  -3.807  1.00 16.430          O  
ATOM   6001  CB  ILE A 364     -15.680 -39.263  -4.562  1.00 21.390          C  
ATOM   6002  CG1 ILE A 364     -16.681 -39.733  -5.612  1.00 21.390          C  
ATOM   6003  CG2 ILE A 364     -14.996 -37.906  -4.982  1.00 21.390          C  
ATOM   6004  CD1 ILE A 364     -17.947 -38.866  -5.678  1.00 21.390          C  
ATOM   6005  H   ILE A 364     -16.104 -41.662  -3.496  1.00 18.170          H  
ATOM   6006  HA  ILE A 364     -14.113 -40.595  -5.254  1.00 18.400          H  
ATOM   6007  HB  ILE A 364     -16.243 -39.106  -3.637  1.00 25.660          H  
ATOM   6008 1HG1 ILE A 364     -16.200 -39.723  -6.590  1.00 25.660          H  
ATOM   6009 2HG1 ILE A 364     -16.972 -40.757  -5.385  1.00 25.660          H  
ATOM   6010 1HG2 ILE A 364     -15.741 -37.139  -5.135  1.00 25.660          H  
ATOM   6011 2HG2 ILE A 364     -14.313 -37.554  -4.213  1.00 25.660          H  
ATOM   6012 3HG2 ILE A 364     -14.438 -38.055  -5.907  1.00 25.660          H  
ATOM   6013 1HD1 ILE A 364     -18.617 -39.242  -6.430  1.00 25.660          H  
ATOM   6014 2HD1 ILE A 364     -18.447 -38.889  -4.716  1.00 25.660          H  
ATOM   6015 3HD1 ILE A 364     -17.698 -37.844  -5.926  1.00 25.660          H  
ATOM   6016  N   PHE A 365     -13.943 -39.563  -2.124  1.00 15.560          N  
ATOM   6017  CA  PHE A 365     -13.040 -38.971  -1.170  1.00 16.060          C  
ATOM   6018  C   PHE A 365     -11.693 -39.670  -1.198  1.00 16.830          C  
ATOM   6019  O   PHE A 365     -10.647 -39.017  -1.306  1.00 17.430          O  
ATOM   6020  CB  PHE A 365     -13.633 -39.094   0.231  1.00 22.280          C  
ATOM   6021  CG  PHE A 365     -12.817 -38.513   1.258  1.00 22.280          C  
ATOM   6022  CD1 PHE A 365     -13.058 -37.237   1.647  1.00 22.280          C  
ATOM   6023  CD2 PHE A 365     -11.765 -39.217   1.829  1.00 22.280          C  
ATOM   6024  CE1 PHE A 365     -12.306 -36.666   2.576  1.00 22.280          C  
ATOM   6025  CE2 PHE A 365     -10.994 -38.641   2.750  1.00 22.280          C  
ATOM   6026  CZ  PHE A 365     -11.257 -37.362   3.139  1.00 22.280          C  
ATOM   6027  H   PHE A 365     -14.887 -39.822  -1.822  1.00 18.670          H  
ATOM   6028  HA  PHE A 365     -12.878 -37.940  -1.434  1.00 19.270          H  
ATOM   6029 1HB  PHE A 365     -14.614 -38.621   0.253  1.00 26.740          H  
ATOM   6030 2HB  PHE A 365     -13.776 -40.132   0.475  1.00 26.740          H  
ATOM   6031  HD1 PHE A 365     -13.879 -36.687   1.198  1.00 26.740          H  
ATOM   6032  HD2 PHE A 365     -11.545 -40.244   1.525  1.00 26.740          H  
ATOM   6033  HE1 PHE A 365     -12.530 -35.656   2.868  1.00 26.740          H  
ATOM   6034  HE2 PHE A 365     -10.157 -39.202   3.178  1.00 26.740          H  
ATOM   6035  HZ  PHE A 365     -10.629 -36.900   3.881  1.00 26.740          H  
ATOM   6036  N   THR A 366     -11.716 -41.004  -1.135  1.00 16.900          N  
ATOM   6037  CA  THR A 366     -10.507 -41.807  -1.130  1.00 17.690          C  
ATOM   6038  C   THR A 366      -9.722 -41.568  -2.414  1.00 18.200          C  
ATOM   6039  O   THR A 366      -8.511 -41.365  -2.383  1.00 18.940          O  
ATOM   6040  CB  THR A 366     -10.840 -43.312  -1.009  1.00 24.450          C  
ATOM   6041  OG1 THR A 366     -11.575 -43.553   0.230  1.00 24.450          O  
ATOM   6042  CG2 THR A 366      -9.511 -44.128  -0.997  1.00 24.450          C  
ATOM   6043  H   THR A 366     -12.612 -41.482  -1.041  1.00 20.280          H  
ATOM   6044  HA  THR A 366      -9.889 -41.507  -0.283  1.00 21.230          H  
ATOM   6045  HB  THR A 366     -11.455 -43.625  -1.852  1.00 29.340          H  
ATOM   6046  HG1 THR A 366     -12.484 -43.166   0.129  1.00 29.340          H  
ATOM   6047 1HG2 THR A 366      -9.739 -45.186  -0.904  1.00 29.340          H  
ATOM   6048 2HG2 THR A 366      -8.959 -43.962  -1.921  1.00 29.340          H  
ATOM   6049 3HG2 THR A 366      -8.900 -43.808  -0.149  1.00 29.340          H  
ATOM   6050  N   ILE A 367     -10.405 -41.562  -3.559  1.00 17.850          N  
ATOM   6051  CA  ILE A 367      -9.738 -41.372  -4.840  1.00 18.380          C  
ATOM   6052  C   ILE A 367      -9.016 -40.035  -4.885  1.00 18.670          C  
ATOM   6053  O   ILE A 367      -7.851 -39.981  -5.299  1.00 19.460          O  
ATOM   6054  CB  ILE A 367     -10.761 -41.463  -6.003  1.00 25.520          C  
ATOM   6055  CG1 ILE A 367     -11.278 -42.935  -6.128  1.00 25.520          C  
ATOM   6056  CG2 ILE A 367     -10.116 -40.974  -7.329  1.00 25.520          C  
ATOM   6057  CD1 ILE A 367     -12.546 -43.107  -6.986  1.00 25.520          C  
ATOM   6058  H   ILE A 367     -11.409 -41.762  -3.535  1.00 21.420          H  
ATOM   6059  HA  ILE A 367      -9.001 -42.162  -4.966  1.00 22.060          H  
ATOM   6060  HB  ILE A 367     -11.619 -40.840  -5.771  1.00 30.620          H  
ATOM   6061 1HG1 ILE A 367     -10.490 -43.536  -6.576  1.00 30.620          H  
ATOM   6062 2HG1 ILE A 367     -11.471 -43.326  -5.141  1.00 30.620          H  
ATOM   6063 1HG2 ILE A 367     -10.837 -41.031  -8.134  1.00 30.620          H  
ATOM   6064 2HG2 ILE A 367      -9.785 -39.941  -7.237  1.00 30.620          H  
ATOM   6065 3HG2 ILE A 367      -9.256 -41.603  -7.568  1.00 30.620          H  
ATOM   6066 1HD1 ILE A 367     -12.821 -44.162  -7.012  1.00 30.620          H  
ATOM   6067 2HD1 ILE A 367     -13.364 -42.540  -6.542  1.00 30.620          H  
ATOM   6068 3HD1 ILE A 367     -12.376 -42.760  -7.997  1.00 30.620          H  
ATOM   6069  N   VAL A 368      -9.677 -38.963  -4.450  1.00 18.100          N  
ATOM   6070  CA  VAL A 368      -9.039 -37.659  -4.478  1.00 18.410          C  
ATOM   6071  C   VAL A 368      -7.836 -37.617  -3.536  1.00 19.110          C  
ATOM   6072  O   VAL A 368      -6.752 -37.203  -3.952  1.00 19.870          O  
ATOM   6073  CB  VAL A 368     -10.045 -36.541  -4.110  1.00 25.650          C  
ATOM   6074  CG1 VAL A 368      -9.310 -35.180  -3.965  1.00 25.650          C  
ATOM   6075  CG2 VAL A 368     -11.135 -36.454  -5.191  1.00 25.650          C  
ATOM   6076  H   VAL A 368     -10.644 -39.081  -4.130  1.00 21.720          H  
ATOM   6077  HA  VAL A 368      -8.687 -37.476  -5.492  1.00 22.090          H  
ATOM   6078  HB  VAL A 368     -10.510 -36.777  -3.144  1.00 30.780          H  
ATOM   6079 1HG1 VAL A 368     -10.025 -34.406  -3.706  1.00 30.780          H  
ATOM   6080 2HG1 VAL A 368      -8.557 -35.232  -3.180  1.00 30.780          H  
ATOM   6081 3HG1 VAL A 368      -8.831 -34.919  -4.905  1.00 30.780          H  
ATOM   6082 1HG2 VAL A 368     -11.850 -35.675  -4.921  1.00 30.780          H  
ATOM   6083 2HG2 VAL A 368     -10.678 -36.214  -6.149  1.00 30.780          H  
ATOM   6084 3HG2 VAL A 368     -11.652 -37.409  -5.267  1.00 30.780          H  
ATOM   6085  N   PHE A 369      -7.998 -38.066  -2.290  1.00 18.960          N  
ATOM   6086  CA  PHE A 369      -6.889 -37.997  -1.345  1.00 19.660          C  
ATOM   6087  C   PHE A 369      -5.715 -38.898  -1.694  1.00 20.540          C  
ATOM   6088  O   PHE A 369      -4.559 -38.506  -1.482  1.00 21.290          O  
ATOM   6089  CB  PHE A 369      -7.376 -38.163   0.085  1.00 27.240          C  
ATOM   6090  CG  PHE A 369      -7.890 -36.845   0.628  1.00 27.240          C  
ATOM   6091  CD1 PHE A 369      -9.217 -36.467   0.540  1.00 27.240          C  
ATOM   6092  CD2 PHE A 369      -6.999 -35.965   1.228  1.00 27.240          C  
ATOM   6093  CE1 PHE A 369      -9.621 -35.238   1.034  1.00 27.240          C  
ATOM   6094  CE2 PHE A 369      -7.416 -34.742   1.718  1.00 27.240          C  
ATOM   6095  CZ  PHE A 369      -8.718 -34.381   1.613  1.00 27.240          C  
ATOM   6096  H   PHE A 369      -8.914 -38.421  -2.000  1.00 22.750          H  
ATOM   6097  HA  PHE A 369      -6.511 -36.987  -1.384  1.00 23.590          H  
ATOM   6098 1HB  PHE A 369      -8.179 -38.911   0.133  1.00 32.690          H  
ATOM   6099 2HB  PHE A 369      -6.560 -38.493   0.705  1.00 32.690          H  
ATOM   6100  HD1 PHE A 369      -9.946 -37.136   0.074  1.00 32.690          H  
ATOM   6101  HD2 PHE A 369      -5.952 -36.255   1.302  1.00 32.690          H  
ATOM   6102  HE1 PHE A 369     -10.659 -34.944   0.957  1.00 32.690          H  
ATOM   6103  HE2 PHE A 369      -6.710 -34.062   2.178  1.00 32.690          H  
ATOM   6104  HZ  PHE A 369      -9.044 -33.408   1.990  1.00 32.690          H  
ATOM   6105  N   ILE A 370      -5.971 -40.084  -2.229  1.00 20.530          N  
ATOM   6106  CA  ILE A 370      -4.864 -40.914  -2.639  1.00 21.420          C  
ATOM   6107  C   ILE A 370      -4.203 -40.257  -3.855  1.00 21.870          C  
ATOM   6108  O   ILE A 370      -2.981 -40.208  -3.938  1.00 22.750          O  
ATOM   6109  CB  ILE A 370      -5.258 -42.375  -2.896  1.00 29.630          C  
ATOM   6110  CG1 ILE A 370      -5.816 -43.037  -1.566  1.00 29.630          C  
ATOM   6111  CG2 ILE A 370      -4.043 -43.153  -3.434  1.00 29.630          C  
ATOM   6112  CD1 ILE A 370      -4.890 -43.060  -0.352  1.00 29.630          C  
ATOM   6113  H   ILE A 370      -6.933 -40.414  -2.352  1.00 24.640          H  
ATOM   6114  HA  ILE A 370      -4.123 -40.913  -1.849  1.00 25.700          H  
ATOM   6115  HB  ILE A 370      -6.069 -42.405  -3.629  1.00 35.560          H  
ATOM   6116 1HG1 ILE A 370      -6.705 -42.502  -1.264  1.00 35.560          H  
ATOM   6117 2HG1 ILE A 370      -6.091 -44.067  -1.795  1.00 35.560          H  
ATOM   6118 1HG2 ILE A 370      -4.328 -44.185  -3.626  1.00 35.560          H  
ATOM   6119 2HG2 ILE A 370      -3.716 -42.702  -4.349  1.00 35.560          H  
ATOM   6120 3HG2 ILE A 370      -3.226 -43.130  -2.717  1.00 35.560          H  
ATOM   6121 1HD1 ILE A 370      -5.426 -43.541   0.456  1.00 35.560          H  
ATOM   6122 2HD1 ILE A 370      -3.985 -43.621  -0.570  1.00 35.560          H  
ATOM   6123 3HD1 ILE A 370      -4.628 -42.051  -0.049  1.00 35.560          H  
ATOM   6124  N   GLY A 371      -4.967 -39.735  -4.814  1.00 21.330          N  
ATOM   6125  CA  GLY A 371      -4.307 -39.082  -5.935  1.00 21.790          C  
ATOM   6126  C   GLY A 371      -3.368 -37.961  -5.446  1.00 22.270          C  
ATOM   6127  O   GLY A 371      -2.272 -37.781  -5.992  1.00 23.110          O  
ATOM   6128  H   GLY A 371      -5.990 -39.798  -4.794  1.00 25.600          H  
ATOM   6129 1HA  GLY A 371      -3.749 -39.817  -6.510  1.00 26.150          H  
ATOM   6130 2HA  GLY A 371      -5.069 -38.663  -6.592  1.00 26.150          H  
ATOM   6131  N   LEU A 372      -3.774 -37.233  -4.395  1.00 21.810          N  
ATOM   6132  CA  LEU A 372      -2.954 -36.171  -3.818  1.00 22.290          C  
ATOM   6133  C   LEU A 372      -1.678 -36.686  -3.150  1.00 23.240          C  
ATOM   6134  O   LEU A 372      -0.614 -36.077  -3.323  1.00 24.010          O  
ATOM   6135  CB  LEU A 372      -3.796 -35.382  -2.825  1.00 31.010          C  
ATOM   6136  CG  LEU A 372      -4.923 -34.568  -3.455  1.00 31.010          C  
ATOM   6137  CD1 LEU A 372      -5.836 -34.105  -2.407  1.00 31.010          C  
ATOM   6138  CD2 LEU A 372      -4.376 -33.351  -4.193  1.00 31.010          C  
ATOM   6139  H   LEU A 372      -4.726 -37.392  -4.042  1.00 26.170          H  
ATOM   6140  HA  LEU A 372      -2.647 -35.517  -4.626  1.00 26.750          H  
ATOM   6141 1HB  LEU A 372      -4.235 -36.073  -2.114  1.00 37.220          H  
ATOM   6142 2HB  LEU A 372      -3.151 -34.702  -2.286  1.00 37.220          H  
ATOM   6143  HG  LEU A 372      -5.471 -35.191  -4.145  1.00 37.220          H  
ATOM   6144 1HD1 LEU A 372      -6.599 -33.585  -2.910  1.00 37.220          H  
ATOM   6145 2HD1 LEU A 372      -6.261 -34.925  -1.873  1.00 37.220          H  
ATOM   6146 3HD1 LEU A 372      -5.328 -33.459  -1.721  1.00 37.220          H  
ATOM   6147 1HD2 LEU A 372      -5.208 -32.791  -4.620  1.00 37.220          H  
ATOM   6148 2HD2 LEU A 372      -3.834 -32.714  -3.489  1.00 37.220          H  
ATOM   6149 3HD2 LEU A 372      -3.711 -33.646  -4.993  1.00 37.220          H  
ATOM   6150  N   ILE A 373      -1.746 -37.822  -2.425  1.00 23.230          N  
ATOM   6151  CA  ILE A 373      -0.507 -38.326  -1.827  1.00 24.150          C  
ATOM   6152  C   ILE A 373       0.403 -38.800  -2.952  1.00 24.960          C  
ATOM   6153  O   ILE A 373       1.620 -38.662  -2.850  1.00 25.880          O  
ATOM   6154  CB  ILE A 373      -0.690 -39.505  -0.813  1.00 33.440          C  
ATOM   6155  CG1 ILE A 373       0.612 -39.699   0.084  1.00 33.440          C  
ATOM   6156  CG2 ILE A 373      -0.922 -40.850  -1.551  1.00 33.440          C  
ATOM   6157  CD1 ILE A 373       0.944 -38.561   1.050  1.00 33.440          C  
ATOM   6158  H   ILE A 373      -2.660 -38.255  -2.242  1.00 27.880          H  
ATOM   6159  HA  ILE A 373      -0.022 -37.502  -1.323  1.00 28.980          H  
ATOM   6160  HB  ILE A 373      -1.540 -39.287  -0.163  1.00 40.130          H  
ATOM   6161 1HG1 ILE A 373       0.491 -40.603   0.669  1.00 40.130          H  
ATOM   6162 2HG1 ILE A 373       1.467 -39.832  -0.573  1.00 40.130          H  
ATOM   6163 1HG2 ILE A 373      -1.040 -41.643  -0.884  1.00 40.130          H  
ATOM   6164 2HG2 ILE A 373      -1.780 -40.786  -2.132  1.00 40.130          H  
ATOM   6165 3HG2 ILE A 373      -0.076 -41.092  -2.171  1.00 40.130          H  
ATOM   6166 1HD1 ILE A 373       1.839 -38.812   1.600  1.00 40.130          H  
ATOM   6167 2HD1 ILE A 373       1.119 -37.625   0.527  1.00 40.130          H  
ATOM   6168 3HD1 ILE A 373       0.118 -38.435   1.750  1.00 40.130          H  
ATOM   6169  N   ILE A 374      -0.181 -39.357  -4.023  1.00 24.660          N  
ATOM   6170  CA  ILE A 374       0.606 -39.822  -5.145  1.00 25.430          C  
ATOM   6171  C   ILE A 374       1.322 -38.657  -5.776  1.00 25.870          C  
ATOM   6172  O   ILE A 374       2.501 -38.783  -6.114  1.00 26.810          O  
ATOM   6173  CB  ILE A 374      -0.236 -40.583  -6.180  1.00 35.290          C  
ATOM   6174  CG1 ILE A 374      -0.677 -41.901  -5.555  1.00 35.290          C  
ATOM   6175  CG2 ILE A 374       0.566 -40.815  -7.441  1.00 35.290          C  
ATOM   6176  CD1 ILE A 374      -1.726 -42.648  -6.313  1.00 35.290          C  
ATOM   6177  H   ILE A 374      -1.199 -39.481  -4.020  1.00 29.590          H  
ATOM   6178  HA  ILE A 374       1.353 -40.518  -4.772  1.00 30.520          H  
ATOM   6179  HB  ILE A 374      -1.126 -40.014  -6.413  1.00 42.350          H  
ATOM   6180 1HG1 ILE A 374       0.197 -42.536  -5.468  1.00 42.350          H  
ATOM   6181 2HG1 ILE A 374      -1.057 -41.702  -4.562  1.00 42.350          H  
ATOM   6182 1HG2 ILE A 374      -0.021 -41.360  -8.167  1.00 42.350          H  
ATOM   6183 2HG2 ILE A 374       0.875 -39.875  -7.888  1.00 42.350          H  
ATOM   6184 3HG2 ILE A 374       1.434 -41.395  -7.173  1.00 42.350          H  
ATOM   6185 1HD1 ILE A 374      -1.958 -43.567  -5.781  1.00 42.350          H  
ATOM   6186 2HD1 ILE A 374      -2.621 -42.035  -6.394  1.00 42.350          H  
ATOM   6187 3HD1 ILE A 374      -1.370 -42.902  -7.304  1.00 42.350          H  
ATOM   6188  N   ALA A 375       0.622 -37.540  -5.976  1.00 25.240          N  
ATOM   6189  CA  ALA A 375       1.254 -36.371  -6.543  1.00 25.660          C  
ATOM   6190  C   ALA A 375       2.430 -35.920  -5.673  1.00 26.360          C  
ATOM   6191  O   ALA A 375       3.506 -35.606  -6.198  1.00 27.160          O  
ATOM   6192  CB  ALA A 375       0.241 -35.253  -6.667  1.00 35.760          C  
ATOM   6193  H   ALA A 375      -0.378 -37.525  -5.751  1.00 30.290          H  
ATOM   6194  HA  ALA A 375       1.623 -36.627  -7.531  1.00 30.790          H  
ATOM   6195 1HB  ALA A 375       0.711 -34.379  -7.110  1.00 42.910          H  
ATOM   6196 2HB  ALA A 375      -0.586 -35.586  -7.293  1.00 42.910          H  
ATOM   6197 3HB  ALA A 375      -0.138 -34.999  -5.676  1.00 42.910          H  
ATOM   6198  N   ALA A 376       2.257 -35.939  -4.337  1.00 26.110          N  
ATOM   6199  CA  ALA A 376       3.348 -35.551  -3.449  1.00 26.820          C  
ATOM   6200  C   ALA A 376       4.534 -36.492  -3.609  1.00 27.810          C  
ATOM   6201  O   ALA A 376       5.679 -36.049  -3.753  1.00 28.610          O  
ATOM   6202  CB  ALA A 376       2.881 -35.566  -1.998  1.00 37.260          C  
ATOM   6203  H   ALA A 376       1.333 -36.164  -3.952  1.00 31.330          H  
ATOM   6204  HA  ALA A 376       3.667 -34.547  -3.721  1.00 32.180          H  
ATOM   6205 1HB  ALA A 376       3.698 -35.258  -1.339  1.00 44.720          H  
ATOM   6206 2HB  ALA A 376       2.041 -34.883  -1.880  1.00 44.720          H  
ATOM   6207 3HB  ALA A 376       2.566 -36.571  -1.727  1.00 44.720          H  
ATOM   6208  N   ILE A 377       4.258 -37.792  -3.659  1.00 27.790          N  
ATOM   6209  CA  ILE A 377       5.317 -38.768  -3.794  1.00 28.760          C  
ATOM   6210  C   ILE A 377       6.042 -38.678  -5.111  1.00 29.370          C  
ATOM   6211  O   ILE A 377       7.269 -38.751  -5.115  1.00 30.290          O  
ATOM   6212  CB  ILE A 377       4.808 -40.208  -3.585  1.00 39.880          C  
ATOM   6213  CG1 ILE A 377       4.315 -40.433  -2.086  1.00 39.880          C  
ATOM   6214  CG2 ILE A 377       5.879 -41.238  -4.011  1.00 39.880          C  
ATOM   6215  CD1 ILE A 377       5.361 -40.286  -0.950  1.00 39.880          C  
ATOM   6216  H   ILE A 377       3.289 -38.103  -3.543  1.00 33.350          H  
ATOM   6217  HA  ILE A 377       6.049 -38.561  -3.025  1.00 34.510          H  
ATOM   6218  HB  ILE A 377       3.925 -40.353  -4.219  1.00 47.850          H  
ATOM   6219 1HG1 ILE A 377       3.533 -39.731  -1.880  1.00 47.850          H  
ATOM   6220 2HG1 ILE A 377       3.911 -41.417  -2.027  1.00 47.850          H  
ATOM   6221 1HG2 ILE A 377       5.471 -42.217  -3.893  1.00 47.850          H  
ATOM   6222 2HG2 ILE A 377       6.147 -41.109  -5.057  1.00 47.850          H  
ATOM   6223 3HG2 ILE A 377       6.766 -41.137  -3.404  1.00 47.850          H  
ATOM   6224 1HD1 ILE A 377       4.873 -40.478   0.010  1.00 47.850          H  
ATOM   6225 2HD1 ILE A 377       6.165 -41.002  -1.076  1.00 47.850          H  
ATOM   6226 3HD1 ILE A 377       5.772 -39.283  -0.932  1.00 47.850          H  
ATOM   6227  N   VAL A 378       5.331 -38.553  -6.233  1.00 28.900          N  
ATOM   6228  CA  VAL A 378       6.070 -38.514  -7.478  1.00 29.500          C  
ATOM   6229  C   VAL A 378       6.903 -37.250  -7.558  1.00 29.930          C  
ATOM   6230  O   VAL A 378       8.021 -37.304  -8.071  1.00 30.860          O  
ATOM   6231  CB  VAL A 378       5.172 -38.711  -8.721  1.00 41.060          C  
ATOM   6232  CG1 VAL A 378       4.298 -37.507  -8.996  1.00 41.060          C  
ATOM   6233  CG2 VAL A 378       6.076 -39.021  -9.928  1.00 41.060          C  
ATOM   6234  H   VAL A 378       4.309 -38.509  -6.195  1.00 34.680          H  
ATOM   6235  HA  VAL A 378       6.756 -39.349  -7.475  1.00 35.400          H  
ATOM   6236  HB  VAL A 378       4.505 -39.548  -8.530  1.00 49.270          H  
ATOM   6237 1HG1 VAL A 378       3.667 -37.708  -9.860  1.00 49.270          H  
ATOM   6238 2HG1 VAL A 378       3.682 -37.328  -8.133  1.00 49.270          H  
ATOM   6239 3HG1 VAL A 378       4.903 -36.628  -9.200  1.00 49.270          H  
ATOM   6240 1HG2 VAL A 378       5.461 -39.199 -10.808  1.00 49.270          H  
ATOM   6241 2HG2 VAL A 378       6.742 -38.181 -10.122  1.00 49.270          H  
ATOM   6242 3HG2 VAL A 378       6.675 -39.906  -9.720  1.00 49.270          H  
ATOM   6243  N   LEU A 379       6.407 -36.117  -7.041  1.00 29.320          N  
ATOM   6244  CA  LEU A 379       7.216 -34.919  -7.100  1.00 29.740          C  
ATOM   6245  C   LEU A 379       8.493 -35.131  -6.298  1.00 30.620          C  
ATOM   6246  O   LEU A 379       9.580 -34.764  -6.756  1.00 31.440          O  
ATOM   6247  CB  LEU A 379       6.442 -33.710  -6.575  1.00 41.470          C  
ATOM   6248  CG  LEU A 379       7.184 -32.349  -6.617  1.00 41.470          C  
ATOM   6249  CD1 LEU A 379       7.559 -31.982  -8.072  1.00 41.470          C  
ATOM   6250  CD2 LEU A 379       6.288 -31.278  -6.006  1.00 41.470          C  
ATOM   6251  H   LEU A 379       5.458 -36.077  -6.649  1.00 35.180          H  
ATOM   6252  HA  LEU A 379       7.481 -34.754  -8.136  1.00 35.690          H  
ATOM   6253 1HB  LEU A 379       5.522 -33.618  -7.149  1.00 49.760          H  
ATOM   6254 2HB  LEU A 379       6.167 -33.913  -5.535  1.00 49.760          H  
ATOM   6255  HG  LEU A 379       8.097 -32.421  -6.042  1.00 49.760          H  
ATOM   6256 1HD1 LEU A 379       8.067 -31.026  -8.081  1.00 49.760          H  
ATOM   6257 2HD1 LEU A 379       8.222 -32.729  -8.500  1.00 49.760          H  
ATOM   6258 3HD1 LEU A 379       6.654 -31.909  -8.673  1.00 49.760          H  
ATOM   6259 1HD2 LEU A 379       6.805 -30.320  -6.017  1.00 49.760          H  
ATOM   6260 2HD2 LEU A 379       5.364 -31.199  -6.583  1.00 49.760          H  
ATOM   6261 3HD2 LEU A 379       6.051 -31.551  -4.977  1.00 49.760          H  
ATOM   6262  N   LEU A 380       8.371 -35.745  -5.116  1.00 30.520          N  
ATOM   6263  CA  LEU A 380       9.529 -36.035  -4.295  1.00 31.390          C  
ATOM   6264  C   LEU A 380      10.491 -36.996  -4.979  1.00 32.340          C  
ATOM   6265  O   LEU A 380      11.698 -36.776  -4.911  1.00 33.230          O  
ATOM   6266  CB  LEU A 380       9.082 -36.632  -2.968  1.00 43.600          C  
ATOM   6267  CG  LEU A 380       8.374 -35.708  -1.982  1.00 43.600          C  
ATOM   6268  CD1 LEU A 380       7.783 -36.570  -0.874  1.00 43.600          C  
ATOM   6269  CD2 LEU A 380       9.371 -34.695  -1.409  1.00 43.600          C  
ATOM   6270  H   LEU A 380       7.438 -35.991  -4.766  1.00 36.620          H  
ATOM   6271  HA  LEU A 380      10.058 -35.104  -4.124  1.00 37.670          H  
ATOM   6272 1HB  LEU A 380       8.392 -37.437  -3.190  1.00 52.320          H  
ATOM   6273 2HB  LEU A 380       9.948 -37.054  -2.470  1.00 52.320          H  
ATOM   6274  HG  LEU A 380       7.568 -35.173  -2.472  1.00 52.320          H  
ATOM   6275 1HD1 LEU A 380       7.271 -35.932  -0.153  1.00 52.320          H  
ATOM   6276 2HD1 LEU A 380       7.075 -37.269  -1.300  1.00 52.320          H  
ATOM   6277 3HD1 LEU A 380       8.564 -37.117  -0.383  1.00 52.320          H  
ATOM   6278 1HD2 LEU A 380       8.854 -34.058  -0.691  1.00 52.320          H  
ATOM   6279 2HD2 LEU A 380      10.177 -35.217  -0.914  1.00 52.320          H  
ATOM   6280 3HD2 LEU A 380       9.781 -34.077  -2.195  1.00 52.320          H  
ATOM   6281  N   LEU A 381       9.977 -38.027  -5.679  1.00 32.200          N  
ATOM   6282  CA  LEU A 381      10.854 -38.971  -6.376  1.00 33.130          C  
ATOM   6283  C   LEU A 381      11.662 -38.226  -7.439  1.00 33.680          C  
ATOM   6284  O   LEU A 381      12.867 -38.461  -7.589  1.00 34.670          O  
ATOM   6285  CB  LEU A 381      10.035 -40.087  -7.069  1.00 46.010          C  
ATOM   6286  CG  LEU A 381       9.284 -41.134  -6.160  1.00 46.010          C  
ATOM   6287  CD1 LEU A 381       8.368 -41.988  -7.047  1.00 46.010          C  
ATOM   6288  CD2 LEU A 381      10.266 -42.019  -5.417  1.00 46.010          C  
ATOM   6289  H   LEU A 381       8.965 -38.186  -5.665  1.00 38.640          H  
ATOM   6290  HA  LEU A 381      11.545 -39.402  -5.657  1.00 39.760          H  
ATOM   6291 1HB  LEU A 381       9.283 -39.604  -7.690  1.00 55.210          H  
ATOM   6292 2HB  LEU A 381      10.703 -40.639  -7.726  1.00 55.210          H  
ATOM   6293  HG  LEU A 381       8.683 -40.614  -5.443  1.00 55.210          H  
ATOM   6294 1HD1 LEU A 381       7.822 -42.700  -6.437  1.00 55.210          H  
ATOM   6295 2HD1 LEU A 381       7.667 -41.360  -7.559  1.00 55.210          H  
ATOM   6296 3HD1 LEU A 381       8.965 -42.525  -7.780  1.00 55.210          H  
ATOM   6297 1HD2 LEU A 381       9.719 -42.726  -4.793  1.00 55.210          H  
ATOM   6298 2HD2 LEU A 381      10.882 -42.566  -6.128  1.00 55.210          H  
ATOM   6299 3HD2 LEU A 381      10.903 -41.415  -4.786  1.00 55.210          H  
ATOM   6300  N   ILE A 382      11.004 -37.287  -8.135  1.00 33.060          N  
ATOM   6301  CA  ILE A 382      11.654 -36.466  -9.149  1.00 33.540          C  
ATOM   6302  C   ILE A 382      12.737 -35.608  -8.507  1.00 34.130          C  
ATOM   6303  O   ILE A 382      13.857 -35.523  -9.023  1.00 35.060          O  
ATOM   6304  CB  ILE A 382      10.620 -35.579  -9.886  1.00 46.760          C  
ATOM   6305  CG1 ILE A 382       9.680 -36.489 -10.747  1.00 46.760          C  
ATOM   6306  CG2 ILE A 382      11.338 -34.510 -10.738  1.00 46.760          C  
ATOM   6307  CD1 ILE A 382       8.414 -35.803 -11.274  1.00 46.760          C  
ATOM   6308  H   ILE A 382       9.994 -37.188  -7.978  1.00 39.670          H  
ATOM   6309  HA  ILE A 382      12.124 -37.123  -9.878  1.00 40.250          H  
ATOM   6310  HB  ILE A 382       9.993 -35.081  -9.158  1.00 56.120          H  
ATOM   6311 1HG1 ILE A 382      10.247 -36.857 -11.598  1.00 56.120          H  
ATOM   6312 2HG1 ILE A 382       9.379 -37.342 -10.146  1.00 56.120          H  
ATOM   6313 1HG2 ILE A 382      10.611 -33.885 -11.240  1.00 56.120          H  
ATOM   6314 2HG2 ILE A 382      11.957 -33.876 -10.109  1.00 56.120          H  
ATOM   6315 3HG2 ILE A 382      11.966 -35.005 -11.478  1.00 56.120          H  
ATOM   6316 1HD1 ILE A 382       7.833 -36.520 -11.852  1.00 56.120          H  
ATOM   6317 2HD1 ILE A 382       7.818 -35.454 -10.432  1.00 56.120          H  
ATOM   6318 3HD1 ILE A 382       8.674 -34.963 -11.906  1.00 56.120          H  
ATOM   6319  N   PHE A 383      12.417 -34.958  -7.388  1.00 33.620          N  
ATOM   6320  CA  PHE A 383      13.410 -34.144  -6.720  1.00 34.160          C  
ATOM   6321  C   PHE A 383      14.590 -34.983  -6.268  1.00 35.210          C  
ATOM   6322  O   PHE A 383      15.728 -34.607  -6.518  1.00 36.010          O  
ATOM   6323  CB  PHE A 383      12.837 -33.484  -5.470  1.00 47.610          C  
ATOM   6324  CG  PHE A 383      11.827 -32.387  -5.669  1.00 47.610          C  
ATOM   6325  CD1 PHE A 383      11.630 -31.738  -6.891  1.00 47.610          C  
ATOM   6326  CD2 PHE A 383      11.079 -31.973  -4.582  1.00 47.610          C  
ATOM   6327  CE1 PHE A 383      10.726 -30.720  -6.995  1.00 47.610          C  
ATOM   6328  CE2 PHE A 383      10.175 -30.955  -4.693  1.00 47.610          C  
ATOM   6329  CZ  PHE A 383      10.002 -30.325  -5.898  1.00 47.610          C  
ATOM   6330  H   PHE A 383      11.460 -35.014  -7.021  1.00 40.340          H  
ATOM   6331  HA  PHE A 383      13.787 -33.397  -7.412  1.00 40.990          H  
ATOM   6332 1HB  PHE A 383      12.373 -34.252  -4.855  1.00 57.130          H  
ATOM   6333 2HB  PHE A 383      13.660 -33.076  -4.889  1.00 57.130          H  
ATOM   6334  HD1 PHE A 383      12.192 -32.026  -7.771  1.00 57.130          H  
ATOM   6335  HD2 PHE A 383      11.222 -32.466  -3.621  1.00 57.130          H  
ATOM   6336  HE1 PHE A 383      10.581 -30.221  -7.950  1.00 57.130          H  
ATOM   6337  HE2 PHE A 383       9.594 -30.641  -3.825  1.00 57.130          H  
ATOM   6338  HZ  PHE A 383       9.283 -29.514  -5.986  1.00 57.130          H  
ATOM   6339  N   ASN A 384      14.334 -36.159  -5.687  1.00 35.260          N  
ATOM   6340  CA  ASN A 384      15.409 -37.006  -5.181  1.00 36.270          C  
ATOM   6341  C   ASN A 384      16.341 -37.426  -6.313  1.00 37.100          C  
ATOM   6342  O   ASN A 384      17.559 -37.471  -6.147  1.00 38.090          O  
ATOM   6343  CB  ASN A 384      14.816 -38.230  -4.513  1.00 50.370          C  
ATOM   6344  CG  ASN A 384      14.111 -37.928  -3.190  1.00 50.370          C  
ATOM   6345  OD1 ASN A 384      14.355 -36.931  -2.479  1.00 50.370          O  
ATOM   6346  ND2 ASN A 384      13.197 -38.792  -2.864  1.00 50.370          N  
ATOM   6347  H   ASN A 384      13.365 -36.438  -5.529  1.00 42.310          H  
ATOM   6348  HA  ASN A 384      15.997 -36.436  -4.460  1.00 43.520          H  
ATOM   6349 1HB  ASN A 384      14.090 -38.685  -5.188  1.00 60.450          H  
ATOM   6350 2HB  ASN A 384      15.601 -38.963  -4.337  1.00 60.450          H  
ATOM   6351 1HD2 ASN A 384      12.651 -38.654  -2.024  1.00 60.450          H  
ATOM   6352 2HD2 ASN A 384      13.020 -39.583  -3.448  1.00 60.450          H  
ATOM   6353  N   ALA A 385      15.771 -37.709  -7.485  1.00 36.750          N  
ATOM   6354  CA  ALA A 385      16.559 -38.055  -8.657  1.00 37.500          C  
ATOM   6355  C   ALA A 385      17.482 -36.903  -9.077  1.00 38.060          C  
ATOM   6356  O   ALA A 385      18.602 -37.126  -9.544  1.00 39.020          O  
ATOM   6357  CB  ALA A 385      15.639 -38.415  -9.809  1.00 52.200          C  
ATOM   6358  H   ALA A 385      14.747 -37.736  -7.546  1.00 44.100          H  
ATOM   6359  HA  ALA A 385      17.178 -38.914  -8.406  1.00 45.000          H  
ATOM   6360 1HB  ALA A 385      16.231 -38.698 -10.675  1.00 62.640          H  
ATOM   6361 2HB  ALA A 385      14.999 -39.246  -9.512  1.00 62.640          H  
ATOM   6362 3HB  ALA A 385      15.020 -37.554 -10.055  1.00 62.640          H  
ATOM   6363  N   ARG A 386      16.992 -35.669  -8.919  1.00 37.480          N  
ATOM   6364  CA  ARG A 386      17.697 -34.458  -9.320  1.00 37.910          C  
ATOM   6365  C   ARG A 386      18.567 -33.765  -8.247  1.00 38.520          C  
ATOM   6366  O   ARG A 386      19.480 -33.013  -8.604  1.00 39.260          O  
ATOM   6367  CB  ARG A 386      16.673 -33.465  -9.825  1.00 52.900          C  
ATOM   6368  CG  ARG A 386      15.954 -33.879 -11.081  1.00 52.900          C  
ATOM   6369  CD  ARG A 386      14.919 -32.903 -11.437  1.00 52.900          C  
ATOM   6370  NE  ARG A 386      14.202 -33.289 -12.639  1.00 52.900          N  
ATOM   6371  CZ  ARG A 386      13.145 -32.627 -13.155  1.00 52.900          C  
ATOM   6372  NH1 ARG A 386      12.684 -31.543 -12.562  1.00 52.900          N  
ATOM   6373  NH2 ARG A 386      12.570 -33.072 -14.261  1.00 52.900          N  
ATOM   6374  H   ARG A 386      16.038 -35.565  -8.552  1.00 44.980          H  
ATOM   6375  HA  ARG A 386      18.348 -34.727 -10.149  1.00 45.490          H  
ATOM   6376 1HB  ARG A 386      15.918 -33.312  -9.052  1.00 63.480          H  
ATOM   6377 2HB  ARG A 386      17.153 -32.512 -10.021  1.00 63.480          H  
ATOM   6378 1HG  ARG A 386      16.663 -33.954 -11.903  1.00 63.480          H  
ATOM   6379 2HG  ARG A 386      15.473 -34.845 -10.928  1.00 63.480          H  
ATOM   6380 1HD  ARG A 386      14.207 -32.835 -10.614  1.00 63.480          H  
ATOM   6381 2HD  ARG A 386      15.383 -31.934 -11.607  1.00 63.480          H  
ATOM   6382  HE  ARG A 386      14.522 -34.116 -13.127  1.00 63.480          H  
ATOM   6383 1HH1 ARG A 386      13.119 -31.202 -11.720  1.00 63.480          H  
ATOM   6384 2HH1 ARG A 386      11.894 -31.050 -12.953  1.00 63.480          H  
ATOM   6385 1HH2 ARG A 386      12.923 -33.903 -14.717  1.00 63.480          H  
ATOM   6386 2HH2 ARG A 386      11.779 -32.582 -14.655  1.00 63.480          H  
ATOM   6387  N   PHE A 387      18.299 -34.005  -6.961  1.00 38.220          N  
ATOM   6388  CA  PHE A 387      18.970 -33.328  -5.844  1.00 38.720          C  
ATOM   6389  C   PHE A 387      18.489 -33.793  -4.464  1.00 39.250          C  
ATOM   6390  O   PHE A 387      18.313 -32.962  -3.574  1.00 39.590          O  
ATOM   6391  OXT PHE A 387      18.823 -34.927  -4.126  1.00 58.080          O  
ATOM   6392  CB  PHE A 387      18.772 -31.791  -5.938  1.00 51.970          C  
ATOM   6393  CG  PHE A 387      17.284 -31.281  -5.994  1.00 51.970          C  
ATOM   6394  CD1 PHE A 387      16.535 -30.992  -4.848  1.00 51.970          C  
ATOM   6395  CD2 PHE A 387      16.677 -31.052  -7.219  1.00 51.970          C  
ATOM   6396  CE1 PHE A 387      15.241 -30.518  -4.942  1.00 51.970          C  
ATOM   6397  CE2 PHE A 387      15.384 -30.580  -7.312  1.00 51.970          C  
ATOM   6398  CZ  PHE A 387      14.671 -30.313  -6.169  1.00 51.970          C  
ATOM   6399  H   PHE A 387      17.527 -34.631  -6.738  1.00 45.860          H  
ATOM   6400  HA  PHE A 387      20.036 -33.544  -5.917  1.00 46.460          H  
ATOM   6401 1HB  PHE A 387      19.239 -31.332  -5.071  1.00 62.370          H  
ATOM   6402 2HB  PHE A 387      19.293 -31.402  -6.807  1.00 62.370          H  
ATOM   6403  HD1 PHE A 387      16.981 -31.145  -3.866  1.00 62.370          H  
ATOM   6404  HD2 PHE A 387      17.249 -31.244  -8.116  1.00 62.370          H  
ATOM   6405  HE1 PHE A 387      14.675 -30.302  -4.037  1.00 62.370          H  
ATOM   6406  HE2 PHE A 387      14.933 -30.409  -8.288  1.00 62.370          H  
ATOM   6407  HZ  PHE A 387      13.654 -29.933  -6.234  1.00 62.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2264.96 267.467 1536.37 -143.555 51.3333 89.8601 790.436 -875.472 -3.39132 -23.2401 -686.808 -95.7948 -206.285 -66.3407 -83.6345 -33.9442 0 16.4061 27.8543 227.793 331.859 -76.0023 60.9335 -83.794 18.1876 365 -859.724
MET:NtermProteinFull_1 -1.78218 0.14319 2.30197 -0.57924 0.16883 0.13368 0.37458 -1.04095 -0.05152 -0.12837 -0.21669 1.1004 0 0 0 0 0 -0.02193 0.03271 1.39752 0 0 0 0.60916 0 0.10985 2.55103
GLU_2 -1.96145 0.25486 2.33419 -0.45555 0.23968 1.43203 0.79554 -1.05228 -0.03113 -0.19044 -1.57774 -3.02064 0 0 0 0 0 -0.05882 0.0276 0 3.99954 -0.32719 0 -2.7348 -0.33265 0.20217 -2.45707
ALA_3 -2.7463 0.26918 2.74343 -0.03033 0.01089 0 1.05089 -1.6049 -0.07994 -0.28592 -0.39404 -0.51304 0 0 0 0 0 -0.0037 0 0 0 -0.09774 0 1.8394 -0.17678 0.24787 0.22893
ILE_4 -2.95734 0.43182 2.37392 -0.51285 0.27132 0.11208 1.26456 -1.31661 -0 -0 -0.80206 0.40383 0 0 0 0 0 -0.06784 0.00202 0.70306 0 0.3318 0 0.73287 0.01086 0.3677 1.34913
LEU_5 -3.49657 0.60607 2.08797 -0.51535 0.20416 0.1507 0.35359 -1.14491 -0.00288 -0.0351 0.19095 0.084 0 0 0 0 0 -0.04585 0.05844 0.14422 0 -0.16131 0 0.18072 -0.43431 0.39561 -1.37987
LYS_6 -2.37868 0.17937 2.40101 -0.33898 0.06726 0.21817 1.0285 -1.20166 -0.0016 -0.00433 -1.098 -0.36577 0 0 0 0 0 -0.10805 0.00921 1.54165 0 -0.12663 0 -1.5107 -0.47884 0.2991 -1.86899
ILE_7 -5.66827 0.73019 1.57863 -0.49786 0.44791 0.11519 0.36416 -1.53591 -0 -0 0.47732 -0.00337 0 0 0 0 0 -0.01055 0.03085 0.33558 0 -0.68048 0 0.73287 -0.41702 0.26162 -3.73915
GLY_8 -2.35 0.28733 2.08265 -0.00026 0 0 1.04266 -1.26219 -0.01889 -0.11527 -0.77438 -0.16993 0 0 -0.41192 0 0 -0.08685 0 0 0 -1.20526 0 0.83697 -0.02665 0.23601 -1.93598
ASP_9 -1.86489 0.20523 1.31145 -0.11384 0.00138 0.34655 0.03517 -0.78844 -0.01082 -0.04356 0.09511 -0.37921 0 0 0 0 0 -0.04412 0.02551 0 1.9885 -0.22097 0 -2.3716 0.15431 0.19316 -1.48106
ILE_10 -5.39589 0.58607 1.70838 -0.46404 0.38972 0.09297 1.02697 -1.74229 -0 -0 0.14722 0.10378 0 0 0 0 0 -0.0689 0.06971 0.44668 0 -0.7605 0 0.73287 -0.25047 0.26405 -3.11369
VAL_11 -6.27734 1.43476 1.98327 -0.32725 0.0804 0.07081 0.49364 -1.7362 -0.01082 -0.04356 -0.24815 0.21699 0 0 0 0 0 -0.04413 0.0666 1.45014 0 -0.4316 0 1.9342 -0.13574 0.64955 -0.87442
GLU_12 -6.41883 1.11923 4.39194 -0.50339 0.27515 1.6176 1.76023 -2.32806 -0.02471 -0.20293 -1.89871 -2.49242 0 0 0 0 0 0.34763 0.26496 0 4.33177 -0.02421 0 -2.7348 -0.1995 0.86609 -1.85296
ASN_13 -3.30692 0.46278 2.69227 -0.33662 0.11055 0.64243 0.63707 -1.38919 -0.02884 -0.27894 0.51077 -0.84973 0 0 0 0 0 -0.01491 0.07746 0 2.02457 -0.61733 0 -0.93687 -0.04875 0.87995 0.22973
LYS_14 -5.66256 0.56509 4.17457 -0.5326 0.16228 0.3624 2.04801 -2.07078 -0 -0 -1.73575 -0.27649 0 0 0 0 0 -0.02695 0.03123 1.56367 0 0.00012 0 -1.5107 0.509 0.95625 -1.44322
TYR_15 -10.5416 1.87421 2.4284 -0.67618 0.10814 0.41075 1.60515 -2.77096 -0.01851 -0.09794 -0.89547 -0.16645 0 0 0 0 0 0.02164 0.57571 0 1.83582 -0.23796 0.03088 1.2797 0.16318 1.09083 -3.98067
GLN_16 -5.3625 0.47858 4.43616 -0.71525 0.16159 0.53656 2.61237 -2.45386 -0 -0 -3.31983 -0.456 0 0 -0.93733 0 0 -0.0733 0.03888 0 2.83481 0.21382 0 -0.18838 0.1704 0.9077 -1.11556
ILE_17 -6.35128 0.63883 2.25076 -0.46071 0.34959 0.08582 1.32824 -1.9093 -0 -0 -1.07177 0.48122 0 0 -0.93733 0 0 -0.05159 0.04955 0.4764 0 -0.37517 0 0.73287 0.02614 0.58126 -4.15646
GLU_18 -3.81028 0.14076 4.25758 -0.18528 0.03631 0.27207 1.66915 -1.76361 -0.03024 -0.15958 -2.13959 -0.39809 0 0 0 -0.76238 0 3.06713 0.02072 0 3.08969 -0.01887 0 -2.7348 -0.07525 14.4293 14.9047
LYS_19 -4.44732 0.16714 3.86592 -0.42913 0.06378 0.26183 1.82285 -1.78904 -0.03024 -0.15958 -1.23482 -0.19642 0 0 0 0 0 0.11594 0.0423 1.64537 0 0.29172 0 -1.5107 0.62627 14.5983 13.7042
LEU_20 -6.08444 0.47003 1.2198 -0.51466 0.21871 0.10104 0.83765 -1.50378 -0 -0 0.03661 0.33485 0 0 0 0 0 0.00033 0.02383 0.61679 0 -0.18731 0 0.18072 0.20908 0.65893 -3.38181
LEU_21 -5.9063 0.44197 2.37971 -0.87854 0.44876 0.32421 1.29623 -1.59027 -0.02022 -0.0931 -0.57609 0.19204 0 0 0 0 0 -0.04566 0.38281 1.97198 0 -0.23943 0 0.18072 -0.01419 0.68021 -1.06515
ASN_22 -4.98456 0.44147 4.37559 -0.1574 0.00998 0.20902 2.89385 -2.27085 -0.02022 -0.0931 -2.31687 -0.86347 0 0 -1.02096 0 0 0.03861 0.00349 0 1.87305 -0.24471 0 -0.93687 0.22685 0.63914 -2.19797
ARG_23 -4.58157 0.40024 2.21807 -0.41459 0.04636 0.20529 1.18996 -1.37961 -0 -0 -0.79138 0.07394 0 0 -1.02096 0 0 0.02769 0.1206 2.22924 0 -0.21545 0 -1.2888 -0.08848 0.22771 -3.04175
GLY_24 -2.52917 0.17922 2.8738 -0.00067 0 0 1.37685 -1.50117 -0 -0 -1.28688 -0.2457 0 0 0 0 0 -0.00891 0 0 0 -0.42729 0 0.83697 0.3213 0.25254 -0.15912
GLY_25 -1.5821 0.2272 1.69857 -7e-05 0 0 0.44416 -0.8991 -0 -0 0.58053 -0.32171 0 0 0 0 0 -0.13536 0 0 0 0.5849 0 0.83697 0.7941 0.8049 3.03298
MET_26 -7.56975 1.46975 2.45206 -0.30625 0.02758 0.10678 1.01487 -1.64675 -0 -0 0.30897 -0.18198 0 0 -0.67305 0 0 0.0067 0.06961 1.8697 0 -0.18754 0 0.60916 0.20058 2.40671 -0.02285
ASP_27 -3.08059 0.57778 3.05885 -0.10796 0.00547 0.29858 1.14335 -1.58016 -0 -0 -1.14236 -0.38178 0 0 0 0 0 0.06926 0.0003 0 1.88614 0.03655 0 -2.3716 -0.45811 2.07535 0.02907
SER_28 -6.44474 0.93964 5.73821 -0.0238 0 0.054 2.78494 -2.84527 -0 -0 -3.00988 -0.1265 0 0 -0.67305 0 0 0.03788 0.3123 0.04283 0 -0.5521 0.64774 -0.77834 -0.43897 0.87761 -3.4575
TYR_29 -7.17305 0.84885 2.9759 -0.59794 0.06679 0.31207 2.8208 -2.24723 -0.0019 -0.00573 -2.07695 -0.22287 0 0 0 0 0 -0.00095 0.0248 0 1.86516 -0.31843 0.00255 1.2797 -0.30247 0.69139 -2.05949
LEU_30 -8.98474 0.96037 4.53718 -0.48532 0.26086 0.14108 3.07829 -3.02986 -0 -0 -3.5618 -0.0402 0 0 0 0 0 -0.07701 0.13356 2.0286 0 -0.23368 0 0.18072 -0.02114 0.32011 -4.79296
PHE_31 -8.952 0.77664 3.21868 -0.59705 0.03424 0.26182 2.74027 -2.68243 -0.0019 -0.00573 -2.9684 0.20445 0 0 0 0 0 -0.01088 0.09956 0 2.00136 -0.3545 0 1.0402 0.0139 0.38184 -4.79992
LEU_32 -8.95684 0.82597 3.85607 -0.58744 0.31867 0.1402 2.43189 -2.66228 -0 -0 -3.1524 0.34474 0 0 0 0 0 -0.04316 0.0129 0.59318 0 -0.37584 0 0.18072 -0.17995 0.4081 -6.84545
ALA_33 -6.54205 0.93639 3.35135 -0.02543 0.0009 0 2.36676 -2.65561 -0.00711 -0.07283 -2.62554 -0.37672 0 0 0 0 0 -0.0144 0 0 0 -0.04154 0 1.8394 0.13792 0.58974 -3.13879
LYS_34 -5.35773 0.31253 4.77568 -0.37701 0.05934 0.16756 2.28292 -2.39207 -0.00566 -0.07732 -2.97857 0.18092 0 0 0 0 0 -0.00483 0.01237 1.77728 0 -0.0177 0 -1.5107 -0.06344 0.49078 -2.72565
ASN_35 -7.83542 0.85507 5.46463 -0.2609 0.14711 0.44873 2.69738 -3.12261 -0.02799 -0.21778 -0.90322 -0.86669 0 0 -0.61977 0 0 -0.06981 0.08613 0 2.36589 -0.24748 0 -0.93687 -0.27853 0.41817 -2.90395
LEU_36 -5.68583 0.39026 2.30216 -0.53906 0.3253 0.14182 1.08028 -1.80736 -0 -0 -1.15696 0.00559 0 0 0 0 0 -0.01803 0.13817 2.97371 0 -0.14483 0 0.18072 -0.33011 0.4236 -1.72057
ASN_37 -3.94053 0.21001 4.0567 -0.3309 0.08805 0.63751 1.59363 -1.86815 -0 -0 -0.49672 -0.8647 0 0 -0.61977 0 0 -0.02436 2e-05 0 1.95516 -0.72287 0 -0.93687 0.00308 0.22169 -1.039
LEU_38 -6.20765 0.89249 2.60416 -0.54106 0.33965 0.16869 1.63836 -1.95948 -0.00126 -0.02331 -1.44075 0.10714 0 0 0 0 0 -0.02329 0.26554 0.08065 0 -0.09922 0 0.18072 0.07245 0.50762 -3.43855
LYS_39 -2.59726 0.27363 2.92074 -0.35865 0.0369 0.16628 0.71216 -1.31707 -0 -0 -0.0247 0.05881 0 0 0 0 0 -0.06438 0.01861 1.58189 0 0.05923 0 -1.5107 -0.37925 0.63045 0.20669
ASN_40 -2.30206 0.18954 2.85891 -0.19375 0.03548 0.33028 0.69774 -1.29298 -0 -0 -0.43854 -0.99497 0 0 0 0 0 -0.06697 0.05095 0 1.85375 -0.98945 0 -0.93687 -0.60855 0.36447 -1.443
TYR_41 -9.0728 0.63315 4.96902 -0.81836 0.02605 0.2574 2.85358 -3.24891 -0.02912 -0.19487 -2.6186 -0.31669 0 0 -0.42365 0 0 0.12343 0.0549 0 1.79653 -0.47768 0.01519 1.2797 -0.3736 0.29807 -5.26727
GLY_42 -2.94197 0.47027 2.90802 -0.00025 0 0 0.62073 -1.50391 -0.04162 -0.25525 0.15771 -0.1898 0 0 0 0 0 0.00019 0 0 0 -1.49616 0 0.83697 0.16704 0.63783 -0.63019
PRO_43 -4.98648 0.94571 4.31298 -0.12914 0.00177 0.09306 2.0398 -1.78949 -0 -0 -0.57359 0.23359 0 0 0 0 0 0.05116 0.00014 0.10464 0 -1.06929 0 -2.4119 -0.2394 0.64227 -2.77418
VAL_44 -2.99777 0.13739 1.78973 -0.30349 0.19638 0.05662 0.52957 -1.23154 -0 -0 -0.11294 0.29772 0 0 0 0 0 -0.21319 0.00029 0.29775 0 0.65759 0 1.9342 -0.00757 0.38647 1.41722
GLN_45 -4.3494 0.50616 3.47706 -0.71431 0.44514 1.19314 1.22151 -1.78858 -0 -0 -0.82556 -2.32652 0 0 0 -1.03653 0 -0.02845 0.16583 0 4.41385 -0.15243 0 -0.18838 0.00897 0.40739 0.4289
LYS_46 -4.13614 0.45302 5.75516 -0.3269 0.03347 0.13551 1.80496 -2.27666 -1e-05 -0.00029 -3.52374 0.01212 0 0 0 0 0 0.0801 0.02707 2.19517 0 -0.05382 0 -1.5107 -0.2297 0.38993 -1.17144
LYS_47 -2.48978 0.29598 2.18725 -0.38019 0.03636 0.20372 0.66077 -0.91609 -0 -0 -0.99365 -0.0054 0 0 -0.88595 0 0 -0.06794 0.02265 1.55835 0 0.20695 0 -1.5107 0.20651 0.39749 -1.47365
GLN_48 -5.68986 0.46227 4.49545 -0.56639 0.18104 0.5118 0.97148 -2.04814 -0.02528 -0.13262 -1.2007 -0.58701 0 0 -0.88595 0 0 -0.00321 0.09568 0 4.23455 -0.13289 0 -0.18838 0.10629 0.43899 0.03714
TYR_49 -4.23315 0.53034 0.88073 -0.62515 0.06064 0.37427 0.25701 -0.99663 -0.01087 -0.09677 -0.19425 -0.25029 0 0 0 0 0 0.02692 0.04733 0 1.98908 -0.36474 9e-05 1.2797 -0.19163 0.97244 -0.54493
GLY_50 -3.10039 0.16571 2.25994 -0.00066 0 0 1.46561 -1.42823 -0.02944 -0.21329 -1.26222 -0.29791 0 0 0 0 0 -0.03344 0 0 0 -1.53952 0 0.83697 0.41033 1.20258 -1.56396
HIS_51 -7.52829 0.47033 4.77669 -0.36889 0.00038 0.47942 1.94535 -2.73395 -0.0227 -0.15882 -3.79604 0.1361 0 0 0 -0.76238 0 0.11832 0.00341 0 2.33333 -0.08245 0 -0.45461 0.50596 0.95791 -4.18092
LEU_52 -10.068 1.09766 2.8831 -0.61432 0.39179 0.12553 2.35687 -2.87109 -0.00085 -0.00234 -2.65354 0.21386 0 0 0 0 0 0.15789 0.07594 1.4591 0 -0.21212 0 0.18072 -0.15699 1.01658 -6.6202
VAL_53 -7.72519 0.91596 3.13227 -0.26781 0.1566 0.05241 2.71942 -2.64345 -0 -0 -2.53705 -0.21485 0 0 0 0 0 0.15349 0.02054 0.18255 0 -0.6097 0 1.9342 -0.30161 0.95816 -4.07404
LEU_54 -8.88792 1.16276 2.42521 -0.54348 0.25756 0.14938 2.4669 -2.4642 -0.00085 -0.00234 -2.28168 0.07609 0 0 0 0 0 -0.07606 0.62644 1.06086 0 -0.27727 0 0.18072 -0.12784 0.74372 -5.512
LYS_55 -7.61162 1.11016 6.02984 -0.52701 0.21129 0.27425 3.60209 -2.89003 -0.02004 -0.07703 -5.55003 0.15216 0 0 0 -0.27797 0 -0.0151 0.64244 2.50403 0 0.11925 0 -1.5107 0.05155 0.58896 -3.1935
VAL_56 -7.21265 1.55078 2.83481 -0.40055 0.59191 0.10444 2.9153 -2.32499 -0.00425 -0.0126 -2.60524 -0.18091 0 0 0 0 0 0.30866 0.00899 0.84768 0 -0.78801 0 1.9342 -0.21188 0.74694 -1.89736
VAL_57 -8.2562 1.75195 1.66429 -0.38539 0.43667 0.09396 2.57275 -2.20817 -0.02004 -0.07703 -1.95689 -0.00336 0 0 0 0 0 -0.07843 0.03173 1.07273 0 -0.51987 0 1.9342 -0.30151 1.27561 -2.97303
GLN_58 -4.85122 0.91178 4.07736 -0.39537 0.05709 0.2495 1.78361 -1.9707 -0.00425 -0.0126 -1.23884 0.00226 0 0 -0.77006 0 0 -0.02732 0.26094 0 3.96838 0.1632 0 -0.18838 0.4694 1.14636 3.63116
LYS_59 -6.05993 1.04595 4.08424 -0.47842 0.1154 0.34818 1.89385 -1.85415 -0 -0 -1.18373 -0.11794 0 0 0 0 0 0.53319 0.0703 3.32237 0 0.1472 0 -1.5107 1.03847 0.78062 2.17491
ASN_60 -6.00981 1.4868 5.43837 -0.29729 0.01512 0.59545 2.61498 -2.59712 -0.03066 -0.2775 -1.61321 -0.68584 0 0 -0.71297 0 0 0.32834 0.48303 0 3.41058 0.11363 0 -0.93687 6.12254 2.55498 10.0025
PRO_61 -3.75101 1.02104 2.38511 -0.07392 0 0.04507 0.45376 -0.79537 -0 -0 -0.03825 0.6019 0 0 0 0 0 -0.04809 0.04089 0.39484 0 -0.6375 0 -2.4119 5.57766 2.45961 5.22386
LYS_62 -3.84301 0.79414 3.75158 -0.33003 0.05183 0.20752 1.5302 -1.61203 -0 -0 -1.74432 -0.32815 0 0 -0.77006 0 0 0.88163 0.00845 1.74806 0 0.2424 0 -1.5107 0.84916 0.62725 0.55394
ILE_63 -7.24147 1.21339 2.38277 -0.44446 0.45748 0.09445 1.72055 -2.19929 -0 -0 -0.32462 0.06101 0 0 0 0 0 0.00397 9e-05 0.28253 0 -0.56414 0 0.73287 0.8218 1.0095 -1.99357
ASN_64 -4.99206 0.609 5.53388 -0.23189 0.01283 0.34574 3.08101 -2.67126 -0.02823 -0.10686 -3.20403 -0.47288 0 0 -1.1218 0 0 -0.01225 0.00338 0 2.6433 0.28729 0 -0.93687 -0.2495 0.99535 -0.51586
GLU_65 -3.20256 0.17514 3.95294 -0.44795 0.18638 1.39579 1.71798 -1.86485 -0.02589 -0.15798 -1.0609 -2.98214 0 0 0 0 0 -0.03476 0.00046 0 3.82504 -0.27999 0 -2.7348 -0.36439 0.35412 -1.54834
ASN_66 -4.80013 0.44822 4.55451 -0.18918 0.03614 0.28761 2.26904 -2.33161 -0.02589 -0.15798 -1.9556 -0.34296 0 0 -1.1218 0 0 -0.03224 0.00075 0 1.56284 0.05522 0 -0.93687 -0.25476 0.22171 -2.71299
ASN_67 -7.34803 0.84683 6.38764 -0.16786 0.02815 0.24992 3.20001 -3.3647 -0.03723 -0.1591 -1.54927 -0.26333 0 0 0 0 0 0.02419 0.00258 0 1.62151 0.24869 0 -0.93687 0.09455 0.44447 -0.67786
TRP_68 -8.34133 0.52311 5.37606 -1.19822 0.07049 0.37236 2.88961 -3.22182 -0.02492 -0.12974 -2.40671 -0.40017 0 0 0 -0.54093 0 0.03477 0.01171 0 1.73438 -0.31719 0 1.6906 0.14113 0.46136 -3.27544
LYS_69 -6.37248 0.71557 7.68256 -0.74577 0.11551 0.68286 3.53339 -3.44983 -0.00298 -0.02827 -5.83941 0.03913 0 0 0 -0.78014 0 0.00213 0.24363 2.91129 0 0.03733 0 -1.5107 -0.0485 0.49034 -2.32432
LYS_70 -7.88872 0.47091 7.61753 -0.57163 0.17539 0.26123 3.04751 -3.47661 -0.00944 -0.05977 -2.34647 0.09176 0 0 0 0 0 0.00747 0.05199 2.52387 0 0.01811 0 -1.5107 0.04706 0.51712 -1.03337
PHE_71 -10.904 1.63892 4.71109 -0.60895 0.23148 0.30587 2.82593 -3.10875 -0 -0 -2.62252 -0.12406 0 0 0 0 0 -0.01155 0.15646 0 3.81945 -0.36822 0 1.0402 0.10339 0.49854 -2.41671
LEU_72 -7.56462 0.46385 3.90504 -0.48155 0.24228 0.12008 2.31427 -2.7399 -0.01032 -0.06686 -2.18077 0.20713 0 0 0 0 0 -0.02281 0.1627 0.30622 0 -0.29037 0 0.18072 -0.19128 0.62258 -5.02362
ASP_73 -5.10102 0.64053 7.89802 -0.1036 0.00553 0.3122 4.10827 -3.48002 -0 -0 -6.42596 -0.25598 0 0 0 -0.78014 0 -0.02713 0.02149 0 1.85378 0.17649 0 -2.3716 -0.20926 0.56064 -3.17777
GLU_74 -5.89935 0.22412 7.23699 -0.31949 0.04225 0.36238 3.6388 -3.20859 -0.00165 -0.01364 -4.50978 -0.63266 0 0 -1.12371 0 0 -0.01459 0.10271 0 3.71353 -0.1859 0 -2.7348 -0.22757 0.37136 -3.1796
MET_75 -10.7357 1.88759 5.11783 -0.21611 0.03182 0.07651 2.81864 -3.08844 -0.00944 -0.05977 -1.85725 -0.20303 0 0 0 0 0 0.01129 0.0825 2.07864 0 0.06724 0 0.60916 -0.1567 0.52761 -3.01765
VAL_76 -5.99036 0.6037 4.6717 -0.36229 0.21104 0.08909 2.52064 -2.8384 -0 -0 -1.62551 -0.10881 0 0 0 0 0 -0.01383 0.03519 0.90163 0 -0.03844 0 1.9342 -0.06573 0.76223 0.68606
THR_77 -6.34479 0.58699 5.37862 -0.12018 0.04949 0.04715 3.04231 -2.95578 -0.00071 -0.01867 -1.38532 -0.70832 0 0 0 0 0 0.09098 0.134 0.72236 0 0.09349 2.35887 -1.0874 -0.1264 0.79641 0.5531
THR_78 -6.01407 1.09765 4.45066 -0.17153 0.08065 0.10712 2.81823 -2.73512 -0.02832 -0.20039 -1.96323 -0.39171 0 0 0 -0.61475 0 0.04417 0.12542 1.5602 0 0.13439 2.3218 -1.0874 -0.07159 0.87461 0.33681
THR_79 -6.03929 0.49609 4.01264 -0.12832 0.0358 0.06727 1.99321 -2.56268 -0.01339 -0.06697 -0.75996 -0.71696 0 0 0 0 0 -0.04438 0.0471 0.02682 0 0.01012 2.45244 -1.0874 0.09264 0.62808 -1.55715
ARG_80 -4.31281 0.55388 3.72485 -0.4751 0.09219 0.28182 1.38895 -1.91539 -0 -0 -1.27553 0.14312 0 0 0 0 0 -0.07093 0.19418 1.95224 0 -0.05341 0 -1.2888 -0.15088 0.41489 -0.79675
VAL_81 -4.91147 0.67963 0.59205 -0.31229 0.199 0.06596 1.33076 -1.32013 -0.03868 -0.30135 -0.37164 -0.34508 0 0 0 0 0 -0.02023 0.02851 0.15567 0 -0.43239 0 1.9342 -0.49227 0.37516 -3.1846
HIS_D_82 -5.80771 0.48393 4.3563 -0.74499 0.05658 0.5767 2.10173 -2.38652 -0.02102 -0.15655 -1.77001 -0.5572 0 0 -0.61118 -1.03653 0 -0.02368 0.12208 0 1.73462 -0.53311 0 -0.45461 -0.02687 0.59023 -4.1078
HIS_83 -8.12399 0.71377 6.8577 -0.49256 0.02911 0.33361 2.64137 -3.42744 -0 -0 -1.69593 -1.16362 0 0 -1.19183 0 0 0.10764 0.00313 0 2.03252 -0.40589 0 -0.45461 0.16999 0.575 -3.49203
SER_84 -3.60368 0.17429 4.79712 -0.02823 9e-05 0.04334 1.89343 -2.13483 -0 -0 -1.02593 -1.00584 0 0 -0.33197 0 0 -0.04288 0.00393 0.17174 0 -0.14857 0.60715 -0.77834 -0.33935 0.45765 -1.29088
ASN_85 -7.50701 0.79916 6.35811 -0.20234 0.04624 0.33505 3.61376 -3.30213 -0 -0 -2.95802 -0.71826 0 0 -2.0085 0 0 -0.04697 0.00106 0 3.52512 -0.61358 0 -0.93687 -0.63814 0.50088 -3.75244
LEU_86 -8.31734 0.47456 4.03184 -0.56505 0.15525 0.16009 2.16473 -2.86389 -0 -0 -0.66463 0.01459 0 0 0 0 0 -0.01429 0.1383 1.46746 0 -0.23239 0 0.18072 -0.38232 0.83676 -3.41562
VAL_87 -7.83144 0.80531 2.178 -0.28086 0.11945 0.05941 1.40374 -2.32357 -0.02294 -0.14909 -1.15687 -0.00302 0 0 0 0 0 -0.02607 0.0007 0.02186 0 -0.31856 0 1.9342 -0.20043 1.04628 -4.74392
LYS_88 -6.6895 0.35896 7.49519 -0.3581 0.04118 0.16206 3.7002 -3.23335 -0 -0 -5.10281 0.12419 0 0 -1.26981 0 0 0.11672 0.15692 1.72329 0 -0.00087 0 -1.5107 -0.41522 0.58651 -4.11514
SER_89 -4.91852 0.33605 3.3784 -0.02922 0.0012 0.02484 1.24471 -1.75642 -0.04409 -0.34667 -0.19152 -0.02747 0 0 0 -0.61475 0 0.21376 0.01401 0.70222 0 0.45685 0.61954 -0.77834 -0.09248 0.64788 -1.16003
PHE_90 -6.82166 0.51615 2.31264 -0.79935 0.0329 0.22966 1.48186 -1.82916 -0 -0 -0.94154 0.00112 0 0 0 0 0 -0.02338 0.08904 0 2.19118 -0.14659 0 1.0402 0.49282 0.68601 -1.48807
ASP_91 -4.88668 0.48298 4.80781 -0.12465 0.02789 0.38483 2.73689 -2.57767 -0.02094 -0.1647 -2.91515 -1.47469 0 0 -0.50156 0 0 0.00962 7e-05 0 2.5945 0.26414 0 -2.3716 0.59894 0.48658 -2.64341
VAL_92 -5.78869 0.93951 1.59432 -0.39369 0.51043 0.10424 1.21114 -1.66081 -0 -0 -1.88267 -0.48064 0 0 -0.50156 0 0 -0.06851 0.05561 1.22022 0 -0.65879 0 1.9342 0.16175 0.43454 -3.2694
VAL_93 -5.52009 0.74624 2.8017 -0.294 0.12578 0.05983 2.18852 -1.84351 -0 -0 -1.79552 -0.61123 0 0 0 0 0 0.04642 0.02493 0.1929 0 -0.18804 0 1.9342 -0.35533 0.52106 -1.96614
ASN_94 -3.90765 0.46734 2.42277 -0.44603 0.08115 0.94431 1.14562 -1.32609 -0.02492 -0.12974 -0.81876 -1.08022 0 0 0 -0.61528 0 0.02176 0.0494 0 3.46997 -0.70696 0 -0.93687 -0.1166 1.21467 -0.29213
PRO_95 -4.30321 1.09828 2.32821 -0.20361 0.01323 0.15341 0.49969 -1.06541 -0.04071 -0.21991 0.12994 -0.02826 0 0 0 0 0 0.13366 0.04726 0.61746 0 -1.0032 0 -2.4119 -0.20686 1.17524 -3.28671
PHE_96 -5.50928 0.55929 2.7097 -0.5976 0.05606 0.2518 1.37991 -1.67111 -0 -0 -2.01084 0.22613 0 0 0 0 0 -0.02205 0.04643 0 2.28556 -0.17683 0 1.0402 -0.49488 0.89125 -1.03625
LEU_97 -8.79517 1.18897 3.68878 -0.53379 0.28774 0.15281 3.24846 -2.7116 -0 -0 -1.86885 0.09699 0 0 0 0 0 0.2484 0.04783 0.53811 0 0.00755 0 0.18072 0.0057 0.89581 -3.32153
LYS_98 -5.44327 0.76127 3.6329 -0.30227 0.04082 0.1471 1.31518 -1.91088 -0.00018 -0.00221 -0.68909 -0.2637 0 0 0 0 0 0.20804 0.0211 1.85612 0 -0.21142 0 -1.5107 0.17536 1.28759 -0.88823
ILE_99 -8.60441 1.58254 3.82051 -0.67478 0.66444 0.1437 1.85246 -2.95883 -0.01729 -0.11094 -0.45494 0.33613 0 0 -0.70044 0 0 -0.04034 0.08597 0.59637 0 -0.4611 0 0.73287 -0.02762 1.57901 -2.65669
VAL_100 -4.98656 0.37719 2.36728 -0.27821 0.14663 0.05696 0.94317 -1.75606 -0.03681 -0.17652 0.72764 -0.1398 0 0 0 0 0 -0.07312 0.00328 0.08555 0 -0.45542 0 1.9342 -0.25983 0.83084 -0.68959
ARG_101 -5.47237 0.30998 4.61338 -0.61586 0.07739 0.41672 1.86422 -2.40732 -0 -0 -2.19812 0.10011 0 0 -1.11236 0 0 -0.04038 0.27113 2.82813 0 0.05906 0 -1.2888 -0.27269 0.64781 -2.21999
GLY_102 -2.95328 0.23562 3.56772 -0.00024 0 0 1.82338 -1.8109 -0.00496 -0.0149 -1.79439 -0.16115 0 0 0 0 0 -0.08713 0 0 0 -0.82781 0 0.83697 -0.02263 0.50935 -0.70435
ASN_103 -1.15775 0.10483 1.45834 -0.17946 0.02881 0.2684 0.41552 -0.66383 -0.0116 -0.09929 0.53746 -0.34269 0 0 0 0 0 -0.04481 0.00714 0 1.4708 0.13283 0 -0.93687 -0.05074 0.17029 1.10741
LYS_104 -2.89604 0.42014 2.13076 -0.33311 0.05506 0.19296 0.24355 -1.134 -0 -0 0.50654 -0.21528 0 0 0 0 0 0.00907 0.00105 1.71022 0 0.00403 0 -1.5107 -0.17456 0.13883 -0.85149
THR_105 -2.96964 0.24725 2.66871 -0.1961 0.21801 0.08576 0.93916 -1.3814 -0.0116 -0.09929 -0.59714 -0.79127 0 0 0 0 0 -0.09549 0.00141 0.28727 0 1.51353 2.28072 -1.0874 1.27357 0.29758 2.58365
ILE_106 -4.52902 0.2859 3.76131 -0.55352 0.37221 0.15068 1.80273 -1.97929 -0 -0 -0.76145 -0.0999 0 0 0 0 0 -0.02994 0.01675 0.46259 0 -0.22791 0 0.73287 1.31 0.34759 1.06157
ALA_107 -3.03997 0.2602 1.16181 -0.02199 0 0 1.10439 -1.07882 -0 -0 -0.19172 -0.15544 0 0 0 0 0 -0.00616 0 0 0 -0.08547 0 1.8394 -0.30211 0.18896 -0.32692
LEU_108 -5.83234 0.4731 2.87276 -0.49906 0.31636 0.16422 1.84513 -1.98316 -0.06251 -0.43912 -1.31694 -0.08004 0 0 0 0 0 -0.0417 0.21964 1.36308 0 0.20574 0 0.18072 -0.11489 0.38554 -2.34348
ASN_109 -4.59086 0.35938 3.95345 -0.16174 0.03831 0.24299 1.84667 -2.02942 -0.01869 -0.11295 -1.85712 -0.664 0 0 0 0 0 -0.1254 0.00972 0 1.5074 0.16427 0 -0.93687 0.73602 0.78016 -0.85867
GLN_110 -6.95506 0.5252 5.33421 -0.25344 0.03152 0.16601 3.28801 -2.68169 -0 -0 -2.8987 -0.27338 0 0 -0.71297 -1.15622 0 3.81373 0.06957 0 3.31256 0.07049 0 -0.18838 0.55503 14.5495 16.596
ILE_111 -6.77761 1.19634 1.73907 -0.56162 0.3654 0.15107 1.36644 -1.70013 -0.02476 -0.11695 -0.52235 0.63387 0 0 0 0 0 -0.02042 0.25798 0.48373 0 -0.26308 0 0.73287 -0.15055 14.7503 11.5396
VAL_112 -7.37139 0.88979 1.50168 -0.25888 0.17091 0.05143 2.13925 -1.90504 -0.01482 -0.06647 -1.61141 -0.16554 0 0 0 0 0 -0.00689 0.00304 0.30299 0 -0.78714 0 1.9342 -0.27895 0.98554 -4.4877
MET_113 -8.89618 1.41816 4.11434 -0.59017 0.22952 0.07823 2.56146 -2.47805 -0.00273 -0.01 -2.76722 -0.05701 0 0 0 0 0 0.55561 0.19055 1.65093 0 0.06434 0 0.60916 -0.19482 1.16534 -2.35855
ILE_114 -8.25299 0.98276 3.34128 -0.64077 0.37796 0.15105 2.45014 -2.34357 -0.01482 -0.06647 -2.17122 -0.20941 0 0 0 0 0 -0.0696 0.10142 2.64065 0 -0.57393 0 0.73287 -0.07609 1.33306 -2.30767
ALA_115 -6.00053 0.4039 2.60318 -0.02742 0.00296 0 3.01337 -2.22566 -0 -0 -3.46793 -0.3795 0 0 0 0 0 -0.05048 0 0 0 0.538 0 1.8394 0.1698 0.58187 -2.99905
MET_116 -7.98793 0.59407 5.03915 -0.31221 0.13015 0.02148 3.32589 -2.8178 -0 -0 -3.05843 -0.19076 0 0 0 0 0 0.04805 0.14881 1.51142 0 -0.05179 0 0.60916 0.31342 0.20427 -2.47304
GLU_117 -6.74934 0.6161 7.10477 -0.32773 0.06761 0.44069 3.30878 -3.0684 -0.02926 -0.17769 -4.68502 -0.28533 0 0 -0.84616 0 0 0.01023 0.01911 0 2.98489 -0.08675 0 -2.7348 -0.17165 0.45755 -4.15241
TYR_118 -8.26526 0.94708 2.6856 -0.85609 0.16652 0.17455 0.86375 -2.33384 -0.04096 -0.25692 -0.1469 -0.29402 0 0 0 0 0 0.01071 0.16307 0 3.03739 0.05221 0.01908 1.2797 -0.32903 0.52508 -2.59828
VAL_119 -6.48937 0.95741 1.33495 -0.28704 0.18633 0.06205 0.91017 -1.88785 -0.00184 -0.0075 -0.45136 -0.30959 0 0 0 0 0 0.08749 0.00521 0.14524 0 -0.41558 0 1.9342 -0.22232 0.57233 -3.87709
ASP_120 -4.31296 0.56214 4.86059 -0.30912 0.06551 1.05269 1.58909 -2.25235 -0.01605 -0.05898 -3.73202 -2.35693 0 0 -0.58333 -0.44069 0 0.01688 0.06462 0 4.15481 -0.62371 0 -2.3716 -0.15023 0.70047 -4.14118
GLY_121 -2.19076 0.35523 2.38382 -0.00139 0 0 0.95204 -1.25197 -0.00672 -0.06986 -0.60943 -0.33975 0 0 0 0 0 -0.09679 0 0 0 -1.21051 0 0.83697 0.13174 0.82167 -0.29573
PRO_122 -4.43694 0.52056 2.41418 -0.19698 0.00326 0.1404 1.46701 -1.22172 -0 -0 -2.18541 0.05841 0 0 0 0 0 0.17576 0.00441 0.35206 0 -0.8501 0 -2.4119 0.01599 0.70585 -5.44516
SER_123 -6.02822 0.37283 5.74669 -0.02526 0 0.0604 3.53585 -2.80867 -0.00753 -0.08007 -3.35871 -0.583 0 0 -1.83916 0 0 0.04147 0.01889 0.2443 0 -0.34912 0.64992 -0.77834 -0.31237 0.3364 -5.16371
LEU_124 -10.0548 1.05521 3.11084 -0.68039 0.22477 0.2685 2.84277 -2.55553 -0 -0 -1.90997 0.042 0 0 0 0 0 -0.01556 0.00172 1.04333 0 -0.27309 0 0.18072 -0.30867 0.42425 -6.60394
ARG_125 -7.14388 0.67024 7.35937 -0.56508 0.13735 0.372 2.86889 -3.19617 -0.00884 -0.08602 -1.30288 0.0112 0 0 0 -0.64767 0 0.02263 0.08468 2.67954 0 -0.13486 0 -1.2888 -0.39286 0.9065 0.34533
GLN_126 -6.16553 0.44776 6.55314 -0.25179 0.03429 0.19997 3.30507 -3.08359 -0.00763 -0.08915 -2.87104 -0.41653 0 0 -1.83916 0 0 0.0811 0.12304 0 2.84605 -0.13071 0 -0.18838 -0.38449 1.01039 -0.82719
LEU_127 -7.98136 0.60263 3.7753 -0.68963 0.2513 0.17996 3.16615 -2.59727 -0 -0 -3.95224 0.27678 0 0 0 0 0 -0.03192 0.1295 3.01694 0 -0.30603 0 0.18072 -0.34198 0.77344 -3.54769
LEU_128 -7.68722 0.78523 3.82774 -0.50344 0.21573 0.1487 1.75515 -2.62123 -0.01831 -0.13384 -1.10488 0.13555 0 0 0 0 0 0.03657 0.25492 0.13485 0 -0.07578 0 0.18072 -0.36914 0.58727 -4.45142
ASN_129 -4.12545 0.28881 4.63125 -0.1764 0.01869 0.28792 1.71461 -2.16811 -0.00401 -0.04199 -0.95763 -0.3977 0 0 0 0 0 -0.03128 0.001 0 2.00993 -0.22787 0 -0.93687 -0.27302 0.42081 0.0327
ARG_130 -4.89243 0.30579 3.84585 -0.60784 0.0977 0.35132 1.66696 -2.0189 -0.0304 -0.08101 -0.40186 0.25074 0 0 -0.34733 0 0 0.30985 0.04358 2.19845 0 -0.10816 0 -1.2888 0.33769 0.30172 -0.06709
LYS_131 -4.86201 0.23608 5.78508 -0.38106 0.03347 0.17981 3.34088 -2.47169 -0.01081 -0.04569 -2.61373 -0.07965 0 0 0 -0.5199 0 0.14287 0.02424 2.12293 0 -0.05385 0 -1.5107 0.6818 0.35845 0.35655
GLY_132 -3.29137 0.33446 2.38937 -7e-05 0 0 0.85255 -1.5211 -0.05876 -0.32037 -0.09517 -0.37788 0 0 0 0 0 -0.09486 0 0 0 -1.4984 0 0.83697 0.06792 0.43952 -2.33718
TYR_133 -4.96849 0.35876 3.23798 -0.60402 0.06587 0.33434 1.56089 -1.96304 -0.03995 -0.23668 -1.26435 -0.20894 0 0 0 0 0 0.15906 0.00335 0 1.98852 -0.2534 0.0065 1.2797 -0.31895 0.40369 -0.45917
PHE_134 -8.77009 1.41139 1.50617 -0.5896 0.06584 0.28658 1.26922 -1.72193 -0.00111 -0.00419 -1.73235 0.12117 0 0 0 0 0 0.01766 0.05627 0 1.90479 -0.33166 0 1.0402 -0.31592 0.45945 -5.32808
SER_135 -4.73385 0.42295 5.83226 -0.0298 0 0.06953 3.45389 -2.67383 -0.00145 -0.01149 -2.92939 -0.46535 0 0 -1.7449 0 0 0.00322 0.04039 0.15223 0 -0.47938 0.63526 -0.77834 -0.435 0.43245 -3.24061
VAL_136 -6.23572 0.94527 1.82188 -0.26054 0.16378 0.04112 1.8721 -1.91702 -0 -0 -0.57817 0.4395 0 0 0 0 0 -0.01362 0.00899 1.02921 0 0.0761 0 1.9342 -0.42241 0.41344 -0.68192
SER_137 -5.85491 0.89235 4.21913 -0.02342 0 0.0208 1.9447 -2.27412 -0.01172 -0.08113 -0.87286 -0.37185 0 0 0 0 0 -0.01399 0.02533 0.55471 0 0.33454 0.60814 -0.77834 0.01797 0.46125 -1.20342
GLU_138 -8.1299 0.67223 9.2102 -0.22095 0.0303 0.30978 4.52547 -4.00071 -0.03014 -0.2237 -5.09528 -0.5113 0 0 -1.7449 0 0 -0.04939 0.00754 0 3.30326 -0.25838 0 -2.7348 -0.08781 0.5276 -4.50089
VAL_139 -8.7796 1.4253 3.52625 -0.26867 0.11911 0.04427 2.59534 -2.9862 -0.00205 -0.00965 -2.74322 0.33374 0 0 0 0 0 -0.05599 0.04563 1.07218 0 -0.21888 0 1.9342 -0.31899 0.93226 -3.35496
VAL_140 -7.55949 0.6887 3.26821 -0.31032 0.17603 0.07043 2.70554 -2.62528 -0.00145 -0.01149 -2.8892 -0.20926 0 0 0 0 0 -0.05787 1e-05 0.07234 0 -0.3966 0 1.9342 -0.03501 1.02294 -4.15754
TYR_141 -7.94934 0.50943 5.20952 -0.88126 0.08391 0.32268 2.66518 -2.88057 -0 -0 -2.75837 -0.29138 0 0 -0.5975 0 0 0.00621 0.00238 0 1.7991 -0.47869 0.00358 1.2797 0.14715 0.55386 -3.25441
TYR_142 -10.8674 2.72907 3.92256 -1.16287 0.17692 0.44473 3.12732 -3.08521 -0.01172 -0.08113 -2.10529 -0.23232 0 0 0 0 0 -0.00831 0.00817 0 1.77132 -0.32958 0.00726 1.2797 0.16853 1.34625 -2.90197
PHE_143 -10.9838 1.60051 3.70196 -0.7942 0.05924 0.24666 2.97969 -3.26201 -0.0054 -0.03645 -2.94714 -0.02771 0 0 0 0 0 -0.00189 0.0795 0 2.2297 -0.19105 0 1.0402 -0.03554 1.67449 -4.67328
THR_144 -6.46747 0.55356 5.90773 -0.19839 0.09609 0.07191 3.24305 -3.06385 -0.00205 -0.00965 -3.65459 -0.03021 0 0 0 0 0 0.01785 0.05028 0.08538 0 0.08453 2.26529 -1.0874 0.07589 0.72282 -1.33924
LYS_145 -6.80276 0.37844 6.28516 -0.4912 0.12946 0.2918 2.70025 -2.95024 -0 -0 -1.96795 0.2045 0 0 0 0 0 0.15529 0.06004 2.41422 0 0.00128 0 -1.5107 -0.06096 0.45751 -0.70586
ILE_146 -9.35818 1.60365 2.73764 -0.51825 0.76804 0.1021 3.02109 -2.81229 -0 -0 -2.06393 0.0297 0 0 0 0 0 0.00402 0.0223 0.50406 0 -0.42983 0 0.73287 -0.17613 0.74508 -5.08808
VAL_147 -9.5689 1.01413 3.10809 -0.31519 0.25427 0.07224 3.02978 -3.00782 -0 -0 -3.16134 -0.16307 0 0 0 0 0 -0.00869 0.00473 0.12905 0 -0.17646 0 1.9342 -0.04074 0.68994 -6.20579
LYS_148 -7.22204 0.63089 7.52125 -1.10172 0.44466 0.93192 3.6551 -3.47397 -0.0054 -0.03645 -3.98169 -0.09701 0 0 0 -0.42242 0 0.09686 0.08687 3.02459 0 0.00229 0 -1.5107 -0.28736 0.67794 -1.06637
ALA_149 -6.25245 0.69881 3.77234 -0.02237 0 0 2.19719 -2.71371 -0 -0 -1.82123 -0.36751 0 0 0 0 0 -0.06007 0 0 0 -0.3504 0 1.8394 -0.46677 0.75093 -2.79583
ILE_150 -9.83513 1.49859 4.13649 -0.66646 0.4686 0.1478 2.96669 -3.10859 -0 -0 -2.25557 0.34317 0 0 0 0 0 -0.03687 0.32742 0.62072 0 -0.44739 0 0.73287 -0.26672 0.75473 -4.61966
ASP_151 -7.04385 0.45081 9.24488 -0.18535 2e-05 0.60614 4.40403 -4.00129 -0 -0 -5.8195 -0.20166 0 0 0 -1.10146 0 0.05257 0.00889 0 3.25951 0.17352 0 -2.3716 -0.08831 0.81945 -1.7932
TYR_152 -8.87997 1.31135 5.70643 -1.00278 0.07262 0.3633 3.06367 -3.31151 -0 -0 -2.85467 -0.32594 0 0 -0.61118 0 0 0.08869 0.19799 0 1.80612 -0.4776 1.07424 1.2797 0.01834 0.99606 -1.48512
LEU_153 -9.28688 1.58428 3.16211 -0.54444 0.55393 0.1584 2.46332 -2.68219 -0.00221 -0.00858 -1.91365 0.20319 0 0 0 0 0 0.15307 0.3055 0.23548 0 -0.24547 0 0.18072 -0.04912 1.82031 -3.91222
HIS_154 -8.95203 1.00797 7.27261 -0.45005 0.11161 0.42172 3.8319 -3.96281 -0.03632 -0.26696 -2.88222 -0.57535 0 0 -0.99547 -1.07687 0 -0.0299 0.03011 0 2.85142 0.14228 0 -0.45461 -0.30404 1.48568 -2.83132
SER_155 -2.27666 0.14237 3.25901 -0.02883 0.01631 0.02827 1.04627 -1.46489 -0 -0 -1.68005 -0.07035 0 0 0 0 0 -0.07259 0.03958 0.6049 0 -0.16148 0.61846 -0.77834 -0.42481 0.49875 -0.70408
PHE_156 -7.14419 0.81858 4.42211 -0.74457 0.04494 0.01338 2.2569 -2.81471 -0.00221 -0.00858 -1.2121 -0.34542 0 0 0 0 0 0.00167 0.0317 0 2.93508 -0.17831 0 1.0402 -0.47901 0.44887 -0.91567
LYS_157 -2.8473 0.41777 2.25507 -0.49642 0.15247 0.29781 0.12425 -1.20337 -0 -0 0.65625 -0.12153 0 0 0 0 0 0.07131 0.02713 2.0189 0 0.32181 0 -1.5107 -0.17331 0.71186 0.70202
HIS_D_158 -3.29474 0.5964 3.48913 -0.48789 0.02838 0.36004 1.46381 -1.71656 -0 -0 -0.47742 -0.26842 0 0 -0.87946 0 0 -0.00567 0.03847 0 1.59814 -0.08894 0 -0.45461 -0.21347 0.62883 0.31601
GLN_159 -5.57391 0.66344 4.67986 -0.37922 0.07532 0.19315 1.984 -2.34448 -0.03837 -0.29902 -2.29494 0.1062 0 0 -1.87493 0 0 -0.00834 0.0312 0 3.27164 0.13151 0 -0.18838 -0.43816 0.37327 -1.93016
ILE_160 -6.96053 0.73522 2.05353 -0.44795 0.26632 0.09248 1.63219 -1.91754 -0.00373 -0.05123 -0.76849 -0.03948 0 0 0 0 0 -0.06391 0.06443 0.3319 0 -0.75279 0 0.73287 -0.38132 0.46015 -5.01787
ILE_161 -7.90131 0.52269 3.26643 -0.5813 0.33996 0.10617 0.81699 -2.46258 -0.00286 -0.01047 0.13661 0.33599 0 0 0 0 0 0.11623 0.01045 0.93154 0 -0.72353 0 0.73287 -0.43305 0.75546 -4.04371
HIS_162 -10.4263 1.01913 8.15392 -0.69593 0.13508 0.81208 3.97237 -4.28028 -0.02261 -0.16511 -4.12971 -0.62477 0 0 -2.61841 0 0 0.07046 0.13776 0 2.7992 -0.32128 0 -0.45461 -0.05605 0.88462 -5.81043
ARG_163 -5.22665 0.43708 4.79218 -0.46121 0.0749 0.28608 1.29611 -2.05231 -0 -0 -1.3394 -0.16542 0 0 -1.09968 0 0 0.02404 0.34932 1.72065 0 0.24625 0 -1.2888 0.44256 1.09546 -0.86885
ASP_164 -3.58937 0.53724 6.05975 -0.28483 0.06238 0.93704 2.75195 -2.51515 -0.01382 -0.14896 -5.76388 -0.10636 0 0 -1.50567 -0.13104 0 -0.03732 0.00249 0 1.97769 -0.62675 0 -2.3716 0.87645 0.79371 -3.09604
LEU_165 -7.59369 0.97766 1.76017 -0.52225 0.35636 0.11489 0.77374 -1.74798 -0.03239 -0.2895 -0.14994 0.18599 0 0 0 0 0 0.02598 0.10141 1.11315 0 -0.31958 0 0.18072 0.54087 0.48758 -4.03681
LYS_166 -7.60706 1.08976 7.27037 -0.67199 0.21733 0.61437 2.84532 -3.04416 -0.05626 -0.33039 -4.70639 -0.14061 0 0 0 -0.13104 0 0.02944 0.1617 2.52638 0 0.25504 0 -1.5107 0.14009 1.50951 -1.53927
PRO_167 -7.78726 1.21318 4.16092 -0.06823 1e-05 0.04216 1.69739 -1.86272 -0 -0 -1.50114 0.57412 0 0 0 0 0 -0.22654 0.01689 0.22299 0 -0.79953 0 -2.4119 0.42124 1.5695 -4.73892
GLU_168 -4.5453 0.3553 4.88865 -0.2345 0.03411 0.33659 1.71213 -1.8727 -0.00765 -0.08078 -0.95812 -0.58741 0 0 0 -0.64767 0 -0.04634 0.01044 0 3.0731 -0.35315 0 -2.7348 -0.15006 0.59348 -1.21467
ASN_169 -5.69908 0.34782 5.51913 -0.18532 0.04366 0.29666 2.5931 -2.58643 -0.02696 -0.08179 -3.08225 -0.46176 0 0 -0.45251 0 0 -0.03948 0.01088 0 2.03837 -0.57242 0 -0.93687 -0.74573 0.36157 -3.6594
ILE_170 -9.17107 1.41493 2.35945 -0.4871 0.45 0.10081 2.6289 -2.50492 -0.01743 -0.09294 -2.12689 -0.18711 0 0 0 0 0 0.26674 0.01174 0.27437 0 -0.6188 0 0.73287 -0.5221 1.0586 -6.42994
LEU_171 -7.16419 0.92884 2.71691 -0.49554 0.16289 0.11835 2.18296 -2.25588 -0.00407 -0.01205 -2.90301 0.09272 0 0 0 0 0 -0.05359 0.32144 0.92876 0 -0.2102 0 0.18072 -0.15497 1.19958 -4.42033
PHE_172 -10.7731 2.20018 1.56237 -0.53487 0.01288 0.23473 2.1334 -2.46516 -0.0126 -0.0489 -2.54574 0.16464 0 0 0 0 0 -0.00853 0.00018 0 2.04988 -0.25494 0 1.0402 -0.17235 0.83748 -6.58025
THR_173 -5.48437 0.44863 5.16783 -0.11456 0.01952 0.07511 3.01977 -2.65616 -0.01066 -0.10963 -4.02279 -0.26595 0 0 0 -0.74538 0 -0.0186 0.00212 0.05233 0 -0.49081 4.32413 -1.0874 -0.38556 0.77868 -1.50374
SER_174 -3.21449 0.54912 4.83112 -0.02991 0.00141 0.04538 1.4758 -2.02071 -0.016 -0.05814 -1.97361 -0.83784 0 0 -0.58333 -0.44069 0 -0.08966 0.10157 0.16104 0 -0.25375 1.2686 -0.77834 -0.54898 0.75795 -1.65347
ASP_175 -3.10273 0.61465 4.51504 -0.113 0.00892 0.3484 1.2904 -1.97132 -0.00855 -0.10181 -2.89539 -0.36025 0 0 0 0 0 -0.04245 0.01049 0 2.26555 -0.24672 0 -2.3716 -0.5125 0.6252 -2.04768
LEU_176 -6.9099 0.9219 2.23569 -0.55268 0.28109 0.17888 2.10342 -2.10409 -0.00216 -0.00866 -0.68344 -0.01771 0 0 0 0 0 -0.04255 0.01108 0.31357 0 0.55995 0 0.18072 0.00614 0.54819 -2.98055
THR_177 -4.30399 0.71912 2.46509 -0.12674 0.06031 0.07852 0.74081 -1.64321 -0 -0 -1.22144 -0.96542 0 0 -0.5975 0 0 0.01101 0.04831 0.09734 0 -0.60039 2.26988 -1.0874 0.03263 0.58973 -3.43333
ASP_178 -4.00958 0.13953 5.1185 -0.25053 0.11604 0.91641 2.05043 -2.26154 -0 -0 -3.09305 -1.40534 0 0 0 -0.74538 0 -0.01127 0.06218 0 2.02677 -0.47745 0 -2.3716 0.02004 0.43604 -3.7398
ILE_179 -9.03385 2.25097 2.25141 -0.61563 0.55001 0.12057 1.91069 -2.39585 -0 -0 -0.61242 -0.1894 0 0 -0.81667 0 0 0.00328 0.01959 1.165 0 0.29606 0 0.73287 0.48355 0.85708 -3.02274
LYS_180 -9.22018 0.93758 8.32902 -0.36545 0.05931 0.20509 3.70545 -3.87453 -0.01164 -0.03147 -5.50681 0.07187 0 0 -0.33197 0 0 0.00646 0.10046 2.48667 0 0.08802 0 -1.5107 0.23575 0.89951 -3.72756
LEU_181 -8.47349 0.94005 2.00811 -0.66805 0.68642 0.12477 2.16004 -2.30004 -0.02181 -0.14239 -2.79202 0.35138 0 0 0 0 0 -0.07648 0.43786 3.05025 0 -0.29411 0 0.18072 -0.09463 0.64993 -4.2735
LEU_182 -6.94961 0.47197 3.39411 -0.47512 0.12957 0.07665 2.03834 -2.1981 -0 -0 -2.17358 0.30506 0 0 -0.54775 0 0 0.03853 0.20398 1.26768 0 -0.35968 0 0.18072 -0.20841 0.75629 -4.04938
ASP_183 -3.78768 0.43826 5.27448 -0.13618 0.13236 0.43207 1.93276 -2.23457 -0.00838 -0.05144 -3.25566 -0.96672 0 0 0 -0.27797 0 0.20554 0.05395 0 2.58421 -0.58748 0 -2.3716 -0.43219 1.15284 -1.90343
PHE_184 -8.30636 1.25294 0.99221 -0.5194 0.01695 0.2061 0.19483 -1.6887 -4e-05 -0.00045 -0.80279 0.07402 0 0 0 0 0 -0.07218 0.09733 0 2.9664 0.13597 0 1.0402 -0.51625 1.58015 -3.34907
GLY_185 -2.71405 0.28863 3.00205 -0.00037 0 0 1.86614 -1.57861 -0.00286 -0.01047 -0.99819 -0.23331 0 0 0 0 0 0.07733 0 0 0 0.2488 0 0.83697 -0.11704 0.88657 1.55158
ILE_186 -5.4154 0.66076 2.4792 -0.48742 0.44748 0.12508 1.40711 -1.59033 -0.00071 -0.01867 -0.98893 -0.76987 0 0 -1.12371 0 0 0.26311 0.04617 0.89025 0 0.53535 0 0.73287 1.1991 1.29012 -0.31843
ALA_187 -2.48046 0.64581 1.27517 -0.02599 0.00036 0 0.33585 -1.00459 -0 -0 0.1964 -0.20098 0 0 0 0 0 0.134 0 0 0 -0.03952 0 1.8394 0.6093 1.81285 3.09761
SER_188 -3.5193 0.89373 2.48982 -0.02079 0 0.03244 1.06703 -1.43354 -0.012 -0.08554 -0.59459 -1.20762 0 0 0 0 0 0.0059 0.0082 1.42025 0 -0.42602 0.60017 -0.77834 -0.23025 1.27539 -0.51506
THR_189 -4.23056 0.40608 3.27561 -0.10316 0.05879 0.04829 1.65373 -1.67658 -0.00474 -0.01546 -1.14111 0.18219 0 0 -0.6538 0 0 -0.04611 0.16919 0.08108 0 0.22311 2.71874 -1.0874 5.75444 1.08006 6.69238
VAL_190 -3.68628 0.42463 0.93477 -0.28349 0.18161 0.06166 0.33959 -0.96296 -0 -0 0.22206 -0.38435 0 0 0 0 0 -0.03974 0.00641 0.17478 0 -0.65875 0 1.9342 5.36455 0.53996 4.16865
VAL_191 -4.80285 0.53189 1.45492 -0.34979 0.1699 0.08286 1.05602 -1.66783 -0.00474 -0.01546 -0.98576 -0.14717 0 0 0 0 0 -0.03071 0.04766 0.75429 0 -0.52728 0 1.9342 -0.27186 0.3506 -2.42114
LYS_192 -4.50003 0.40599 5.05197 -0.45417 0.14169 0.33869 2.84617 -2.27492 -0 -0 -3.57527 -0.32072 0 0 0 -0.40056 0 -0.0181 0.16703 1.9597 0 0.25594 0 -1.5107 0.3292 0.71502 -0.84306
VAL_193 -3.92277 0.64686 2.25138 -0.2841 0.14588 0.05016 1.44337 -1.70487 -0 -0 -0.37001 0.30291 0 0 0 0 0 -0.05278 0.01582 0.59877 0 0.46609 0 1.9342 0.41724 0.70758 2.64572
ALA_194 -2.14327 0.35606 1.47587 -0.02393 0 0 0.46874 -0.90274 -0 -0 0.5108 -0.39002 0 0 0 0 0 -0.07575 0 0 0 -0.31519 0 1.8394 -0.38874 0.29781 0.70903
GLU_195 -3.36508 0.23191 4.42025 -0.20006 0.03735 0.30647 1.72545 -1.65911 -0.02548 -0.13963 -2.67468 -0.50292 0 0 0 -0.40056 0 -0.01097 0.02153 0 3.02905 -0.04209 0 -2.7348 -0.01543 0.1813 -1.81751
LYS_196 -3.86893 0.61267 3.76543 -0.29798 0.02962 0.14822 1.7735 -1.96097 -0.02548 -0.13963 -0.32539 -0.26163 0 0 0 0 0 -0.01139 0.00416 2.26226 0 -0.03264 0 -1.5107 0.35661 0.2614 0.77911
THR_197 -2.79767 0.2074 0.89691 -0.13257 0.07009 0.08787 0.49372 -0.92168 -0 -0 -0.11433 -0.95789 0 0 0 0 0 -0.0518 0.0002 0.0437 0 -0.42854 2.26778 -1.0874 -0.05295 0.26204 -2.21511
GLU_198 -2.89964 0.11057 2.18456 -0.30718 0.05261 0.38414 0.62586 -1.16639 -0.00708 -0.02514 -0.25188 -0.3055 0 0 0 0 0 -0.07367 0.00686 0 2.78845 -0.03187 0 -2.7348 -0.35463 0.20421 -1.80052
VAL_199 -4.38789 0.44794 1.29453 -0.28143 0.21076 0.06182 0.78581 -1.45071 -0.00029 -0.00099 -0.20449 -0.17366 0 0 0 0 0 -0.05786 0.04632 0.27202 0 -0.75359 0 1.9342 -0.51177 0.20932 -2.55995
LEU_200 -3.17355 0.32677 2.10756 -0.46882 0.19019 0.0948 0.85953 -1.24615 -0.01908 -0.11068 -0.9876 0.11953 0 0 -0.6538 0 0 0.00071 0.07592 0.64258 0 -0.34721 0 0.18072 -0.33571 0.21146 -2.53282
THR_201 -1.53284 0.13419 0.98283 -0.10247 0.05875 0.07503 0.09047 -0.63454 -0.01103 -0.13801 0.11774 -0.72254 0 0 0 0 0 0.0101 0.00556 0.09534 0 -0.47777 2.27268 -1.0874 -0.38225 0.19207 -1.05408
ASP_202 -1.79771 0.18649 2.50201 -0.10402 0.00733 0.3054 0.73738 -1.01027 -0.01047 -0.09696 -1.11306 -1.32755 0 0 -0.75927 0 0 0.07686 0.00024 0 2.10585 -0.19929 0 -2.3716 -0.18342 0.35282 -2.69924
GLU_203 -1.89712 0.3002 2.68356 -0.23967 0.0644 0.40659 1.29864 -1.11556 -0.01431 -0.1477 -2.48548 -0.48204 0 0 -0.75927 0 0 -0.05515 0.00751 0 2.68119 0.09438 0 -2.7348 0.10824 0.57308 -1.71331
ASN_204 -3.37557 0.17255 1.83574 -0.19054 0.02337 0.30439 0.2395 -1.16806 -0.02122 -0.23398 0.13212 -0.61074 0 0 0 0 0 0.03338 0.01702 0 2.61799 -0.54773 0 -0.93687 0.05011 0.60893 -1.0496
SER_205 -3.13937 0.41025 3.63544 -0.02509 0 0.05744 1.63533 -1.82077 -0.04452 -0.29944 -2.58926 -0.46804 0 0 0 0 0 -0.01964 0.00196 0.13215 0 -0.49197 0.60007 -0.77834 -0.19304 0.54533 -2.85151
LEU_206 -5.52794 1.2597 1.10291 -0.62911 0.44712 0.11569 0.41968 -1.21801 -0 -0 0.50553 0.34595 0 0 0 0 0 0.06177 0.3243 1.45969 0 -0.32621 0 0.18072 -0.34327 0.72669 -1.09479
PHE_207 -6.69524 0.85203 3.37222 -1.04528 0.28843 0.4658 1.28078 -2.26741 -0 -0 -0.34118 -0.76253 0 0 0 0 0 0.12786 7e-05 0 3.12804 -0.08754 0 1.0402 -0.23459 0.71144 -0.16691
GLY_208 -3.12822 0.29708 3.6145 -5e-05 0 0 1.62281 -1.83119 -0.0002 -0.00053 -1.05817 -0.35577 0 0 -0.65843 0 0 -0.06033 0 0 0 -0.15757 0 0.83697 0.73966 0.39826 0.25882
THR_209 -5.16949 0.58439 4.78214 -0.19697 0.12986 0.07183 1.88296 -2.33149 -0.06618 -0.50079 -1.62104 -0.35657 0 0 0 0 0 -0.01311 0.00784 0.05764 0 -0.01124 2.27743 -1.0874 0.91711 0.35057 -0.29252
VAL_210 -7.08867 0.76905 2.83864 -0.32207 0.20121 0.07408 1.61785 -2.328 -0.00637 -0.03499 -1.4616 -0.15202 0 0 0 0 0 -0.01479 0.03999 0.20674 0 -0.09243 0 1.9342 0.02571 0.47138 -3.32208
SER_211 -5.91141 0.83847 4.7737 -0.04019 0.00056 0.0555 3.0353 -2.57162 -0.00265 -0.04811 -2.29603 -0.5201 0 0 -0.65843 0 0 -0.12663 0.28887 0.15699 0 -0.29741 1.92522 -0.77834 -0.24576 0.6195 -1.80256
TYR_212 -9.27595 1.09476 4.03134 -0.60365 0.05329 0.3372 3.3078 -2.66046 -0.01442 -0.17485 -2.87262 -0.24593 0 0 -0.42943 -0.76022 0 -0.03507 0.00703 0 2.12551 -0.29435 0.04543 1.2797 -0.35933 0.56286 -4.88136
MET_213 -8.88827 1.52244 3.51616 -0.30101 0.05427 0.02836 1.54223 -2.30458 -0.00637 -0.03499 -1.87058 -0.0044 0 0 -0.31972 0 0 -0.00732 0.49303 1.54163 0 0.01576 0 0.60916 -0.33264 0.84663 -3.90021
ILE_214 -9.30435 1.89342 2.69396 -0.50511 0.26552 0.09546 2.12569 -2.46338 -0 -2e-05 -2.03827 0.20376 0 0 0 0 0 -0.03889 0.01228 1.48819 0 0.02491 0 0.73287 0.03314 1.99736 -2.78347
PRO_215 -6.8302 2.20374 3.42642 -0.08319 0 0.05083 1.99946 -1.62763 -0 -0 -0.67463 0.72981 0 0 0 0 0 -0.0596 0.09324 0.71102 0 -0.45323 0 -2.4119 0.08292 2.10076 -0.74218
ASP_216 -6.14742 0.67427 6.34238 -0.12764 0.03321 0.39634 2.3208 -2.73219 -0 -0 -2.93947 -0.60009 0 0 0 -0.23372 0 0.20751 0.04965 0 2.52354 -0.06143 0 -2.3716 -0.0561 1.0518 -1.67017
VAL_217 -5.4439 1.28507 2.1748 -0.26783 0.16136 0.04741 1.50521 -1.98067 -0 -0 -0.14997 -0.21223 0 0 0 0 0 0.26965 0.01863 0.23242 0 -0.11129 0 1.9342 0.3139 0.7557 0.53246
LEU_218 -8.09858 0.87209 2.37724 -0.43979 0.10741 0.10146 1.58044 -2.08034 -0 -0 -0.40146 0.15606 0 0 0 0 0 -0.00497 0.02974 0.29318 0 -0.29853 0 0.18072 0.0707 0.89002 -4.66461
GLU_219 -5.24693 0.34082 6.80456 -0.18478 0.01748 0.26274 1.3427 -2.70382 -0 -2e-05 -1.31576 -0.48682 0 0 0 0 0 0.00527 0.00734 0 3.59203 -0.04914 0 -2.7348 -0.19963 0.58791 0.03914
SER_220 -2.21714 0.16497 2.62397 -0.0164 0 0.02955 1.09803 -1.18227 -0 -0 -1.78731 -1.10846 0 0 -0.35702 0 0 0.06736 0.00072 0.44725 0 -0.00583 0.60336 -0.77834 1.25828 0.15074 -1.00855
THR_221 -4.43808 0.39792 2.58017 -0.19321 0.13135 0.07339 1.1383 -1.54568 -0 -0 -1.94728 -1.28556 0 0 -0.42968 0 0 0.30289 0.01154 0.05964 0 0.3909 2.5429 -1.0874 1.89465 0.49276 -0.91048
VAL_222 -1.8806 0.12978 1.35723 -0.26962 0.12554 0.05487 0.26959 -0.77873 -0.0138 -0.05375 -0.25894 -0.35535 0 0 0 0 0 0.20826 7e-05 0.14065 0 -0.49976 0 1.9342 0.73753 0.77069 1.61787
ASN_223 -4.44664 0.26881 4.01294 -0.27327 0.08835 0.43952 1.71903 -1.97945 -0.0138 -0.05375 -0.99974 -0.83241 0 0 -1.31613 0 0 -0.03772 0.06761 0 1.95427 -0.34574 0 -0.93687 0.05943 0.46358 -2.16201
LYS_224 -2.83152 0.20889 2.02059 -0.33727 0.06305 0.19778 0.37247 -1.11219 -0 -0 0.08285 -0.22842 0 0 0 0 0 -0.06926 0.00364 1.6806 0 -0.00353 0 -1.5107 -0.1718 0.25682 -1.37799
ALA_225 -3.95945 0.52784 3.84577 -0.02438 0 0 2.81777 -2.17688 -0.0063 -0.07861 -2.58595 -0.20794 0 0 -0.88646 0 0 -0.04032 0 0 0 -0.17337 0 1.8394 -0.53464 0.20879 -1.43472
GLY_226 -1.34722 0.06453 1.31569 -4e-05 0 0 0.57348 -0.7359 -0 -0 0.45666 -0.41611 0 0 0 0 0 -0.16608 0 0 0 0.35009 0 0.83697 -0.28106 0.18234 0.83334
LYS_227 -2.01793 0.34762 1.87218 -0.32366 0.04539 0.18102 0.39574 -0.89179 -0 -0 0.23167 -0.19218 0 0 0 0 0 0.01173 0.00838 1.77319 0 -0.11714 0 -1.5107 -0.1126 0.20631 -0.09276
LYS_228 -4.05947 0.17852 3.73678 -0.49914 0.1406 0.32631 1.22615 -1.63713 -0 -0 -1.07764 -0.04239 0 0 0 0 0 -0.00157 0.02161 1.59759 0 -0.20239 0 -1.5107 0.09581 0.32064 -1.38642
VAL_229 -4.35479 0.21092 3.05325 -0.36825 0.33358 0.08797 1.51818 -1.81811 -0.0063 -0.07861 -0.86917 0.01142 0 0 0 0 0 -0.07024 0.01096 1.21895 0 0.00375 0 1.9342 0.06859 0.3032 1.18949
ARG_230 -5.81325 0.35164 5.99439 -0.57831 0.06736 0.34232 1.65529 -2.51245 -0 -0 -2.37841 0.32584 0 0 -0.35702 0 0 0.13566 0.07424 2.64891 0 -0.00291 0 -1.2888 -0.58797 0.38623 -1.53725
LYS_231 -3.61627 0.6201 4.2257 -0.31141 0.03192 0.13534 1.31133 -1.65527 -0 -0 -0.99621 0.20861 0 0 -0.9213 0 0 0.05351 0.10579 2.01927 0 0.06919 0 -1.5107 -0.56747 1.24313 0.44527
PRO_232 -2.87506 0.80517 2.24623 -0.17835 0.00075 0.12325 1.00328 -0.98202 -0 -0 -0.83215 0.16623 0 0 -0.39564 0 0 0.01412 0.00321 0.54989 0 -1.06177 0 -2.4119 -0.47785 1.60834 -2.69427
PRO_233 -4.21779 0.78333 1.51802 -0.11086 0.00974 0.08105 0.18025 -0.69536 -0.0131 -0.14421 0.37238 0.28092 0 0 0 0 0 -0.08951 0.03803 0.09448 0 -0.81707 0 -2.4119 -0.15534 1.13149 -4.16543
ASN_234 -4.44614 0.34451 4.32204 -0.15973 0.01124 0.21138 2.44279 -2.24707 -0.03594 -0.18363 -1.42751 -0.92508 0 0 -1.02561 0 0 -0.02279 0.00154 0 1.93334 -0.1771 0 -0.93687 0.0894 0.69749 -1.53376
ALA_235 -5.12523 0.66841 3.4499 -0.02223 0 0 2.54832 -2.32896 -0.01646 -0.08963 -2.63892 -0.35766 0 0 -1.02561 0 0 -0.09208 0 0 0 -0.40569 0 1.8394 -0.12898 0.39102 -3.33442
GLN_236 -8.47225 0.72818 6.39474 -0.25101 0.03653 0.19574 2.83657 -3.20388 -0 -0 -2.85248 -0.44056 0 0 -1.06858 -0.53721 0 -0.0761 0.03993 0 2.94474 -0.14381 0 -0.18838 -0.33455 0.61218 -3.78018
TYR_237 -10.1501 1.20794 4.48654 -0.48505 0.1645 0.19802 3.50091 -3.13309 -0.01802 -0.1533 -2.24134 -0.36799 0 0 -0.70411 0 0 -0.04664 0.11096 0 4.25936 0.07014 0.01458 1.2797 -0.29378 0.91744 -1.38328
ASP_238 -8.24098 0.62985 9.74225 -0.11145 0.01029 0.34471 5.3524 -4.4598 -0.03086 -0.16968 -8.89164 -0.11379 0 0 -2.11719 -1.07687 0 -0.0046 0.04129 0 2.14157 -0.25995 0 -2.3716 -0.27449 0.63146 -9.22908
ILE_239 -10.6247 1.07097 4.23626 -0.50082 0.32817 0.10192 2.55333 -3.48784 -0 -0 -1.57359 -0.02737 0 0 0 0 0 0.06942 0.00667 0.54532 0 -0.41147 0 0.73287 -0.14675 0.50105 -6.62659
TYR_240 -11.6015 1.51469 6.26089 -0.97899 0.13122 0.30544 3.86074 -4.12308 -0.01198 -0.12163 -3.77661 -0.28176 0 0 -0.31972 0 0 -0.00539 0.14431 0 1.76911 -0.487 0.56671 1.2797 0.1278 1.04284 -4.70418
SER_241 -6.39734 0.55631 6.43131 -0.02707 0 0.02151 3.3194 -3.13748 -0.02081 -0.16329 -2.42837 -0.56223 0 0 -0.42943 0 0 0.1784 0.02673 0.65449 0 0.23631 1.85002 -0.77834 -0.03919 0.95977 0.25068
LEU_242 -10.1532 1.81962 3.6485 -0.4866 0.26183 0.12121 3.09386 -3.13726 -0 -0 -2.55203 0.20984 0 0 0 0 0 0.08287 0.19258 0.27914 0 -0.29222 0 0.18072 -0.34506 0.48779 -6.58844
GLY_243 -5.60059 0.93791 5.07492 -5e-05 0 0 2.89246 -2.80127 -0 -0 -2.93614 -0.43766 0 0 0 0 0 0.01275 0 0 0 0.55949 0 0.83697 0.11783 0.43232 -0.91107
ILE_244 -9.31805 1.28181 4.49076 -0.52308 0.4271 0.10658 3.2933 -3.09013 -0 -0 -2.16621 -0.06877 0 0 0 0 0 0.03021 0.00552 0.65154 0 -0.37944 0 0.73287 0.2719 0.62937 -3.62473
ILE_245 -8.94336 0.74462 3.93056 -0.50626 0.35144 0.10358 2.62368 -2.84689 -0 -0 -1.76952 0.00923 0 0 0 0 0 -0.01481 0.0777 0.54016 0 -0.39593 0 0.73287 -0.00413 0.6614 -4.70568
LEU_246 -8.88484 0.61211 3.45395 -0.66572 0.16875 0.23567 2.53081 -2.83725 -0 -0 -1.98327 0.10399 0 0 0 0 0 -0.01744 0.00676 0.84386 0 -0.21894 0 0.18072 -0.00432 0.40858 -6.06658
PHE_247 -10.4336 1.36854 4.2403 -0.67158 0.11903 0.2049 3.41579 -3.18379 -0 -0 -3.10742 -0.11585 0 0 0 0 0 -0.00177 0.09552 0 2.84591 -0.55719 0 1.0402 0.09885 0.62849 -4.0137
GLU_248 -8.68939 0.74588 8.86621 -0.33825 0.07467 0.38859 3.31005 -4.24131 -0.01005 -0.10553 -4.5846 -0.56647 0 0 0 -0.76022 0 -0.01427 0.02748 0 3.1677 -0.10039 0 -2.7348 -0.01636 0.72717 -4.85389
MET_249 -10.2497 1.51133 3.57017 -0.35896 0.19967 0.02306 2.34913 -2.55512 -0.00111 -0.00419 -2.19431 0.00165 0 0 0 0 0 -0.02526 0.04928 1.09692 0 0.02766 0 0.60916 -0.16124 0.64702 -5.46488
LEU_250 -7.97148 0.78516 2.33702 -0.61759 0.21215 0.17048 2.10315 -2.37048 -0 -0 -1.8974 0.08067 0 0 -0.42446 0 0 -0.02062 0.19955 1.43859 0 -0.27777 0 0.18072 -0.1323 1.38491 -4.81969
VAL_251 -8.31041 1.67361 2.41082 -0.30734 0.20357 0.0649 2.47775 -2.48897 -0 -0 -1.17259 0.03619 0 0 0 0 0 -0.01604 0.27356 0.27192 0 0.08449 0 1.9342 -0.01862 1.86388 -1.01908
GLY_252 -3.47485 0.30131 3.01066 -5e-05 0 0 1.72904 -1.67104 -0 -0 -2.5273 -0.37768 0 0 -0.4595 0 0 -0.18969 0 0 0 -1.4457 0 0.83697 -0.45105 1.0416 -3.67728
ARG_253 -4.76358 0.58446 4.40058 -0.90188 0.19552 0.64987 1.87486 -2.12853 -0.0143 -0.09585 -1.54803 -0.04585 0 0 -0.4595 0 0 0.08307 0.01725 1.79842 0 -0.21853 0 -1.2888 -0.6434 0.42806 -2.07617
VAL_254 -6.24761 1.23146 2.12611 -0.26463 0.14482 0.0505 0.83446 -1.77527 -0.01151 -0.12079 0.16428 0.14295 0 0 0 0 0 -0.07369 0.00111 0.10659 0 -0.38084 0 1.9342 -0.26218 1.35106 -1.04899
PRO_255 -6.45252 1.74544 1.00566 -0.07885 0 0.04738 0.68323 -0.75334 -0 -0 -0.7826 0.67258 0 0 0 0 0 -0.10566 0.11469 0.43524 0 -0.40267 0 -2.4119 -0.36263 1.85725 -4.7887
PHE_256 -9.77833 1.85341 1.31499 -0.67286 0.10946 0.4496 1.48592 -2.11532 -0 -0 -0.42562 0.0881 0 0 0 0 0 0.02546 0.34187 0 2.49319 -0.43353 0 1.0402 0.88625 1.01747 -2.31973
ASN_257 -4.62815 0.32809 3.16342 -0.32885 0.13224 0.6138 1.28733 -1.71246 -0.01151 -0.12079 -0.18121 -0.83828 0 0 -0.7074 0 0 0.01887 0.0751 0 1.89496 -0.79717 0 -0.93687 1.40392 0.4025 -0.94244
LYS_258 -4.28919 0.32676 4.39635 -0.52897 0.17575 0.34591 1.36745 -1.61131 -0.0478 -0.24568 -1.22272 -0.11981 0 0 -0.38628 0 0 -0.05791 0.06162 1.86167 0 0.06787 0 -1.5107 0.2344 0.33185 -0.85075
SER_259 -3.35616 0.28529 3.10026 -0.01409 0 0.02775 1.26662 -1.58867 -0.02018 -0.16343 -1.4409 -0.88077 0 0 -0.79256 0 0 0.24298 6e-05 0.20411 0 0.82772 0.60188 -0.77834 1.22772 0.63242 -0.61829
ILE_260 -2.61638 0.09281 1.89294 -0.51976 0.51718 0.11238 0.5711 -0.87801 -0 -0 0.0553 -0.09516 0 0 -0.08516 0 0 0.11229 0.00472 0.73889 0 -0.34652 0 0.73287 1.26981 0.92156 2.48088
ASN_261 -5.03979 1.06406 4.91363 -0.26738 0.05388 0.41376 2.39247 -2.22986 -0.01136 -0.09919 -1.38731 -0.6362 0 0 -1.07582 0 0 -0.07841 0.06794 0 2.4447 0.045 0 -0.93687 -0.16968 1.29106 0.75462
PRO_262 -4.68802 0.78902 3.38998 -0.07355 0 0.04448 1.45558 -1.52981 -0.02032 -0.16446 -0.541 0.57205 0 0 0 0 0 0.14822 0.05248 0.42368 0 -0.59157 0 -2.4119 -0.26031 1.2099 -2.19555
ASN_263 -4.79329 0.48635 4.77298 -0.21685 0.06933 0.35781 2.25904 -2.17482 -0 -0 -1.67277 -0.14798 0 0 -2.29488 0 0 0.56936 0.01567 0 1.43952 0.30203 0 -0.93687 -0.09773 5.50922 3.44611
LYS_264 -6.53899 0.91764 6.3359 -0.46784 0.17815 0.27485 2.15901 -2.75811 -0 -0 -2.07375 -0.02648 0 0 0 0 0 0.84862 0.05062 1.4122 0 0.09141 0 -1.5107 2.01405 6.99121 7.89779
GLU_265 -7.83617 0.93688 8.34255 -0.20554 0.02287 0.26789 3.10176 -3.56959 -0.02032 -0.16446 -2.37294 -0.56863 0 0 0 0 0 0.23464 0.07105 0 3.01755 -0.2797 0 -2.7348 1.65358 2.26068 2.15732
ARG_266 -5.54614 0.72371 6.55632 -0.62416 0.07362 0.39394 2.96037 -3.02237 -0 -0 -2.92975 0.60783 0 0 -1.21906 0 0 -0.04001 0.3133 2.40562 0 -0.16302 0 -1.2888 -0.58123 9.78876 8.40891
GLU_267 -5.1749 0.82014 6.51032 -0.23452 0.08387 0.33344 2.33868 -2.84532 -0.02386 -0.07792 -1.90952 -0.54386 0 0 0 0 0 0.03475 0.00848 0 3.0232 -0.25399 0 -2.7348 -0.47038 16.7583 15.6421
THR_268 -7.33764 0.61595 6.56156 -0.20943 0.14903 0.07605 3.73663 -3.41991 -0.0076 -0.09485 -3.69146 -0.16981 0 0 -0.38628 0 0 0.00147 0.04349 0.0933 0 0.0756 2.35519 -1.0874 -0.15323 7.49502 4.64566
ILE_269 -7.12623 0.58662 4.69114 -0.51193 0.43657 0.10334 2.6057 -2.84863 -0 -0 -1.98252 0.02526 0 0 0 0 0 -0.05805 0.05922 0.4805 0 -0.47451 0 0.73287 0.10935 0.31315 -2.85814
GLN_270 -4.34093 0.09438 4.87719 -0.82242 0.14014 0.87207 2.13595 -2.36643 -0.00307 -0.04314 -1.12977 -0.88299 0 0 0 0 0 0.06494 0.04332 0 2.89972 -0.2476 0 -0.18838 -0.13369 0.28315 1.25243
LYS_271 -7.51168 0.7788 7.53026 -0.65454 0.17035 0.41659 3.28521 -3.56842 -0.02214 -0.14054 -3.90053 0.27079 0 0 0 0 0 0.01714 0.26381 3.34706 0 -0.08216 0 -1.5107 -0.28971 0.38931 -1.21112
ALA_272 -6.00617 1.03444 2.58978 -0.02309 0 0 2.48264 -2.51852 -0.01198 -0.12163 -0.92904 -0.40261 0 0 0 0 0 0.0291 0 0 0 -0.38837 0 1.8394 -0.43696 0.51811 -2.34488
ARG_273 -6.9769 0.47032 5.56371 -0.46728 0.07378 0.27066 1.45888 -2.71124 -0 -0 -1.85928 0.1434 0 0 0 0 0 -0.0396 0.10428 1.9423 0 -0.03704 0 -1.2888 -0.6253 0.80897 -3.16915
ASN_274 -5.30144 0.57497 5.41132 -0.29253 0.09302 0.49683 2.72344 -2.69555 -0.00307 -0.04314 -1.36884 -0.95783 0 0 -0.93819 0 0 0.51193 0.09521 0 3.13564 -0.06544 0 -0.93687 -0.05147 0.90245 1.29045
PHE_275 -8.40707 1.85293 2.17752 -0.8474 0.14194 0.57412 2.32133 -2.28737 -0.00759 -0.09456 -1.65801 -0.11827 0 0 0 0 0 -0.00424 0.31049 0 1.83603 -0.04311 0 1.0402 0.29342 1.09478 -1.82486
ASP_276 -3.23159 0.47752 3.52653 -0.25171 0.04241 0.82894 0.79196 -1.45124 -0.03206 -0.27493 -1.19648 -0.61618 0 0 -0.93819 0 0 -0.01139 0.0236 0 2.00986 -0.6611 0 -2.3716 0.00807 0.92604 -2.40154
LEU_277 -5.86751 1.08539 1.67412 -0.60082 0.48644 0.20871 0.87343 -1.49247 -3e-05 -0.001 -1.3609 0.12072 0 0 0 0 0 1.37895 0.11868 0.44981 0 -0.03027 0 0.18072 1.12303 2.30863 0.65563
PRO_278 -2.78663 0.53056 2.25714 -0.14717 0.0009 0.10944 0.14746 -0.91618 -0.00549 -0.09794 -1.28813 0.14034 0 0 0 0 0 -0.0084 0.04268 0.2127 0 -1.10707 0 -2.4119 0.77365 2.79164 -1.7624
LEU_279 -6.36075 0.67773 2.4708 -0.49993 0.35347 0.10921 1.07899 -1.58749 -0.01564 -0.15418 -0.86389 0.15494 0 0 0 0 0 0.06553 0.02433 2.77229 0 -0.253 0 0.18072 -0.60205 0.93313 -1.51577
MET_280 -4.08194 0.19593 3.7754 -0.59275 0.15825 0.19234 0.843 -1.6665 -0 -0 -0.60916 -0.26827 0 0 -0.42417 0 0 -0.05665 0.01143 1.09738 0 0.323 0 0.60916 0.19478 0.39 0.09123
GLN_281 -6.18467 0.54892 4.81897 -0.61538 0.33591 1.08881 2.72097 -2.3839 -0.00316 -0.0581 -2.43315 -1.64943 0 0 -0.42417 0 0 0.05068 0.00985 0 4.20655 0.00977 0 -0.18838 0.23215 0.42574 0.50798
ALA_282 -1.62206 0.3102 2.16031 -0.02454 0.00011 0 1.17009 -1.03637 -0 -0 -0.40845 -0.38159 0 0 0 0 0 -0.12154 0 0 0 -0.1738 0 1.8394 -0.47536 0.4498 1.6862
THR_283 -5.70345 1.3121 3.70096 -0.20008 0.21588 0.11195 2.46525 -2.2024 -0 -0 -2.1562 -0.08338 0 0 -0.42446 0 0 0.01513 0.10132 1.56146 0 0.44039 2.32642 -1.0874 -0.25026 0.38873 0.53196
ARG_284 -7.33293 1.13064 7.59467 -0.68009 0.09024 0.45549 2.85183 -3.45168 -0.00029 -0.00105 -2.65989 0.60161 0 0 0 0 0 -0.1406 0.0227 2.01851 0 -0.11933 0 -1.2888 -0.05768 0.52976 -0.43691
SER_285 -1.88298 0.2443 2.94309 -0.02556 0.00054 0.02417 1.2165 -1.29782 -0 -0 -0.65354 -0.39483 0 0 0 0 0 -0.11005 0.00318 1.16188 0 -0.08687 0.6 -0.77834 -0.43721 0.34615 0.87262
ASP_286 -2.92838 0.49553 3.06993 -0.12297 0.03153 0.38588 1.51618 -1.52245 -0 -0 -1.82603 -0.17971 0 0 0 0 0 -0.03375 0.01141 0 2.49451 -0.2866 0 -2.3716 -0.52813 0.29353 -1.50111
ILE_287 -7.06592 1.08065 1.79831 -0.63308 0.4707 0.13743 1.45608 -1.84865 -0.00029 -0.00105 -0.79329 0.11057 0 0 0 0 0 0.20924 0.00432 1.09033 0 -0.65838 0 0.73287 -0.34977 1.1422 -3.11772
PRO_288 -4.85445 0.91848 3.36056 -0.13257 0.00207 0.09735 2.18057 -1.56069 -0.00017 -0.00267 -2.0568 0.20052 0 0 0 0 0 -0.06854 0.02507 0.18014 0 -1.06187 0 -2.4119 -0.5572 1.14689 -4.5952
ASN_289 -3.08866 0.22788 3.84024 -0.17577 0.02203 0.25629 1.81669 -1.83473 -0 -0 -1.54366 -0.40034 0 0 0 0 0 -0.06314 0.00117 0 1.60324 0.36739 0 -0.93687 0.10386 0.31427 0.50988
SER_290 -4.55782 0.53253 4.70555 -0.02497 0 0.02316 1.88053 -2.25867 -0 -0 -1.92236 -0.45908 0 0 0 -0.72707 0 -0.07985 0.00074 0.65613 0 0.22432 0.60373 -0.77834 0.46674 0.36136 -1.35338
LEU_291 -8.66122 0.93883 2.51406 -0.52323 0.23198 0.11777 2.54283 -2.51354 -0 -0 -1.90087 0.02337 0 0 0 0 0 0.20131 0.08171 3.02474 0 -0.23112 0 0.18072 -0.07663 0.45265 -3.59664
GLU_292 -5.33948 0.24865 5.28235 -0.35391 0.07602 0.41608 2.19452 -2.63024 -0.01564 -0.15418 -2.65158 -0.61631 0 0 0 0 0 -0.0507 0.2338 0 3.5858 -0.28105 0 -2.7348 -0.32954 0.41452 -2.70569
ASN_293 -5.36486 0.26937 6.0265 -0.17415 0.02332 0.2582 2.5468 -2.95643 -0.00017 -0.00267 -2.64951 -0.26686 0 0 0 0 0 0.07251 0.00657 0 1.46134 0.43502 0 -0.93687 -0.19066 0.39782 -1.04473
ILE_294 -8.56348 0.88211 4.25795 -0.48702 0.28942 0.10078 2.7284 -2.93871 -0 -0 -1.97697 -0.11048 0 0 0 0 0 -0.06185 0.01803 0.54383 0 -0.46479 0 0.73287 0.12788 0.59567 -4.32637
ALA_295 -5.95059 0.32616 4.09253 -0.01978 0 0 2.95775 -2.76686 -0.0063 -0.04489 -3.04736 -0.34686 0 0 0 0 0 0.0263 0 0 0 -0.19001 0 1.8394 -0.14062 0.66533 -2.6058
PHE_296 -5.86826 0.68747 4.71791 -1.05074 0.12875 0.42808 3.06695 -2.75715 -0 -0 -2.14569 0.05841 0 0 0 0 0 -0.01026 0.00275 0 1.83264 -0.39333 0 1.0402 -0.17194 0.43484 0.00063
ARG_297 -10.6776 1.40173 9.73271 -0.53837 0.27313 0.39465 4.17282 -4.68132 -0.00883 -0.06871 -5.93161 -0.25596 0 0 -1.03066 -0.56841 0 -0.00177 0.54439 3.78868 0 -0.01235 0 -1.2888 0.12204 1.28252 -3.35172
CYS_298 -8.6891 2.29097 4.62794 -0.05 0 0.0164 2.68049 -2.93369 -0.00339 -0.04625 -1.52339 -0.36636 0 0 0 0 0 -0.03438 0.02786 0.17653 0 0.0833 0 3.6196 0.71731 1.74107 2.33492
THR_299 -5.71856 0.25528 3.57792 -0.12209 0.03092 0.06016 2.25163 -2.34275 -0.00342 -0.04725 -1.21224 -0.79493 0 0 0 0 0 0.28979 0.00276 0.19206 0 -0.00594 2.30457 -1.0874 0.41114 0.91202 -1.04632
ALA_300 -4.57877 0.51816 2.47028 -0.02409 0 0 1.82536 -2.01963 -0.02204 -0.14481 -0.48884 -0.2007 0 0 0 0 0 0.04676 0 0 0 -0.16877 0 1.8394 -0.60553 0.44832 -1.1049
VAL_301 -5.36538 0.81975 0.65177 -0.32755 0.28257 0.07482 0.94264 -1.11254 -0.00527 -0.07408 -0.87706 -0.30673 0 0 0 0 0 -0.00206 0.00511 0.0722 0 0.24843 0 1.9342 -0.39469 0.3619 -3.07196
LYS_302 -5.13506 0.44886 3.96214 -0.52597 0.1192 0.33692 1.52683 -1.86837 -0.01452 -0.14369 -0.4376 -0.03252 0 0 0 0 0 -0.02597 0.1074 1.8483 0 0.22069 0 -1.5107 0.42358 0.39711 -0.30336
ARG_303 -8.48388 1.18043 8.74117 -0.55209 0.06737 0.30495 3.39799 -3.6925 -0.01802 -0.1533 -4.84117 0.43879 0 0 -1.68141 -0.77094 0 -0.01587 0.14882 2.43694 0 -0.19514 0 -1.2888 0.13646 0.69047 -4.14973
GLU_304 -1.92548 0.14973 2.85893 -0.46311 0.21123 1.44265 0.21965 -1.20978 -0.00537 -0.07444 -0.86809 -2.90186 0 0 0 0 0 -0.01791 0.01032 0 3.72187 -0.20888 0 -2.7348 -0.54557 0.70217 -1.63874
ASN_305 -5.36851 0.41931 5.98016 -0.32233 0.1179 0.57043 3.81953 -2.83193 -2e-05 -7e-05 -3.43803 -0.7246 0 0 -0.91073 0 0 0.04464 0.04388 0 2.01985 -0.32382 0 -0.93687 -0.18961 0.42347 -1.60734
ASN_306 -3.96019 0.19248 4.57156 -0.30866 0.05503 0.60221 1.93851 -2.16427 -0.03083 -0.26603 -1.17484 -1.21931 0 0 -1.03066 0 0 -0.02414 0.06665 0 2.80556 -0.08154 0 -0.93687 0.14012 0.38194 -0.44329
LYS_307 -3.87103 0.28104 3.60172 -0.314 0.04066 0.16535 1.06851 -1.69099 -0 -0 -0.5508 -0.21378 0 0 -0.91073 0 0 0.04135 0.00176 1.77646 0 -0.13216 0 -1.5107 -0.21065 0.3115 -2.1165
TRP_308 -7.57294 1.33039 4.01186 -0.71918 0.08522 0.31065 2.11314 -2.41982 -0.01576 -0.09999 -0.65661 -0.30124 0 0 0 0 0 0.31246 0.22554 0 3.63021 -0.02757 0 1.6906 0.62265 0.4211 2.94072
LEU_309 -9.44579 1.15907 5.19465 -0.61221 0.18537 0.17704 2.47462 -3.41058 -0.01465 -0.14645 -1.31101 0.18075 0 0 0 0 0 -0.05998 0.08139 0.79522 0 -0.1244 0 0.18072 1.06833 0.67376 -2.95414
TYR_310 -12.6455 2.38128 5.69261 -0.6101 0.02426 0.27674 3.23311 -3.61928 -0.00883 -0.06876 -3.50817 -0.10841 0 0 0 -0.79457 0 -0.06803 0.01588 0 2.91655 0.07906 0.05172 1.2797 0.01967 0.87136 -4.5897
SER_311 -2.80537 0.05706 2.97144 -0.03061 0.00052 0.05299 1.14261 -1.39333 -0.00217 -0.01831 -0.59276 -1.03471 0 0 -0.44904 0 0 0.00419 0.00146 0.37741 0 -0.24555 0.60342 -0.77834 -0.47594 0.6421 -1.97294
SER_312 -4.59647 0.49629 4.88339 -0.02806 0 0.04963 2.80211 -2.36342 -0.00839 -0.07629 -1.49652 -1.08796 0 0 -0.94309 0 0 -0.01363 0.04299 0.89713 0 -0.40492 0.6449 -0.77834 -0.30749 0.30188 -1.98626
THR_313 -7.36747 0.80848 4.59057 -0.1242 0.03428 0.05476 2.70811 -2.70214 -0.02921 -0.22492 -2.29454 -0.93198 0 0 0 -0.67904 0 0.14339 0.44377 0.14594 0 0.14677 2.30962 -1.0874 -0.08179 0.39341 -3.74359
LYS_314 -4.74331 0.53593 6.58985 -0.46702 0.07026 0.3638 3.07476 -2.76993 -0 -0 -3.4657 -0.00894 0 0 -0.94309 0 0 -0.04064 0.0093 2.58488 0 0.01297 0 -1.5107 -0.25091 0.4456 -0.5129
GLU_315 -6.64751 0.53216 8.46454 -0.21235 0.03417 0.29755 3.56107 -3.64534 -0.04246 -0.38352 -3.28722 -0.56742 0 0 -0.44904 0 0 0.07284 0.01012 0 3.18643 -0.31619 0 -2.7348 -0.43955 0.38722 -2.17929
LEU_316 -9.7608 1.70645 2.99836 -0.50541 0.30166 0.11259 2.23329 -2.67272 -0 -5e-05 -1.45217 0.25045 0 0 0 0 0 -0.02818 0.04378 0.53964 0 -0.22982 0 0.18072 -0.33489 0.90505 -5.71205
LEU_317 -8.41807 0.80892 4.70308 -0.49837 0.2748 0.11662 2.81412 -3.11562 -0 -0 -2.22011 0.25192 0 0 0 0 0 0.01936 0.07689 0.35633 0 -0.27431 0 0.18072 -0.23879 0.97131 -4.1912
GLU_318 -5.45483 0.3577 7.51008 -0.21399 0.03186 0.30582 3.61802 -3.39962 -0.01282 -0.1306 -4.32185 -0.59589 0 0 0 0 0 -0.00696 0.01432 0 3.08259 -0.16389 0 -2.7348 -0.34678 0.42746 -2.03419
ASP_319 -5.96096 0.35821 7.0316 -0.10347 0.00909 0.31613 3.35682 -3.27074 -0 -0 -4.68709 -0.27502 0 0 0 -1.36297 0 0.0437 0.05677 0 1.75135 0.10534 0 -2.3716 -0.34732 0.40344 -4.94674
LEU_320 -9.20539 1.05193 3.63558 -0.4681 0.18319 0.10456 3.08921 -3.03609 -0 -0 -2.1612 0.19755 0 0 0 0 0 0.15962 0.37734 0.4449 0 -0.25591 0 0.18072 -0.26539 0.4711 -5.49637
ALA_321 -4.17011 0.21054 4.5903 -0.02272 0 0 2.54952 -2.51793 -0.01522 -0.14963 -2.33837 -0.36833 0 0 0 0 0 -0.02397 0 0 0 -0.26379 0 1.8394 -0.37792 0.39053 -0.6677
ASN_322 -5.06542 0.61764 6.25009 -0.17377 0.02232 0.25836 2.80846 -3.09327 -0 -0 -1.36559 -0.33832 0 0 0 0 0 0.12179 0.00495 0 1.40947 0.36392 0 -0.93687 -0.24329 0.33548 0.97596
TRP_323 -11.3811 1.39218 4.72063 -1.18908 0.03448 0.44012 3.10469 -3.61551 -0 -0 -2.41383 -0.39169 0 0 0 0 0 -0.01901 0.00018 0 1.77047 -0.28728 0 1.6906 0.02996 0.53254 -5.58168
GLU_324 -6.56184 0.53624 4.98125 -0.22226 0.03054 0.30624 2.50051 -2.78514 -0.02933 -0.27064 -1.84359 -0.6197 0 0 0 0 0 0.03106 0.07689 0 3.03664 -0.28815 0 -2.7348 -0.31817 0.64916 -3.52509
ASN_325 -5.93665 0.47327 4.57217 -0.38928 0.13616 0.78662 2.15201 -2.53285 -0.01411 -0.12102 -1.55244 -0.56689 0 0 0 -2.20604 0 0.08084 0.17349 0 2.51238 -0.65066 0 -0.93687 -0.56056 0.68967 -3.89076
GLU_326 -4.03497 1.38072 5.24532 -0.36534 0.10747 0.43769 2.17679 -2.22282 -0.0371 -0.10355 -1.58858 -0.5419 0 0 0 -0.72707 0 0.09087 0.10532 0 4.19402 -0.25988 0 -2.7348 -0.53194 1.40997 2.00022
GLN_327 -7.31716 1.57964 4.83921 -0.39881 0.05007 0.2452 2.17339 -2.59276 -0 -0 -1.76143 -0.30448 0 0 0 0 0 0.02447 0.65305 0 2.9629 0.27143 0 -0.18838 -0.12145 1.76447 1.87936
ALA_328 -3.71951 0.30549 1.98312 -0.03079 0.0131 0 1.20999 -1.52758 -0.0371 -0.10355 -0.7535 -0.5204 0 0 0 0 0 0.14397 0 0 0 -0.09595 0 1.8394 0.33513 0.94683 -0.01135
MET_329 -5.06078 0.58928 2.06717 -0.50917 0.09472 0.05912 0.61303 -1.23643 -0 -0 -1.29275 0.12899 0 0 0 0 0 0.10533 0.42318 1.62807 0 0.29283 0 0.60916 -0.07955 0.5045 -1.0633
ILE_330 -6.62306 0.76116 2.46604 -0.57972 0.25041 0.11334 1.88178 -1.63825 -0 -0 0.18137 0.24993 0 0 0 0 0 0.13836 0.10376 0.93647 0 -0.73331 0 0.73287 -0.46719 1.07415 -1.15189
LYS_331 -3.11525 0.62292 3.83017 -0.41975 0.04353 0.24498 1.9901 -1.64946 -0 -0 -2.86229 0.31822 0 0 0 -0.66547 0 -0.07058 0.02989 1.61624 0 -0.04253 0 -1.5107 0.00612 1.68498 0.05113
PRO_332 -4.14669 0.52435 1.51045 -0.18859 0.00109 0.13278 0.75395 -0.80911 -0 -0 -0.02924 0.09695 0 0 0 0 0 -0.01945 0.00253 0.63971 0 -1.05042 0 -2.4119 -0.0448 1.0082 -4.03021
ALA_333 -1.8861 0.0929 1.23587 -0.02487 2e-05 0 0.30207 -0.81709 -0 -0 -0.16547 -0.22515 0 0 0 0 0 -0.01207 0 0 0 -0.05268 0 1.8394 -0.70686 0.19945 -0.22056
ASN_334 -3.02569 0.23453 3.57414 -0.27168 0.04872 0.48055 1.07412 -1.51682 -0.00961 -0.15139 -0.93 -0.84695 0 0 0 0 0 -0.04992 0.03598 0 1.79594 -0.90184 0 -0.93687 0.08976 0.28775 -1.01927
GLU_335 -1.64445 0.01468 2.05097 -0.50123 0.33435 1.60213 0.18248 -0.95143 -0.00449 -0.088 -0.80353 -2.72483 0 0 0 0 0 -0.01293 0.02565 0 4.64264 0.2923 0 -2.7348 0.8663 0.39602 0.94183
ARG_336 -5.24837 0.35282 5.71566 -0.65622 0.1296 0.39402 2.03129 -2.29246 -0.00512 -0.06339 -2.64366 0.49168 0 0 0 -0.7878 0 -0.0156 0.33897 2.44266 0 -0.12053 0 -1.2888 0.19036 0.38619 -0.6487
VAL_337 -3.19022 0.21011 2.86881 -0.31817 0.26474 0.07339 1.38765 -1.5666 -0 -0 -0.65981 -0.15996 0 0 0 0 0 -0.02773 0.00526 0.06926 0 -0.31168 0 1.9342 -0.2094 0.28237 0.65222
LEU_338 -4.08181 0.25464 3.57667 -0.49631 0.2488 0.11789 1.37996 -1.88827 -0.01454 -0.15737 -0.68216 0.24335 0 0 0 0 0 -0.01314 0.02576 0.34857 0 -0.27543 0 0.18072 -0.20858 0.19601 -1.24524
GLU_339 -5.50855 0.34217 7.8935 -0.2088 0.02858 0.27342 3.44317 -3.19928 -0 -0 -4.20382 -0.59852 0 0 0 -1.45328 0 0.10499 0.14264 0 3.32905 -0.30249 0 -2.7348 -0.40352 0.26522 -2.79032
GLY_340 -3.85974 0.24204 4.80291 -5e-05 0 0 2.2319 -2.33545 -0.02049 -0.15835 -1.95505 -0.42402 0 0 0 0 0 -0.01186 0 0 0 0.56068 0 0.83697 0.06898 0.23996 0.21843
GLN_341 -6.20267 0.34087 6.16765 -0.26637 0.03767 0.20118 2.62775 -3.11321 -0.02778 -0.26015 -2.71626 -0.46722 0 0 0 0 0 0.13332 0.0097 0 2.77768 -0.1559 0 -0.18838 0.15976 0.21227 -0.73011
VAL_342 -5.97955 0.42671 6.12269 -0.30584 0.21279 0.06955 2.72448 -3.10185 -0.00547 -0.03919 -2.12076 -0.07265 0 0 0 0 0 -0.06661 0.0086 0.04967 0 -0.32613 0 1.9342 -0.18514 0.30734 -0.34715
GLU_343 -5.29392 0.30985 6.09609 -0.21918 0.03299 0.3113 2.65468 -2.74204 -0.0205 -0.15863 -2.46176 -0.60718 0 0 0 0 0 0.04184 0.01612 0 3.03098 -0.25427 0 -2.7348 -0.33372 0.2863 -2.04584
ILE_344 -4.95587 0.32441 5.30585 -0.49868 0.34812 0.10091 2.45454 -2.55456 -0 -0 -2.13273 0.0157 0 0 0 0 0 -0.06357 0.04064 0.47299 0 -0.45712 0 0.73287 -0.24309 0.25644 -0.85313
ARG_345 -5.44453 0.25897 5.50813 -0.75071 0.08309 0.48541 1.91135 -2.69945 -0.01325 -0.10278 -1.5466 0.32358 0 0 0 0 0 -0.01904 0.04341 1.46504 0 -0.15345 0 -1.2888 -0.20127 0.41115 -1.72976
GLU_346 -4.80206 0.23539 5.74319 -0.19978 0.02304 0.2695 2.70976 -2.61324 -1e-05 -0.00028 -3.06883 -0.55482 0 0 0 0 0 -0.0203 0.00727 0 3.17203 -0.12476 0 -2.7348 -0.22637 0.41386 -1.77121
MET_347 -6.09982 0.61996 5.77642 -0.32938 0.11011 0.0248 2.96322 -2.6977 -0.00547 -0.03919 -2.4144 -0.0116 0 0 0 0 0 0.06345 0.07993 1.23121 0 -0.10649 0 0.60916 -0.0806 0.31585 0.00947
MET_348 -4.63175 0.36838 3.51377 -0.54645 0.27581 0.12335 1.47228 -1.81001 -0 -0 -1.53224 -0.33123 0 0 0 0 0 -0.06579 0.03676 1.99067 0 0.19502 0 0.60916 0.13603 0.3812 0.18496
LEU_349 -5.02512 0.54584 4.19642 -0.479 0.24887 0.11121 1.836 -2.11532 -0 -0 -1.49553 0.12945 0 0 0 0 0 -0.03762 0.05697 0.53155 0 -0.20607 0 0.18072 0.45796 0.38465 -0.67902
GLU_350 -4.81007 0.10729 4.52409 -0.47062 0.06748 0.92217 2.19288 -2.21502 -0 -0 -1.99433 -0.42303 0 0 0 0 0 -0.05132 0.00852 0 3.23545 -0.349 0 -2.7348 -0.07062 0.33013 -1.73079
LYS_351 -7.60442 0.86202 6.01549 -0.37052 0.03167 0.16783 2.9952 -2.89237 -0 -0 -1.75722 -0.07544 0 0 0 0 0 0.39385 0.22758 1.81723 0 0.08854 0 -1.5107 5.40985 1.61718 5.41578
PRO_352 -5.16374 0.66969 3.94223 -0.06611 0 0.04197 1.67478 -1.75298 -0 -0 -1.84856 0.62339 0 0 0 0 0 0.00185 0.0267 0.13108 0 0.23065 0 -2.4119 5.8435 1.7596 3.70215
LEU_353 -6.10486 0.63166 5.23239 -0.47449 0.22096 0.1058 2.58641 -2.81678 -0.00581 -0.09486 -2.05586 0.24166 0 0 0 0 0 0.08477 0.04449 0.56809 0 -0.23029 0 0.18072 0.09853 0.43697 -1.35052
ALA_354 -6.37456 0.70471 4.96093 -0.02278 0 0 3.44037 -3.19831 -0 -0 -3.67399 -0.38739 0 0 0 0 0 0.17755 0 0 0 -0.36745 0 1.8394 -0.38194 0.47186 -2.8116
TRP_355 -6.59706 0.44931 5.36011 -0.9053 0.06935 0.26121 2.32363 -2.75181 -0 -0 -1.45025 -0.45868 0 0 0 0 0 -0.00847 0.17751 0 2.19575 -0.16578 0 1.6906 -0.32173 0.61515 0.48353
TYR_356 -4.1659 0.36292 3.11096 -0.96471 0.0573 0.3662 1.71685 -1.77771 -0 -0 -0.94442 -0.28023 0 0 0 0 0 -0.01258 0.03774 0 1.87933 -0.34877 7e-05 1.2797 -0.00767 0.38484 0.69394
PHE_357 -5.25907 0.47081 2.7745 -0.59563 0.0646 0.31685 1.14698 -1.85379 -0 -0 -1.2812 -0.06472 0 0 0 0 0 -0.06258 0.00849 0 2.12941 0.00283 0 1.0402 -0.18585 0.28764 -1.06055
LYS_358 -2.82083 0.22586 3.57035 -0.3333 0.06147 0.21471 1.61272 -1.69236 -0 -0 -1.95373 -0.37686 0 0 -0.34733 0 0 -0.10778 0.00718 1.53164 0 -0.13158 0 -1.5107 -0.32863 0.29362 -2.08554
THR_359 -5.17181 0.5019 4.7555 -0.11483 0.05975 0.06637 3.03188 -2.59213 -0.00581 -0.09486 -2.51489 -1.156 0 0 0 0 0 -0.05173 0.01256 0.09488 0 -0.69975 2.27234 -1.0874 -0.25602 0.40581 -2.54425
TRP_360 -11.0349 1.6093 5.09347 -1.39071 0.16291 0.75902 2.84233 -3.29599 -0 -0 -1.49015 -0.28386 0 0 0 0 0 -0.00312 0.02561 0 2.38495 0.0567 0 1.6906 -0.23614 0.61364 -2.49634
ALA_361 -3.70197 0.29433 3.26889 -0.02396 0 0 1.32833 -1.87899 -0 -0 -0.67145 -0.38543 0 0 0 0 0 -0.09334 0 0 0 -0.36613 0 1.8394 -0.4799 0.42456 -0.44565
LEU_362 -7.68566 0.75925 4.79156 -0.48978 0.19083 0.10922 3.00369 -2.8414 -0 -0 -2.85996 0.1869 0 0 0 0 0 0.22728 0.225 0.32289 0 -0.27832 0 0.18072 -0.42924 0.38252 -4.2045
SER_363 -5.63009 0.56595 5.76878 -0.02748 0 0.06386 3.26314 -2.81653 -0 -0 -2.01847 -0.55959 0 0 0 0 0 0.07282 0.02362 0.77208 0 0.32651 0.61387 -0.77834 0.016 0.45622 0.11236
ILE_364 -6.84962 0.58719 5.45992 -0.49652 0.47363 0.09638 2.63437 -3.04691 -0.00557 -0.0435 -2.28299 0.10623 0 0 0 0 0 -0.03369 0.02646 0.47408 0 -0.40911 0 0.73287 0.18551 0.49657 -1.89468
PHE_365 -9.9435 1.62196 3.17594 -0.96433 0.2393 0.32976 2.58924 -2.86479 -0.01216 -0.09966 -2.38348 -0.03558 0 0 0 0 0 -0.01632 0.05755 0 2.13507 -0.49952 0 1.0402 0.16676 0.65243 -4.81113
THR_366 -6.06667 0.40619 7.60266 -0.20173 0.12386 0.07275 3.84433 -3.44094 -0.00271 -0.01458 -4.34984 -0.03903 0 0 0 -0.5199 0 -0.02866 0.04805 0.07763 0 0.00397 2.27342 -1.0874 0.1086 0.50659 -0.6834
ILE_367 -5.26447 0.33022 4.78736 -0.48936 0.31459 0.09915 2.54387 -2.55296 -0 -0 -2.51811 0.08206 0 0 0 0 0 -0.03897 0.10541 0.54586 0 -0.39072 0 0.73287 0.06244 0.33636 -1.31437
VAL_368 -6.54013 0.40098 4.00582 -0.30111 0.17693 0.06727 2.55524 -2.70978 -0 -0 -2.34841 -0.0677 0 0 0 0 0 -0.05488 0.00346 0.028 0 -0.35313 0 1.9342 0.06083 0.30498 -2.83744
PHE_369 -10.0089 1.1014 3.52762 -0.63716 0.03252 0.27196 2.86684 -2.94341 -0.00557 -0.0435 -2.35399 -0.04412 0 0 0 0 0 0.24743 0.27445 0 2.51783 0.14415 0 1.0402 -0.07425 0.66207 -3.42445
ILE_370 -6.91817 0.98504 4.72771 -0.66489 0.49212 0.15167 3.06918 -2.85814 -0 -0 -2.64201 0.15379 0 0 0 0 0 0.00519 0.01565 0.64809 0 -0.38846 0 0.73287 -0.13236 1.0869 -1.53581
GLY_371 -3.75922 0.19304 4.25457 -4e-05 0 0 2.2379 -2.23754 -0.00232 -0.01247 -2.39609 -0.42217 0 0 0 0 0 -0.04176 0 0 0 0.42667 0 0.83697 0.19232 0.70656 -0.02358
LEU_372 -7.96319 1.22358 3.77833 -0.50687 0.28186 0.12334 2.79889 -2.90455 -0 -0 -2.13465 0.25245 0 0 0 0 0 0.09404 0.1723 0.38446 0 -0.27226 0 0.18072 0.09384 0.62516 -3.77256
ILE_373 -8.92981 1.55279 4.1068 -0.68135 0.48236 0.23981 3.05108 -2.91425 -0 -0 -2.32716 0.23207 0 0 0 0 0 -0.047 0.09546 1.00064 0 -0.07167 0 0.73287 -0.2026 1.10049 -2.57948
ILE_374 -8.52306 0.99706 5.31093 -0.52142 0.44908 0.10595 3.41011 -3.35979 -0 -0 -2.56773 -0.05662 0 0 0 0 0 -0.00628 0.03195 0.5764 0 -0.41675 0 0.73287 -0.08511 0.88459 -3.03783
ALA_375 -4.06358 0.27296 3.99915 -0.02101 0 0 2.45079 -2.37965 -0 -0 -1.99295 -0.36259 0 0 0 0 0 0.0382 0 0 0 -0.24976 0 1.8394 -0.18774 0.42119 -0.23561
ALA_376 -4.66257 0.26805 4.19295 -0.02024 0 0 2.47218 -2.49481 -0 -0 -2.35818 -0.34758 0 0 0 0 0 -0.0214 0 0 0 -0.09477 0 1.8394 -0.24384 0.23451 -1.23629
ILE_377 -10.3352 0.98345 5.8267 -0.6636 0.49668 0.15799 4.24403 -3.65032 -0 -0 -2.9304 0.22984 0 0 0 0 0 -0.06181 0.06954 0.57977 0 -0.44925 0 0.73287 -0.07087 0.63633 -4.20421
VAL_378 -6.75748 0.57685 4.46376 -0.35499 0.17791 0.08598 2.93533 -2.79727 -0 -0 -2.22838 -0.08549 0 0 0 0 0 -0.04417 0.00681 0.95943 0 -0.05944 0 1.9342 -0.12554 0.99197 -0.32049
LEU_379 -6.1441 0.56317 4.51538 -0.68679 0.27784 0.25493 2.59171 -2.62405 -0 -0 -2.04403 0.09856 0 0 0 0 0 0.08932 0.00682 0.96592 0 -0.2494 0 0.18072 -0.23889 0.576 -1.86688
LEU_380 -8.91675 0.7274 6.20561 -0.49814 0.22941 0.12099 3.12366 -3.63989 -0 -0 -2.43112 0.24497 0 0 0 0 0 0.02557 0.10423 0.34145 0 -0.27538 0 0.18072 -0.27897 0.35569 -4.38055
LEU_381 -7.53577 0.51918 5.24396 -0.44976 0.13269 0.09813 2.71898 -2.94262 -0 -0 -2.34209 0.20435 0 0 0 0 0 0.08225 0.0237 0.35292 0 -0.26792 0 0.18072 -0.31894 0.43958 -3.86065
ILE_382 -6.5491 0.4506 4.96755 -0.48911 0.31236 0.09822 2.77636 -2.87672 -0 -0 -2.03455 0.06509 0 0 0 0 0 -0.03467 0.04038 0.51201 0 -0.44906 0 0.73287 -0.13327 0.38688 -2.22417
PHE_383 -8.34021 0.62367 4.5287 -0.54251 0.26233 0.23675 3.32529 -3.10258 -0 -0 -1.82481 -0.18493 0 0 0 0 0 -0.03539 0.04254 0 3.34741 -0.14993 0 1.0402 -0.06033 0.51791 -0.31589
ASN_384 -5.16085 0.23018 6.17199 -0.17046 0.00884 0.24147 2.84747 -2.99774 -0 -0 -1.93912 -0.34668 0 0 0 -2.20604 0 0.16391 0.04695 0 1.43736 0.39725 0 -0.93687 -0.04898 0.52559 -1.73575
ALA_385 -2.58262 0.14739 2.66646 -0.02285 0 0 1.34482 -1.5292 -0 -0 -0.82178 -0.37021 0 0 0 0 0 -0.05694 0 0 0 -0.30311 0 1.8394 -0.27959 0.27806 0.30983
ARG_386 -4.37605 0.44124 3.17215 -0.47788 0.07427 0.26736 1.54185 -1.6683 -0 -0 -1.47729 0.26052 0 0 0 0 0 -0.01177 0.04296 2.03463 0 -0.06423 0 -1.2888 -0.37936 0.47277 -1.43591
PHE:CtermProteinFull_387 -4.12049 0.46432 2.20953 -0.90069 0.43717 0.99965 1.53749 -1.43588 -0 -0 -0.79066 -0.59362 0 0 0 0 0 0 0.17919 0 1.37889 0 0 1.0402 -0.06382 1.02354 1.36481
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10492 DOMAINID 10856 MODEL 5 SSGCID - MygeA.17818.a Putative serine threonine-protein kinase  MG_109
MODEL     5
REMARK    Rerank model05.pdb score: 392.689 tmscore: 0.62518 6i2pB_204 prob: 100 ident: 21.63
ATOM      1  N   MET A   1     -32.415   1.026  17.513  1.00 11.120          N  
ATOM      2  CA  MET A   1     -31.027   0.737  17.182  1.00 10.840          C  
ATOM      3  C   MET A   1     -30.729  -0.756  17.216  1.00 10.040          C  
ATOM      4  O   MET A   1     -31.070  -1.435  18.184  1.00 10.130          O  
ATOM      5  CB  MET A   1     -30.114   1.465  18.157  1.00 15.290          C  
ATOM      6  CG  MET A   1     -28.629   1.281  17.899  1.00 15.290          C  
ATOM      7  SD  MET A   1     -27.527   2.249  18.948  1.00 15.290          S  
ATOM      8  CE  MET A   1     -27.573   3.838  18.125  1.00 15.290          C  
ATOM      9 1H   MET A   1     -32.559   2.036  17.568  1.00 13.340          H  
ATOM     10 2H   MET A   1     -33.026   0.625  16.816  1.00 13.340          H  
ATOM     11 3H   MET A   1     -32.625   0.620  18.413  1.00 13.340          H  
ATOM     12  HA  MET A   1     -30.833   1.099  16.173  1.00 13.010          H  
ATOM     13 1HB  MET A   1     -30.337   2.509  18.118  1.00 18.350          H  
ATOM     14 2HB  MET A   1     -30.331   1.119  19.156  1.00 18.350          H  
ATOM     15 1HG  MET A   1     -28.358   0.240  18.013  1.00 18.350          H  
ATOM     16 2HG  MET A   1     -28.445   1.574  16.878  1.00 18.350          H  
ATOM     17 1HE  MET A   1     -26.921   4.522  18.636  1.00 18.350          H  
ATOM     18 2HE  MET A   1     -27.232   3.723  17.093  1.00 18.350          H  
ATOM     19 3HE  MET A   1     -28.576   4.225  18.130  1.00 18.350          H  
ATOM     20  N   GLU A   2     -30.080  -1.260  16.166  1.00  9.480          N  
ATOM     21  CA  GLU A   2     -29.667  -2.657  16.087  1.00  8.900          C  
ATOM     22  C   GLU A   2     -28.393  -2.812  16.915  1.00  8.020          C  
ATOM     23  O   GLU A   2     -27.606  -1.878  17.032  1.00  7.650          O  
ATOM     24  CB  GLU A   2     -29.392  -3.085  14.638  1.00 12.690          C  
ATOM     25  CG  GLU A   2     -30.582  -3.027  13.659  1.00 12.690          C  
ATOM     26  CD  GLU A   2     -31.695  -4.069  13.900  1.00 12.690          C  
ATOM     27  OE1 GLU A   2     -31.687  -4.762  14.905  1.00 12.690          O  
ATOM     28  OE2 GLU A   2     -32.570  -4.152  13.063  1.00 12.690          O  
ATOM     29  H   GLU A   2     -29.852  -0.651  15.398  1.00 11.380          H  
ATOM     30  HA  GLU A   2     -30.443  -3.293  16.516  1.00 10.680          H  
ATOM     31 1HB  GLU A   2     -28.613  -2.462  14.226  1.00 15.230          H  
ATOM     32 2HB  GLU A   2     -29.015  -4.108  14.633  1.00 15.230          H  
ATOM     33 1HG  GLU A   2     -31.026  -2.033  13.724  1.00 15.230          H  
ATOM     34 2HG  GLU A   2     -30.198  -3.149  12.646  1.00 15.230          H  
ATOM     35  N   ALA A   3     -28.118  -4.020  17.393  1.00  7.870          N  
ATOM     36  CA  ALA A   3     -26.934  -4.277  18.226  1.00  7.190          C  
ATOM     37  C   ALA A   3     -25.600  -3.882  17.586  1.00  6.590          C  
ATOM     38  O   ALA A   3     -24.672  -3.481  18.287  1.00  6.720          O  
ATOM     39  CB  ALA A   3     -26.870  -5.751  18.573  1.00 10.340          C  
ATOM     40  H   ALA A   3     -28.790  -4.758  17.236  1.00  9.440          H  
ATOM     41  HA  ALA A   3     -27.048  -3.696  19.142  1.00  8.630          H  
ATOM     42 1HB  ALA A   3     -26.018  -5.928  19.229  1.00 12.410          H  
ATOM     43 2HB  ALA A   3     -27.787  -6.049  19.079  1.00 12.410          H  
ATOM     44 3HB  ALA A   3     -26.751  -6.334  17.661  1.00 12.410          H  
ATOM     45  N   ILE A   4     -25.494  -4.007  16.271  1.00  6.230          N  
ATOM     46  CA  ILE A   4     -24.260  -3.698  15.556  1.00  5.940          C  
ATOM     47  C   ILE A   4     -23.933  -2.197  15.450  1.00  5.210          C  
ATOM     48  O   ILE A   4     -22.797  -1.811  15.155  1.00  5.130          O  
ATOM     49  CB  ILE A   4     -24.313  -4.317  14.141  1.00  8.430          C  
ATOM     50  CG1 ILE A   4     -25.466  -3.643  13.300  1.00  8.430          C  
ATOM     51  CG2 ILE A   4     -24.510  -5.839  14.272  1.00  8.430          C  
ATOM     52  CD1 ILE A   4     -25.498  -4.005  11.839  1.00  8.430          C  
ATOM     53  H   ILE A   4     -26.286  -4.352  15.753  1.00  7.480          H  
ATOM     54  HA  ILE A   4     -23.441  -4.173  16.095  1.00  7.130          H  
ATOM     55  HB  ILE A   4     -23.374  -4.119  13.626  1.00 10.120          H  
ATOM     56 1HG1 ILE A   4     -26.424  -3.904  13.736  1.00 10.120          H  
ATOM     57 2HG1 ILE A   4     -25.346  -2.575  13.337  1.00 10.120          H  
ATOM     58 1HG2 ILE A   4     -24.525  -6.306  13.291  1.00 10.120          H  
ATOM     59 2HG2 ILE A   4     -23.685  -6.254  14.849  1.00 10.120          H  
ATOM     60 3HG2 ILE A   4     -25.445  -6.053  14.782  1.00 10.120          H  
ATOM     61 1HD1 ILE A   4     -26.318  -3.470  11.359  1.00 10.120          H  
ATOM     62 2HD1 ILE A   4     -24.554  -3.713  11.375  1.00 10.120          H  
ATOM     63 3HD1 ILE A   4     -25.649  -5.072  11.712  1.00 10.120          H  
ATOM     64  N   LEU A   5     -24.915  -1.332  15.674  1.00  5.060          N  
ATOM     65  CA  LEU A   5     -24.736   0.103  15.475  1.00  4.840          C  
ATOM     66  C   LEU A   5     -24.144   0.778  16.700  1.00  3.850          C  
ATOM     67  O   LEU A   5     -24.760   1.628  17.334  1.00  3.860          O  
ATOM     68  CB  LEU A   5     -26.089   0.713  15.134  1.00  6.860          C  
ATOM     69  CG  LEU A   5     -26.808   0.139  13.875  1.00  6.860          C  
ATOM     70  CD1 LEU A   5     -28.153   0.785  13.756  1.00  6.860          C  
ATOM     71  CD2 LEU A   5     -25.992   0.386  12.609  1.00  6.860          C  
ATOM     72  H   LEU A   5     -25.815  -1.676  16.018  1.00  6.070          H  
ATOM     73  HA  LEU A   5     -24.043   0.256  14.653  1.00  5.810          H  
ATOM     74 1HB  LEU A   5     -26.728   0.507  15.970  1.00  8.240          H  
ATOM     75 2HB  LEU A   5     -25.986   1.791  15.027  1.00  8.240          H  
ATOM     76  HG  LEU A   5     -26.954  -0.921  14.007  1.00  8.240          H  
ATOM     77 1HD1 LEU A   5     -28.685   0.379  12.896  1.00  8.240          H  
ATOM     78 2HD1 LEU A   5     -28.719   0.610  14.647  1.00  8.240          H  
ATOM     79 3HD1 LEU A   5     -28.018   1.827  13.631  1.00  8.240          H  
ATOM     80 1HD2 LEU A   5     -26.525  -0.024  11.750  1.00  8.240          H  
ATOM     81 2HD2 LEU A   5     -25.852   1.459  12.470  1.00  8.240          H  
ATOM     82 3HD2 LEU A   5     -25.023  -0.099  12.682  1.00  8.240          H  
ATOM     83  N   LYS A   6     -22.904   0.415  16.992  1.00  3.550          N  
ATOM     84  CA  LYS A   6     -22.193   0.870  18.185  1.00  3.220          C  
ATOM     85  C   LYS A   6     -22.126   2.396  18.292  1.00  2.880          C  
ATOM     86  O   LYS A   6     -22.228   2.950  19.392  1.00  3.430          O  
ATOM     87  CB  LYS A   6     -20.793   0.251  18.190  1.00  4.640          C  
ATOM     88  CG  LYS A   6     -19.927   0.504  19.432  1.00  4.640          C  
ATOM     89  CD  LYS A   6     -18.623  -0.302  19.294  1.00  4.640          C  
ATOM     90  CE  LYS A   6     -17.695  -0.200  20.496  1.00  4.640          C  
ATOM     91  NZ  LYS A   6     -16.487  -1.062  20.291  1.00  4.640          N  
ATOM     92  H   LYS A   6     -22.492  -0.280  16.362  1.00  4.260          H  
ATOM     93  HA  LYS A   6     -22.733   0.502  19.057  1.00  3.860          H  
ATOM     94 1HB  LYS A   6     -20.890  -0.830  18.069  1.00  5.570          H  
ATOM     95 2HB  LYS A   6     -20.240   0.622  17.328  1.00  5.570          H  
ATOM     96 1HG  LYS A   6     -19.704   1.568  19.516  1.00  5.570          H  
ATOM     97 2HG  LYS A   6     -20.460   0.189  20.329  1.00  5.570          H  
ATOM     98 1HD  LYS A   6     -18.868  -1.353  19.137  1.00  5.570          H  
ATOM     99 2HD  LYS A   6     -18.083   0.055  18.416  1.00  5.570          H  
ATOM    100 1HE  LYS A   6     -17.375   0.826  20.638  1.00  5.570          H  
ATOM    101 2HE  LYS A   6     -18.221  -0.533  21.389  1.00  5.570          H  
ATOM    102 1HZ  LYS A   6     -15.864  -1.004  21.084  1.00  5.570          H  
ATOM    103 2HZ  LYS A   6     -16.778  -2.023  20.168  1.00  5.570          H  
ATOM    104 3HZ  LYS A   6     -15.995  -0.753  19.465  1.00  5.570          H  
ATOM    105  N   ILE A   7     -21.913   3.061  17.158  1.00  2.300          N  
ATOM    106  CA  ILE A   7     -21.805   4.509  17.094  1.00  2.290          C  
ATOM    107  C   ILE A   7     -22.085   4.956  15.648  1.00  2.030          C  
ATOM    108  O   ILE A   7     -21.894   4.170  14.719  1.00  2.720          O  
ATOM    109  CB  ILE A   7     -20.434   4.992  17.621  1.00  3.210          C  
ATOM    110  CG1 ILE A   7     -20.484   6.499  17.816  1.00  3.210          C  
ATOM    111  CG2 ILE A   7     -19.338   4.597  16.636  1.00  3.210          C  
ATOM    112  CD1 ILE A   7     -19.383   7.115  18.664  1.00  3.210          C  
ATOM    113  H   ILE A   7     -21.841   2.535  16.298  1.00  2.760          H  
ATOM    114  HA  ILE A   7     -22.576   4.939  17.732  1.00  2.750          H  
ATOM    115  HB  ILE A   7     -20.232   4.537  18.590  1.00  3.850          H  
ATOM    116 1HG1 ILE A   7     -20.438   6.929  16.850  1.00  3.850          H  
ATOM    117 2HG1 ILE A   7     -21.428   6.747  18.269  1.00  3.850          H  
ATOM    118 1HG2 ILE A   7     -18.380   4.930  16.994  1.00  3.850          H  
ATOM    119 2HG2 ILE A   7     -19.327   3.515  16.530  1.00  3.850          H  
ATOM    120 3HG2 ILE A   7     -19.525   5.057  15.661  1.00  3.850          H  
ATOM    121 1HD1 ILE A   7     -19.523   8.196  18.721  1.00  3.850          H  
ATOM    122 2HD1 ILE A   7     -19.435   6.695  19.659  1.00  3.850          H  
ATOM    123 3HD1 ILE A   7     -18.415   6.907  18.230  1.00  3.850          H  
ATOM    124  N   GLY A   8     -22.570   6.188  15.456  1.00  1.720          N  
ATOM    125  CA  GLY A   8     -22.846   6.696  14.110  1.00  2.060          C  
ATOM    126  C   GLY A   8     -21.591   7.225  13.420  1.00  1.820          C  
ATOM    127  O   GLY A   8     -20.482   7.045  13.917  1.00  1.920          O  
ATOM    128  H   GLY A   8     -22.702   6.792  16.252  1.00  2.060          H  
ATOM    129 1HA  GLY A   8     -23.285   5.900  13.505  1.00  2.470          H  
ATOM    130 2HA  GLY A   8     -23.586   7.493  14.171  1.00  2.470          H  
ATOM    131  N   ASP A   9     -21.775   7.900  12.276  1.00  2.060          N  
ATOM    132  CA  ASP A   9     -20.648   8.399  11.482  1.00  2.250          C  
ATOM    133  C   ASP A   9     -20.199   9.812  11.843  1.00  1.970          C  
ATOM    134  O   ASP A   9     -19.021  10.150  11.678  1.00  2.470          O  
ATOM    135  CB  ASP A   9     -21.042   8.389  10.012  1.00  3.070          C  
ATOM    136  CG  ASP A   9     -21.347   6.997   9.501  1.00  3.070          C  
ATOM    137  OD1 ASP A   9     -20.478   6.158   9.487  1.00  3.070          O  
ATOM    138  OD2 ASP A   9     -22.484   6.779   9.155  1.00  3.070          O  
ATOM    139  H   ASP A   9     -22.715   8.006  11.920  1.00  2.470          H  
ATOM    140  HA  ASP A   9     -19.803   7.727  11.633  1.00  2.700          H  
ATOM    141 1HB  ASP A   9     -21.917   9.021   9.863  1.00  3.690          H  
ATOM    142 2HB  ASP A   9     -20.231   8.811   9.418  1.00  3.690          H  
ATOM    143  N   ILE A  10     -21.136  10.665  12.244  1.00  1.460          N  
ATOM    144  CA  ILE A  10     -20.813  12.046  12.591  1.00  1.620          C  
ATOM    145  C   ILE A  10     -21.455  12.435  13.911  1.00  1.360          C  
ATOM    146  O   ILE A  10     -22.448  11.840  14.337  1.00  1.750          O  
ATOM    147  CB  ILE A  10     -21.184  13.056  11.468  1.00  2.200          C  
ATOM    148  CG1 ILE A  10     -22.723  13.044  11.184  1.00  2.200          C  
ATOM    149  CG2 ILE A  10     -20.352  12.759  10.204  1.00  2.200          C  
ATOM    150  CD1 ILE A  10     -23.211  14.151  10.226  1.00  2.200          C  
ATOM    151  H   ILE A  10     -22.081  10.326  12.357  1.00  1.750          H  
ATOM    152  HA  ILE A  10     -19.739  12.122  12.732  1.00  1.940          H  
ATOM    153  HB  ILE A  10     -20.930  14.061  11.813  1.00  2.640          H  
ATOM    154 1HG1 ILE A  10     -22.992  12.078  10.760  1.00  2.640          H  
ATOM    155 2HG1 ILE A  10     -23.255  13.166  12.128  1.00  2.640          H  
ATOM    156 1HG2 ILE A  10     -20.558  13.486   9.427  1.00  2.640          H  
ATOM    157 2HG2 ILE A  10     -19.297  12.807  10.453  1.00  2.640          H  
ATOM    158 3HG2 ILE A  10     -20.585  11.768   9.833  1.00  2.640          H  
ATOM    159 1HD1 ILE A  10     -24.292  14.066  10.099  1.00  2.640          H  
ATOM    160 2HD1 ILE A  10     -22.980  15.114  10.639  1.00  2.640          H  
ATOM    161 3HD1 ILE A  10     -22.737  14.057   9.256  1.00  2.640          H  
ATOM    162  N   VAL A  11     -20.918  13.482  14.513  1.00  1.420          N  
ATOM    163  CA  VAL A  11     -21.411  14.041  15.752  1.00  1.560          C  
ATOM    164  C   VAL A  11     -22.126  15.348  15.486  1.00  1.520          C  
ATOM    165  O   VAL A  11     -21.454  16.376  15.359  1.00  1.590          O  
ATOM    166  CB  VAL A  11     -20.213  14.399  16.658  1.00  2.130          C  
ATOM    167  CG1 VAL A  11     -20.658  14.911  17.957  1.00  2.130          C  
ATOM    168  CG2 VAL A  11     -19.337  13.260  16.832  1.00  2.130          C  
ATOM    169  H   VAL A  11     -20.095  13.898  14.090  1.00  1.700          H  
ATOM    170  HA  VAL A  11     -22.086  13.331  16.234  1.00  1.870          H  
ATOM    171  HB  VAL A  11     -19.667  15.189  16.184  1.00  2.550          H  
ATOM    172 1HG1 VAL A  11     -19.792  15.175  18.556  1.00  2.550          H  
ATOM    173 2HG1 VAL A  11     -21.294  15.791  17.841  1.00  2.550          H  
ATOM    174 3HG1 VAL A  11     -21.195  14.129  18.433  1.00  2.550          H  
ATOM    175 1HG2 VAL A  11     -18.499  13.557  17.439  1.00  2.550          H  
ATOM    176 2HG2 VAL A  11     -19.878  12.454  17.319  1.00  2.550          H  
ATOM    177 3HG2 VAL A  11     -18.981  12.949  15.872  1.00  2.550          H  
ATOM    178  N   GLU A  12     -23.456  15.304  15.320  1.00  1.680          N  
ATOM    179  CA  GLU A  12     -24.304  16.482  15.043  1.00  1.820          C  
ATOM    180  C   GLU A  12     -23.801  17.403  13.920  1.00  1.860          C  
ATOM    181  O   GLU A  12     -24.156  18.579  13.872  1.00  2.120          O  
ATOM    182  CB  GLU A  12     -24.409  17.308  16.322  1.00  2.490          C  
ATOM    183  CG  GLU A  12     -25.047  16.600  17.496  1.00  2.490          C  
ATOM    184  CD  GLU A  12     -25.029  17.467  18.727  1.00  2.490          C  
ATOM    185  OE1 GLU A  12     -24.003  18.034  19.006  1.00  2.490          O  
ATOM    186  OE2 GLU A  12     -26.017  17.583  19.387  1.00  2.490          O  
ATOM    187  H   GLU A  12     -23.915  14.405  15.426  1.00  2.020          H  
ATOM    188  HA  GLU A  12     -25.294  16.123  14.765  1.00  2.180          H  
ATOM    189 1HB  GLU A  12     -23.415  17.622  16.625  1.00  2.990          H  
ATOM    190 2HB  GLU A  12     -24.987  18.208  16.125  1.00  2.990          H  
ATOM    191 1HG  GLU A  12     -26.082  16.375  17.247  1.00  2.990          H  
ATOM    192 2HG  GLU A  12     -24.542  15.668  17.667  1.00  2.990          H  
ATOM    193  N   ASN A  13     -23.016  16.852  13.004  1.00  2.170          N  
ATOM    194  CA  ASN A  13     -22.355  17.603  11.937  1.00  2.290          C  
ATOM    195  C   ASN A  13     -21.505  18.741  12.522  1.00  2.000          C  
ATOM    196  O   ASN A  13     -21.480  19.846  11.968  1.00  2.080          O  
ATOM    197  CB  ASN A  13     -23.342  18.149  10.918  1.00  3.160          C  
ATOM    198  CG  ASN A  13     -22.673  18.550   9.591  1.00  3.160          C  
ATOM    199  OD1 ASN A  13     -21.663  17.955   9.177  1.00  3.160          O  
ATOM    200  ND2 ASN A  13     -23.242  19.535   8.927  1.00  3.160          N  
ATOM    201  H   ASN A  13     -22.807  15.873  13.140  1.00  2.600          H  
ATOM    202  HA  ASN A  13     -21.669  16.930  11.424  1.00  2.750          H  
ATOM    203 1HB  ASN A  13     -24.113  17.405  10.717  1.00  3.790          H  
ATOM    204 2HB  ASN A  13     -23.836  19.028  11.329  1.00  3.790          H  
ATOM    205 1HD2 ASN A  13     -22.875  19.842   8.047  1.00  3.790          H  
ATOM    206 2HD2 ASN A  13     -24.054  19.981   9.302  1.00  3.790          H  
ATOM    207  N   LYS A  14     -20.806  18.441  13.627  1.00  1.950          N  
ATOM    208  CA  LYS A  14     -19.874  19.315  14.320  1.00  1.800          C  
ATOM    209  C   LYS A  14     -18.489  18.697  14.278  1.00  1.500          C  
ATOM    210  O   LYS A  14     -17.494  19.401  14.014  1.00  1.510          O  
ATOM    211  CB  LYS A  14     -20.310  19.517  15.763  1.00  2.580          C  
ATOM    212  CG  LYS A  14     -21.604  20.256  15.930  1.00  2.580          C  
ATOM    213  CD  LYS A  14     -21.991  20.310  17.389  1.00  2.580          C  
ATOM    214  CE  LYS A  14     -23.325  21.002  17.589  1.00  2.580          C  
ATOM    215  NZ  LYS A  14     -23.780  20.900  19.000  1.00  2.580          N  
ATOM    216  H   LYS A  14     -20.946  17.526  14.039  1.00  2.340          H  
ATOM    217  HA  LYS A  14     -19.826  20.258  13.818  1.00  2.160          H  
ATOM    218 1HB  LYS A  14     -20.427  18.547  16.245  1.00  3.100          H  
ATOM    219 2HB  LYS A  14     -19.540  20.062  16.305  1.00  3.100          H  
ATOM    220 1HG  LYS A  14     -21.502  21.265  15.540  1.00  3.100          H  
ATOM    221 2HG  LYS A  14     -22.387  19.748  15.371  1.00  3.100          H  
ATOM    222 1HD  LYS A  14     -22.065  19.293  17.783  1.00  3.100          H  
ATOM    223 2HD  LYS A  14     -21.225  20.841  17.956  1.00  3.100          H  
ATOM    224 1HE  LYS A  14     -23.231  22.051  17.319  1.00  3.100          H  
ATOM    225 2HE  LYS A  14     -24.071  20.533  16.944  1.00  3.100          H  
ATOM    226 1HZ  LYS A  14     -24.672  21.350  19.113  1.00  3.100          H  
ATOM    227 2HZ  LYS A  14     -23.874  19.888  19.216  1.00  3.100          H  
ATOM    228 3HZ  LYS A  14     -23.108  21.322  19.620  1.00  3.100          H  
ATOM    229  N   TYR A  15     -18.458  17.367  14.512  1.00  1.340          N  
ATOM    230  CA  TYR A  15     -17.234  16.559  14.529  1.00  1.130          C  
ATOM    231  C   TYR A  15     -17.496  15.252  13.738  1.00  1.130          C  
ATOM    232  O   TYR A  15     -18.630  14.789  13.666  1.00  1.300          O  
ATOM    233  CB  TYR A  15     -16.834  16.214  15.974  1.00  1.670          C  
ATOM    234  CG  TYR A  15     -16.830  17.407  16.901  1.00  1.670          C  
ATOM    235  CD1 TYR A  15     -17.946  17.648  17.693  1.00  1.670          C  
ATOM    236  CD2 TYR A  15     -15.784  18.268  16.938  1.00  1.670          C  
ATOM    237  CE1 TYR A  15     -17.999  18.745  18.523  1.00  1.670          C  
ATOM    238  CE2 TYR A  15     -15.836  19.383  17.756  1.00  1.670          C  
ATOM    239  CZ  TYR A  15     -16.937  19.621  18.551  1.00  1.670          C  
ATOM    240  OH  TYR A  15     -16.970  20.744  19.368  1.00  1.670          O  
ATOM    241  H   TYR A  15     -19.346  16.923  14.730  1.00  1.610          H  
ATOM    242  HA  TYR A  15     -16.439  17.109  14.038  1.00  1.360          H  
ATOM    243 1HB  TYR A  15     -17.470  15.459  16.379  1.00  2.000          H  
ATOM    244 2HB  TYR A  15     -15.824  15.811  15.960  1.00  2.000          H  
ATOM    245  HD1 TYR A  15     -18.783  16.975  17.657  1.00  2.000          H  
ATOM    246  HD2 TYR A  15     -14.918  18.083  16.323  1.00  2.000          H  
ATOM    247  HE1 TYR A  15     -18.880  18.928  19.146  1.00  2.000          H  
ATOM    248  HE2 TYR A  15     -14.997  20.075  17.776  1.00  2.000          H  
ATOM    249  HH  TYR A  15     -17.806  20.758  19.921  1.00  2.000          H  
ATOM    250  N   GLN A  16     -16.470  14.638  13.164  1.00  1.060          N  
ATOM    251  CA  GLN A  16     -16.601  13.350  12.466  1.00  1.100          C  
ATOM    252  C   GLN A  16     -16.190  12.221  13.374  1.00  0.990          C  
ATOM    253  O   GLN A  16     -15.186  12.351  14.062  1.00  1.030          O  
ATOM    254  CB  GLN A  16     -15.771  13.330  11.198  1.00  1.520          C  
ATOM    255  CG  GLN A  16     -15.883  12.052  10.399  1.00  1.520          C  
ATOM    256  CD  GLN A  16     -15.259  12.190   9.054  1.00  1.520          C  
ATOM    257  OE1 GLN A  16     -15.876  12.781   8.160  1.00  1.520          O  
ATOM    258  NE2 GLN A  16     -14.041  11.684   8.872  1.00  1.520          N  
ATOM    259  H   GLN A  16     -15.560  15.082  13.230  1.00  1.270          H  
ATOM    260  HA  GLN A  16     -17.643  13.202  12.196  1.00  1.320          H  
ATOM    261 1HB  GLN A  16     -16.059  14.128  10.584  1.00  1.830          H  
ATOM    262 2HB  GLN A  16     -14.720  13.479  11.450  1.00  1.830          H  
ATOM    263 1HG  GLN A  16     -15.354  11.249  10.928  1.00  1.830          H  
ATOM    264 2HG  GLN A  16     -16.935  11.790  10.274  1.00  1.830          H  
ATOM    265 1HE2 GLN A  16     -13.594  11.765   7.983  1.00  1.830          H  
ATOM    266 2HE2 GLN A  16     -13.531  11.212   9.636  1.00  1.830          H  
ATOM    267  N   ILE A  17     -16.920  11.105  13.377  1.00  1.000          N  
ATOM    268  CA  ILE A  17     -16.563  10.007  14.269  1.00  1.010          C  
ATOM    269  C   ILE A  17     -15.540   9.066  13.651  1.00  1.200          C  
ATOM    270  O   ILE A  17     -15.738   8.528  12.560  1.00  1.320          O  
ATOM    271  CB  ILE A  17     -17.822   9.221  14.675  1.00  1.410          C  
ATOM    272  CG1 ILE A  17     -18.744  10.196  15.390  1.00  1.410          C  
ATOM    273  CG2 ILE A  17     -17.464   8.016  15.568  1.00  1.410          C  
ATOM    274  CD1 ILE A  17     -20.124   9.740  15.673  1.00  1.410          C  
ATOM    275  H   ILE A  17     -17.728  10.983  12.757  1.00  1.200          H  
ATOM    276  HA  ILE A  17     -16.118  10.427  15.172  1.00  1.210          H  
ATOM    277  HB  ILE A  17     -18.327   8.856  13.791  1.00  1.690          H  
ATOM    278 1HG1 ILE A  17     -18.285  10.472  16.311  1.00  1.690          H  
ATOM    279 2HG1 ILE A  17     -18.831  11.064  14.770  1.00  1.690          H  
ATOM    280 1HG2 ILE A  17     -18.362   7.483  15.829  1.00  1.690          H  
ATOM    281 2HG2 ILE A  17     -16.804   7.331  15.034  1.00  1.690          H  
ATOM    282 3HG2 ILE A  17     -16.963   8.356  16.475  1.00  1.690          H  
ATOM    283 1HD1 ILE A  17     -20.680  10.533  16.162  1.00  1.690          H  
ATOM    284 2HD1 ILE A  17     -20.617   9.487  14.755  1.00  1.690          H  
ATOM    285 3HD1 ILE A  17     -20.094   8.912  16.299  1.00  1.690          H  
ATOM    286  N   GLU A  18     -14.449   8.872  14.375  1.00  1.350          N  
ATOM    287  CA  GLU A  18     -13.337   8.027  13.997  1.00  1.610          C  
ATOM    288  C   GLU A  18     -13.326   6.795  14.907  1.00  1.690          C  
ATOM    289  O   GLU A  18     -14.208   6.620  15.752  1.00  2.320          O  
ATOM    290  CB  GLU A  18     -12.015   8.801  14.079  1.00  2.150          C  
ATOM    291  CG  GLU A  18     -11.950  10.058  13.204  1.00  2.150          C  
ATOM    292  CD  GLU A  18     -11.961   9.752  11.730  1.00  2.150          C  
ATOM    293  OE1 GLU A  18     -11.681   8.631  11.375  1.00  2.150          O  
ATOM    294  OE2 GLU A  18     -12.229  10.650  10.957  1.00  2.150          O  
ATOM    295  H   GLU A  18     -14.351   9.356  15.266  1.00  1.620          H  
ATOM    296  HA  GLU A  18     -13.479   7.691  12.970  1.00  1.930          H  
ATOM    297 1HB  GLU A  18     -11.849   9.110  15.084  1.00  2.580          H  
ATOM    298 2HB  GLU A  18     -11.187   8.155  13.798  1.00  2.580          H  
ATOM    299 1HG  GLU A  18     -12.808  10.693  13.438  1.00  2.580          H  
ATOM    300 2HG  GLU A  18     -11.047  10.615  13.457  1.00  2.580          H  
ATOM    301  N   LYS A  19     -12.357   5.915  14.693  1.00  1.500          N  
ATOM    302  CA  LYS A  19     -12.237   4.681  15.462  1.00  1.520          C  
ATOM    303  C   LYS A  19     -12.138   4.920  16.971  1.00  1.460          C  
ATOM    304  O   LYS A  19     -11.753   6.002  17.431  1.00  1.460          O  
ATOM    305  CB  LYS A  19     -11.009   3.897  14.999  1.00  2.120          C  
ATOM    306  CG  LYS A  19     -11.104   3.348  13.578  1.00  2.120          C  
ATOM    307  CD  LYS A  19      -9.844   2.566  13.199  1.00  2.120          C  
ATOM    308  CE  LYS A  19      -9.927   2.017  11.774  1.00  2.120          C  
ATOM    309  NZ  LYS A  19      -8.690   1.273  11.389  1.00  2.120          N  
ATOM    310  H   LYS A  19     -11.677   6.120  13.976  1.00  1.800          H  
ATOM    311  HA  LYS A  19     -13.127   4.079  15.282  1.00  1.820          H  
ATOM    312 1HB  LYS A  19     -10.130   4.539  15.054  1.00  2.540          H  
ATOM    313 2HB  LYS A  19     -10.838   3.060  15.678  1.00  2.540          H  
ATOM    314 1HG  LYS A  19     -11.970   2.689  13.505  1.00  2.540          H  
ATOM    315 2HG  LYS A  19     -11.238   4.171  12.878  1.00  2.540          H  
ATOM    316 1HD  LYS A  19      -8.974   3.221  13.275  1.00  2.540          H  
ATOM    317 2HD  LYS A  19      -9.710   1.734  13.890  1.00  2.540          H  
ATOM    318 1HE  LYS A  19     -10.780   1.345  11.700  1.00  2.540          H  
ATOM    319 2HE  LYS A  19     -10.069   2.846  11.080  1.00  2.540          H  
ATOM    320 1HZ  LYS A  19      -8.785   0.927  10.443  1.00  2.540          H  
ATOM    321 2HZ  LYS A  19      -7.892   1.890  11.442  1.00  2.540          H  
ATOM    322 3HZ  LYS A  19      -8.554   0.494  12.017  1.00  2.540          H  
ATOM    323  N   LEU A  20     -12.488   3.878  17.733  1.00  1.490          N  
ATOM    324  CA  LEU A  20     -12.423   3.897  19.193  1.00  1.460          C  
ATOM    325  C   LEU A  20     -10.997   4.157  19.659  1.00  1.530          C  
ATOM    326  O   LEU A  20     -10.056   3.545  19.152  1.00  1.690          O  
ATOM    327  CB  LEU A  20     -12.899   2.545  19.764  1.00  2.060          C  
ATOM    328  CG  LEU A  20     -13.035   2.437  21.324  1.00  2.060          C  
ATOM    329  CD1 LEU A  20     -14.172   3.302  21.804  1.00  2.060          C  
ATOM    330  CD2 LEU A  20     -13.281   1.005  21.730  1.00  2.060          C  
ATOM    331  H   LEU A  20     -12.803   3.035  17.277  1.00  1.790          H  
ATOM    332  HA  LEU A  20     -13.055   4.692  19.555  1.00  1.750          H  
ATOM    333 1HB  LEU A  20     -13.871   2.321  19.338  1.00  2.470          H  
ATOM    334 2HB  LEU A  20     -12.198   1.776  19.443  1.00  2.470          H  
ATOM    335  HG  LEU A  20     -12.117   2.788  21.796  1.00  2.470          H  
ATOM    336 1HD1 LEU A  20     -14.247   3.220  22.875  1.00  2.470          H  
ATOM    337 2HD1 LEU A  20     -14.008   4.336  21.546  1.00  2.470          H  
ATOM    338 3HD1 LEU A  20     -15.094   2.963  21.354  1.00  2.470          H  
ATOM    339 1HD2 LEU A  20     -13.365   0.946  22.816  1.00  2.470          H  
ATOM    340 2HD2 LEU A  20     -14.198   0.656  21.276  1.00  2.470          H  
ATOM    341 3HD2 LEU A  20     -12.446   0.387  21.397  1.00  2.470          H  
ATOM    342  N   LEU A  21     -10.836   5.072  20.614  1.00  1.460          N  
ATOM    343  CA  LEU A  21      -9.536   5.415  21.164  1.00  1.560          C  
ATOM    344  C   LEU A  21      -9.271   4.566  22.411  1.00  1.560          C  
ATOM    345  O   LEU A  21      -8.201   3.969  22.559  1.00  1.700          O  
ATOM    346  CB  LEU A  21      -9.531   6.918  21.521  1.00  2.140          C  
ATOM    347  CG  LEU A  21      -8.259   7.550  22.074  1.00  2.140          C  
ATOM    348  CD1 LEU A  21      -7.133   7.484  21.029  1.00  2.140          C  
ATOM    349  CD2 LEU A  21      -8.598   8.996  22.473  1.00  2.140          C  
ATOM    350  H   LEU A  21     -11.636   5.552  21.013  1.00  1.750          H  
ATOM    351  HA  LEU A  21      -8.778   5.197  20.415  1.00  1.870          H  
ATOM    352 1HB  LEU A  21      -9.822   7.476  20.634  1.00  2.570          H  
ATOM    353 2HB  LEU A  21     -10.282   7.085  22.273  1.00  2.570          H  
ATOM    354  HG  LEU A  21      -7.927   7.000  22.957  1.00  2.570          H  
ATOM    355 1HD1 LEU A  21      -6.231   7.934  21.440  1.00  2.570          H  
ATOM    356 2HD1 LEU A  21      -6.917   6.449  20.775  1.00  2.570          H  
ATOM    357 3HD1 LEU A  21      -7.434   8.024  20.129  1.00  2.570          H  
ATOM    358 1HD2 LEU A  21      -7.715   9.480  22.893  1.00  2.570          H  
ATOM    359 2HD2 LEU A  21      -8.940   9.552  21.594  1.00  2.570          H  
ATOM    360 3HD2 LEU A  21      -9.386   8.977  23.219  1.00  2.570          H  
ATOM    361  N   ASN A  22     -10.264   4.521  23.305  1.00  1.440          N  
ATOM    362  CA  ASN A  22     -10.168   3.783  24.565  1.00  1.500          C  
ATOM    363  C   ASN A  22     -11.567   3.425  25.103  1.00  1.470          C  
ATOM    364  O   ASN A  22     -12.576   3.818  24.515  1.00  1.360          O  
ATOM    365  CB  ASN A  22      -9.384   4.628  25.565  1.00  2.080          C  
ATOM    366  CG  ASN A  22      -8.608   3.844  26.569  1.00  2.080          C  
ATOM    367  OD1 ASN A  22      -9.004   2.730  26.938  1.00  2.080          O  
ATOM    368  ND2 ASN A  22      -7.510   4.400  27.023  1.00  2.080          N  
ATOM    369  H   ASN A  22     -11.099   5.068  23.098  1.00  1.730          H  
ATOM    370  HA  ASN A  22      -9.635   2.848  24.384  1.00  1.800          H  
ATOM    371 1HB  ASN A  22      -8.695   5.278  25.025  1.00  2.490          H  
ATOM    372 2HB  ASN A  22     -10.068   5.266  26.096  1.00  2.490          H  
ATOM    373 1HD2 ASN A  22      -6.951   3.921  27.700  1.00  2.490          H  
ATOM    374 2HD2 ASN A  22      -7.231   5.302  26.694  1.00  2.490          H  
ATOM    375  N   ARG A  23     -11.629   2.741  26.249  1.00  1.600          N  
ATOM    376  CA  ARG A  23     -12.915   2.406  26.883  1.00  1.690          C  
ATOM    377  C   ARG A  23     -12.764   2.260  28.399  1.00  1.840          C  
ATOM    378  O   ARG A  23     -11.655   2.077  28.904  1.00  2.030          O  
ATOM    379  CB  ARG A  23     -13.500   1.126  26.305  1.00  2.330          C  
ATOM    380  CG  ARG A  23     -12.690  -0.127  26.568  1.00  2.330          C  
ATOM    381  CD  ARG A  23     -13.384  -1.335  26.065  1.00  2.330          C  
ATOM    382  NE  ARG A  23     -12.590  -2.543  26.287  1.00  2.330          N  
ATOM    383  CZ  ARG A  23     -12.579  -3.280  27.431  1.00  2.330          C  
ATOM    384  NH1 ARG A  23     -13.323  -2.942  28.469  1.00  2.330          N  
ATOM    385  NH2 ARG A  23     -11.807  -4.354  27.501  1.00  2.330          N  
ATOM    386  H   ARG A  23     -10.755   2.448  26.682  1.00  1.920          H  
ATOM    387  HA  ARG A  23     -13.618   3.216  26.693  1.00  2.030          H  
ATOM    388 1HB  ARG A  23     -14.500   0.969  26.717  1.00  2.800          H  
ATOM    389 2HB  ARG A  23     -13.608   1.237  25.230  1.00  2.800          H  
ATOM    390 1HG  ARG A  23     -11.727  -0.047  26.068  1.00  2.800          H  
ATOM    391 2HG  ARG A  23     -12.533  -0.244  27.640  1.00  2.800          H  
ATOM    392 1HD  ARG A  23     -14.348  -1.446  26.563  1.00  2.800          H  
ATOM    393 2HD  ARG A  23     -13.546  -1.230  24.991  1.00  2.800          H  
ATOM    394  HE  ARG A  23     -11.998  -2.853  25.527  1.00  2.800          H  
ATOM    395 1HH1 ARG A  23     -13.925  -2.126  28.429  1.00  2.800          H  
ATOM    396 2HH1 ARG A  23     -13.305  -3.501  29.309  1.00  2.800          H  
ATOM    397 1HH2 ARG A  23     -11.235  -4.619  26.710  1.00  2.800          H  
ATOM    398 2HH2 ARG A  23     -11.788  -4.911  28.343  1.00  2.800          H  
ATOM    399  N   GLY A  24     -13.880   2.321  29.126  1.00  1.860          N  
ATOM    400  CA  GLY A  24     -13.824   2.163  30.583  1.00  2.140          C  
ATOM    401  C   GLY A  24     -14.238   0.779  31.107  1.00  2.370          C  
ATOM    402  O   GLY A  24     -14.674  -0.097  30.356  1.00  2.420          O  
ATOM    403  H   GLY A  24     -14.767   2.478  28.635  1.00  2.230          H  
ATOM    404 1HA  GLY A  24     -12.812   2.383  30.922  1.00  2.570          H  
ATOM    405 2HA  GLY A  24     -14.462   2.922  31.034  1.00  2.570          H  
ATOM    406  N   GLY A  25     -14.220   0.622  32.443  1.00  2.630          N  
ATOM    407  CA  GLY A  25     -14.565  -0.653  33.099  1.00  2.930          C  
ATOM    408  C   GLY A  25     -16.065  -0.908  33.179  1.00  2.950          C  
ATOM    409  O   GLY A  25     -16.512  -1.986  33.566  1.00  3.390          O  
ATOM    410  H   GLY A  25     -13.886   1.387  33.016  1.00  3.160          H  
ATOM    411 1HA  GLY A  25     -14.087  -1.471  32.560  1.00  3.520          H  
ATOM    412 2HA  GLY A  25     -14.146  -0.659  34.105  1.00  3.520          H  
ATOM    413  N   MET A  26     -16.832   0.106  32.812  1.00  2.930          N  
ATOM    414  CA  MET A  26     -18.285   0.061  32.780  1.00  3.050          C  
ATOM    415  C   MET A  26     -18.753   0.108  31.342  1.00  2.900          C  
ATOM    416  O   MET A  26     -19.932   0.351  31.086  1.00  2.880          O  
ATOM    417  CB  MET A  26     -18.902   1.230  33.528  1.00  4.220          C  
ATOM    418  CG  MET A  26     -18.684   1.271  35.011  1.00  4.220          C  
ATOM    419  SD  MET A  26     -19.417   2.772  35.764  1.00  4.220          S  
ATOM    420  CE  MET A  26     -21.210   2.553  35.572  1.00  4.220          C  
ATOM    421  H   MET A  26     -16.365   0.949  32.521  1.00  3.520          H  
ATOM    422  HA  MET A  26     -18.626  -0.878  33.216  1.00  3.660          H  
ATOM    423 1HB  MET A  26     -18.535   2.163  33.109  1.00  5.070          H  
ATOM    424 2HB  MET A  26     -19.968   1.191  33.370  1.00  5.070          H  
ATOM    425 1HG  MET A  26     -19.134   0.391  35.469  1.00  5.070          H  
ATOM    426 2HG  MET A  26     -17.616   1.257  35.225  1.00  5.070          H  
ATOM    427 1HE  MET A  26     -21.727   3.407  36.011  1.00  5.070          H  
ATOM    428 2HE  MET A  26     -21.471   2.490  34.523  1.00  5.070          H  
ATOM    429 3HE  MET A  26     -21.524   1.641  36.080  1.00  5.070          H  
ATOM    430  N   ASP A  27     -17.820  -0.123  30.415  1.00  2.980          N  
ATOM    431  CA  ASP A  27     -18.032  -0.050  28.983  1.00  3.070          C  
ATOM    432  C   ASP A  27     -18.431   1.333  28.484  1.00  2.730          C  
ATOM    433  O   ASP A  27     -19.249   1.451  27.567  1.00  3.190          O  
ATOM    434  CB  ASP A  27     -19.047  -1.100  28.516  1.00  4.260          C  
ATOM    435  CG  ASP A  27     -18.533  -2.532  28.678  1.00  4.260          C  
ATOM    436  OD1 ASP A  27     -17.377  -2.760  28.383  1.00  4.260          O  
ATOM    437  OD2 ASP A  27     -19.296  -3.383  29.079  1.00  4.260          O  
ATOM    438  H   ASP A  27     -16.866  -0.355  30.700  1.00  3.580          H  
ATOM    439  HA  ASP A  27     -17.081  -0.294  28.505  1.00  3.680          H  
ATOM    440 1HB  ASP A  27     -19.978  -0.997  29.060  1.00  5.110          H  
ATOM    441 2HB  ASP A  27     -19.265  -0.941  27.459  1.00  5.110          H  
ATOM    442  N   SER A  28     -17.852   2.386  29.085  1.00  2.250          N  
ATOM    443  CA  SER A  28     -18.037   3.726  28.555  1.00  1.890          C  
ATOM    444  C   SER A  28     -17.124   3.734  27.363  1.00  1.590          C  
ATOM    445  O   SER A  28     -16.139   2.981  27.345  1.00  1.690          O  
ATOM    446  CB  SER A  28     -17.612   4.808  29.543  1.00  2.790          C  
ATOM    447  OG  SER A  28     -16.224   4.796  29.757  1.00  2.790          O  
ATOM    448  H   SER A  28     -17.237   2.264  29.873  1.00  2.700          H  
ATOM    449  HA  SER A  28     -19.056   3.891  28.216  1.00  2.270          H  
ATOM    450 1HB  SER A  28     -17.916   5.783  29.155  1.00  3.350          H  
ATOM    451 2HB  SER A  28     -18.105   4.673  30.484  1.00  3.350          H  
ATOM    452  HG  SER A  28     -16.044   5.547  30.335  1.00  3.350          H  
ATOM    453  N   TYR A  29     -17.337   4.630  26.414  1.00  1.330          N  
ATOM    454  CA  TYR A  29     -16.403   4.634  25.293  1.00  1.150          C  
ATOM    455  C   TYR A  29     -15.759   5.974  25.079  1.00  1.120          C  
ATOM    456  O   TYR A  29     -16.343   7.018  25.360  1.00  1.180          O  
ATOM    457  CB  TYR A  29     -17.076   4.177  24.011  1.00  1.680          C  
ATOM    458  CG  TYR A  29     -17.650   2.808  24.095  1.00  1.680          C  
ATOM    459  CD1 TYR A  29     -19.011   2.653  24.284  1.00  1.680          C  
ATOM    460  CD2 TYR A  29     -16.826   1.702  24.030  1.00  1.680          C  
ATOM    461  CE1 TYR A  29     -19.545   1.389  24.389  1.00  1.680          C  
ATOM    462  CE2 TYR A  29     -17.352   0.447  24.146  1.00  1.680          C  
ATOM    463  CZ  TYR A  29     -18.706   0.282  24.320  1.00  1.680          C  
ATOM    464  OH  TYR A  29     -19.230  -0.981  24.437  1.00  1.680          O  
ATOM    465  H   TYR A  29     -18.152   5.252  26.474  1.00  1.600          H  
ATOM    466  HA  TYR A  29     -15.593   3.938  25.500  1.00  1.380          H  
ATOM    467 1HB  TYR A  29     -17.849   4.851  23.741  1.00  2.020          H  
ATOM    468 2HB  TYR A  29     -16.359   4.196  23.218  1.00  2.020          H  
ATOM    469  HD1 TYR A  29     -19.660   3.528  24.350  1.00  2.020          H  
ATOM    470  HD2 TYR A  29     -15.758   1.824  23.898  1.00  2.020          H  
ATOM    471  HE1 TYR A  29     -20.616   1.260  24.536  1.00  2.020          H  
ATOM    472  HE2 TYR A  29     -16.698  -0.423  24.103  1.00  2.020          H  
ATOM    473  HH  TYR A  29     -18.515  -1.622  24.485  1.00  2.020          H  
ATOM    474  N   LEU A  30     -14.546   5.942  24.550  1.00  1.080          N  
ATOM    475  CA  LEU A  30     -13.813   7.132  24.198  1.00  1.030          C  
ATOM    476  C   LEU A  30     -13.480   7.062  22.722  1.00  0.960          C  
ATOM    477  O   LEU A  30     -12.539   6.364  22.338  1.00  1.050          O  
ATOM    478  CB  LEU A  30     -12.503   7.218  25.001  1.00  1.460          C  
ATOM    479  CG  LEU A  30     -12.596   7.546  26.522  1.00  1.460          C  
ATOM    480  CD1 LEU A  30     -12.880   6.248  27.361  1.00  1.460          C  
ATOM    481  CD2 LEU A  30     -11.278   8.190  26.959  1.00  1.460          C  
ATOM    482  H   LEU A  30     -14.085   5.048  24.374  1.00  1.300          H  
ATOM    483  HA  LEU A  30     -14.420   8.008  24.392  1.00  1.240          H  
ATOM    484 1HB  LEU A  30     -12.002   6.275  24.913  1.00  1.750          H  
ATOM    485 2HB  LEU A  30     -11.872   7.961  24.541  1.00  1.750          H  
ATOM    486  HG  LEU A  30     -13.420   8.242  26.691  1.00  1.750          H  
ATOM    487 1HD1 LEU A  30     -12.938   6.511  28.416  1.00  1.750          H  
ATOM    488 2HD1 LEU A  30     -13.808   5.791  27.075  1.00  1.750          H  
ATOM    489 3HD1 LEU A  30     -12.082   5.534  27.219  1.00  1.750          H  
ATOM    490 1HD2 LEU A  30     -11.330   8.439  28.020  1.00  1.750          H  
ATOM    491 2HD2 LEU A  30     -10.459   7.497  26.791  1.00  1.750          H  
ATOM    492 3HD2 LEU A  30     -11.103   9.096  26.389  1.00  1.750          H  
ATOM    493  N   PHE A  31     -14.256   7.728  21.881  1.00  0.890          N  
ATOM    494  CA  PHE A  31     -14.016   7.654  20.436  1.00  0.880          C  
ATOM    495  C   PHE A  31     -13.246   8.847  19.950  1.00  0.950          C  
ATOM    496  O   PHE A  31     -13.409   9.945  20.462  1.00  1.410          O  
ATOM    497  CB  PHE A  31     -15.306   7.540  19.635  1.00  1.240          C  
ATOM    498  CG  PHE A  31     -15.969   6.226  19.689  1.00  1.240          C  
ATOM    499  CD1 PHE A  31     -16.868   5.907  20.679  1.00  1.240          C  
ATOM    500  CD2 PHE A  31     -15.716   5.307  18.695  1.00  1.240          C  
ATOM    501  CE1 PHE A  31     -17.513   4.685  20.665  1.00  1.240          C  
ATOM    502  CE2 PHE A  31     -16.341   4.092  18.687  1.00  1.240          C  
ATOM    503  CZ  PHE A  31     -17.248   3.785  19.672  1.00  1.240          C  
ATOM    504  H   PHE A  31     -15.022   8.287  22.278  1.00  1.070          H  
ATOM    505  HA  PHE A  31     -13.417   6.776  20.227  1.00  1.060          H  
ATOM    506 1HB  PHE A  31     -16.010   8.271  19.986  1.00  1.480          H  
ATOM    507 2HB  PHE A  31     -15.091   7.773  18.583  1.00  1.480          H  
ATOM    508  HD1 PHE A  31     -17.075   6.631  21.464  1.00  1.480          H  
ATOM    509  HD2 PHE A  31     -15.008   5.568  17.897  1.00  1.480          H  
ATOM    510  HE1 PHE A  31     -18.240   4.437  21.434  1.00  1.480          H  
ATOM    511  HE2 PHE A  31     -16.133   3.378  17.893  1.00  1.480          H  
ATOM    512  HZ  PHE A  31     -17.756   2.838  19.658  1.00  1.480          H  
ATOM    513  N   LEU A  32     -12.403   8.664  18.960  1.00  0.940          N  
ATOM    514  CA  LEU A  32     -11.718   9.825  18.429  1.00  0.940          C  
ATOM    515  C   LEU A  32     -12.663  10.547  17.471  1.00  0.910          C  
ATOM    516  O   LEU A  32     -13.464   9.905  16.787  1.00  1.150          O  
ATOM    517  CB  LEU A  32     -10.413   9.401  17.723  1.00  1.320          C  
ATOM    518  CG  LEU A  32      -9.496  10.538  17.135  1.00  1.320          C  
ATOM    519  CD1 LEU A  32      -8.918  11.361  18.259  1.00  1.320          C  
ATOM    520  CD2 LEU A  32      -8.377   9.920  16.329  1.00  1.320          C  
ATOM    521  H   LEU A  32     -12.242   7.736  18.539  1.00  1.130          H  
ATOM    522  HA  LEU A  32     -11.480  10.496  19.251  1.00  1.130          H  
ATOM    523 1HB  LEU A  32      -9.810   8.865  18.450  1.00  1.580          H  
ATOM    524 2HB  LEU A  32     -10.657   8.701  16.930  1.00  1.580          H  
ATOM    525  HG  LEU A  32     -10.078  11.191  16.489  1.00  1.580          H  
ATOM    526 1HD1 LEU A  32      -8.273  12.132  17.847  1.00  1.580          H  
ATOM    527 2HD1 LEU A  32      -9.704  11.831  18.843  1.00  1.580          H  
ATOM    528 3HD1 LEU A  32      -8.338  10.706  18.895  1.00  1.580          H  
ATOM    529 1HD2 LEU A  32      -7.740  10.710  15.919  1.00  1.580          H  
ATOM    530 2HD2 LEU A  32      -7.779   9.269  16.969  1.00  1.580          H  
ATOM    531 3HD2 LEU A  32      -8.804   9.335  15.511  1.00  1.580          H  
ATOM    532  N   ALA A  33     -12.608  11.875  17.427  1.00  1.200          N  
ATOM    533  CA  ALA A  33     -13.392  12.609  16.454  1.00  1.610          C  
ATOM    534  C   ALA A  33     -12.619  13.812  15.911  1.00  1.510          C  
ATOM    535  O   ALA A  33     -11.802  14.426  16.601  1.00  1.720          O  
ATOM    536  CB  ALA A  33     -14.707  13.062  17.073  1.00  2.090          C  
ATOM    537  H   ALA A  33     -12.034  12.399  18.082  1.00  1.440          H  
ATOM    538  HA  ALA A  33     -13.583  11.939  15.625  1.00  1.930          H  
ATOM    539 1HB  ALA A  33     -15.300  13.575  16.328  1.00  2.510          H  
ATOM    540 2HB  ALA A  33     -15.236  12.188  17.416  1.00  2.510          H  
ATOM    541 3HB  ALA A  33     -14.508  13.730  17.913  1.00  2.510          H  
ATOM    542  N   LYS A  34     -12.881  14.146  14.655  1.00  1.400          N  
ATOM    543  CA  LYS A  34     -12.194  15.264  13.995  1.00  1.550          C  
ATOM    544  C   LYS A  34     -13.131  16.433  13.775  1.00  1.810          C  
ATOM    545  O   LYS A  34     -14.302  16.247  13.478  1.00  1.850          O  
ATOM    546  CB  LYS A  34     -11.590  14.792  12.665  1.00  2.110          C  
ATOM    547  CG  LYS A  34     -10.763  15.844  11.899  1.00  2.110          C  
ATOM    548  CD  LYS A  34     -10.126  15.236  10.648  1.00  2.110          C  
ATOM    549  CE  LYS A  34      -9.328  16.268   9.859  1.00  2.110          C  
ATOM    550  NZ  LYS A  34      -8.703  15.669   8.638  1.00  2.110          N  
ATOM    551  H   LYS A  34     -13.590  13.585  14.172  1.00  1.680          H  
ATOM    552  HA  LYS A  34     -11.382  15.608  14.636  1.00  1.860          H  
ATOM    553 1HB  LYS A  34     -10.957  13.928  12.844  1.00  2.530          H  
ATOM    554 2HB  LYS A  34     -12.394  14.467  12.006  1.00  2.530          H  
ATOM    555 1HG  LYS A  34     -11.410  16.668  11.583  1.00  2.530          H  
ATOM    556 2HG  LYS A  34      -9.982  16.243  12.555  1.00  2.530          H  
ATOM    557 1HD  LYS A  34      -9.463  14.419  10.939  1.00  2.530          H  
ATOM    558 2HD  LYS A  34     -10.912  14.831  10.009  1.00  2.530          H  
ATOM    559 1HE  LYS A  34      -9.992  17.078   9.556  1.00  2.530          H  
ATOM    560 2HE  LYS A  34      -8.542  16.675  10.498  1.00  2.530          H  
ATOM    561 1HZ  LYS A  34      -8.182  16.378   8.141  1.00  2.530          H  
ATOM    562 2HZ  LYS A  34      -8.077  14.923   8.907  1.00  2.530          H  
ATOM    563 3HZ  LYS A  34      -9.424  15.300   8.034  1.00  2.530          H  
ATOM    564  N   ASN A  35     -12.640  17.653  13.884  1.00  2.300          N  
ATOM    565  CA  ASN A  35     -13.529  18.795  13.643  1.00  2.700          C  
ATOM    566  C   ASN A  35     -14.131  18.812  12.228  1.00  2.390          C  
ATOM    567  O   ASN A  35     -13.433  18.529  11.253  1.00  2.360          O  
ATOM    568  CB  ASN A  35     -12.772  20.101  13.871  1.00  3.620          C  
ATOM    569  CG  ASN A  35     -12.362  20.288  15.283  1.00  3.620          C  
ATOM    570  OD1 ASN A  35     -12.920  19.650  16.160  1.00  3.620          O  
ATOM    571  ND2 ASN A  35     -11.412  21.146  15.545  1.00  3.620          N  
ATOM    572  H   ASN A  35     -11.658  17.791  14.161  1.00  2.760          H  
ATOM    573  HA  ASN A  35     -14.366  18.740  14.333  1.00  3.240          H  
ATOM    574 1HB  ASN A  35     -11.875  20.119  13.248  1.00  4.340          H  
ATOM    575 2HB  ASN A  35     -13.398  20.942  13.570  1.00  4.340          H  
ATOM    576 1HD2 ASN A  35     -11.122  21.288  16.489  1.00  4.340          H  
ATOM    577 2HD2 ASN A  35     -10.961  21.696  14.814  1.00  4.340          H  
ATOM    578  N   LEU A  36     -15.426  19.163  12.121  1.00  2.500          N  
ATOM    579  CA  LEU A  36     -16.084  19.380  10.824  1.00  2.620          C  
ATOM    580  C   LEU A  36     -16.365  20.845  10.570  1.00  2.710          C  
ATOM    581  O   LEU A  36     -16.031  21.360   9.511  1.00  3.140          O  
ATOM    582  CB  LEU A  36     -17.406  18.618  10.696  1.00  3.620          C  
ATOM    583  CG  LEU A  36     -17.349  17.112  10.650  1.00  3.620          C  
ATOM    584  CD1 LEU A  36     -18.765  16.562  10.724  1.00  3.620          C  
ATOM    585  CD2 LEU A  36     -16.721  16.679   9.312  1.00  3.620          C  
ATOM    586  H   LEU A  36     -15.981  19.310  12.963  1.00  3.000          H  
ATOM    587  HA  LEU A  36     -15.407  19.054  10.041  1.00  3.140          H  
ATOM    588 1HB  LEU A  36     -18.052  18.903  11.513  1.00  4.340          H  
ATOM    589 2HB  LEU A  36     -17.885  18.942   9.787  1.00  4.340          H  
ATOM    590  HG  LEU A  36     -16.765  16.739  11.469  1.00  4.340          H  
ATOM    591 1HD1 LEU A  36     -18.737  15.476  10.681  1.00  4.340          H  
ATOM    592 2HD1 LEU A  36     -19.218  16.869  11.659  1.00  4.340          H  
ATOM    593 3HD1 LEU A  36     -19.350  16.944   9.891  1.00  4.340          H  
ATOM    594 1HD2 LEU A  36     -16.702  15.610   9.231  1.00  4.340          H  
ATOM    595 2HD2 LEU A  36     -17.322  17.073   8.496  1.00  4.340          H  
ATOM    596 3HD2 LEU A  36     -15.708  17.050   9.222  1.00  4.340          H  
ATOM    597  N   ASN A  37     -16.894  21.571  11.553  1.00  2.750          N  
ATOM    598  CA  ASN A  37     -17.246  22.976  11.270  1.00  2.960          C  
ATOM    599  C   ASN A  37     -16.072  23.947  11.326  1.00  2.820          C  
ATOM    600  O   ASN A  37     -15.999  24.829  12.194  1.00  3.020          O  
ATOM    601  CB  ASN A  37     -18.389  23.442  12.138  1.00  4.060          C  
ATOM    602  CG  ASN A  37     -19.633  22.737  11.751  1.00  4.060          C  
ATOM    603  OD1 ASN A  37     -19.880  22.479  10.567  1.00  4.060          O  
ATOM    604  ND2 ASN A  37     -20.412  22.395  12.710  1.00  4.060          N  
ATOM    605  H   ASN A  37     -17.122  21.113  12.438  1.00  3.300          H  
ATOM    606  HA  ASN A  37     -17.606  23.016  10.242  1.00  3.550          H  
ATOM    607 1HB  ASN A  37     -18.167  23.226  13.184  1.00  4.870          H  
ATOM    608 2HB  ASN A  37     -18.531  24.515  12.041  1.00  4.870          H  
ATOM    609 1HD2 ASN A  37     -21.222  21.823  12.503  1.00  4.870          H  
ATOM    610 2HD2 ASN A  37     -20.177  22.621  13.653  1.00  4.870          H  
ATOM    611  N   LEU A  38     -15.245  23.823  10.295  1.00  3.180          N  
ATOM    612  CA  LEU A  38     -13.993  24.519  10.055  1.00  3.670          C  
ATOM    613  C   LEU A  38     -14.155  25.660   9.081  1.00  3.940          C  
ATOM    614  O   LEU A  38     -15.073  25.689   8.258  1.00  4.110          O  
ATOM    615  CB  LEU A  38     -12.944  23.611   9.358  1.00  4.940          C  
ATOM    616  CG  LEU A  38     -12.191  22.517  10.084  1.00  4.940          C  
ATOM    617  CD1 LEU A  38     -11.514  23.034  11.227  1.00  4.940          C  
ATOM    618  CD2 LEU A  38     -13.042  21.453  10.473  1.00  4.940          C  
ATOM    619  H   LEU A  38     -15.497  23.070   9.656  1.00  3.820          H  
ATOM    620  HA  LEU A  38     -13.626  24.923  10.988  1.00  4.400          H  
ATOM    621 1HB  LEU A  38     -13.437  23.131   8.518  1.00  5.930          H  
ATOM    622 2HB  LEU A  38     -12.176  24.257   8.952  1.00  5.930          H  
ATOM    623  HG  LEU A  38     -11.462  22.141   9.419  1.00  5.930          H  
ATOM    624 1HD1 LEU A  38     -10.972  22.233  11.676  1.00  5.930          H  
ATOM    625 2HD1 LEU A  38     -10.832  23.822  10.917  1.00  5.930          H  
ATOM    626 3HD1 LEU A  38     -12.220  23.416  11.934  1.00  5.930          H  
ATOM    627 1HD2 LEU A  38     -12.422  20.705  10.936  1.00  5.930          H  
ATOM    628 2HD2 LEU A  38     -13.781  21.800  11.177  1.00  5.930          H  
ATOM    629 3HD2 LEU A  38     -13.527  21.030   9.597  1.00  5.930          H  
ATOM    630  N   LYS A  39     -13.184  26.546   9.093  1.00  4.520          N  
ATOM    631  CA  LYS A  39     -13.149  27.627   8.108  1.00  5.250          C  
ATOM    632  C   LYS A  39     -13.198  27.108   6.652  1.00  4.970          C  
ATOM    633  O   LYS A  39     -13.707  27.785   5.768  1.00  5.460          O  
ATOM    634  CB  LYS A  39     -11.910  28.504   8.310  1.00  7.060          C  
ATOM    635  CG  LYS A  39     -11.966  29.386   9.568  1.00  7.060          C  
ATOM    636  CD  LYS A  39     -10.717  30.224   9.747  1.00  7.060          C  
ATOM    637  CE  LYS A  39     -10.824  31.091  11.001  1.00  7.060          C  
ATOM    638  NZ  LYS A  39      -9.597  31.915  11.227  1.00  7.060          N  
ATOM    639  H   LYS A  39     -12.499  26.497   9.855  1.00  5.420          H  
ATOM    640  HA  LYS A  39     -14.022  28.242   8.262  1.00  6.300          H  
ATOM    641 1HB  LYS A  39     -11.027  27.870   8.383  1.00  8.470          H  
ATOM    642 2HB  LYS A  39     -11.780  29.151   7.445  1.00  8.470          H  
ATOM    643 1HG  LYS A  39     -12.818  30.062   9.489  1.00  8.470          H  
ATOM    644 2HG  LYS A  39     -12.115  28.759  10.453  1.00  8.470          H  
ATOM    645 1HD  LYS A  39      -9.851  29.569   9.840  1.00  8.470          H  
ATOM    646 2HD  LYS A  39     -10.580  30.867   8.877  1.00  8.470          H  
ATOM    647 1HE  LYS A  39     -11.677  31.755  10.896  1.00  8.470          H  
ATOM    648 2HE  LYS A  39     -10.987  30.443  11.867  1.00  8.470          H  
ATOM    649 1HZ  LYS A  39      -9.716  32.471  12.062  1.00  8.470          H  
ATOM    650 2HZ  LYS A  39      -8.798  31.308  11.336  1.00  8.470          H  
ATOM    651 3HZ  LYS A  39      -9.447  32.526  10.435  1.00  8.470          H  
ATOM    652  N   ASN A  40     -12.654  25.923   6.381  1.00  4.560          N  
ATOM    653  CA  ASN A  40     -12.664  25.390   5.019  1.00  4.830          C  
ATOM    654  C   ASN A  40     -13.794  24.377   4.739  1.00  5.070          C  
ATOM    655  O   ASN A  40     -13.811  23.730   3.685  1.00  5.690          O  
ATOM    656  CB  ASN A  40     -11.319  24.761   4.718  1.00  6.650          C  
ATOM    657  CG  ASN A  40     -10.210  25.775   4.664  1.00  6.650          C  
ATOM    658  OD1 ASN A  40     -10.390  26.922   4.235  1.00  6.650          O  
ATOM    659  ND2 ASN A  40      -9.044  25.367   5.088  1.00  6.650          N  
ATOM    660  H   ASN A  40     -12.203  25.391   7.112  1.00  5.470          H  
ATOM    661  HA  ASN A  40     -12.815  26.226   4.332  1.00  5.800          H  
ATOM    662 1HB  ASN A  40     -11.083  24.022   5.489  1.00  7.980          H  
ATOM    663 2HB  ASN A  40     -11.363  24.236   3.764  1.00  7.980          H  
ATOM    664 1HD2 ASN A  40      -8.261  25.990   5.076  1.00  7.980          H  
ATOM    665 2HD2 ASN A  40      -8.930  24.429   5.415  1.00  7.980          H  
ATOM    666  N   TYR A  41     -14.761  24.226   5.649  1.00  5.050          N  
ATOM    667  CA  TYR A  41     -15.818  23.219   5.467  1.00  5.770          C  
ATOM    668  C   TYR A  41     -16.944  23.716   4.589  1.00  6.620          C  
ATOM    669  O   TYR A  41     -18.086  23.836   5.030  1.00  6.840          O  
ATOM    670  CB  TYR A  41     -16.380  22.821   6.836  1.00  7.790          C  
ATOM    671  CG  TYR A  41     -17.300  21.555   6.907  1.00  7.790          C  
ATOM    672  CD1 TYR A  41     -16.972  20.377   6.251  1.00  7.790          C  
ATOM    673  CD2 TYR A  41     -18.466  21.597   7.689  1.00  7.790          C  
ATOM    674  CE1 TYR A  41     -17.796  19.272   6.371  1.00  7.790          C  
ATOM    675  CE2 TYR A  41     -19.277  20.490   7.811  1.00  7.790          C  
ATOM    676  CZ  TYR A  41     -18.946  19.329   7.151  1.00  7.790          C  
ATOM    677  OH  TYR A  41     -19.741  18.201   7.261  1.00  7.790          O  
ATOM    678  H   TYR A  41     -14.786  24.819   6.480  1.00  6.060          H  
ATOM    679  HA  TYR A  41     -15.378  22.350   4.986  1.00  6.920          H  
ATOM    680 1HB  TYR A  41     -15.538  22.650   7.490  1.00  9.350          H  
ATOM    681 2HB  TYR A  41     -16.930  23.666   7.259  1.00  9.350          H  
ATOM    682  HD1 TYR A  41     -16.072  20.311   5.648  1.00  9.350          H  
ATOM    683  HD2 TYR A  41     -18.726  22.512   8.215  1.00  9.350          H  
ATOM    684  HE1 TYR A  41     -17.536  18.346   5.860  1.00  9.350          H  
ATOM    685  HE2 TYR A  41     -20.175  20.535   8.431  1.00  9.350          H  
ATOM    686  HH  TYR A  41     -20.448  18.341   7.911  1.00  9.350          H  
ATOM    687  N   GLY A  42     -16.646  23.911   3.313  1.00  7.370          N  
ATOM    688  CA  GLY A  42     -17.627  24.520   2.435  1.00  8.360          C  
ATOM    689  C   GLY A  42     -17.823  25.937   2.983  1.00  8.710          C  
ATOM    690  O   GLY A  42     -16.859  26.701   3.015  1.00  8.490          O  
ATOM    691  H   GLY A  42     -15.677  23.732   3.038  1.00  8.840          H  
ATOM    692 1HA  GLY A  42     -17.251  24.551   1.411  1.00 10.030          H  
ATOM    693 2HA  GLY A  42     -18.535  23.929   2.452  1.00 10.030          H  
ATOM    694  N   PRO A  43     -19.042  26.373   3.352  1.00  9.480          N  
ATOM    695  CA  PRO A  43     -19.283  27.691   3.900  1.00 10.010          C  
ATOM    696  C   PRO A  43     -18.326  27.840   5.071  1.00  9.490          C  
ATOM    697  O   PRO A  43     -18.171  26.906   5.854  1.00  9.540          O  
ATOM    698  CB  PRO A  43     -20.750  27.614   4.330  1.00 15.020          C  
ATOM    699  CG  PRO A  43     -21.353  26.577   3.394  1.00 15.020          C  
ATOM    700  CD  PRO A  43     -20.244  25.539   3.205  1.00 15.020          C  
ATOM    701  HA  PRO A  43     -19.102  28.456   3.128  1.00 12.010          H  
ATOM    702 1HB  PRO A  43     -20.810  27.318   5.382  1.00 18.020          H  
ATOM    703 2HB  PRO A  43     -21.222  28.606   4.247  1.00 18.020          H  
ATOM    704 1HG  PRO A  43     -22.263  26.144   3.838  1.00 18.020          H  
ATOM    705 2HG  PRO A  43     -21.657  27.053   2.448  1.00 18.020          H  
ATOM    706 1HD  PRO A  43     -20.276  24.770   4.002  1.00 18.020          H  
ATOM    707 2HD  PRO A  43     -20.328  25.117   2.197  1.00 18.020          H  
ATOM    708  N   VAL A  44     -17.745  29.012   5.230  1.00  9.030          N  
ATOM    709  CA  VAL A  44     -16.739  29.208   6.258  1.00  8.700          C  
ATOM    710  C   VAL A  44     -17.312  29.223   7.667  1.00  8.440          C  
ATOM    711  O   VAL A  44     -18.229  29.990   7.956  1.00  8.740          O  
ATOM    712  CB  VAL A  44     -16.024  30.565   6.005  1.00 12.310          C  
ATOM    713  CG1 VAL A  44     -14.993  30.874   7.100  1.00 12.310          C  
ATOM    714  CG2 VAL A  44     -15.351  30.548   4.644  1.00 12.310          C  
ATOM    715  H   VAL A  44     -17.955  29.757   4.582  1.00 10.840          H  
ATOM    716  HA  VAL A  44     -16.021  28.393   6.184  1.00 10.440          H  
ATOM    717  HB  VAL A  44     -16.772  31.353   6.034  1.00 14.770          H  
ATOM    718 1HG1 VAL A  44     -14.537  31.842   6.902  1.00 14.770          H  
ATOM    719 2HG1 VAL A  44     -15.452  30.893   8.073  1.00 14.770          H  
ATOM    720 3HG1 VAL A  44     -14.233  30.121   7.084  1.00 14.770          H  
ATOM    721 1HG2 VAL A  44     -14.871  31.511   4.463  1.00 14.770          H  
ATOM    722 2HG2 VAL A  44     -14.599  29.763   4.619  1.00 14.770          H  
ATOM    723 3HG2 VAL A  44     -16.082  30.362   3.865  1.00 14.770          H  
ATOM    724  N   GLN A  45     -16.777  28.356   8.532  1.00  8.130          N  
ATOM    725  CA  GLN A  45     -17.175  28.307   9.931  1.00  8.230          C  
ATOM    726  C   GLN A  45     -16.011  28.773  10.816  1.00  7.590          C  
ATOM    727  O   GLN A  45     -14.931  29.057  10.317  1.00  7.180          O  
ATOM    728  CB  GLN A  45     -17.614  26.909  10.312  1.00 11.480          C  
ATOM    729  CG  GLN A  45     -18.714  26.362   9.454  1.00 11.480          C  
ATOM    730  CD  GLN A  45     -19.948  27.211   9.510  1.00 11.480          C  
ATOM    731  OE1 GLN A  45     -20.373  27.680  10.581  1.00 11.480          O  
ATOM    732  NE2 GLN A  45     -20.526  27.433   8.347  1.00 11.480          N  
ATOM    733  H   GLN A  45     -16.086  27.676   8.206  1.00  9.760          H  
ATOM    734  HA  GLN A  45     -18.008  28.984  10.086  1.00  9.880          H  
ATOM    735 1HB  GLN A  45     -16.780  26.265  10.195  1.00 13.780          H  
ATOM    736 2HB  GLN A  45     -17.921  26.880  11.356  1.00 13.780          H  
ATOM    737 1HG  GLN A  45     -18.366  26.325   8.418  1.00 13.780          H  
ATOM    738 2HG  GLN A  45     -18.969  25.359   9.787  1.00 13.780          H  
ATOM    739 1HE2 GLN A  45     -21.345  27.999   8.282  1.00 13.780          H  
ATOM    740 2HE2 GLN A  45     -20.115  27.035   7.512  1.00 13.780          H  
ATOM    741  N   LYS A  46     -16.221  28.868  12.123  1.00  7.740          N  
ATOM    742  CA  LYS A  46     -15.157  29.317  13.037  1.00  7.430          C  
ATOM    743  C   LYS A  46     -13.999  28.374  13.432  1.00  6.560          C  
ATOM    744  O   LYS A  46     -13.005  28.870  13.966  1.00  6.370          O  
ATOM    745  CB  LYS A  46     -15.776  29.813  14.348  1.00 10.530          C  
ATOM    746  CG  LYS A  46     -16.413  28.700  15.242  1.00 10.530          C  
ATOM    747  CD  LYS A  46     -17.099  29.289  16.489  1.00 10.530          C  
ATOM    748  CE  LYS A  46     -17.714  28.222  17.383  1.00 10.530          C  
ATOM    749  NZ  LYS A  46     -18.430  28.832  18.557  1.00 10.530          N  
ATOM    750  H   LYS A  46     -17.163  28.708  12.489  1.00  9.290          H  
ATOM    751  HA  LYS A  46     -14.683  30.170  12.559  1.00  8.920          H  
ATOM    752 1HB  LYS A  46     -15.010  30.311  14.939  1.00 12.630          H  
ATOM    753 2HB  LYS A  46     -16.522  30.549  14.122  1.00 12.630          H  
ATOM    754 1HG  LYS A  46     -17.148  28.142  14.660  1.00 12.630          H  
ATOM    755 2HG  LYS A  46     -15.639  28.009  15.569  1.00 12.630          H  
ATOM    756 1HD  LYS A  46     -16.391  29.891  17.061  1.00 12.630          H  
ATOM    757 2HD  LYS A  46     -17.912  29.913  16.178  1.00 12.630          H  
ATOM    758 1HE  LYS A  46     -18.424  27.640  16.799  1.00 12.630          H  
ATOM    759 2HE  LYS A  46     -16.929  27.560  17.749  1.00 12.630          H  
ATOM    760 1HZ  LYS A  46     -18.836  28.109  19.129  1.00 12.630          H  
ATOM    761 2HZ  LYS A  46     -17.775  29.369  19.115  1.00 12.630          H  
ATOM    762 3HZ  LYS A  46     -19.169  29.445  18.217  1.00 12.630          H  
ATOM    763  N   LYS A  47     -14.084  27.048  13.252  1.00  6.300          N  
ATOM    764  CA  LYS A  47     -13.000  26.225  13.800  1.00  5.830          C  
ATOM    765  C   LYS A  47     -11.709  26.082  12.985  1.00  4.660          C  
ATOM    766  O   LYS A  47     -11.656  26.216  11.747  1.00  4.730          O  
ATOM    767  CB  LYS A  47     -13.499  24.810  14.145  1.00  8.350          C  
ATOM    768  CG  LYS A  47     -14.552  24.738  15.257  1.00  8.350          C  
ATOM    769  CD  LYS A  47     -14.973  23.281  15.536  1.00  8.350          C  
ATOM    770  CE  LYS A  47     -16.151  23.196  16.528  1.00  8.350          C  
ATOM    771  NZ  LYS A  47     -15.766  23.596  17.924  1.00  8.350          N  
ATOM    772  H   LYS A  47     -14.882  26.590  12.804  1.00  7.560          H  
ATOM    773  HA  LYS A  47     -12.710  26.684  14.745  1.00  7.000          H  
ATOM    774 1HB  LYS A  47     -13.908  24.348  13.274  1.00 10.020          H  
ATOM    775 2HB  LYS A  47     -12.650  24.194  14.453  1.00 10.020          H  
ATOM    776 1HG  LYS A  47     -14.143  25.185  16.160  1.00 10.020          H  
ATOM    777 2HG  LYS A  47     -15.428  25.311  14.948  1.00 10.020          H  
ATOM    778 1HD  LYS A  47     -15.271  22.807  14.595  1.00 10.020          H  
ATOM    779 2HD  LYS A  47     -14.128  22.728  15.945  1.00 10.020          H  
ATOM    780 1HE  LYS A  47     -16.943  23.857  16.179  1.00 10.020          H  
ATOM    781 2HE  LYS A  47     -16.530  22.173  16.547  1.00 10.020          H  
ATOM    782 1HZ  LYS A  47     -16.579  23.537  18.535  1.00 10.020          H  
ATOM    783 2HZ  LYS A  47     -15.045  22.974  18.265  1.00 10.020          H  
ATOM    784 3HZ  LYS A  47     -15.423  24.542  17.929  1.00 10.020          H  
ATOM    785  N   GLN A  48     -10.658  25.763  13.744  1.00  4.010          N  
ATOM    786  CA  GLN A  48      -9.326  25.400  13.281  1.00  3.240          C  
ATOM    787  C   GLN A  48      -9.242  23.880  13.322  1.00  2.500          C  
ATOM    788  O   GLN A  48     -10.035  23.252  14.031  1.00  2.740          O  
ATOM    789  CB  GLN A  48      -8.247  26.014  14.176  1.00  4.840          C  
ATOM    790  CG  GLN A  48      -8.206  27.533  14.162  1.00  4.840          C  
ATOM    791  CD  GLN A  48      -7.113  28.082  15.065  1.00  4.840          C  
ATOM    792  OE1 GLN A  48      -6.974  27.655  16.214  1.00  4.840          O  
ATOM    793  NE2 GLN A  48      -6.330  29.021  14.550  1.00  4.840          N  
ATOM    794  H   GLN A  48     -10.818  25.731  14.743  1.00  4.810          H  
ATOM    795  HA  GLN A  48      -9.189  25.735  12.251  1.00  3.890          H  
ATOM    796 1HB  GLN A  48      -8.412  25.697  15.208  1.00  5.810          H  
ATOM    797 2HB  GLN A  48      -7.268  25.645  13.879  1.00  5.810          H  
ATOM    798 1HG  GLN A  48      -8.023  27.874  13.145  1.00  5.810          H  
ATOM    799 2HG  GLN A  48      -9.165  27.916  14.515  1.00  5.810          H  
ATOM    800 1HE2 GLN A  48      -5.591  29.415  15.100  1.00  5.810          H  
ATOM    801 2HE2 GLN A  48      -6.471  29.337  13.613  1.00  5.810          H  
ATOM    802  N   TYR A  49      -8.308  23.286  12.589  1.00  2.250          N  
ATOM    803  CA  TYR A  49      -8.173  21.833  12.603  1.00  2.050          C  
ATOM    804  C   TYR A  49      -7.565  21.299  13.881  1.00  1.940          C  
ATOM    805  O   TYR A  49      -6.673  21.907  14.475  1.00  2.250          O  
ATOM    806  CB  TYR A  49      -7.365  21.360  11.406  1.00  2.950          C  
ATOM    807  CG  TYR A  49      -8.112  21.412  10.101  1.00  2.950          C  
ATOM    808  CD1 TYR A  49      -7.994  22.507   9.262  1.00  2.950          C  
ATOM    809  CD2 TYR A  49      -8.903  20.335   9.734  1.00  2.950          C  
ATOM    810  CE1 TYR A  49      -8.668  22.523   8.055  1.00  2.950          C  
ATOM    811  CE2 TYR A  49      -9.569  20.345   8.529  1.00  2.950          C  
ATOM    812  CZ  TYR A  49      -9.451  21.436   7.686  1.00  2.950          C  
ATOM    813  OH  TYR A  49     -10.108  21.449   6.478  1.00  2.950          O  
ATOM    814  H   TYR A  49      -7.688  23.840  12.016  1.00  2.700          H  
ATOM    815  HA  TYR A  49      -9.162  21.392  12.533  1.00  2.460          H  
ATOM    816 1HB  TYR A  49      -6.467  21.972  11.311  1.00  3.540          H  
ATOM    817 2HB  TYR A  49      -7.040  20.332  11.573  1.00  3.540          H  
ATOM    818  HD1 TYR A  49      -7.372  23.354   9.546  1.00  3.540          H  
ATOM    819  HD2 TYR A  49      -8.993  19.475  10.398  1.00  3.540          H  
ATOM    820  HE1 TYR A  49      -8.576  23.380   7.393  1.00  3.540          H  
ATOM    821  HE2 TYR A  49     -10.189  19.497   8.240  1.00  3.540          H  
ATOM    822  HH  TYR A  49     -10.588  20.624   6.365  1.00  3.540          H  
ATOM    823  N   GLY A  50      -8.058  20.129  14.275  1.00  1.950          N  
ATOM    824  CA  GLY A  50      -7.619  19.397  15.448  1.00  2.110          C  
ATOM    825  C   GLY A  50      -8.625  18.293  15.760  1.00  1.590          C  
ATOM    826  O   GLY A  50      -9.599  18.104  15.010  1.00  1.420          O  
ATOM    827  H   GLY A  50      -8.788  19.719  13.715  1.00  2.340          H  
ATOM    828 1HA  GLY A  50      -6.636  18.962  15.264  1.00  2.530          H  
ATOM    829 2HA  GLY A  50      -7.528  20.073  16.296  1.00  2.530          H  
ATOM    830  N   HIS A  51      -8.386  17.588  16.871  1.00  1.500          N  
ATOM    831  CA  HIS A  51      -9.228  16.470  17.279  1.00  1.150          C  
ATOM    832  C   HIS A  51      -9.710  16.556  18.715  1.00  1.030          C  
ATOM    833  O   HIS A  51      -9.095  17.197  19.584  1.00  1.090          O  
ATOM    834  CB  HIS A  51      -8.496  15.132  17.131  1.00  1.750          C  
ATOM    835  CG  HIS A  51      -8.164  14.723  15.743  1.00  1.750          C  
ATOM    836  ND1 HIS A  51      -7.077  15.223  15.055  1.00  1.750          N  
ATOM    837  CD2 HIS A  51      -8.766  13.845  14.912  1.00  1.750          C  
ATOM    838  CE1 HIS A  51      -7.035  14.674  13.854  1.00  1.750          C  
ATOM    839  NE2 HIS A  51      -8.046  13.831  13.744  1.00  1.750          N  
ATOM    840  H   HIS A  51      -7.576  17.816  17.430  1.00  1.800          H  
ATOM    841  HA  HIS A  51     -10.117  16.437  16.649  1.00  1.380          H  
ATOM    842 1HB  HIS A  51      -7.577  15.178  17.684  1.00  2.100          H  
ATOM    843 2HB  HIS A  51      -9.108  14.348  17.577  1.00  2.100          H  
ATOM    844  HD2 HIS A  51      -9.657  13.258  15.134  1.00  2.100          H  
ATOM    845  HE1 HIS A  51      -6.291  14.878  13.087  1.00  2.100          H  
ATOM    846  HE2 HIS A  51      -8.264  13.266  12.937  1.00  2.100          H  
ATOM    847  N   LEU A  52     -10.846  15.907  18.914  1.00  0.920          N  
ATOM    848  CA  LEU A  52     -11.548  15.718  20.170  1.00  0.920          C  
ATOM    849  C   LEU A  52     -11.777  14.237  20.458  1.00  0.870          C  
ATOM    850  O   LEU A  52     -11.732  13.393  19.563  1.00  0.890          O  
ATOM    851  CB  LEU A  52     -12.882  16.486  20.171  1.00  1.290          C  
ATOM    852  CG  LEU A  52     -12.789  18.045  20.360  1.00  1.290          C  
ATOM    853  CD1 LEU A  52     -12.516  18.738  19.049  1.00  1.290          C  
ATOM    854  CD2 LEU A  52     -14.091  18.529  20.932  1.00  1.290          C  
ATOM    855  H   LEU A  52     -11.241  15.455  18.088  1.00  1.100          H  
ATOM    856  HA  LEU A  52     -10.938  16.118  20.971  1.00  1.100          H  
ATOM    857 1HB  LEU A  52     -13.390  16.292  19.225  1.00  1.550          H  
ATOM    858 2HB  LEU A  52     -13.501  16.089  20.979  1.00  1.550          H  
ATOM    859  HG  LEU A  52     -11.977  18.289  21.045  1.00  1.550          H  
ATOM    860 1HD1 LEU A  52     -12.480  19.815  19.210  1.00  1.550          H  
ATOM    861 2HD1 LEU A  52     -11.592  18.435  18.620  1.00  1.550          H  
ATOM    862 3HD1 LEU A  52     -13.300  18.501  18.367  1.00  1.550          H  
ATOM    863 1HD2 LEU A  52     -14.056  19.605  21.067  1.00  1.550          H  
ATOM    864 2HD2 LEU A  52     -14.892  18.288  20.247  1.00  1.550          H  
ATOM    865 3HD2 LEU A  52     -14.264  18.046  21.887  1.00  1.550          H  
ATOM    866  N   VAL A  53     -12.030  13.925  21.708  1.00  0.910          N  
ATOM    867  CA  VAL A  53     -12.393  12.588  22.129  1.00  0.930          C  
ATOM    868  C   VAL A  53     -13.836  12.637  22.635  1.00  0.870          C  
ATOM    869  O   VAL A  53     -14.230  13.571  23.341  1.00  0.880          O  
ATOM    870  CB  VAL A  53     -11.404  12.042  23.192  1.00  1.290          C  
ATOM    871  CG1 VAL A  53     -11.325  12.970  24.417  1.00  1.290          C  
ATOM    872  CG2 VAL A  53     -11.840  10.628  23.610  1.00  1.290          C  
ATOM    873  H   VAL A  53     -12.012  14.677  22.380  1.00  1.090          H  
ATOM    874  HA  VAL A  53     -12.352  11.930  21.266  1.00  1.120          H  
ATOM    875  HB  VAL A  53     -10.409  11.997  22.751  1.00  1.550          H  
ATOM    876 1HG1 VAL A  53     -10.610  12.573  25.133  1.00  1.550          H  
ATOM    877 2HG1 VAL A  53     -11.000  13.960  24.106  1.00  1.550          H  
ATOM    878 3HG1 VAL A  53     -12.300  13.047  24.893  1.00  1.550          H  
ATOM    879 1HG2 VAL A  53     -11.131  10.243  24.328  1.00  1.550          H  
ATOM    880 2HG2 VAL A  53     -12.832  10.644  24.066  1.00  1.550          H  
ATOM    881 3HG2 VAL A  53     -11.861   9.978  22.731  1.00  1.550          H  
ATOM    882  N   LEU A  54     -14.637  11.674  22.205  1.00  0.850          N  
ATOM    883  CA  LEU A  54     -16.041  11.597  22.562  1.00  0.870          C  
ATOM    884  C   LEU A  54     -16.295  10.602  23.663  1.00  0.900          C  
ATOM    885  O   LEU A  54     -16.088   9.401  23.476  1.00  0.950          O  
ATOM    886  CB  LEU A  54     -16.858  11.114  21.367  1.00  1.210          C  
ATOM    887  CG  LEU A  54     -16.725  11.883  20.076  1.00  1.210          C  
ATOM    888  CD1 LEU A  54     -17.513  11.121  19.012  1.00  1.210          C  
ATOM    889  CD2 LEU A  54     -17.231  13.353  20.249  1.00  1.210          C  
ATOM    890  H   LEU A  54     -14.235  10.960  21.608  1.00  1.020          H  
ATOM    891  HA  LEU A  54     -16.377  12.572  22.898  1.00  1.040          H  
ATOM    892 1HB  LEU A  54     -16.575  10.098  21.166  1.00  1.450          H  
ATOM    893 2HB  LEU A  54     -17.913  11.117  21.651  1.00  1.450          H  
ATOM    894  HG  LEU A  54     -15.675  11.899  19.775  1.00  1.450          H  
ATOM    895 1HD1 LEU A  54     -17.407  11.626  18.073  1.00  1.450          H  
ATOM    896 2HD1 LEU A  54     -17.119  10.112  18.917  1.00  1.450          H  
ATOM    897 3HD1 LEU A  54     -18.568  11.074  19.289  1.00  1.450          H  
ATOM    898 1HD2 LEU A  54     -17.123  13.889  19.309  1.00  1.450          H  
ATOM    899 2HD2 LEU A  54     -18.281  13.352  20.549  1.00  1.450          H  
ATOM    900 3HD2 LEU A  54     -16.639  13.859  21.008  1.00  1.450          H  
ATOM    901  N   LYS A  55     -16.760  11.097  24.797  1.00  0.940          N  
ATOM    902  CA  LYS A  55     -17.082  10.274  25.946  1.00  1.040          C  
ATOM    903  C   LYS A  55     -18.522   9.817  25.774  1.00  1.080          C  
ATOM    904  O   LYS A  55     -19.449  10.625  25.788  1.00  1.130          O  
ATOM    905  CB  LYS A  55     -16.867  11.087  27.225  1.00  1.420          C  
ATOM    906  CG  LYS A  55     -17.096  10.381  28.549  1.00  1.420          C  
ATOM    907  CD  LYS A  55     -16.725  11.323  29.718  1.00  1.420          C  
ATOM    908  CE  LYS A  55     -16.982  10.682  31.075  1.00  1.420          C  
ATOM    909  NZ  LYS A  55     -16.463  11.524  32.213  1.00  1.420          N  
ATOM    910  H   LYS A  55     -16.877  12.107  24.853  1.00  1.130          H  
ATOM    911  HA  LYS A  55     -16.435   9.397  25.959  1.00  1.250          H  
ATOM    912 1HB  LYS A  55     -15.849  11.479  27.228  1.00  1.700          H  
ATOM    913 2HB  LYS A  55     -17.515  11.918  27.197  1.00  1.700          H  
ATOM    914 1HG  LYS A  55     -18.140  10.097  28.635  1.00  1.700          H  
ATOM    915 2HG  LYS A  55     -16.485   9.481  28.597  1.00  1.700          H  
ATOM    916 1HD  LYS A  55     -15.667  11.594  29.658  1.00  1.700          H  
ATOM    917 2HD  LYS A  55     -17.319  12.238  29.653  1.00  1.700          H  
ATOM    918 1HE  LYS A  55     -18.057  10.546  31.201  1.00  1.700          H  
ATOM    919 2HE  LYS A  55     -16.493   9.710  31.109  1.00  1.700          H  
ATOM    920 1HZ  LYS A  55     -16.650  11.059  33.079  1.00  1.700          H  
ATOM    921 2HZ  LYS A  55     -15.434  11.632  32.108  1.00  1.700          H  
ATOM    922 3HZ  LYS A  55     -16.903  12.469  32.251  1.00  1.700          H  
ATOM    923  N   VAL A  56     -18.721   8.531  25.588  1.00  1.150          N  
ATOM    924  CA  VAL A  56     -20.042   8.004  25.279  1.00  1.280          C  
ATOM    925  C   VAL A  56     -20.602   7.245  26.465  1.00  1.420          C  
ATOM    926  O   VAL A  56     -19.935   6.357  27.008  1.00  1.530          O  
ATOM    927  CB  VAL A  56     -19.964   7.079  24.046  1.00  1.740          C  
ATOM    928  CG1 VAL A  56     -21.352   6.522  23.684  1.00  1.740          C  
ATOM    929  CG2 VAL A  56     -19.322   7.834  22.874  1.00  1.740          C  
ATOM    930  H   VAL A  56     -17.904   7.917  25.610  1.00  1.380          H  
ATOM    931  HA  VAL A  56     -20.713   8.834  25.051  1.00  1.540          H  
ATOM    932  HB  VAL A  56     -19.361   6.241  24.296  1.00  2.090          H  
ATOM    933 1HG1 VAL A  56     -21.261   5.851  22.828  1.00  2.090          H  
ATOM    934 2HG1 VAL A  56     -21.765   5.965  24.527  1.00  2.090          H  
ATOM    935 3HG1 VAL A  56     -22.022   7.341  23.431  1.00  2.090          H  
ATOM    936 1HG2 VAL A  56     -19.251   7.174  22.020  1.00  2.090          H  
ATOM    937 2HG2 VAL A  56     -19.913   8.682  22.618  1.00  2.090          H  
ATOM    938 3HG2 VAL A  56     -18.325   8.169  23.156  1.00  2.090          H  
ATOM    939  N   VAL A  57     -21.841   7.564  26.834  1.00  1.450          N  
ATOM    940  CA  VAL A  57     -22.492   6.923  27.975  1.00  1.660          C  
ATOM    941  C   VAL A  57     -22.467   5.400  27.839  1.00  1.920          C  
ATOM    942  O   VAL A  57     -22.693   4.842  26.763  1.00  2.330          O  
ATOM    943  CB  VAL A  57     -23.918   7.482  28.140  1.00  2.240          C  
ATOM    944  CG1 VAL A  57     -24.774   7.069  26.950  1.00  2.240          C  
ATOM    945  CG2 VAL A  57     -24.519   7.036  29.503  1.00  2.240          C  
ATOM    946  H   VAL A  57     -22.321   8.323  26.334  1.00  1.740          H  
ATOM    947  HA  VAL A  57     -21.942   7.157  28.875  1.00  1.990          H  
ATOM    948  HB  VAL A  57     -23.865   8.572  28.129  1.00  2.690          H  
ATOM    949 1HG1 VAL A  57     -25.769   7.493  27.061  1.00  2.690          H  
ATOM    950 2HG1 VAL A  57     -24.318   7.433  26.031  1.00  2.690          H  
ATOM    951 3HG1 VAL A  57     -24.853   6.004  26.897  1.00  2.690          H  
ATOM    952 1HG2 VAL A  57     -25.513   7.466  29.614  1.00  2.690          H  
ATOM    953 2HG2 VAL A  57     -24.584   5.961  29.560  1.00  2.690          H  
ATOM    954 3HG2 VAL A  57     -23.881   7.391  30.312  1.00  2.690          H  
ATOM    955  N   GLN A  58     -22.173   4.764  28.971  1.00  1.980          N  
ATOM    956  CA  GLN A  58     -21.962   3.331  29.157  1.00  2.400          C  
ATOM    957  C   GLN A  58     -22.966   2.411  28.471  1.00  2.810          C  
ATOM    958  O   GLN A  58     -24.185   2.504  28.656  1.00  2.930          O  
ATOM    959  CB  GLN A  58     -21.953   3.043  30.651  1.00  3.190          C  
ATOM    960  CG  GLN A  58     -20.861   3.691  31.450  1.00  3.190          C  
ATOM    961  CD  GLN A  58     -21.191   5.066  31.970  1.00  3.190          C  
ATOM    962  OE1 GLN A  58     -22.076   5.744  31.445  1.00  3.190          O  
ATOM    963  NE2 GLN A  58     -20.487   5.497  32.999  1.00  3.190          N  
ATOM    964  H   GLN A  58     -22.061   5.352  29.791  1.00  2.380          H  
ATOM    965  HA  GLN A  58     -20.988   3.079  28.756  1.00  2.880          H  
ATOM    966 1HB  GLN A  58     -22.897   3.319  31.064  1.00  3.830          H  
ATOM    967 2HB  GLN A  58     -21.797   1.996  30.792  1.00  3.830          H  
ATOM    968 1HG  GLN A  58     -20.669   3.067  32.295  1.00  3.830          H  
ATOM    969 2HG  GLN A  58     -20.002   3.735  30.833  1.00  3.830          H  
ATOM    970 1HE2 GLN A  58     -20.665   6.403  33.386  1.00  3.830          H  
ATOM    971 2HE2 GLN A  58     -19.769   4.921  33.398  1.00  3.830          H  
ATOM    972  N   LYS A  59     -22.414   1.408  27.776  1.00  3.350          N  
ATOM    973  CA  LYS A  59     -23.190   0.438  26.997  1.00  3.930          C  
ATOM    974  C   LYS A  59     -24.502  -0.036  27.631  1.00  3.600          C  
ATOM    975  O   LYS A  59     -25.576   0.174  27.053  1.00  3.230          O  
ATOM    976  CB  LYS A  59     -22.326  -0.792  26.713  1.00  5.270          C  
ATOM    977  CG  LYS A  59     -23.001  -1.881  25.872  1.00  5.270          C  
ATOM    978  CD  LYS A  59     -22.047  -3.044  25.626  1.00  5.270          C  
ATOM    979  CE  LYS A  59     -22.726  -4.171  24.860  1.00  5.270          C  
ATOM    980  NZ  LYS A  59     -21.807  -5.324  24.634  1.00  5.270          N  
ATOM    981  H   LYS A  59     -21.387   1.375  27.726  1.00  4.020          H  
ATOM    982  HA  LYS A  59     -23.430   0.908  26.045  1.00  4.720          H  
ATOM    983 1HB  LYS A  59     -21.413  -0.483  26.203  1.00  6.320          H  
ATOM    984 2HB  LYS A  59     -22.026  -1.247  27.655  1.00  6.320          H  
ATOM    985 1HG  LYS A  59     -23.885  -2.262  26.386  1.00  6.320          H  
ATOM    986 2HG  LYS A  59     -23.315  -1.461  24.917  1.00  6.320          H  
ATOM    987 1HD  LYS A  59     -21.189  -2.690  25.054  1.00  6.320          H  
ATOM    988 2HD  LYS A  59     -21.686  -3.428  26.584  1.00  6.320          H  
ATOM    989 1HE  LYS A  59     -23.591  -4.514  25.428  1.00  6.320          H  
ATOM    990 2HE  LYS A  59     -23.063  -3.795  23.895  1.00  6.320          H  
ATOM    991 1HZ  LYS A  59     -22.293  -6.051  24.126  1.00  6.320          H  
ATOM    992 2HZ  LYS A  59     -21.006  -5.019  24.099  1.00  6.320          H  
ATOM    993 3HZ  LYS A  59     -21.498  -5.686  25.528  1.00  6.320          H  
ATOM    994  N   ASN A  60     -24.444  -0.663  28.802  1.00  4.040          N  
ATOM    995  CA  ASN A  60     -25.691  -1.107  29.414  1.00  3.920          C  
ATOM    996  C   ASN A  60     -26.293  -0.067  30.388  1.00  3.720          C  
ATOM    997  O   ASN A  60     -27.484   0.238  30.272  1.00  3.210          O  
ATOM    998  CB  ASN A  60     -25.547  -2.496  30.026  1.00  5.540          C  
ATOM    999  CG  ASN A  60     -25.415  -3.574  28.982  1.00  5.540          C  
ATOM   1000  OD1 ASN A  60     -25.852  -3.445  27.832  1.00  5.540          O  
ATOM   1001  ND2 ASN A  60     -24.810  -4.658  29.373  1.00  5.540          N  
ATOM   1002  H   ASN A  60     -23.548  -0.829  29.234  1.00  4.850          H  
ATOM   1003  HA  ASN A  60     -26.428  -1.217  28.617  1.00  4.700          H  
ATOM   1004 1HB  ASN A  60     -24.678  -2.574  30.647  1.00  6.640          H  
ATOM   1005 2HB  ASN A  60     -26.413  -2.712  30.647  1.00  6.640          H  
ATOM   1006 1HD2 ASN A  60     -24.688  -5.418  28.737  1.00  6.640          H  
ATOM   1007 2HD2 ASN A  60     -24.469  -4.734  30.310  1.00  6.640          H  
ATOM   1008  N   PRO A  61     -25.510   0.558  31.306  1.00  4.480          N  
ATOM   1009  CA  PRO A  61     -25.985   1.507  32.297  1.00  4.680          C  
ATOM   1010  C   PRO A  61     -26.716   2.716  31.718  1.00  4.200          C  
ATOM   1011  O   PRO A  61     -27.552   3.283  32.419  1.00  4.360          O  
ATOM   1012  CB  PRO A  61     -24.700   1.935  33.009  1.00  7.020          C  
ATOM   1013  CG  PRO A  61     -23.761   0.785  32.822  1.00  7.020          C  
ATOM   1014  CD  PRO A  61     -24.084   0.237  31.459  1.00  7.020          C  
ATOM   1015  HA  PRO A  61     -26.645   0.976  32.997  1.00  5.620          H  
ATOM   1016 1HB  PRO A  61     -24.350   2.887  32.610  1.00  8.420          H  
ATOM   1017 2HB  PRO A  61     -24.911   2.108  34.074  1.00  8.420          H  
ATOM   1018 1HG  PRO A  61     -22.720   1.128  32.894  1.00  8.420          H  
ATOM   1019 2HG  PRO A  61     -23.901   0.044  33.620  1.00  8.420          H  
ATOM   1020 1HD  PRO A  61     -23.517   0.731  30.713  1.00  8.420          H  
ATOM   1021 2HD  PRO A  61     -23.888  -0.811  31.496  1.00  8.420          H  
ATOM   1022  N   LYS A  62     -26.479   3.104  30.444  1.00  4.050          N  
ATOM   1023  CA  LYS A  62     -27.197   4.243  29.860  1.00  3.970          C  
ATOM   1024  C   LYS A  62     -28.724   4.139  29.984  1.00  3.210          C  
ATOM   1025  O   LYS A  62     -29.413   5.157  29.895  1.00  3.260          O  
ATOM   1026  CB  LYS A  62     -26.824   4.447  28.389  1.00  5.590          C  
ATOM   1027  CG  LYS A  62     -27.251   3.370  27.402  1.00  5.590          C  
ATOM   1028  CD  LYS A  62     -26.820   3.778  25.976  1.00  5.590          C  
ATOM   1029  CE  LYS A  62     -27.157   2.723  24.928  1.00  5.590          C  
ATOM   1030  NZ  LYS A  62     -26.131   1.659  24.845  1.00  5.590          N  
ATOM   1031  H   LYS A  62     -25.744   2.691  29.861  1.00  4.860          H  
ATOM   1032  HA  LYS A  62     -26.890   5.139  30.398  1.00  4.760          H  
ATOM   1033 1HB  LYS A  62     -27.204   5.408  28.039  1.00  6.710          H  
ATOM   1034 2HB  LYS A  62     -25.748   4.472  28.320  1.00  6.710          H  
ATOM   1035 1HG  LYS A  62     -26.781   2.423  27.679  1.00  6.710          H  
ATOM   1036 2HG  LYS A  62     -28.330   3.245  27.426  1.00  6.710          H  
ATOM   1037 1HD  LYS A  62     -27.300   4.718  25.709  1.00  6.710          H  
ATOM   1038 2HD  LYS A  62     -25.737   3.928  25.968  1.00  6.710          H  
ATOM   1039 1HE  LYS A  62     -28.109   2.267  25.188  1.00  6.710          H  
ATOM   1040 2HE  LYS A  62     -27.241   3.194  23.969  1.00  6.710          H  
ATOM   1041 1HZ  LYS A  62     -26.380   0.973  24.150  1.00  6.710          H  
ATOM   1042 2HZ  LYS A  62     -25.250   2.079  24.594  1.00  6.710          H  
ATOM   1043 3HZ  LYS A  62     -26.022   1.179  25.739  1.00  6.710          H  
ATOM   1044  N   ILE A  63     -29.243   2.916  30.198  1.00  3.120          N  
ATOM   1045  CA  ILE A  63     -30.674   2.646  30.350  1.00  3.040          C  
ATOM   1046  C   ILE A  63     -31.272   3.411  31.536  1.00  2.720          C  
ATOM   1047  O   ILE A  63     -32.483   3.634  31.604  1.00  2.800          O  
ATOM   1048  CB  ILE A  63     -30.926   1.124  30.514  1.00  4.290          C  
ATOM   1049  CG1 ILE A  63     -32.440   0.814  30.282  1.00  4.290          C  
ATOM   1050  CG2 ILE A  63     -30.452   0.630  31.915  1.00  4.290          C  
ATOM   1051  CD1 ILE A  63     -32.772  -0.665  30.096  1.00  4.290          C  
ATOM   1052  H   ILE A  63     -28.589   2.124  30.247  1.00  3.740          H  
ATOM   1053  HA  ILE A  63     -31.180   2.973  29.450  1.00  3.650          H  
ATOM   1054  HB  ILE A  63     -30.355   0.594  29.750  1.00  5.150          H  
ATOM   1055 1HG1 ILE A  63     -33.009   1.179  31.138  1.00  5.150          H  
ATOM   1056 2HG1 ILE A  63     -32.771   1.352  29.395  1.00  5.150          H  
ATOM   1057 1HG2 ILE A  63     -30.599  -0.440  32.001  1.00  5.150          H  
ATOM   1058 2HG2 ILE A  63     -29.389   0.847  32.036  1.00  5.150          H  
ATOM   1059 3HG2 ILE A  63     -31.011   1.120  32.705  1.00  5.150          H  
ATOM   1060 1HD1 ILE A  63     -33.846  -0.774  29.938  1.00  5.150          H  
ATOM   1061 2HD1 ILE A  63     -32.236  -1.051  29.228  1.00  5.150          H  
ATOM   1062 3HD1 ILE A  63     -32.487  -1.234  30.975  1.00  5.150          H  
ATOM   1063  N   ASN A  64     -30.417   3.735  32.499  1.00  2.550          N  
ATOM   1064  CA  ASN A  64     -30.755   4.456  33.700  1.00  2.390          C  
ATOM   1065  C   ASN A  64     -30.645   5.965  33.440  1.00  2.080          C  
ATOM   1066  O   ASN A  64     -29.549   6.497  33.196  1.00  1.990          O  
ATOM   1067  CB  ASN A  64     -29.876   4.004  34.854  1.00  3.410          C  
ATOM   1068  CG  ASN A  64     -30.303   4.575  36.182  1.00  3.410          C  
ATOM   1069  OD1 ASN A  64     -30.924   5.655  36.256  1.00  3.410          O  
ATOM   1070  ND2 ASN A  64     -29.985   3.864  37.244  1.00  3.410          N  
ATOM   1071  H   ASN A  64     -29.435   3.500  32.350  1.00  3.060          H  
ATOM   1072  HA  ASN A  64     -31.793   4.242  33.953  1.00  2.870          H  
ATOM   1073 1HB  ASN A  64     -29.894   2.913  34.912  1.00  4.090          H  
ATOM   1074 2HB  ASN A  64     -28.848   4.299  34.656  1.00  4.090          H  
ATOM   1075 1HD2 ASN A  64     -30.239   4.177  38.163  1.00  4.090          H  
ATOM   1076 2HD2 ASN A  64     -29.489   3.001  37.136  1.00  4.090          H  
ATOM   1077  N   GLU A  65     -31.773   6.672  33.538  1.00  1.960          N  
ATOM   1078  CA  GLU A  65     -31.831   8.109  33.250  1.00  1.760          C  
ATOM   1079  C   GLU A  65     -30.852   8.910  34.114  1.00  1.760          C  
ATOM   1080  O   GLU A  65     -30.513  10.037  33.767  1.00  1.620          O  
ATOM   1081  CB  GLU A  65     -33.250   8.661  33.438  1.00  2.540          C  
ATOM   1082  CG  GLU A  65     -33.746   8.676  34.884  1.00  2.540          C  
ATOM   1083  CD  GLU A  65     -35.181   9.173  35.041  1.00  2.540          C  
ATOM   1084  OE1 GLU A  65     -36.069   8.705  34.343  1.00  2.540          O  
ATOM   1085  OE2 GLU A  65     -35.383  10.028  35.865  1.00  2.540          O  
ATOM   1086  H   GLU A  65     -32.628   6.179  33.768  1.00  2.350          H  
ATOM   1087  HA  GLU A  65     -31.554   8.253  32.205  1.00  2.110          H  
ATOM   1088 1HB  GLU A  65     -33.290   9.685  33.063  1.00  3.050          H  
ATOM   1089 2HB  GLU A  65     -33.949   8.071  32.848  1.00  3.050          H  
ATOM   1090 1HG  GLU A  65     -33.667   7.671  35.296  1.00  3.050          H  
ATOM   1091 2HG  GLU A  65     -33.098   9.326  35.470  1.00  3.050          H  
ATOM   1092  N   ASN A  66     -30.403   8.335  35.237  1.00  1.960          N  
ATOM   1093  CA  ASN A  66     -29.454   8.996  36.116  1.00  2.040          C  
ATOM   1094  C   ASN A  66     -28.069   9.105  35.469  1.00  2.010          C  
ATOM   1095  O   ASN A  66     -27.294   9.994  35.825  1.00  1.990          O  
ATOM   1096  CB  ASN A  66     -29.354   8.279  37.442  1.00  2.820          C  
ATOM   1097  CG  ASN A  66     -30.564   8.508  38.305  1.00  2.820          C  
ATOM   1098  OD1 ASN A  66     -30.708   9.566  38.933  1.00  2.820          O  
ATOM   1099  ND2 ASN A  66     -31.446   7.547  38.333  1.00  2.820          N  
ATOM   1100  H   ASN A  66     -30.727   7.396  35.464  1.00  2.350          H  
ATOM   1101  HA  ASN A  66     -29.813  10.004  36.308  1.00  2.450          H  
ATOM   1102 1HB  ASN A  66     -29.214   7.217  37.280  1.00  3.390          H  
ATOM   1103 2HB  ASN A  66     -28.475   8.641  37.977  1.00  3.390          H  
ATOM   1104 1HD2 ASN A  66     -32.277   7.643  38.880  1.00  3.390          H  
ATOM   1105 2HD2 ASN A  66     -31.295   6.721  37.776  1.00  3.390          H  
ATOM   1106  N   ASN A  67     -27.729   8.195  34.539  1.00  2.050          N  
ATOM   1107  CA  ASN A  67     -26.428   8.253  33.881  1.00  2.080          C  
ATOM   1108  C   ASN A  67     -26.513   9.299  32.790  1.00  1.850          C  
ATOM   1109  O   ASN A  67     -25.565  10.050  32.548  1.00  1.780          O  
ATOM   1110  CB  ASN A  67     -26.055   6.893  33.344  1.00  2.900          C  
ATOM   1111  CG  ASN A  67     -25.705   5.963  34.454  1.00  2.900          C  
ATOM   1112  OD1 ASN A  67     -25.147   6.363  35.487  1.00  2.900          O  
ATOM   1113  ND2 ASN A  67     -26.048   4.731  34.294  1.00  2.900          N  
ATOM   1114  H   ASN A  67     -28.378   7.460  34.251  1.00  2.460          H  
ATOM   1115  HA  ASN A  67     -25.674   8.574  34.599  1.00  2.500          H  
ATOM   1116 1HB  ASN A  67     -26.892   6.469  32.781  1.00  3.480          H  
ATOM   1117 2HB  ASN A  67     -25.205   6.978  32.666  1.00  3.480          H  
ATOM   1118 1HD2 ASN A  67     -25.859   4.066  35.010  1.00  3.480          H  
ATOM   1119 2HD2 ASN A  67     -26.524   4.431  33.448  1.00  3.480          H  
ATOM   1120  N   TRP A  68     -27.683   9.358  32.161  1.00  1.750          N  
ATOM   1121  CA  TRP A  68     -27.972  10.346  31.128  1.00  1.600          C  
ATOM   1122  C   TRP A  68     -27.857  11.724  31.791  1.00  1.380          C  
ATOM   1123  O   TRP A  68     -27.185  12.629  31.271  1.00  1.230          O  
ATOM   1124  CB  TRP A  68     -29.348  10.057  30.526  1.00  2.300          C  
ATOM   1125  CG  TRP A  68     -29.870  10.961  29.452  1.00  2.300          C  
ATOM   1126  CD1 TRP A  68     -29.331  12.086  28.900  1.00  2.300          C  
ATOM   1127  CD2 TRP A  68     -31.111  10.740  28.767  1.00  2.300          C  
ATOM   1128  NE1 TRP A  68     -30.179  12.587  27.955  1.00  2.300          N  
ATOM   1129  CE2 TRP A  68     -31.273  11.780  27.867  1.00  2.300          C  
ATOM   1130  CE3 TRP A  68     -32.086   9.752  28.850  1.00  2.300          C  
ATOM   1131  CZ2 TRP A  68     -32.386  11.878  27.061  1.00  2.300          C  
ATOM   1132  CZ3 TRP A  68     -33.182   9.833  28.023  1.00  2.300          C  
ATOM   1133  CH2 TRP A  68     -33.334  10.874  27.152  1.00  2.300          C  
ATOM   1134  H   TRP A  68     -28.385   8.658  32.429  1.00  2.100          H  
ATOM   1135  HA  TRP A  68     -27.223  10.267  30.342  1.00  1.920          H  
ATOM   1136 1HB  TRP A  68     -29.344   9.041  30.129  1.00  2.760          H  
ATOM   1137 2HB  TRP A  68     -30.078  10.076  31.317  1.00  2.760          H  
ATOM   1138  HD1 TRP A  68     -28.382  12.535  29.164  1.00  2.760          H  
ATOM   1139  HE1 TRP A  68     -30.020  13.415  27.397  1.00  2.760          H  
ATOM   1140  HE3 TRP A  68     -31.977   8.924  29.543  1.00  2.760          H  
ATOM   1141  HZ2 TRP A  68     -32.511  12.691  26.357  1.00  2.760          H  
ATOM   1142  HZ3 TRP A  68     -33.921   9.045  28.080  1.00  2.760          H  
ATOM   1143  HH2 TRP A  68     -34.211  10.908  26.510  1.00  2.760          H  
ATOM   1144  N   LYS A  69     -28.498  11.855  32.963  1.00  1.420          N  
ATOM   1145  CA  LYS A  69     -28.461  13.056  33.771  1.00  1.350          C  
ATOM   1146  C   LYS A  69     -27.034  13.398  34.139  1.00  1.340          C  
ATOM   1147  O   LYS A  69     -26.604  14.518  33.907  1.00  1.200          O  
ATOM   1148  CB  LYS A  69     -29.313  12.867  35.028  1.00  1.920          C  
ATOM   1149  CG  LYS A  69     -29.388  14.046  35.968  1.00  1.920          C  
ATOM   1150  CD  LYS A  69     -30.275  13.725  37.172  1.00  1.920          C  
ATOM   1151  CE  LYS A  69     -30.386  14.911  38.146  1.00  1.920          C  
ATOM   1152  NZ  LYS A  69     -29.071  15.230  38.821  1.00  1.920          N  
ATOM   1153  H   LYS A  69     -29.073  11.079  33.299  1.00  1.700          H  
ATOM   1154  HA  LYS A  69     -28.848  13.888  33.192  1.00  1.620          H  
ATOM   1155 1HB  LYS A  69     -30.321  12.582  34.744  1.00  2.300          H  
ATOM   1156 2HB  LYS A  69     -28.900  12.052  35.598  1.00  2.300          H  
ATOM   1157 1HG  LYS A  69     -28.386  14.297  36.314  1.00  2.300          H  
ATOM   1158 2HG  LYS A  69     -29.800  14.907  35.469  1.00  2.300          H  
ATOM   1159 1HD  LYS A  69     -31.275  13.463  36.818  1.00  2.300          H  
ATOM   1160 2HD  LYS A  69     -29.864  12.867  37.707  1.00  2.300          H  
ATOM   1161 1HE  LYS A  69     -30.741  15.802  37.616  1.00  2.300          H  
ATOM   1162 2HE  LYS A  69     -31.116  14.648  38.913  1.00  2.300          H  
ATOM   1163 1HZ  LYS A  69     -29.190  15.985  39.471  1.00  2.300          H  
ATOM   1164 2HZ  LYS A  69     -28.742  14.424  39.320  1.00  2.300          H  
ATOM   1165 3HZ  LYS A  69     -28.348  15.520  38.132  1.00  2.300          H  
ATOM   1166  N   LYS A  70     -26.260  12.435  34.659  1.00  1.530          N  
ATOM   1167  CA  LYS A  70     -24.881  12.733  35.026  1.00  1.590          C  
ATOM   1168  C   LYS A  70     -24.129  13.360  33.856  1.00  1.490          C  
ATOM   1169  O   LYS A  70     -23.464  14.376  34.042  1.00  1.430          O  
ATOM   1170  CB  LYS A  70     -24.161  11.466  35.496  1.00  2.200          C  
ATOM   1171  CG  LYS A  70     -22.722  11.674  35.972  1.00  2.200          C  
ATOM   1172  CD  LYS A  70     -22.109  10.355  36.461  1.00  2.200          C  
ATOM   1173  CE  LYS A  70     -20.661  10.532  36.904  1.00  2.200          C  
ATOM   1174  NZ  LYS A  70     -20.052   9.243  37.366  1.00  2.200          N  
ATOM   1175  H   LYS A  70     -26.642  11.512  34.866  1.00  1.840          H  
ATOM   1176  HA  LYS A  70     -24.891  13.455  35.844  1.00  1.910          H  
ATOM   1177 1HB  LYS A  70     -24.729  11.007  36.306  1.00  2.640          H  
ATOM   1178 2HB  LYS A  70     -24.136  10.747  34.677  1.00  2.640          H  
ATOM   1179 1HG  LYS A  70     -22.120  12.065  35.148  1.00  2.640          H  
ATOM   1180 2HG  LYS A  70     -22.715  12.406  36.785  1.00  2.640          H  
ATOM   1181 1HD  LYS A  70     -22.696   9.972  37.299  1.00  2.640          H  
ATOM   1182 2HD  LYS A  70     -22.147   9.622  35.653  1.00  2.640          H  
ATOM   1183 1HE  LYS A  70     -20.078  10.923  36.070  1.00  2.640          H  
ATOM   1184 2HE  LYS A  70     -20.629  11.247  37.723  1.00  2.640          H  
ATOM   1185 1HZ  LYS A  70     -19.096   9.405  37.654  1.00  2.640          H  
ATOM   1186 2HZ  LYS A  70     -20.578   8.878  38.149  1.00  2.640          H  
ATOM   1187 3HZ  LYS A  70     -20.064   8.570  36.613  1.00  2.640          H  
ATOM   1188  N   PHE A  71     -24.248  12.788  32.649  1.00  1.510          N  
ATOM   1189  CA  PHE A  71     -23.566  13.362  31.486  1.00  1.500          C  
ATOM   1190  C   PHE A  71     -23.989  14.799  31.191  1.00  1.250          C  
ATOM   1191  O   PHE A  71     -23.150  15.685  30.977  1.00  1.230          O  
ATOM   1192  CB  PHE A  71     -23.796  12.491  30.248  1.00  2.100          C  
ATOM   1193  CG  PHE A  71     -22.806  11.379  30.075  1.00  2.100          C  
ATOM   1194  CD1 PHE A  71     -22.623  10.388  31.026  1.00  2.100          C  
ATOM   1195  CD2 PHE A  71     -22.041  11.333  28.928  1.00  2.100          C  
ATOM   1196  CE1 PHE A  71     -21.674   9.411  30.829  1.00  2.100          C  
ATOM   1197  CE2 PHE A  71     -21.111  10.371  28.741  1.00  2.100          C  
ATOM   1198  CZ  PHE A  71     -20.913   9.415  29.692  1.00  2.100          C  
ATOM   1199  H   PHE A  71     -24.804  11.928  32.556  1.00  1.810          H  
ATOM   1200  HA  PHE A  71     -22.492  13.363  31.710  1.00  1.800          H  
ATOM   1201 1HB  PHE A  71     -24.788  12.048  30.326  1.00  2.520          H  
ATOM   1202 2HB  PHE A  71     -23.782  13.113  29.355  1.00  2.520          H  
ATOM   1203  HD1 PHE A  71     -23.217  10.386  31.938  1.00  2.520          H  
ATOM   1204  HD2 PHE A  71     -22.189  12.086  28.168  1.00  2.520          H  
ATOM   1205  HE1 PHE A  71     -21.529   8.636  31.583  1.00  2.520          H  
ATOM   1206  HE2 PHE A  71     -20.523  10.365  27.838  1.00  2.520          H  
ATOM   1207  HZ  PHE A  71     -20.160   8.644  29.537  1.00  2.520          H  
ATOM   1208  N   LEU A  72     -25.288  15.062  31.209  1.00  1.090          N  
ATOM   1209  CA  LEU A  72     -25.733  16.424  30.955  1.00  0.920          C  
ATOM   1210  C   LEU A  72     -25.305  17.398  32.074  1.00  0.860          C  
ATOM   1211  O   LEU A  72     -24.858  18.517  31.778  1.00  0.830          O  
ATOM   1212  CB  LEU A  72     -27.247  16.416  30.785  1.00  1.360          C  
ATOM   1213  CG  LEU A  72     -27.849  15.788  29.493  1.00  1.360          C  
ATOM   1214  CD1 LEU A  72     -29.370  15.663  29.660  1.00  1.360          C  
ATOM   1215  CD2 LEU A  72     -27.553  16.674  28.297  1.00  1.360          C  
ATOM   1216  H   LEU A  72     -25.959  14.301  31.371  1.00  1.310          H  
ATOM   1217  HA  LEU A  72     -25.271  16.760  30.035  1.00  1.100          H  
ATOM   1218 1HB  LEU A  72     -27.612  15.808  31.592  1.00  1.630          H  
ATOM   1219 2HB  LEU A  72     -27.617  17.423  30.890  1.00  1.630          H  
ATOM   1220  HG  LEU A  72     -27.429  14.792  29.336  1.00  1.630          H  
ATOM   1221 1HD1 LEU A  72     -29.804  15.231  28.768  1.00  1.630          H  
ATOM   1222 2HD1 LEU A  72     -29.583  15.021  30.510  1.00  1.630          H  
ATOM   1223 3HD1 LEU A  72     -29.806  16.643  29.823  1.00  1.630          H  
ATOM   1224 1HD2 LEU A  72     -27.990  16.232  27.404  1.00  1.630          H  
ATOM   1225 2HD2 LEU A  72     -27.984  17.660  28.460  1.00  1.630          H  
ATOM   1226 3HD2 LEU A  72     -26.499  16.772  28.156  1.00  1.630          H  
ATOM   1227  N   ASP A  73     -25.396  16.980  33.350  1.00  0.950          N  
ATOM   1228  CA  ASP A  73     -25.003  17.831  34.476  1.00  1.040          C  
ATOM   1229  C   ASP A  73     -23.516  18.136  34.408  1.00  1.040          C  
ATOM   1230  O   ASP A  73     -23.085  19.277  34.636  1.00  1.040          O  
ATOM   1231  CB  ASP A  73     -25.253  17.141  35.837  1.00  1.420          C  
ATOM   1232  CG  ASP A  73     -26.726  16.989  36.367  1.00  1.420          C  
ATOM   1233  OD1 ASP A  73     -27.621  17.614  35.889  1.00  1.420          O  
ATOM   1234  OD2 ASP A  73     -26.902  16.204  37.292  1.00  1.420          O  
ATOM   1235  H   ASP A  73     -25.773  16.053  33.545  1.00  1.140          H  
ATOM   1236  HA  ASP A  73     -25.553  18.770  34.430  1.00  1.250          H  
ATOM   1237 1HB  ASP A  73     -24.846  16.127  35.767  1.00  1.700          H  
ATOM   1238 2HB  ASP A  73     -24.659  17.642  36.594  1.00  1.700          H  
ATOM   1239  N   GLU A  74     -22.739  17.107  34.048  1.00  1.130          N  
ATOM   1240  CA  GLU A  74     -21.304  17.199  33.922  1.00  1.220          C  
ATOM   1241  C   GLU A  74     -20.903  18.214  32.925  1.00  1.040          C  
ATOM   1242  O   GLU A  74     -20.071  19.071  33.218  1.00  1.020          O  
ATOM   1243  CB  GLU A  74     -20.709  15.851  33.501  1.00  1.670          C  
ATOM   1244  CG  GLU A  74     -19.189  15.808  33.332  1.00  1.670          C  
ATOM   1245  CD  GLU A  74     -18.720  14.432  32.918  1.00  1.670          C  
ATOM   1246  OE1 GLU A  74     -19.540  13.569  32.815  1.00  1.670          O  
ATOM   1247  OE2 GLU A  74     -17.541  14.238  32.724  1.00  1.670          O  
ATOM   1248  H   GLU A  74     -23.169  16.194  33.908  1.00  1.360          H  
ATOM   1249  HA  GLU A  74     -20.892  17.512  34.874  1.00  1.460          H  
ATOM   1250 1HB  GLU A  74     -20.988  15.098  34.220  1.00  2.010          H  
ATOM   1251 2HB  GLU A  74     -21.145  15.555  32.554  1.00  2.010          H  
ATOM   1252 1HG  GLU A  74     -18.890  16.523  32.563  1.00  2.010          H  
ATOM   1253 2HG  GLU A  74     -18.711  16.099  34.270  1.00  2.010          H  
ATOM   1254  N   MET A  75     -21.504  18.200  31.743  1.00  1.000          N  
ATOM   1255  CA  MET A  75     -20.989  19.158  30.803  1.00  1.070          C  
ATOM   1256  C   MET A  75     -21.359  20.581  31.189  1.00  0.990          C  
ATOM   1257  O   MET A  75     -20.576  21.519  30.973  1.00  1.100          O  
ATOM   1258  CB  MET A  75     -21.361  18.800  29.396  1.00  1.470          C  
ATOM   1259  CG  MET A  75     -20.383  19.398  28.417  1.00  1.470          C  
ATOM   1260  SD  MET A  75     -18.732  18.704  28.748  1.00  1.470          S  
ATOM   1261  CE  MET A  75     -17.747  18.989  27.338  1.00  1.470          C  
ATOM   1262  H   MET A  75     -22.192  17.476  31.498  1.00  1.200          H  
ATOM   1263  HA  MET A  75     -19.936  19.083  30.851  1.00  1.280          H  
ATOM   1264 1HB  MET A  75     -21.369  17.713  29.279  1.00  1.760          H  
ATOM   1265 2HB  MET A  75     -22.358  19.174  29.180  1.00  1.760          H  
ATOM   1266 1HG  MET A  75     -20.653  19.155  27.423  1.00  1.760          H  
ATOM   1267 2HG  MET A  75     -20.351  20.478  28.516  1.00  1.760          H  
ATOM   1268 1HE  MET A  75     -16.764  18.563  27.480  1.00  1.760          H  
ATOM   1269 2HE  MET A  75     -18.175  18.527  26.488  1.00  1.760          H  
ATOM   1270 3HE  MET A  75     -17.674  20.021  27.172  1.00  1.760          H  
ATOM   1271  N   VAL A  76     -22.507  20.764  31.840  1.00  0.920          N  
ATOM   1272  CA  VAL A  76     -22.892  22.106  32.239  1.00  1.070          C  
ATOM   1273  C   VAL A  76     -21.844  22.739  33.149  1.00  1.040          C  
ATOM   1274  O   VAL A  76     -21.565  23.921  33.008  1.00  1.250          O  
ATOM   1275  CB  VAL A  76     -24.265  22.155  32.930  1.00  1.440          C  
ATOM   1276  CG1 VAL A  76     -24.507  23.555  33.508  1.00  1.440          C  
ATOM   1277  CG2 VAL A  76     -25.352  21.837  31.930  1.00  1.440          C  
ATOM   1278  H   VAL A  76     -23.142  19.968  31.988  1.00  1.100          H  
ATOM   1279  HA  VAL A  76     -22.960  22.711  31.333  1.00  1.280          H  
ATOM   1280  HB  VAL A  76     -24.288  21.429  33.747  1.00  1.730          H  
ATOM   1281 1HG1 VAL A  76     -25.468  23.572  33.970  1.00  1.730          H  
ATOM   1282 2HG1 VAL A  76     -23.756  23.807  34.247  1.00  1.730          H  
ATOM   1283 3HG1 VAL A  76     -24.482  24.291  32.706  1.00  1.730          H  
ATOM   1284 1HG2 VAL A  76     -26.323  21.866  32.423  1.00  1.730          H  
ATOM   1285 2HG2 VAL A  76     -25.325  22.568  31.125  1.00  1.730          H  
ATOM   1286 3HG2 VAL A  76     -25.192  20.856  31.519  1.00  1.730          H  
ATOM   1287  N   THR A  77     -21.298  21.994  34.115  1.00  0.920          N  
ATOM   1288  CA  THR A  77     -20.319  22.629  34.992  1.00  0.960          C  
ATOM   1289  C   THR A  77     -18.823  22.385  34.645  1.00  0.790          C  
ATOM   1290  O   THR A  77     -17.972  23.237  34.930  1.00  0.790          O  
ATOM   1291  CB  THR A  77     -20.577  22.157  36.436  1.00  1.330          C  
ATOM   1292  OG1 THR A  77     -20.388  20.736  36.513  1.00  1.330          O  
ATOM   1293  CG2 THR A  77     -22.011  22.455  36.817  1.00  1.330          C  
ATOM   1294  H   THR A  77     -21.596  21.019  34.250  1.00  1.100          H  
ATOM   1295  HA  THR A  77     -20.488  23.703  34.954  1.00  1.150          H  
ATOM   1296  HB  THR A  77     -19.903  22.665  37.117  1.00  1.590          H  
ATOM   1297  HG1 THR A  77     -20.327  20.456  37.440  1.00  1.590          H  
ATOM   1298 1HG2 THR A  77     -22.198  22.115  37.832  1.00  1.590          H  
ATOM   1299 2HG2 THR A  77     -22.182  23.515  36.754  1.00  1.590          H  
ATOM   1300 3HG2 THR A  77     -22.687  21.938  36.136  1.00  1.590          H  
ATOM   1301  N   THR A  78     -18.488  21.299  33.944  1.00  0.720          N  
ATOM   1302  CA  THR A  78     -17.087  20.972  33.643  1.00  0.690          C  
ATOM   1303  C   THR A  78     -16.492  21.885  32.561  1.00  0.610          C  
ATOM   1304  O   THR A  78     -15.294  22.176  32.553  1.00  0.680          O  
ATOM   1305  CB  THR A  78     -16.943  19.479  33.261  1.00  0.980          C  
ATOM   1306  OG1 THR A  78     -15.630  19.034  33.508  1.00  0.980          O  
ATOM   1307  CG2 THR A  78     -17.197  19.287  31.839  1.00  0.980          C  
ATOM   1308  H   THR A  78     -19.205  20.621  33.687  1.00  0.860          H  
ATOM   1309  HA  THR A  78     -16.505  21.124  34.551  1.00  0.830          H  
ATOM   1310  HB  THR A  78     -17.646  18.897  33.854  1.00  1.170          H  
ATOM   1311  HG1 THR A  78     -15.612  18.070  33.504  1.00  1.170          H  
ATOM   1312 1HG2 THR A  78     -17.114  18.231  31.586  1.00  1.170          H  
ATOM   1313 2HG2 THR A  78     -18.151  19.639  31.640  1.00  1.170          H  
ATOM   1314 3HG2 THR A  78     -16.500  19.837  31.263  1.00  1.170          H  
ATOM   1315  N   THR A  79     -17.325  22.420  31.656  1.00  0.600          N  
ATOM   1316  CA  THR A  79     -16.784  23.262  30.583  1.00  0.700          C  
ATOM   1317  C   THR A  79     -16.448  24.659  31.049  1.00  0.700          C  
ATOM   1318  O   THR A  79     -16.108  25.520  30.229  1.00  0.840          O  
ATOM   1319  CB  THR A  79     -17.726  23.426  29.382  1.00  0.940          C  
ATOM   1320  OG1 THR A  79     -18.947  24.037  29.788  1.00  0.940          O  
ATOM   1321  CG2 THR A  79     -18.001  22.142  28.817  1.00  0.940          C  
ATOM   1322  H   THR A  79     -18.323  22.181  31.652  1.00  0.720          H  
ATOM   1323  HA  THR A  79     -15.864  22.808  30.221  1.00  0.840          H  
ATOM   1324  HB  THR A  79     -17.245  24.049  28.626  1.00  1.130          H  
ATOM   1325  HG1 THR A  79     -19.407  24.327  28.986  1.00  1.130          H  
ATOM   1326 1HG2 THR A  79     -18.659  22.252  27.955  1.00  1.130          H  
ATOM   1327 2HG2 THR A  79     -17.077  21.707  28.516  1.00  1.130          H  
ATOM   1328 3HG2 THR A  79     -18.471  21.523  29.562  1.00  1.130          H  
ATOM   1329  N   ARG A  80     -16.582  24.922  32.353  1.00  0.660          N  
ATOM   1330  CA  ARG A  80     -16.247  26.227  32.865  1.00  0.760          C  
ATOM   1331  C   ARG A  80     -14.864  26.248  33.538  1.00  0.530          C  
ATOM   1332  O   ARG A  80     -14.443  27.300  34.020  1.00  0.580          O  
ATOM   1333  CB  ARG A  80     -17.321  26.681  33.833  1.00  1.020          C  
ATOM   1334  CG  ARG A  80     -18.578  27.312  33.179  1.00  1.020          C  
ATOM   1335  CD  ARG A  80     -19.390  26.292  32.373  1.00  1.020          C  
ATOM   1336  NE  ARG A  80     -20.728  26.786  32.014  1.00  1.020          N  
ATOM   1337  CZ  ARG A  80     -21.599  26.207  31.137  1.00  1.020          C  
ATOM   1338  NH1 ARG A  80     -21.278  25.124  30.476  1.00  1.020          N  
ATOM   1339  NH2 ARG A  80     -22.789  26.740  30.957  1.00  1.020          N  
ATOM   1340  H   ARG A  80     -16.923  24.212  33.011  1.00  0.790          H  
ATOM   1341  HA  ARG A  80     -16.227  26.928  32.032  1.00  0.910          H  
ATOM   1342 1HB  ARG A  80     -17.655  25.826  34.426  1.00  1.230          H  
ATOM   1343 2HB  ARG A  80     -16.906  27.411  34.527  1.00  1.230          H  
ATOM   1344 1HG  ARG A  80     -19.197  27.751  33.930  1.00  1.230          H  
ATOM   1345 2HG  ARG A  80     -18.259  28.090  32.485  1.00  1.230          H  
ATOM   1346 1HD  ARG A  80     -18.869  26.092  31.449  1.00  1.230          H  
ATOM   1347 2HD  ARG A  80     -19.496  25.370  32.941  1.00  1.230          H  
ATOM   1348  HE  ARG A  80     -21.046  27.602  32.504  1.00  1.230          H  
ATOM   1349 1HH1 ARG A  80     -20.367  24.681  30.625  1.00  1.230          H  
ATOM   1350 2HH1 ARG A  80     -21.937  24.700  29.847  1.00  1.230          H  
ATOM   1351 1HH2 ARG A  80     -23.043  27.566  31.477  1.00  1.230          H  
ATOM   1352 2HH2 ARG A  80     -23.447  26.325  30.315  1.00  1.230          H  
ATOM   1353  N   VAL A  81     -14.141  25.111  33.562  1.00  0.510          N  
ATOM   1354  CA  VAL A  81     -12.808  25.116  34.182  1.00  0.630          C  
ATOM   1355  C   VAL A  81     -11.706  24.768  33.176  1.00  0.690          C  
ATOM   1356  O   VAL A  81     -11.586  23.642  32.693  1.00  0.890          O  
ATOM   1357  CB  VAL A  81     -12.749  24.205  35.436  1.00  0.830          C  
ATOM   1358  CG1 VAL A  81     -13.688  24.740  36.450  1.00  0.830          C  
ATOM   1359  CG2 VAL A  81     -13.097  22.778  35.156  1.00  0.830          C  
ATOM   1360  H   VAL A  81     -14.519  24.252  33.145  1.00  0.610          H  
ATOM   1361  HA  VAL A  81     -12.606  26.125  34.537  1.00  0.760          H  
ATOM   1362  HB  VAL A  81     -11.761  24.250  35.840  1.00  1.000          H  
ATOM   1363 1HG1 VAL A  81     -13.614  24.150  37.334  1.00  1.000          H  
ATOM   1364 2HG1 VAL A  81     -13.435  25.767  36.678  1.00  1.000          H  
ATOM   1365 3HG1 VAL A  81     -14.707  24.704  36.070  1.00  1.000          H  
ATOM   1366 1HG2 VAL A  81     -13.039  22.212  36.084  1.00  1.000          H  
ATOM   1367 2HG2 VAL A  81     -14.109  22.719  34.763  1.00  1.000          H  
ATOM   1368 3HG2 VAL A  81     -12.413  22.341  34.445  1.00  1.000          H  
ATOM   1369  N   HIS A  82     -10.882  25.759  32.864  1.00  0.690          N  
ATOM   1370  CA  HIS A  82      -9.849  25.600  31.848  1.00  0.910          C  
ATOM   1371  C   HIS A  82      -8.470  25.846  32.397  1.00  0.850          C  
ATOM   1372  O   HIS A  82      -8.227  26.810  33.114  1.00  1.360          O  
ATOM   1373  CB  HIS A  82     -10.138  26.532  30.677  1.00  1.190          C  
ATOM   1374  CG  HIS A  82     -11.385  26.151  30.008  1.00  1.190          C  
ATOM   1375  ND1 HIS A  82     -11.415  25.317  28.914  1.00  1.190          N  
ATOM   1376  CD2 HIS A  82     -12.670  26.426  30.312  1.00  1.190          C  
ATOM   1377  CE1 HIS A  82     -12.673  25.102  28.569  1.00  1.190          C  
ATOM   1378  NE2 HIS A  82     -13.448  25.762  29.411  1.00  1.190          N  
ATOM   1379  H   HIS A  82     -11.019  26.652  33.311  1.00  0.830          H  
ATOM   1380  HA  HIS A  82      -9.865  24.578  31.470  1.00  1.090          H  
ATOM   1381 1HB  HIS A  82     -10.234  27.554  31.035  1.00  1.420          H  
ATOM   1382 2HB  HIS A  82      -9.322  26.499  29.958  1.00  1.420          H  
ATOM   1383  HD2 HIS A  82     -13.029  27.042  31.139  1.00  1.420          H  
ATOM   1384  HE1 HIS A  82     -13.016  24.471  27.742  1.00  1.420          H  
ATOM   1385  HE2 HIS A  82     -14.480  25.775  29.426  1.00  1.420          H  
ATOM   1386  N   HIS A  83      -7.567  24.954  32.052  1.00  0.690          N  
ATOM   1387  CA  HIS A  83      -6.196  24.997  32.528  1.00  0.590          C  
ATOM   1388  C   HIS A  83      -5.285  24.217  31.600  1.00  0.560          C  
ATOM   1389  O   HIS A  83      -5.709  23.236  30.988  1.00  0.590          O  
ATOM   1390  CB  HIS A  83      -6.136  24.423  33.933  1.00  0.870          C  
ATOM   1391  CG  HIS A  83      -4.869  24.542  34.607  1.00  0.870          C  
ATOM   1392  ND1 HIS A  83      -3.826  23.669  34.402  1.00  0.870          N  
ATOM   1393  CD2 HIS A  83      -4.450  25.417  35.505  1.00  0.870          C  
ATOM   1394  CE1 HIS A  83      -2.819  24.024  35.174  1.00  0.870          C  
ATOM   1395  NE2 HIS A  83      -3.181  25.071  35.839  1.00  0.870          N  
ATOM   1396  H   HIS A  83      -7.863  24.193  31.455  1.00  0.830          H  
ATOM   1397  HA  HIS A  83      -5.846  26.031  32.560  1.00  0.710          H  
ATOM   1398 1HB  HIS A  83      -6.889  24.895  34.558  1.00  1.040          H  
ATOM   1399 2HB  HIS A  83      -6.362  23.407  33.876  1.00  1.040          H  
ATOM   1400  HD2 HIS A  83      -5.022  26.233  35.891  1.00  1.040          H  
ATOM   1401  HE1 HIS A  83      -1.852  23.538  35.255  1.00  1.040          H  
ATOM   1402  HE2 HIS A  83      -2.604  25.559  36.512  1.00  1.040          H  
ATOM   1403  N   SER A  84      -4.025  24.628  31.514  1.00  0.600          N  
ATOM   1404  CA  SER A  84      -3.028  23.974  30.672  1.00  0.670          C  
ATOM   1405  C   SER A  84      -2.820  22.476  30.948  1.00  0.520          C  
ATOM   1406  O   SER A  84      -2.489  21.710  30.029  1.00  0.530          O  
ATOM   1407  CB  SER A  84      -1.695  24.678  30.863  1.00  0.910          C  
ATOM   1408  OG  SER A  84      -1.741  26.001  30.391  1.00  0.910          O  
ATOM   1409  H   SER A  84      -3.740  25.455  32.019  1.00  0.720          H  
ATOM   1410  HA  SER A  84      -3.344  24.089  29.636  1.00  0.800          H  
ATOM   1411 1HB  SER A  84      -1.435  24.675  31.925  1.00  1.090          H  
ATOM   1412 2HB  SER A  84      -0.918  24.126  30.336  1.00  1.090          H  
ATOM   1413  HG  SER A  84      -0.858  26.358  30.521  1.00  1.090          H  
ATOM   1414  N   ASN A  85      -3.057  22.027  32.188  1.00  0.450          N  
ATOM   1415  CA  ASN A  85      -2.858  20.626  32.518  1.00  0.410          C  
ATOM   1416  C   ASN A  85      -4.169  19.828  32.613  1.00  0.420          C  
ATOM   1417  O   ASN A  85      -4.191  18.719  33.162  1.00  0.440          O  
ATOM   1418  CB  ASN A  85      -2.040  20.496  33.785  1.00  0.590          C  
ATOM   1419  CG  ASN A  85      -0.638  20.967  33.625  1.00  0.590          C  
ATOM   1420  OD1 ASN A  85      -0.202  21.958  34.235  1.00  0.590          O  
ATOM   1421  ND2 ASN A  85       0.096  20.264  32.810  1.00  0.590          N  
ATOM   1422  H   ASN A  85      -3.332  22.662  32.937  1.00  0.540          H  
ATOM   1423  HA  ASN A  85      -2.283  20.175  31.712  1.00  0.490          H  
ATOM   1424 1HB  ASN A  85      -2.518  21.029  34.602  1.00  0.710          H  
ATOM   1425 2HB  ASN A  85      -1.980  19.443  34.040  1.00  0.710          H  
ATOM   1426 1HD2 ASN A  85       1.046  20.512  32.650  1.00  0.710          H  
ATOM   1427 2HD2 ASN A  85      -0.315  19.453  32.347  1.00  0.710          H  
ATOM   1428  N   LEU A  86      -5.254  20.371  32.074  1.00  0.460          N  
ATOM   1429  CA  LEU A  86      -6.526  19.664  32.017  1.00  0.540          C  
ATOM   1430  C   LEU A  86      -6.877  19.411  30.569  1.00  0.650          C  
ATOM   1431  O   LEU A  86      -6.515  20.192  29.690  1.00  0.780          O  
ATOM   1432  CB  LEU A  86      -7.651  20.476  32.675  1.00  0.720          C  
ATOM   1433  CG  LEU A  86      -7.476  20.833  34.152  1.00  0.720          C  
ATOM   1434  CD1 LEU A  86      -8.631  21.794  34.567  1.00  0.720          C  
ATOM   1435  CD2 LEU A  86      -7.475  19.564  35.010  1.00  0.720          C  
ATOM   1436  H   LEU A  86      -5.203  21.306  31.655  1.00  0.550          H  
ATOM   1437  HA  LEU A  86      -6.436  18.698  32.501  1.00  0.650          H  
ATOM   1438 1HB  LEU A  86      -7.751  21.411  32.121  1.00  0.870          H  
ATOM   1439 2HB  LEU A  86      -8.584  19.920  32.567  1.00  0.870          H  
ATOM   1440  HG  LEU A  86      -6.526  21.324  34.292  1.00  0.870          H  
ATOM   1441 1HD1 LEU A  86      -8.508  22.072  35.611  1.00  0.870          H  
ATOM   1442 2HD1 LEU A  86      -8.615  22.694  33.956  1.00  0.870          H  
ATOM   1443 3HD1 LEU A  86      -9.592  21.299  34.430  1.00  0.870          H  
ATOM   1444 1HD2 LEU A  86      -7.332  19.836  36.040  1.00  0.870          H  
ATOM   1445 2HD2 LEU A  86      -8.421  19.035  34.896  1.00  0.870          H  
ATOM   1446 3HD2 LEU A  86      -6.665  18.917  34.710  1.00  0.870          H  
ATOM   1447  N   VAL A  87      -7.612  18.348  30.310  1.00  0.640          N  
ATOM   1448  CA  VAL A  87      -8.096  18.155  28.958  1.00  0.680          C  
ATOM   1449  C   VAL A  87      -9.302  19.071  28.824  1.00  0.650          C  
ATOM   1450  O   VAL A  87     -10.258  18.932  29.583  1.00  0.670          O  
ATOM   1451  CB  VAL A  87      -8.473  16.676  28.763  1.00  0.940          C  
ATOM   1452  CG1 VAL A  87      -9.042  16.436  27.421  1.00  0.940          C  
ATOM   1453  CG2 VAL A  87      -7.241  15.856  28.932  1.00  0.940          C  
ATOM   1454  H   VAL A  87      -7.851  17.680  31.052  1.00  0.770          H  
ATOM   1455  HA  VAL A  87      -7.332  18.449  28.235  1.00  0.820          H  
ATOM   1456  HB  VAL A  87      -9.224  16.390  29.500  1.00  1.120          H  
ATOM   1457 1HG1 VAL A  87      -9.295  15.385  27.305  1.00  1.120          H  
ATOM   1458 2HG1 VAL A  87      -9.940  17.036  27.271  1.00  1.120          H  
ATOM   1459 3HG1 VAL A  87      -8.291  16.706  26.690  1.00  1.120          H  
ATOM   1460 1HG2 VAL A  87      -7.472  14.829  28.789  1.00  1.120          H  
ATOM   1461 2HG2 VAL A  87      -6.534  16.171  28.192  1.00  1.120          H  
ATOM   1462 3HG2 VAL A  87      -6.830  16.003  29.914  1.00  1.120          H  
ATOM   1463  N   LYS A  88      -9.257  20.036  27.902  1.00  0.620          N  
ATOM   1464  CA  LYS A  88     -10.364  20.983  27.819  1.00  0.590          C  
ATOM   1465  C   LYS A  88     -11.677  20.333  27.447  1.00  0.540          C  
ATOM   1466  O   LYS A  88     -11.767  19.551  26.505  1.00  0.540          O  
ATOM   1467  CB  LYS A  88     -10.060  22.118  26.844  1.00  0.840          C  
ATOM   1468  CG  LYS A  88      -8.979  23.065  27.313  1.00  0.840          C  
ATOM   1469  CD  LYS A  88      -8.749  24.197  26.318  1.00  0.840          C  
ATOM   1470  CE  LYS A  88      -7.650  25.146  26.802  1.00  0.840          C  
ATOM   1471  NZ  LYS A  88      -7.389  26.250  25.828  1.00  0.840          N  
ATOM   1472  H   LYS A  88      -8.448  20.120  27.265  1.00  0.740          H  
ATOM   1473  HA  LYS A  88     -10.496  21.429  28.806  1.00  0.710          H  
ATOM   1474 1HB  LYS A  88      -9.729  21.699  25.903  1.00  1.010          H  
ATOM   1475 2HB  LYS A  88     -10.971  22.691  26.651  1.00  1.010          H  
ATOM   1476 1HG  LYS A  88      -9.264  23.485  28.280  1.00  1.010          H  
ATOM   1477 2HG  LYS A  88      -8.050  22.505  27.442  1.00  1.010          H  
ATOM   1478 1HD  LYS A  88      -8.460  23.774  25.354  1.00  1.010          H  
ATOM   1479 2HD  LYS A  88      -9.676  24.759  26.190  1.00  1.010          H  
ATOM   1480 1HE  LYS A  88      -7.951  25.579  27.756  1.00  1.010          H  
ATOM   1481 2HE  LYS A  88      -6.730  24.578  26.948  1.00  1.010          H  
ATOM   1482 1HZ  LYS A  88      -6.659  26.852  26.185  1.00  1.010          H  
ATOM   1483 2HZ  LYS A  88      -7.097  25.861  24.942  1.00  1.010          H  
ATOM   1484 3HZ  LYS A  88      -8.235  26.789  25.698  1.00  1.010          H  
ATOM   1485  N   SER A  89     -12.717  20.683  28.170  1.00  0.540          N  
ATOM   1486  CA  SER A  89     -14.051  20.192  27.880  1.00  0.490          C  
ATOM   1487  C   SER A  89     -14.754  21.222  27.007  1.00  0.480          C  
ATOM   1488  O   SER A  89     -14.734  22.403  27.360  1.00  0.650          O  
ATOM   1489  CB  SER A  89     -14.760  19.970  29.193  1.00  0.710          C  
ATOM   1490  OG  SER A  89     -14.160  18.936  29.923  1.00  0.710          O  
ATOM   1491  H   SER A  89     -12.579  21.291  28.968  1.00  0.650          H  
ATOM   1492  HA  SER A  89     -13.981  19.254  27.337  1.00  0.590          H  
ATOM   1493 1HB  SER A  89     -14.709  20.883  29.773  1.00  0.850          H  
ATOM   1494 2HB  SER A  89     -15.780  19.756  29.040  1.00  0.850          H  
ATOM   1495  HG  SER A  89     -14.636  18.883  30.754  1.00  0.850          H  
ATOM   1496  N   PHE A  90     -15.371  20.813  25.885  1.00  0.500          N  
ATOM   1497  CA  PHE A  90     -16.001  21.813  25.028  1.00  0.710          C  
ATOM   1498  C   PHE A  90     -17.527  21.775  24.964  1.00  0.820          C  
ATOM   1499  O   PHE A  90     -18.167  22.805  25.195  1.00  1.460          O  
ATOM   1500  CB  PHE A  90     -15.450  21.667  23.623  1.00  0.910          C  
ATOM   1501  CG  PHE A  90     -13.980  21.918  23.566  1.00  0.910          C  
ATOM   1502  CD1 PHE A  90     -13.106  20.873  23.400  1.00  0.910          C  
ATOM   1503  CD2 PHE A  90     -13.463  23.196  23.693  1.00  0.910          C  
ATOM   1504  CE1 PHE A  90     -11.768  21.086  23.338  1.00  0.910          C  
ATOM   1505  CE2 PHE A  90     -12.104  23.410  23.644  1.00  0.910          C  
ATOM   1506  CZ  PHE A  90     -11.256  22.346  23.459  1.00  0.910          C  
ATOM   1507  H   PHE A  90     -15.388  19.832  25.592  1.00  0.600          H  
ATOM   1508  HA  PHE A  90     -15.721  22.797  25.399  1.00  0.850          H  
ATOM   1509 1HB  PHE A  90     -15.649  20.658  23.253  1.00  1.090          H  
ATOM   1510 2HB  PHE A  90     -15.954  22.364  22.955  1.00  1.090          H  
ATOM   1511  HD1 PHE A  90     -13.494  19.866  23.315  1.00  1.090          H  
ATOM   1512  HD2 PHE A  90     -14.144  24.037  23.834  1.00  1.090          H  
ATOM   1513  HE1 PHE A  90     -11.114  20.256  23.191  1.00  1.090          H  
ATOM   1514  HE2 PHE A  90     -11.706  24.418  23.747  1.00  1.090          H  
ATOM   1515  HZ  PHE A  90     -10.177  22.500  23.410  1.00  1.090          H  
ATOM   1516  N   ASP A  91     -18.131  20.619  24.662  1.00  0.880          N  
ATOM   1517  CA  ASP A  91     -19.596  20.617  24.584  1.00  0.890          C  
ATOM   1518  C   ASP A  91     -20.300  19.255  24.731  1.00  0.950          C  
ATOM   1519  O   ASP A  91     -19.687  18.182  24.717  1.00  1.560          O  
ATOM   1520  CB  ASP A  91     -20.001  21.306  23.260  1.00  1.240          C  
ATOM   1521  CG  ASP A  91     -19.405  20.630  21.976  1.00  1.240          C  
ATOM   1522  OD1 ASP A  91     -19.332  19.444  21.943  1.00  1.240          O  
ATOM   1523  OD2 ASP A  91     -19.001  21.330  21.060  1.00  1.240          O  
ATOM   1524  H   ASP A  91     -17.580  19.772  24.500  1.00  1.060          H  
ATOM   1525  HA  ASP A  91     -19.959  21.244  25.400  1.00  1.070          H  
ATOM   1526 1HB  ASP A  91     -21.088  21.301  23.171  1.00  1.490          H  
ATOM   1527 2HB  ASP A  91     -19.691  22.350  23.276  1.00  1.490          H  
ATOM   1528  N   VAL A  92     -21.634  19.290  24.800  1.00  1.090          N  
ATOM   1529  CA  VAL A  92     -22.377  18.038  24.916  1.00  1.630          C  
ATOM   1530  C   VAL A  92     -23.219  17.833  23.694  1.00  1.700          C  
ATOM   1531  O   VAL A  92     -23.937  18.728  23.239  1.00  1.950          O  
ATOM   1532  CB  VAL A  92     -23.232  17.967  26.213  1.00  2.070          C  
ATOM   1533  CG1 VAL A  92     -24.227  19.118  26.294  1.00  2.070          C  
ATOM   1534  CG2 VAL A  92     -23.961  16.609  26.297  1.00  2.070          C  
ATOM   1535  H   VAL A  92     -22.116  20.177  24.781  1.00  1.310          H  
ATOM   1536  HA  VAL A  92     -21.669  17.211  24.967  1.00  1.960          H  
ATOM   1537  HB  VAL A  92     -22.578  18.037  27.044  1.00  2.480          H  
ATOM   1538 1HG1 VAL A  92     -24.785  19.046  27.228  1.00  2.480          H  
ATOM   1539 2HG1 VAL A  92     -23.695  20.064  26.267  1.00  2.480          H  
ATOM   1540 3HG1 VAL A  92     -24.922  19.071  25.463  1.00  2.480          H  
ATOM   1541 1HG2 VAL A  92     -24.503  16.556  27.224  1.00  2.480          H  
ATOM   1542 2HG2 VAL A  92     -24.661  16.488  25.465  1.00  2.480          H  
ATOM   1543 3HG2 VAL A  92     -23.230  15.802  26.270  1.00  2.480          H  
ATOM   1544  N   VAL A  93     -23.080  16.635  23.188  1.00  1.790          N  
ATOM   1545  CA  VAL A  93     -23.689  16.134  22.000  1.00  1.700          C  
ATOM   1546  C   VAL A  93     -25.014  15.529  22.388  1.00  1.800          C  
ATOM   1547  O   VAL A  93     -25.075  14.703  23.311  1.00  2.430          O  
ATOM   1548  CB  VAL A  93     -22.787  15.024  21.442  1.00  2.420          C  
ATOM   1549  CG1 VAL A  93     -23.340  14.416  20.175  1.00  2.420          C  
ATOM   1550  CG2 VAL A  93     -21.346  15.549  21.254  1.00  2.420          C  
ATOM   1551  H   VAL A  93     -22.491  15.982  23.703  1.00  2.150          H  
ATOM   1552  HA  VAL A  93     -23.831  16.944  21.284  1.00  2.040          H  
ATOM   1553  HB  VAL A  93     -22.797  14.253  22.159  1.00  2.900          H  
ATOM   1554 1HG1 VAL A  93     -22.710  13.594  19.875  1.00  2.900          H  
ATOM   1555 2HG1 VAL A  93     -24.317  14.053  20.311  1.00  2.900          H  
ATOM   1556 3HG1 VAL A  93     -23.347  15.169  19.418  1.00  2.900          H  
ATOM   1557 1HG2 VAL A  93     -20.706  14.738  20.913  1.00  2.900          H  
ATOM   1558 2HG2 VAL A  93     -21.352  16.353  20.519  1.00  2.900          H  
ATOM   1559 3HG2 VAL A  93     -20.957  15.932  22.197  1.00  2.900          H  
ATOM   1560  N   ASN A  94     -26.066  15.873  21.666  1.00  1.740          N  
ATOM   1561  CA  ASN A  94     -27.371  15.298  21.921  1.00  2.100          C  
ATOM   1562  C   ASN A  94     -27.879  14.690  20.605  1.00  2.730          C  
ATOM   1563  O   ASN A  94     -28.670  15.315  19.895  1.00  3.140          O  
ATOM   1564  CB  ASN A  94     -28.289  16.346  22.499  1.00  2.800          C  
ATOM   1565  CG  ASN A  94     -27.790  16.813  23.853  1.00  2.800          C  
ATOM   1566  OD1 ASN A  94     -27.895  16.084  24.846  1.00  2.800          O  
ATOM   1567  ND2 ASN A  94     -27.260  18.007  23.902  1.00  2.800          N  
ATOM   1568  H   ASN A  94     -25.962  16.563  20.908  1.00  2.090          H  
ATOM   1569  HA  ASN A  94     -27.286  14.521  22.674  1.00  2.520          H  
ATOM   1570 1HB  ASN A  94     -28.327  17.201  21.822  1.00  3.360          H  
ATOM   1571 2HB  ASN A  94     -29.302  15.956  22.594  1.00  3.360          H  
ATOM   1572 1HD2 ASN A  94     -26.917  18.380  24.763  1.00  3.360          H  
ATOM   1573 2HD2 ASN A  94     -27.190  18.555  23.068  1.00  3.360          H  
ATOM   1574  N   PRO A  95     -27.374  13.481  20.257  1.00  3.430          N  
ATOM   1575  CA  PRO A  95     -27.541  12.697  19.053  1.00  4.390          C  
ATOM   1576  C   PRO A  95     -28.856  11.985  19.259  1.00  4.630          C  
ATOM   1577  O   PRO A  95     -29.767  12.529  19.877  1.00  4.500          O  
ATOM   1578  CB  PRO A  95     -26.323  11.755  19.076  1.00  6.580          C  
ATOM   1579  CG  PRO A  95     -26.127  11.461  20.518  1.00  6.580          C  
ATOM   1580  CD  PRO A  95     -26.582  12.695  21.266  1.00  6.580          C  
ATOM   1581  HA  PRO A  95     -27.562  13.351  18.171  1.00  5.270          H  
ATOM   1582 1HB  PRO A  95     -26.465  10.861  18.471  1.00  7.900          H  
ATOM   1583 2HB  PRO A  95     -25.452  12.276  18.643  1.00  7.900          H  
ATOM   1584 1HG  PRO A  95     -26.692  10.561  20.795  1.00  7.900          H  
ATOM   1585 2HG  PRO A  95     -25.069  11.233  20.719  1.00  7.900          H  
ATOM   1586 1HD  PRO A  95     -27.227  12.380  22.089  1.00  7.900          H  
ATOM   1587 2HD  PRO A  95     -25.724  13.161  21.616  1.00  7.900          H  
ATOM   1588  N   PHE A  96     -28.924  10.766  18.767  1.00  5.380          N  
ATOM   1589  CA  PHE A  96     -29.995   9.771  18.844  1.00  6.080          C  
ATOM   1590  C   PHE A  96     -31.080   9.862  19.972  1.00  6.330          C  
ATOM   1591  O   PHE A  96     -32.094   9.170  19.894  1.00  6.810          O  
ATOM   1592  CB  PHE A  96     -29.285   8.459  19.119  1.00  8.230          C  
ATOM   1593  CG  PHE A  96     -28.227   8.022  18.123  1.00  8.230          C  
ATOM   1594  CD1 PHE A  96     -27.018   7.542  18.611  1.00  8.230          C  
ATOM   1595  CD2 PHE A  96     -28.388   8.100  16.750  1.00  8.230          C  
ATOM   1596  CE1 PHE A  96     -26.017   7.124  17.769  1.00  8.230          C  
ATOM   1597  CE2 PHE A  96     -27.388   7.684  15.906  1.00  8.230          C  
ATOM   1598  CZ  PHE A  96     -26.202   7.188  16.415  1.00  8.230          C  
ATOM   1599  H   PHE A  96     -28.118  10.451  18.254  1.00  6.460          H  
ATOM   1600  HA  PHE A  96     -30.504   9.764  17.881  1.00  7.300          H  
ATOM   1601 1HB  PHE A  96     -28.805   8.535  20.099  1.00  9.880          H  
ATOM   1602 2HB  PHE A  96     -30.005   7.708  19.209  1.00  9.880          H  
ATOM   1603  HD1 PHE A  96     -26.865   7.487  19.682  1.00  9.880          H  
ATOM   1604  HD2 PHE A  96     -29.311   8.484  16.328  1.00  9.880          H  
ATOM   1605  HE1 PHE A  96     -25.082   6.736  18.182  1.00  9.880          H  
ATOM   1606  HE2 PHE A  96     -27.532   7.740  14.825  1.00  9.880          H  
ATOM   1607  HZ  PHE A  96     -25.421   6.851  15.740  1.00  9.880          H  
ATOM   1608  N   LEU A  97     -30.885  10.709  20.993  1.00  6.340          N  
ATOM   1609  CA  LEU A  97     -31.796  10.942  22.114  1.00  6.890          C  
ATOM   1610  C   LEU A  97     -33.090  11.480  21.546  1.00  7.720          C  
ATOM   1611  O   LEU A  97     -34.162  11.333  22.118  1.00  8.160          O  
ATOM   1612  CB  LEU A  97     -31.269  12.048  23.042  1.00  9.430          C  
ATOM   1613  CG  LEU A  97     -29.960  11.829  23.793  1.00  9.430          C  
ATOM   1614  CD1 LEU A  97     -29.641  13.108  24.563  1.00  9.430          C  
ATOM   1615  CD2 LEU A  97     -30.039  10.614  24.678  1.00  9.430          C  
ATOM   1616  H   LEU A  97     -30.037  11.256  20.979  1.00  7.610          H  
ATOM   1617  HA  LEU A  97     -31.982  10.022  22.647  1.00  8.270          H  
ATOM   1618 1HB  LEU A  97     -31.142  12.947  22.441  1.00 11.310          H  
ATOM   1619 2HB  LEU A  97     -32.035  12.247  23.790  1.00 11.310          H  
ATOM   1620  HG  LEU A  97     -29.165  11.686  23.087  1.00 11.310          H  
ATOM   1621 1HD1 LEU A  97     -28.697  13.005  25.082  1.00 11.310          H  
ATOM   1622 2HD1 LEU A  97     -29.573  13.937  23.868  1.00 11.310          H  
ATOM   1623 3HD1 LEU A  97     -30.425  13.308  25.274  1.00 11.310          H  
ATOM   1624 1HD2 LEU A  97     -29.111  10.483  25.209  1.00 11.310          H  
ATOM   1625 2HD2 LEU A  97     -30.812  10.704  25.372  1.00 11.310          H  
ATOM   1626 3HD2 LEU A  97     -30.224   9.750  24.065  1.00 11.310          H  
ATOM   1627  N   LYS A  98     -32.942  12.142  20.406  1.00  8.180          N  
ATOM   1628  CA  LYS A  98     -34.018  12.757  19.649  1.00  9.180          C  
ATOM   1629  C   LYS A  98     -35.079  11.761  19.147  1.00  9.860          C  
ATOM   1630  O   LYS A  98     -36.182  12.179  18.785  1.00 10.380          O  
ATOM   1631  CB  LYS A  98     -33.427  13.539  18.466  1.00 12.450          C  
ATOM   1632  CG  LYS A  98     -32.775  12.671  17.389  1.00 12.450          C  
ATOM   1633  CD  LYS A  98     -32.154  13.506  16.283  1.00 12.450          C  
ATOM   1634  CE  LYS A  98     -31.540  12.620  15.205  1.00 12.450          C  
ATOM   1635  NZ  LYS A  98     -30.910  13.422  14.113  1.00 12.450          N  
ATOM   1636  H   LYS A  98     -31.976  12.216  20.077  1.00  9.820          H  
ATOM   1637  HA  LYS A  98     -34.522  13.466  20.305  1.00 11.020          H  
ATOM   1638 1HB  LYS A  98     -34.211  14.130  17.994  1.00 14.940          H  
ATOM   1639 2HB  LYS A  98     -32.668  14.231  18.836  1.00 14.940          H  
ATOM   1640 1HG  LYS A  98     -32.015  12.030  17.837  1.00 14.940          H  
ATOM   1641 2HG  LYS A  98     -33.528  12.055  16.944  1.00 14.940          H  
ATOM   1642 1HD  LYS A  98     -32.921  14.137  15.833  1.00 14.940          H  
ATOM   1643 2HD  LYS A  98     -31.376  14.146  16.704  1.00 14.940          H  
ATOM   1644 1HE  LYS A  98     -30.781  11.983  15.660  1.00 14.940          H  
ATOM   1645 2HE  LYS A  98     -32.319  11.989  14.776  1.00 14.940          H  
ATOM   1646 1HZ  LYS A  98     -30.514  12.799  13.420  1.00 14.940          H  
ATOM   1647 2HZ  LYS A  98     -31.608  14.008  13.676  1.00 14.940          H  
ATOM   1648 3HZ  LYS A  98     -30.178  14.002  14.494  1.00 14.940          H  
ATOM   1649  N   ILE A  99     -34.756  10.461  19.050  1.00 10.050          N  
ATOM   1650  CA  ILE A  99     -35.770   9.524  18.583  1.00 10.920          C  
ATOM   1651  C   ILE A  99     -36.331   8.732  19.747  1.00 11.390          C  
ATOM   1652  O   ILE A  99     -35.717   7.781  20.228  1.00 12.090          O  
ATOM   1653  CB  ILE A  99     -35.222   8.530  17.543  1.00 14.940          C  
ATOM   1654  CG1 ILE A  99     -34.534   9.281  16.346  1.00 14.940          C  
ATOM   1655  CG2 ILE A  99     -36.342   7.572  17.056  1.00 14.940          C  
ATOM   1656  CD1 ILE A  99     -35.396  10.270  15.580  1.00 14.940          C  
ATOM   1657  H   ILE A  99     -33.837  10.122  19.358  1.00 12.060          H  
ATOM   1658  HA  ILE A  99     -36.592  10.078  18.142  1.00 13.100          H  
ATOM   1659  HB  ILE A  99     -34.452   7.938  18.025  1.00 17.930          H  
ATOM   1660 1HG1 ILE A  99     -33.666   9.797  16.734  1.00 17.930          H  
ATOM   1661 2HG1 ILE A  99     -34.198   8.539  15.631  1.00 17.930          H  
ATOM   1662 1HG2 ILE A  99     -35.922   6.862  16.356  1.00 17.930          H  
ATOM   1663 2HG2 ILE A  99     -36.763   7.025  17.897  1.00 17.930          H  
ATOM   1664 3HG2 ILE A  99     -37.134   8.132  16.566  1.00 17.930          H  
ATOM   1665 1HD1 ILE A  99     -34.804  10.710  14.780  1.00 17.930          H  
ATOM   1666 2HD1 ILE A  99     -36.255   9.766  15.147  1.00 17.930          H  
ATOM   1667 3HD1 ILE A  99     -35.740  11.064  16.240  1.00 17.930          H  
ATOM   1668  N   VAL A 100     -37.542   9.085  20.155  1.00 11.170          N  
ATOM   1669  CA  VAL A 100     -38.168   8.447  21.308  1.00 11.790          C  
ATOM   1670  C   VAL A 100     -39.541   7.865  20.986  1.00 12.090          C  
ATOM   1671  O   VAL A 100     -40.281   7.464  21.887  1.00 12.460          O  
ATOM   1672  CB  VAL A 100     -38.258   9.448  22.474  1.00 16.260          C  
ATOM   1673  CG1 VAL A 100     -36.850   9.830  22.890  1.00 16.260          C  
ATOM   1674  CG2 VAL A 100     -39.048  10.698  22.050  1.00 16.260          C  
ATOM   1675  H   VAL A 100     -37.998   9.862  19.693  1.00 13.400          H  
ATOM   1676  HA  VAL A 100     -37.526   7.628  21.631  1.00 14.150          H  
ATOM   1677  HB  VAL A 100     -38.746   8.968  23.320  1.00 19.510          H  
ATOM   1678 1HG1 VAL A 100     -36.846  10.508  23.708  1.00 19.510          H  
ATOM   1679 2HG1 VAL A 100     -36.325   8.953  23.169  1.00 19.510          H  
ATOM   1680 3HG1 VAL A 100     -36.348  10.301  22.060  1.00 19.510          H  
ATOM   1681 1HG2 VAL A 100     -39.117  11.398  22.870  1.00 19.510          H  
ATOM   1682 2HG2 VAL A 100     -38.546  11.187  21.219  1.00 19.510          H  
ATOM   1683 3HG2 VAL A 100     -40.032  10.430  21.758  1.00 19.510          H  
ATOM   1684  N   ARG A 101     -39.883   7.850  19.701  1.00 12.070          N  
ATOM   1685  CA  ARG A 101     -41.171   7.354  19.223  1.00 12.340          C  
ATOM   1686  C   ARG A 101     -41.000   6.435  18.017  1.00 12.710          C  
ATOM   1687  O   ARG A 101     -41.685   6.623  17.004  1.00 13.090          O  
ATOM   1688  CB  ARG A 101     -42.114   8.492  18.844  1.00 17.170          C  
ATOM   1689  CG  ARG A 101     -42.532   9.407  19.992  1.00 17.170          C  
ATOM   1690  CD  ARG A 101     -43.395   8.755  21.028  1.00 17.170          C  
ATOM   1691  NE  ARG A 101     -43.775   9.723  22.049  1.00 17.170          N  
ATOM   1692  CZ  ARG A 101     -43.042  10.025  23.156  1.00 17.170          C  
ATOM   1693  NH1 ARG A 101     -41.897   9.451  23.426  1.00 17.170          N  
ATOM   1694  NH2 ARG A 101     -43.457  10.932  24.000  1.00 17.170          N  
ATOM   1695  H   ARG A 101     -39.203   8.187  19.034  1.00 14.480          H  
ATOM   1696  HA  ARG A 101     -41.631   6.767  20.016  1.00 14.810          H  
ATOM   1697 1HB  ARG A 101     -41.642   9.112  18.084  1.00 20.600          H  
ATOM   1698 2HB  ARG A 101     -43.024   8.079  18.409  1.00 20.600          H  
ATOM   1699 1HG  ARG A 101     -41.661   9.785  20.471  1.00 20.600          H  
ATOM   1700 2HG  ARG A 101     -43.095  10.243  19.580  1.00 20.600          H  
ATOM   1701 1HD  ARG A 101     -44.304   8.375  20.560  1.00 20.600          H  
ATOM   1702 2HD  ARG A 101     -42.873   7.937  21.511  1.00 20.600          H  
ATOM   1703  HE  ARG A 101     -44.645  10.223  21.918  1.00 20.600          H  
ATOM   1704 1HH1 ARG A 101     -41.484   8.723  22.818  1.00 20.600          H  
ATOM   1705 2HH1 ARG A 101     -41.397   9.769  24.275  1.00 20.600          H  
ATOM   1706 1HH2 ARG A 101     -44.326  11.435  23.847  1.00 20.600          H  
ATOM   1707 2HH2 ARG A 101     -42.850  11.160  24.806  1.00 20.600          H  
ATOM   1708  N   GLY A 102     -40.041   5.508  18.093  1.00 12.720          N  
ATOM   1709  CA  GLY A 102     -39.770   4.607  16.978  1.00 13.050          C  
ATOM   1710  C   GLY A 102     -40.993   3.702  16.691  1.00 13.000          C  
ATOM   1711  O   GLY A 102     -41.704   3.353  17.635  1.00 13.060          O  
ATOM   1712  H   GLY A 102     -39.512   5.406  18.948  1.00 15.260          H  
ATOM   1713 1HA  GLY A 102     -39.477   5.206  16.138  1.00 15.660          H  
ATOM   1714 2HA  GLY A 102     -38.911   3.985  17.226  1.00 15.660          H  
ATOM   1715  N   ASN A 103     -41.263   3.293  15.419  1.00 13.020          N  
ATOM   1716  CA  ASN A 103     -40.532   3.633  14.186  1.00 12.920          C  
ATOM   1717  C   ASN A 103     -39.040   3.327  14.282  1.00 12.260          C  
ATOM   1718  O   ASN A 103     -38.197   4.214  14.162  1.00 11.920          O  
ATOM   1719  CB  ASN A 103     -40.842   5.064  13.766  1.00 18.130          C  
ATOM   1720  CG  ASN A 103     -42.281   5.226  13.463  1.00 18.130          C  
ATOM   1721  OD1 ASN A 103     -42.818   4.632  12.517  1.00 18.130          O  
ATOM   1722  ND2 ASN A 103     -42.948   5.984  14.289  1.00 18.130          N  
ATOM   1723  H   ASN A 103     -42.073   2.699  15.309  1.00 15.620          H  
ATOM   1724  HA  ASN A 103     -40.914   2.994  13.390  1.00 15.500          H  
ATOM   1725 1HB  ASN A 103     -40.596   5.799  14.498  1.00 21.750          H  
ATOM   1726 2HB  ASN A 103     -40.270   5.305  12.871  1.00 21.750          H  
ATOM   1727 1HD2 ASN A 103     -43.929   6.124  14.163  1.00 21.750          H  
ATOM   1728 2HD2 ASN A 103     -42.473   6.395  15.097  1.00 21.750          H  
ATOM   1729  N   LYS A 104     -38.733   2.068  14.580  1.00 12.260          N  
ATOM   1730  CA  LYS A 104     -37.361   1.618  14.763  1.00 11.850          C  
ATOM   1731  C   LYS A 104     -36.448   2.074  13.637  1.00 11.080          C  
ATOM   1732  O   LYS A 104     -36.727   1.865  12.454  1.00 10.860          O  
ATOM   1733  CB  LYS A 104     -37.319   0.085  14.856  1.00 16.750          C  
ATOM   1734  CG  LYS A 104     -35.917  -0.514  15.081  1.00 16.750          C  
ATOM   1735  CD  LYS A 104     -35.957  -2.048  15.198  1.00 16.750          C  
ATOM   1736  CE  LYS A 104     -34.542  -2.628  15.371  1.00 16.750          C  
ATOM   1737  NZ  LYS A 104     -34.542  -4.123  15.408  1.00 16.750          N  
ATOM   1738  H   LYS A 104     -39.486   1.401  14.672  1.00 14.710          H  
ATOM   1739  HA  LYS A 104     -36.983   2.041  15.694  1.00 14.220          H  
ATOM   1740 1HB  LYS A 104     -37.956  -0.245  15.675  1.00 20.100          H  
ATOM   1741 2HB  LYS A 104     -37.720  -0.343  13.937  1.00 20.100          H  
ATOM   1742 1HG  LYS A 104     -35.266  -0.254  14.242  1.00 20.100          H  
ATOM   1743 2HG  LYS A 104     -35.486  -0.099  15.991  1.00 20.100          H  
ATOM   1744 1HD  LYS A 104     -36.570  -2.337  16.053  1.00 20.100          H  
ATOM   1745 2HD  LYS A 104     -36.400  -2.467  14.294  1.00 20.100          H  
ATOM   1746 1HE  LYS A 104     -33.928  -2.295  14.535  1.00 20.100          H  
ATOM   1747 2HE  LYS A 104     -34.104  -2.252  16.297  1.00 20.100          H  
ATOM   1748 1HZ  LYS A 104     -33.562  -4.491  15.500  1.00 20.100          H  
ATOM   1749 2HZ  LYS A 104     -35.095  -4.452  16.179  1.00 20.100          H  
ATOM   1750 3HZ  LYS A 104     -34.926  -4.471  14.541  1.00 20.100          H  
ATOM   1751  N   THR A 105     -35.340   2.676  14.041  1.00 10.850          N  
ATOM   1752  CA  THR A 105     -34.305   3.191  13.166  1.00 10.320          C  
ATOM   1753  C   THR A 105     -32.942   3.072  13.834  1.00  9.340          C  
ATOM   1754  O   THR A 105     -32.778   2.336  14.808  1.00  9.200          O  
ATOM   1755  CB  THR A 105     -34.604   4.645  12.735  1.00 14.660          C  
ATOM   1756  OG1 THR A 105     -33.648   5.037  11.727  1.00 14.660          O  
ATOM   1757  CG2 THR A 105     -34.568   5.610  13.934  1.00 14.660          C  
ATOM   1758  H   THR A 105     -35.216   2.798  15.033  1.00 13.020          H  
ATOM   1759  HA  THR A 105     -34.287   2.582  12.263  1.00 12.380          H  
ATOM   1760  HB  THR A 105     -35.605   4.682  12.299  1.00 17.590          H  
ATOM   1761  HG1 THR A 105     -33.895   4.621  10.884  1.00 17.590          H  
ATOM   1762 1HG2 THR A 105     -34.802   6.616  13.592  1.00 17.590          H  
ATOM   1763 2HG2 THR A 105     -35.317   5.290  14.658  1.00 17.590          H  
ATOM   1764 3HG2 THR A 105     -33.610   5.617  14.404  1.00 17.590          H  
ATOM   1765  N   ILE A 106     -31.960   3.788  13.310  1.00  8.900          N  
ATOM   1766  CA  ILE A 106     -30.592   3.743  13.825  1.00  8.180          C  
ATOM   1767  C   ILE A 106     -30.468   4.166  15.272  1.00  7.050          C  
ATOM   1768  O   ILE A 106     -29.701   3.586  16.017  1.00  6.980          O  
ATOM   1769  CB  ILE A 106     -29.629   4.599  12.972  1.00 11.740          C  
ATOM   1770  CG1 ILE A 106     -29.456   3.929  11.582  1.00 11.740          C  
ATOM   1771  CG2 ILE A 106     -28.258   4.857  13.721  1.00 11.740          C  
ATOM   1772  CD1 ILE A 106     -28.772   4.785  10.540  1.00 11.740          C  
ATOM   1773  H   ILE A 106     -32.206   4.389  12.528  1.00 10.680          H  
ATOM   1774  HA  ILE A 106     -30.261   2.706  13.761  1.00  9.820          H  
ATOM   1775  HB  ILE A 106     -30.099   5.566  12.789  1.00 14.090          H  
ATOM   1776 1HG1 ILE A 106     -28.874   3.019  11.702  1.00 14.090          H  
ATOM   1777 2HG1 ILE A 106     -30.438   3.659  11.203  1.00 14.090          H  
ATOM   1778 1HG2 ILE A 106     -27.617   5.483  13.115  1.00 14.090          H  
ATOM   1779 2HG2 ILE A 106     -28.427   5.361  14.662  1.00 14.090          H  
ATOM   1780 3HG2 ILE A 106     -27.748   3.933  13.923  1.00 14.090          H  
ATOM   1781 1HD1 ILE A 106     -28.707   4.227   9.605  1.00 14.090          H  
ATOM   1782 2HD1 ILE A 106     -29.353   5.695  10.376  1.00 14.090          H  
ATOM   1783 3HD1 ILE A 106     -27.771   5.050  10.861  1.00 14.090          H  
ATOM   1784  N   ALA A 107     -31.147   5.233  15.628  1.00  6.430          N  
ATOM   1785  CA  ALA A 107     -31.099   5.846  16.945  1.00  5.590          C  
ATOM   1786  C   ALA A 107     -31.591   5.015  18.137  1.00  4.930          C  
ATOM   1787  O   ALA A 107     -32.514   4.196  18.053  1.00  4.900          O  
ATOM   1788  CB  ALA A 107     -31.928   7.099  16.887  1.00  8.160          C  
ATOM   1789  H   ALA A 107     -31.748   5.639  14.932  1.00  7.720          H  
ATOM   1790  HA  ALA A 107     -30.066   6.080  17.144  1.00  6.710          H  
ATOM   1791 1HB  ALA A 107     -31.885   7.619  17.833  1.00  9.790          H  
ATOM   1792 2HB  ALA A 107     -31.568   7.746  16.096  1.00  9.790          H  
ATOM   1793 3HB  ALA A 107     -32.945   6.803  16.684  1.00  9.790          H  
ATOM   1794  N   LEU A 108     -30.944   5.276  19.281  1.00  4.840          N  
ATOM   1795  CA  LEU A 108     -31.295   4.724  20.583  1.00  4.430          C  
ATOM   1796  C   LEU A 108     -31.445   5.943  21.519  1.00  3.690          C  
ATOM   1797  O   LEU A 108     -30.495   6.715  21.706  1.00  3.900          O  
ATOM   1798  CB  LEU A 108     -30.205   3.778  21.083  1.00  6.370          C  
ATOM   1799  CG  LEU A 108     -30.507   2.804  22.267  1.00  6.370          C  
ATOM   1800  CD1 LEU A 108     -29.456   1.711  22.220  1.00  6.370          C  
ATOM   1801  CD2 LEU A 108     -30.515   3.504  23.587  1.00  6.370          C  
ATOM   1802  H   LEU A 108     -30.164   5.911  19.239  1.00  5.810          H  
ATOM   1803  HA  LEU A 108     -32.250   4.202  20.518  1.00  5.320          H  
ATOM   1804 1HB  LEU A 108     -29.886   3.197  20.271  1.00  7.640          H  
ATOM   1805 2HB  LEU A 108     -29.383   4.381  21.394  1.00  7.640          H  
ATOM   1806  HG  LEU A 108     -31.477   2.327  22.119  1.00  7.640          H  
ATOM   1807 1HD1 LEU A 108     -29.643   0.989  23.015  1.00  7.640          H  
ATOM   1808 2HD1 LEU A 108     -29.493   1.203  21.269  1.00  7.640          H  
ATOM   1809 3HD1 LEU A 108     -28.476   2.144  22.344  1.00  7.640          H  
ATOM   1810 1HD2 LEU A 108     -30.707   2.779  24.378  1.00  7.640          H  
ATOM   1811 2HD2 LEU A 108     -29.565   3.986  23.758  1.00  7.640          H  
ATOM   1812 3HD2 LEU A 108     -31.290   4.209  23.587  1.00  7.640          H  
ATOM   1813  N   ASN A 109     -32.625   6.084  22.109  1.00  3.180          N  
ATOM   1814  CA  ASN A 109     -33.051   7.202  22.960  1.00  2.800          C  
ATOM   1815  C   ASN A 109     -32.207   7.566  24.192  1.00  2.470          C  
ATOM   1816  O   ASN A 109     -32.407   8.619  24.786  1.00  2.580          O  
ATOM   1817  CB  ASN A 109     -34.450   6.903  23.411  1.00  4.070          C  
ATOM   1818  CG  ASN A 109     -34.517   5.593  24.078  1.00  4.070          C  
ATOM   1819  OD1 ASN A 109     -34.102   4.586  23.473  1.00  4.070          O  
ATOM   1820  ND2 ASN A 109     -35.013   5.553  25.274  1.00  4.070          N  
ATOM   1821  H   ASN A 109     -33.318   5.360  21.934  1.00  3.820          H  
ATOM   1822  HA  ASN A 109     -33.092   8.084  22.318  1.00  3.360          H  
ATOM   1823 1HB  ASN A 109     -34.760   7.662  24.123  1.00  4.890          H  
ATOM   1824 2HB  ASN A 109     -35.130   6.921  22.566  1.00  4.890          H  
ATOM   1825 1HD2 ASN A 109     -35.073   4.686  25.767  1.00  4.890          H  
ATOM   1826 2HD2 ASN A 109     -35.316   6.394  25.723  1.00  4.890          H  
ATOM   1827  N   GLN A 110     -31.350   6.663  24.637  1.00  2.350          N  
ATOM   1828  CA  GLN A 110     -30.520   6.868  25.820  1.00  2.400          C  
ATOM   1829  C   GLN A 110     -29.076   7.320  25.542  1.00  2.370          C  
ATOM   1830  O   GLN A 110     -28.302   7.488  26.484  1.00  2.640          O  
ATOM   1831  CB  GLN A 110     -30.437   5.564  26.602  1.00  3.340          C  
ATOM   1832  CG  GLN A 110     -31.769   4.982  27.032  1.00  3.340          C  
ATOM   1833  CD  GLN A 110     -32.571   5.840  27.995  1.00  3.340          C  
ATOM   1834  OE1 GLN A 110     -33.681   6.294  27.677  1.00  3.340          O  
ATOM   1835  NE2 GLN A 110     -32.033   6.054  29.183  1.00  3.340          N  
ATOM   1836  H   GLN A 110     -31.256   5.817  24.108  1.00  2.820          H  
ATOM   1837  HA  GLN A 110     -30.995   7.632  26.436  1.00  2.880          H  
ATOM   1838 1HB  GLN A 110     -29.909   4.824  26.022  1.00  4.010          H  
ATOM   1839 2HB  GLN A 110     -29.854   5.736  27.499  1.00  4.010          H  
ATOM   1840 1HG  GLN A 110     -32.369   4.821  26.146  1.00  4.010          H  
ATOM   1841 2HG  GLN A 110     -31.576   4.035  27.510  1.00  4.010          H  
ATOM   1842 1HE2 GLN A 110     -32.524   6.593  29.859  1.00  4.010          H  
ATOM   1843 2HE2 GLN A 110     -31.107   5.672  29.416  1.00  4.010          H  
ATOM   1844  N   ILE A 111     -28.681   7.505  24.276  1.00  2.230          N  
ATOM   1845  CA  ILE A 111     -27.272   7.850  24.027  1.00  2.340          C  
ATOM   1846  C   ILE A 111     -26.944   9.333  23.973  1.00  2.110          C  
ATOM   1847  O   ILE A 111     -27.372  10.045  23.075  1.00  2.350          O  
ATOM   1848  CB  ILE A 111     -26.768   7.241  22.704  1.00  3.230          C  
ATOM   1849  CG1 ILE A 111     -26.873   5.731  22.776  1.00  3.230          C  
ATOM   1850  CG2 ILE A 111     -25.283   7.693  22.428  1.00  3.230          C  
ATOM   1851  CD1 ILE A 111     -26.659   5.019  21.467  1.00  3.230          C  
ATOM   1852  H   ILE A 111     -29.346   7.381  23.501  1.00  2.680          H  
ATOM   1853  HA  ILE A 111     -26.685   7.413  24.828  1.00  2.810          H  
ATOM   1854  HB  ILE A 111     -27.415   7.571  21.898  1.00  3.880          H  
ATOM   1855 1HG1 ILE A 111     -26.141   5.372  23.492  1.00  3.880          H  
ATOM   1856 2HG1 ILE A 111     -27.862   5.479  23.132  1.00  3.880          H  
ATOM   1857 1HG2 ILE A 111     -24.932   7.273  21.499  1.00  3.880          H  
ATOM   1858 2HG2 ILE A 111     -25.210   8.775  22.352  1.00  3.880          H  
ATOM   1859 3HG2 ILE A 111     -24.642   7.350  23.244  1.00  3.880          H  
ATOM   1860 1HD1 ILE A 111     -26.768   3.947  21.609  1.00  3.880          H  
ATOM   1861 2HD1 ILE A 111     -27.404   5.365  20.760  1.00  3.880          H  
ATOM   1862 3HD1 ILE A 111     -25.671   5.214  21.070  1.00  3.880          H  
ATOM   1863  N   VAL A 112     -26.089   9.752  24.893  1.00  1.840          N  
ATOM   1864  CA  VAL A 112     -25.605  11.123  25.054  1.00  1.630          C  
ATOM   1865  C   VAL A 112     -24.072  11.063  25.007  1.00  1.350          C  
ATOM   1866  O   VAL A 112     -23.489  10.056  25.440  1.00  1.320          O  
ATOM   1867  CB  VAL A 112     -26.151  11.743  26.374  1.00  2.370          C  
ATOM   1868  CG1 VAL A 112     -25.681  10.939  27.586  1.00  2.370          C  
ATOM   1869  CG2 VAL A 112     -25.718  13.237  26.495  1.00  2.370          C  
ATOM   1870  H   VAL A 112     -25.783   9.057  25.559  1.00  2.210          H  
ATOM   1871  HA  VAL A 112     -25.956  11.732  24.219  1.00  1.960          H  
ATOM   1872  HB  VAL A 112     -27.235  11.689  26.359  1.00  2.840          H  
ATOM   1873 1HG1 VAL A 112     -26.101  11.376  28.487  1.00  2.840          H  
ATOM   1874 2HG1 VAL A 112     -26.025   9.914  27.499  1.00  2.840          H  
ATOM   1875 3HG1 VAL A 112     -24.602  10.952  27.649  1.00  2.840          H  
ATOM   1876 1HG2 VAL A 112     -26.133  13.662  27.406  1.00  2.840          H  
ATOM   1877 2HG2 VAL A 112     -24.634  13.324  26.531  1.00  2.840          H  
ATOM   1878 3HG2 VAL A 112     -26.097  13.800  25.631  1.00  2.840          H  
ATOM   1879  N   MET A 113     -23.419  12.093  24.432  1.00  1.240          N  
ATOM   1880  CA  MET A 113     -21.954  12.042  24.364  1.00  1.070          C  
ATOM   1881  C   MET A 113     -21.304  13.376  24.757  1.00  1.040          C  
ATOM   1882  O   MET A 113     -21.841  14.457  24.513  1.00  1.080          O  
ATOM   1883  CB  MET A 113     -21.497  11.708  22.932  1.00  1.570          C  
ATOM   1884  CG  MET A 113     -22.136  10.502  22.313  1.00  1.570          C  
ATOM   1885  SD  MET A 113     -21.557  10.215  20.634  1.00  1.570          S  
ATOM   1886  CE  MET A 113     -22.633   8.876  20.167  1.00  1.570          C  
ATOM   1887  H   MET A 113     -23.936  12.913  24.087  1.00  1.490          H  
ATOM   1888  HA  MET A 113     -21.603  11.284  25.055  1.00  1.280          H  
ATOM   1889 1HB  MET A 113     -21.612  12.527  22.278  1.00  1.880          H  
ATOM   1890 2HB  MET A 113     -20.424  11.492  22.965  1.00  1.880          H  
ATOM   1891 1HG  MET A 113     -21.950   9.632  22.919  1.00  1.880          H  
ATOM   1892 2HG  MET A 113     -23.208  10.655  22.274  1.00  1.880          H  
ATOM   1893 1HE  MET A 113     -22.425   8.591  19.147  1.00  1.880          H  
ATOM   1894 2HE  MET A 113     -22.468   8.025  20.832  1.00  1.880          H  
ATOM   1895 3HE  MET A 113     -23.669   9.200  20.240  1.00  1.880          H  
ATOM   1896  N   ILE A 114     -20.105  13.313  25.309  1.00  1.030          N  
ATOM   1897  CA  ILE A 114     -19.382  14.529  25.663  1.00  1.030          C  
ATOM   1898  C   ILE A 114     -18.103  14.739  24.857  1.00  0.910          C  
ATOM   1899  O   ILE A 114     -17.245  13.862  24.776  1.00  0.880          O  
ATOM   1900  CB  ILE A 114     -19.102  14.571  27.171  1.00  1.440          C  
ATOM   1901  CG1 ILE A 114     -20.424  14.595  27.949  1.00  1.440          C  
ATOM   1902  CG2 ILE A 114     -18.343  15.731  27.441  1.00  1.440          C  
ATOM   1903  CD1 ILE A 114     -20.279  14.391  29.461  1.00  1.440          C  
ATOM   1904  H   ILE A 114     -19.705  12.393  25.502  1.00  1.240          H  
ATOM   1905  HA  ILE A 114     -20.026  15.380  25.445  1.00  1.240          H  
ATOM   1906  HB  ILE A 114     -18.566  13.717  27.488  1.00  1.730          H  
ATOM   1907 1HG1 ILE A 114     -20.916  15.555  27.772  1.00  1.730          H  
ATOM   1908 2HG1 ILE A 114     -21.054  13.822  27.565  1.00  1.730          H  
ATOM   1909 1HG2 ILE A 114     -18.148  15.824  28.490  1.00  1.730          H  
ATOM   1910 2HG2 ILE A 114     -17.400  15.730  26.922  1.00  1.730          H  
ATOM   1911 3HG2 ILE A 114     -18.953  16.534  27.093  1.00  1.730          H  
ATOM   1912 1HD1 ILE A 114     -21.253  14.416  29.911  1.00  1.730          H  
ATOM   1913 2HD1 ILE A 114     -19.815  13.422  29.666  1.00  1.730          H  
ATOM   1914 3HD1 ILE A 114     -19.676  15.173  29.912  1.00  1.730          H  
ATOM   1915  N   ALA A 115     -17.979  15.913  24.243  1.00  0.890          N  
ATOM   1916  CA  ALA A 115     -16.813  16.230  23.429  1.00  0.810          C  
ATOM   1917  C   ALA A 115     -15.754  17.013  24.222  1.00  0.740          C  
ATOM   1918  O   ALA A 115     -16.006  18.131  24.715  1.00  0.730          O  
ATOM   1919  CB  ALA A 115     -17.259  17.004  22.211  1.00  1.170          C  
ATOM   1920  H   ALA A 115     -18.713  16.621  24.358  1.00  1.070          H  
ATOM   1921  HA  ALA A 115     -16.359  15.293  23.105  1.00  0.970          H  
ATOM   1922 1HB  ALA A 115     -16.428  17.207  21.582  1.00  1.400          H  
ATOM   1923 2HB  ALA A 115     -17.994  16.420  21.656  1.00  1.400          H  
ATOM   1924 3HB  ALA A 115     -17.704  17.932  22.534  1.00  1.400          H  
ATOM   1925  N   MET A 116     -14.554  16.419  24.304  1.00  0.740          N  
ATOM   1926  CA  MET A 116     -13.407  16.983  25.028  1.00  0.740          C  
ATOM   1927  C   MET A 116     -12.141  16.958  24.160  1.00  0.740          C  
ATOM   1928  O   MET A 116     -12.039  16.171  23.235  1.00  0.840          O  
ATOM   1929  CB  MET A 116     -13.153  16.188  26.307  1.00  1.040          C  
ATOM   1930  CG  MET A 116     -14.349  16.083  27.242  1.00  1.040          C  
ATOM   1931  SD  MET A 116     -13.952  15.295  28.804  1.00  1.040          S  
ATOM   1932  CE  MET A 116     -15.562  15.257  29.596  1.00  1.040          C  
ATOM   1933  H   MET A 116     -14.454  15.486  23.881  1.00  0.890          H  
ATOM   1934  HA  MET A 116     -13.614  18.022  25.276  1.00  0.890          H  
ATOM   1935 1HB  MET A 116     -12.833  15.183  26.047  1.00  1.240          H  
ATOM   1936 2HB  MET A 116     -12.339  16.658  26.864  1.00  1.240          H  
ATOM   1937 1HG  MET A 116     -14.762  17.061  27.437  1.00  1.240          H  
ATOM   1938 2HG  MET A 116     -15.110  15.484  26.747  1.00  1.240          H  
ATOM   1939 1HE  MET A 116     -15.474  14.805  30.588  1.00  1.240          H  
ATOM   1940 2HE  MET A 116     -15.950  16.275  29.695  1.00  1.240          H  
ATOM   1941 3HE  MET A 116     -16.237  14.659  28.999  1.00  1.240          H  
ATOM   1942  N   GLU A 117     -11.160  17.777  24.483  1.00  0.700          N  
ATOM   1943  CA  GLU A 117      -9.879  17.841  23.774  1.00  0.750          C  
ATOM   1944  C   GLU A 117      -9.166  16.494  23.650  1.00  0.850          C  
ATOM   1945  O   GLU A 117      -9.088  15.729  24.609  1.00  0.910          O  
ATOM   1946  CB  GLU A 117      -8.965  18.837  24.518  1.00  1.030          C  
ATOM   1947  CG  GLU A 117      -7.614  19.099  23.914  1.00  1.030          C  
ATOM   1948  CD  GLU A 117      -6.801  20.131  24.686  1.00  1.030          C  
ATOM   1949  OE1 GLU A 117      -7.122  20.459  25.824  1.00  1.030          O  
ATOM   1950  OE2 GLU A 117      -5.858  20.620  24.109  1.00  1.030          O  
ATOM   1951  H   GLU A 117     -11.315  18.416  25.257  1.00  0.840          H  
ATOM   1952  HA  GLU A 117     -10.064  18.208  22.765  1.00  0.900          H  
ATOM   1953 1HB  GLU A 117      -9.462  19.788  24.596  1.00  1.240          H  
ATOM   1954 2HB  GLU A 117      -8.808  18.504  25.518  1.00  1.240          H  
ATOM   1955 1HG  GLU A 117      -7.048  18.166  23.892  1.00  1.240          H  
ATOM   1956 2HG  GLU A 117      -7.746  19.436  22.887  1.00  1.240          H  
ATOM   1957  N   TYR A 118      -8.666  16.177  22.458  1.00  0.900          N  
ATOM   1958  CA  TYR A 118      -7.904  14.949  22.282  1.00  0.980          C  
ATOM   1959  C   TYR A 118      -6.453  15.172  22.638  1.00  0.830          C  
ATOM   1960  O   TYR A 118      -5.828  16.123  22.161  1.00  0.810          O  
ATOM   1961  CB  TYR A 118      -7.997  14.432  20.854  1.00  1.340          C  
ATOM   1962  CG  TYR A 118      -7.044  13.340  20.523  1.00  1.340          C  
ATOM   1963  CD1 TYR A 118      -7.135  12.096  21.087  1.00  1.340          C  
ATOM   1964  CD2 TYR A 118      -6.048  13.611  19.603  1.00  1.340          C  
ATOM   1965  CE1 TYR A 118      -6.208  11.131  20.729  1.00  1.340          C  
ATOM   1966  CE2 TYR A 118      -5.154  12.657  19.248  1.00  1.340          C  
ATOM   1967  CZ  TYR A 118      -5.219  11.418  19.802  1.00  1.340          C  
ATOM   1968  OH  TYR A 118      -4.267  10.457  19.465  1.00  1.340          O  
ATOM   1969  H   TYR A 118      -8.782  16.799  21.649  1.00  1.080          H  
ATOM   1970  HA  TYR A 118      -8.305  14.191  22.956  1.00  1.180          H  
ATOM   1971 1HB  TYR A 118      -8.998  14.080  20.649  1.00  1.610          H  
ATOM   1972 2HB  TYR A 118      -7.784  15.239  20.191  1.00  1.610          H  
ATOM   1973  HD1 TYR A 118      -7.914  11.876  21.812  1.00  1.610          H  
ATOM   1974  HD2 TYR A 118      -5.974  14.600  19.160  1.00  1.610          H  
ATOM   1975  HE1 TYR A 118      -6.248  10.158  21.173  1.00  1.610          H  
ATOM   1976  HE2 TYR A 118      -4.374  12.887  18.525  1.00  1.610          H  
ATOM   1977  HH  TYR A 118      -3.471  10.890  19.036  1.00  1.610          H  
ATOM   1978  N   VAL A 119      -5.902  14.293  23.460  1.00  0.890          N  
ATOM   1979  CA  VAL A 119      -4.505  14.411  23.814  1.00  0.900          C  
ATOM   1980  C   VAL A 119      -3.757  13.432  22.948  1.00  0.990          C  
ATOM   1981  O   VAL A 119      -3.928  12.220  23.077  1.00  1.100          O  
ATOM   1982  CB  VAL A 119      -4.276  14.067  25.290  1.00  1.260          C  
ATOM   1983  CG1 VAL A 119      -2.787  14.207  25.646  1.00  1.260          C  
ATOM   1984  CG2 VAL A 119      -5.145  14.961  26.149  1.00  1.260          C  
ATOM   1985  H   VAL A 119      -6.468  13.538  23.824  1.00  1.070          H  
ATOM   1986  HA  VAL A 119      -4.154  15.423  23.609  1.00  1.080          H  
ATOM   1987  HB  VAL A 119      -4.540  13.041  25.450  1.00  1.510          H  
ATOM   1988 1HG1 VAL A 119      -2.616  13.964  26.677  1.00  1.510          H  
ATOM   1989 2HG1 VAL A 119      -2.178  13.548  25.023  1.00  1.510          H  
ATOM   1990 3HG1 VAL A 119      -2.505  15.227  25.483  1.00  1.510          H  
ATOM   1991 1HG2 VAL A 119      -4.989  14.703  27.194  1.00  1.510          H  
ATOM   1992 2HG2 VAL A 119      -4.877  15.992  25.979  1.00  1.510          H  
ATOM   1993 3HG2 VAL A 119      -6.196  14.823  25.894  1.00  1.510          H  
ATOM   1994  N   ASP A 120      -2.901  13.937  22.080  1.00  1.040          N  
ATOM   1995  CA  ASP A 120      -2.243  13.043  21.146  1.00  1.110          C  
ATOM   1996  C   ASP A 120      -1.033  12.370  21.771  1.00  1.280          C  
ATOM   1997  O   ASP A 120       0.109  12.705  21.461  1.00  1.900          O  
ATOM   1998  CB  ASP A 120      -1.851  13.785  19.862  1.00  1.530          C  
ATOM   1999  CG  ASP A 120      -1.483  12.836  18.686  1.00  1.530          C  
ATOM   2000  OD1 ASP A 120      -1.852  11.664  18.739  1.00  1.530          O  
ATOM   2001  OD2 ASP A 120      -0.880  13.296  17.741  1.00  1.530          O  
ATOM   2002  H   ASP A 120      -2.780  14.940  22.029  1.00  1.250          H  
ATOM   2003  HA  ASP A 120      -2.930  12.255  20.888  1.00  1.330          H  
ATOM   2004 1HB  ASP A 120      -2.673  14.430  19.553  1.00  1.830          H  
ATOM   2005 2HB  ASP A 120      -0.993  14.429  20.060  1.00  1.830          H  
ATOM   2006  N   GLY A 121      -1.286  11.409  22.645  1.00  1.080          N  
ATOM   2007  CA  GLY A 121      -0.202  10.704  23.307  1.00  1.140          C  
ATOM   2008  C   GLY A 121      -0.694   9.657  24.310  1.00  1.060          C  
ATOM   2009  O   GLY A 121      -1.891   9.566  24.571  1.00  1.040          O  
ATOM   2010  H   GLY A 121      -2.272  11.222  22.852  1.00  1.300          H  
ATOM   2011 1HA  GLY A 121       0.404  10.228  22.538  1.00  1.370          H  
ATOM   2012 2HA  GLY A 121       0.417  11.431  23.801  1.00  1.370          H  
ATOM   2013  N   PRO A 122       0.226   8.825  24.836  1.00  1.070          N  
ATOM   2014  CA  PRO A 122       0.007   7.735  25.786  1.00  1.050          C  
ATOM   2015  C   PRO A 122      -0.336   8.187  27.194  1.00  0.860          C  
ATOM   2016  O   PRO A 122       0.053   9.281  27.620  1.00  0.850          O  
ATOM   2017  CB  PRO A 122       1.356   7.008  25.759  1.00  1.580          C  
ATOM   2018  CG  PRO A 122       2.365   8.080  25.378  1.00  1.580          C  
ATOM   2019  CD  PRO A 122       1.641   8.990  24.433  1.00  1.580          C  
ATOM   2020  HA  PRO A 122      -0.790   7.077  25.403  1.00  1.260          H  
ATOM   2021 1HB  PRO A 122       1.556   6.570  26.753  1.00  1.890          H  
ATOM   2022 2HB  PRO A 122       1.315   6.170  25.052  1.00  1.890          H  
ATOM   2023 1HG  PRO A 122       2.701   8.618  26.264  1.00  1.890          H  
ATOM   2024 2HG  PRO A 122       3.259   7.621  24.932  1.00  1.890          H  
ATOM   2025 1HD  PRO A 122       1.992  10.020  24.606  1.00  1.890          H  
ATOM   2026 2HD  PRO A 122       1.805   8.658  23.398  1.00  1.890          H  
ATOM   2027  N   SER A 123      -1.027   7.318  27.920  1.00  0.750          N  
ATOM   2028  CA  SER A 123      -1.323   7.551  29.322  1.00  0.630          C  
ATOM   2029  C   SER A 123      -0.138   7.224  30.187  1.00  0.580          C  
ATOM   2030  O   SER A 123       0.710   6.433  29.795  1.00  0.610          O  
ATOM   2031  CB  SER A 123      -2.469   6.672  29.775  1.00  0.930          C  
ATOM   2032  OG  SER A 123      -2.071   5.334  29.823  1.00  0.930          O  
ATOM   2033  H   SER A 123      -1.352   6.445  27.488  1.00  0.900          H  
ATOM   2034  HA  SER A 123      -1.560   8.582  29.460  1.00  0.760          H  
ATOM   2035 1HB  SER A 123      -2.811   6.994  30.754  1.00  1.120          H  
ATOM   2036 2HB  SER A 123      -3.300   6.771  29.088  1.00  1.120          H  
ATOM   2037  HG  SER A 123      -2.858   4.834  30.065  1.00  1.120          H  
ATOM   2038  N   LEU A 124      -0.124   7.724  31.418  1.00  0.540          N  
ATOM   2039  CA  LEU A 124       0.942   7.389  32.359  1.00  0.510          C  
ATOM   2040  C   LEU A 124       1.033   5.880  32.496  1.00  0.520          C  
ATOM   2041  O   LEU A 124       2.128   5.305  32.502  1.00  0.550          O  
ATOM   2042  CB  LEU A 124       0.702   8.061  33.717  1.00  0.730          C  
ATOM   2043  CG  LEU A 124       1.751   7.809  34.848  1.00  0.730          C  
ATOM   2044  CD1 LEU A 124       3.142   8.277  34.437  1.00  0.730          C  
ATOM   2045  CD2 LEU A 124       1.321   8.568  36.103  1.00  0.730          C  
ATOM   2046  H   LEU A 124      -0.851   8.399  31.662  1.00  0.650          H  
ATOM   2047  HA  LEU A 124       1.876   7.749  31.949  1.00  0.610          H  
ATOM   2048 1HB  LEU A 124       0.592   9.120  33.583  1.00  0.870          H  
ATOM   2049 2HB  LEU A 124      -0.223   7.706  34.056  1.00  0.870          H  
ATOM   2050  HG  LEU A 124       1.798   6.754  35.057  1.00  0.870          H  
ATOM   2051 1HD1 LEU A 124       3.824   8.073  35.251  1.00  0.870          H  
ATOM   2052 2HD1 LEU A 124       3.485   7.746  33.553  1.00  0.870          H  
ATOM   2053 3HD1 LEU A 124       3.128   9.335  34.241  1.00  0.870          H  
ATOM   2054 1HD2 LEU A 124       2.046   8.384  36.894  1.00  0.870          H  
ATOM   2055 2HD2 LEU A 124       1.281   9.635  35.893  1.00  0.870          H  
ATOM   2056 3HD2 LEU A 124       0.345   8.234  36.427  1.00  0.870          H  
ATOM   2057  N   ARG A 125      -0.124   5.217  32.516  1.00  0.600          N  
ATOM   2058  CA  ARG A 125      -0.121   3.758  32.594  1.00  0.670          C  
ATOM   2059  C   ARG A 125       0.670   3.178  31.407  1.00  0.660          C  
ATOM   2060  O   ARG A 125       1.360   2.169  31.549  1.00  0.660          O  
ATOM   2061  CB  ARG A 125      -1.522   3.157  32.605  1.00  0.910          C  
ATOM   2062  CG  ARG A 125      -1.505   1.641  32.826  1.00  0.910          C  
ATOM   2063  CD  ARG A 125      -2.845   1.030  33.031  1.00  0.910          C  
ATOM   2064  NE  ARG A 125      -2.710  -0.422  33.182  1.00  0.910          N  
ATOM   2065  CZ  ARG A 125      -3.697  -1.307  33.468  1.00  0.910          C  
ATOM   2066  NH1 ARG A 125      -4.950  -0.931  33.658  1.00  0.910          N  
ATOM   2067  NH2 ARG A 125      -3.389  -2.595  33.564  1.00  0.910          N  
ATOM   2068  H   ARG A 125      -0.992   5.763  32.496  1.00  0.720          H  
ATOM   2069  HA  ARG A 125       0.379   3.463  33.517  1.00  0.800          H  
ATOM   2070 1HB  ARG A 125      -2.138   3.618  33.363  1.00  1.090          H  
ATOM   2071 2HB  ARG A 125      -1.997   3.341  31.645  1.00  1.090          H  
ATOM   2072 1HG  ARG A 125      -1.062   1.156  31.955  1.00  1.090          H  
ATOM   2073 2HG  ARG A 125      -0.897   1.417  33.703  1.00  1.090          H  
ATOM   2074 1HD  ARG A 125      -3.302   1.434  33.936  1.00  1.090          H  
ATOM   2075 2HD  ARG A 125      -3.482   1.235  32.171  1.00  1.090          H  
ATOM   2076  HE  ARG A 125      -1.780  -0.803  33.055  1.00  1.090          H  
ATOM   2077 1HH1 ARG A 125      -5.250   0.052  33.606  1.00  1.090          H  
ATOM   2078 2HH1 ARG A 125      -5.654  -1.618  33.871  1.00  1.090          H  
ATOM   2079 1HH2 ARG A 125      -2.436  -2.900  33.425  1.00  1.090          H  
ATOM   2080 2HH2 ARG A 125      -4.107  -3.272  33.778  1.00  1.090          H  
ATOM   2081  N   GLN A 126       0.586   3.843  30.245  1.00  0.650          N  
ATOM   2082  CA  GLN A 126       1.260   3.461  29.003  1.00  0.640          C  
ATOM   2083  C   GLN A 126       2.699   4.014  28.878  1.00  0.610          C  
ATOM   2084  O   GLN A 126       3.345   3.859  27.832  1.00  0.660          O  
ATOM   2085  CB  GLN A 126       0.415   3.898  27.808  1.00  0.900          C  
ATOM   2086  CG  GLN A 126      -0.894   3.172  27.677  1.00  0.900          C  
ATOM   2087  CD  GLN A 126      -1.757   3.747  26.578  1.00  0.900          C  
ATOM   2088  OE1 GLN A 126      -1.949   4.977  26.477  1.00  0.900          O  
ATOM   2089  NE2 GLN A 126      -2.294   2.866  25.736  1.00  0.900          N  
ATOM   2090  H   GLN A 126      -0.015   4.672  30.191  1.00  0.780          H  
ATOM   2091  HA  GLN A 126       1.327   2.376  28.982  1.00  0.770          H  
ATOM   2092 1HB  GLN A 126       0.200   4.938  27.904  1.00  1.080          H  
ATOM   2093 2HB  GLN A 126       0.967   3.772  26.897  1.00  1.080          H  
ATOM   2094 1HG  GLN A 126      -0.680   2.134  27.432  1.00  1.080          H  
ATOM   2095 2HG  GLN A 126      -1.432   3.222  28.615  1.00  1.080          H  
ATOM   2096 1HE2 GLN A 126      -2.880   3.179  24.986  1.00  1.080          H  
ATOM   2097 2HE2 GLN A 126      -2.119   1.886  25.851  1.00  1.080          H  
ATOM   2098  N   LEU A 127       3.207   4.659  29.932  1.00  0.580          N  
ATOM   2099  CA  LEU A 127       4.586   5.140  29.961  1.00  0.620          C  
ATOM   2100  C   LEU A 127       5.347   4.156  30.847  1.00  0.660          C  
ATOM   2101  O   LEU A 127       6.416   3.666  30.482  1.00  0.770          O  
ATOM   2102  CB  LEU A 127       4.732   6.557  30.588  1.00  0.850          C  
ATOM   2103  CG  LEU A 127       4.624   7.883  29.703  1.00  0.850          C  
ATOM   2104  CD1 LEU A 127       5.730   7.924  28.685  1.00  0.850          C  
ATOM   2105  CD2 LEU A 127       3.287   7.969  29.037  1.00  0.850          C  
ATOM   2106  H   LEU A 127       2.622   4.805  30.749  1.00  0.700          H  
ATOM   2107  HA  LEU A 127       5.007   5.112  28.960  1.00  0.740          H  
ATOM   2108 1HB  LEU A 127       4.011   6.646  31.389  1.00  1.020          H  
ATOM   2109 2HB  LEU A 127       5.715   6.585  31.024  1.00  1.020          H  
ATOM   2110  HG  LEU A 127       4.746   8.752  30.357  1.00  1.020          H  
ATOM   2111 1HD1 LEU A 127       5.657   8.851  28.116  1.00  1.020          H  
ATOM   2112 2HD1 LEU A 127       6.690   7.886  29.196  1.00  1.020          H  
ATOM   2113 3HD1 LEU A 127       5.647   7.082  28.004  1.00  1.020          H  
ATOM   2114 1HD2 LEU A 127       3.226   8.884  28.465  1.00  1.020          H  
ATOM   2115 2HD2 LEU A 127       3.146   7.117  28.383  1.00  1.020          H  
ATOM   2116 3HD2 LEU A 127       2.532   7.977  29.782  1.00  1.020          H  
ATOM   2117  N   LEU A 128       4.724   3.814  31.981  1.00  0.650          N  
ATOM   2118  CA  LEU A 128       5.262   2.948  33.039  1.00  0.770          C  
ATOM   2119  C   LEU A 128       5.234   1.437  32.799  1.00  0.990          C  
ATOM   2120  O   LEU A 128       5.837   0.700  33.562  1.00  1.020          O  
ATOM   2121  CB  LEU A 128       4.428   3.176  34.325  1.00  1.030          C  
ATOM   2122  CG  LEU A 128       4.541   4.529  35.040  1.00  1.030          C  
ATOM   2123  CD1 LEU A 128       3.453   4.641  36.107  1.00  1.030          C  
ATOM   2124  CD2 LEU A 128       5.888   4.597  35.734  1.00  1.030          C  
ATOM   2125  H   LEU A 128       3.819   4.258  32.163  1.00  0.780          H  
ATOM   2126  HA  LEU A 128       6.297   3.239  33.204  1.00  0.920          H  
ATOM   2127 1HB  LEU A 128       3.374   3.048  34.057  1.00  1.240          H  
ATOM   2128 2HB  LEU A 128       4.686   2.400  35.043  1.00  1.240          H  
ATOM   2129  HG  LEU A 128       4.437   5.339  34.320  1.00  1.240          H  
ATOM   2130 1HD1 LEU A 128       3.537   5.591  36.633  1.00  1.240          H  
ATOM   2131 2HD1 LEU A 128       2.472   4.574  35.636  1.00  1.240          H  
ATOM   2132 3HD1 LEU A 128       3.560   3.827  36.820  1.00  1.240          H  
ATOM   2133 1HD2 LEU A 128       5.989   5.539  36.236  1.00  1.240          H  
ATOM   2134 2HD2 LEU A 128       5.976   3.785  36.461  1.00  1.240          H  
ATOM   2135 3HD2 LEU A 128       6.680   4.499  35.024  1.00  1.240          H  
ATOM   2136  N   ASN A 129       4.581   0.980  31.749  1.00  1.130          N  
ATOM   2137  CA  ASN A 129       4.352  -0.451  31.502  1.00  1.360          C  
ATOM   2138  C   ASN A 129       5.456  -1.504  31.166  1.00  1.390          C  
ATOM   2139  O   ASN A 129       6.035  -1.937  32.163  1.00  1.700          O  
ATOM   2140  CB  ASN A 129       3.270  -0.564  30.433  1.00  1.810          C  
ATOM   2141  CG  ASN A 129       2.995  -1.979  29.983  1.00  1.810          C  
ATOM   2142  OD1 ASN A 129       3.845  -2.560  29.273  1.00  1.810          O  
ATOM   2143  ND2 ASN A 129       1.870  -2.531  30.356  1.00  1.810          N  
ATOM   2144  H   ASN A 129       4.184   1.665  31.121  1.00  1.360          H  
ATOM   2145  HA  ASN A 129       3.898  -0.823  32.421  1.00  1.630          H  
ATOM   2146 1HB  ASN A 129       2.343  -0.166  30.849  1.00  2.170          H  
ATOM   2147 2HB  ASN A 129       3.498   0.047  29.590  1.00  2.170          H  
ATOM   2148 1HD2 ASN A 129       1.653  -3.468  30.072  1.00  2.170          H  
ATOM   2149 2HD2 ASN A 129       1.223  -2.018  30.921  1.00  2.170          H  
ATOM   2150  N   ARG A 130       6.200  -1.413  30.035  1.00  1.180          N  
ATOM   2151  CA  ARG A 130       6.989  -0.355  29.369  1.00  1.300          C  
ATOM   2152  C   ARG A 130       8.193   0.162  30.172  1.00  1.510          C  
ATOM   2153  O   ARG A 130       9.162  -0.583  30.316  1.00  1.710          O  
ATOM   2154  CB  ARG A 130       6.161   0.756  28.736  1.00  1.770          C  
ATOM   2155  CG  ARG A 130       5.412   0.263  27.483  1.00  1.770          C  
ATOM   2156  CD  ARG A 130       4.541   1.258  26.885  1.00  1.770          C  
ATOM   2157  NE  ARG A 130       3.916   0.754  25.667  1.00  1.770          N  
ATOM   2158  CZ  ARG A 130       3.055   1.447  24.892  1.00  1.770          C  
ATOM   2159  NH1 ARG A 130       2.717   2.672  25.217  1.00  1.770          N  
ATOM   2160  NH2 ARG A 130       2.550   0.889  23.795  1.00  1.770          N  
ATOM   2161  H   ARG A 130       5.631  -1.886  29.339  1.00  1.420          H  
ATOM   2162  HA  ARG A 130       7.428  -0.829  28.490  1.00  1.560          H  
ATOM   2163 1HB  ARG A 130       5.478   1.205  29.399  1.00  2.130          H  
ATOM   2164 2HB  ARG A 130       6.829   1.549  28.403  1.00  2.130          H  
ATOM   2165 1HG  ARG A 130       6.149  -0.011  26.730  1.00  2.130          H  
ATOM   2166 2HG  ARG A 130       4.814  -0.606  27.719  1.00  2.130          H  
ATOM   2167 1HD  ARG A 130       3.754   1.475  27.594  1.00  2.130          H  
ATOM   2168 2HD  ARG A 130       5.098   2.165  26.651  1.00  2.130          H  
ATOM   2169  HE  ARG A 130       4.152  -0.186  25.381  1.00  2.130          H  
ATOM   2170 1HH1 ARG A 130       3.093   3.105  26.080  1.00  2.130          H  
ATOM   2171 2HH1 ARG A 130       2.078   3.192  24.639  1.00  2.130          H  
ATOM   2172 1HH2 ARG A 130       2.808  -0.055  23.541  1.00  2.130          H  
ATOM   2173 2HH2 ARG A 130       1.905   1.406  23.213  1.00  2.130          H  
ATOM   2174  N   LYS A 131       8.184   1.395  30.687  1.00  1.500          N  
ATOM   2175  CA  LYS A 131       9.380   1.880  31.369  1.00  1.700          C  
ATOM   2176  C   LYS A 131       9.619   1.481  32.833  1.00  1.760          C  
ATOM   2177  O   LYS A 131      10.765   1.528  33.279  1.00  1.920          O  
ATOM   2178  CB  LYS A 131       9.452   3.392  31.201  1.00  2.300          C  
ATOM   2179  CG  LYS A 131      10.748   4.051  31.677  1.00  2.300          C  
ATOM   2180  CD  LYS A 131      10.829   5.479  31.149  1.00  2.300          C  
ATOM   2181  CE  LYS A 131      12.101   6.184  31.565  1.00  2.300          C  
ATOM   2182  NZ  LYS A 131      12.182   7.540  30.943  1.00  2.300          N  
ATOM   2183  H   LYS A 131       7.412   2.052  30.566  1.00  1.800          H  
ATOM   2184  HA  LYS A 131      10.228   1.481  30.815  1.00  2.040          H  
ATOM   2185 1HB  LYS A 131       9.298   3.645  30.153  1.00  2.760          H  
ATOM   2186 2HB  LYS A 131       8.641   3.825  31.758  1.00  2.760          H  
ATOM   2187 1HG  LYS A 131      10.767   4.079  32.774  1.00  2.760          H  
ATOM   2188 2HG  LYS A 131      11.606   3.476  31.332  1.00  2.760          H  
ATOM   2189 1HD  LYS A 131      10.782   5.459  30.060  1.00  2.760          H  
ATOM   2190 2HD  LYS A 131       9.988   6.055  31.509  1.00  2.760          H  
ATOM   2191 1HE  LYS A 131      12.111   6.292  32.653  1.00  2.760          H  
ATOM   2192 2HE  LYS A 131      12.967   5.598  31.260  1.00  2.760          H  
ATOM   2193 1HZ  LYS A 131      13.021   8.049  31.228  1.00  2.760          H  
ATOM   2194 2HZ  LYS A 131      12.180   7.461  29.944  1.00  2.760          H  
ATOM   2195 3HZ  LYS A 131      11.393   8.091  31.236  1.00  2.760          H  
ATOM   2196  N   GLY A 132       8.600   1.143  33.611  1.00  1.760          N  
ATOM   2197  CA  GLY A 132       8.827   0.868  35.014  1.00  1.780          C  
ATOM   2198  C   GLY A 132       9.350   2.100  35.742  1.00  1.980          C  
ATOM   2199  O   GLY A 132       8.689   3.131  35.775  1.00  2.420          O  
ATOM   2200  H   GLY A 132       7.651   1.046  33.269  1.00  2.110          H  
ATOM   2201 1HA  GLY A 132       7.890   0.540  35.465  1.00  2.140          H  
ATOM   2202 2HA  GLY A 132       9.537   0.049  35.110  1.00  2.140          H  
ATOM   2203  N   TYR A 133      10.508   1.961  36.366  1.00  2.100          N  
ATOM   2204  CA  TYR A 133      11.156   3.017  37.142  1.00  2.360          C  
ATOM   2205  C   TYR A 133      11.470   4.318  36.396  1.00  2.030          C  
ATOM   2206  O   TYR A 133      12.157   4.312  35.372  1.00  1.990          O  
ATOM   2207  CB  TYR A 133      12.493   2.449  37.634  1.00  3.200          C  
ATOM   2208  CG  TYR A 133      13.380   3.397  38.399  1.00  3.200          C  
ATOM   2209  CD1 TYR A 133      13.186   3.593  39.723  1.00  3.200          C  
ATOM   2210  CD2 TYR A 133      14.399   4.067  37.741  1.00  3.200          C  
ATOM   2211  CE1 TYR A 133      14.008   4.447  40.433  1.00  3.200          C  
ATOM   2212  CE2 TYR A 133      15.215   4.923  38.428  1.00  3.200          C  
ATOM   2213  CZ  TYR A 133      15.030   5.107  39.775  1.00  3.200          C  
ATOM   2214  OH  TYR A 133      15.861   5.949  40.461  1.00  3.200          O  
ATOM   2215  H   TYR A 133      10.982   1.076  36.269  1.00  2.520          H  
ATOM   2216  HA  TYR A 133      10.508   3.267  37.986  1.00  2.830          H  
ATOM   2217 1HB  TYR A 133      12.293   1.590  38.274  1.00  3.840          H  
ATOM   2218 2HB  TYR A 133      13.059   2.085  36.777  1.00  3.840          H  
ATOM   2219  HD1 TYR A 133      12.388   3.070  40.211  1.00  3.840          H  
ATOM   2220  HD2 TYR A 133      14.551   3.914  36.672  1.00  3.840          H  
ATOM   2221  HE1 TYR A 133      13.852   4.598  41.504  1.00  3.840          H  
ATOM   2222  HE2 TYR A 133      16.015   5.445  37.910  1.00  3.840          H  
ATOM   2223  HH  TYR A 133      15.761   5.786  41.419  1.00  3.840          H  
ATOM   2224  N   PHE A 134      11.060   5.444  36.985  1.00  1.870          N  
ATOM   2225  CA  PHE A 134      11.380   6.776  36.464  1.00  1.690          C  
ATOM   2226  C   PHE A 134      12.462   7.411  37.324  1.00  1.170          C  
ATOM   2227  O   PHE A 134      12.495   7.226  38.543  1.00  1.080          O  
ATOM   2228  CB  PHE A 134      10.174   7.713  36.467  1.00  2.440          C  
ATOM   2229  CG  PHE A 134       9.068   7.459  35.492  1.00  2.440          C  
ATOM   2230  CD1 PHE A 134       9.124   6.496  34.493  1.00  2.440          C  
ATOM   2231  CD2 PHE A 134       7.938   8.233  35.579  1.00  2.440          C  
ATOM   2232  CE1 PHE A 134       8.061   6.343  33.633  1.00  2.440          C  
ATOM   2233  CE2 PHE A 134       6.893   8.054  34.727  1.00  2.440          C  
ATOM   2234  CZ  PHE A 134       6.954   7.121  33.761  1.00  2.440          C  
ATOM   2235  H   PHE A 134      10.451   5.377  37.808  1.00  2.240          H  
ATOM   2236  HA  PHE A 134      11.773   6.691  35.451  1.00  2.030          H  
ATOM   2237 1HB  PHE A 134       9.735   7.651  37.450  1.00  2.930          H  
ATOM   2238 2HB  PHE A 134      10.520   8.732  36.328  1.00  2.930          H  
ATOM   2239  HD1 PHE A 134       9.996   5.853  34.389  1.00  2.930          H  
ATOM   2240  HD2 PHE A 134       7.881   9.000  36.347  1.00  2.930          H  
ATOM   2241  HE1 PHE A 134       8.092   5.595  32.865  1.00  2.930          H  
ATOM   2242  HE2 PHE A 134       6.006   8.661  34.818  1.00  2.930          H  
ATOM   2243  HZ  PHE A 134       6.118   6.990  33.102  1.00  2.930          H  
ATOM   2244  N   SER A 135      13.332   8.207  36.715  1.00  0.990          N  
ATOM   2245  CA  SER A 135      14.352   8.880  37.511  1.00  0.680          C  
ATOM   2246  C   SER A 135      13.666   9.928  38.354  1.00  0.450          C  
ATOM   2247  O   SER A 135      12.562  10.367  38.020  1.00  0.510          O  
ATOM   2248  CB  SER A 135      15.390   9.550  36.632  1.00  1.080          C  
ATOM   2249  OG  SER A 135      14.849  10.667  35.959  1.00  1.080          O  
ATOM   2250  H   SER A 135      13.272   8.360  35.698  1.00  1.190          H  
ATOM   2251  HA  SER A 135      14.834   8.152  38.168  1.00  0.820          H  
ATOM   2252 1HB  SER A 135      16.237   9.863  37.237  1.00  1.290          H  
ATOM   2253 2HB  SER A 135      15.754   8.831  35.901  1.00  1.290          H  
ATOM   2254  HG  SER A 135      15.522  10.935  35.319  1.00  1.290          H  
ATOM   2255  N   VAL A 136      14.320  10.420  39.400  1.00  0.410          N  
ATOM   2256  CA  VAL A 136      13.641  11.423  40.200  1.00  0.460          C  
ATOM   2257  C   VAL A 136      13.312  12.687  39.416  1.00  0.430          C  
ATOM   2258  O   VAL A 136      12.289  13.313  39.682  1.00  0.410          O  
ATOM   2259  CB  VAL A 136      14.427  11.752  41.483  1.00  0.620          C  
ATOM   2260  CG1 VAL A 136      15.718  12.536  41.192  1.00  0.620          C  
ATOM   2261  CG2 VAL A 136      13.516  12.533  42.406  1.00  0.620          C  
ATOM   2262  H   VAL A 136      15.230  10.058  39.658  1.00  0.490          H  
ATOM   2263  HA  VAL A 136      12.698  10.985  40.524  1.00  0.550          H  
ATOM   2264  HB  VAL A 136      14.715  10.812  41.963  1.00  0.750          H  
ATOM   2265 1HG1 VAL A 136      16.239  12.722  42.130  1.00  0.750          H  
ATOM   2266 2HG1 VAL A 136      16.361  11.954  40.535  1.00  0.750          H  
ATOM   2267 3HG1 VAL A 136      15.494  13.492  40.724  1.00  0.750          H  
ATOM   2268 1HG2 VAL A 136      14.030  12.739  43.327  1.00  0.750          H  
ATOM   2269 2HG2 VAL A 136      13.226  13.473  41.949  1.00  0.750          H  
ATOM   2270 3HG2 VAL A 136      12.630  11.944  42.599  1.00  0.750          H  
ATOM   2271  N   SER A 137      14.160  13.075  38.458  1.00  0.510          N  
ATOM   2272  CA  SER A 137      13.882  14.269  37.674  1.00  0.620          C  
ATOM   2273  C   SER A 137      12.607  14.079  36.862  1.00  0.560          C  
ATOM   2274  O   SER A 137      11.758  14.980  36.802  1.00  0.650          O  
ATOM   2275  CB  SER A 137      15.041  14.573  36.741  1.00  0.820          C  
ATOM   2276  OG  SER A 137      16.200  14.919  37.455  1.00  0.820          O  
ATOM   2277  H   SER A 137      15.001  12.544  38.294  1.00  0.610          H  
ATOM   2278  HA  SER A 137      13.740  15.108  38.356  1.00  0.740          H  
ATOM   2279 1HB  SER A 137      15.240  13.699  36.120  1.00  0.990          H  
ATOM   2280 2HB  SER A 137      14.763  15.388  36.075  1.00  0.990          H  
ATOM   2281  HG  SER A 137      16.869  15.121  36.793  1.00  0.990          H  
ATOM   2282  N   GLU A 138      12.451  12.894  36.258  1.00  0.520          N  
ATOM   2283  CA  GLU A 138      11.261  12.577  35.474  1.00  0.540          C  
ATOM   2284  C   GLU A 138      10.017  12.581  36.355  1.00  0.390          C  
ATOM   2285  O   GLU A 138       8.979  13.131  35.976  1.00  0.430          O  
ATOM   2286  CB  GLU A 138      11.444  11.216  34.802  1.00  0.750          C  
ATOM   2287  CG  GLU A 138      12.485  11.206  33.676  1.00  0.750          C  
ATOM   2288  CD  GLU A 138      12.820   9.818  33.156  1.00  0.750          C  
ATOM   2289  OE1 GLU A 138      12.787   8.856  33.908  1.00  0.750          O  
ATOM   2290  OE2 GLU A 138      13.104   9.706  31.980  1.00  0.750          O  
ATOM   2291  H   GLU A 138      13.206  12.205  36.320  1.00  0.620          H  
ATOM   2292  HA  GLU A 138      11.137  13.339  34.702  1.00  0.650          H  
ATOM   2293 1HB  GLU A 138      11.774  10.501  35.547  1.00  0.900          H  
ATOM   2294 2HB  GLU A 138      10.491  10.866  34.403  1.00  0.900          H  
ATOM   2295 1HG  GLU A 138      12.099  11.803  32.850  1.00  0.900          H  
ATOM   2296 2HG  GLU A 138      13.392  11.686  34.033  1.00  0.900          H  
ATOM   2297  N   VAL A 139      10.154  12.029  37.566  1.00  0.300          N  
ATOM   2298  CA  VAL A 139       9.055  11.965  38.514  1.00  0.360          C  
ATOM   2299  C   VAL A 139       8.623  13.316  38.976  1.00  0.350          C  
ATOM   2300  O   VAL A 139       7.430  13.586  39.032  1.00  0.450          O  
ATOM   2301  CB  VAL A 139       9.435  11.136  39.744  1.00  0.480          C  
ATOM   2302  CG1 VAL A 139       8.349  11.242  40.872  1.00  0.480          C  
ATOM   2303  CG2 VAL A 139       9.578   9.751  39.274  1.00  0.480          C  
ATOM   2304  H   VAL A 139      11.055  11.598  37.798  1.00  0.360          H  
ATOM   2305  HA  VAL A 139       8.211  11.486  38.018  1.00  0.430          H  
ATOM   2306  HB  VAL A 139      10.373  11.496  40.156  1.00  0.580          H  
ATOM   2307 1HG1 VAL A 139       8.642  10.652  41.712  1.00  0.580          H  
ATOM   2308 2HG1 VAL A 139       8.236  12.272  41.207  1.00  0.580          H  
ATOM   2309 3HG1 VAL A 139       7.414  10.887  40.507  1.00  0.580          H  
ATOM   2310 1HG2 VAL A 139       9.846   9.099  40.041  1.00  0.580          H  
ATOM   2311 2HG2 VAL A 139       8.655   9.459  38.872  1.00  0.580          H  
ATOM   2312 3HG2 VAL A 139      10.324   9.708  38.518  1.00  0.580          H  
ATOM   2313  N   VAL A 140       9.565  14.158  39.367  1.00  0.340          N  
ATOM   2314  CA  VAL A 140       9.193  15.461  39.844  1.00  0.420          C  
ATOM   2315  C   VAL A 140       8.587  16.301  38.742  1.00  0.340          C  
ATOM   2316  O   VAL A 140       7.601  16.992  38.988  1.00  0.330          O  
ATOM   2317  CB  VAL A 140      10.359  16.167  40.534  1.00  0.560          C  
ATOM   2318  CG1 VAL A 140       9.982  17.603  40.854  1.00  0.560          C  
ATOM   2319  CG2 VAL A 140      10.676  15.417  41.828  1.00  0.560          C  
ATOM   2320  H   VAL A 140      10.550  13.879  39.331  1.00  0.410          H  
ATOM   2321  HA  VAL A 140       8.431  15.322  40.609  1.00  0.500          H  
ATOM   2322  HB  VAL A 140      11.237  16.170  39.876  1.00  0.670          H  
ATOM   2323 1HG1 VAL A 140      10.810  18.055  41.362  1.00  0.670          H  
ATOM   2324 2HG1 VAL A 140       9.764  18.159  39.945  1.00  0.670          H  
ATOM   2325 3HG1 VAL A 140       9.121  17.623  41.490  1.00  0.670          H  
ATOM   2326 1HG2 VAL A 140      11.507  15.900  42.339  1.00  0.670          H  
ATOM   2327 2HG2 VAL A 140       9.799  15.422  42.475  1.00  0.670          H  
ATOM   2328 3HG2 VAL A 140      10.942  14.389  41.593  1.00  0.670          H  
ATOM   2329  N   TYR A 141       9.159  16.318  37.536  1.00  0.360          N  
ATOM   2330  CA  TYR A 141       8.533  17.135  36.508  1.00  0.380          C  
ATOM   2331  C   TYR A 141       7.093  16.659  36.267  1.00  0.360          C  
ATOM   2332  O   TYR A 141       6.157  17.471  36.267  1.00  0.420          O  
ATOM   2333  CB  TYR A 141       9.319  17.128  35.196  1.00  0.520          C  
ATOM   2334  CG  TYR A 141       8.718  18.073  34.122  1.00  0.520          C  
ATOM   2335  CD1 TYR A 141       8.986  19.422  34.225  1.00  0.520          C  
ATOM   2336  CD2 TYR A 141       7.926  17.618  33.069  1.00  0.520          C  
ATOM   2337  CE1 TYR A 141       8.500  20.316  33.310  1.00  0.520          C  
ATOM   2338  CE2 TYR A 141       7.417  18.530  32.138  1.00  0.520          C  
ATOM   2339  CZ  TYR A 141       7.716  19.878  32.261  1.00  0.520          C  
ATOM   2340  OH  TYR A 141       7.232  20.812  31.353  1.00  0.520          O  
ATOM   2341  H   TYR A 141      10.005  15.773  37.329  1.00  0.430          H  
ATOM   2342  HA  TYR A 141       8.484  18.163  36.869  1.00  0.460          H  
ATOM   2343 1HB  TYR A 141      10.350  17.430  35.387  1.00  0.630          H  
ATOM   2344 2HB  TYR A 141       9.344  16.112  34.792  1.00  0.630          H  
ATOM   2345  HD1 TYR A 141       9.587  19.776  35.035  1.00  0.630          H  
ATOM   2346  HD2 TYR A 141       7.709  16.574  32.969  1.00  0.630          H  
ATOM   2347  HE1 TYR A 141       8.730  21.376  33.413  1.00  0.630          H  
ATOM   2348  HE2 TYR A 141       6.793  18.191  31.308  1.00  0.630          H  
ATOM   2349  HH  TYR A 141       6.473  20.436  30.837  1.00  0.630          H  
ATOM   2350  N   TYR A 142       6.908  15.340  36.049  1.00  0.370          N  
ATOM   2351  CA  TYR A 142       5.577  14.825  35.754  1.00  0.420          C  
ATOM   2352  C   TYR A 142       4.624  15.030  36.915  1.00  0.390          C  
ATOM   2353  O   TYR A 142       3.493  15.480  36.721  1.00  0.410          O  
ATOM   2354  CB  TYR A 142       5.625  13.318  35.472  1.00  0.570          C  
ATOM   2355  CG  TYR A 142       6.406  12.878  34.253  1.00  0.570          C  
ATOM   2356  CD1 TYR A 142       6.858  13.774  33.298  1.00  0.570          C  
ATOM   2357  CD2 TYR A 142       6.650  11.533  34.090  1.00  0.570          C  
ATOM   2358  CE1 TYR A 142       7.553  13.312  32.206  1.00  0.570          C  
ATOM   2359  CE2 TYR A 142       7.336  11.075  32.986  1.00  0.570          C  
ATOM   2360  CZ  TYR A 142       7.785  11.959  32.051  1.00  0.570          C  
ATOM   2361  OH  TYR A 142       8.462  11.507  30.948  1.00  0.570          O  
ATOM   2362  H   TYR A 142       7.701  14.688  36.058  1.00  0.440          H  
ATOM   2363  HA  TYR A 142       5.170  15.364  34.903  1.00  0.500          H  
ATOM   2364 1HB  TYR A 142       6.065  12.818  36.339  1.00  0.680          H  
ATOM   2365 2HB  TYR A 142       4.611  12.938  35.377  1.00  0.680          H  
ATOM   2366  HD1 TYR A 142       6.671  14.822  33.396  1.00  0.680          H  
ATOM   2367  HD2 TYR A 142       6.290  10.843  34.835  1.00  0.680          H  
ATOM   2368  HE1 TYR A 142       7.910  14.005  31.464  1.00  0.680          H  
ATOM   2369  HE2 TYR A 142       7.521  10.014  32.851  1.00  0.680          H  
ATOM   2370  HH  TYR A 142       8.524  10.550  30.982  1.00  0.680          H  
ATOM   2371  N   PHE A 143       5.087  14.741  38.131  1.00  0.380          N  
ATOM   2372  CA  PHE A 143       4.273  14.870  39.315  1.00  0.430          C  
ATOM   2373  C   PHE A 143       3.878  16.302  39.485  1.00  0.400          C  
ATOM   2374  O   PHE A 143       2.709  16.615  39.659  1.00  0.470          O  
ATOM   2375  CB  PHE A 143       5.006  14.339  40.540  1.00  0.580          C  
ATOM   2376  CG  PHE A 143       4.241  14.394  41.782  1.00  0.580          C  
ATOM   2377  CD1 PHE A 143       3.172  13.570  41.938  1.00  0.580          C  
ATOM   2378  CD2 PHE A 143       4.609  15.206  42.824  1.00  0.580          C  
ATOM   2379  CE1 PHE A 143       2.470  13.561  43.090  1.00  0.580          C  
ATOM   2380  CE2 PHE A 143       3.900  15.193  44.026  1.00  0.580          C  
ATOM   2381  CZ  PHE A 143       2.820  14.363  44.153  1.00  0.580          C  
ATOM   2382  H   PHE A 143       6.031  14.383  38.252  1.00  0.460          H  
ATOM   2383  HA  PHE A 143       3.370  14.287  39.180  1.00  0.520          H  
ATOM   2384 1HB  PHE A 143       5.302  13.311  40.375  1.00  0.700          H  
ATOM   2385 2HB  PHE A 143       5.920  14.915  40.679  1.00  0.700          H  
ATOM   2386  HD1 PHE A 143       2.881  12.909  41.121  1.00  0.700          H  
ATOM   2387  HD2 PHE A 143       5.475  15.846  42.693  1.00  0.700          H  
ATOM   2388  HE1 PHE A 143       1.643  12.906  43.157  1.00  0.700          H  
ATOM   2389  HE2 PHE A 143       4.199  15.834  44.857  1.00  0.700          H  
ATOM   2390  HZ  PHE A 143       2.244  14.335  45.083  1.00  0.700          H  
ATOM   2391  N   THR A 144       4.829  17.220  39.394  1.00  0.370          N  
ATOM   2392  CA  THR A 144       4.494  18.603  39.622  1.00  0.390          C  
ATOM   2393  C   THR A 144       3.355  19.016  38.692  1.00  0.360          C  
ATOM   2394  O   THR A 144       2.414  19.669  39.146  1.00  0.390          O  
ATOM   2395  CB  THR A 144       5.704  19.536  39.413  1.00  0.540          C  
ATOM   2396  OG1 THR A 144       6.782  19.157  40.273  1.00  0.540          O  
ATOM   2397  CG2 THR A 144       5.271  20.927  39.815  1.00  0.540          C  
ATOM   2398  H   THR A 144       5.795  16.970  39.204  1.00  0.440          H  
ATOM   2399  HA  THR A 144       4.142  18.711  40.644  1.00  0.470          H  
ATOM   2400  HB  THR A 144       6.034  19.510  38.371  1.00  0.650          H  
ATOM   2401  HG1 THR A 144       7.194  18.342  39.923  1.00  0.650          H  
ATOM   2402 1HG2 THR A 144       6.074  21.621  39.701  1.00  0.650          H  
ATOM   2403 2HG2 THR A 144       4.455  21.229  39.186  1.00  0.650          H  
ATOM   2404 3HG2 THR A 144       4.953  20.921  40.853  1.00  0.650          H  
ATOM   2405  N   LYS A 145       3.418  18.646  37.401  1.00  0.350          N  
ATOM   2406  CA  LYS A 145       2.343  19.018  36.478  1.00  0.330          C  
ATOM   2407  C   LYS A 145       0.992  18.354  36.851  1.00  0.330          C  
ATOM   2408  O   LYS A 145      -0.058  19.005  36.773  1.00  0.350          O  
ATOM   2409  CB  LYS A 145       2.744  18.669  35.039  1.00  0.470          C  
ATOM   2410  CG  LYS A 145       3.930  19.514  34.424  1.00  0.470          C  
ATOM   2411  CD  LYS A 145       3.579  21.022  34.164  1.00  0.470          C  
ATOM   2412  CE  LYS A 145       4.742  21.738  33.429  1.00  0.470          C  
ATOM   2413  NZ  LYS A 145       4.479  23.221  33.109  1.00  0.470          N  
ATOM   2414  H   LYS A 145       4.244  18.134  37.062  1.00  0.420          H  
ATOM   2415  HA  LYS A 145       2.198  20.093  36.544  1.00  0.400          H  
ATOM   2416 1HB  LYS A 145       3.051  17.622  35.009  1.00  0.560          H  
ATOM   2417 2HB  LYS A 145       1.880  18.769  34.392  1.00  0.560          H  
ATOM   2418 1HG  LYS A 145       4.783  19.468  35.105  1.00  0.560          H  
ATOM   2419 2HG  LYS A 145       4.236  19.062  33.476  1.00  0.560          H  
ATOM   2420 1HD  LYS A 145       2.690  21.096  33.553  1.00  0.560          H  
ATOM   2421 2HD  LYS A 145       3.396  21.530  35.106  1.00  0.560          H  
ATOM   2422 1HE  LYS A 145       5.641  21.664  34.038  1.00  0.560          H  
ATOM   2423 2HE  LYS A 145       4.908  21.215  32.498  1.00  0.560          H  
ATOM   2424 1HZ  LYS A 145       5.282  23.575  32.612  1.00  0.560          H  
ATOM   2425 2HZ  LYS A 145       3.665  23.289  32.512  1.00  0.560          H  
ATOM   2426 3HZ  LYS A 145       4.335  23.829  33.952  1.00  0.560          H  
ATOM   2427  N   ILE A 146       1.019  17.091  37.314  1.00  0.330          N  
ATOM   2428  CA  ILE A 146      -0.210  16.391  37.720  1.00  0.340          C  
ATOM   2429  C   ILE A 146      -0.799  17.124  38.942  1.00  0.320          C  
ATOM   2430  O   ILE A 146      -2.009  17.369  39.006  1.00  0.350          O  
ATOM   2431  CB  ILE A 146       0.063  14.913  38.130  1.00  0.470          C  
ATOM   2432  CG1 ILE A 146       0.543  14.095  36.934  1.00  0.470          C  
ATOM   2433  CG2 ILE A 146      -1.295  14.284  38.592  1.00  0.470          C  
ATOM   2434  CD1 ILE A 146       1.188  12.734  37.285  1.00  0.470          C  
ATOM   2435  H   ILE A 146       1.916  16.589  37.308  1.00  0.400          H  
ATOM   2436  HA  ILE A 146      -0.927  16.422  36.903  1.00  0.410          H  
ATOM   2437  HB  ILE A 146       0.806  14.872  38.928  1.00  0.570          H  
ATOM   2438 1HG1 ILE A 146      -0.308  13.904  36.292  1.00  0.570          H  
ATOM   2439 2HG1 ILE A 146       1.248  14.687  36.391  1.00  0.570          H  
ATOM   2440 1HG2 ILE A 146      -1.161  13.251  38.887  1.00  0.570          H  
ATOM   2441 2HG2 ILE A 146      -1.689  14.827  39.410  1.00  0.570          H  
ATOM   2442 3HG2 ILE A 146      -2.005  14.330  37.782  1.00  0.570          H  
ATOM   2443 1HD1 ILE A 146       1.495  12.235  36.365  1.00  0.570          H  
ATOM   2444 2HD1 ILE A 146       2.061  12.893  37.904  1.00  0.570          H  
ATOM   2445 3HD1 ILE A 146       0.496  12.107  37.814  1.00  0.570          H  
ATOM   2446  N   VAL A 147       0.069  17.460  39.909  1.00  0.280          N  
ATOM   2447  CA  VAL A 147      -0.314  18.129  41.149  1.00  0.280          C  
ATOM   2448  C   VAL A 147      -0.916  19.492  40.824  1.00  0.300          C  
ATOM   2449  O   VAL A 147      -1.920  19.862  41.429  1.00  0.300          O  
ATOM   2450  CB  VAL A 147       0.905  18.339  42.086  1.00  0.390          C  
ATOM   2451  CG1 VAL A 147       0.530  19.170  43.267  1.00  0.390          C  
ATOM   2452  CG2 VAL A 147       1.431  17.062  42.601  1.00  0.390          C  
ATOM   2453  H   VAL A 147       1.045  17.214  39.765  1.00  0.340          H  
ATOM   2454  HA  VAL A 147      -1.059  17.524  41.660  1.00  0.340          H  
ATOM   2455  HB  VAL A 147       1.677  18.856  41.523  1.00  0.470          H  
ATOM   2456 1HG1 VAL A 147       1.410  19.311  43.887  1.00  0.470          H  
ATOM   2457 2HG1 VAL A 147       0.147  20.130  42.963  1.00  0.470          H  
ATOM   2458 3HG1 VAL A 147      -0.225  18.646  43.828  1.00  0.470          H  
ATOM   2459 1HG2 VAL A 147       2.281  17.279  43.229  1.00  0.470          H  
ATOM   2460 2HG2 VAL A 147       0.694  16.569  43.173  1.00  0.470          H  
ATOM   2461 3HG2 VAL A 147       1.731  16.422  41.795  1.00  0.470          H  
ATOM   2462  N   LYS A 148      -0.295  20.256  39.910  1.00  0.310          N  
ATOM   2463  CA  LYS A 148      -0.841  21.545  39.499  1.00  0.360          C  
ATOM   2464  C   LYS A 148      -2.220  21.384  38.908  1.00  0.380          C  
ATOM   2465  O   LYS A 148      -3.143  22.085  39.310  1.00  0.410          O  
ATOM   2466  CB  LYS A 148       0.066  22.236  38.483  1.00  0.480          C  
ATOM   2467  CG  LYS A 148       1.320  22.803  39.068  1.00  0.480          C  
ATOM   2468  CD  LYS A 148       2.249  23.338  38.015  1.00  0.480          C  
ATOM   2469  CE  LYS A 148       3.470  23.951  38.662  1.00  0.480          C  
ATOM   2470  NZ  LYS A 148       4.583  24.131  37.706  1.00  0.480          N  
ATOM   2471  H   LYS A 148       0.579  19.919  39.502  1.00  0.370          H  
ATOM   2472  HA  LYS A 148      -0.921  22.182  40.375  1.00  0.430          H  
ATOM   2473 1HB  LYS A 148       0.355  21.515  37.717  1.00  0.580          H  
ATOM   2474 2HB  LYS A 148      -0.475  23.036  37.986  1.00  0.580          H  
ATOM   2475 1HG  LYS A 148       1.078  23.593  39.785  1.00  0.580          H  
ATOM   2476 2HG  LYS A 148       1.833  22.022  39.586  1.00  0.580          H  
ATOM   2477 1HD  LYS A 148       2.569  22.526  37.364  1.00  0.580          H  
ATOM   2478 2HD  LYS A 148       1.743  24.089  37.414  1.00  0.580          H  
ATOM   2479 1HE  LYS A 148       3.206  24.925  39.059  1.00  0.580          H  
ATOM   2480 2HE  LYS A 148       3.793  23.329  39.477  1.00  0.580          H  
ATOM   2481 1HZ  LYS A 148       5.399  24.521  38.190  1.00  0.580          H  
ATOM   2482 2HZ  LYS A 148       4.874  23.259  37.319  1.00  0.580          H  
ATOM   2483 3HZ  LYS A 148       4.331  24.735  36.929  1.00  0.580          H  
ATOM   2484  N   ALA A 149      -2.439  20.387  38.049  1.00  0.380          N  
ATOM   2485  CA  ALA A 149      -3.780  20.251  37.499  1.00  0.400          C  
ATOM   2486  C   ALA A 149      -4.792  20.109  38.628  1.00  0.400          C  
ATOM   2487  O   ALA A 149      -5.840  20.760  38.622  1.00  0.470          O  
ATOM   2488  CB  ALA A 149      -3.851  19.044  36.615  1.00  0.550          C  
ATOM   2489  H   ALA A 149      -1.665  19.798  37.716  1.00  0.460          H  
ATOM   2490  HA  ALA A 149      -4.015  21.149  36.925  1.00  0.480          H  
ATOM   2491 1HB  ALA A 149      -4.840  18.946  36.204  1.00  0.660          H  
ATOM   2492 2HB  ALA A 149      -3.153  19.118  35.833  1.00  0.660          H  
ATOM   2493 3HB  ALA A 149      -3.609  18.184  37.212  1.00  0.660          H  
ATOM   2494  N   ILE A 150      -4.424  19.326  39.645  1.00  0.340          N  
ATOM   2495  CA  ILE A 150      -5.292  19.123  40.790  1.00  0.340          C  
ATOM   2496  C   ILE A 150      -5.453  20.414  41.612  1.00  0.370          C  
ATOM   2497  O   ILE A 150      -6.579  20.751  41.999  1.00  0.430          O  
ATOM   2498  CB  ILE A 150      -4.732  17.978  41.675  1.00  0.480          C  
ATOM   2499  CG1 ILE A 150      -4.734  16.606  40.889  1.00  0.480          C  
ATOM   2500  CG2 ILE A 150      -5.492  17.866  42.972  1.00  0.480          C  
ATOM   2501  CD1 ILE A 150      -6.072  16.103  40.399  1.00  0.480          C  
ATOM   2502  H   ILE A 150      -3.546  18.805  39.560  1.00  0.410          H  
ATOM   2503  HA  ILE A 150      -6.272  18.849  40.440  1.00  0.410          H  
ATOM   2504  HB  ILE A 150      -3.698  18.195  41.904  1.00  0.570          H  
ATOM   2505 1HG1 ILE A 150      -4.092  16.703  40.028  1.00  0.570          H  
ATOM   2506 2HG1 ILE A 150      -4.319  15.847  41.541  1.00  0.570          H  
ATOM   2507 1HG2 ILE A 150      -5.051  17.089  43.574  1.00  0.570          H  
ATOM   2508 2HG2 ILE A 150      -5.436  18.796  43.517  1.00  0.570          H  
ATOM   2509 3HG2 ILE A 150      -6.536  17.636  42.777  1.00  0.570          H  
ATOM   2510 1HD1 ILE A 150      -5.933  15.165  39.887  1.00  0.570          H  
ATOM   2511 2HD1 ILE A 150      -6.735  15.948  41.242  1.00  0.570          H  
ATOM   2512 3HD1 ILE A 150      -6.515  16.802  39.708  1.00  0.570          H  
ATOM   2513  N   ASP A 151      -4.359  21.137  41.877  1.00  0.370          N  
ATOM   2514  CA  ASP A 151      -4.407  22.361  42.675  1.00  0.450          C  
ATOM   2515  C   ASP A 151      -5.254  23.413  42.004  1.00  0.530          C  
ATOM   2516  O   ASP A 151      -6.011  24.138  42.662  1.00  0.560          O  
ATOM   2517  CB  ASP A 151      -2.988  22.918  42.898  1.00  0.600          C  
ATOM   2518  CG  ASP A 151      -2.892  24.052  43.939  1.00  0.600          C  
ATOM   2519  OD1 ASP A 151      -3.392  23.889  45.032  1.00  0.600          O  
ATOM   2520  OD2 ASP A 151      -2.273  25.044  43.653  1.00  0.600          O  
ATOM   2521  H   ASP A 151      -3.454  20.790  41.556  1.00  0.440          H  
ATOM   2522  HA  ASP A 151      -4.860  22.127  43.636  1.00  0.540          H  
ATOM   2523 1HB  ASP A 151      -2.318  22.134  43.166  1.00  0.720          H  
ATOM   2524 2HB  ASP A 151      -2.628  23.311  41.944  1.00  0.720          H  
ATOM   2525  N   TYR A 152      -5.180  23.477  40.691  1.00  0.620          N  
ATOM   2526  CA  TYR A 152      -5.959  24.456  40.002  1.00  0.780          C  
ATOM   2527  C   TYR A 152      -7.428  24.022  39.936  1.00  0.710          C  
ATOM   2528  O   TYR A 152      -8.308  24.858  40.146  1.00  0.770          O  
ATOM   2529  CB  TYR A 152      -5.277  24.815  38.708  1.00  1.030          C  
ATOM   2530  CG  TYR A 152      -3.991  25.669  39.033  1.00  1.030          C  
ATOM   2531  CD1 TYR A 152      -2.711  25.156  38.860  1.00  1.030          C  
ATOM   2532  CD2 TYR A 152      -4.120  26.953  39.530  1.00  1.030          C  
ATOM   2533  CE1 TYR A 152      -1.597  25.912  39.159  1.00  1.030          C  
ATOM   2534  CE2 TYR A 152      -3.012  27.709  39.825  1.00  1.030          C  
ATOM   2535  CZ  TYR A 152      -1.754  27.197  39.641  1.00  1.030          C  
ATOM   2536  OH  TYR A 152      -0.653  27.972  39.945  1.00  1.030          O  
ATOM   2537  H   TYR A 152      -4.521  22.878  40.191  1.00  0.740          H  
ATOM   2538  HA  TYR A 152      -5.922  25.356  40.593  1.00  0.940          H  
ATOM   2539 1HB  TYR A 152      -4.975  23.904  38.179  1.00  1.230          H  
ATOM   2540 2HB  TYR A 152      -5.940  25.383  38.066  1.00  1.230          H  
ATOM   2541  HD1 TYR A 152      -2.581  24.164  38.478  1.00  1.230          H  
ATOM   2542  HD2 TYR A 152      -5.095  27.376  39.692  1.00  1.230          H  
ATOM   2543  HE1 TYR A 152      -0.600  25.501  39.011  1.00  1.230          H  
ATOM   2544  HE2 TYR A 152      -3.134  28.721  40.212  1.00  1.230          H  
ATOM   2545  HH  TYR A 152       0.152  27.440  39.875  1.00  1.230          H  
ATOM   2546  N   LEU A 153      -7.719  22.714  39.809  1.00  0.620          N  
ATOM   2547  CA  LEU A 153      -9.119  22.295  39.861  1.00  0.590          C  
ATOM   2548  C   LEU A 153      -9.743  22.718  41.177  1.00  0.580          C  
ATOM   2549  O   LEU A 153     -10.869  23.215  41.204  1.00  0.690          O  
ATOM   2550  CB  LEU A 153      -9.288  20.782  39.726  1.00  0.840          C  
ATOM   2551  CG  LEU A 153      -9.091  20.174  38.355  1.00  0.840          C  
ATOM   2552  CD1 LEU A 153      -9.062  18.641  38.484  1.00  0.840          C  
ATOM   2553  CD2 LEU A 153     -10.260  20.595  37.417  1.00  0.840          C  
ATOM   2554  H   LEU A 153      -6.984  22.035  39.595  1.00  0.740          H  
ATOM   2555  HA  LEU A 153      -9.645  22.751  39.055  1.00  0.710          H  
ATOM   2556 1HB  LEU A 153      -8.565  20.311  40.392  1.00  1.010          H  
ATOM   2557 2HB  LEU A 153     -10.256  20.531  40.077  1.00  1.010          H  
ATOM   2558  HG  LEU A 153      -8.161  20.513  37.947  1.00  1.010          H  
ATOM   2559 1HD1 LEU A 153      -8.916  18.195  37.501  1.00  1.010          H  
ATOM   2560 2HD1 LEU A 153      -8.248  18.348  39.134  1.00  1.010          H  
ATOM   2561 3HD1 LEU A 153     -10.000  18.302  38.905  1.00  1.010          H  
ATOM   2562 1HD2 LEU A 153     -10.108  20.142  36.450  1.00  1.010          H  
ATOM   2563 2HD2 LEU A 153     -11.197  20.247  37.816  1.00  1.010          H  
ATOM   2564 3HD2 LEU A 153     -10.307  21.668  37.293  1.00  1.010          H  
ATOM   2565  N   HIS A 154      -8.976  22.577  42.262  1.00  0.520          N  
ATOM   2566  CA  HIS A 154      -9.440  22.955  43.584  1.00  0.580          C  
ATOM   2567  C   HIS A 154      -9.580  24.493  43.668  1.00  0.720          C  
ATOM   2568  O   HIS A 154     -10.560  25.012  44.208  1.00  0.850          O  
ATOM   2569  CB  HIS A 154      -8.441  22.466  44.653  1.00  0.790          C  
ATOM   2570  CG  HIS A 154      -8.296  20.933  44.787  1.00  0.790          C  
ATOM   2571  ND1 HIS A 154      -7.373  20.347  45.655  1.00  0.790          N  
ATOM   2572  CD2 HIS A 154      -8.918  19.894  44.156  1.00  0.790          C  
ATOM   2573  CE1 HIS A 154      -7.462  19.023  45.550  1.00  0.790          C  
ATOM   2574  NE2 HIS A 154      -8.374  18.728  44.659  1.00  0.790          N  
ATOM   2575  H   HIS A 154      -8.060  22.126  42.166  1.00  0.620          H  
ATOM   2576  HA  HIS A 154     -10.415  22.506  43.778  1.00  0.700          H  
ATOM   2577 1HB  HIS A 154      -7.456  22.873  44.428  1.00  0.950          H  
ATOM   2578 2HB  HIS A 154      -8.737  22.860  45.623  1.00  0.950          H  
ATOM   2579  HD2 HIS A 154      -9.693  19.961  43.393  1.00  0.950          H  
ATOM   2580  HE1 HIS A 154      -6.870  18.293  46.106  1.00  0.950          H  
ATOM   2581  HE2 HIS A 154      -8.623  17.756  44.380  1.00  0.950          H  
ATOM   2582  N   SER A 155      -8.623  25.229  43.071  1.00  0.790          N  
ATOM   2583  CA  SER A 155      -8.597  26.701  43.068  1.00  0.960          C  
ATOM   2584  C   SER A 155      -9.771  27.345  42.328  1.00  1.210          C  
ATOM   2585  O   SER A 155     -10.176  28.459  42.666  1.00  1.720          O  
ATOM   2586  CB  SER A 155      -7.313  27.215  42.460  1.00  1.280          C  
ATOM   2587  OG  SER A 155      -6.205  26.847  43.240  1.00  1.280          O  
ATOM   2588  H   SER A 155      -7.816  24.744  42.679  1.00  0.950          H  
ATOM   2589  HA  SER A 155      -8.631  27.034  44.106  1.00  1.150          H  
ATOM   2590 1HB  SER A 155      -7.217  26.848  41.462  1.00  1.530          H  
ATOM   2591 2HB  SER A 155      -7.364  28.298  42.396  1.00  1.530          H  
ATOM   2592  HG  SER A 155      -6.055  25.890  43.066  1.00  1.530          H  
ATOM   2593  N   PHE A 156     -10.400  26.623  41.392  1.00  1.640          N  
ATOM   2594  CA  PHE A 156     -11.563  27.171  40.685  1.00  1.990          C  
ATOM   2595  C   PHE A 156     -12.810  27.062  41.551  1.00  1.440          C  
ATOM   2596  O   PHE A 156     -13.869  27.538  41.157  1.00  1.820          O  
ATOM   2597  CB  PHE A 156     -11.950  26.388  39.430  1.00  2.650          C  
ATOM   2598  CG  PHE A 156     -11.077  26.388  38.256  1.00  2.650          C  
ATOM   2599  CD1 PHE A 156     -10.281  25.341  38.082  1.00  2.650          C  
ATOM   2600  CD2 PHE A 156     -11.099  27.368  37.307  1.00  2.650          C  
ATOM   2601  CE1 PHE A 156      -9.459  25.193  37.013  1.00  2.650          C  
ATOM   2602  CE2 PHE A 156     -10.289  27.245  36.212  1.00  2.650          C  
ATOM   2603  CZ  PHE A 156      -9.462  26.144  36.074  1.00  2.650          C  
ATOM   2604  H   PHE A 156      -9.987  25.732  41.091  1.00  1.970          H  
ATOM   2605  HA  PHE A 156     -11.377  28.218  40.446  1.00  2.390          H  
ATOM   2606 1HB  PHE A 156     -12.111  25.346  39.726  1.00  3.180          H  
ATOM   2607 2HB  PHE A 156     -12.901  26.769  39.100  1.00  3.180          H  
ATOM   2608  HD1 PHE A 156     -10.324  24.619  38.840  1.00  3.180          H  
ATOM   2609  HD2 PHE A 156     -11.763  28.231  37.419  1.00  3.180          H  
ATOM   2610  HE1 PHE A 156      -8.815  24.318  36.921  1.00  3.180          H  
ATOM   2611  HE2 PHE A 156     -10.291  28.002  35.461  1.00  3.180          H  
ATOM   2612  HZ  PHE A 156      -8.824  26.051  35.223  1.00  3.180          H  
ATOM   2613  N   LYS A 157     -12.679  26.486  42.738  1.00  1.660          N  
ATOM   2614  CA  LYS A 157     -13.772  26.242  43.648  1.00  2.250          C  
ATOM   2615  C   LYS A 157     -14.716  25.218  43.032  1.00  2.370          C  
ATOM   2616  O   LYS A 157     -14.317  24.068  42.841  1.00  2.770          O  
ATOM   2617  CB  LYS A 157     -14.508  27.552  44.005  1.00  2.910          C  
ATOM   2618  CG  LYS A 157     -13.619  28.599  44.659  1.00  2.910          C  
ATOM   2619  CD  LYS A 157     -14.410  29.846  45.034  1.00  2.910          C  
ATOM   2620  CE  LYS A 157     -13.510  30.905  45.656  1.00  2.910          C  
ATOM   2621  NZ  LYS A 157     -14.260  32.151  45.987  1.00  2.910          N  
ATOM   2622  H   LYS A 157     -11.762  26.139  43.031  1.00  1.990          H  
ATOM   2623  HA  LYS A 157     -13.362  25.812  44.562  1.00  2.700          H  
ATOM   2624 1HB  LYS A 157     -14.990  28.005  43.146  1.00  3.500          H  
ATOM   2625 2HB  LYS A 157     -15.289  27.330  44.729  1.00  3.500          H  
ATOM   2626 1HG  LYS A 157     -13.159  28.177  45.550  1.00  3.500          H  
ATOM   2627 2HG  LYS A 157     -12.824  28.876  43.962  1.00  3.500          H  
ATOM   2628 1HD  LYS A 157     -14.880  30.258  44.139  1.00  3.500          H  
ATOM   2629 2HD  LYS A 157     -15.192  29.581  45.745  1.00  3.500          H  
ATOM   2630 1HE  LYS A 157     -13.069  30.507  46.568  1.00  3.500          H  
ATOM   2631 2HE  LYS A 157     -12.711  31.149  44.955  1.00  3.500          H  
ATOM   2632 1HZ  LYS A 157     -13.628  32.826  46.396  1.00  3.500          H  
ATOM   2633 2HZ  LYS A 157     -14.664  32.538  45.145  1.00  3.500          H  
ATOM   2634 3HZ  LYS A 157     -14.996  31.940  46.646  1.00  3.500          H  
ATOM   2635  N   HIS A 158     -15.999  25.570  42.879  1.00  2.530          N  
ATOM   2636  CA  HIS A 158     -17.039  24.691  42.321  1.00  2.650          C  
ATOM   2637  C   HIS A 158     -17.111  23.346  43.040  1.00  1.920          C  
ATOM   2638  O   HIS A 158     -17.591  22.380  42.472  1.00  1.830          O  
ATOM   2639  CB  HIS A 158     -16.791  24.341  40.855  1.00  3.660          C  
ATOM   2640  CG  HIS A 158     -16.615  25.414  39.910  1.00  3.660          C  
ATOM   2641  ND1 HIS A 158     -17.587  26.295  39.570  1.00  3.660          N  
ATOM   2642  CD2 HIS A 158     -15.554  25.711  39.175  1.00  3.660          C  
ATOM   2643  CE1 HIS A 158     -17.115  27.114  38.636  1.00  3.660          C  
ATOM   2644  NE2 HIS A 158     -15.880  26.771  38.377  1.00  3.660          N  
ATOM   2645  H   HIS A 158     -16.259  26.523  43.081  1.00  3.040          H  
ATOM   2646  HA  HIS A 158     -18.006  25.180  42.397  1.00  3.180          H  
ATOM   2647 1HB  HIS A 158     -15.896  23.794  40.799  1.00  4.390          H  
ATOM   2648 2HB  HIS A 158     -17.592  23.697  40.495  1.00  4.390          H  
ATOM   2649  HD1 HIS A 158     -18.525  26.319  39.941  1.00  4.390          H  
ATOM   2650  HD2 HIS A 158     -14.584  25.255  39.126  1.00  4.390          H  
ATOM   2651  HE1 HIS A 158     -17.728  27.906  38.212  1.00  4.390          H  
ATOM   2652  N   GLN A 159     -16.615  23.272  44.265  1.00  1.750          N  
ATOM   2653  CA  GLN A 159     -16.549  22.028  45.019  1.00  1.430          C  
ATOM   2654  C   GLN A 159     -15.877  20.913  44.188  1.00  1.160          C  
ATOM   2655  O   GLN A 159     -16.318  19.760  44.248  1.00  1.330          O  
ATOM   2656  CB  GLN A 159     -17.954  21.569  45.431  1.00  2.130          C  
ATOM   2657  CG  GLN A 159     -18.721  22.556  46.302  1.00  2.130          C  
ATOM   2658  CD  GLN A 159     -18.194  22.673  47.695  1.00  2.130          C  
ATOM   2659  OE1 GLN A 159     -18.262  21.751  48.523  1.00  2.130          O  
ATOM   2660  NE2 GLN A 159     -17.631  23.838  47.981  1.00  2.130          N  
ATOM   2661  H   GLN A 159     -16.232  24.114  44.662  1.00  2.100          H  
ATOM   2662  HA  GLN A 159     -15.945  22.191  45.911  1.00  1.720          H  
ATOM   2663 1HB  GLN A 159     -18.535  21.340  44.554  1.00  2.560          H  
ATOM   2664 2HB  GLN A 159     -17.865  20.648  46.004  1.00  2.560          H  
ATOM   2665 1HG  GLN A 159     -18.631  23.528  45.857  1.00  2.560          H  
ATOM   2666 2HG  GLN A 159     -19.763  22.275  46.340  1.00  2.560          H  
ATOM   2667 1HE2 GLN A 159     -17.240  24.001  48.888  1.00  2.560          H  
ATOM   2668 2HE2 GLN A 159     -17.595  24.564  47.297  1.00  2.560          H  
ATOM   2669  N   ILE A 160     -14.787  21.225  43.455  1.00  0.950          N  
ATOM   2670  CA  ILE A 160     -14.124  20.190  42.660  1.00  0.850          C  
ATOM   2671  C   ILE A 160     -13.083  19.429  43.417  1.00  0.880          C  
ATOM   2672  O   ILE A 160     -12.152  19.993  43.982  1.00  1.090          O  
ATOM   2673  CB  ILE A 160     -13.398  20.716  41.383  1.00  1.230          C  
ATOM   2674  CG1 ILE A 160     -14.344  21.353  40.473  1.00  1.230          C  
ATOM   2675  CG2 ILE A 160     -12.764  19.480  40.607  1.00  1.230          C  
ATOM   2676  CD1 ILE A 160     -13.714  22.204  39.367  1.00  1.230          C  
ATOM   2677  H   ILE A 160     -14.458  22.196  43.406  1.00  1.140          H  
ATOM   2678  HA  ILE A 160     -14.873  19.475  42.353  1.00  1.020          H  
ATOM   2679  HB  ILE A 160     -12.636  21.444  41.652  1.00  1.480          H  
ATOM   2680 1HG1 ILE A 160     -14.905  20.583  39.991  1.00  1.480          H  
ATOM   2681 2HG1 ILE A 160     -15.003  21.934  41.066  1.00  1.480          H  
ATOM   2682 1HG2 ILE A 160     -12.291  19.804  39.717  1.00  1.480          H  
ATOM   2683 2HG2 ILE A 160     -12.018  18.973  41.211  1.00  1.480          H  
ATOM   2684 3HG2 ILE A 160     -13.553  18.775  40.341  1.00  1.480          H  
ATOM   2685 1HD1 ILE A 160     -14.509  22.620  38.758  1.00  1.480          H  
ATOM   2686 2HD1 ILE A 160     -13.141  23.017  39.826  1.00  1.480          H  
ATOM   2687 3HD1 ILE A 160     -13.062  21.619  38.737  1.00  1.480          H  
ATOM   2688  N   ILE A 161     -13.260  18.130  43.372  1.00  0.770          N  
ATOM   2689  CA  ILE A 161     -12.378  17.121  43.894  1.00  0.760          C  
ATOM   2690  C   ILE A 161     -12.236  16.260  42.642  1.00  0.820          C  
ATOM   2691  O   ILE A 161     -13.245  16.052  41.954  1.00  0.930          O  
ATOM   2692  CB  ILE A 161     -13.013  16.342  45.059  1.00  1.070          C  
ATOM   2693  CG1 ILE A 161     -13.436  17.317  46.167  1.00  1.070          C  
ATOM   2694  CG2 ILE A 161     -11.949  15.321  45.627  1.00  1.070          C  
ATOM   2695  CD1 ILE A 161     -14.335  16.699  47.177  1.00  1.070          C  
ATOM   2696  H   ILE A 161     -14.097  17.812  42.908  1.00  0.920          H  
ATOM   2697  HA  ILE A 161     -11.408  17.536  44.176  1.00  0.910          H  
ATOM   2698  HB  ILE A 161     -13.897  15.828  44.717  1.00  1.280          H  
ATOM   2699 1HG1 ILE A 161     -12.546  17.697  46.665  1.00  1.280          H  
ATOM   2700 2HG1 ILE A 161     -13.973  18.154  45.734  1.00  1.280          H  
ATOM   2701 1HG2 ILE A 161     -12.357  14.747  46.451  1.00  1.280          H  
ATOM   2702 2HG2 ILE A 161     -11.634  14.632  44.851  1.00  1.280          H  
ATOM   2703 3HG2 ILE A 161     -11.072  15.865  45.976  1.00  1.280          H  
ATOM   2704 1HD1 ILE A 161     -14.608  17.440  47.927  1.00  1.280          H  
ATOM   2705 2HD1 ILE A 161     -15.236  16.344  46.686  1.00  1.280          H  
ATOM   2706 3HD1 ILE A 161     -13.849  15.876  47.652  1.00  1.280          H  
ATOM   2707  N   HIS A 162     -11.041  15.822  42.288  1.00  0.850          N  
ATOM   2708  CA  HIS A 162     -10.932  15.003  41.090  1.00  1.010          C  
ATOM   2709  C   HIS A 162     -11.674  13.675  41.341  1.00  0.950          C  
ATOM   2710  O   HIS A 162     -12.627  13.333  40.639  1.00  1.110          O  
ATOM   2711  CB  HIS A 162      -9.462  14.745  40.703  1.00  1.350          C  
ATOM   2712  CG  HIS A 162      -9.354  14.027  39.454  1.00  1.350          C  
ATOM   2713  ND1 HIS A 162      -9.738  12.728  39.348  1.00  1.350          N  
ATOM   2714  CD2 HIS A 162      -8.913  14.402  38.222  1.00  1.350          C  
ATOM   2715  CE1 HIS A 162      -9.570  12.334  38.083  1.00  1.350          C  
ATOM   2716  NE2 HIS A 162      -9.080  13.328  37.397  1.00  1.350          N  
ATOM   2717  H   HIS A 162     -10.223  16.020  42.867  1.00  1.020          H  
ATOM   2718  HA  HIS A 162     -11.408  15.498  40.269  1.00  1.210          H  
ATOM   2719 1HB  HIS A 162      -8.950  15.695  40.607  1.00  1.620          H  
ATOM   2720 2HB  HIS A 162      -8.961  14.170  41.464  1.00  1.620          H  
ATOM   2721  HD2 HIS A 162      -8.528  15.382  37.938  1.00  1.620          H  
ATOM   2722  HE1 HIS A 162      -9.814  11.363  37.661  1.00  1.620          H  
ATOM   2723  HE2 HIS A 162      -8.892  13.263  36.388  1.00  1.620          H  
ATOM   2724  N   ARG A 163     -11.301  12.988  42.420  1.00  0.820          N  
ATOM   2725  CA  ARG A 163     -11.911  11.720  42.882  1.00  0.850          C  
ATOM   2726  C   ARG A 163     -11.693  10.441  42.052  1.00  0.860          C  
ATOM   2727  O   ARG A 163     -12.227   9.399  42.428  1.00  0.930          O  
ATOM   2728  CB  ARG A 163     -13.421  11.840  43.094  1.00  1.180          C  
ATOM   2729  CG  ARG A 163     -13.826  12.837  44.124  1.00  1.180          C  
ATOM   2730  CD  ARG A 163     -15.282  12.879  44.360  1.00  1.180          C  
ATOM   2731  NE  ARG A 163     -15.800  11.638  44.946  1.00  1.180          N  
ATOM   2732  CZ  ARG A 163     -17.113  11.308  45.008  1.00  1.180          C  
ATOM   2733  NH1 ARG A 163     -18.038  12.114  44.540  1.00  1.180          N  
ATOM   2734  NH2 ARG A 163     -17.514  10.173  45.541  1.00  1.180          N  
ATOM   2735  H   ARG A 163     -10.491  13.363  42.948  1.00  0.980          H  
ATOM   2736  HA  ARG A 163     -11.524  11.550  43.866  1.00  1.020          H  
ATOM   2737 1HB  ARG A 163     -13.935  12.077  42.173  1.00  1.410          H  
ATOM   2738 2HB  ARG A 163     -13.799  10.875  43.425  1.00  1.410          H  
ATOM   2739 1HG  ARG A 163     -13.311  12.641  45.065  1.00  1.410          H  
ATOM   2740 2HG  ARG A 163     -13.545  13.797  43.739  1.00  1.410          H  
ATOM   2741 1HD  ARG A 163     -15.506  13.702  45.043  1.00  1.410          H  
ATOM   2742 2HD  ARG A 163     -15.779  13.050  43.406  1.00  1.410          H  
ATOM   2743  HE  ARG A 163     -15.132  10.978  45.324  1.00  1.410          H  
ATOM   2744 1HH1 ARG A 163     -17.804  12.995  44.125  1.00  1.410          H  
ATOM   2745 2HH1 ARG A 163     -19.028  11.819  44.621  1.00  1.410          H  
ATOM   2746 1HH2 ARG A 163     -16.860   9.516  45.932  1.00  1.410          H  
ATOM   2747 2HH2 ARG A 163     -18.527   9.983  45.545  1.00  1.410          H  
ATOM   2748  N   ASP A 164     -10.896  10.467  40.984  1.00  0.810          N  
ATOM   2749  CA  ASP A 164     -10.593   9.232  40.253  1.00  0.810          C  
ATOM   2750  C   ASP A 164      -9.231   9.361  39.572  1.00  0.670          C  
ATOM   2751  O   ASP A 164      -9.061   9.060  38.381  1.00  0.720          O  
ATOM   2752  CB  ASP A 164     -11.688   8.896  39.223  1.00  1.130          C  
ATOM   2753  CG  ASP A 164     -11.557   7.456  38.684  1.00  1.130          C  
ATOM   2754  OD1 ASP A 164     -10.971   6.647  39.390  1.00  1.130          O  
ATOM   2755  OD2 ASP A 164     -11.998   7.158  37.597  1.00  1.130          O  
ATOM   2756  H   ASP A 164     -10.499  11.349  40.640  1.00  0.970          H  
ATOM   2757  HA  ASP A 164     -10.535   8.413  40.968  1.00  0.970          H  
ATOM   2758 1HB  ASP A 164     -12.666   9.010  39.692  1.00  1.360          H  
ATOM   2759 2HB  ASP A 164     -11.644   9.604  38.390  1.00  1.360          H  
ATOM   2760  N   LEU A 165      -8.253   9.850  40.324  1.00  0.540          N  
ATOM   2761  CA  LEU A 165      -6.944  10.088  39.765  1.00  0.440          C  
ATOM   2762  C   LEU A 165      -6.065   8.849  39.848  1.00  0.480          C  
ATOM   2763  O   LEU A 165      -5.767   8.338  40.926  1.00  0.750          O  
ATOM   2764  CB  LEU A 165      -6.286  11.245  40.525  1.00  0.660          C  
ATOM   2765  CG  LEU A 165      -4.907  11.708  40.056  1.00  0.660          C  
ATOM   2766  CD1 LEU A 165      -5.003  12.346  38.655  1.00  0.660          C  
ATOM   2767  CD2 LEU A 165      -4.350  12.670  41.073  1.00  0.660          C  
ATOM   2768  H   LEU A 165      -8.418  10.067  41.297  1.00  0.650          H  
ATOM   2769  HA  LEU A 165      -7.069  10.358  38.720  1.00  0.530          H  
ATOM   2770 1HB  LEU A 165      -6.953  12.105  40.469  1.00  0.790          H  
ATOM   2771 2HB  LEU A 165      -6.203  10.957  41.567  1.00  0.790          H  
ATOM   2772  HG  LEU A 165      -4.252  10.871  39.980  1.00  0.790          H  
ATOM   2773 1HD1 LEU A 165      -4.013  12.673  38.339  1.00  0.790          H  
ATOM   2774 2HD1 LEU A 165      -5.382  11.635  37.930  1.00  0.790          H  
ATOM   2775 3HD1 LEU A 165      -5.667  13.200  38.690  1.00  0.790          H  
ATOM   2776 1HD2 LEU A 165      -3.375  12.986  40.744  1.00  0.790          H  
ATOM   2777 2HD2 LEU A 165      -4.996  13.524  41.168  1.00  0.790          H  
ATOM   2778 3HD2 LEU A 165      -4.268  12.175  42.041  1.00  0.790          H  
ATOM   2779  N   LYS A 166      -5.636   8.392  38.693  1.00  0.410          N  
ATOM   2780  CA  LYS A 166      -4.791   7.225  38.551  1.00  0.420          C  
ATOM   2781  C   LYS A 166      -4.136   7.385  37.178  1.00  0.390          C  
ATOM   2782  O   LYS A 166      -4.697   8.115  36.357  1.00  0.420          O  
ATOM   2783  CB  LYS A 166      -5.612   5.928  38.649  1.00  0.580          C  
ATOM   2784  CG  LYS A 166      -6.612   5.695  37.525  1.00  0.580          C  
ATOM   2785  CD  LYS A 166      -7.294   4.299  37.640  1.00  0.580          C  
ATOM   2786  CE  LYS A 166      -8.379   4.234  38.714  1.00  0.580          C  
ATOM   2787  NZ  LYS A 166      -9.525   5.077  38.359  1.00  0.580          N  
ATOM   2788  H   LYS A 166      -5.935   8.884  37.865  1.00  0.490          H  
ATOM   2789  HA  LYS A 166      -4.052   7.239  39.343  1.00  0.500          H  
ATOM   2790 1HB  LYS A 166      -4.989   5.068  38.711  1.00  0.700          H  
ATOM   2791 2HB  LYS A 166      -6.174   5.966  39.579  1.00  0.700          H  
ATOM   2792 1HG  LYS A 166      -7.368   6.483  37.542  1.00  0.700          H  
ATOM   2793 2HG  LYS A 166      -6.106   5.742  36.576  1.00  0.700          H  
ATOM   2794 1HD  LYS A 166      -7.742   4.045  36.676  1.00  0.700          H  
ATOM   2795 2HD  LYS A 166      -6.533   3.552  37.865  1.00  0.700          H  
ATOM   2796 1HE  LYS A 166      -8.717   3.205  38.824  1.00  0.700          H  
ATOM   2797 2HE  LYS A 166      -7.978   4.572  39.665  1.00  0.700          H  
ATOM   2798 1HZ  LYS A 166     -10.256   5.054  39.085  1.00  0.700          H  
ATOM   2799 2HZ  LYS A 166      -9.225   6.042  38.275  1.00  0.700          H  
ATOM   2800 3HZ  LYS A 166      -9.938   4.791  37.492  1.00  0.700          H  
ATOM   2801  N   PRO A 167      -3.047   6.660  36.852  1.00  0.400          N  
ATOM   2802  CA  PRO A 167      -2.324   6.686  35.587  1.00  0.390          C  
ATOM   2803  C   PRO A 167      -3.180   6.576  34.315  1.00  0.430          C  
ATOM   2804  O   PRO A 167      -2.793   7.097  33.272  1.00  0.410          O  
ATOM   2805  CB  PRO A 167      -1.364   5.504  35.762  1.00  0.580          C  
ATOM   2806  CG  PRO A 167      -1.119   5.443  37.230  1.00  0.580          C  
ATOM   2807  CD  PRO A 167      -2.438   5.758  37.840  1.00  0.580          C  
ATOM   2808  HA  PRO A 167      -1.760   7.613  35.554  1.00  0.470          H  
ATOM   2809 1HB  PRO A 167      -1.822   4.591  35.384  1.00  0.700          H  
ATOM   2810 2HB  PRO A 167      -0.445   5.659  35.206  1.00  0.700          H  
ATOM   2811 1HG  PRO A 167      -0.752   4.438  37.511  1.00  0.700          H  
ATOM   2812 2HG  PRO A 167      -0.331   6.152  37.525  1.00  0.700          H  
ATOM   2813 1HD  PRO A 167      -2.992   4.825  37.920  1.00  0.700          H  
ATOM   2814 2HD  PRO A 167      -2.268   6.233  38.796  1.00  0.700          H  
ATOM   2815  N   GLU A 168      -4.323   5.901  34.366  1.00  0.530          N  
ATOM   2816  CA  GLU A 168      -5.172   5.775  33.183  1.00  0.590          C  
ATOM   2817  C   GLU A 168      -5.767   7.117  32.705  1.00  0.610          C  
ATOM   2818  O   GLU A 168      -6.074   7.277  31.522  1.00  0.720          O  
ATOM   2819  CB  GLU A 168      -6.306   4.793  33.457  1.00  0.800          C  
ATOM   2820  CG  GLU A 168      -5.859   3.349  33.621  1.00  0.800          C  
ATOM   2821  CD  GLU A 168      -6.999   2.435  33.940  1.00  0.800          C  
ATOM   2822  OE1 GLU A 168      -8.068   2.932  34.208  1.00  0.800          O  
ATOM   2823  OE2 GLU A 168      -6.810   1.242  33.920  1.00  0.800          O  
ATOM   2824  H   GLU A 168      -4.631   5.436  35.207  1.00  0.640          H  
ATOM   2825  HA  GLU A 168      -4.562   5.374  32.375  1.00  0.710          H  
ATOM   2826 1HB  GLU A 168      -6.838   5.094  34.355  1.00  0.960          H  
ATOM   2827 2HB  GLU A 168      -7.018   4.828  32.634  1.00  0.960          H  
ATOM   2828 1HG  GLU A 168      -5.387   3.020  32.696  1.00  0.960          H  
ATOM   2829 2HG  GLU A 168      -5.117   3.295  34.416  1.00  0.960          H  
ATOM   2830  N   ASN A 169      -5.970   8.073  33.629  1.00  0.540          N  
ATOM   2831  CA  ASN A 169      -6.563   9.374  33.310  1.00  0.570          C  
ATOM   2832  C   ASN A 169      -5.515  10.483  33.192  1.00  0.520          C  
ATOM   2833  O   ASN A 169      -5.849  11.677  33.185  1.00  0.520          O  
ATOM   2834  CB  ASN A 169      -7.636   9.738  34.334  1.00  0.790          C  
ATOM   2835  CG  ASN A 169      -8.889   8.900  34.190  1.00  0.790          C  
ATOM   2836  OD1 ASN A 169      -9.270   8.609  33.052  1.00  0.790          O  
ATOM   2837  ND2 ASN A 169      -9.547   8.511  35.273  1.00  0.790          N  
ATOM   2838  H   ASN A 169      -5.680   7.917  34.599  1.00  0.650          H  
ATOM   2839  HA  ASN A 169      -7.044   9.297  32.334  1.00  0.680          H  
ATOM   2840 1HB  ASN A 169      -7.236   9.600  35.342  1.00  0.940          H  
ATOM   2841 2HB  ASN A 169      -7.905  10.787  34.232  1.00  0.940          H  
ATOM   2842 1HD2 ASN A 169     -10.385   7.968  35.158  1.00  0.940          H  
ATOM   2843 2HD2 ASN A 169      -9.238   8.727  36.230  1.00  0.940          H  
ATOM   2844  N   ILE A 170      -4.238  10.093  33.127  1.00  0.470          N  
ATOM   2845  CA  ILE A 170      -3.142  11.051  33.027  1.00  0.430          C  
ATOM   2846  C   ILE A 170      -2.482  10.925  31.654  1.00  0.430          C  
ATOM   2847  O   ILE A 170      -1.747   9.966  31.412  1.00  0.460          O  
ATOM   2848  CB  ILE A 170      -2.128  10.745  34.168  1.00  0.620          C  
ATOM   2849  CG1 ILE A 170      -2.870  10.881  35.539  1.00  0.620          C  
ATOM   2850  CG2 ILE A 170      -0.924  11.647  34.098  1.00  0.620          C  
ATOM   2851  CD1 ILE A 170      -2.137  10.452  36.764  1.00  0.620          C  
ATOM   2852  H   ILE A 170      -4.007   9.094  33.130  1.00  0.560          H  
ATOM   2853  HA  ILE A 170      -3.532  12.059  33.129  1.00  0.520          H  
ATOM   2854  HB  ILE A 170      -1.810   9.714  34.075  1.00  0.740          H  
ATOM   2855 1HG1 ILE A 170      -3.121  11.886  35.674  1.00  0.740          H  
ATOM   2856 2HG1 ILE A 170      -3.781  10.298  35.496  1.00  0.740          H  
ATOM   2857 1HG2 ILE A 170      -0.230  11.414  34.884  1.00  0.740          H  
ATOM   2858 2HG2 ILE A 170      -0.415  11.536  33.137  1.00  0.740          H  
ATOM   2859 3HG2 ILE A 170      -1.280  12.642  34.215  1.00  0.740          H  
ATOM   2860 1HD1 ILE A 170      -2.786  10.614  37.617  1.00  0.740          H  
ATOM   2861 2HD1 ILE A 170      -1.878   9.422  36.714  1.00  0.740          H  
ATOM   2862 3HD1 ILE A 170      -1.248  11.030  36.885  1.00  0.740          H  
ATOM   2863  N   LEU A 171      -2.706  11.883  30.737  1.00  0.420          N  
ATOM   2864  CA  LEU A 171      -2.153  11.677  29.392  1.00  0.460          C  
ATOM   2865  C   LEU A 171      -1.010  12.629  29.045  1.00  0.540          C  
ATOM   2866  O   LEU A 171      -1.061  13.821  29.344  1.00  0.550          O  
ATOM   2867  CB  LEU A 171      -3.258  11.802  28.341  1.00  0.630          C  
ATOM   2868  CG  LEU A 171      -4.528  10.922  28.523  1.00  0.630          C  
ATOM   2869  CD1 LEU A 171      -5.450  11.182  27.356  1.00  0.630          C  
ATOM   2870  CD2 LEU A 171      -4.206   9.479  28.644  1.00  0.630          C  
ATOM   2871  H   LEU A 171      -3.286  12.706  30.941  1.00  0.500          H  
ATOM   2872  HA  LEU A 171      -1.733  10.688  29.324  1.00  0.550          H  
ATOM   2873 1HB  LEU A 171      -3.602  12.832  28.348  1.00  0.750          H  
ATOM   2874 2HB  LEU A 171      -2.830  11.574  27.359  1.00  0.750          H  
ATOM   2875  HG  LEU A 171      -5.030  11.226  29.428  1.00  0.750          H  
ATOM   2876 1HD1 LEU A 171      -6.366  10.608  27.478  1.00  0.750          H  
ATOM   2877 2HD1 LEU A 171      -5.689  12.237  27.312  1.00  0.750          H  
ATOM   2878 3HD1 LEU A 171      -4.955  10.882  26.430  1.00  0.750          H  
ATOM   2879 1HD2 LEU A 171      -5.129   8.912  28.776  1.00  0.750          H  
ATOM   2880 2HD2 LEU A 171      -3.687   9.133  27.744  1.00  0.750          H  
ATOM   2881 3HD2 LEU A 171      -3.594   9.335  29.504  1.00  0.750          H  
ATOM   2882  N   PHE A 172      -0.006  12.100  28.340  1.00  0.730          N  
ATOM   2883  CA  PHE A 172       1.177  12.852  27.902  1.00  0.910          C  
ATOM   2884  C   PHE A 172       1.221  13.132  26.418  1.00  1.070          C  
ATOM   2885  O   PHE A 172       1.506  12.225  25.643  1.00  1.260          O  
ATOM   2886  CB  PHE A 172       2.425  12.024  28.181  1.00  1.200          C  
ATOM   2887  CG  PHE A 172       2.752  11.820  29.585  1.00  1.200          C  
ATOM   2888  CD1 PHE A 172       2.094  10.892  30.361  1.00  1.200          C  
ATOM   2889  CD2 PHE A 172       3.764  12.528  30.136  1.00  1.200          C  
ATOM   2890  CE1 PHE A 172       2.454  10.715  31.653  1.00  1.200          C  
ATOM   2891  CE2 PHE A 172       4.111  12.340  31.409  1.00  1.200          C  
ATOM   2892  CZ  PHE A 172       3.463  11.432  32.184  1.00  1.200          C  
ATOM   2893  H   PHE A 172      -0.043  11.098  28.117  1.00  0.880          H  
ATOM   2894  HA  PHE A 172       1.213  13.804  28.441  1.00  1.090          H  
ATOM   2895 1HB  PHE A 172       2.305  11.042  27.720  1.00  1.440          H  
ATOM   2896 2HB  PHE A 172       3.277  12.503  27.698  1.00  1.440          H  
ATOM   2897  HD1 PHE A 172       1.283  10.297  29.933  1.00  1.440          H  
ATOM   2898  HD2 PHE A 172       4.299  13.258  29.532  1.00  1.440          H  
ATOM   2899  HE1 PHE A 172       1.946  10.012  32.238  1.00  1.440          H  
ATOM   2900  HE2 PHE A 172       4.896  12.919  31.807  1.00  1.440          H  
ATOM   2901  HZ  PHE A 172       3.753  11.295  33.220  1.00  1.440          H  
ATOM   2902  N   THR A 173       1.035  14.374  25.990  1.00  1.110          N  
ATOM   2903  CA  THR A 173       1.046  14.583  24.533  1.00  1.190          C  
ATOM   2904  C   THR A 173       2.437  14.153  24.023  1.00  1.060          C  
ATOM   2905  O   THR A 173       3.473  14.573  24.569  1.00  1.040          O  
ATOM   2906  CB  THR A 173       0.689  16.022  24.135  1.00  1.630          C  
ATOM   2907  OG1 THR A 173      -0.607  16.357  24.618  1.00  1.630          O  
ATOM   2908  CG2 THR A 173       0.679  16.142  22.642  1.00  1.630          C  
ATOM   2909  H   THR A 173       0.890  15.140  26.663  1.00  1.330          H  
ATOM   2910  HA  THR A 173       0.304  13.928  24.073  1.00  1.430          H  
ATOM   2911  HB  THR A 173       1.389  16.680  24.547  1.00  1.960          H  
ATOM   2912  HG1 THR A 173      -0.586  16.417  25.577  1.00  1.960          H  
ATOM   2913 1HG2 THR A 173       0.425  17.158  22.355  1.00  1.960          H  
ATOM   2914 2HG2 THR A 173       1.653  15.903  22.246  1.00  1.960          H  
ATOM   2915 3HG2 THR A 173      -0.055  15.456  22.226  1.00  1.960          H  
ATOM   2916  N   SER A 174       2.481  13.336  22.964  1.00  1.140          N  
ATOM   2917  CA  SER A 174       3.746  12.759  22.513  1.00  1.050          C  
ATOM   2918  C   SER A 174       4.839  13.738  22.100  1.00  0.930          C  
ATOM   2919  O   SER A 174       6.021  13.409  22.229  1.00  0.990          O  
ATOM   2920  CB  SER A 174       3.476  11.833  21.348  1.00  1.510          C  
ATOM   2921  OG  SER A 174       3.076  12.560  20.221  1.00  1.510          O  
ATOM   2922  H   SER A 174       1.623  13.063  22.482  1.00  1.370          H  
ATOM   2923  HA  SER A 174       4.135  12.161  23.339  1.00  1.260          H  
ATOM   2924 1HB  SER A 174       4.369  11.256  21.118  1.00  1.810          H  
ATOM   2925 2HB  SER A 174       2.690  11.133  21.625  1.00  1.810          H  
ATOM   2926  HG  SER A 174       2.689  11.923  19.611  1.00  1.810          H  
ATOM   2927  N   ASP A 175       4.501  14.945  21.644  1.00  1.120          N  
ATOM   2928  CA  ASP A 175       5.530  15.898  21.285  1.00  1.430          C  
ATOM   2929  C   ASP A 175       5.619  17.077  22.251  1.00  1.640          C  
ATOM   2930  O   ASP A 175       6.335  18.044  21.975  1.00  2.050          O  
ATOM   2931  CB  ASP A 175       5.292  16.368  19.854  1.00  1.880          C  
ATOM   2932  CG  ASP A 175       3.928  16.977  19.706  1.00  1.880          C  
ATOM   2933  OD1 ASP A 175       3.146  16.803  20.622  1.00  1.880          O  
ATOM   2934  OD2 ASP A 175       3.649  17.584  18.699  1.00  1.880          O  
ATOM   2935  H   ASP A 175       3.528  15.228  21.495  1.00  1.340          H  
ATOM   2936  HA  ASP A 175       6.492  15.385  21.305  1.00  1.720          H  
ATOM   2937 1HB  ASP A 175       6.047  17.105  19.577  1.00  2.250          H  
ATOM   2938 2HB  ASP A 175       5.380  15.523  19.174  1.00  2.250          H  
ATOM   2939  N   LEU A 176       4.919  16.999  23.388  1.00  1.620          N  
ATOM   2940  CA  LEU A 176       4.940  18.112  24.335  1.00  2.170          C  
ATOM   2941  C   LEU A 176       5.420  17.721  25.729  1.00  1.600          C  
ATOM   2942  O   LEU A 176       5.891  18.582  26.475  1.00  1.950          O  
ATOM   2943  CB  LEU A 176       3.556  18.742  24.491  1.00  2.820          C  
ATOM   2944  CG  LEU A 176       2.867  19.297  23.213  1.00  2.820          C  
ATOM   2945  CD1 LEU A 176       1.482  19.789  23.589  1.00  2.820          C  
ATOM   2946  CD2 LEU A 176       3.681  20.416  22.585  1.00  2.820          C  
ATOM   2947  H   LEU A 176       4.386  16.152  23.580  1.00  1.940          H  
ATOM   2948  HA  LEU A 176       5.632  18.863  23.965  1.00  2.600          H  
ATOM   2949 1HB  LEU A 176       2.926  18.033  24.962  1.00  3.380          H  
ATOM   2950 2HB  LEU A 176       3.658  19.580  25.179  1.00  3.380          H  
ATOM   2951  HG  LEU A 176       2.757  18.489  22.484  1.00  3.380          H  
ATOM   2952 1HD1 LEU A 176       0.976  20.157  22.698  1.00  3.380          H  
ATOM   2953 2HD1 LEU A 176       0.903  18.981  24.020  1.00  3.380          H  
ATOM   2954 3HD1 LEU A 176       1.569  20.594  24.316  1.00  3.380          H  
ATOM   2955 1HD2 LEU A 176       3.166  20.774  21.694  1.00  3.380          H  
ATOM   2956 2HD2 LEU A 176       3.793  21.233  23.295  1.00  3.380          H  
ATOM   2957 3HD2 LEU A 176       4.663  20.050  22.296  1.00  3.380          H  
ATOM   2958  N   THR A 177       5.209  16.453  26.119  1.00  1.520          N  
ATOM   2959  CA  THR A 177       5.464  15.913  27.469  1.00  1.830          C  
ATOM   2960  C   THR A 177       4.414  16.375  28.472  1.00  1.490          C  
ATOM   2961  O   THR A 177       3.872  15.560  29.209  1.00  2.140          O  
ATOM   2962  CB  THR A 177       6.872  16.239  28.026  1.00  2.440          C  
ATOM   2963  OG1 THR A 177       7.866  15.689  27.161  1.00  2.440          O  
ATOM   2964  CG2 THR A 177       7.027  15.600  29.418  1.00  2.440          C  
ATOM   2965  H   THR A 177       4.789  15.802  25.456  1.00  1.820          H  
ATOM   2966  HA  THR A 177       5.392  14.827  27.406  1.00  2.200          H  
ATOM   2967  HB  THR A 177       7.020  17.307  28.127  1.00  2.930          H  
ATOM   2968  HG1 THR A 177       7.856  16.177  26.333  1.00  2.930          H  
ATOM   2969 1HG2 THR A 177       8.023  15.817  29.799  1.00  2.930          H  
ATOM   2970 2HG2 THR A 177       6.290  16.001  30.111  1.00  2.930          H  
ATOM   2971 3HG2 THR A 177       6.892  14.522  29.335  1.00  2.930          H  
ATOM   2972  N   ASP A 178       4.123  17.669  28.518  1.00  0.760          N  
ATOM   2973  CA  ASP A 178       3.142  18.161  29.470  1.00  0.670          C  
ATOM   2974  C   ASP A 178       1.856  17.338  29.438  1.00  0.570          C  
ATOM   2975  O   ASP A 178       1.301  16.999  28.375  1.00  0.780          O  
ATOM   2976  CB  ASP A 178       2.825  19.642  29.263  1.00  0.970          C  
ATOM   2977  CG  ASP A 178       3.971  20.554  29.721  1.00  0.970          C  
ATOM   2978  OD1 ASP A 178       4.924  20.039  30.270  1.00  0.970          O  
ATOM   2979  OD2 ASP A 178       3.857  21.749  29.591  1.00  0.970          O  
ATOM   2980  H   ASP A 178       4.666  18.297  27.924  1.00  0.910          H  
ATOM   2981  HA  ASP A 178       3.568  18.062  30.468  1.00  0.800          H  
ATOM   2982 1HB  ASP A 178       2.632  19.825  28.204  1.00  1.170          H  
ATOM   2983 2HB  ASP A 178       1.916  19.902  29.813  1.00  1.170          H  
ATOM   2984  N   ILE A 179       1.443  17.041  30.659  1.00  0.540          N  
ATOM   2985  CA  ILE A 179       0.317  16.234  31.069  1.00  0.520          C  
ATOM   2986  C   ILE A 179      -1.038  16.907  31.109  1.00  0.460          C  
ATOM   2987  O   ILE A 179      -1.179  18.006  31.640  1.00  0.490          O  
ATOM   2988  CB  ILE A 179       0.608  15.697  32.478  1.00  0.740          C  
ATOM   2989  CG1 ILE A 179       1.841  14.791  32.407  1.00  0.740          C  
ATOM   2990  CG2 ILE A 179      -0.605  14.979  33.057  1.00  0.740          C  
ATOM   2991  CD1 ILE A 179       2.407  14.418  33.740  1.00  0.740          C  
ATOM   2992  H   ILE A 179       2.015  17.414  31.399  1.00  0.650          H  
ATOM   2993  HA  ILE A 179       0.267  15.400  30.386  1.00  0.620          H  
ATOM   2994  HB  ILE A 179       0.860  16.530  33.132  1.00  0.880          H  
ATOM   2995 1HG1 ILE A 179       1.580  13.883  31.862  1.00  0.880          H  
ATOM   2996 2HG1 ILE A 179       2.622  15.304  31.852  1.00  0.880          H  
ATOM   2997 1HG2 ILE A 179      -0.368  14.638  34.041  1.00  0.880          H  
ATOM   2998 2HG2 ILE A 179      -1.463  15.645  33.139  1.00  0.880          H  
ATOM   2999 3HG2 ILE A 179      -0.864  14.133  32.410  1.00  0.880          H  
ATOM   3000 1HD1 ILE A 179       3.276  13.815  33.608  1.00  0.880          H  
ATOM   3001 2HD1 ILE A 179       2.684  15.319  34.278  1.00  0.880          H  
ATOM   3002 3HD1 ILE A 179       1.687  13.863  34.306  1.00  0.880          H  
ATOM   3003  N   LYS A 180      -2.048  16.231  30.570  1.00  0.470          N  
ATOM   3004  CA  LYS A 180      -3.408  16.731  30.662  1.00  0.500          C  
ATOM   3005  C   LYS A 180      -4.308  15.681  31.343  1.00  0.480          C  
ATOM   3006  O   LYS A 180      -4.287  14.496  30.982  1.00  0.530          O  
ATOM   3007  CB  LYS A 180      -3.934  17.136  29.297  1.00  0.690          C  
ATOM   3008  CG  LYS A 180      -3.220  18.327  28.679  1.00  0.690          C  
ATOM   3009  CD  LYS A 180      -3.857  18.719  27.349  1.00  0.690          C  
ATOM   3010  CE  LYS A 180      -3.126  19.871  26.655  1.00  0.690          C  
ATOM   3011  NZ  LYS A 180      -3.310  21.204  27.337  1.00  0.690          N  
ATOM   3012  H   LYS A 180      -1.842  15.340  30.112  1.00  0.560          H  
ATOM   3013  HA  LYS A 180      -3.399  17.608  31.278  1.00  0.600          H  
ATOM   3014 1HB  LYS A 180      -3.880  16.296  28.615  1.00  0.830          H  
ATOM   3015 2HB  LYS A 180      -4.962  17.430  29.397  1.00  0.830          H  
ATOM   3016 1HG  LYS A 180      -3.270  19.168  29.375  1.00  0.830          H  
ATOM   3017 2HG  LYS A 180      -2.172  18.074  28.516  1.00  0.830          H  
ATOM   3018 1HD  LYS A 180      -3.844  17.870  26.681  1.00  0.830          H  
ATOM   3019 2HD  LYS A 180      -4.896  19.018  27.512  1.00  0.830          H  
ATOM   3020 1HE  LYS A 180      -2.061  19.641  26.614  1.00  0.830          H  
ATOM   3021 2HE  LYS A 180      -3.510  19.951  25.637  1.00  0.830          H  
ATOM   3022 1HZ  LYS A 180      -2.821  21.901  26.809  1.00  0.830          H  
ATOM   3023 2HZ  LYS A 180      -4.299  21.439  27.358  1.00  0.830          H  
ATOM   3024 3HZ  LYS A 180      -2.954  21.231  28.315  1.00  0.830          H  
ATOM   3025  N   LEU A 181      -5.097  16.121  32.338  1.00  0.440          N  
ATOM   3026  CA  LEU A 181      -5.970  15.192  33.075  1.00  0.440          C  
ATOM   3027  C   LEU A 181      -7.419  15.070  32.610  1.00  0.500          C  
ATOM   3028  O   LEU A 181      -8.064  16.036  32.170  1.00  0.580          O  
ATOM   3029  CB  LEU A 181      -6.059  15.556  34.566  1.00  0.620          C  
ATOM   3030  CG  LEU A 181      -4.764  15.622  35.384  1.00  0.620          C  
ATOM   3031  CD1 LEU A 181      -5.143  15.918  36.852  1.00  0.620          C  
ATOM   3032  CD2 LEU A 181      -3.998  14.347  35.261  1.00  0.620          C  
ATOM   3033  H   LEU A 181      -5.005  17.102  32.615  1.00  0.530          H  
ATOM   3034  HA  LEU A 181      -5.545  14.196  32.981  1.00  0.530          H  
ATOM   3035 1HB  LEU A 181      -6.535  16.526  34.644  1.00  0.740          H  
ATOM   3036 2HB  LEU A 181      -6.712  14.826  35.049  1.00  0.740          H  
ATOM   3037  HG  LEU A 181      -4.143  16.448  35.019  1.00  0.740          H  
ATOM   3038 1HD1 LEU A 181      -4.238  15.986  37.463  1.00  0.740          H  
ATOM   3039 2HD1 LEU A 181      -5.698  16.851  36.918  1.00  0.740          H  
ATOM   3040 3HD1 LEU A 181      -5.766  15.113  37.228  1.00  0.740          H  
ATOM   3041 1HD2 LEU A 181      -3.095  14.411  35.845  1.00  0.740          H  
ATOM   3042 2HD2 LEU A 181      -4.626  13.533  35.625  1.00  0.740          H  
ATOM   3043 3HD2 LEU A 181      -3.727  14.169  34.229  1.00  0.740          H  
ATOM   3044  N   LEU A 182      -7.948  13.858  32.790  1.00  0.530          N  
ATOM   3045  CA  LEU A 182      -9.328  13.520  32.478  1.00  0.630          C  
ATOM   3046  C   LEU A 182     -10.138  13.128  33.699  1.00  0.640          C  
ATOM   3047  O   LEU A 182      -9.592  12.821  34.762  1.00  0.740          O  
ATOM   3048  CB  LEU A 182      -9.405  12.340  31.497  1.00  0.840          C  
ATOM   3049  CG  LEU A 182      -8.962  12.617  30.083  1.00  0.840          C  
ATOM   3050  CD1 LEU A 182      -7.484  12.335  29.961  1.00  0.840          C  
ATOM   3051  CD2 LEU A 182      -9.764  11.762  29.106  1.00  0.840          C  
ATOM   3052  H   LEU A 182      -7.328  13.107  33.117  1.00  0.640          H  
ATOM   3053  HA  LEU A 182      -9.799  14.391  32.021  1.00  0.760          H  
ATOM   3054 1HB  LEU A 182      -8.784  11.531  31.887  1.00  1.010          H  
ATOM   3055 2HB  LEU A 182     -10.434  11.976  31.461  1.00  1.010          H  
ATOM   3056  HG  LEU A 182      -9.129  13.666  29.859  1.00  1.010          H  
ATOM   3057 1HD1 LEU A 182      -7.193  12.552  28.960  1.00  1.010          H  
ATOM   3058 2HD1 LEU A 182      -6.894  12.944  30.628  1.00  1.010          H  
ATOM   3059 3HD1 LEU A 182      -7.298  11.285  30.183  1.00  1.010          H  
ATOM   3060 1HD2 LEU A 182      -9.442  11.977  28.085  1.00  1.010          H  
ATOM   3061 2HD2 LEU A 182      -9.602  10.703  29.323  1.00  1.010          H  
ATOM   3062 3HD2 LEU A 182     -10.827  11.993  29.206  1.00  1.010          H  
ATOM   3063  N   ASP A 183     -11.460  13.183  33.528  1.00  0.680          N  
ATOM   3064  CA  ASP A 183     -12.481  12.725  34.470  1.00  0.730          C  
ATOM   3065  C   ASP A 183     -12.492  13.217  35.922  1.00  0.840          C  
ATOM   3066  O   ASP A 183     -12.651  12.414  36.842  1.00  1.020          O  
ATOM   3067  CB  ASP A 183     -12.548  11.200  34.429  1.00  1.000          C  
ATOM   3068  CG  ASP A 183     -13.001  10.709  33.027  1.00  1.000          C  
ATOM   3069  OD1 ASP A 183     -13.566  11.521  32.284  1.00  1.000          O  
ATOM   3070  OD2 ASP A 183     -12.865   9.549  32.731  1.00  1.000          O  
ATOM   3071  H   ASP A 183     -11.800  13.497  32.627  1.00  0.820          H  
ATOM   3072  HA  ASP A 183     -13.433  13.065  34.057  1.00  0.880          H  
ATOM   3073 1HB  ASP A 183     -11.567  10.775  34.668  1.00  1.200          H  
ATOM   3074 2HB  ASP A 183     -13.255  10.839  35.176  1.00  1.200          H  
ATOM   3075  N   PHE A 184     -12.357  14.521  36.134  1.00  0.790          N  
ATOM   3076  CA  PHE A 184     -12.471  15.034  37.501  1.00  1.170          C  
ATOM   3077  C   PHE A 184     -13.953  15.007  37.883  1.00  1.450          C  
ATOM   3078  O   PHE A 184     -14.779  14.632  37.047  1.00  1.980          O  
ATOM   3079  CB  PHE A 184     -11.850  16.434  37.647  1.00  1.490          C  
ATOM   3080  CG  PHE A 184     -12.305  17.456  36.718  1.00  1.490          C  
ATOM   3081  CD1 PHE A 184     -13.430  18.225  36.987  1.00  1.490          C  
ATOM   3082  CD2 PHE A 184     -11.581  17.689  35.558  1.00  1.490          C  
ATOM   3083  CE1 PHE A 184     -13.820  19.190  36.113  1.00  1.490          C  
ATOM   3084  CE2 PHE A 184     -11.975  18.657  34.681  1.00  1.490          C  
ATOM   3085  CZ  PHE A 184     -13.093  19.404  34.958  1.00  1.490          C  
ATOM   3086  H   PHE A 184     -12.203  15.144  35.355  1.00  0.950          H  
ATOM   3087  HA  PHE A 184     -11.949  14.355  38.172  1.00  1.400          H  
ATOM   3088 1HB  PHE A 184     -12.051  16.813  38.637  1.00  1.780          H  
ATOM   3089 2HB  PHE A 184     -10.787  16.355  37.545  1.00  1.780          H  
ATOM   3090  HD1 PHE A 184     -14.006  18.053  37.897  1.00  1.780          H  
ATOM   3091  HD2 PHE A 184     -10.686  17.095  35.350  1.00  1.780          H  
ATOM   3092  HE1 PHE A 184     -14.705  19.787  36.317  1.00  1.780          H  
ATOM   3093  HE2 PHE A 184     -11.408  18.840  33.763  1.00  1.780          H  
ATOM   3094  HZ  PHE A 184     -13.417  20.173  34.251  1.00  1.780          H  
ATOM   3095  N   GLY A 185     -14.298  15.414  39.115  1.00  1.710          N  
ATOM   3096  CA  GLY A 185     -15.656  15.341  39.640  1.00  2.340          C  
ATOM   3097  C   GLY A 185     -16.653  16.409  39.177  1.00  2.230          C  
ATOM   3098  O   GLY A 185     -16.844  16.629  37.985  1.00  2.820          O  
ATOM   3099  H   GLY A 185     -13.593  15.693  39.796  1.00  2.050          H  
ATOM   3100 1HA  GLY A 185     -16.056  14.358  39.392  1.00  2.810          H  
ATOM   3101 2HA  GLY A 185     -15.591  15.369  40.727  1.00  2.810          H  
ATOM   3102  N   ILE A 186     -17.409  16.947  40.149  1.00  2.190          N  
ATOM   3103  CA  ILE A 186     -18.588  17.837  40.004  1.00  2.760          C  
ATOM   3104  C   ILE A 186     -19.676  17.407  39.004  1.00  2.720          C  
ATOM   3105  O   ILE A 186     -20.670  18.107  38.851  1.00  3.310          O  
ATOM   3106  CB  ILE A 186     -18.189  19.315  39.730  1.00  3.640          C  
ATOM   3107  CG1 ILE A 186     -17.367  19.512  38.377  1.00  3.640          C  
ATOM   3108  CG2 ILE A 186     -17.417  19.785  40.897  1.00  3.640          C  
ATOM   3109  CD1 ILE A 186     -17.162  20.989  37.942  1.00  3.640          C  
ATOM   3110  H   ILE A 186     -17.132  16.717  41.093  1.00  2.630          H  
ATOM   3111  HA  ILE A 186     -19.074  17.857  40.982  1.00  3.310          H  
ATOM   3112  HB  ILE A 186     -19.088  19.921  39.642  1.00  4.360          H  
ATOM   3113 1HG1 ILE A 186     -16.385  19.078  38.493  1.00  4.360          H  
ATOM   3114 2HG1 ILE A 186     -17.888  18.989  37.568  1.00  4.360          H  
ATOM   3115 1HG2 ILE A 186     -17.157  20.813  40.765  1.00  4.360          H  
ATOM   3116 2HG2 ILE A 186     -18.009  19.686  41.807  1.00  4.360          H  
ATOM   3117 3HG2 ILE A 186     -16.534  19.186  40.977  1.00  4.360          H  
ATOM   3118 1HD1 ILE A 186     -16.598  21.020  37.013  1.00  4.360          H  
ATOM   3119 2HD1 ILE A 186     -18.116  21.446  37.790  1.00  4.360          H  
ATOM   3120 3HD1 ILE A 186     -16.630  21.542  38.690  1.00  4.360          H  
ATOM   3121  N   ALA A 187     -19.555  16.222  38.406  1.00  2.500          N  
ATOM   3122  CA  ALA A 187     -20.538  15.702  37.463  1.00  2.900          C  
ATOM   3123  C   ALA A 187     -21.920  15.591  38.089  1.00  2.830          C  
ATOM   3124  O   ALA A 187     -22.933  15.787  37.436  1.00  3.630          O  
ATOM   3125  CB  ALA A 187     -20.100  14.347  36.951  1.00  3.900          C  
ATOM   3126  H   ALA A 187     -18.705  15.704  38.565  1.00  3.000          H  
ATOM   3127  HA  ALA A 187     -20.598  16.392  36.641  1.00  3.480          H  
ATOM   3128 1HB  ALA A 187     -20.820  13.983  36.227  1.00  4.680          H  
ATOM   3129 2HB  ALA A 187     -19.121  14.440  36.473  1.00  4.680          H  
ATOM   3130 3HB  ALA A 187     -20.036  13.655  37.779  1.00  4.680          H  
ATOM   3131  N   SER A 188     -21.967  15.272  39.371  1.00  2.290          N  
ATOM   3132  CA  SER A 188     -23.211  15.131  40.105  1.00  2.580          C  
ATOM   3133  C   SER A 188     -23.807  16.450  40.560  1.00  3.130          C  
ATOM   3134  O   SER A 188     -24.935  16.467  41.059  1.00  3.500          O  
ATOM   3135  CB  SER A 188     -22.956  14.349  41.367  1.00  3.500          C  
ATOM   3136  OG  SER A 188     -22.130  15.110  42.237  1.00  3.500          O  
ATOM   3137  H   SER A 188     -21.113  15.090  39.879  1.00  2.750          H  
ATOM   3138  HA  SER A 188     -23.933  14.619  39.470  1.00  3.100          H  
ATOM   3139 1HB  SER A 188     -23.900  14.122  41.858  1.00  4.200          H  
ATOM   3140 2HB  SER A 188     -22.469  13.408  41.124  1.00  4.200          H  
ATOM   3141  HG  SER A 188     -22.670  15.908  42.543  1.00  4.200          H  
ATOM   3142  N   THR A 189     -23.031  17.533  40.427  1.00  3.740          N  
ATOM   3143  CA  THR A 189     -23.283  18.860  40.981  1.00  4.830          C  
ATOM   3144  C   THR A 189     -23.256  18.685  42.496  1.00  5.310          C  
ATOM   3145  O   THR A 189     -23.172  17.558  43.021  1.00  5.320          O  
ATOM   3146  CB  THR A 189     -24.636  19.537  40.588  1.00  6.330          C  
ATOM   3147  OG1 THR A 189     -25.728  18.867  41.208  1.00  6.330          O  
ATOM   3148  CG2 THR A 189     -24.863  19.557  39.073  1.00  6.330          C  
ATOM   3149  H   THR A 189     -22.165  17.439  39.899  1.00  4.490          H  
ATOM   3150  HA  THR A 189     -22.467  19.527  40.695  1.00  5.800          H  
ATOM   3151  HB  THR A 189     -24.622  20.565  40.940  1.00  7.590          H  
ATOM   3152  HG1 THR A 189     -25.653  17.922  41.050  1.00  7.590          H  
ATOM   3153 1HG2 THR A 189     -25.812  20.055  38.851  1.00  7.590          H  
ATOM   3154 2HG2 THR A 189     -24.050  20.091  38.585  1.00  7.590          H  
ATOM   3155 3HG2 THR A 189     -24.898  18.537  38.709  1.00  7.590          H  
ATOM   3156  N   VAL A 190     -23.186  19.797  43.209  1.00  6.060          N  
ATOM   3157  CA  VAL A 190     -23.192  19.761  44.656  1.00  6.920          C  
ATOM   3158  C   VAL A 190     -24.275  20.677  45.156  1.00  7.500          C  
ATOM   3159  O   VAL A 190     -24.328  21.837  44.753  1.00  7.960          O  
ATOM   3160  CB  VAL A 190     -21.818  20.162  45.237  1.00  9.340          C  
ATOM   3161  CG1 VAL A 190     -21.870  20.163  46.766  1.00  9.340          C  
ATOM   3162  CG2 VAL A 190     -20.758  19.175  44.730  1.00  9.340          C  
ATOM   3163  H   VAL A 190     -23.202  20.686  42.734  1.00  7.270          H  
ATOM   3164  HA  VAL A 190     -23.421  18.746  44.984  1.00  8.300          H  
ATOM   3165  HB  VAL A 190     -21.566  21.161  44.929  1.00 11.210          H  
ATOM   3166 1HG1 VAL A 190     -20.898  20.442  47.161  1.00 11.210          H  
ATOM   3167 2HG1 VAL A 190     -22.612  20.880  47.112  1.00 11.210          H  
ATOM   3168 3HG1 VAL A 190     -22.129  19.169  47.125  1.00 11.210          H  
ATOM   3169 1HG2 VAL A 190     -19.792  19.431  45.129  1.00 11.210          H  
ATOM   3170 2HG2 VAL A 190     -21.022  18.168  45.052  1.00 11.210          H  
ATOM   3171 3HG2 VAL A 190     -20.710  19.202  43.646  1.00 11.210          H  
ATOM   3172  N   VAL A 191     -25.157  20.143  45.997  1.00  7.710          N  
ATOM   3173  CA  VAL A 191     -26.234  20.935  46.552  1.00  8.460          C  
ATOM   3174  C   VAL A 191     -26.251  20.859  48.066  1.00  9.460          C  
ATOM   3175  O   VAL A 191     -26.416  19.793  48.652  1.00  9.700          O  
ATOM   3176  CB  VAL A 191     -27.591  20.492  45.980  1.00 11.540          C  
ATOM   3177  CG1 VAL A 191     -28.709  21.322  46.590  1.00 11.540          C  
ATOM   3178  CG2 VAL A 191     -27.575  20.674  44.475  1.00 11.540          C  
ATOM   3179  H   VAL A 191     -25.053  19.173  46.266  1.00  9.250          H  
ATOM   3180  HA  VAL A 191     -26.090  21.967  46.270  1.00 10.150          H  
ATOM   3181  HB  VAL A 191     -27.773  19.449  46.229  1.00 13.850          H  
ATOM   3182 1HG1 VAL A 191     -29.651  21.010  46.181  1.00 13.850          H  
ATOM   3183 2HG1 VAL A 191     -28.741  21.191  47.667  1.00 13.850          H  
ATOM   3184 3HG1 VAL A 191     -28.539  22.354  46.343  1.00 13.850          H  
ATOM   3185 1HG2 VAL A 191     -28.533  20.373  44.062  1.00 13.850          H  
ATOM   3186 2HG2 VAL A 191     -27.389  21.720  44.264  1.00 13.850          H  
ATOM   3187 3HG2 VAL A 191     -26.791  20.071  44.023  1.00 13.850          H  
ATOM   3188  N   LYS A 192     -26.129  22.019  48.683  1.00 10.230          N  
ATOM   3189  CA  LYS A 192     -26.131  22.194  50.128  1.00 11.300          C  
ATOM   3190  C   LYS A 192     -27.160  23.260  50.500  1.00 11.760          C  
ATOM   3191  O   LYS A 192     -27.031  23.937  51.515  1.00 12.440          O  
ATOM   3192  CB  LYS A 192     -24.749  22.623  50.617  1.00 15.390          C  
ATOM   3193  CG  LYS A 192     -23.640  21.622  50.329  1.00 15.390          C  
ATOM   3194  CD  LYS A 192     -22.321  22.069  50.951  1.00 15.390          C  
ATOM   3195  CE  LYS A 192     -21.177  21.113  50.617  1.00 15.390          C  
ATOM   3196  NZ  LYS A 192     -19.911  21.506  51.300  1.00 15.390          N  
ATOM   3197  H   LYS A 192     -25.982  22.830  48.104  1.00 12.280          H  
ATOM   3198  HA  LYS A 192     -26.418  21.256  50.607  1.00 13.560          H  
ATOM   3199 1HB  LYS A 192     -24.480  23.572  50.162  1.00 18.470          H  
ATOM   3200 2HB  LYS A 192     -24.781  22.780  51.694  1.00 18.470          H  
ATOM   3201 1HG  LYS A 192     -23.922  20.645  50.722  1.00 18.470          H  
ATOM   3202 2HG  LYS A 192     -23.512  21.534  49.255  1.00 18.470          H  
ATOM   3203 1HD  LYS A 192     -22.068  23.063  50.579  1.00 18.470          H  
ATOM   3204 2HD  LYS A 192     -22.433  22.123  52.033  1.00 18.470          H  
ATOM   3205 1HE  LYS A 192     -21.443  20.100  50.913  1.00 18.470          H  
ATOM   3206 2HE  LYS A 192     -21.008  21.136  49.542  1.00 18.470          H  
ATOM   3207 1HZ  LYS A 192     -19.170  20.862  51.042  1.00 18.470          H  
ATOM   3208 2HZ  LYS A 192     -19.652  22.443  51.029  1.00 18.470          H  
ATOM   3209 3HZ  LYS A 192     -20.047  21.478  52.300  1.00 18.470          H  
ATOM   3210  N   VAL A 193     -28.150  23.425  49.628  1.00 11.380          N  
ATOM   3211  CA  VAL A 193     -29.197  24.438  49.765  1.00 11.900          C  
ATOM   3212  C   VAL A 193     -30.102  24.225  50.972  1.00 12.080          C  
ATOM   3213  O   VAL A 193     -30.470  25.181  51.658  1.00 12.510          O  
ATOM   3214  CB  VAL A 193     -30.056  24.465  48.477  1.00 16.450          C  
ATOM   3215  CG1 VAL A 193     -31.276  25.352  48.647  1.00 16.450          C  
ATOM   3216  CG2 VAL A 193     -29.215  24.994  47.357  1.00 16.450          C  
ATOM   3217  H   VAL A 193     -28.172  22.792  48.844  1.00 13.660          H  
ATOM   3218  HA  VAL A 193     -28.714  25.408  49.868  1.00 14.280          H  
ATOM   3219  HB  VAL A 193     -30.397  23.456  48.245  1.00 19.740          H  
ATOM   3220 1HG1 VAL A 193     -31.845  25.359  47.719  1.00 19.740          H  
ATOM   3221 2HG1 VAL A 193     -31.914  24.987  49.446  1.00 19.740          H  
ATOM   3222 3HG1 VAL A 193     -30.955  26.358  48.880  1.00 19.740          H  
ATOM   3223 1HG2 VAL A 193     -29.789  25.014  46.433  1.00 19.740          H  
ATOM   3224 2HG2 VAL A 193     -28.894  25.994  47.601  1.00 19.740          H  
ATOM   3225 3HG2 VAL A 193     -28.357  24.370  47.227  1.00 19.740          H  
ATOM   3226  N   ALA A 194     -30.525  22.991  51.187  1.00 11.910          N  
ATOM   3227  CA  ALA A 194     -31.423  22.674  52.285  1.00 12.180          C  
ATOM   3228  C   ALA A 194     -31.375  21.202  52.626  1.00 12.240          C  
ATOM   3229  O   ALA A 194     -31.088  20.358  51.767  1.00 12.260          O  
ATOM   3230  CB  ALA A 194     -32.858  23.052  51.934  1.00 16.940          C  
ATOM   3231  H   ALA A 194     -30.187  22.253  50.589  1.00 14.290          H  
ATOM   3232  HA  ALA A 194     -31.102  23.238  53.162  1.00 14.620          H  
ATOM   3233 1HB  ALA A 194     -33.508  22.828  52.782  1.00 20.330          H  
ATOM   3234 2HB  ALA A 194     -32.911  24.118  51.714  1.00 20.330          H  
ATOM   3235 3HB  ALA A 194     -33.184  22.485  51.063  1.00 20.330          H  
ATOM   3236  N   GLU A 195     -31.784  20.886  53.853  1.00 12.450          N  
ATOM   3237  CA  GLU A 195     -31.928  19.515  54.343  1.00 12.700          C  
ATOM   3238  C   GLU A 195     -33.038  18.772  53.594  1.00 12.430          C  
ATOM   3239  O   GLU A 195     -33.144  17.551  53.652  1.00 12.020          O  
ATOM   3240  CB  GLU A 195     -32.213  19.523  55.853  1.00 17.680          C  
ATOM   3241  CG  GLU A 195     -33.582  20.115  56.280  1.00 17.680          C  
ATOM   3242  CD  GLU A 195     -33.593  21.625  56.422  1.00 17.680          C  
ATOM   3243  OE1 GLU A 195     -32.731  22.271  55.857  1.00 17.680          O  
ATOM   3244  OE2 GLU A 195     -34.465  22.130  57.082  1.00 17.680          O  
ATOM   3245  H   GLU A 195     -31.996  21.643  54.512  1.00 14.940          H  
ATOM   3246  HA  GLU A 195     -30.989  18.987  54.170  1.00 15.240          H  
ATOM   3247 1HB  GLU A 195     -32.170  18.502  56.231  1.00 21.220          H  
ATOM   3248 2HB  GLU A 195     -31.435  20.089  56.364  1.00 21.220          H  
ATOM   3249 1HG  GLU A 195     -34.351  19.821  55.581  1.00 21.220          H  
ATOM   3250 2HG  GLU A 195     -33.844  19.678  57.242  1.00 21.220          H  
ATOM   3251  N   LYS A 196     -33.864  19.542  52.895  1.00 12.810          N  
ATOM   3252  CA  LYS A 196     -34.986  19.057  52.119  1.00 12.940          C  
ATOM   3253  C   LYS A 196     -34.598  18.677  50.691  1.00 12.740          C  
ATOM   3254  O   LYS A 196     -35.455  18.244  49.917  1.00 13.180          O  
ATOM   3255  CB  LYS A 196     -36.078  20.126  52.066  1.00 18.060          C  
ATOM   3256  CG  LYS A 196     -36.717  20.445  53.410  1.00 18.060          C  
ATOM   3257  CD  LYS A 196     -37.805  21.505  53.269  1.00 18.060          C  
ATOM   3258  CE  LYS A 196     -38.448  21.827  54.616  1.00 18.060          C  
ATOM   3259  NZ  LYS A 196     -39.499  22.881  54.494  1.00 18.060          N  
ATOM   3260  H   LYS A 196     -33.683  20.532  52.925  1.00 15.370          H  
ATOM   3261  HA  LYS A 196     -35.380  18.164  52.605  1.00 15.530          H  
ATOM   3262 1HB  LYS A 196     -35.656  21.048  51.666  1.00 21.680          H  
ATOM   3263 2HB  LYS A 196     -36.867  19.805  51.386  1.00 21.680          H  
ATOM   3264 1HG  LYS A 196     -37.147  19.535  53.831  1.00 21.680          H  
ATOM   3265 2HG  LYS A 196     -35.955  20.814  54.093  1.00 21.680          H  
ATOM   3266 1HD  LYS A 196     -37.369  22.417  52.859  1.00 21.680          H  
ATOM   3267 2HD  LYS A 196     -38.574  21.149  52.583  1.00 21.680          H  
ATOM   3268 1HE  LYS A 196     -38.899  20.923  55.021  1.00 21.680          H  
ATOM   3269 2HE  LYS A 196     -37.676  22.175  55.306  1.00 21.680          H  
ATOM   3270 1HZ  LYS A 196     -39.900  23.066  55.404  1.00 21.680          H  
ATOM   3271 2HZ  LYS A 196     -39.088  23.731  54.131  1.00 21.680          H  
ATOM   3272 3HZ  LYS A 196     -40.225  22.565  53.867  1.00 21.680          H  
ATOM   3273  N   THR A 197     -33.330  18.861  50.315  1.00 12.270          N  
ATOM   3274  CA  THR A 197     -32.919  18.536  48.955  1.00 12.220          C  
ATOM   3275  C   THR A 197     -33.225  17.066  48.721  1.00 11.620          C  
ATOM   3276  O   THR A 197     -32.838  16.215  49.517  1.00 11.100          O  
ATOM   3277  CB  THR A 197     -31.409  18.792  48.739  1.00 17.130          C  
ATOM   3278  OG1 THR A 197     -31.105  20.155  49.070  1.00 17.130          O  
ATOM   3279  CG2 THR A 197     -31.047  18.550  47.275  1.00 17.130          C  
ATOM   3280  H   THR A 197     -32.642  19.232  50.967  1.00 14.720          H  
ATOM   3281  HA  THR A 197     -33.493  19.133  48.250  1.00 14.660          H  
ATOM   3282  HB  THR A 197     -30.826  18.128  49.378  1.00 20.550          H  
ATOM   3283  HG1 THR A 197     -31.043  20.205  50.045  1.00 20.550          H  
ATOM   3284 1HG2 THR A 197     -29.990  18.734  47.135  1.00 20.550          H  
ATOM   3285 2HG2 THR A 197     -31.263  17.516  47.001  1.00 20.550          H  
ATOM   3286 3HG2 THR A 197     -31.623  19.220  46.642  1.00 20.550          H  
ATOM   3287  N   GLU A 198     -33.897  16.761  47.616  1.00 11.850          N  
ATOM   3288  CA  GLU A 198     -34.268  15.385  47.322  1.00 11.530          C  
ATOM   3289  C   GLU A 198     -33.082  14.436  47.256  1.00 10.950          C  
ATOM   3290  O   GLU A 198     -32.123  14.658  46.515  1.00 10.840          O  
ATOM   3291  CB  GLU A 198     -35.028  15.318  45.993  1.00 16.270          C  
ATOM   3292  CG  GLU A 198     -35.555  13.928  45.625  1.00 16.270          C  
ATOM   3293  CD  GLU A 198     -36.347  13.921  44.354  1.00 16.270          C  
ATOM   3294  OE1 GLU A 198     -36.423  14.942  43.713  1.00 16.270          O  
ATOM   3295  OE2 GLU A 198     -36.899  12.897  44.032  1.00 16.270          O  
ATOM   3296  H   GLU A 198     -34.181  17.503  46.995  1.00 14.220          H  
ATOM   3297  HA  GLU A 198     -34.929  15.040  48.116  1.00 13.840          H  
ATOM   3298 1HB  GLU A 198     -35.877  16.000  46.028  1.00 19.520          H  
ATOM   3299 2HB  GLU A 198     -34.374  15.650  45.186  1.00 19.520          H  
ATOM   3300 1HG  GLU A 198     -34.711  13.247  45.500  1.00 19.520          H  
ATOM   3301 2HG  GLU A 198     -36.171  13.551  46.439  1.00 19.520          H  
ATOM   3302  N   VAL A 199     -33.207  13.315  47.961  1.00 10.780          N  
ATOM   3303  CA  VAL A 199     -32.184  12.286  47.959  1.00 10.300          C  
ATOM   3304  C   VAL A 199     -32.721  11.047  47.280  1.00  9.660          C  
ATOM   3305  O   VAL A 199     -33.718  10.477  47.713  1.00  9.240          O  
ATOM   3306  CB  VAL A 199     -31.739  11.939  49.394  1.00 14.610          C  
ATOM   3307  CG1 VAL A 199     -30.691  10.805  49.377  1.00 14.610          C  
ATOM   3308  CG2 VAL A 199     -31.158  13.184  50.042  1.00 14.610          C  
ATOM   3309  H   VAL A 199     -34.030  13.196  48.534  1.00 12.940          H  
ATOM   3310  HA  VAL A 199     -31.321  12.647  47.401  1.00 12.360          H  
ATOM   3311  HB  VAL A 199     -32.597  11.592  49.967  1.00 17.530          H  
ATOM   3312 1HG1 VAL A 199     -30.393  10.577  50.400  1.00 17.530          H  
ATOM   3313 2HG1 VAL A 199     -31.112   9.906  48.926  1.00 17.530          H  
ATOM   3314 3HG1 VAL A 199     -29.821  11.126  48.807  1.00 17.530          H  
ATOM   3315 1HG2 VAL A 199     -30.847  12.957  51.058  1.00 17.530          H  
ATOM   3316 2HG2 VAL A 199     -30.301  13.528  49.466  1.00 17.530          H  
ATOM   3317 3HG2 VAL A 199     -31.909  13.969  50.067  1.00 17.530          H  
ATOM   3318  N   LEU A 200     -32.036  10.617  46.232  1.00  9.790          N  
ATOM   3319  CA  LEU A 200     -32.486   9.461  45.476  1.00  9.500          C  
ATOM   3320  C   LEU A 200     -31.874   8.147  45.951  1.00  9.270          C  
ATOM   3321  O   LEU A 200     -32.454   7.083  45.731  1.00  9.550          O  
ATOM   3322  CB  LEU A 200     -32.143   9.652  43.992  1.00 13.420          C  
ATOM   3323  CG  LEU A 200     -32.769  10.890  43.274  1.00 13.420          C  
ATOM   3324  CD1 LEU A 200     -32.245  10.936  41.838  1.00 13.420          C  
ATOM   3325  CD2 LEU A 200     -34.296  10.819  43.294  1.00 13.420          C  
ATOM   3326  H   LEU A 200     -31.225  11.143  45.937  1.00 11.750          H  
ATOM   3327  HA  LEU A 200     -33.563   9.371  45.594  1.00 11.400          H  
ATOM   3328 1HB  LEU A 200     -31.061   9.728  43.898  1.00 16.100          H  
ATOM   3329 2HB  LEU A 200     -32.463   8.761  43.452  1.00 16.100          H  
ATOM   3330  HG  LEU A 200     -32.454  11.805  43.779  1.00 16.100          H  
ATOM   3331 1HD1 LEU A 200     -32.657  11.807  41.327  1.00 16.100          H  
ATOM   3332 2HD1 LEU A 200     -31.157  11.006  41.841  1.00 16.100          H  
ATOM   3333 3HD1 LEU A 200     -32.544  10.033  41.304  1.00 16.100          H  
ATOM   3334 1HD2 LEU A 200     -34.708  11.695  42.784  1.00 16.100          H  
ATOM   3335 2HD2 LEU A 200     -34.631   9.917  42.785  1.00 16.100          H  
ATOM   3336 3HD2 LEU A 200     -34.666  10.815  44.316  1.00 16.100          H  
ATOM   3337  N   THR A 201     -30.694   8.215  46.570  1.00  9.000          N  
ATOM   3338  CA  THR A 201     -29.969   7.013  46.970  1.00  9.000          C  
ATOM   3339  C   THR A 201     -29.619   6.864  48.499  1.00  8.640          C  
ATOM   3340  O   THR A 201     -30.340   6.110  49.156  1.00  8.400          O  
ATOM   3341  CB  THR A 201     -28.822   6.745  45.947  1.00 12.600          C  
ATOM   3342  OG1 THR A 201     -27.985   7.890  45.782  1.00 12.600          O  
ATOM   3343  CG2 THR A 201     -29.386   6.380  44.593  1.00 12.600          C  
ATOM   3344  H   THR A 201     -30.261   9.105  46.739  1.00 10.800          H  
ATOM   3345  HA  THR A 201     -30.642   6.179  46.782  1.00 10.800          H  
ATOM   3346  HB  THR A 201     -28.223   5.911  46.313  1.00 15.120          H  
ATOM   3347  HG1 THR A 201     -27.150   7.604  45.393  1.00 15.120          H  
ATOM   3348 1HG2 THR A 201     -28.566   6.174  43.909  1.00 15.120          H  
ATOM   3349 2HG2 THR A 201     -30.012   5.497  44.690  1.00 15.120          H  
ATOM   3350 3HG2 THR A 201     -29.976   7.198  44.199  1.00 15.120          H  
ATOM   3351  N   ASP A 202     -28.583   7.494  49.129  1.00  8.870          N  
ATOM   3352  CA  ASP A 202     -27.585   8.438  48.640  1.00  8.880          C  
ATOM   3353  C   ASP A 202     -26.352   7.766  48.014  1.00  8.740          C  
ATOM   3354  O   ASP A 202     -26.320   6.558  47.770  1.00  8.380          O  
ATOM   3355  CB  ASP A 202     -27.180   9.441  49.757  1.00 12.430          C  
ATOM   3356  CG  ASP A 202     -26.436   8.854  50.987  1.00 12.430          C  
ATOM   3357  OD1 ASP A 202     -26.155   7.695  50.990  1.00 12.430          O  
ATOM   3358  OD2 ASP A 202     -26.113   9.624  51.894  1.00 12.430          O  
ATOM   3359  H   ASP A 202     -28.467   7.255  50.108  1.00 10.640          H  
ATOM   3360  HA  ASP A 202     -28.058   9.045  47.870  1.00 10.660          H  
ATOM   3361 1HB  ASP A 202     -26.577  10.240  49.343  1.00 14.910          H  
ATOM   3362 2HB  ASP A 202     -28.078   9.907  50.138  1.00 14.910          H  
ATOM   3363  N   GLU A 203     -25.355   8.585  47.714  1.00  9.230          N  
ATOM   3364  CA  GLU A 203     -24.159   8.204  46.981  1.00  9.460          C  
ATOM   3365  C   GLU A 203     -23.417   6.974  47.498  1.00  8.600          C  
ATOM   3366  O   GLU A 203     -23.226   6.779  48.705  1.00  8.860          O  
ATOM   3367  CB  GLU A 203     -23.234   9.415  46.926  1.00 13.150          C  
ATOM   3368  CG  GLU A 203     -22.003   9.244  46.082  1.00 13.150          C  
ATOM   3369  CD  GLU A 203     -21.239  10.515  45.939  1.00 13.150          C  
ATOM   3370  OE1 GLU A 203     -21.488  11.429  46.684  1.00 13.150          O  
ATOM   3371  OE2 GLU A 203     -20.419  10.593  45.051  1.00 13.150          O  
ATOM   3372  H   GLU A 203     -25.439   9.551  47.977  1.00 11.080          H  
ATOM   3373  HA  GLU A 203     -24.465   7.984  45.959  1.00 11.350          H  
ATOM   3374 1HB  GLU A 203     -23.783  10.272  46.541  1.00 15.780          H  
ATOM   3375 2HB  GLU A 203     -22.917   9.663  47.933  1.00 15.780          H  
ATOM   3376 1HG  GLU A 203     -21.350   8.508  46.553  1.00 15.780          H  
ATOM   3377 2HG  GLU A 203     -22.281   8.870  45.098  1.00 15.780          H  
ATOM   3378  N   ASN A 204     -23.040   6.121  46.551  1.00  7.750          N  
ATOM   3379  CA  ASN A 204     -22.326   4.889  46.829  1.00  6.990          C  
ATOM   3380  C   ASN A 204     -20.836   5.136  46.940  1.00  6.500          C  
ATOM   3381  O   ASN A 204     -20.313   6.105  46.392  1.00  6.580          O  
ATOM   3382  CB  ASN A 204     -22.595   3.861  45.759  1.00 10.090          C  
ATOM   3383  CG  ASN A 204     -23.999   3.374  45.763  1.00 10.090          C  
ATOM   3384  OD1 ASN A 204     -24.579   3.106  46.819  1.00 10.090          O  
ATOM   3385  ND2 ASN A 204     -24.570   3.249  44.594  1.00 10.090          N  
ATOM   3386  H   ASN A 204     -23.248   6.358  45.593  1.00  9.300          H  
ATOM   3387  HA  ASN A 204     -22.666   4.500  47.788  1.00  8.390          H  
ATOM   3388 1HB  ASN A 204     -22.357   4.276  44.780  1.00 12.110          H  
ATOM   3389 2HB  ASN A 204     -21.942   3.022  45.927  1.00 12.110          H  
ATOM   3390 1HD2 ASN A 204     -25.516   2.927  44.536  1.00 12.110          H  
ATOM   3391 2HD2 ASN A 204     -24.068   3.472  43.759  1.00 12.110          H  
ATOM   3392  N   SER A 205     -20.157   4.235  47.631  1.00  6.240          N  
ATOM   3393  CA  SER A 205     -18.715   4.283  47.803  1.00  5.950          C  
ATOM   3394  C   SER A 205     -18.041   4.164  46.463  1.00  5.490          C  
ATOM   3395  O   SER A 205     -18.594   3.572  45.541  1.00  5.550          O  
ATOM   3396  CB  SER A 205     -18.277   3.133  48.694  1.00  8.450          C  
ATOM   3397  OG  SER A 205     -18.800   3.253  50.008  1.00  8.450          O  
ATOM   3398  H   SER A 205     -20.654   3.470  48.062  1.00  7.490          H  
ATOM   3399  HA  SER A 205     -18.437   5.238  48.256  1.00  7.140          H  
ATOM   3400 1HB  SER A 205     -18.625   2.201  48.248  1.00 10.140          H  
ATOM   3401 2HB  SER A 205     -17.198   3.083  48.729  1.00 10.140          H  
ATOM   3402  HG  SER A 205     -18.107   3.737  50.533  1.00 10.140          H  
ATOM   3403  N   LEU A 206     -16.862   4.741  46.307  1.00  5.330          N  
ATOM   3404  CA  LEU A 206     -16.191   4.472  45.044  1.00  5.000          C  
ATOM   3405  C   LEU A 206     -15.841   2.985  45.061  1.00  4.330          C  
ATOM   3406  O   LEU A 206     -15.437   2.468  46.094  1.00  4.330          O  
ATOM   3407  CB  LEU A 206     -14.948   5.345  44.878  1.00  7.130          C  
ATOM   3408  CG  LEU A 206     -15.178   6.869  44.766  1.00  7.130          C  
ATOM   3409  CD1 LEU A 206     -13.826   7.548  44.773  1.00  7.130          C  
ATOM   3410  CD2 LEU A 206     -15.939   7.230  43.482  1.00  7.130          C  
ATOM   3411  H   LEU A 206     -16.451   5.310  47.057  1.00  6.400          H  
ATOM   3412  HA  LEU A 206     -16.879   4.644  44.222  1.00  6.000          H  
ATOM   3413 1HB  LEU A 206     -14.289   5.172  45.729  1.00  8.560          H  
ATOM   3414 2HB  LEU A 206     -14.430   5.034  43.972  1.00  8.560          H  
ATOM   3415  HG  LEU A 206     -15.748   7.210  45.624  1.00  8.560          H  
ATOM   3416 1HD1 LEU A 206     -13.946   8.628  44.716  1.00  8.560          H  
ATOM   3417 2HD1 LEU A 206     -13.317   7.286  45.688  1.00  8.560          H  
ATOM   3418 3HD1 LEU A 206     -13.233   7.214  43.917  1.00  8.560          H  
ATOM   3419 1HD2 LEU A 206     -16.071   8.312  43.434  1.00  8.560          H  
ATOM   3420 2HD2 LEU A 206     -15.367   6.899  42.613  1.00  8.560          H  
ATOM   3421 3HD2 LEU A 206     -16.919   6.757  43.474  1.00  8.560          H  
ATOM   3422  N   PHE A 207     -15.966   2.295  43.936  1.00  3.980          N  
ATOM   3423  CA  PHE A 207     -15.677   0.855  43.924  1.00  3.430          C  
ATOM   3424  C   PHE A 207     -14.397   0.501  43.194  1.00  3.110          C  
ATOM   3425  O   PHE A 207     -13.889   1.295  42.399  1.00  3.580          O  
ATOM   3426  CB  PHE A 207     -16.845   0.072  43.340  1.00  5.020          C  
ATOM   3427  CG  PHE A 207     -18.083   0.183  44.175  1.00  5.020          C  
ATOM   3428  CD1 PHE A 207     -19.105   1.031  43.805  1.00  5.020          C  
ATOM   3429  CD2 PHE A 207     -18.215  -0.541  45.351  1.00  5.020          C  
ATOM   3430  CE1 PHE A 207     -20.236   1.147  44.571  1.00  5.020          C  
ATOM   3431  CE2 PHE A 207     -19.345  -0.424  46.129  1.00  5.020          C  
ATOM   3432  CZ  PHE A 207     -20.363   0.422  45.737  1.00  5.020          C  
ATOM   3433  H   PHE A 207     -16.292   2.755  43.100  1.00  4.780          H  
ATOM   3434  HA  PHE A 207     -15.558   0.523  44.957  1.00  4.120          H  
ATOM   3435 1HB  PHE A 207     -17.067   0.426  42.339  1.00  6.030          H  
ATOM   3436 2HB  PHE A 207     -16.577  -0.987  43.270  1.00  6.030          H  
ATOM   3437  HD1 PHE A 207     -19.012   1.615  42.893  1.00  6.030          H  
ATOM   3438  HD2 PHE A 207     -17.405  -1.216  45.658  1.00  6.030          H  
ATOM   3439  HE1 PHE A 207     -21.022   1.817  44.251  1.00  6.030          H  
ATOM   3440  HE2 PHE A 207     -19.433  -1.000  47.048  1.00  6.030          H  
ATOM   3441  HZ  PHE A 207     -21.260   0.516  46.347  1.00  6.030          H  
ATOM   3442  N   GLY A 208     -13.870  -0.692  43.486  1.00  2.810          N  
ATOM   3443  CA  GLY A 208     -12.642  -1.171  42.861  1.00  2.770          C  
ATOM   3444  C   GLY A 208     -11.639  -1.605  43.919  1.00  2.340          C  
ATOM   3445  O   GLY A 208     -11.846  -1.356  45.111  1.00  2.270          O  
ATOM   3446  H   GLY A 208     -14.354  -1.319  44.148  1.00  3.370          H  
ATOM   3447 1HA  GLY A 208     -12.867  -2.011  42.205  1.00  3.320          H  
ATOM   3448 2HA  GLY A 208     -12.207  -0.383  42.247  1.00  3.320          H  
ATOM   3449  N   THR A 209     -10.568  -2.270  43.482  1.00  2.440          N  
ATOM   3450  CA  THR A 209      -9.559  -2.749  44.408  1.00  2.060          C  
ATOM   3451  C   THR A 209      -8.733  -1.563  44.831  1.00  1.740          C  
ATOM   3452  O   THR A 209      -8.782  -0.518  44.186  1.00  2.310          O  
ATOM   3453  CB  THR A 209      -8.703  -3.856  43.770  1.00  3.040          C  
ATOM   3454  OG1 THR A 209      -8.041  -3.356  42.595  1.00  3.040          O  
ATOM   3455  CG2 THR A 209      -9.603  -5.013  43.410  1.00  3.040          C  
ATOM   3456  H   THR A 209     -10.433  -2.444  42.496  1.00  2.930          H  
ATOM   3457  HA  THR A 209     -10.051  -3.166  45.287  1.00  2.470          H  
ATOM   3458  HB  THR A 209      -7.949  -4.193  44.478  1.00  3.640          H  
ATOM   3459  HG1 THR A 209      -7.360  -4.003  42.295  1.00  3.640          H  
ATOM   3460 1HG2 THR A 209      -9.030  -5.808  42.965  1.00  3.640          H  
ATOM   3461 2HG2 THR A 209     -10.081  -5.378  44.315  1.00  3.640          H  
ATOM   3462 3HG2 THR A 209     -10.364  -4.695  42.705  1.00  3.640          H  
ATOM   3463  N   VAL A 210      -7.954  -1.725  45.887  1.00  1.510          N  
ATOM   3464  CA  VAL A 210      -7.167  -0.627  46.414  1.00  1.710          C  
ATOM   3465  C   VAL A 210      -5.707  -0.665  46.009  1.00  1.460          C  
ATOM   3466  O   VAL A 210      -4.960  -1.173  46.831  1.00  1.460          O  
ATOM   3467  CB  VAL A 210      -7.345  -0.508  47.943  1.00  2.310          C  
ATOM   3468  CG1 VAL A 210      -6.504   0.616  48.523  1.00  2.310          C  
ATOM   3469  CG2 VAL A 210      -8.850  -0.248  48.247  1.00  2.310          C  
ATOM   3470  H   VAL A 210      -7.947  -2.626  46.342  1.00  1.810          H  
ATOM   3471  HA  VAL A 210      -7.573   0.280  45.989  1.00  2.050          H  
ATOM   3472  HB  VAL A 210      -6.999  -1.412  48.409  1.00  2.780          H  
ATOM   3473 1HG1 VAL A 210      -6.632   0.633  49.579  1.00  2.780          H  
ATOM   3474 2HG1 VAL A 210      -5.485   0.465  48.331  1.00  2.780          H  
ATOM   3475 3HG1 VAL A 210      -6.789   1.571  48.118  1.00  2.780          H  
ATOM   3476 1HG2 VAL A 210      -9.000  -0.175  49.308  1.00  2.780          H  
ATOM   3477 2HG2 VAL A 210      -9.170   0.666  47.792  1.00  2.780          H  
ATOM   3478 3HG2 VAL A 210      -9.449  -1.038  47.859  1.00  2.780          H  
ATOM   3479  N   SER A 211      -5.454   0.511  45.468  1.00  1.340          N  
ATOM   3480  CA  SER A 211      -4.398   0.809  44.525  1.00  1.250          C  
ATOM   3481  C   SER A 211      -4.138   2.292  44.729  1.00  1.040          C  
ATOM   3482  O   SER A 211      -3.293   2.685  45.529  1.00  1.140          O  
ATOM   3483  CB  SER A 211      -4.801   0.478  43.095  1.00  1.790          C  
ATOM   3484  OG  SER A 211      -5.893   1.253  42.665  1.00  1.790          O  
ATOM   3485  H   SER A 211      -5.392   1.193  46.209  1.00  1.610          H  
ATOM   3486  HA  SER A 211      -3.502   0.248  44.783  1.00  1.500          H  
ATOM   3487 1HB  SER A 211      -3.948   0.639  42.433  1.00  2.140          H  
ATOM   3488 2HB  SER A 211      -5.063  -0.579  43.035  1.00  2.140          H  
ATOM   3489  HG  SER A 211      -6.102   0.936  41.774  1.00  2.140          H  
ATOM   3490  N   TYR A 212      -4.920   3.107  44.008  1.00  0.890          N  
ATOM   3491  CA  TYR A 212      -4.885   4.574  44.040  1.00  0.800          C  
ATOM   3492  C   TYR A 212      -6.117   5.087  44.817  1.00  0.860          C  
ATOM   3493  O   TYR A 212      -6.401   6.291  44.831  1.00  0.980          O  
ATOM   3494  CB  TYR A 212      -4.965   5.109  42.600  1.00  1.160          C  
ATOM   3495  CG  TYR A 212      -3.941   4.478  41.703  1.00  1.160          C  
ATOM   3496  CD1 TYR A 212      -4.361   3.411  40.941  1.00  1.160          C  
ATOM   3497  CD2 TYR A 212      -2.634   4.899  41.641  1.00  1.160          C  
ATOM   3498  CE1 TYR A 212      -3.505   2.740  40.142  1.00  1.160          C  
ATOM   3499  CE2 TYR A 212      -1.748   4.213  40.823  1.00  1.160          C  
ATOM   3500  CZ  TYR A 212      -2.200   3.119  40.080  1.00  1.160          C  
ATOM   3501  OH  TYR A 212      -1.360   2.386  39.276  1.00  1.160          O  
ATOM   3502  H   TYR A 212      -5.577   2.660  43.373  1.00  1.070          H  
ATOM   3503  HA  TYR A 212      -3.985   4.915  44.540  1.00  0.960          H  
ATOM   3504 1HB  TYR A 212      -5.956   4.919  42.188  1.00  1.390          H  
ATOM   3505 2HB  TYR A 212      -4.807   6.191  42.594  1.00  1.390          H  
ATOM   3506  HD1 TYR A 212      -5.399   3.094  40.994  1.00  1.390          H  
ATOM   3507  HD2 TYR A 212      -2.297   5.744  42.235  1.00  1.390          H  
ATOM   3508  HE1 TYR A 212      -3.856   1.891  39.559  1.00  1.390          H  
ATOM   3509  HE2 TYR A 212      -0.698   4.517  40.767  1.00  1.390          H  
ATOM   3510  HH  TYR A 212      -0.437   2.716  39.354  1.00  1.390          H  
ATOM   3511  N   MET A 213      -6.861   4.128  45.419  1.00  0.890          N  
ATOM   3512  CA  MET A 213      -8.128   4.313  46.163  1.00  1.010          C  
ATOM   3513  C   MET A 213      -7.986   4.789  47.604  1.00  0.880          C  
ATOM   3514  O   MET A 213      -7.176   4.289  48.377  1.00  0.790          O  
ATOM   3515  CB  MET A 213      -8.879   2.996  46.214  1.00  1.370          C  
ATOM   3516  CG  MET A 213      -9.360   2.399  44.896  1.00  1.370          C  
ATOM   3517  SD  MET A 213     -10.624   3.324  44.028  1.00  1.370          S  
ATOM   3518  CE  MET A 213     -12.064   2.914  45.038  1.00  1.370          C  
ATOM   3519  H   MET A 213      -6.508   3.186  45.345  1.00  1.070          H  
ATOM   3520  HA  MET A 213      -8.721   5.058  45.630  1.00  1.210          H  
ATOM   3521 1HB  MET A 213      -8.221   2.290  46.618  1.00  1.640          H  
ATOM   3522 2HB  MET A 213      -9.718   3.078  46.901  1.00  1.640          H  
ATOM   3523 1HG  MET A 213      -8.518   2.236  44.223  1.00  1.640          H  
ATOM   3524 2HG  MET A 213      -9.791   1.429  45.128  1.00  1.640          H  
ATOM   3525 1HE  MET A 213     -12.934   3.375  44.612  1.00  1.640          H  
ATOM   3526 2HE  MET A 213     -12.211   1.826  45.040  1.00  1.640          H  
ATOM   3527 3HE  MET A 213     -11.929   3.263  46.056  1.00  1.640          H  
ATOM   3528  N   ILE A 214      -8.848   5.718  47.955  1.00  1.040          N  
ATOM   3529  CA  ILE A 214      -8.907   6.352  49.256  1.00  1.010          C  
ATOM   3530  C   ILE A 214      -9.963   5.875  50.250  1.00  0.920          C  
ATOM   3531  O   ILE A 214     -11.136   5.786  49.894  1.00  1.010          O  
ATOM   3532  CB  ILE A 214      -9.061   7.849  49.023  1.00  1.430          C  
ATOM   3533  CG1 ILE A 214      -7.782   8.410  48.622  1.00  1.430          C  
ATOM   3534  CG2 ILE A 214      -9.664   8.601  50.122  1.00  1.430          C  
ATOM   3535  CD1 ILE A 214      -7.415   8.364  47.186  1.00  1.430          C  
ATOM   3536  H   ILE A 214      -9.485   6.044  47.239  1.00  1.250          H  
ATOM   3537  HA  ILE A 214      -7.923   6.185  49.659  1.00  1.210          H  
ATOM   3538  HB  ILE A 214      -9.679   7.937  48.208  1.00  1.710          H  
ATOM   3539 1HG1 ILE A 214      -7.774   9.435  48.924  1.00  1.710          H  
ATOM   3540 2HG1 ILE A 214      -7.051   7.896  49.171  1.00  1.710          H  
ATOM   3541 1HG2 ILE A 214      -9.769   9.646  49.846  1.00  1.710          H  
ATOM   3542 2HG2 ILE A 214     -10.650   8.229  50.350  1.00  1.710          H  
ATOM   3543 3HG2 ILE A 214      -9.036   8.546  50.996  1.00  1.710          H  
ATOM   3544 1HD1 ILE A 214      -6.467   8.822  47.045  1.00  1.710          H  
ATOM   3545 2HD1 ILE A 214      -7.359   7.384  46.807  1.00  1.710          H  
ATOM   3546 3HD1 ILE A 214      -8.110   8.899  46.637  1.00  1.710          H  
ATOM   3547  N   PRO A 215      -9.573   5.610  51.524  1.00  0.910          N  
ATOM   3548  CA  PRO A 215     -10.436   5.170  52.615  1.00  1.030          C  
ATOM   3549  C   PRO A 215     -11.520   6.159  53.064  1.00  1.120          C  
ATOM   3550  O   PRO A 215     -12.552   5.728  53.594  1.00  1.260          O  
ATOM   3551  CB  PRO A 215      -9.444   4.957  53.754  1.00  1.540          C  
ATOM   3552  CG  PRO A 215      -8.240   5.806  53.420  1.00  1.540          C  
ATOM   3553  CD  PRO A 215      -8.146   5.800  51.934  1.00  1.540          C  
ATOM   3554  HA  PRO A 215     -10.887   4.210  52.347  1.00  1.240          H  
ATOM   3555 1HB  PRO A 215      -9.901   5.254  54.709  1.00  1.850          H  
ATOM   3556 2HB  PRO A 215      -9.229   3.911  53.839  1.00  1.850          H  
ATOM   3557 1HG  PRO A 215      -8.352   6.819  53.847  1.00  1.850          H  
ATOM   3558 2HG  PRO A 215      -7.347   5.367  53.876  1.00  1.850          H  
ATOM   3559 1HD  PRO A 215      -7.750   6.785  51.657  1.00  1.850          H  
ATOM   3560 2HD  PRO A 215      -7.504   4.976  51.573  1.00  1.850          H  
ATOM   3561  N   ASP A 216     -11.380   7.460  52.792  1.00  1.120          N  
ATOM   3562  CA  ASP A 216     -12.399   8.334  53.301  1.00  1.320          C  
ATOM   3563  C   ASP A 216     -13.210   9.029  52.243  1.00  1.340          C  
ATOM   3564  O   ASP A 216     -13.578  10.194  52.375  1.00  1.510          O  
ATOM   3565  CB  ASP A 216     -11.727   9.331  54.240  1.00  1.770          C  
ATOM   3566  CG  ASP A 216     -10.658  10.113  53.596  1.00  1.770          C  
ATOM   3567  OD1 ASP A 216     -10.362   9.855  52.475  1.00  1.770          O  
ATOM   3568  OD2 ASP A 216     -10.098  10.963  54.238  1.00  1.770          O  
ATOM   3569  H   ASP A 216     -10.579   7.905  52.338  1.00  1.340          H  
ATOM   3570  HA  ASP A 216     -13.064   7.745  53.882  1.00  1.580          H  
ATOM   3571 1HB  ASP A 216     -12.452  10.015  54.673  1.00  2.120          H  
ATOM   3572 2HB  ASP A 216     -11.267   8.785  55.032  1.00  2.120          H  
ATOM   3573  N   VAL A 217     -13.600   8.213  51.274  1.00  1.270          N  
ATOM   3574  CA  VAL A 217     -14.466   8.483  50.153  1.00  1.350          C  
ATOM   3575  C   VAL A 217     -15.133   7.113  49.824  1.00  1.440          C  
ATOM   3576  O   VAL A 217     -15.805   7.085  48.782  1.00  1.740          O  
ATOM   3577  CB  VAL A 217     -13.706   9.194  48.969  1.00  1.860          C  
ATOM   3578  CG1 VAL A 217     -14.580   9.394  47.717  1.00  1.860          C  
ATOM   3579  CG2 VAL A 217     -13.273  10.612  49.423  1.00  1.860          C  
ATOM   3580  H   VAL A 217     -13.221   7.269  51.303  1.00  1.520          H  
ATOM   3581  HA  VAL A 217     -15.252   9.168  50.481  1.00  1.620          H  
ATOM   3582  HB  VAL A 217     -12.840   8.602  48.675  1.00  2.230          H  
ATOM   3583 1HG1 VAL A 217     -13.990   9.913  46.963  1.00  2.230          H  
ATOM   3584 2HG1 VAL A 217     -14.896   8.482  47.306  1.00  2.230          H  
ATOM   3585 3HG1 VAL A 217     -15.448   9.991  47.973  1.00  2.230          H  
ATOM   3586 1HG2 VAL A 217     -12.798  11.144  48.629  1.00  2.230          H  
ATOM   3587 2HG2 VAL A 217     -14.140  11.150  49.721  1.00  2.230          H  
ATOM   3588 3HG2 VAL A 217     -12.586  10.570  50.245  1.00  2.230          H  
ATOM   3589  N   LEU A 218     -14.298   6.086  50.056  1.00  1.300          N  
ATOM   3590  CA  LEU A 218     -14.914   4.819  50.504  1.00  1.450          C  
ATOM   3591  C   LEU A 218     -15.799   4.798  51.787  1.00  1.650          C  
ATOM   3592  O   LEU A 218     -16.998   4.493  51.676  1.00  1.970          O  
ATOM   3593  CB  LEU A 218     -13.773   3.786  50.700  1.00  1.970          C  
ATOM   3594  CG  LEU A 218     -13.048   3.239  49.400  1.00  1.970          C  
ATOM   3595  CD1 LEU A 218     -11.757   2.469  49.777  1.00  1.970          C  
ATOM   3596  CD2 LEU A 218     -13.989   2.317  48.669  1.00  1.970          C  
ATOM   3597  H   LEU A 218     -13.624   5.925  49.315  1.00  1.560          H  
ATOM   3598  HA  LEU A 218     -15.549   4.490  49.689  1.00  1.740          H  
ATOM   3599 1HB  LEU A 218     -13.017   4.244  51.314  1.00  2.360          H  
ATOM   3600 2HB  LEU A 218     -14.174   2.927  51.246  1.00  2.360          H  
ATOM   3601  HG  LEU A 218     -12.772   4.069  48.751  1.00  2.360          H  
ATOM   3602 1HD1 LEU A 218     -11.279   2.098  48.869  1.00  2.360          H  
ATOM   3603 2HD1 LEU A 218     -11.073   3.128  50.291  1.00  2.360          H  
ATOM   3604 3HD1 LEU A 218     -11.994   1.643  50.417  1.00  2.360          H  
ATOM   3605 1HD2 LEU A 218     -13.502   1.934  47.769  1.00  2.360          H  
ATOM   3606 2HD2 LEU A 218     -14.266   1.490  49.309  1.00  2.360          H  
ATOM   3607 3HD2 LEU A 218     -14.875   2.847  48.384  1.00  2.360          H  
ATOM   3608  N   GLU A 219     -15.270   5.195  52.966  1.00  1.540          N  
ATOM   3609  CA  GLU A 219     -16.057   5.120  54.222  1.00  1.770          C  
ATOM   3610  C   GLU A 219     -16.462   6.504  54.751  1.00  2.110          C  
ATOM   3611  O   GLU A 219     -17.590   6.738  55.181  1.00  2.520          O  
ATOM   3612  CB  GLU A 219     -15.208   4.455  55.296  1.00  2.390          C  
ATOM   3613  CG  GLU A 219     -14.679   3.069  54.996  1.00  2.390          C  
ATOM   3614  CD  GLU A 219     -15.684   2.002  55.017  1.00  2.390          C  
ATOM   3615  OE1 GLU A 219     -16.750   2.198  55.520  1.00  2.390          O  
ATOM   3616  OE2 GLU A 219     -15.353   0.940  54.562  1.00  2.390          O  
ATOM   3617  H   GLU A 219     -14.286   5.448  53.022  1.00  1.850          H  
ATOM   3618  HA  GLU A 219     -16.958   4.533  54.045  1.00  2.120          H  
ATOM   3619 1HB  GLU A 219     -14.367   5.082  55.533  1.00  2.860          H  
ATOM   3620 2HB  GLU A 219     -15.822   4.359  56.177  1.00  2.860          H  
ATOM   3621 1HG  GLU A 219     -14.207   3.072  54.011  1.00  2.860          H  
ATOM   3622 2HG  GLU A 219     -13.909   2.833  55.727  1.00  2.860          H  
ATOM   3623  N   SER A 220     -15.497   7.398  54.677  1.00  2.210          N  
ATOM   3624  CA  SER A 220     -15.520   8.828  55.068  1.00  2.780          C  
ATOM   3625  C   SER A 220     -15.720   9.307  56.547  1.00  3.730          C  
ATOM   3626  O   SER A 220     -16.329  10.355  56.749  1.00  4.330          O  
ATOM   3627  CB  SER A 220     -16.588   9.495  54.207  1.00  3.660          C  
ATOM   3628  OG  SER A 220     -16.399  10.885  54.100  1.00  3.660          O  
ATOM   3629  H   SER A 220     -14.631   6.999  54.325  1.00  2.650          H  
ATOM   3630  HA  SER A 220     -14.582   9.258  54.756  1.00  3.340          H  
ATOM   3631 1HB  SER A 220     -16.568   9.055  53.211  1.00  4.400          H  
ATOM   3632 2HB  SER A 220     -17.568   9.291  54.623  1.00  4.400          H  
ATOM   3633  HG  SER A 220     -17.202  11.226  53.627  1.00  4.400          H  
ATOM   3634  N   THR A 221     -15.162   8.674  57.608  1.00  4.250          N  
ATOM   3635  CA  THR A 221     -14.468   7.391  57.738  1.00  4.990          C  
ATOM   3636  C   THR A 221     -14.250   7.137  59.243  1.00  5.680          C  
ATOM   3637  O   THR A 221     -13.886   8.076  59.956  1.00  6.350          O  
ATOM   3638  CB  THR A 221     -13.069   7.398  57.066  1.00  6.690          C  
ATOM   3639  OG1 THR A 221     -12.470   6.121  57.199  1.00  6.690          O  
ATOM   3640  CG2 THR A 221     -12.132   8.452  57.696  1.00  6.690          C  
ATOM   3641  H   THR A 221     -15.278   9.165  58.479  1.00  5.100          H  
ATOM   3642  HA  THR A 221     -15.094   6.633  57.303  1.00  5.990          H  
ATOM   3643  HB  THR A 221     -13.176   7.612  56.053  1.00  8.030          H  
ATOM   3644  HG1 THR A 221     -12.891   5.493  56.606  1.00  8.030          H  
ATOM   3645 1HG2 THR A 221     -11.169   8.428  57.198  1.00  8.030          H  
ATOM   3646 2HG2 THR A 221     -12.572   9.442  57.584  1.00  8.030          H  
ATOM   3647 3HG2 THR A 221     -11.953   8.254  58.737  1.00  8.030          H  
ATOM   3648  N   VAL A 222     -14.394   5.911  59.785  1.00  5.800          N  
ATOM   3649  CA  VAL A 222     -14.930   4.689  59.178  1.00  6.240          C  
ATOM   3650  C   VAL A 222     -16.341   4.496  59.719  1.00  6.500          C  
ATOM   3651  O   VAL A 222     -17.330   4.481  58.986  1.00  6.280          O  
ATOM   3652  CB  VAL A 222     -14.080   3.443  59.542  1.00  8.560          C  
ATOM   3653  CG1 VAL A 222     -14.742   2.176  58.983  1.00  8.560          C  
ATOM   3654  CG2 VAL A 222     -12.685   3.581  58.959  1.00  8.560          C  
ATOM   3655  H   VAL A 222     -14.108   5.850  60.746  1.00  6.960          H  
ATOM   3656  HA  VAL A 222     -14.947   4.758  58.115  1.00  7.490          H  
ATOM   3657  HB  VAL A 222     -14.017   3.343  60.622  1.00 10.270          H  
ATOM   3658 1HG1 VAL A 222     -14.138   1.305  59.249  1.00 10.270          H  
ATOM   3659 2HG1 VAL A 222     -15.745   2.051  59.402  1.00 10.270          H  
ATOM   3660 3HG1 VAL A 222     -14.821   2.247  57.900  1.00 10.270          H  
ATOM   3661 1HG2 VAL A 222     -12.093   2.703  59.222  1.00 10.270          H  
ATOM   3662 2HG2 VAL A 222     -12.753   3.662  57.882  1.00 10.270          H  
ATOM   3663 3HG2 VAL A 222     -12.203   4.473  59.359  1.00 10.270          H  
ATOM   3664  N   ASN A 223     -16.440   4.467  61.041  1.00  7.320          N  
ATOM   3665  CA  ASN A 223     -17.695   4.194  61.722  1.00  7.850          C  
ATOM   3666  C   ASN A 223     -18.464   5.471  62.021  1.00  8.100          C  
ATOM   3667  O   ASN A 223     -19.457   5.460  62.742  1.00  8.530          O  
ATOM   3668  CB  ASN A 223     -17.428   3.410  62.990  1.00 10.780          C  
ATOM   3669  CG  ASN A 223     -16.916   2.023  62.698  1.00 10.780          C  
ATOM   3670  OD1 ASN A 223     -17.286   1.392  61.700  1.00 10.780          O  
ATOM   3671  ND2 ASN A 223     -16.059   1.536  63.555  1.00 10.780          N  
ATOM   3672  H   ASN A 223     -15.603   4.548  61.594  1.00  8.780          H  
ATOM   3673  HA  ASN A 223     -18.322   3.588  61.065  1.00  9.420          H  
ATOM   3674 1HB  ASN A 223     -16.695   3.939  63.599  1.00 12.930          H  
ATOM   3675 2HB  ASN A 223     -18.345   3.331  63.568  1.00 12.930          H  
ATOM   3676 1HD2 ASN A 223     -15.684   0.618  63.420  1.00 12.930          H  
ATOM   3677 2HD2 ASN A 223     -15.785   2.073  64.353  1.00 12.930          H  
ATOM   3678  N   LYS A 224     -17.995   6.577  61.449  1.00  8.100          N  
ATOM   3679  CA  LYS A 224     -18.657   7.863  61.579  1.00  8.600          C  
ATOM   3680  C   LYS A 224     -19.789   7.952  60.568  1.00  8.300          C  
ATOM   3681  O   LYS A 224     -20.637   8.843  60.655  1.00  8.730          O  
ATOM   3682  CB  LYS A 224     -17.681   9.013  61.329  1.00 11.840          C  
ATOM   3683  CG  LYS A 224     -16.590   9.202  62.377  1.00 11.840          C  
ATOM   3684  CD  LYS A 224     -15.664  10.357  61.974  1.00 11.840          C  
ATOM   3685  CE  LYS A 224     -14.521  10.572  62.968  1.00 11.840          C  
ATOM   3686  NZ  LYS A 224     -13.548  11.592  62.465  1.00 11.840          N  
ATOM   3687  H   LYS A 224     -17.153   6.513  60.898  1.00  9.720          H  
ATOM   3688  HA  LYS A 224     -19.082   7.947  62.580  1.00 10.320          H  
ATOM   3689 1HB  LYS A 224     -17.181   8.847  60.371  1.00 14.210          H  
ATOM   3690 2HB  LYS A 224     -18.235   9.948  61.241  1.00 14.210          H  
ATOM   3691 1HG  LYS A 224     -17.045   9.418  63.344  1.00 14.210          H  
ATOM   3692 2HG  LYS A 224     -16.007   8.285  62.461  1.00 14.210          H  
ATOM   3693 1HD  LYS A 224     -15.230  10.146  60.994  1.00 14.210          H  
ATOM   3694 2HD  LYS A 224     -16.240  11.278  61.901  1.00 14.210          H  
ATOM   3695 1HE  LYS A 224     -14.927  10.909  63.921  1.00 14.210          H  
ATOM   3696 2HE  LYS A 224     -13.996   9.629  63.119  1.00 14.210          H  
ATOM   3697 1HZ  LYS A 224     -12.789  11.720  63.120  1.00 14.210          H  
ATOM   3698 2HZ  LYS A 224     -13.164  11.272  61.580  1.00 14.210          H  
ATOM   3699 3HZ  LYS A 224     -13.989  12.486  62.315  1.00 14.210          H  
ATOM   3700  N   ALA A 225     -19.769   7.062  59.574  1.00  7.800          N  
ATOM   3701  CA  ALA A 225     -20.790   7.049  58.546  1.00  7.740          C  
ATOM   3702  C   ALA A 225     -22.127   6.720  59.195  1.00  7.760          C  
ATOM   3703  O   ALA A 225     -22.178   5.934  60.145  1.00  7.750          O  
ATOM   3704  CB  ALA A 225     -20.432   6.035  57.478  1.00 10.860          C  
ATOM   3705  H   ALA A 225     -19.041   6.340  59.539  1.00  9.360          H  
ATOM   3706  HA  ALA A 225     -20.858   8.040  58.102  1.00  9.290          H  
ATOM   3707 1HB  ALA A 225     -21.205   6.034  56.708  1.00 13.030          H  
ATOM   3708 2HB  ALA A 225     -19.470   6.302  57.031  1.00 13.030          H  
ATOM   3709 3HB  ALA A 225     -20.360   5.045  57.924  1.00 13.030          H  
ATOM   3710  N   GLY A 226     -23.217   7.300  58.703  1.00  8.030          N  
ATOM   3711  CA  GLY A 226     -24.504   6.943  59.269  1.00  7.820          C  
ATOM   3712  C   GLY A 226     -24.941   5.674  58.582  1.00  7.460          C  
ATOM   3713  O   GLY A 226     -24.582   5.451  57.429  1.00  7.460          O  
ATOM   3714  H   GLY A 226     -23.161   7.932  57.900  1.00  9.640          H  
ATOM   3715 1HA  GLY A 226     -24.411   6.784  60.342  1.00  9.380          H  
ATOM   3716 2HA  GLY A 226     -25.225   7.738  59.109  1.00  9.380          H  
ATOM   3717  N   LYS A 227     -25.879   4.941  59.168  1.00  7.600          N  
ATOM   3718  CA  LYS A 227     -26.338   3.707  58.526  1.00  7.440          C  
ATOM   3719  C   LYS A 227     -26.816   3.946  57.094  1.00  6.900          C  
ATOM   3720  O   LYS A 227     -26.617   3.104  56.217  1.00  6.830          O  
ATOM   3721  CB  LYS A 227     -27.450   3.061  59.350  1.00 10.480          C  
ATOM   3722  CG  LYS A 227     -26.973   2.448  60.670  1.00 10.480          C  
ATOM   3723  CD  LYS A 227     -28.132   1.842  61.460  1.00 10.480          C  
ATOM   3724  CE  LYS A 227     -27.653   1.240  62.782  1.00 10.480          C  
ATOM   3725  NZ  LYS A 227     -28.783   0.685  63.583  1.00 10.480          N  
ATOM   3726  H   LYS A 227     -26.199   5.190  60.094  1.00  9.120          H  
ATOM   3727  HA  LYS A 227     -25.496   3.016  58.479  1.00  8.930          H  
ATOM   3728 1HB  LYS A 227     -28.216   3.802  59.577  1.00 12.580          H  
ATOM   3729 2HB  LYS A 227     -27.923   2.274  58.761  1.00 12.580          H  
ATOM   3730 1HG  LYS A 227     -26.242   1.667  60.456  1.00 12.580          H  
ATOM   3731 2HG  LYS A 227     -26.489   3.213  61.273  1.00 12.580          H  
ATOM   3732 1HD  LYS A 227     -28.873   2.614  61.671  1.00 12.580          H  
ATOM   3733 2HD  LYS A 227     -28.606   1.059  60.869  1.00 12.580          H  
ATOM   3734 1HE  LYS A 227     -26.944   0.441  62.572  1.00 12.580          H  
ATOM   3735 2HE  LYS A 227     -27.153   2.012  63.366  1.00 12.580          H  
ATOM   3736 1HZ  LYS A 227     -28.425   0.297  64.446  1.00 12.580          H  
ATOM   3737 2HZ  LYS A 227     -29.442   1.421  63.795  1.00 12.580          H  
ATOM   3738 3HZ  LYS A 227     -29.247  -0.042  63.057  1.00 12.580          H  
ATOM   3739  N   LYS A 228     -27.462   5.086  56.868  1.00  6.800          N  
ATOM   3740  CA  LYS A 228     -27.958   5.453  55.557  1.00  6.720          C  
ATOM   3741  C   LYS A 228     -27.521   6.870  55.196  1.00  6.240          C  
ATOM   3742  O   LYS A 228     -28.256   7.574  54.502  1.00  6.450          O  
ATOM   3743  CB  LYS A 228     -29.482   5.346  55.529  1.00  9.440          C  
ATOM   3744  CG  LYS A 228     -30.010   3.933  55.760  1.00  9.440          C  
ATOM   3745  CD  LYS A 228     -31.526   3.883  55.653  1.00  9.440          C  
ATOM   3746  CE  LYS A 228     -32.055   2.472  55.885  1.00  9.440          C  
ATOM   3747  NZ  LYS A 228     -33.544   2.418  55.823  1.00  9.440          N  
ATOM   3748  H   LYS A 228     -27.613   5.721  57.638  1.00  8.160          H  
ATOM   3749  HA  LYS A 228     -27.535   4.774  54.816  1.00  8.060          H  
ATOM   3750 1HB  LYS A 228     -29.902   5.995  56.297  1.00 11.330          H  
ATOM   3751 2HB  LYS A 228     -29.855   5.692  54.566  1.00 11.330          H  
ATOM   3752 1HG  LYS A 228     -29.565   3.258  55.028  1.00 11.330          H  
ATOM   3753 2HG  LYS A 228     -29.719   3.599  56.754  1.00 11.330          H  
ATOM   3754 1HD  LYS A 228     -31.966   4.554  56.390  1.00 11.330          H  
ATOM   3755 2HD  LYS A 228     -31.826   4.214  54.660  1.00 11.330          H  
ATOM   3756 1HE  LYS A 228     -31.645   1.808  55.125  1.00 11.330          H  
ATOM   3757 2HE  LYS A 228     -31.730   2.126  56.867  1.00 11.330          H  
ATOM   3758 1HZ  LYS A 228     -33.856   1.469  55.981  1.00 11.330          H  
ATOM   3759 2HZ  LYS A 228     -33.936   3.022  56.533  1.00 11.330          H  
ATOM   3760 3HZ  LYS A 228     -33.857   2.725  54.912  1.00 11.330          H  
ATOM   3761  N   VAL A 229     -26.389   7.332  55.759  1.00  5.770          N  
ATOM   3762  CA  VAL A 229     -25.922   8.699  55.477  1.00  5.590          C  
ATOM   3763  C   VAL A 229     -24.431   8.821  55.134  1.00  4.990          C  
ATOM   3764  O   VAL A 229     -23.551   8.607  55.987  1.00  5.100          O  
ATOM   3765  CB  VAL A 229     -26.205   9.626  56.690  1.00  7.900          C  
ATOM   3766  CG1 VAL A 229     -25.723  11.062  56.397  1.00  7.900          C  
ATOM   3767  CG2 VAL A 229     -27.689   9.613  57.018  1.00  7.900          C  
ATOM   3768  H   VAL A 229     -25.814   6.679  56.304  1.00  6.920          H  
ATOM   3769  HA  VAL A 229     -26.485   9.072  54.617  1.00  6.710          H  
ATOM   3770  HB  VAL A 229     -25.648   9.279  57.536  1.00  9.480          H  
ATOM   3771 1HG1 VAL A 229     -25.917  11.689  57.265  1.00  9.480          H  
ATOM   3772 2HG1 VAL A 229     -24.651  11.078  56.186  1.00  9.480          H  
ATOM   3773 3HG1 VAL A 229     -26.263  11.458  55.536  1.00  9.480          H  
ATOM   3774 1HG2 VAL A 229     -27.877  10.259  57.871  1.00  9.480          H  
ATOM   3775 2HG2 VAL A 229     -28.249   9.974  56.153  1.00  9.480          H  
ATOM   3776 3HG2 VAL A 229     -28.012   8.610  57.261  1.00  9.480          H  
ATOM   3777  N   ARG A 230     -24.130   9.278  53.921  1.00  4.690          N  
ATOM   3778  CA  ARG A 230     -22.730   9.464  53.554  1.00  4.380          C  
ATOM   3779  C   ARG A 230     -22.177  10.809  53.989  1.00  3.840          C  
ATOM   3780  O   ARG A 230     -22.819  11.848  53.826  1.00  3.910          O  
ATOM   3781  CB  ARG A 230     -22.490   9.309  52.060  1.00  6.260          C  
ATOM   3782  CG  ARG A 230     -20.992   9.460  51.664  1.00  6.260          C  
ATOM   3783  CD  ARG A 230     -20.719   9.056  50.292  1.00  6.260          C  
ATOM   3784  NE  ARG A 230     -21.080   7.689  50.131  1.00  6.260          N  
ATOM   3785  CZ  ARG A 230     -20.363   6.609  50.469  1.00  6.260          C  
ATOM   3786  NH1 ARG A 230     -19.140   6.691  51.000  1.00  6.260          N  
ATOM   3787  NH2 ARG A 230     -20.953   5.467  50.255  1.00  6.260          N  
ATOM   3788  H   ARG A 230     -24.884   9.449  53.233  1.00  5.630          H  
ATOM   3789  HA  ARG A 230     -22.151   8.687  54.052  1.00  5.260          H  
ATOM   3790 1HB  ARG A 230     -22.853   8.335  51.736  1.00  7.510          H  
ATOM   3791 2HB  ARG A 230     -23.061  10.063  51.517  1.00  7.510          H  
ATOM   3792 1HG  ARG A 230     -20.728  10.510  51.712  1.00  7.510          H  
ATOM   3793 2HG  ARG A 230     -20.357   8.894  52.344  1.00  7.510          H  
ATOM   3794 1HD  ARG A 230     -21.319   9.651  49.609  1.00  7.510          H  
ATOM   3795 2HD  ARG A 230     -19.665   9.179  50.053  1.00  7.510          H  
ATOM   3796  HE  ARG A 230     -22.003   7.493  49.722  1.00  7.510          H  
ATOM   3797 1HH1 ARG A 230     -18.720   7.593  51.146  1.00  7.510          H  
ATOM   3798 2HH1 ARG A 230     -18.606   5.842  51.262  1.00  7.510          H  
ATOM   3799 1HH2 ARG A 230     -21.899   5.509  49.826  1.00  7.510          H  
ATOM   3800 2HH2 ARG A 230     -20.480   4.588  50.458  1.00  7.510          H  
ATOM   3801  N   LYS A 231     -20.957  10.780  54.517  1.00  3.700          N  
ATOM   3802  CA  LYS A 231     -20.244  11.991  54.878  1.00  3.450          C  
ATOM   3803  C   LYS A 231     -19.498  12.414  53.601  1.00  2.920          C  
ATOM   3804  O   LYS A 231     -18.816  11.576  52.999  1.00  3.180          O  
ATOM   3805  CB  LYS A 231     -19.290  11.723  56.038  1.00  4.930          C  
ATOM   3806  CG  LYS A 231     -19.939  11.171  57.324  1.00  4.930          C  
ATOM   3807  CD  LYS A 231     -20.859  12.174  58.014  1.00  4.930          C  
ATOM   3808  CE  LYS A 231     -21.357  11.618  59.346  1.00  4.930          C  
ATOM   3809  NZ  LYS A 231     -22.230  12.587  60.074  1.00  4.930          N  
ATOM   3810  H   LYS A 231     -20.508   9.884  54.644  1.00  4.440          H  
ATOM   3811  HA  LYS A 231     -20.972  12.739  55.167  1.00  4.140          H  
ATOM   3812 1HB  LYS A 231     -18.557  11.006  55.731  1.00  5.920          H  
ATOM   3813 2HB  LYS A 231     -18.751  12.634  56.294  1.00  5.920          H  
ATOM   3814 1HG  LYS A 231     -20.524  10.286  57.072  1.00  5.920          H  
ATOM   3815 2HG  LYS A 231     -19.148  10.869  58.017  1.00  5.920          H  
ATOM   3816 1HD  LYS A 231     -20.323  13.107  58.188  1.00  5.920          H  
ATOM   3817 2HD  LYS A 231     -21.723  12.376  57.382  1.00  5.920          H  
ATOM   3818 1HE  LYS A 231     -21.921  10.702  59.159  1.00  5.920          H  
ATOM   3819 2HE  LYS A 231     -20.498  11.381  59.975  1.00  5.920          H  
ATOM   3820 1HZ  LYS A 231     -22.528  12.171  60.947  1.00  5.920          H  
ATOM   3821 2HZ  LYS A 231     -21.707  13.428  60.265  1.00  5.920          H  
ATOM   3822 3HZ  LYS A 231     -23.038  12.817  59.521  1.00  5.920          H  
ATOM   3823  N   PRO A 232     -19.553  13.690  53.193  1.00  2.490          N  
ATOM   3824  CA  PRO A 232     -19.025  14.206  51.938  1.00  1.990          C  
ATOM   3825  C   PRO A 232     -17.510  14.056  51.789  1.00  1.700          C  
ATOM   3826  O   PRO A 232     -16.798  14.130  52.791  1.00  1.820          O  
ATOM   3827  CB  PRO A 232     -19.421  15.688  51.993  1.00  2.980          C  
ATOM   3828  CG  PRO A 232     -19.593  15.996  53.470  1.00  2.980          C  
ATOM   3829  CD  PRO A 232     -20.112  14.718  54.084  1.00  2.980          C  
ATOM   3830  HA  PRO A 232     -19.577  13.689  51.143  1.00  2.390          H  
ATOM   3831 1HB  PRO A 232     -18.623  16.300  51.528  1.00  3.580          H  
ATOM   3832 2HB  PRO A 232     -20.335  15.857  51.409  1.00  3.580          H  
ATOM   3833 1HG  PRO A 232     -18.624  16.303  53.900  1.00  3.580          H  
ATOM   3834 2HG  PRO A 232     -20.285  16.841  53.607  1.00  3.580          H  
ATOM   3835 1HD  PRO A 232     -19.708  14.625  55.103  1.00  3.580          H  
ATOM   3836 2HD  PRO A 232     -21.218  14.698  54.057  1.00  3.580          H  
ATOM   3837  N   PRO A 233     -17.009  13.876  50.547  1.00  1.660          N  
ATOM   3838  CA  PRO A 233     -15.613  13.753  50.154  1.00  1.500          C  
ATOM   3839  C   PRO A 233     -14.914  15.089  50.270  1.00  1.080          C  
ATOM   3840  O   PRO A 233     -15.578  16.125  50.221  1.00  1.190          O  
ATOM   3841  CB  PRO A 233     -15.720  13.310  48.686  1.00  2.250          C  
ATOM   3842  CG  PRO A 233     -17.011  13.906  48.203  1.00  2.250          C  
ATOM   3843  CD  PRO A 233     -17.941  13.838  49.390  1.00  2.250          C  
ATOM   3844  HA  PRO A 233     -15.122  12.993  50.786  1.00  1.800          H  
ATOM   3845 1HB  PRO A 233     -14.839  13.649  48.119  1.00  2.700          H  
ATOM   3846 2HB  PRO A 233     -15.745  12.228  48.618  1.00  2.700          H  
ATOM   3847 1HG  PRO A 233     -16.850  14.940  47.863  1.00  2.700          H  
ATOM   3848 2HG  PRO A 233     -17.391  13.343  47.337  1.00  2.700          H  
ATOM   3849 1HD  PRO A 233     -18.592  14.722  49.371  1.00  2.700          H  
ATOM   3850 2HD  PRO A 233     -18.503  12.889  49.365  1.00  2.700          H  
ATOM   3851  N   ASN A 234     -13.580  15.078  50.347  1.00  0.960          N  
ATOM   3852  CA  ASN A 234     -12.839  16.335  50.359  1.00  0.860          C  
ATOM   3853  C   ASN A 234     -11.588  16.262  49.459  1.00  0.790          C  
ATOM   3854  O   ASN A 234     -11.238  15.204  48.927  1.00  0.710          O  
ATOM   3855  CB  ASN A 234     -12.502  16.679  51.810  1.00  1.240          C  
ATOM   3856  CG  ASN A 234     -12.306  18.175  52.098  1.00  1.240          C  
ATOM   3857  OD1 ASN A 234     -11.882  18.955  51.232  1.00  1.240          O  
ATOM   3858  ND2 ASN A 234     -12.614  18.571  53.309  1.00  1.240          N  
ATOM   3859  H   ASN A 234     -13.083  14.202  50.394  1.00  1.150          H  
ATOM   3860  HA  ASN A 234     -13.472  17.126  49.970  1.00  1.030          H  
ATOM   3861 1HB  ASN A 234     -13.312  16.320  52.446  1.00  1.490          H  
ATOM   3862 2HB  ASN A 234     -11.609  16.139  52.105  1.00  1.490          H  
ATOM   3863 1HD2 ASN A 234     -12.509  19.532  53.566  1.00  1.490          H  
ATOM   3864 2HD2 ASN A 234     -12.955  17.911  53.980  1.00  1.490          H  
ATOM   3865  N   ALA A 235     -10.860  17.377  49.369  1.00  0.890          N  
ATOM   3866  CA  ALA A 235      -9.668  17.556  48.536  1.00  0.880          C  
ATOM   3867  C   ALA A 235      -8.567  16.554  48.843  1.00  0.700          C  
ATOM   3868  O   ALA A 235      -7.867  16.083  47.935  1.00  0.640          O  
ATOM   3869  CB  ALA A 235      -9.122  18.952  48.763  1.00  1.240          C  
ATOM   3870  H   ALA A 235     -11.205  18.184  49.874  1.00  1.070          H  
ATOM   3871  HA  ALA A 235      -9.953  17.440  47.493  1.00  1.060          H  
ATOM   3872 1HB  ALA A 235      -8.256  19.119  48.151  1.00  1.480          H  
ATOM   3873 2HB  ALA A 235      -9.890  19.684  48.511  1.00  1.480          H  
ATOM   3874 3HB  ALA A 235      -8.843  19.062  49.808  1.00  1.480          H  
ATOM   3875  N   GLN A 236      -8.457  16.159  50.100  1.00  0.710          N  
ATOM   3876  CA  GLN A 236      -7.413  15.251  50.535  1.00  0.710          C  
ATOM   3877  C   GLN A 236      -7.446  13.904  49.787  1.00  0.580          C  
ATOM   3878  O   GLN A 236      -6.457  13.163  49.816  1.00  0.620          O  
ATOM   3879  CB  GLN A 236      -7.463  15.146  52.055  1.00  0.990          C  
ATOM   3880  CG  GLN A 236      -7.069  16.523  52.737  1.00  0.990          C  
ATOM   3881  CD  GLN A 236      -8.203  17.532  52.693  1.00  0.990          C  
ATOM   3882  OE1 GLN A 236      -9.339  17.091  52.520  1.00  0.990          O  
ATOM   3883  NE2 GLN A 236      -7.942  18.838  52.809  1.00  0.990          N  
ATOM   3884  H   GLN A 236      -9.080  16.547  50.813  1.00  0.850          H  
ATOM   3885  HA  GLN A 236      -6.462  15.719  50.308  1.00  0.850          H  
ATOM   3886 1HB  GLN A 236      -8.461  14.847  52.376  1.00  1.190          H  
ATOM   3887 2HB  GLN A 236      -6.762  14.381  52.396  1.00  1.190          H  
ATOM   3888 1HG  GLN A 236      -6.848  16.346  53.781  1.00  1.190          H  
ATOM   3889 2HG  GLN A 236      -6.195  16.953  52.233  1.00  1.190          H  
ATOM   3890 1HE2 GLN A 236      -8.692  19.502  52.770  1.00  1.190          H  
ATOM   3891 2HE2 GLN A 236      -6.986  19.204  52.906  1.00  1.190          H  
ATOM   3892  N   TYR A 237      -8.571  13.583  49.111  1.00  0.540          N  
ATOM   3893  CA  TYR A 237      -8.664  12.375  48.297  1.00  0.630          C  
ATOM   3894  C   TYR A 237      -7.538  12.395  47.287  1.00  0.460          C  
ATOM   3895  O   TYR A 237      -6.829  11.410  47.065  1.00  0.460          O  
ATOM   3896  CB  TYR A 237      -9.952  12.333  47.458  1.00  0.850          C  
ATOM   3897  CG  TYR A 237     -10.073  11.082  46.524  1.00  0.850          C  
ATOM   3898  CD1 TYR A 237     -10.778  10.028  46.936  1.00  0.850          C  
ATOM   3899  CD2 TYR A 237      -9.430  10.997  45.284  1.00  0.850          C  
ATOM   3900  CE1 TYR A 237     -10.913   8.908  46.185  1.00  0.850          C  
ATOM   3901  CE2 TYR A 237      -9.547   9.841  44.515  1.00  0.850          C  
ATOM   3902  CZ  TYR A 237     -10.306   8.799  44.983  1.00  0.850          C  
ATOM   3903  OH  TYR A 237     -10.447   7.633  44.279  1.00  0.850          O  
ATOM   3904  H   TYR A 237      -9.376  14.222  49.130  1.00  0.650          H  
ATOM   3905  HA  TYR A 237      -8.568  11.504  48.934  1.00  0.760          H  
ATOM   3906 1HB  TYR A 237     -10.813  12.358  48.120  1.00  1.020          H  
ATOM   3907 2HB  TYR A 237     -10.003  13.227  46.832  1.00  1.020          H  
ATOM   3908  HD1 TYR A 237     -11.228  10.059  47.875  1.00  1.020          H  
ATOM   3909  HD2 TYR A 237      -8.833  11.815  44.913  1.00  1.020          H  
ATOM   3910  HE1 TYR A 237     -11.490   8.081  46.577  1.00  1.020          H  
ATOM   3911  HE2 TYR A 237      -9.043   9.765  43.554  1.00  1.020          H  
ATOM   3912  HH  TYR A 237     -10.017   7.710  43.426  1.00  1.020          H  
ATOM   3913  N   ASP A 238      -7.423  13.545  46.629  1.00  0.440          N  
ATOM   3914  CA  ASP A 238      -6.526  13.731  45.524  1.00  0.550          C  
ATOM   3915  C   ASP A 238      -5.111  13.751  46.032  1.00  0.510          C  
ATOM   3916  O   ASP A 238      -4.217  13.239  45.367  1.00  0.610          O  
ATOM   3917  CB  ASP A 238      -6.883  15.016  44.811  1.00  0.730          C  
ATOM   3918  CG  ASP A 238      -8.265  14.949  44.104  1.00  0.730          C  
ATOM   3919  OD1 ASP A 238      -8.774  13.853  43.848  1.00  0.730          O  
ATOM   3920  OD2 ASP A 238      -8.845  16.005  43.880  1.00  0.730          O  
ATOM   3921  H   ASP A 238      -7.983  14.335  46.942  1.00  0.530          H  
ATOM   3922  HA  ASP A 238      -6.635  12.894  44.834  1.00  0.660          H  
ATOM   3923 1HB  ASP A 238      -6.870  15.845  45.518  1.00  0.870          H  
ATOM   3924 2HB  ASP A 238      -6.130  15.202  44.061  1.00  0.870          H  
ATOM   3925  N   ILE A 239      -4.908  14.286  47.239  1.00  0.440          N  
ATOM   3926  CA  ILE A 239      -3.550  14.340  47.785  1.00  0.500          C  
ATOM   3927  C   ILE A 239      -3.048  12.903  47.936  1.00  0.490          C  
ATOM   3928  O   ILE A 239      -1.937  12.581  47.499  1.00  0.530          O  
ATOM   3929  CB  ILE A 239      -3.509  15.069  49.166  1.00  0.680          C  
ATOM   3930  CG1 ILE A 239      -3.477  16.640  49.012  1.00  0.680          C  
ATOM   3931  CG2 ILE A 239      -2.297  14.624  50.016  1.00  0.680          C  
ATOM   3932  CD1 ILE A 239      -4.587  17.257  48.167  1.00  0.680          C  
ATOM   3933  H   ILE A 239      -5.716  14.711  47.705  1.00  0.530          H  
ATOM   3934  HA  ILE A 239      -2.898  14.863  47.097  1.00  0.600          H  
ATOM   3935  HB  ILE A 239      -4.400  14.814  49.717  1.00  0.810          H  
ATOM   3936 1HG1 ILE A 239      -3.554  17.072  50.014  1.00  0.810          H  
ATOM   3937 2HG1 ILE A 239      -2.520  16.937  48.583  1.00  0.810          H  
ATOM   3938 1HG2 ILE A 239      -2.336  15.138  50.978  1.00  0.810          H  
ATOM   3939 2HG2 ILE A 239      -2.323  13.557  50.200  1.00  0.810          H  
ATOM   3940 3HG2 ILE A 239      -1.367  14.879  49.499  1.00  0.810          H  
ATOM   3941 1HD1 ILE A 239      -4.470  18.319  48.174  1.00  0.810          H  
ATOM   3942 2HD1 ILE A 239      -4.539  16.903  47.139  1.00  0.810          H  
ATOM   3943 3HD1 ILE A 239      -5.550  17.013  48.587  1.00  0.810          H  
ATOM   3944  N   TYR A 240      -3.891  12.026  48.486  1.00  0.430          N  
ATOM   3945  CA  TYR A 240      -3.544  10.618  48.647  1.00  0.410          C  
ATOM   3946  C   TYR A 240      -3.227   9.973  47.297  1.00  0.420          C  
ATOM   3947  O   TYR A 240      -2.178   9.335  47.142  1.00  0.450          O  
ATOM   3948  CB  TYR A 240      -4.679   9.878  49.342  1.00  0.580          C  
ATOM   3949  CG  TYR A 240      -4.486   8.352  49.623  1.00  0.580          C  
ATOM   3950  CD1 TYR A 240      -4.329   7.923  50.929  1.00  0.580          C  
ATOM   3951  CD2 TYR A 240      -4.475   7.391  48.594  1.00  0.580          C  
ATOM   3952  CE1 TYR A 240      -4.164   6.590  51.203  1.00  0.580          C  
ATOM   3953  CE2 TYR A 240      -4.322   6.077  48.891  1.00  0.580          C  
ATOM   3954  CZ  TYR A 240      -4.163   5.678  50.178  1.00  0.580          C  
ATOM   3955  OH  TYR A 240      -3.992   4.371  50.450  1.00  0.580          O  
ATOM   3956  H   TYR A 240      -4.795  12.368  48.842  1.00  0.520          H  
ATOM   3957  HA  TYR A 240      -2.652  10.550  49.256  1.00  0.490          H  
ATOM   3958 1HB  TYR A 240      -4.869  10.369  50.298  1.00  0.700          H  
ATOM   3959 2HB  TYR A 240      -5.554  10.015  48.759  1.00  0.700          H  
ATOM   3960  HD1 TYR A 240      -4.330   8.647  51.751  1.00  0.700          H  
ATOM   3961  HD2 TYR A 240      -4.600   7.672  47.559  1.00  0.700          H  
ATOM   3962  HE1 TYR A 240      -4.034   6.259  52.236  1.00  0.700          H  
ATOM   3963  HE2 TYR A 240      -4.326   5.334  48.092  1.00  0.700          H  
ATOM   3964  HH  TYR A 240      -3.889   4.256  51.397  1.00  0.700          H  
ATOM   3965  N   SER A 241      -4.122  10.127  46.301  1.00  0.440          N  
ATOM   3966  CA  SER A 241      -3.879   9.492  45.004  1.00  0.490          C  
ATOM   3967  C   SER A 241      -2.582  10.011  44.388  1.00  0.520          C  
ATOM   3968  O   SER A 241      -1.825   9.229  43.805  1.00  0.550          O  
ATOM   3969  CB  SER A 241      -5.035   9.680  44.041  1.00  0.670          C  
ATOM   3970  OG  SER A 241      -6.205   9.002  44.470  1.00  0.670          O  
ATOM   3971  H   SER A 241      -4.985  10.662  46.460  1.00  0.530          H  
ATOM   3972  HA  SER A 241      -3.771   8.418  45.169  1.00  0.590          H  
ATOM   3973 1HB  SER A 241      -5.248  10.747  43.957  1.00  0.800          H  
ATOM   3974 2HB  SER A 241      -4.746   9.326  43.053  1.00  0.800          H  
ATOM   3975  HG  SER A 241      -6.041   8.013  44.421  1.00  0.800          H  
ATOM   3976  N   LEU A 242      -2.298  11.315  44.534  1.00  0.530          N  
ATOM   3977  CA  LEU A 242      -1.062  11.894  44.023  1.00  0.580          C  
ATOM   3978  C   LEU A 242       0.144  11.203  44.661  1.00  0.580          C  
ATOM   3979  O   LEU A 242       1.082  10.816  43.959  1.00  0.590          O  
ATOM   3980  CB  LEU A 242      -1.055  13.421  44.309  1.00  0.790          C  
ATOM   3981  CG  LEU A 242      -2.001  14.319  43.457  1.00  0.790          C  
ATOM   3982  CD1 LEU A 242      -2.135  15.718  44.067  1.00  0.790          C  
ATOM   3983  CD2 LEU A 242      -1.414  14.468  42.096  1.00  0.790          C  
ATOM   3984  H   LEU A 242      -2.979  11.929  44.991  1.00  0.640          H  
ATOM   3985  HA  LEU A 242      -1.022  11.716  42.949  1.00  0.700          H  
ATOM   3986 1HB  LEU A 242      -1.352  13.558  45.337  1.00  0.950          H  
ATOM   3987 2HB  LEU A 242      -0.068  13.803  44.214  1.00  0.950          H  
ATOM   3988  HG  LEU A 242      -2.979  13.872  43.388  1.00  0.950          H  
ATOM   3989 1HD1 LEU A 242      -2.776  16.324  43.445  1.00  0.950          H  
ATOM   3990 2HD1 LEU A 242      -2.567  15.646  45.049  1.00  0.950          H  
ATOM   3991 3HD1 LEU A 242      -1.184  16.182  44.139  1.00  0.950          H  
ATOM   3992 1HD2 LEU A 242      -2.073  15.103  41.521  1.00  0.950          H  
ATOM   3993 2HD2 LEU A 242      -0.441  14.921  42.152  1.00  0.950          H  
ATOM   3994 3HD2 LEU A 242      -1.317  13.505  41.615  1.00  0.950          H  
ATOM   3995  N   GLY A 243       0.078  10.967  45.974  1.00  0.530          N  
ATOM   3996  CA  GLY A 243       1.131  10.267  46.702  1.00  0.520          C  
ATOM   3997  C   GLY A 243       1.380   8.871  46.149  1.00  0.520          C  
ATOM   3998  O   GLY A 243       2.533   8.493  45.903  1.00  0.540          O  
ATOM   3999  H   GLY A 243      -0.714  11.362  46.496  1.00  0.640          H  
ATOM   4000 1HA  GLY A 243       2.049  10.853  46.684  1.00  0.620          H  
ATOM   4001 2HA  GLY A 243       0.818  10.165  47.727  1.00  0.620          H  
ATOM   4002  N   ILE A 244       0.298   8.122  45.917  1.00  0.530          N  
ATOM   4003  CA  ILE A 244       0.398   6.766  45.383  1.00  0.540          C  
ATOM   4004  C   ILE A 244       1.063   6.795  44.012  1.00  0.530          C  
ATOM   4005  O   ILE A 244       1.934   5.967  43.732  1.00  0.540          O  
ATOM   4006  CB  ILE A 244      -0.990   6.094  45.218  1.00  0.750          C  
ATOM   4007  CG1 ILE A 244      -1.725   5.908  46.598  1.00  0.750          C  
ATOM   4008  CG2 ILE A 244      -0.811   4.726  44.502  1.00  0.750          C  
ATOM   4009  CD1 ILE A 244      -1.109   4.949  47.598  1.00  0.750          C  
ATOM   4010  H   ILE A 244      -0.614   8.519  46.175  1.00  0.640          H  
ATOM   4011  HA  ILE A 244       1.021   6.174  46.049  1.00  0.650          H  
ATOM   4012  HB  ILE A 244      -1.630   6.734  44.608  1.00  0.900          H  
ATOM   4013 1HG1 ILE A 244      -1.765   6.877  47.068  1.00  0.900          H  
ATOM   4014 2HG1 ILE A 244      -2.739   5.582  46.403  1.00  0.900          H  
ATOM   4015 1HG2 ILE A 244      -1.767   4.254  44.366  1.00  0.900          H  
ATOM   4016 2HG2 ILE A 244      -0.352   4.855  43.528  1.00  0.900          H  
ATOM   4017 3HG2 ILE A 244      -0.188   4.091  45.086  1.00  0.900          H  
ATOM   4018 1HD1 ILE A 244      -1.704   4.940  48.508  1.00  0.900          H  
ATOM   4019 2HD1 ILE A 244      -1.098   3.952  47.185  1.00  0.900          H  
ATOM   4020 3HD1 ILE A 244      -0.114   5.255  47.835  1.00  0.900          H  
ATOM   4021  N   ILE A 245       0.653   7.735  43.159  1.00  0.520          N  
ATOM   4022  CA  ILE A 245       1.205   7.873  41.819  1.00  0.530          C  
ATOM   4023  C   ILE A 245       2.701   8.184  41.866  1.00  0.520          C  
ATOM   4024  O   ILE A 245       3.469   7.595  41.108  1.00  0.510          O  
ATOM   4025  CB  ILE A 245       0.427   8.931  41.027  1.00  0.740          C  
ATOM   4026  CG1 ILE A 245      -0.994   8.404  40.786  1.00  0.740          C  
ATOM   4027  CG2 ILE A 245       1.136   9.220  39.697  1.00  0.740          C  
ATOM   4028  CD1 ILE A 245      -1.962   9.437  40.332  1.00  0.740          C  
ATOM   4029  H   ILE A 245      -0.101   8.367  43.457  1.00  0.620          H  
ATOM   4030  HA  ILE A 245       1.080   6.916  41.306  1.00  0.640          H  
ATOM   4031  HB  ILE A 245       0.352   9.844  41.619  1.00  0.890          H  
ATOM   4032 1HG1 ILE A 245      -0.943   7.627  40.036  1.00  0.890          H  
ATOM   4033 2HG1 ILE A 245      -1.372   7.967  41.703  1.00  0.890          H  
ATOM   4034 1HG2 ILE A 245       0.597   9.964  39.129  1.00  0.890          H  
ATOM   4035 2HG2 ILE A 245       2.120   9.583  39.890  1.00  0.890          H  
ATOM   4036 3HG2 ILE A 245       1.199   8.295  39.124  1.00  0.890          H  
ATOM   4037 1HD1 ILE A 245      -2.928   8.983  40.193  1.00  0.890          H  
ATOM   4038 2HD1 ILE A 245      -2.040  10.216  41.094  1.00  0.890          H  
ATOM   4039 3HD1 ILE A 245      -1.633   9.869  39.419  1.00  0.890          H  
ATOM   4040  N   LEU A 246       3.115   9.135  42.717  1.00  0.520          N  
ATOM   4041  CA  LEU A 246       4.536   9.448  42.871  1.00  0.500          C  
ATOM   4042  C   LEU A 246       5.317   8.218  43.277  1.00  0.510          C  
ATOM   4043  O   LEU A 246       6.380   7.935  42.708  1.00  0.500          O  
ATOM   4044  CB  LEU A 246       4.723  10.573  43.905  1.00  0.710          C  
ATOM   4045  CG  LEU A 246       6.182  11.045  44.248  1.00  0.710          C  
ATOM   4046  CD1 LEU A 246       6.157  12.501  44.496  1.00  0.710          C  
ATOM   4047  CD2 LEU A 246       6.650  10.371  45.558  1.00  0.710          C  
ATOM   4048  H   LEU A 246       2.422   9.638  43.280  1.00  0.620          H  
ATOM   4049  HA  LEU A 246       4.913   9.796  41.911  1.00  0.600          H  
ATOM   4050 1HB  LEU A 246       4.186  11.426  43.553  1.00  0.850          H  
ATOM   4051 2HB  LEU A 246       4.251  10.254  44.837  1.00  0.850          H  
ATOM   4052  HG  LEU A 246       6.864  10.818  43.434  1.00  0.850          H  
ATOM   4053 1HD1 LEU A 246       7.124  12.868  44.760  1.00  0.850          H  
ATOM   4054 2HD1 LEU A 246       5.836  12.977  43.602  1.00  0.850          H  
ATOM   4055 3HD1 LEU A 246       5.467  12.704  45.294  1.00  0.850          H  
ATOM   4056 1HD2 LEU A 246       7.647  10.721  45.825  1.00  0.850          H  
ATOM   4057 2HD2 LEU A 246       5.961  10.631  46.359  1.00  0.850          H  
ATOM   4058 3HD2 LEU A 246       6.679   9.294  45.449  1.00  0.850          H  
ATOM   4059  N   PHE A 247       4.795   7.489  44.266  1.00  0.560          N  
ATOM   4060  CA  PHE A 247       5.439   6.291  44.754  1.00  0.610          C  
ATOM   4061  C   PHE A 247       5.624   5.334  43.574  1.00  0.590          C  
ATOM   4062  O   PHE A 247       6.737   4.903  43.259  1.00  0.630          O  
ATOM   4063  CB  PHE A 247       4.568   5.663  45.851  1.00  0.830          C  
ATOM   4064  CG  PHE A 247       5.091   4.438  46.542  1.00  0.830          C  
ATOM   4065  CD1 PHE A 247       5.769   4.546  47.738  1.00  0.830          C  
ATOM   4066  CD2 PHE A 247       4.908   3.187  46.014  1.00  0.830          C  
ATOM   4067  CE1 PHE A 247       6.233   3.426  48.390  1.00  0.830          C  
ATOM   4068  CE2 PHE A 247       5.370   2.070  46.660  1.00  0.830          C  
ATOM   4069  CZ  PHE A 247       6.034   2.190  47.856  1.00  0.830          C  
ATOM   4070  H   PHE A 247       3.924   7.795  44.714  1.00  0.670          H  
ATOM   4071  HA  PHE A 247       6.401   6.556  45.152  1.00  0.730          H  
ATOM   4072 1HB  PHE A 247       4.365   6.418  46.607  1.00  1.000          H  
ATOM   4073 2HB  PHE A 247       3.613   5.401  45.425  1.00  1.000          H  
ATOM   4074  HD1 PHE A 247       5.932   5.527  48.175  1.00  1.000          H  
ATOM   4075  HD2 PHE A 247       4.383   3.078  45.069  1.00  1.000          H  
ATOM   4076  HE1 PHE A 247       6.766   3.526  49.336  1.00  1.000          H  
ATOM   4077  HE2 PHE A 247       5.203   1.086  46.210  1.00  1.000          H  
ATOM   4078  HZ  PHE A 247       6.405   1.307  48.376  1.00  1.000          H  
ATOM   4079  N   GLU A 248       4.540   5.039  42.847  1.00  0.540          N  
ATOM   4080  CA  GLU A 248       4.663   4.117  41.728  1.00  0.520          C  
ATOM   4081  C   GLU A 248       5.660   4.590  40.679  1.00  0.420          C  
ATOM   4082  O   GLU A 248       6.475   3.804  40.194  1.00  0.410          O  
ATOM   4083  CB  GLU A 248       3.319   3.850  41.057  1.00  0.740          C  
ATOM   4084  CG  GLU A 248       3.410   2.844  39.894  1.00  0.740          C  
ATOM   4085  CD  GLU A 248       2.104   2.499  39.311  1.00  0.740          C  
ATOM   4086  OE1 GLU A 248       1.128   3.014  39.773  1.00  0.740          O  
ATOM   4087  OE2 GLU A 248       2.063   1.723  38.395  1.00  0.740          O  
ATOM   4088  H   GLU A 248       3.628   5.433  43.096  1.00  0.650          H  
ATOM   4089  HA  GLU A 248       5.029   3.171  42.120  1.00  0.620          H  
ATOM   4090 1HB  GLU A 248       2.617   3.463  41.796  1.00  0.880          H  
ATOM   4091 2HB  GLU A 248       2.909   4.789  40.677  1.00  0.880          H  
ATOM   4092 1HG  GLU A 248       4.041   3.256  39.112  1.00  0.880          H  
ATOM   4093 2HG  GLU A 248       3.879   1.941  40.253  1.00  0.880          H  
ATOM   4094  N   MET A 249       5.668   5.874  40.325  1.00  0.360          N  
ATOM   4095  CA  MET A 249       6.624   6.272  39.304  1.00  0.360          C  
ATOM   4096  C   MET A 249       8.072   5.985  39.763  1.00  0.420          C  
ATOM   4097  O   MET A 249       8.898   5.492  38.981  1.00  0.460          O  
ATOM   4098  CB  MET A 249       6.437   7.739  38.913  1.00  0.500          C  
ATOM   4099  CG  MET A 249       5.148   8.074  38.115  1.00  0.500          C  
ATOM   4100  SD  MET A 249       5.122   9.790  37.419  1.00  0.500          S  
ATOM   4101  CE  MET A 249       4.772  10.914  38.751  1.00  0.500          C  
ATOM   4102  H   MET A 249       4.988   6.534  40.719  1.00  0.430          H  
ATOM   4103  HA  MET A 249       6.446   5.664  38.424  1.00  0.430          H  
ATOM   4104 1HB  MET A 249       6.474   8.362  39.813  1.00  0.600          H  
ATOM   4105 2HB  MET A 249       7.245   7.998  38.290  1.00  0.600          H  
ATOM   4106 1HG  MET A 249       5.057   7.378  37.293  1.00  0.600          H  
ATOM   4107 2HG  MET A 249       4.278   7.948  38.754  1.00  0.600          H  
ATOM   4108 1HE  MET A 249       4.769  11.931  38.368  1.00  0.600          H  
ATOM   4109 2HE  MET A 249       3.819  10.699  39.173  1.00  0.600          H  
ATOM   4110 3HE  MET A 249       5.516  10.825  39.507  1.00  0.600          H  
ATOM   4111  N   LEU A 250       8.358   6.214  41.051  1.00  0.500          N  
ATOM   4112  CA  LEU A 250       9.680   5.944  41.624  1.00  0.630          C  
ATOM   4113  C   LEU A 250      10.033   4.468  41.889  1.00  0.660          C  
ATOM   4114  O   LEU A 250      11.213   4.135  41.913  1.00  0.870          O  
ATOM   4115  CB  LEU A 250       9.823   6.734  42.911  1.00  0.830          C  
ATOM   4116  CG  LEU A 250       9.928   8.237  42.745  1.00  0.830          C  
ATOM   4117  CD1 LEU A 250       9.752   8.888  44.021  1.00  0.830          C  
ATOM   4118  CD2 LEU A 250      11.345   8.645  42.223  1.00  0.830          C  
ATOM   4119  H   LEU A 250       7.636   6.647  41.643  1.00  0.600          H  
ATOM   4120  HA  LEU A 250      10.413   6.313  40.913  1.00  0.760          H  
ATOM   4121 1HB  LEU A 250       8.933   6.534  43.498  1.00  1.000          H  
ATOM   4122 2HB  LEU A 250      10.681   6.382  43.442  1.00  1.000          H  
ATOM   4123  HG  LEU A 250       9.156   8.558  42.082  1.00  1.000          H  
ATOM   4124 1HD1 LEU A 250       9.825   9.933  43.867  1.00  1.000          H  
ATOM   4125 2HD1 LEU A 250       8.771   8.643  44.408  1.00  1.000          H  
ATOM   4126 3HD1 LEU A 250      10.515   8.560  44.708  1.00  1.000          H  
ATOM   4127 1HD2 LEU A 250      11.382   9.726  42.127  1.00  1.000          H  
ATOM   4128 2HD2 LEU A 250      12.091   8.326  42.925  1.00  1.000          H  
ATOM   4129 3HD2 LEU A 250      11.564   8.195  41.253  1.00  1.000          H  
ATOM   4130  N   VAL A 251       9.054   3.579  42.133  1.00  0.650          N  
ATOM   4131  CA  VAL A 251       9.438   2.171  42.377  1.00  0.800          C  
ATOM   4132  C   VAL A 251       8.837   1.105  41.433  1.00  0.740          C  
ATOM   4133  O   VAL A 251       9.169  -0.074  41.553  1.00  0.810          O  
ATOM   4134  CB  VAL A 251       9.196   1.736  43.834  1.00  1.060          C  
ATOM   4135  CG1 VAL A 251      10.027   2.573  44.742  1.00  1.060          C  
ATOM   4136  CG2 VAL A 251       7.763   1.823  44.226  1.00  1.060          C  
ATOM   4137  H   VAL A 251       8.082   3.903  42.168  1.00  0.780          H  
ATOM   4138  HA  VAL A 251      10.505   2.119  42.245  1.00  0.960          H  
ATOM   4139  HB  VAL A 251       9.524   0.723  43.934  1.00  1.270          H  
ATOM   4140 1HG1 VAL A 251       9.886   2.237  45.751  1.00  1.270          H  
ATOM   4141 2HG1 VAL A 251      11.071   2.484  44.475  1.00  1.270          H  
ATOM   4142 3HG1 VAL A 251       9.719   3.613  44.657  1.00  1.270          H  
ATOM   4143 1HG2 VAL A 251       7.674   1.488  45.250  1.00  1.270          H  
ATOM   4144 2HG2 VAL A 251       7.427   2.838  44.152  1.00  1.270          H  
ATOM   4145 3HG2 VAL A 251       7.154   1.195  43.592  1.00  1.270          H  
ATOM   4146  N   GLY A 252       7.920   1.488  40.542  1.00  0.720          N  
ATOM   4147  CA  GLY A 252       7.284   0.592  39.575  1.00  0.770          C  
ATOM   4148  C   GLY A 252       6.037  -0.139  40.089  1.00  0.880          C  
ATOM   4149  O   GLY A 252       5.396  -0.882  39.337  1.00  0.980          O  
ATOM   4150  H   GLY A 252       7.627   2.458  40.512  1.00  0.860          H  
ATOM   4151 1HA  GLY A 252       7.010   1.179  38.695  1.00  0.920          H  
ATOM   4152 2HA  GLY A 252       8.015  -0.140  39.241  1.00  0.920          H  
ATOM   4153  N   ARG A 253       5.698   0.077  41.356  1.00  0.890          N  
ATOM   4154  CA  ARG A 253       4.546  -0.548  41.997  1.00  1.050          C  
ATOM   4155  C   ARG A 253       3.836   0.416  42.936  1.00  0.950          C  
ATOM   4156  O   ARG A 253       4.475   1.256  43.560  1.00  0.820          O  
ATOM   4157  CB  ARG A 253       4.978  -1.754  42.827  1.00  1.410          C  
ATOM   4158  CG  ARG A 253       5.618  -2.921  42.066  1.00  1.410          C  
ATOM   4159  CD  ARG A 253       4.644  -3.649  41.209  1.00  1.410          C  
ATOM   4160  NE  ARG A 253       5.246  -4.817  40.590  1.00  1.410          N  
ATOM   4161  CZ  ARG A 253       5.955  -4.818  39.437  1.00  1.410          C  
ATOM   4162  NH1 ARG A 253       6.177  -3.702  38.759  1.00  1.410          N  
ATOM   4163  NH2 ARG A 253       6.440  -5.966  38.979  1.00  1.410          N  
ATOM   4164  H   ARG A 253       6.283   0.703  41.889  1.00  1.070          H  
ATOM   4165  HA  ARG A 253       3.837  -0.853  41.229  1.00  1.260          H  
ATOM   4166 1HB  ARG A 253       5.703  -1.424  43.572  1.00  1.690          H  
ATOM   4167 2HB  ARG A 253       4.114  -2.141  43.374  1.00  1.690          H  
ATOM   4168 1HG  ARG A 253       6.432  -2.561  41.447  1.00  1.690          H  
ATOM   4169 2HG  ARG A 253       6.014  -3.630  42.788  1.00  1.690          H  
ATOM   4170 1HD  ARG A 253       3.810  -3.986  41.825  1.00  1.690          H  
ATOM   4171 2HD  ARG A 253       4.267  -3.003  40.424  1.00  1.690          H  
ATOM   4172  HE  ARG A 253       5.115  -5.704  41.056  1.00  1.690          H  
ATOM   4173 1HH1 ARG A 253       5.819  -2.783  39.083  1.00  1.690          H  
ATOM   4174 2HH1 ARG A 253       6.705  -3.734  37.904  1.00  1.690          H  
ATOM   4175 1HH2 ARG A 253       6.278  -6.824  39.490  1.00  1.690          H  
ATOM   4176 2HH2 ARG A 253       6.973  -5.987  38.122  1.00  1.690          H  
ATOM   4177  N   VAL A 254       2.524   0.275  43.078  1.00  1.060          N  
ATOM   4178  CA  VAL A 254       1.819   1.053  44.090  1.00  1.030          C  
ATOM   4179  C   VAL A 254       2.223   0.402  45.422  1.00  1.080          C  
ATOM   4180  O   VAL A 254       2.688  -0.732  45.391  1.00  1.220          O  
ATOM   4181  CB  VAL A 254       0.276   1.012  43.873  1.00  1.450          C  
ATOM   4182  CG1 VAL A 254      -0.065   1.597  42.523  1.00  1.450          C  
ATOM   4183  CG2 VAL A 254      -0.248  -0.424  43.986  1.00  1.450          C  
ATOM   4184  H   VAL A 254       2.039  -0.403  42.506  1.00  1.270          H  
ATOM   4185  HA  VAL A 254       2.163   2.083  44.031  1.00  1.240          H  
ATOM   4186  HB  VAL A 254      -0.213   1.626  44.609  1.00  1.740          H  
ATOM   4187 1HG1 VAL A 254      -1.146   1.592  42.386  1.00  1.740          H  
ATOM   4188 2HG1 VAL A 254       0.300   2.623  42.470  1.00  1.740          H  
ATOM   4189 3HG1 VAL A 254       0.401   1.019  41.728  1.00  1.740          H  
ATOM   4190 1HG2 VAL A 254      -1.325  -0.429  43.835  1.00  1.740          H  
ATOM   4191 2HG2 VAL A 254       0.219  -1.051  43.232  1.00  1.740          H  
ATOM   4192 3HG2 VAL A 254      -0.028  -0.839  44.957  1.00  1.740          H  
ATOM   4193  N   PRO A 255       2.066   1.047  46.591  1.00  1.040          N  
ATOM   4194  CA  PRO A 255       2.373   0.499  47.906  1.00  1.100          C  
ATOM   4195  C   PRO A 255       1.607  -0.760  48.296  1.00  1.190          C  
ATOM   4196  O   PRO A 255       2.004  -1.463  49.224  1.00  1.350          O  
ATOM   4197  CB  PRO A 255       1.946   1.608  48.839  1.00  1.650          C  
ATOM   4198  CG  PRO A 255       1.990   2.854  48.036  1.00  1.650          C  
ATOM   4199  CD  PRO A 255       1.566   2.428  46.647  1.00  1.650          C  
ATOM   4200  HA  PRO A 255       3.456   0.320  47.976  1.00  1.320          H  
ATOM   4201 1HB  PRO A 255       0.943   1.367  49.198  1.00  1.980          H  
ATOM   4202 2HB  PRO A 255       2.608   1.624  49.699  1.00  1.980          H  
ATOM   4203 1HG  PRO A 255       1.328   3.600  48.477  1.00  1.980          H  
ATOM   4204 2HG  PRO A 255       2.990   3.280  48.080  1.00  1.980          H  
ATOM   4205 1HD  PRO A 255       0.483   2.430  46.587  1.00  1.980          H  
ATOM   4206 2HD  PRO A 255       2.030   3.088  45.915  1.00  1.980          H  
ATOM   4207  N   PHE A 256       0.477  -1.000  47.650  1.00  1.150          N  
ATOM   4208  CA  PHE A 256      -0.349  -2.142  47.973  1.00  1.330          C  
ATOM   4209  C   PHE A 256       0.118  -3.412  47.268  1.00  1.520          C  
ATOM   4210  O   PHE A 256       0.385  -3.426  46.067  1.00  1.990          O  
ATOM   4211  CB  PHE A 256      -1.783  -1.824  47.603  1.00  1.790          C  
ATOM   4212  CG  PHE A 256      -2.393  -0.767  48.473  1.00  1.790          C  
ATOM   4213  CD1 PHE A 256      -2.325   0.580  48.104  1.00  1.790          C  
ATOM   4214  CD2 PHE A 256      -3.053  -1.105  49.654  1.00  1.790          C  
ATOM   4215  CE1 PHE A 256      -2.895   1.545  48.896  1.00  1.790          C  
ATOM   4216  CE2 PHE A 256      -3.627  -0.133  50.442  1.00  1.790          C  
ATOM   4217  CZ  PHE A 256      -3.548   1.186  50.062  1.00  1.790          C  
ATOM   4218  H   PHE A 256       0.186  -0.395  46.904  1.00  1.380          H  
ATOM   4219  HA  PHE A 256      -0.297  -2.310  49.048  1.00  1.600          H  
ATOM   4220 1HB  PHE A 256      -1.839  -1.493  46.572  1.00  2.150          H  
ATOM   4221 2HB  PHE A 256      -2.377  -2.719  47.687  1.00  2.150          H  
ATOM   4222  HD1 PHE A 256      -1.825   0.870  47.180  1.00  2.150          H  
ATOM   4223  HD2 PHE A 256      -3.119  -2.151  49.948  1.00  2.150          H  
ATOM   4224  HE1 PHE A 256      -2.844   2.597  48.600  1.00  2.150          H  
ATOM   4225  HE2 PHE A 256      -4.148  -0.400  51.359  1.00  2.150          H  
ATOM   4226  HZ  PHE A 256      -4.003   1.948  50.680  1.00  2.150          H  
ATOM   4227  N   ASN A 257       0.113  -4.509  48.010  1.00  1.620          N  
ATOM   4228  CA  ASN A 257       0.503  -5.822  47.508  1.00  1.890          C  
ATOM   4229  C   ASN A 257      -0.370  -6.271  46.344  1.00  1.680          C  
ATOM   4230  O   ASN A 257      -1.579  -6.078  46.365  1.00  1.960          O  
ATOM   4231  CB  ASN A 257       0.451  -6.849  48.621  1.00  2.540          C  
ATOM   4232  CG  ASN A 257       1.107  -8.157  48.249  1.00  2.540          C  
ATOM   4233  OD1 ASN A 257       0.575  -8.967  47.467  1.00  2.540          O  
ATOM   4234  ND2 ASN A 257       2.277  -8.383  48.805  1.00  2.540          N  
ATOM   4235  H   ASN A 257      -0.130  -4.416  48.985  1.00  1.940          H  
ATOM   4236  HA  ASN A 257       1.528  -5.755  47.137  1.00  2.270          H  
ATOM   4237 1HB  ASN A 257       0.940  -6.449  49.507  1.00  3.050          H  
ATOM   4238 2HB  ASN A 257      -0.592  -7.044  48.879  1.00  3.050          H  
ATOM   4239 1HD2 ASN A 257       2.774  -9.231  48.607  1.00  3.050          H  
ATOM   4240 2HD2 ASN A 257       2.677  -7.709  49.431  1.00  3.050          H  
ATOM   4241  N   LYS A 258       0.229  -6.945  45.361  1.00  2.190          N  
ATOM   4242  CA  LYS A 258      -0.485  -7.436  44.174  1.00  2.600          C  
ATOM   4243  C   LYS A 258      -1.705  -8.325  44.489  1.00  2.480          C  
ATOM   4244  O   LYS A 258      -2.602  -8.473  43.646  1.00  3.230          O  
ATOM   4245  CB  LYS A 258       0.494  -8.185  43.266  1.00  3.480          C  
ATOM   4246  CG  LYS A 258       1.041  -9.495  43.846  1.00  3.480          C  
ATOM   4247  CD  LYS A 258       2.074 -10.132  42.909  1.00  3.480          C  
ATOM   4248  CE  LYS A 258       2.615 -11.446  43.474  1.00  3.480          C  
ATOM   4249  NZ  LYS A 258       3.658 -12.047  42.589  1.00  3.480          N  
ATOM   4250  H   LYS A 258       1.228  -7.084  45.420  1.00  2.630          H  
ATOM   4251  HA  LYS A 258      -0.853  -6.565  43.628  1.00  3.120          H  
ATOM   4252 1HB  LYS A 258       0.006  -8.417  42.319  1.00  4.170          H  
ATOM   4253 2HB  LYS A 258       1.342  -7.539  43.046  1.00  4.170          H  
ATOM   4254 1HG  LYS A 258       1.500  -9.309  44.817  1.00  4.170          H  
ATOM   4255 2HG  LYS A 258       0.222 -10.200  43.984  1.00  4.170          H  
ATOM   4256 1HD  LYS A 258       1.609 -10.327  41.942  1.00  4.170          H  
ATOM   4257 2HD  LYS A 258       2.905  -9.442  42.761  1.00  4.170          H  
ATOM   4258 1HE  LYS A 258       3.049 -11.260  44.456  1.00  4.170          H  
ATOM   4259 2HE  LYS A 258       1.793 -12.155  43.582  1.00  4.170          H  
ATOM   4260 1HZ  LYS A 258       3.991 -12.911  42.996  1.00  4.170          H  
ATOM   4261 2HZ  LYS A 258       3.263 -12.236  41.678  1.00  4.170          H  
ATOM   4262 3HZ  LYS A 258       4.431 -11.403  42.492  1.00  4.170          H  
ATOM   4263  N   SER A 259      -1.759  -8.870  45.714  1.00  2.310          N  
ATOM   4264  CA  SER A 259      -2.830  -9.729  46.207  1.00  2.890          C  
ATOM   4265  C   SER A 259      -4.175  -9.000  46.231  1.00  3.510          C  
ATOM   4266  O   SER A 259      -5.218  -9.627  46.423  1.00  3.760          O  
ATOM   4267  CB  SER A 259      -2.512 -10.250  47.600  1.00  3.810          C  
ATOM   4268  OG  SER A 259      -2.521  -9.224  48.560  1.00  3.810          O  
ATOM   4269  H   SER A 259      -0.978  -8.704  46.351  1.00  2.770          H  
ATOM   4270  HA  SER A 259      -2.918 -10.581  45.534  1.00  3.470          H  
ATOM   4271 1HB  SER A 259      -3.238 -11.013  47.876  1.00  4.580          H  
ATOM   4272 2HB  SER A 259      -1.532 -10.723  47.586  1.00  4.580          H  
ATOM   4273  HG  SER A 259      -2.288  -9.647  49.391  1.00  4.580          H  
ATOM   4274  N   ILE A 260      -4.157  -7.673  46.076  1.00  4.160          N  
ATOM   4275  CA  ILE A 260      -5.372  -6.876  46.020  1.00  5.090          C  
ATOM   4276  C   ILE A 260      -6.210  -7.100  44.750  1.00  4.880          C  
ATOM   4277  O   ILE A 260      -7.369  -6.715  44.727  1.00  5.420          O  
ATOM   4278  CB  ILE A 260      -5.087  -5.338  46.099  1.00  6.750          C  
ATOM   4279  CG1 ILE A 260      -4.245  -4.868  44.846  1.00  6.750          C  
ATOM   4280  CG2 ILE A 260      -4.443  -4.957  47.448  1.00  6.750          C  
ATOM   4281  CD1 ILE A 260      -4.098  -3.376  44.679  1.00  6.750          C  
ATOM   4282  H   ILE A 260      -3.246  -7.215  45.996  1.00  4.990          H  
ATOM   4283  HA  ILE A 260      -5.989  -7.156  46.871  1.00  6.110          H  
ATOM   4284  HB  ILE A 260      -6.019  -4.818  46.021  1.00  8.100          H  
ATOM   4285 1HG1 ILE A 260      -3.265  -5.298  44.896  1.00  8.100          H  
ATOM   4286 2HG1 ILE A 260      -4.722  -5.210  43.969  1.00  8.100          H  
ATOM   4287 1HG2 ILE A 260      -4.308  -3.882  47.498  1.00  8.100          H  
ATOM   4288 2HG2 ILE A 260      -5.088  -5.262  48.247  1.00  8.100          H  
ATOM   4289 3HG2 ILE A 260      -3.493  -5.448  47.565  1.00  8.100          H  
ATOM   4290 1HD1 ILE A 260      -3.522  -3.166  43.780  1.00  8.100          H  
ATOM   4291 2HD1 ILE A 260      -5.089  -2.942  44.580  1.00  8.100          H  
ATOM   4292 3HD1 ILE A 260      -3.592  -2.950  45.528  1.00  8.100          H  
ATOM   4293  N   ASN A 261      -5.641  -7.662  43.673  1.00  4.370          N  
ATOM   4294  CA  ASN A 261      -6.430  -7.751  42.432  1.00  4.380          C  
ATOM   4295  C   ASN A 261      -7.257  -9.004  41.979  1.00  3.700          C  
ATOM   4296  O   ASN A 261      -7.812  -8.938  40.887  1.00  3.420          O  
ATOM   4297  CB  ASN A 261      -5.525  -7.338  41.293  1.00  6.130          C  
ATOM   4298  CG  ASN A 261      -5.192  -5.858  41.345  1.00  6.130          C  
ATOM   4299  OD1 ASN A 261      -6.028  -4.990  41.682  1.00  6.130          O  
ATOM   4300  ND2 ASN A 261      -3.960  -5.548  41.020  1.00  6.130          N  
ATOM   4301  H   ASN A 261      -4.663  -7.978  43.713  1.00  5.240          H  
ATOM   4302  HA  ASN A 261      -7.170  -6.962  42.507  1.00  5.260          H  
ATOM   4303 1HB  ASN A 261      -4.593  -7.910  41.349  1.00  7.350          H  
ATOM   4304 2HB  ASN A 261      -5.992  -7.560  40.337  1.00  7.350          H  
ATOM   4305 1HD2 ASN A 261      -3.664  -4.592  41.034  1.00  7.350          H  
ATOM   4306 2HD2 ASN A 261      -3.318  -6.267  40.760  1.00  7.350          H  
ATOM   4307  N   PRO A 262      -7.387 -10.137  42.712  1.00  3.850          N  
ATOM   4308  CA  PRO A 262      -8.221 -11.299  42.339  1.00  3.770          C  
ATOM   4309  C   PRO A 262      -9.729 -11.019  42.167  1.00  3.090          C  
ATOM   4310  O   PRO A 262     -10.445 -11.806  41.551  1.00  3.340          O  
ATOM   4311  CB  PRO A 262      -7.998 -12.254  43.512  1.00  5.660          C  
ATOM   4312  CG  PRO A 262      -6.658 -11.869  44.064  1.00  5.660          C  
ATOM   4313  CD  PRO A 262      -6.558 -10.374  43.877  1.00  5.660          C  
ATOM   4314  HA  PRO A 262      -7.815 -11.736  41.411  1.00  4.520          H  
ATOM   4315 1HB  PRO A 262      -8.810 -12.140  44.242  1.00  6.790          H  
ATOM   4316 2HB  PRO A 262      -8.033 -13.295  43.158  1.00  6.790          H  
ATOM   4317 1HG  PRO A 262      -6.585 -12.152  45.126  1.00  6.790          H  
ATOM   4318 2HG  PRO A 262      -5.858 -12.413  43.539  1.00  6.790          H  
ATOM   4319 1HD  PRO A 262      -6.947  -9.848  44.752  1.00  6.790          H  
ATOM   4320 2HD  PRO A 262      -5.505 -10.160  43.672  1.00  6.790          H  
ATOM   4321  N   ASN A 263     -10.194  -9.930  42.775  1.00  2.650          N  
ATOM   4322  CA  ASN A 263     -11.580  -9.473  42.774  1.00  2.400          C  
ATOM   4323  C   ASN A 263     -11.562  -8.042  43.297  1.00  1.690          C  
ATOM   4324  O   ASN A 263     -11.820  -7.099  42.551  1.00  2.380          O  
ATOM   4325  CB  ASN A 263     -12.479 -10.436  43.550  1.00  3.460          C  
ATOM   4326  CG  ASN A 263     -13.920 -10.038  43.550  1.00  3.460          C  
ATOM   4327  OD1 ASN A 263     -14.391  -9.491  44.556  1.00  3.460          O  
ATOM   4328  ND2 ASN A 263     -14.617 -10.291  42.474  1.00  3.460          N  
ATOM   4329  H   ASN A 263      -9.517  -9.345  43.242  1.00  3.180          H  
ATOM   4330  HA  ASN A 263     -11.937  -9.436  41.743  1.00  2.880          H  
ATOM   4331 1HB  ASN A 263     -12.432 -11.409  43.063  1.00  4.150          H  
ATOM   4332 2HB  ASN A 263     -12.137 -10.597  44.557  1.00  4.150          H  
ATOM   4333 1HD2 ASN A 263     -15.586 -10.038  42.431  1.00  4.150          H  
ATOM   4334 2HD2 ASN A 263     -14.183 -10.737  41.690  1.00  4.150          H  
ATOM   4335  N   LYS A 264     -11.260  -7.882  44.583  1.00  1.280          N  
ATOM   4336  CA  LYS A 264     -11.036  -8.325  45.956  1.00  1.830          C  
ATOM   4337  C   LYS A 264     -11.467  -7.181  46.881  1.00  1.550          C  
ATOM   4338  O   LYS A 264     -11.037  -7.128  48.037  1.00  1.510          O  
ATOM   4339  CB  LYS A 264      -9.561  -8.721  46.177  1.00  2.340          C  
ATOM   4340  CG  LYS A 264      -9.214  -9.491  47.495  1.00  2.340          C  
ATOM   4341  CD  LYS A 264      -9.647 -10.973  47.411  1.00  2.340          C  
ATOM   4342  CE  LYS A 264      -9.429 -11.791  48.733  1.00  2.340          C  
ATOM   4343  NZ  LYS A 264      -7.990 -11.865  49.207  1.00  2.340          N  
ATOM   4344  H   LYS A 264     -11.267  -8.887  44.463  1.00  1.540          H  
ATOM   4345  HA  LYS A 264     -11.681  -9.172  46.176  1.00  2.200          H  
ATOM   4346 1HB  LYS A 264      -9.217  -9.325  45.349  1.00  2.810          H  
ATOM   4347 2HB  LYS A 264      -8.963  -7.823  46.184  1.00  2.810          H  
ATOM   4348 1HG  LYS A 264      -8.132  -9.435  47.655  1.00  2.810          H  
ATOM   4349 2HG  LYS A 264      -9.699  -9.057  48.335  1.00  2.810          H  
ATOM   4350 1HD  LYS A 264     -10.700 -11.035  47.156  1.00  2.810          H  
ATOM   4351 2HD  LYS A 264      -9.076 -11.453  46.618  1.00  2.810          H  
ATOM   4352 1HE  LYS A 264     -10.040 -11.361  49.530  1.00  2.810          H  
ATOM   4353 2HE  LYS A 264      -9.773 -12.806  48.537  1.00  2.810          H  
ATOM   4354 1HZ  LYS A 264      -7.953 -12.438  50.041  1.00  2.810          H  
ATOM   4355 2HZ  LYS A 264      -7.401 -12.272  48.501  1.00  2.810          H  
ATOM   4356 3HZ  LYS A 264      -7.634 -10.939  49.456  1.00  2.810          H  
ATOM   4357  N   GLU A 265     -12.345  -6.293  46.400  1.00  1.540          N  
ATOM   4358  CA  GLU A 265     -12.659  -5.068  47.155  1.00  1.460          C  
ATOM   4359  C   GLU A 265     -13.195  -5.282  48.569  1.00  1.280          C  
ATOM   4360  O   GLU A 265     -12.897  -4.501  49.479  1.00  1.150          O  
ATOM   4361  CB  GLU A 265     -13.627  -4.177  46.368  1.00  2.080          C  
ATOM   4362  CG  GLU A 265     -15.030  -4.704  46.204  1.00  2.080          C  
ATOM   4363  CD  GLU A 265     -15.877  -3.817  45.336  1.00  2.080          C  
ATOM   4364  OE1 GLU A 265     -15.426  -2.746  44.951  1.00  2.080          O  
ATOM   4365  OE2 GLU A 265     -16.981  -4.210  45.052  1.00  2.080          O  
ATOM   4366  H   GLU A 265     -12.693  -6.424  45.455  1.00  1.850          H  
ATOM   4367  HA  GLU A 265     -11.750  -4.508  47.234  1.00  1.750          H  
ATOM   4368 1HB  GLU A 265     -13.692  -3.203  46.856  1.00  2.490          H  
ATOM   4369 2HB  GLU A 265     -13.220  -4.008  45.370  1.00  2.490          H  
ATOM   4370 1HG  GLU A 265     -14.991  -5.700  45.765  1.00  2.490          H  
ATOM   4371 2HG  GLU A 265     -15.502  -4.782  47.183  1.00  2.490          H  
ATOM   4372  N   ARG A 266     -13.847  -6.411  48.835  1.00  1.430          N  
ATOM   4373  CA  ARG A 266     -14.345  -6.659  50.185  1.00  1.410          C  
ATOM   4374  C   ARG A 266     -13.217  -6.687  51.243  1.00  1.170          C  
ATOM   4375  O   ARG A 266     -13.492  -6.537  52.441  1.00  1.070          O  
ATOM   4376  CB  ARG A 266     -15.122  -7.964  50.237  1.00  1.980          C  
ATOM   4377  CG  ARG A 266     -14.302  -9.235  50.003  1.00  1.980          C  
ATOM   4378  CD  ARG A 266     -15.180 -10.434  49.969  1.00  1.980          C  
ATOM   4379  NE  ARG A 266     -14.429 -11.677  49.781  1.00  1.980          N  
ATOM   4380  CZ  ARG A 266     -14.080 -12.237  48.592  1.00  1.980          C  
ATOM   4381  NH1 ARG A 266     -14.413 -11.682  47.443  1.00  1.980          N  
ATOM   4382  NH2 ARG A 266     -13.402 -13.374  48.591  1.00  1.980          N  
ATOM   4383  H   ARG A 266     -14.066  -7.051  48.084  1.00  1.720          H  
ATOM   4384  HA  ARG A 266     -15.030  -5.849  50.440  1.00  1.690          H  
ATOM   4385 1HB  ARG A 266     -15.599  -8.057  51.213  1.00  2.380          H  
ATOM   4386 2HB  ARG A 266     -15.912  -7.941  49.489  1.00  2.380          H  
ATOM   4387 1HG  ARG A 266     -13.761  -9.163  49.060  1.00  2.380          H  
ATOM   4388 2HG  ARG A 266     -13.590  -9.370  50.820  1.00  2.380          H  
ATOM   4389 1HD  ARG A 266     -15.712 -10.504  50.919  1.00  2.380          H  
ATOM   4390 2HD  ARG A 266     -15.906 -10.338  49.165  1.00  2.380          H  
ATOM   4391  HE  ARG A 266     -14.145 -12.166  50.622  1.00  2.380          H  
ATOM   4392 1HH1 ARG A 266     -14.938 -10.821  47.417  1.00  2.380          H  
ATOM   4393 2HH1 ARG A 266     -14.160 -12.145  46.581  1.00  2.380          H  
ATOM   4394 1HH2 ARG A 266     -13.149 -13.813  49.467  1.00  2.380          H  
ATOM   4395 2HH2 ARG A 266     -13.142 -13.811  47.718  1.00  2.380          H  
ATOM   4396  N   GLU A 267     -11.977  -6.945  50.793  1.00  1.200          N  
ATOM   4397  CA  GLU A 267     -10.786  -7.020  51.632  1.00  1.240          C  
ATOM   4398  C   GLU A 267      -9.858  -5.806  51.441  1.00  1.100          C  
ATOM   4399  O   GLU A 267      -9.191  -5.360  52.385  1.00  1.230          O  
ATOM   4400  CB  GLU A 267      -9.987  -8.265  51.297  1.00  1.720          C  
ATOM   4401  CG  GLU A 267      -8.854  -8.571  52.244  1.00  1.720          C  
ATOM   4402  CD  GLU A 267      -8.096  -9.770  51.803  1.00  1.720          C  
ATOM   4403  OE1 GLU A 267      -7.409  -9.668  50.799  1.00  1.720          O  
ATOM   4404  OE2 GLU A 267      -8.201 -10.792  52.419  1.00  1.720          O  
ATOM   4405  H   GLU A 267     -11.854  -7.053  49.785  1.00  1.440          H  
ATOM   4406  HA  GLU A 267     -11.093  -7.059  52.673  1.00  1.490          H  
ATOM   4407 1HB  GLU A 267     -10.652  -9.127  51.246  1.00  2.060          H  
ATOM   4408 2HB  GLU A 267      -9.548  -8.129  50.322  1.00  2.060          H  
ATOM   4409 1HG  GLU A 267      -8.183  -7.724  52.295  1.00  2.060          H  
ATOM   4410 2HG  GLU A 267      -9.263  -8.740  53.241  1.00  2.060          H  
ATOM   4411  N   THR A 268      -9.770  -5.296  50.205  1.00  1.080          N  
ATOM   4412  CA  THR A 268      -8.803  -4.231  49.932  1.00  1.110          C  
ATOM   4413  C   THR A 268      -9.265  -2.908  50.531  1.00  1.030          C  
ATOM   4414  O   THR A 268      -8.443  -2.035  50.834  1.00  1.190          O  
ATOM   4415  CB  THR A 268      -8.572  -4.069  48.433  1.00  1.540          C  
ATOM   4416  OG1 THR A 268      -9.756  -3.641  47.824  1.00  1.540          O  
ATOM   4417  CG2 THR A 268      -8.206  -5.378  47.850  1.00  1.540          C  
ATOM   4418  H   THR A 268     -10.326  -5.704  49.450  1.00  1.300          H  
ATOM   4419  HA  THR A 268      -7.855  -4.501  50.392  1.00  1.330          H  
ATOM   4420  HB  THR A 268      -7.784  -3.388  48.243  1.00  1.850          H  
ATOM   4421  HG1 THR A 268      -9.860  -2.694  47.916  1.00  1.850          H  
ATOM   4422 1HG2 THR A 268      -8.065  -5.274  46.785  1.00  1.850          H  
ATOM   4423 2HG2 THR A 268      -7.300  -5.730  48.314  1.00  1.850          H  
ATOM   4424 3HG2 THR A 268      -8.966  -6.085  48.023  1.00  1.850          H  
ATOM   4425  N   ILE A 269     -10.571  -2.780  50.768  1.00  0.870          N  
ATOM   4426  CA  ILE A 269     -11.106  -1.615  51.449  1.00  0.850          C  
ATOM   4427  C   ILE A 269     -10.540  -1.577  52.867  1.00  0.850          C  
ATOM   4428  O   ILE A 269     -10.243  -0.503  53.392  1.00  0.930          O  
ATOM   4429  CB  ILE A 269     -12.644  -1.604  51.444  1.00  1.200          C  
ATOM   4430  CG1 ILE A 269     -13.126  -1.364  49.970  1.00  1.200          C  
ATOM   4431  CG2 ILE A 269     -13.181  -0.527  52.441  1.00  1.200          C  
ATOM   4432  CD1 ILE A 269     -14.609  -1.601  49.722  1.00  1.200          C  
ATOM   4433  H   ILE A 269     -11.227  -3.493  50.419  1.00  1.040          H  
ATOM   4434  HA  ILE A 269     -10.773  -0.721  50.928  1.00  1.020          H  
ATOM   4435  HB  ILE A 269     -13.014  -2.588  51.742  1.00  1.440          H  
ATOM   4436 1HG1 ILE A 269     -12.892  -0.355  49.693  1.00  1.440          H  
ATOM   4437 2HG1 ILE A 269     -12.569  -2.026  49.310  1.00  1.440          H  
ATOM   4438 1HG2 ILE A 269     -14.268  -0.522  52.441  1.00  1.440          H  
ATOM   4439 2HG2 ILE A 269     -12.844  -0.742  53.453  1.00  1.440          H  
ATOM   4440 3HG2 ILE A 269     -12.826   0.455  52.160  1.00  1.440          H  
ATOM   4441 1HD1 ILE A 269     -14.830  -1.413  48.666  1.00  1.440          H  
ATOM   4442 2HD1 ILE A 269     -14.853  -2.638  49.965  1.00  1.440          H  
ATOM   4443 3HD1 ILE A 269     -15.205  -0.932  50.336  1.00  1.440          H  
ATOM   4444  N   GLN A 270     -10.469  -2.743  53.516  1.00  0.850          N  
ATOM   4445  CA  GLN A 270      -9.975  -2.842  54.881  1.00  0.940          C  
ATOM   4446  C   GLN A 270      -8.506  -2.402  54.922  1.00  1.100          C  
ATOM   4447  O   GLN A 270      -8.061  -1.757  55.882  1.00  1.240          O  
ATOM   4448  CB  GLN A 270     -10.149  -4.272  55.395  1.00  1.280          C  
ATOM   4449  CG  GLN A 270     -11.622  -4.686  55.561  1.00  1.280          C  
ATOM   4450  CD  GLN A 270     -11.784  -6.133  56.007  1.00  1.280          C  
ATOM   4451  OE1 GLN A 270     -11.345  -6.490  57.106  1.00  1.280          O  
ATOM   4452  NE2 GLN A 270     -12.396  -6.975  55.166  1.00  1.280          N  
ATOM   4453  H   GLN A 270     -10.725  -3.587  53.018  1.00  1.020          H  
ATOM   4454  HA  GLN A 270     -10.551  -2.174  55.504  1.00  1.130          H  
ATOM   4455 1HB  GLN A 270      -9.671  -4.971  54.723  1.00  1.540          H  
ATOM   4456 2HB  GLN A 270      -9.663  -4.369  56.365  1.00  1.540          H  
ATOM   4457 1HG  GLN A 270     -12.086  -4.042  56.300  1.00  1.540          H  
ATOM   4458 2HG  GLN A 270     -12.125  -4.573  54.598  1.00  1.540          H  
ATOM   4459 1HE2 GLN A 270     -12.518  -7.933  55.420  1.00  1.540          H  
ATOM   4460 2HE2 GLN A 270     -12.744  -6.665  54.247  1.00  1.540          H  
ATOM   4461  N   LYS A 271      -7.755  -2.758  53.872  1.00  1.140          N  
ATOM   4462  CA  LYS A 271      -6.362  -2.337  53.786  1.00  1.350          C  
ATOM   4463  C   LYS A 271      -6.305  -0.810  53.709  1.00  1.270          C  
ATOM   4464  O   LYS A 271      -5.496  -0.186  54.387  1.00  1.280          O  
ATOM   4465  CB  LYS A 271      -5.661  -2.958  52.570  1.00  1.810          C  
ATOM   4466  CG  LYS A 271      -5.402  -4.462  52.676  1.00  1.810          C  
ATOM   4467  CD  LYS A 271      -4.670  -4.993  51.428  1.00  1.810          C  
ATOM   4468  CE  LYS A 271      -4.216  -6.462  51.589  1.00  1.810          C  
ATOM   4469  NZ  LYS A 271      -5.364  -7.391  51.766  1.00  1.810          N  
ATOM   4470  H   LYS A 271      -8.179  -3.366  53.168  1.00  1.370          H  
ATOM   4471  HA  LYS A 271      -5.841  -2.648  54.692  1.00  1.620          H  
ATOM   4472 1HB  LYS A 271      -6.241  -2.772  51.674  1.00  2.170          H  
ATOM   4473 2HB  LYS A 271      -4.698  -2.474  52.434  1.00  2.170          H  
ATOM   4474 1HG  LYS A 271      -4.806  -4.665  53.566  1.00  2.170          H  
ATOM   4475 2HG  LYS A 271      -6.364  -4.968  52.777  1.00  2.170          H  
ATOM   4476 1HD  LYS A 271      -5.343  -4.927  50.577  1.00  2.170          H  
ATOM   4477 2HD  LYS A 271      -3.797  -4.373  51.222  1.00  2.170          H  
ATOM   4478 1HE  LYS A 271      -3.660  -6.758  50.695  1.00  2.170          H  
ATOM   4479 2HE  LYS A 271      -3.560  -6.542  52.455  1.00  2.170          H  
ATOM   4480 1HZ  LYS A 271      -5.045  -8.348  51.862  1.00  2.170          H  
ATOM   4481 2HZ  LYS A 271      -5.873  -7.124  52.598  1.00  2.170          H  
ATOM   4482 3HZ  LYS A 271      -5.967  -7.323  50.951  1.00  2.170          H  
ATOM   4483  N   ALA A 272      -7.200  -0.199  52.911  1.00  1.240          N  
ATOM   4484  CA  ALA A 272      -7.242   1.264  52.811  1.00  1.260          C  
ATOM   4485  C   ALA A 272      -7.538   1.912  54.166  1.00  1.280          C  
ATOM   4486  O   ALA A 272      -6.926   2.923  54.521  1.00  1.420          O  
ATOM   4487  CB  ALA A 272      -8.324   1.720  51.836  1.00  1.760          C  
ATOM   4488  H   ALA A 272      -7.807  -0.780  52.323  1.00  1.490          H  
ATOM   4489  HA  ALA A 272      -6.270   1.605  52.458  1.00  1.510          H  
ATOM   4490 1HB  ALA A 272      -8.313   2.793  51.763  1.00  2.110          H  
ATOM   4491 2HB  ALA A 272      -8.160   1.310  50.881  1.00  2.110          H  
ATOM   4492 3HB  ALA A 272      -9.292   1.399  52.190  1.00  2.110          H  
ATOM   4493  N   ARG A 273      -8.449   1.290  54.943  1.00  1.250          N  
ATOM   4494  CA  ARG A 273      -8.872   1.791  56.261  1.00  1.380          C  
ATOM   4495  C   ARG A 273      -7.712   1.905  57.245  1.00  1.390          C  
ATOM   4496  O   ARG A 273      -7.730   2.775  58.119  1.00  1.700          O  
ATOM   4497  CB  ARG A 273      -9.925   0.894  56.912  1.00  1.880          C  
ATOM   4498  CG  ARG A 273     -11.336   0.881  56.306  1.00  1.880          C  
ATOM   4499  CD  ARG A 273     -12.187  -0.123  57.033  1.00  1.880          C  
ATOM   4500  NE  ARG A 273     -13.512  -0.311  56.447  1.00  1.880          N  
ATOM   4501  CZ  ARG A 273     -14.367  -1.308  56.762  1.00  1.880          C  
ATOM   4502  NH1 ARG A 273     -14.049  -2.220  57.658  1.00  1.880          N  
ATOM   4503  NH2 ARG A 273     -15.537  -1.355  56.153  1.00  1.880          N  
ATOM   4504  H   ARG A 273      -8.928   0.477  54.541  1.00  1.500          H  
ATOM   4505  HA  ARG A 273      -9.305   2.780  56.124  1.00  1.660          H  
ATOM   4506 1HB  ARG A 273      -9.570  -0.124  56.898  1.00  2.260          H  
ATOM   4507 2HB  ARG A 273     -10.026   1.174  57.960  1.00  2.260          H  
ATOM   4508 1HG  ARG A 273     -11.786   1.862  56.423  1.00  2.260          H  
ATOM   4509 2HG  ARG A 273     -11.298   0.628  55.258  1.00  2.260          H  
ATOM   4510 1HD  ARG A 273     -11.682  -1.074  57.046  1.00  2.260          H  
ATOM   4511 2HD  ARG A 273     -12.317   0.220  58.056  1.00  2.260          H  
ATOM   4512  HE  ARG A 273     -13.850   0.354  55.737  1.00  2.260          H  
ATOM   4513 1HH1 ARG A 273     -13.159  -2.185  58.126  1.00  2.260          H  
ATOM   4514 2HH1 ARG A 273     -14.704  -2.956  57.881  1.00  2.260          H  
ATOM   4515 1HH2 ARG A 273     -15.760  -0.619  55.462  1.00  2.260          H  
ATOM   4516 2HH2 ARG A 273     -16.201  -2.081  56.363  1.00  2.260          H  
ATOM   4517  N   ASN A 274      -6.717   1.025  57.125  1.00  1.130          N  
ATOM   4518  CA  ASN A 274      -5.552   1.048  58.003  1.00  1.190          C  
ATOM   4519  C   ASN A 274      -4.257   1.004  57.188  1.00  1.230          C  
ATOM   4520  O   ASN A 274      -3.532   0.004  57.207  1.00  1.310          O  
ATOM   4521  CB  ASN A 274      -5.598  -0.128  58.950  1.00  1.640          C  
ATOM   4522  CG  ASN A 274      -6.804  -0.118  59.830  1.00  1.640          C  
ATOM   4523  OD1 ASN A 274      -6.864   0.619  60.823  1.00  1.640          O  
ATOM   4524  ND2 ASN A 274      -7.777  -0.932  59.490  1.00  1.640          N  
ATOM   4525  H   ASN A 274      -6.798   0.276  56.422  1.00  1.360          H  
ATOM   4526  HA  ASN A 274      -5.554   1.980  58.570  1.00  1.430          H  
ATOM   4527 1HB  ASN A 274      -5.604  -1.052  58.369  1.00  1.970          H  
ATOM   4528 2HB  ASN A 274      -4.704  -0.133  59.570  1.00  1.970          H  
ATOM   4529 1HD2 ASN A 274      -8.609  -0.974  60.040  1.00  1.970          H  
ATOM   4530 2HD2 ASN A 274      -7.683  -1.508  58.672  1.00  1.970          H  
ATOM   4531  N   PHE A 275      -3.962   2.081  56.464  1.00  1.370          N  
ATOM   4532  CA  PHE A 275      -2.827   2.090  55.543  1.00  1.580          C  
ATOM   4533  C   PHE A 275      -1.632   2.969  55.923  1.00  1.480          C  
ATOM   4534  O   PHE A 275      -1.778   4.137  56.296  1.00  1.620          O  
ATOM   4535  CB  PHE A 275      -3.303   2.503  54.166  1.00  2.130          C  
ATOM   4536  CG  PHE A 275      -2.213   2.612  53.197  1.00  2.130          C  
ATOM   4537  CD1 PHE A 275      -1.649   1.483  52.650  1.00  2.130          C  
ATOM   4538  CD2 PHE A 275      -1.738   3.839  52.819  1.00  2.130          C  
ATOM   4539  CE1 PHE A 275      -0.647   1.591  51.735  1.00  2.130          C  
ATOM   4540  CE2 PHE A 275      -0.746   3.928  51.917  1.00  2.130          C  
ATOM   4541  CZ  PHE A 275      -0.218   2.825  51.376  1.00  2.130          C  
ATOM   4542  H   PHE A 275      -4.568   2.891  56.519  1.00  1.640          H  
ATOM   4543  HA  PHE A 275      -2.465   1.065  55.470  1.00  1.900          H  
ATOM   4544 1HB  PHE A 275      -4.014   1.766  53.798  1.00  2.550          H  
ATOM   4545 2HB  PHE A 275      -3.824   3.459  54.222  1.00  2.550          H  
ATOM   4546  HD1 PHE A 275      -2.018   0.498  52.944  1.00  2.550          H  
ATOM   4547  HD2 PHE A 275      -2.168   4.747  53.257  1.00  2.550          H  
ATOM   4548  HE1 PHE A 275      -0.207   0.696  51.287  1.00  2.550          H  
ATOM   4549  HE2 PHE A 275      -0.370   4.876  51.621  1.00  2.550          H  
ATOM   4550  HZ  PHE A 275       0.544   2.940  50.662  1.00  2.550          H  
ATOM   4551  N   ASP A 276      -0.435   2.392  55.767  1.00  1.550          N  
ATOM   4552  CA  ASP A 276       0.845   3.061  55.998  1.00  1.530          C  
ATOM   4553  C   ASP A 276       1.912   2.396  55.089  1.00  1.310          C  
ATOM   4554  O   ASP A 276       2.208   1.209  55.256  1.00  1.340          O  
ATOM   4555  CB  ASP A 276       1.229   2.967  57.486  1.00  2.150          C  
ATOM   4556  CG  ASP A 276       2.445   3.806  57.860  1.00  2.150          C  
ATOM   4557  OD1 ASP A 276       3.023   4.374  56.972  1.00  2.150          O  
ATOM   4558  OD2 ASP A 276       2.770   3.896  59.030  1.00  2.150          O  
ATOM   4559  H   ASP A 276      -0.412   1.415  55.506  1.00  1.860          H  
ATOM   4560  HA  ASP A 276       0.755   4.110  55.715  1.00  1.840          H  
ATOM   4561 1HB  ASP A 276       0.384   3.281  58.099  1.00  2.580          H  
ATOM   4562 2HB  ASP A 276       1.443   1.926  57.734  1.00  2.580          H  
ATOM   4563  N   LEU A 277       2.408   3.116  54.070  1.00  1.240          N  
ATOM   4564  CA  LEU A 277       3.342   2.521  53.095  1.00  1.150          C  
ATOM   4565  C   LEU A 277       4.780   2.266  53.579  1.00  0.950          C  
ATOM   4566  O   LEU A 277       5.280   2.967  54.458  1.00  0.910          O  
ATOM   4567  CB  LEU A 277       3.409   3.402  51.811  1.00  1.650          C  
ATOM   4568  CG  LEU A 277       3.803   4.919  51.888  1.00  1.650          C  
ATOM   4569  CD1 LEU A 277       5.331   5.160  51.963  1.00  1.650          C  
ATOM   4570  CD2 LEU A 277       3.252   5.559  50.614  1.00  1.650          C  
ATOM   4571  H   LEU A 277       2.123   4.081  53.998  1.00  1.490          H  
ATOM   4572  HA  LEU A 277       2.889   1.577  52.816  1.00  1.380          H  
ATOM   4573 1HB  LEU A 277       4.141   2.971  51.133  1.00  1.980          H  
ATOM   4574 2HB  LEU A 277       2.480   3.365  51.339  1.00  1.980          H  
ATOM   4575  HG  LEU A 277       3.345   5.372  52.762  1.00  1.980          H  
ATOM   4576 1HD1 LEU A 277       5.525   6.229  51.979  1.00  1.980          H  
ATOM   4577 2HD1 LEU A 277       5.754   4.723  52.853  1.00  1.980          H  
ATOM   4578 3HD1 LEU A 277       5.811   4.727  51.096  1.00  1.980          H  
ATOM   4579 1HD2 LEU A 277       3.459   6.613  50.620  1.00  1.980          H  
ATOM   4580 2HD2 LEU A 277       3.717   5.106  49.747  1.00  1.980          H  
ATOM   4581 3HD2 LEU A 277       2.183   5.405  50.560  1.00  1.980          H  
ATOM   4582  N   PRO A 278       5.478   1.262  52.997  1.00  0.970          N  
ATOM   4583  CA  PRO A 278       6.889   0.981  53.184  1.00  1.040          C  
ATOM   4584  C   PRO A 278       7.676   2.042  52.461  1.00  1.030          C  
ATOM   4585  O   PRO A 278       7.184   2.589  51.480  1.00  1.130          O  
ATOM   4586  CB  PRO A 278       7.063  -0.399  52.546  1.00  1.560          C  
ATOM   4587  CG  PRO A 278       5.977  -0.470  51.495  1.00  1.560          C  
ATOM   4588  CD  PRO A 278       4.804   0.289  52.089  1.00  1.560          C  
ATOM   4589  HA  PRO A 278       7.127   0.973  54.258  1.00  1.250          H  
ATOM   4590 1HB  PRO A 278       8.076  -0.476  52.112  1.00  1.870          H  
ATOM   4591 2HB  PRO A 278       6.981  -1.185  53.309  1.00  1.870          H  
ATOM   4592 1HG  PRO A 278       6.333  -0.019  50.555  1.00  1.870          H  
ATOM   4593 2HG  PRO A 278       5.732  -1.521  51.267  1.00  1.870          H  
ATOM   4594 1HD  PRO A 278       4.286   0.768  51.262  1.00  1.870          H  
ATOM   4595 2HD  PRO A 278       4.149  -0.389  52.663  1.00  1.870          H  
ATOM   4596  N   LEU A 279       8.915   2.273  52.855  1.00  1.150          N  
ATOM   4597  CA  LEU A 279       9.718   3.248  52.129  1.00  0.760          C  
ATOM   4598  C   LEU A 279      10.085   2.759  50.730  1.00  0.740          C  
ATOM   4599  O   LEU A 279      10.356   1.575  50.515  1.00  0.850          O  
ATOM   4600  CB  LEU A 279      10.992   3.570  52.918  1.00  1.220          C  
ATOM   4601  CG  LEU A 279      10.811   4.267  54.295  1.00  1.220          C  
ATOM   4602  CD1 LEU A 279      12.178   4.386  54.953  1.00  1.220          C  
ATOM   4603  CD2 LEU A 279      10.177   5.664  54.118  1.00  1.220          C  
ATOM   4604  H   LEU A 279       9.295   1.792  53.658  1.00  1.380          H  
ATOM   4605  HA  LEU A 279       9.133   4.156  52.001  1.00  0.910          H  
ATOM   4606 1HB  LEU A 279      11.535   2.644  53.086  1.00  1.460          H  
ATOM   4607 2HB  LEU A 279      11.617   4.216  52.306  1.00  1.460          H  
ATOM   4608  HG  LEU A 279      10.173   3.661  54.933  1.00  1.460          H  
ATOM   4609 1HD1 LEU A 279      12.075   4.862  55.928  1.00  1.460          H  
ATOM   4610 2HD1 LEU A 279      12.614   3.395  55.081  1.00  1.460          H  
ATOM   4611 3HD1 LEU A 279      12.835   4.992  54.321  1.00  1.460          H  
ATOM   4612 1HD2 LEU A 279      10.073   6.141  55.091  1.00  1.460          H  
ATOM   4613 2HD2 LEU A 279      10.823   6.271  53.489  1.00  1.460          H  
ATOM   4614 3HD2 LEU A 279       9.195   5.591  53.660  1.00  1.460          H  
ATOM   4615  N   MET A 280      10.164   3.706  49.795  1.00  0.740          N  
ATOM   4616  CA  MET A 280      10.533   3.458  48.396  1.00  0.790          C  
ATOM   4617  C   MET A 280      11.941   2.926  48.229  1.00  0.820          C  
ATOM   4618  O   MET A 280      12.185   2.074  47.363  1.00  0.840          O  
ATOM   4619  CB  MET A 280      10.390   4.732  47.604  1.00  1.090          C  
ATOM   4620  CG  MET A 280       9.021   5.108  47.397  1.00  1.090          C  
ATOM   4621  SD  MET A 280       8.845   6.453  46.359  1.00  1.090          S  
ATOM   4622  CE  MET A 280       9.101   7.808  47.448  1.00  1.090          C  
ATOM   4623  H   MET A 280       9.950   4.667  50.089  1.00  0.890          H  
ATOM   4624  HA  MET A 280       9.844   2.715  48.001  1.00  0.950          H  
ATOM   4625 1HB  MET A 280      10.923   5.535  48.095  1.00  1.300          H  
ATOM   4626 2HB  MET A 280      10.832   4.587  46.645  1.00  1.300          H  
ATOM   4627 1HG  MET A 280       8.502   4.262  46.948  1.00  1.300          H  
ATOM   4628 2HG  MET A 280       8.563   5.340  48.353  1.00  1.300          H  
ATOM   4629 1HE  MET A 280       8.985   8.734  46.904  1.00  1.300          H  
ATOM   4630 2HE  MET A 280       8.359   7.770  48.236  1.00  1.300          H  
ATOM   4631 3HE  MET A 280      10.096   7.764  47.883  1.00  1.300          H  
ATOM   4632  N   GLN A 281      12.831   3.373  49.111  1.00  0.890          N  
ATOM   4633  CA  GLN A 281      14.245   3.000  49.148  1.00  0.980          C  
ATOM   4634  C   GLN A 281      14.441   1.501  49.376  1.00  0.880          C  
ATOM   4635  O   GLN A 281      15.520   0.966  49.134  1.00  1.360          O  
ATOM   4636  CB  GLN A 281      14.976   3.839  50.214  1.00  1.340          C  
ATOM   4637  CG  GLN A 281      15.167   5.345  49.811  1.00  1.340          C  
ATOM   4638  CD  GLN A 281      15.603   6.266  50.983  1.00  1.340          C  
ATOM   4639  OE1 GLN A 281      15.618   5.837  52.147  1.00  1.340          O  
ATOM   4640  NE2 GLN A 281      15.926   7.530  50.672  1.00  1.340          N  
ATOM   4641  H   GLN A 281      12.515   4.102  49.760  1.00  1.070          H  
ATOM   4642  HA  GLN A 281      14.682   3.247  48.183  1.00  1.180          H  
ATOM   4643 1HB  GLN A 281      14.407   3.811  51.144  1.00  1.600          H  
ATOM   4644 2HB  GLN A 281      15.957   3.409  50.409  1.00  1.600          H  
ATOM   4645 1HG  GLN A 281      15.964   5.380  49.070  1.00  1.600          H  
ATOM   4646 2HG  GLN A 281      14.269   5.741  49.360  1.00  1.600          H  
ATOM   4647 1HE2 GLN A 281      16.181   8.197  51.402  1.00  1.600          H  
ATOM   4648 2HE2 GLN A 281      15.903   7.852  49.696  1.00  1.600          H  
ATOM   4649  N   ALA A 282      13.405   0.814  49.870  1.00  1.000          N  
ATOM   4650  CA  ALA A 282      13.479  -0.617  50.087  1.00  1.040          C  
ATOM   4651  C   ALA A 282      13.221  -1.394  48.780  1.00  0.820          C  
ATOM   4652  O   ALA A 282      13.363  -2.618  48.758  1.00  0.780          O  
ATOM   4653  CB  ALA A 282      12.472  -1.028  51.149  1.00  1.440          C  
ATOM   4654  H   ALA A 282      12.516   1.282  50.058  1.00  1.200          H  
ATOM   4655  HA  ALA A 282      14.483  -0.858  50.432  1.00  1.250          H  
ATOM   4656 1HB  ALA A 282      12.547  -2.099  51.326  1.00  1.730          H  
ATOM   4657 2HB  ALA A 282      12.679  -0.489  52.071  1.00  1.730          H  
ATOM   4658 3HB  ALA A 282      11.468  -0.783  50.802  1.00  1.730          H  
ATOM   4659  N   THR A 283      12.822  -0.691  47.703  1.00  0.870          N  
ATOM   4660  CA  THR A 283      12.514  -1.317  46.411  1.00  0.890          C  
ATOM   4661  C   THR A 283      13.470  -0.830  45.310  1.00  0.740          C  
ATOM   4662  O   THR A 283      13.976  -1.638  44.517  1.00  0.820          O  
ATOM   4663  CB  THR A 283      11.048  -1.035  45.994  1.00  1.240          C  
ATOM   4664  OG1 THR A 283      10.165  -1.520  47.000  1.00  1.240          O  
ATOM   4665  CG2 THR A 283      10.712  -1.741  44.685  1.00  1.240          C  
ATOM   4666  H   THR A 283      12.725   0.321  47.773  1.00  1.040          H  
ATOM   4667  HA  THR A 283      12.638  -2.394  46.511  1.00  1.070          H  
ATOM   4668  HB  THR A 283      10.908   0.031  45.885  1.00  1.490          H  
ATOM   4669  HG1 THR A 283      10.258  -0.959  47.769  1.00  1.490          H  
ATOM   4670 1HG2 THR A 283       9.676  -1.541  44.417  1.00  1.490          H  
ATOM   4671 2HG2 THR A 283      11.345  -1.392  43.906  1.00  1.490          H  
ATOM   4672 3HG2 THR A 283      10.850  -2.813  44.807  1.00  1.490          H  
ATOM   4673  N   ARG A 284      13.709   0.486  45.254  1.00  0.660          N  
ATOM   4674  CA  ARG A 284      14.597   1.093  44.256  1.00  0.630          C  
ATOM   4675  C   ARG A 284      15.467   2.164  44.889  1.00  0.620          C  
ATOM   4676  O   ARG A 284      15.045   2.841  45.820  1.00  0.640          O  
ATOM   4677  CB  ARG A 284      13.841   1.719  43.090  1.00  0.890          C  
ATOM   4678  CG  ARG A 284      13.050   0.775  42.202  1.00  0.890          C  
ATOM   4679  CD  ARG A 284      13.914  -0.092  41.373  1.00  0.890          C  
ATOM   4680  NE  ARG A 284      13.136  -0.905  40.457  1.00  0.890          N  
ATOM   4681  CZ  ARG A 284      12.588  -2.110  40.739  1.00  0.890          C  
ATOM   4682  NH1 ARG A 284      12.720  -2.673  41.930  1.00  0.890          N  
ATOM   4683  NH2 ARG A 284      11.901  -2.739  39.796  1.00  0.890          N  
ATOM   4684  H   ARG A 284      13.249   1.091  45.939  1.00  0.790          H  
ATOM   4685  HA  ARG A 284      15.259   0.323  43.870  1.00  0.760          H  
ATOM   4686 1HB  ARG A 284      13.151   2.464  43.463  1.00  1.070          H  
ATOM   4687 2HB  ARG A 284      14.550   2.243  42.451  1.00  1.070          H  
ATOM   4688 1HG  ARG A 284      12.405   0.171  42.801  1.00  1.070          H  
ATOM   4689 2HG  ARG A 284      12.453   1.341  41.523  1.00  1.070          H  
ATOM   4690 1HD  ARG A 284      14.580   0.539  40.783  1.00  1.070          H  
ATOM   4691 2HD  ARG A 284      14.504  -0.753  41.997  1.00  1.070          H  
ATOM   4692  HE  ARG A 284      12.996  -0.539  39.526  1.00  1.070          H  
ATOM   4693 1HH1 ARG A 284      13.239  -2.213  42.701  1.00  1.070          H  
ATOM   4694 2HH1 ARG A 284      12.296  -3.570  42.106  1.00  1.070          H  
ATOM   4695 1HH2 ARG A 284      11.792  -2.320  38.884  1.00  1.070          H  
ATOM   4696 2HH2 ARG A 284      11.483  -3.637  39.989  1.00  1.070          H  
ATOM   4697  N   SER A 285      16.685   2.331  44.380  1.00  0.710          N  
ATOM   4698  CA  SER A 285      17.566   3.350  44.932  1.00  0.810          C  
ATOM   4699  C   SER A 285      17.486   4.669  44.178  1.00  0.920          C  
ATOM   4700  O   SER A 285      16.614   4.868  43.324  1.00  1.880          O  
ATOM   4701  CB  SER A 285      19.002   2.862  44.933  1.00  1.090          C  
ATOM   4702  OG  SER A 285      19.827   3.740  45.659  1.00  1.090          O  
ATOM   4703  H   SER A 285      17.002   1.751  43.617  1.00  0.850          H  
ATOM   4704  HA  SER A 285      17.269   3.536  45.965  1.00  0.970          H  
ATOM   4705 1HB  SER A 285      19.050   1.865  45.370  1.00  1.310          H  
ATOM   4706 2HB  SER A 285      19.359   2.791  43.904  1.00  1.310          H  
ATOM   4707  HG  SER A 285      20.729   3.410  45.546  1.00  1.310          H  
ATOM   4708  N   ASP A 286      18.409   5.568  44.517  1.00  0.620          N  
ATOM   4709  CA  ASP A 286      18.497   6.932  44.002  1.00  0.610          C  
ATOM   4710  C   ASP A 286      17.203   7.731  44.194  1.00  0.560          C  
ATOM   4711  O   ASP A 286      16.777   8.487  43.320  1.00  0.720          O  
ATOM   4712  CB  ASP A 286      18.910   6.919  42.530  1.00  0.860          C  
ATOM   4713  CG  ASP A 286      20.320   6.335  42.320  1.00  0.860          C  
ATOM   4714  OD1 ASP A 286      21.175   6.551  43.160  1.00  0.860          O  
ATOM   4715  OD2 ASP A 286      20.529   5.684  41.323  1.00  0.860          O  
ATOM   4716  H   ASP A 286      19.105   5.262  45.187  1.00  0.740          H  
ATOM   4717  HA  ASP A 286      19.282   7.445  44.558  1.00  0.730          H  
ATOM   4718 1HB  ASP A 286      18.197   6.335  41.949  1.00  1.030          H  
ATOM   4719 2HB  ASP A 286      18.894   7.935  42.140  1.00  1.030          H  
ATOM   4720  N   ILE A 287      16.579   7.567  45.360  1.00  0.450          N  
ATOM   4721  CA  ILE A 287      15.371   8.300  45.697  1.00  0.430          C  
ATOM   4722  C   ILE A 287      15.663   9.167  46.920  1.00  0.460          C  
ATOM   4723  O   ILE A 287      15.949   8.616  47.983  1.00  0.470          O  
ATOM   4724  CB  ILE A 287      14.195   7.353  46.004  1.00  0.610          C  
ATOM   4725  CG1 ILE A 287      13.931   6.480  44.761  1.00  0.610          C  
ATOM   4726  CG2 ILE A 287      12.947   8.182  46.420  1.00  0.610          C  
ATOM   4727  CD1 ILE A 287      12.928   5.384  44.939  1.00  0.610          C  
ATOM   4728  H   ILE A 287      16.979   6.929  46.035  1.00  0.540          H  
ATOM   4729  HA  ILE A 287      15.067   8.885  44.842  1.00  0.520          H  
ATOM   4730  HB  ILE A 287      14.470   6.680  46.817  1.00  0.730          H  
ATOM   4731 1HG1 ILE A 287      13.626   7.114  43.954  1.00  0.730          H  
ATOM   4732 2HG1 ILE A 287      14.848   6.009  44.482  1.00  0.730          H  
ATOM   4733 1HG2 ILE A 287      12.122   7.523  46.643  1.00  0.730          H  
ATOM   4734 2HG2 ILE A 287      13.166   8.774  47.311  1.00  0.730          H  
ATOM   4735 3HG2 ILE A 287      12.673   8.849  45.605  1.00  0.730          H  
ATOM   4736 1HD1 ILE A 287      12.837   4.825  44.007  1.00  0.730          H  
ATOM   4737 2HD1 ILE A 287      13.255   4.710  45.735  1.00  0.730          H  
ATOM   4738 3HD1 ILE A 287      11.979   5.805  45.189  1.00  0.730          H  
ATOM   4739  N   PRO A 288      15.618  10.505  46.815  1.00  0.530          N  
ATOM   4740  CA  PRO A 288      15.860  11.441  47.899  1.00  0.590          C  
ATOM   4741  C   PRO A 288      14.850  11.265  49.027  1.00  0.590          C  
ATOM   4742  O   PRO A 288      13.692  10.905  48.788  1.00  0.550          O  
ATOM   4743  CB  PRO A 288      15.699  12.810  47.223  1.00  0.890          C  
ATOM   4744  CG  PRO A 288      15.964  12.555  45.758  1.00  0.890          C  
ATOM   4745  CD  PRO A 288      15.438  11.155  45.495  1.00  0.890          C  
ATOM   4746  HA  PRO A 288      16.884  11.303  48.272  1.00  0.710          H  
ATOM   4747 1HB  PRO A 288      14.713  13.220  47.432  1.00  1.060          H  
ATOM   4748 2HB  PRO A 288      16.426  13.516  47.654  1.00  1.060          H  
ATOM   4749 1HG  PRO A 288      15.469  13.323  45.144  1.00  1.060          H  
ATOM   4750 2HG  PRO A 288      17.040  12.638  45.548  1.00  1.060          H  
ATOM   4751 1HD  PRO A 288      14.378  11.158  45.204  1.00  1.060          H  
ATOM   4752 2HD  PRO A 288      16.095  10.717  44.727  1.00  1.060          H  
ATOM   4753  N   ASN A 289      15.283  11.591  50.248  1.00  0.680          N  
ATOM   4754  CA  ASN A 289      14.419  11.511  51.428  1.00  0.740          C  
ATOM   4755  C   ASN A 289      13.166  12.371  51.238  1.00  0.750          C  
ATOM   4756  O   ASN A 289      12.104  12.059  51.774  1.00  0.760          O  
ATOM   4757  CB  ASN A 289      15.175  11.928  52.670  1.00  1.010          C  
ATOM   4758  CG  ASN A 289      16.238  10.910  53.103  1.00  1.010          C  
ATOM   4759  OD1 ASN A 289      16.295   9.737  52.679  1.00  1.010          O  
ATOM   4760  ND2 ASN A 289      17.107  11.364  53.967  1.00  1.010          N  
ATOM   4761  H   ASN A 289      16.246  11.873  50.368  1.00  0.820          H  
ATOM   4762  HA  ASN A 289      14.092  10.477  51.549  1.00  0.890          H  
ATOM   4763 1HB  ASN A 289      15.659  12.889  52.495  1.00  1.210          H  
ATOM   4764 2HB  ASN A 289      14.468  12.066  53.490  1.00  1.210          H  
ATOM   4765 1HD2 ASN A 289      17.837  10.767  54.302  1.00  1.210          H  
ATOM   4766 2HD2 ASN A 289      17.047  12.307  54.297  1.00  1.210          H  
ATOM   4767  N   SER A 290      13.295  13.455  50.473  1.00  0.770          N  
ATOM   4768  CA  SER A 290      12.197  14.358  50.193  1.00  0.810          C  
ATOM   4769  C   SER A 290      11.047  13.657  49.475  1.00  0.710          C  
ATOM   4770  O   SER A 290       9.884  14.025  49.669  1.00  0.730          O  
ATOM   4771  CB  SER A 290      12.685  15.498  49.320  1.00  1.120          C  
ATOM   4772  OG  SER A 290      13.622  16.291  49.994  1.00  1.120          O  
ATOM   4773  H   SER A 290      14.200  13.698  50.095  1.00  0.920          H  
ATOM   4774  HA  SER A 290      11.829  14.758  51.138  1.00  0.970          H  
ATOM   4775 1HB  SER A 290      13.130  15.092  48.412  1.00  1.340          H  
ATOM   4776 2HB  SER A 290      11.834  16.110  49.019  1.00  1.340          H  
ATOM   4777  HG  SER A 290      13.848  17.005  49.390  1.00  1.340          H  
ATOM   4778  N   LEU A 291      11.359  12.689  48.604  1.00  0.620          N  
ATOM   4779  CA  LEU A 291      10.330  12.015  47.836  1.00  0.600          C  
ATOM   4780  C   LEU A 291       9.652  11.003  48.740  1.00  0.560          C  
ATOM   4781  O   LEU A 291       8.436  10.789  48.645  1.00  0.550          O  
ATOM   4782  CB  LEU A 291      10.954  11.347  46.610  1.00  0.850          C  
ATOM   4783  CG  LEU A 291      11.169  12.220  45.303  1.00  0.850          C  
ATOM   4784  CD1 LEU A 291       9.865  12.725  44.722  1.00  0.850          C  
ATOM   4785  CD2 LEU A 291      12.060  13.407  45.614  1.00  0.850          C  
ATOM   4786  H   LEU A 291      12.322  12.373  48.488  1.00  0.740          H  
ATOM   4787  HA  LEU A 291       9.585  12.740  47.529  1.00  0.720          H  
ATOM   4788 1HB  LEU A 291      11.932  10.972  46.902  1.00  1.020          H  
ATOM   4789 2HB  LEU A 291      10.345  10.504  46.340  1.00  1.020          H  
ATOM   4790  HG  LEU A 291      11.643  11.591  44.568  1.00  1.020          H  
ATOM   4791 1HD1 LEU A 291      10.075  13.287  43.818  1.00  1.020          H  
ATOM   4792 2HD1 LEU A 291       9.223  11.904  44.480  1.00  1.020          H  
ATOM   4793 3HD1 LEU A 291       9.367  13.369  45.425  1.00  1.020          H  
ATOM   4794 1HD2 LEU A 291      12.234  13.977  44.702  1.00  1.020          H  
ATOM   4795 2HD2 LEU A 291      11.583  14.055  46.344  1.00  1.020          H  
ATOM   4796 3HD2 LEU A 291      12.993  13.055  45.999  1.00  1.020          H  
ATOM   4797  N   GLU A 292      10.443  10.403  49.646  1.00  0.590          N  
ATOM   4798  CA  GLU A 292       9.904   9.453  50.624  1.00  0.630          C  
ATOM   4799  C   GLU A 292       8.914  10.171  51.524  1.00  0.600          C  
ATOM   4800  O   GLU A 292       7.868   9.620  51.887  1.00  0.610          O  
ATOM   4801  CB  GLU A 292      11.000   8.890  51.525  1.00  0.870          C  
ATOM   4802  CG  GLU A 292      11.981   7.944  50.920  1.00  0.870          C  
ATOM   4803  CD  GLU A 292      11.437   6.602  50.646  1.00  0.870          C  
ATOM   4804  OE1 GLU A 292      10.249   6.374  50.714  1.00  0.870          O  
ATOM   4805  OE2 GLU A 292      12.246   5.750  50.416  1.00  0.870          O  
ATOM   4806  H   GLU A 292      11.451  10.597  49.605  1.00  0.710          H  
ATOM   4807  HA  GLU A 292       9.390   8.646  50.113  1.00  0.760          H  
ATOM   4808 1HB  GLU A 292      11.565   9.700  51.952  1.00  1.040          H  
ATOM   4809 2HB  GLU A 292      10.530   8.372  52.355  1.00  1.040          H  
ATOM   4810 1HG  GLU A 292      12.347   8.371  49.983  1.00  1.040          H  
ATOM   4811 2HG  GLU A 292      12.833   7.847  51.593  1.00  1.040          H  
ATOM   4812  N   ASN A 293       9.253  11.419  51.876  1.00  0.590          N  
ATOM   4813  CA  ASN A 293       8.416  12.228  52.738  1.00  0.600          C  
ATOM   4814  C   ASN A 293       7.119  12.583  52.032  1.00  0.530          C  
ATOM   4815  O   ASN A 293       6.045  12.513  52.635  1.00  0.520          O  
ATOM   4816  CB  ASN A 293       9.163  13.472  53.171  1.00  0.840          C  
ATOM   4817  CG  ASN A 293      10.256  13.174  54.168  1.00  0.840          C  
ATOM   4818  OD1 ASN A 293      10.246  12.137  54.842  1.00  0.840          O  
ATOM   4819  ND2 ASN A 293      11.207  14.068  54.277  1.00  0.840          N  
ATOM   4820  H   ASN A 293      10.168  11.769  51.580  1.00  0.710          H  
ATOM   4821  HA  ASN A 293       8.161  11.646  53.622  1.00  0.720          H  
ATOM   4822 1HB  ASN A 293       9.607  13.946  52.299  1.00  1.000          H  
ATOM   4823 2HB  ASN A 293       8.466  14.183  53.610  1.00  1.000          H  
ATOM   4824 1HD2 ASN A 293      11.957  13.919  54.920  1.00  1.000          H  
ATOM   4825 2HD2 ASN A 293      11.187  14.896  53.719  1.00  1.000          H  
ATOM   4826  N   ILE A 294       7.186  12.903  50.730  1.00  0.520          N  
ATOM   4827  CA  ILE A 294       5.952  13.230  50.038  1.00  0.500          C  
ATOM   4828  C   ILE A 294       5.059  12.009  49.986  1.00  0.510          C  
ATOM   4829  O   ILE A 294       3.870  12.103  50.300  1.00  0.530          O  
ATOM   4830  CB  ILE A 294       6.183  13.713  48.578  1.00  0.710          C  
ATOM   4831  CG1 ILE A 294       6.892  15.072  48.577  1.00  0.710          C  
ATOM   4832  CG2 ILE A 294       4.795  13.851  47.864  1.00  0.710          C  
ATOM   4833  CD1 ILE A 294       7.449  15.483  47.222  1.00  0.710          C  
ATOM   4834  H   ILE A 294       8.098  13.011  50.277  1.00  0.620          H  
ATOM   4835  HA  ILE A 294       5.445  14.009  50.581  1.00  0.600          H  
ATOM   4836  HB  ILE A 294       6.815  13.004  48.043  1.00  0.850          H  
ATOM   4837 1HG1 ILE A 294       6.188  15.836  48.898  1.00  0.850          H  
ATOM   4838 2HG1 ILE A 294       7.703  15.040  49.292  1.00  0.850          H  
ATOM   4839 1HG2 ILE A 294       4.920  14.199  46.859  1.00  0.850          H  
ATOM   4840 2HG2 ILE A 294       4.283  12.891  47.831  1.00  0.850          H  
ATOM   4841 3HG2 ILE A 294       4.186  14.570  48.412  1.00  0.850          H  
ATOM   4842 1HD1 ILE A 294       7.935  16.457  47.318  1.00  0.850          H  
ATOM   4843 2HD1 ILE A 294       8.175  14.749  46.894  1.00  0.850          H  
ATOM   4844 3HD1 ILE A 294       6.655  15.555  46.499  1.00  0.850          H  
ATOM   4845  N   ALA A 295       5.593  10.857  49.574  1.00  0.560          N  
ATOM   4846  CA  ALA A 295       4.732   9.687  49.463  1.00  0.640          C  
ATOM   4847  C   ALA A 295       4.131   9.297  50.808  1.00  0.700          C  
ATOM   4848  O   ALA A 295       2.922   9.059  50.896  1.00  0.750          O  
ATOM   4849  CB  ALA A 295       5.508   8.512  48.902  1.00  0.860          C  
ATOM   4850  H   ALA A 295       6.590  10.816  49.325  1.00  0.670          H  
ATOM   4851  HA  ALA A 295       3.915   9.931  48.784  1.00  0.770          H  
ATOM   4852 1HB  ALA A 295       4.847   7.659  48.799  1.00  1.040          H  
ATOM   4853 2HB  ALA A 295       5.914   8.773  47.932  1.00  1.040          H  
ATOM   4854 3HB  ALA A 295       6.325   8.266  49.582  1.00  1.040          H  
ATOM   4855  N   PHE A 296       4.950   9.284  51.873  1.00  0.740          N  
ATOM   4856  CA  PHE A 296       4.433   8.904  53.179  1.00  0.890          C  
ATOM   4857  C   PHE A 296       3.343   9.808  53.657  1.00  0.860          C  
ATOM   4858  O   PHE A 296       2.288   9.342  54.108  1.00  0.990          O  
ATOM   4859  CB  PHE A 296       5.511   8.896  54.264  1.00  1.190          C  
ATOM   4860  CG  PHE A 296       4.869   8.798  55.656  1.00  1.190          C  
ATOM   4861  CD1 PHE A 296       4.361   7.608  56.159  1.00  1.190          C  
ATOM   4862  CD2 PHE A 296       4.745   9.948  56.450  1.00  1.190          C  
ATOM   4863  CE1 PHE A 296       3.748   7.581  57.405  1.00  1.190          C  
ATOM   4864  CE2 PHE A 296       4.133   9.912  57.679  1.00  1.190          C  
ATOM   4865  CZ  PHE A 296       3.632   8.734  58.160  1.00  1.190          C  
ATOM   4866  H   PHE A 296       5.945   9.501  51.775  1.00  0.890          H  
ATOM   4867  HA  PHE A 296       4.029   7.901  53.102  1.00  1.070          H  
ATOM   4868 1HB  PHE A 296       6.177   8.047  54.119  1.00  1.420          H  
ATOM   4869 2HB  PHE A 296       6.109   9.809  54.206  1.00  1.420          H  
ATOM   4870  HD1 PHE A 296       4.431   6.687  55.574  1.00  1.420          H  
ATOM   4871  HD2 PHE A 296       5.133  10.891  56.074  1.00  1.420          H  
ATOM   4872  HE1 PHE A 296       3.349   6.630  57.788  1.00  1.420          H  
ATOM   4873  HE2 PHE A 296       4.046  10.813  58.263  1.00  1.420          H  
ATOM   4874  HZ  PHE A 296       3.146   8.704  59.136  1.00  1.420          H  
ATOM   4875  N   ARG A 297       3.589  11.110  53.619  1.00  0.740          N  
ATOM   4876  CA  ARG A 297       2.592  12.000  54.131  1.00  0.800          C  
ATOM   4877  C   ARG A 297       1.343  11.987  53.293  1.00  0.800          C  
ATOM   4878  O   ARG A 297       0.252  11.816  53.823  1.00  1.200          O  
ATOM   4879  CB  ARG A 297       3.113  13.412  54.194  1.00  1.100          C  
ATOM   4880  CG  ARG A 297       4.127  13.695  55.255  1.00  1.100          C  
ATOM   4881  CD  ARG A 297       4.501  15.132  55.233  1.00  1.100          C  
ATOM   4882  NE  ARG A 297       3.350  15.989  55.605  1.00  1.100          N  
ATOM   4883  CZ  ARG A 297       3.253  17.332  55.387  1.00  1.100          C  
ATOM   4884  NH1 ARG A 297       4.237  17.997  54.797  1.00  1.100          N  
ATOM   4885  NH2 ARG A 297       2.166  18.005  55.767  1.00  1.100          N  
ATOM   4886  H   ARG A 297       4.464  11.475  53.226  1.00  0.890          H  
ATOM   4887  HA  ARG A 297       2.335  11.680  55.143  1.00  0.960          H  
ATOM   4888 1HB  ARG A 297       3.608  13.619  53.259  1.00  1.320          H  
ATOM   4889 2HB  ARG A 297       2.295  14.109  54.290  1.00  1.320          H  
ATOM   4890 1HG  ARG A 297       3.705  13.448  56.229  1.00  1.320          H  
ATOM   4891 2HG  ARG A 297       5.015  13.094  55.075  1.00  1.320          H  
ATOM   4892 1HD  ARG A 297       5.305  15.307  55.945  1.00  1.320          H  
ATOM   4893 2HD  ARG A 297       4.830  15.402  54.225  1.00  1.320          H  
ATOM   4894  HE  ARG A 297       2.558  15.515  56.071  1.00  1.320          H  
ATOM   4895 1HH1 ARG A 297       5.077  17.533  54.491  1.00  1.320          H  
ATOM   4896 2HH1 ARG A 297       4.145  18.999  54.637  1.00  1.320          H  
ATOM   4897 1HH2 ARG A 297       1.388  17.539  56.225  1.00  1.320          H  
ATOM   4898 2HH2 ARG A 297       2.103  19.019  55.581  1.00  1.320          H  
ATOM   4899  N   CYS A 298       1.475  12.034  51.974  1.00  0.560          N  
ATOM   4900  CA  CYS A 298       0.294  12.129  51.141  1.00  0.570          C  
ATOM   4901  C   CYS A 298      -0.674  11.010  51.349  1.00  0.590          C  
ATOM   4902  O   CYS A 298      -1.880  11.235  51.423  1.00  0.640          O  
ATOM   4903  CB  CYS A 298       0.653  12.024  49.685  1.00  0.790          C  
ATOM   4904  SG  CYS A 298       1.473  13.334  48.981  1.00  0.790          S  
ATOM   4905  H   CYS A 298       2.401  12.079  51.544  1.00  0.670          H  
ATOM   4906  HA  CYS A 298      -0.200  13.073  51.350  1.00  0.680          H  
ATOM   4907 1HB  CYS A 298       1.315  11.167  49.596  1.00  0.950          H  
ATOM   4908 2HB  CYS A 298      -0.239  11.823  49.108  1.00  0.950          H  
ATOM   4909  HG  CYS A 298       2.642  13.102  49.614  1.00  0.950          H  
ATOM   4910  N   THR A 299      -0.153   9.807  51.490  1.00  0.600          N  
ATOM   4911  CA  THR A 299      -1.014   8.669  51.579  1.00  0.650          C  
ATOM   4912  C   THR A 299      -1.313   8.252  52.996  1.00  0.690          C  
ATOM   4913  O   THR A 299      -1.843   7.165  53.228  1.00  0.670          O  
ATOM   4914  CB  THR A 299      -0.408   7.496  50.855  1.00  0.890          C  
ATOM   4915  OG1 THR A 299       0.797   7.142  51.492  1.00  0.890          O  
ATOM   4916  CG2 THR A 299      -0.085   7.890  49.465  1.00  0.890          C  
ATOM   4917  H   THR A 299       0.862   9.657  51.433  1.00  0.720          H  
ATOM   4918  HA  THR A 299      -1.935   8.933  51.093  1.00  0.780          H  
ATOM   4919  HB  THR A 299      -1.100   6.677  50.838  1.00  1.070          H  
ATOM   4920  HG1 THR A 299       0.631   6.836  52.386  1.00  1.070          H  
ATOM   4921 1HG2 THR A 299       0.368   7.064  48.958  1.00  1.070          H  
ATOM   4922 2HG2 THR A 299      -0.991   8.185  48.958  1.00  1.070          H  
ATOM   4923 3HG2 THR A 299       0.613   8.712  49.478  1.00  1.070          H  
ATOM   4924  N   ALA A 300      -0.911   9.047  53.969  1.00  0.830          N  
ATOM   4925  CA  ALA A 300      -1.170   8.650  55.325  1.00  1.020          C  
ATOM   4926  C   ALA A 300      -2.663   8.456  55.504  1.00  1.090          C  
ATOM   4927  O   ALA A 300      -3.458   9.291  55.081  1.00  1.180          O  
ATOM   4928  CB  ALA A 300      -0.653   9.712  56.295  1.00  1.350          C  
ATOM   4929  H   ALA A 300      -0.456   9.941  53.767  1.00  1.000          H  
ATOM   4930  HA  ALA A 300      -0.667   7.701  55.515  1.00  1.220          H  
ATOM   4931 1HB  ALA A 300      -0.853   9.402  57.316  1.00  1.620          H  
ATOM   4932 2HB  ALA A 300       0.424   9.842  56.150  1.00  1.620          H  
ATOM   4933 3HB  ALA A 300      -1.160  10.658  56.093  1.00  1.620          H  
ATOM   4934  N   VAL A 301      -3.042   7.376  56.181  1.00  1.150          N  
ATOM   4935  CA  VAL A 301      -4.443   7.130  56.497  1.00  1.240          C  
ATOM   4936  C   VAL A 301      -4.898   8.125  57.560  1.00  1.280          C  
ATOM   4937  O   VAL A 301      -6.065   8.525  57.651  1.00  1.220          O  
ATOM   4938  CB  VAL A 301      -4.639   5.663  56.930  1.00  1.700          C  
ATOM   4939  CG1 VAL A 301      -4.069   5.379  58.328  1.00  1.700          C  
ATOM   4940  CG2 VAL A 301      -6.084   5.325  56.899  1.00  1.700          C  
ATOM   4941  H   VAL A 301      -2.340   6.689  56.446  1.00  1.380          H  
ATOM   4942  HA  VAL A 301      -5.032   7.293  55.593  1.00  1.490          H  
ATOM   4943  HB  VAL A 301      -4.111   5.037  56.226  1.00  2.040          H  
ATOM   4944 1HG1 VAL A 301      -4.213   4.325  58.559  1.00  2.040          H  
ATOM   4945 2HG1 VAL A 301      -3.002   5.602  58.342  1.00  2.040          H  
ATOM   4946 3HG1 VAL A 301      -4.582   5.972  59.079  1.00  2.040          H  
ATOM   4947 1HG2 VAL A 301      -6.200   4.298  57.155  1.00  2.040          H  
ATOM   4948 2HG2 VAL A 301      -6.632   5.942  57.610  1.00  2.040          H  
ATOM   4949 3HG2 VAL A 301      -6.470   5.488  55.914  1.00  2.040          H  
ATOM   4950  N   LYS A 302      -3.948   8.513  58.386  1.00  1.540          N  
ATOM   4951  CA  LYS A 302      -4.164   9.423  59.480  1.00  1.650          C  
ATOM   4952  C   LYS A 302      -4.364  10.883  59.036  1.00  1.820          C  
ATOM   4953  O   LYS A 302      -3.444  11.716  59.058  1.00  2.110          O  
ATOM   4954  CB  LYS A 302      -2.999   9.288  60.448  1.00  2.270          C  
ATOM   4955  CG  LYS A 302      -2.919   7.939  61.144  1.00  2.270          C  
ATOM   4956  CD  LYS A 302      -1.752   7.869  62.116  1.00  2.270          C  
ATOM   4957  CE  LYS A 302      -1.702   6.506  62.809  1.00  2.270          C  
ATOM   4958  NZ  LYS A 302      -0.554   6.393  63.758  1.00  2.270          N  
ATOM   4959  H   LYS A 302      -3.032   8.109  58.265  1.00  1.850          H  
ATOM   4960  HA  LYS A 302      -5.072   9.114  59.999  1.00  1.980          H  
ATOM   4961 1HB  LYS A 302      -2.071   9.430  59.900  1.00  2.720          H  
ATOM   4962 2HB  LYS A 302      -3.062  10.049  61.209  1.00  2.720          H  
ATOM   4963 1HG  LYS A 302      -3.850   7.762  61.685  1.00  2.720          H  
ATOM   4964 2HG  LYS A 302      -2.801   7.157  60.404  1.00  2.720          H  
ATOM   4965 1HD  LYS A 302      -0.818   8.037  61.576  1.00  2.720          H  
ATOM   4966 2HD  LYS A 302      -1.862   8.652  62.869  1.00  2.720          H  
ATOM   4967 1HE  LYS A 302      -2.629   6.355  63.359  1.00  2.720          H  
ATOM   4968 2HE  LYS A 302      -1.610   5.728  62.052  1.00  2.720          H  
ATOM   4969 1HZ  LYS A 302      -0.564   5.478  64.189  1.00  2.720          H  
ATOM   4970 2HZ  LYS A 302       0.315   6.518  63.257  1.00  2.720          H  
ATOM   4971 3HZ  LYS A 302      -0.634   7.101  64.473  1.00  2.720          H  
ATOM   4972  N   ARG A 303      -5.598  11.189  58.628  1.00  2.020          N  
ATOM   4973  CA  ARG A 303      -5.971  12.519  58.135  1.00  2.330          C  
ATOM   4974  C   ARG A 303      -6.372  13.543  59.221  1.00  1.900          C  
ATOM   4975  O   ARG A 303      -6.102  14.732  59.052  1.00  2.010          O  
ATOM   4976  CB  ARG A 303      -7.129  12.437  57.137  1.00  3.140          C  
ATOM   4977  CG  ARG A 303      -7.598  13.818  56.587  1.00  3.140          C  
ATOM   4978  CD  ARG A 303      -8.670  13.726  55.525  1.00  3.140          C  
ATOM   4979  NE  ARG A 303      -9.856  13.017  56.010  1.00  3.140          N  
ATOM   4980  CZ  ARG A 303     -10.790  13.503  56.859  1.00  3.140          C  
ATOM   4981  NH1 ARG A 303     -10.712  14.717  57.357  1.00  3.140          N  
ATOM   4982  NH2 ARG A 303     -11.802  12.751  57.237  1.00  3.140          N  
ATOM   4983  H   ARG A 303      -6.259  10.408  58.584  1.00  2.420          H  
ATOM   4984  HA  ARG A 303      -5.111  12.918  57.600  1.00  2.800          H  
ATOM   4985 1HB  ARG A 303      -6.858  11.799  56.300  1.00  3.770          H  
ATOM   4986 2HB  ARG A 303      -7.986  11.977  57.624  1.00  3.770          H  
ATOM   4987 1HG  ARG A 303      -7.995  14.414  57.399  1.00  3.770          H  
ATOM   4988 2HG  ARG A 303      -6.750  14.336  56.160  1.00  3.770          H  
ATOM   4989 1HD  ARG A 303      -8.966  14.722  55.193  1.00  3.770          H  
ATOM   4990 2HD  ARG A 303      -8.277  13.168  54.671  1.00  3.770          H  
ATOM   4991  HE  ARG A 303     -10.003  12.070  55.627  1.00  3.770          H  
ATOM   4992 1HH1 ARG A 303      -9.952  15.328  57.117  1.00  3.770          H  
ATOM   4993 2HH1 ARG A 303     -11.430  15.003  58.043  1.00  3.770          H  
ATOM   4994 1HH2 ARG A 303     -11.906  11.808  56.893  1.00  3.770          H  
ATOM   4995 2HH2 ARG A 303     -12.444  13.142  57.934  1.00  3.770          H  
ATOM   4996  N   GLU A 304      -7.032  13.118  60.312  1.00  1.850          N  
ATOM   4997  CA  GLU A 304      -7.531  14.111  61.287  1.00  1.450          C  
ATOM   4998  C   GLU A 304      -6.758  14.346  62.606  1.00  1.640          C  
ATOM   4999  O   GLU A 304      -6.729  15.480  63.083  1.00  2.040          O  
ATOM   5000  CB  GLU A 304      -9.002  13.811  61.621  1.00  2.190          C  
ATOM   5001  CG  GLU A 304      -9.937  14.022  60.430  1.00  2.190          C  
ATOM   5002  CD  GLU A 304     -11.438  13.751  60.679  1.00  2.190          C  
ATOM   5003  OE1 GLU A 304     -11.771  13.120  61.661  1.00  2.190          O  
ATOM   5004  OE2 GLU A 304     -12.248  14.207  59.874  1.00  2.190          O  
ATOM   5005  H   GLU A 304      -7.207  12.132  60.434  1.00  2.220          H  
ATOM   5006  HA  GLU A 304      -7.534  15.072  60.773  1.00  1.740          H  
ATOM   5007 1HB  GLU A 304      -9.099  12.779  61.954  1.00  2.630          H  
ATOM   5008 2HB  GLU A 304      -9.332  14.456  62.436  1.00  2.630          H  
ATOM   5009 1HG  GLU A 304      -9.819  15.052  60.095  1.00  2.630          H  
ATOM   5010 2HG  GLU A 304      -9.591  13.374  59.629  1.00  2.630          H  
ATOM   5011  N   ASN A 305      -6.152  13.326  63.218  1.00  1.880          N  
ATOM   5012  CA  ASN A 305      -5.511  13.547  64.527  1.00  2.430          C  
ATOM   5013  C   ASN A 305      -4.278  12.649  64.815  1.00  2.560          C  
ATOM   5014  O   ASN A 305      -4.381  11.751  65.653  1.00  2.940          O  
ATOM   5015  CB  ASN A 305      -6.546  13.334  65.623  1.00  3.180          C  
ATOM   5016  CG  ASN A 305      -6.085  13.794  66.985  1.00  3.180          C  
ATOM   5017  OD1 ASN A 305      -5.325  14.761  67.092  1.00  3.180          O  
ATOM   5018  ND2 ASN A 305      -6.544  13.132  68.021  1.00  3.180          N  
ATOM   5019  H   ASN A 305      -6.149  12.404  62.800  1.00  2.260          H  
ATOM   5020  HA  ASN A 305      -5.190  14.585  64.580  1.00  2.920          H  
ATOM   5021 1HB  ASN A 305      -7.455  13.875  65.366  1.00  3.820          H  
ATOM   5022 2HB  ASN A 305      -6.804  12.276  65.680  1.00  3.820          H  
ATOM   5023 1HD2 ASN A 305      -6.274  13.399  68.947  1.00  3.820          H  
ATOM   5024 2HD2 ASN A 305      -7.160  12.357  67.884  1.00  3.820          H  
ATOM   5025  N   ASN A 306      -3.118  12.857  64.154  1.00  2.840          N  
ATOM   5026  CA  ASN A 306      -2.883  13.877  63.126  1.00  2.850          C  
ATOM   5027  C   ASN A 306      -3.477  13.250  61.875  1.00  2.470          C  
ATOM   5028  O   ASN A 306      -3.958  12.126  62.024  1.00  2.950          O  
ATOM   5029  CB  ASN A 306      -1.392  14.159  63.077  1.00  3.990          C  
ATOM   5030  CG  ASN A 306      -0.917  14.767  64.330  1.00  3.990          C  
ATOM   5031  OD1 ASN A 306      -1.609  15.593  64.941  1.00  3.990          O  
ATOM   5032  ND2 ASN A 306       0.258  14.387  64.752  1.00  3.990          N  
ATOM   5033  H   ASN A 306      -2.351  12.237  64.382  1.00  3.410          H  
ATOM   5034  HA  ASN A 306      -3.430  14.786  63.362  1.00  3.420          H  
ATOM   5035 1HB  ASN A 306      -0.852  13.246  62.903  1.00  4.780          H  
ATOM   5036 2HB  ASN A 306      -1.136  14.829  62.310  1.00  4.780          H  
ATOM   5037 1HD2 ASN A 306       0.628  14.767  65.600  1.00  4.780          H  
ATOM   5038 2HD2 ASN A 306       0.797  13.722  64.231  1.00  4.780          H  
ATOM   5039  N   LYS A 307      -3.526  13.866  60.668  1.00  2.240          N  
ATOM   5040  CA  LYS A 307      -3.050  15.139  60.107  1.00  2.130          C  
ATOM   5041  C   LYS A 307      -1.568  15.053  59.788  1.00  1.840          C  
ATOM   5042  O   LYS A 307      -0.794  15.989  59.966  1.00  2.090          O  
ATOM   5043  CB  LYS A 307      -3.406  16.346  61.010  1.00  3.030          C  
ATOM   5044  CG  LYS A 307      -3.134  17.744  60.427  1.00  3.030          C  
ATOM   5045  CD  LYS A 307      -3.653  18.832  61.365  1.00  3.030          C  
ATOM   5046  CE  LYS A 307      -3.381  20.224  60.807  1.00  3.030          C  
ATOM   5047  NZ  LYS A 307      -3.887  21.301  61.712  1.00  3.030          N  
ATOM   5048  H   LYS A 307      -3.920  13.266  59.955  1.00  2.690          H  
ATOM   5049  HA  LYS A 307      -3.569  15.298  59.159  1.00  2.560          H  
ATOM   5050 1HB  LYS A 307      -4.459  16.288  61.295  1.00  3.630          H  
ATOM   5051 2HB  LYS A 307      -2.821  16.338  61.902  1.00  3.630          H  
ATOM   5052 1HG  LYS A 307      -2.076  17.924  60.294  1.00  3.630          H  
ATOM   5053 2HG  LYS A 307      -3.623  17.835  59.460  1.00  3.630          H  
ATOM   5054 1HD  LYS A 307      -4.730  18.701  61.505  1.00  3.630          H  
ATOM   5055 2HD  LYS A 307      -3.167  18.737  62.336  1.00  3.630          H  
ATOM   5056 1HE  LYS A 307      -2.309  20.349  60.676  1.00  3.630          H  
ATOM   5057 2HE  LYS A 307      -3.871  20.320  59.838  1.00  3.630          H  
ATOM   5058 1HZ  LYS A 307      -3.686  22.204  61.305  1.00  3.630          H  
ATOM   5059 2HZ  LYS A 307      -4.886  21.204  61.833  1.00  3.630          H  
ATOM   5060 3HZ  LYS A 307      -3.433  21.230  62.611  1.00  3.630          H  
ATOM   5061  N   TRP A 308      -1.199  13.886  59.266  1.00  1.740          N  
ATOM   5062  CA  TRP A 308       0.132  13.643  58.740  1.00  1.970          C  
ATOM   5063  C   TRP A 308       0.267  14.082  57.288  1.00  1.700          C  
ATOM   5064  O   TRP A 308       1.374  14.368  56.830  1.00  1.950          O  
ATOM   5065  CB  TRP A 308       0.464  12.166  58.870  1.00  2.670          C  
ATOM   5066  CG  TRP A 308       0.848  11.812  60.224  1.00  2.670          C  
ATOM   5067  CD1 TRP A 308       0.084  11.246  61.178  1.00  2.670          C  
ATOM   5068  CD2 TRP A 308       2.149  11.987  60.799  1.00  2.670          C  
ATOM   5069  NE1 TRP A 308       0.815  11.064  62.318  1.00  2.670          N  
ATOM   5070  CE2 TRP A 308       2.084  11.506  62.100  1.00  2.670          C  
ATOM   5071  CE3 TRP A 308       3.351  12.509  60.317  1.00  2.670          C  
ATOM   5072  CZ2 TRP A 308       3.174  11.524  62.938  1.00  2.670          C  
ATOM   5073  CZ3 TRP A 308       4.449  12.524  61.153  1.00  2.670          C  
ATOM   5074  CH2 TRP A 308       4.365  12.043  62.432  1.00  2.670          C  
ATOM   5075  H   TRP A 308      -1.898  13.138  59.198  1.00  2.090          H  
ATOM   5076  HA  TRP A 308       0.844  14.211  59.335  1.00  2.360          H  
ATOM   5077 1HB  TRP A 308      -0.412  11.575  58.603  1.00  3.200          H  
ATOM   5078 2HB  TRP A 308       1.270  11.899  58.184  1.00  3.200          H  
ATOM   5079  HD1 TRP A 308      -0.954  10.995  61.064  1.00  3.200          H  
ATOM   5080  HE1 TRP A 308       0.460  10.676  63.176  1.00  3.200          H  
ATOM   5081  HE3 TRP A 308       3.419  12.895  59.300  1.00  3.200          H  
ATOM   5082  HZ2 TRP A 308       3.124  11.148  63.958  1.00  3.200          H  
ATOM   5083  HZ3 TRP A 308       5.385  12.928  60.771  1.00  3.200          H  
ATOM   5084  HH2 TRP A 308       5.249  12.070  63.069  1.00  3.200          H  
ATOM   5085  N   LEU A 309      -0.852  14.130  56.571  1.00  1.450          N  
ATOM   5086  CA  LEU A 309      -0.880  14.434  55.151  1.00  1.300          C  
ATOM   5087  C   LEU A 309      -0.957  15.902  54.822  1.00  0.930          C  
ATOM   5088  O   LEU A 309      -1.357  16.729  55.644  1.00  0.880          O  
ATOM   5089  CB  LEU A 309      -2.032  13.660  54.477  1.00  1.880          C  
ATOM   5090  CG  LEU A 309      -3.493  13.866  54.968  1.00  1.880          C  
ATOM   5091  CD1 LEU A 309      -4.148  15.082  54.336  1.00  1.880          C  
ATOM   5092  CD2 LEU A 309      -4.257  12.611  54.593  1.00  1.880          C  
ATOM   5093  H   LEU A 309      -1.726  13.909  57.024  1.00  1.740          H  
ATOM   5094  HA  LEU A 309       0.042  14.067  54.723  1.00  1.560          H  
ATOM   5095 1HB  LEU A 309      -2.005  13.865  53.408  1.00  2.260          H  
ATOM   5096 2HB  LEU A 309      -1.837  12.605  54.606  1.00  2.260          H  
ATOM   5097  HG  LEU A 309      -3.511  14.000  56.043  1.00  2.260          H  
ATOM   5098 1HD1 LEU A 309      -5.154  15.156  54.694  1.00  2.260          H  
ATOM   5099 2HD1 LEU A 309      -3.628  15.981  54.606  1.00  2.260          H  
ATOM   5100 3HD1 LEU A 309      -4.152  14.979  53.248  1.00  2.260          H  
ATOM   5101 1HD2 LEU A 309      -5.276  12.694  54.908  1.00  2.260          H  
ATOM   5102 2HD2 LEU A 309      -4.227  12.482  53.507  1.00  2.260          H  
ATOM   5103 3HD2 LEU A 309      -3.799  11.742  55.071  1.00  2.260          H  
ATOM   5104  N   TYR A 310      -0.585  16.215  53.592  1.00  0.760          N  
ATOM   5105  CA  TYR A 310      -0.651  17.562  53.065  1.00  0.480          C  
ATOM   5106  C   TYR A 310      -2.090  18.002  53.131  1.00  0.490          C  
ATOM   5107  O   TYR A 310      -2.968  17.319  52.601  1.00  0.710          O  
ATOM   5108  CB  TYR A 310      -0.167  17.533  51.625  1.00  0.780          C  
ATOM   5109  CG  TYR A 310       1.265  17.208  51.532  1.00  0.780          C  
ATOM   5110  CD1 TYR A 310       1.681  15.896  51.440  1.00  0.780          C  
ATOM   5111  CD2 TYR A 310       2.160  18.205  51.511  1.00  0.780          C  
ATOM   5112  CE1 TYR A 310       3.013  15.622  51.339  1.00  0.780          C  
ATOM   5113  CE2 TYR A 310       3.481  17.957  51.414  1.00  0.780          C  
ATOM   5114  CZ  TYR A 310       3.925  16.668  51.330  1.00  0.780          C  
ATOM   5115  OH  TYR A 310       5.264  16.417  51.234  1.00  0.780          O  
ATOM   5116  H   TYR A 310      -0.239  15.475  53.004  1.00  0.910          H  
ATOM   5117  HA  TYR A 310      -0.042  18.234  53.672  1.00  0.580          H  
ATOM   5118 1HB  TYR A 310      -0.717  16.799  51.060  1.00  0.940          H  
ATOM   5119 2HB  TYR A 310      -0.335  18.504  51.156  1.00  0.940          H  
ATOM   5120  HD1 TYR A 310       0.958  15.089  51.442  1.00  0.940          H  
ATOM   5121  HD2 TYR A 310       1.814  19.193  51.572  1.00  0.940          H  
ATOM   5122  HE1 TYR A 310       3.347  14.596  51.262  1.00  0.940          H  
ATOM   5123  HE2 TYR A 310       4.186  18.787  51.400  1.00  0.940          H  
ATOM   5124  HH  TYR A 310       5.764  17.270  51.230  1.00  0.940          H  
ATOM   5125  N   SER A 311      -2.339  19.162  53.734  1.00  0.340          N  
ATOM   5126  CA  SER A 311      -3.717  19.622  53.896  1.00  0.420          C  
ATOM   5127  C   SER A 311      -4.252  20.248  52.629  1.00  0.450          C  
ATOM   5128  O   SER A 311      -5.466  20.384  52.439  1.00  0.590          O  
ATOM   5129  CB  SER A 311      -3.809  20.626  55.025  1.00  0.560          C  
ATOM   5130  OG  SER A 311      -3.162  21.821  54.684  1.00  0.560          O  
ATOM   5131  H   SER A 311      -1.549  19.720  54.093  1.00  0.410          H  
ATOM   5132  HA  SER A 311      -4.335  18.758  54.145  1.00  0.500          H  
ATOM   5133 1HB  SER A 311      -4.854  20.825  55.251  1.00  0.670          H  
ATOM   5134 2HB  SER A 311      -3.353  20.204  55.919  1.00  0.670          H  
ATOM   5135  HG  SER A 311      -3.267  22.404  55.442  1.00  0.670          H  
ATOM   5136  N   SER A 312      -3.335  20.557  51.730  1.00  0.370          N  
ATOM   5137  CA  SER A 312      -3.637  21.207  50.474  1.00  0.390          C  
ATOM   5138  C   SER A 312      -2.664  20.837  49.388  1.00  0.360          C  
ATOM   5139  O   SER A 312      -1.449  20.730  49.594  1.00  0.330          O  
ATOM   5140  CB  SER A 312      -3.652  22.713  50.611  1.00  0.540          C  
ATOM   5141  OG  SER A 312      -3.879  23.320  49.349  1.00  0.540          O  
ATOM   5142  H   SER A 312      -2.375  20.364  51.983  1.00  0.440          H  
ATOM   5143  HA  SER A 312      -4.631  20.883  50.158  1.00  0.470          H  
ATOM   5144 1HB  SER A 312      -4.437  23.005  51.309  1.00  0.650          H  
ATOM   5145 2HB  SER A 312      -2.701  23.054  51.023  1.00  0.650          H  
ATOM   5146  HG  SER A 312      -3.997  24.263  49.528  1.00  0.650          H  
ATOM   5147  N   THR A 313      -3.205  20.721  48.199  1.00  0.400          N  
ATOM   5148  CA  THR A 313      -2.469  20.409  46.999  1.00  0.430          C  
ATOM   5149  C   THR A 313      -1.326  21.431  46.849  1.00  0.430          C  
ATOM   5150  O   THR A 313      -0.216  21.087  46.435  1.00  0.460          O  
ATOM   5151  CB  THR A 313      -3.411  20.429  45.801  1.00  0.590          C  
ATOM   5152  OG1 THR A 313      -4.533  19.576  46.070  1.00  0.590          O  
ATOM   5153  CG2 THR A 313      -2.669  19.821  44.651  1.00  0.590          C  
ATOM   5154  H   THR A 313      -4.206  20.846  48.112  1.00  0.480          H  
ATOM   5155  HA  THR A 313      -2.040  19.415  47.101  1.00  0.520          H  
ATOM   5156  HB  THR A 313      -3.743  21.439  45.588  1.00  0.710          H  
ATOM   5157  HG1 THR A 313      -5.367  19.945  45.684  1.00  0.710          H  
ATOM   5158 1HG2 THR A 313      -3.291  19.777  43.795  1.00  0.710          H  
ATOM   5159 2HG2 THR A 313      -1.792  20.410  44.431  1.00  0.710          H  
ATOM   5160 3HG2 THR A 313      -2.370  18.817  44.915  1.00  0.710          H  
ATOM   5161  N   LYS A 314      -1.599  22.694  47.193  1.00  0.430          N  
ATOM   5162  CA  LYS A 314      -0.592  23.739  47.094  1.00  0.480          C  
ATOM   5163  C   LYS A 314       0.629  23.424  47.965  1.00  0.480          C  
ATOM   5164  O   LYS A 314       1.747  23.811  47.614  1.00  0.560          O  
ATOM   5165  CB  LYS A 314      -1.171  25.094  47.512  1.00  0.650          C  
ATOM   5166  CG  LYS A 314      -0.213  26.320  47.371  1.00  0.650          C  
ATOM   5167  CD  LYS A 314       0.075  26.691  45.891  1.00  0.650          C  
ATOM   5168  CE  LYS A 314       0.899  27.987  45.795  1.00  0.650          C  
ATOM   5169  NZ  LYS A 314       1.095  28.460  44.368  1.00  0.650          N  
ATOM   5170  H   LYS A 314      -2.532  22.940  47.521  1.00  0.520          H  
ATOM   5171  HA  LYS A 314      -0.275  23.800  46.060  1.00  0.580          H  
ATOM   5172 1HB  LYS A 314      -2.059  25.297  46.903  1.00  0.780          H  
ATOM   5173 2HB  LYS A 314      -1.498  25.038  48.549  1.00  0.780          H  
ATOM   5174 1HG  LYS A 314      -0.680  27.176  47.855  1.00  0.780          H  
ATOM   5175 2HG  LYS A 314       0.733  26.124  47.878  1.00  0.780          H  
ATOM   5176 1HD  LYS A 314       0.649  25.894  45.417  1.00  0.780          H  
ATOM   5177 2HD  LYS A 314      -0.866  26.808  45.344  1.00  0.780          H  
ATOM   5178 1HE  LYS A 314       0.390  28.769  46.355  1.00  0.780          H  
ATOM   5179 2HE  LYS A 314       1.878  27.811  46.243  1.00  0.780          H  
ATOM   5180 1HZ  LYS A 314       1.636  29.308  44.370  1.00  0.780          H  
ATOM   5181 2HZ  LYS A 314       1.588  27.761  43.779  1.00  0.780          H  
ATOM   5182 3HZ  LYS A 314       0.197  28.638  43.949  1.00  0.780          H  
ATOM   5183  N   GLU A 315       0.421  22.797  49.136  1.00  0.420          N  
ATOM   5184  CA  GLU A 315       1.503  22.455  50.048  1.00  0.440          C  
ATOM   5185  C   GLU A 315       2.450  21.481  49.335  1.00  0.430          C  
ATOM   5186  O   GLU A 315       3.672  21.531  49.523  1.00  0.480          O  
ATOM   5187  CB  GLU A 315       0.944  21.856  51.347  1.00  0.610          C  
ATOM   5188  CG  GLU A 315       1.960  21.674  52.485  1.00  0.610          C  
ATOM   5189  CD  GLU A 315       1.345  21.022  53.747  1.00  0.610          C  
ATOM   5190  OE1 GLU A 315       0.145  20.760  53.772  1.00  0.610          O  
ATOM   5191  OE2 GLU A 315       2.093  20.774  54.672  1.00  0.610          O  
ATOM   5192  H   GLU A 315      -0.508  22.471  49.396  1.00  0.500          H  
ATOM   5193  HA  GLU A 315       2.059  23.362  50.294  1.00  0.530          H  
ATOM   5194 1HB  GLU A 315       0.148  22.498  51.721  1.00  0.730          H  
ATOM   5195 2HB  GLU A 315       0.495  20.895  51.133  1.00  0.730          H  
ATOM   5196 1HG  GLU A 315       2.817  21.091  52.147  1.00  0.730          H  
ATOM   5197 2HG  GLU A 315       2.333  22.663  52.754  1.00  0.730          H  
ATOM   5198  N   LEU A 316       1.878  20.578  48.516  1.00  0.390          N  
ATOM   5199  CA  LEU A 316       2.705  19.622  47.771  1.00  0.420          C  
ATOM   5200  C   LEU A 316       3.617  20.380  46.826  1.00  0.490          C  
ATOM   5201  O   LEU A 316       4.811  20.087  46.731  1.00  0.550          O  
ATOM   5202  CB  LEU A 316       1.846  18.694  46.883  1.00  0.580          C  
ATOM   5203  CG  LEU A 316       0.957  17.704  47.563  1.00  0.580          C  
ATOM   5204  CD1 LEU A 316       0.012  17.082  46.568  1.00  0.580          C  
ATOM   5205  CD2 LEU A 316       1.764  16.654  48.124  1.00  0.580          C  
ATOM   5206  H   LEU A 316       0.852  20.578  48.448  1.00  0.470          H  
ATOM   5207  HA  LEU A 316       3.319  19.059  48.470  1.00  0.500          H  
ATOM   5208 1HB  LEU A 316       1.237  19.292  46.248  1.00  0.690          H  
ATOM   5209 2HB  LEU A 316       2.522  18.131  46.239  1.00  0.690          H  
ATOM   5210  HG  LEU A 316       0.381  18.209  48.346  1.00  0.690          H  
ATOM   5211 1HD1 LEU A 316      -0.627  16.356  47.071  1.00  0.690          H  
ATOM   5212 2HD1 LEU A 316      -0.599  17.852  46.124  1.00  0.690          H  
ATOM   5213 3HD1 LEU A 316       0.586  16.578  45.791  1.00  0.690          H  
ATOM   5214 1HD2 LEU A 316       1.090  15.983  48.605  1.00  0.690          H  
ATOM   5215 2HD2 LEU A 316       2.317  16.140  47.343  1.00  0.690          H  
ATOM   5216 3HD2 LEU A 316       2.453  17.048  48.834  1.00  0.690          H  
ATOM   5217  N   LEU A 317       3.049  21.394  46.172  1.00  0.510          N  
ATOM   5218  CA  LEU A 317       3.796  22.210  45.222  1.00  0.580          C  
ATOM   5219  C   LEU A 317       4.920  22.976  45.912  1.00  0.620          C  
ATOM   5220  O   LEU A 317       5.991  23.165  45.334  1.00  0.680          O  
ATOM   5221  CB  LEU A 317       2.837  23.155  44.495  1.00  0.780          C  
ATOM   5222  CG  LEU A 317       1.815  22.449  43.571  1.00  0.780          C  
ATOM   5223  CD1 LEU A 317       0.777  23.432  43.065  1.00  0.780          C  
ATOM   5224  CD2 LEU A 317       2.539  21.809  42.368  1.00  0.780          C  
ATOM   5225  H   LEU A 317       2.040  21.528  46.306  1.00  0.610          H  
ATOM   5226  HA  LEU A 317       4.266  21.556  44.506  1.00  0.700          H  
ATOM   5227 1HB  LEU A 317       2.294  23.741  45.222  1.00  0.940          H  
ATOM   5228 2HB  LEU A 317       3.422  23.831  43.883  1.00  0.940          H  
ATOM   5229  HG  LEU A 317       1.296  21.703  44.146  1.00  0.940          H  
ATOM   5230 1HD1 LEU A 317       0.065  22.907  42.441  1.00  0.940          H  
ATOM   5231 2HD1 LEU A 317       0.252  23.886  43.891  1.00  0.940          H  
ATOM   5232 3HD1 LEU A 317       1.252  24.209  42.484  1.00  0.940          H  
ATOM   5233 1HD2 LEU A 317       1.814  21.321  41.735  1.00  0.940          H  
ATOM   5234 2HD2 LEU A 317       3.045  22.597  41.802  1.00  0.940          H  
ATOM   5235 3HD2 LEU A 317       3.255  21.083  42.679  1.00  0.940          H  
ATOM   5236  N   GLU A 318       4.687  23.428  47.146  1.00  0.630          N  
ATOM   5237  CA  GLU A 318       5.753  24.109  47.879  1.00  0.710          C  
ATOM   5238  C   GLU A 318       6.933  23.160  48.165  1.00  0.690          C  
ATOM   5239  O   GLU A 318       8.096  23.554  48.025  1.00  0.790          O  
ATOM   5240  CB  GLU A 318       5.246  24.690  49.203  1.00  0.960          C  
ATOM   5241  CG  GLU A 318       4.299  25.883  49.076  1.00  0.960          C  
ATOM   5242  CD  GLU A 318       3.812  26.382  50.419  1.00  0.960          C  
ATOM   5243  OE1 GLU A 318       4.084  25.733  51.402  1.00  0.960          O  
ATOM   5244  OE2 GLU A 318       3.181  27.412  50.461  1.00  0.960          O  
ATOM   5245  H   GLU A 318       3.746  23.326  47.542  1.00  0.760          H  
ATOM   5246  HA  GLU A 318       6.119  24.928  47.261  1.00  0.850          H  
ATOM   5247 1HB  GLU A 318       4.722  23.911  49.756  1.00  1.150          H  
ATOM   5248 2HB  GLU A 318       6.096  24.999  49.808  1.00  1.150          H  
ATOM   5249 1HG  GLU A 318       4.816  26.691  48.561  1.00  1.150          H  
ATOM   5250 2HG  GLU A 318       3.444  25.591  48.468  1.00  1.150          H  
ATOM   5251  N   ASP A 319       6.643  21.893  48.541  1.00  0.690          N  
ATOM   5252  CA  ASP A 319       7.733  20.924  48.764  1.00  0.710          C  
ATOM   5253  C   ASP A 319       8.497  20.614  47.474  1.00  0.940          C  
ATOM   5254  O   ASP A 319       9.722  20.422  47.492  1.00  1.020          O  
ATOM   5255  CB  ASP A 319       7.280  19.610  49.410  1.00  0.990          C  
ATOM   5256  CG  ASP A 319       6.974  19.700  50.926  1.00  0.990          C  
ATOM   5257  OD1 ASP A 319       7.221  20.707  51.548  1.00  0.990          O  
ATOM   5258  OD2 ASP A 319       6.595  18.680  51.467  1.00  0.990          O  
ATOM   5259  H   ASP A 319       5.662  21.646  48.729  1.00  0.830          H  
ATOM   5260  HA  ASP A 319       8.438  21.380  49.456  1.00  0.850          H  
ATOM   5261 1HB  ASP A 319       6.373  19.266  48.899  1.00  1.180          H  
ATOM   5262 2HB  ASP A 319       8.046  18.850  49.253  1.00  1.180          H  
ATOM   5263  N   LEU A 320       7.802  20.628  46.333  1.00  1.220          N  
ATOM   5264  CA  LEU A 320       8.421  20.407  45.018  1.00  1.120          C  
ATOM   5265  C   LEU A 320       9.079  21.731  44.612  1.00  1.280          C  
ATOM   5266  O   LEU A 320       8.689  22.396  43.641  1.00  1.670          O  
ATOM   5267  CB  LEU A 320       7.334  20.021  44.004  1.00  1.610          C  
ATOM   5268  CG  LEU A 320       6.515  18.739  44.332  1.00  1.610          C  
ATOM   5269  CD1 LEU A 320       5.344  18.664  43.374  1.00  1.610          C  
ATOM   5270  CD2 LEU A 320       7.393  17.485  44.205  1.00  1.610          C  
ATOM   5271  H   LEU A 320       6.784  20.748  46.400  1.00  1.460          H  
ATOM   5272  HA  LEU A 320       9.188  19.639  45.093  1.00  1.340          H  
ATOM   5273 1HB  LEU A 320       6.634  20.854  43.930  1.00  1.930          H  
ATOM   5274 2HB  LEU A 320       7.801  19.880  43.024  1.00  1.930          H  
ATOM   5275  HG  LEU A 320       6.145  18.798  45.332  1.00  1.930          H  
ATOM   5276 1HD1 LEU A 320       4.745  17.818  43.593  1.00  1.930          H  
ATOM   5277 2HD1 LEU A 320       4.740  19.545  43.480  1.00  1.930          H  
ATOM   5278 3HD1 LEU A 320       5.714  18.596  42.375  1.00  1.930          H  
ATOM   5279 1HD2 LEU A 320       6.806  16.609  44.435  1.00  1.930          H  
ATOM   5280 2HD2 LEU A 320       7.763  17.408  43.199  1.00  1.930          H  
ATOM   5281 3HD2 LEU A 320       8.227  17.543  44.897  1.00  1.930          H  
ATOM   5282  N   ALA A 321      10.087  22.094  45.382  1.00  1.390          N  
ATOM   5283  CA  ALA A 321      10.733  23.379  45.320  1.00  1.280          C  
ATOM   5284  C   ALA A 321      11.247  23.730  43.958  1.00  1.330          C  
ATOM   5285  O   ALA A 321      11.972  22.969  43.323  1.00  1.560          O  
ATOM   5286  CB  ALA A 321      11.882  23.417  46.304  1.00  1.840          C  
ATOM   5287  H   ALA A 321      10.336  21.443  46.127  1.00  1.670          H  
ATOM   5288  HA  ALA A 321       9.994  24.128  45.609  1.00  1.540          H  
ATOM   5289 1HB  ALA A 321      12.341  24.404  46.291  1.00  2.200          H  
ATOM   5290 2HB  ALA A 321      11.498  23.200  47.304  1.00  2.200          H  
ATOM   5291 3HB  ALA A 321      12.620  22.668  46.027  1.00  2.200          H  
ATOM   5292  N   ASN A 322      10.933  24.955  43.565  1.00  1.690          N  
ATOM   5293  CA  ASN A 322      11.316  25.588  42.310  1.00  2.190          C  
ATOM   5294  C   ASN A 322      10.684  24.977  41.051  1.00  2.610          C  
ATOM   5295  O   ASN A 322      10.981  25.418  39.944  1.00  3.150          O  
ATOM   5296  CB  ASN A 322      12.827  25.583  42.179  1.00  2.870          C  
ATOM   5297  CG  ASN A 322      13.491  26.243  43.351  1.00  2.870          C  
ATOM   5298  OD1 ASN A 322      13.057  27.303  43.825  1.00  2.870          O  
ATOM   5299  ND2 ASN A 322      14.538  25.627  43.842  1.00  2.870          N  
ATOM   5300  H   ASN A 322      10.345  25.490  44.193  1.00  2.030          H  
ATOM   5301  HA  ASN A 322      10.989  26.628  42.354  1.00  2.630          H  
ATOM   5302 1HB  ASN A 322      13.212  24.576  42.055  1.00  3.440          H  
ATOM   5303 2HB  ASN A 322      13.103  26.136  41.281  1.00  3.440          H  
ATOM   5304 1HD2 ASN A 322      15.025  26.011  44.627  1.00  3.440          H  
ATOM   5305 2HD2 ASN A 322      14.850  24.768  43.432  1.00  3.440          H  
ATOM   5306  N   TRP A 323       9.730  24.048  41.202  1.00  2.520          N  
ATOM   5307  CA  TRP A 323       9.035  23.504  40.030  1.00  3.120          C  
ATOM   5308  C   TRP A 323       7.690  24.215  39.859  1.00  3.210          C  
ATOM   5309  O   TRP A 323       6.978  24.041  38.862  1.00  3.760          O  
ATOM   5310  CB  TRP A 323       8.862  21.999  40.197  1.00  4.130          C  
ATOM   5311  CG  TRP A 323      10.151  21.294  40.202  1.00  4.130          C  
ATOM   5312  CD1 TRP A 323      10.868  20.941  41.290  1.00  4.130          C  
ATOM   5313  CD2 TRP A 323      10.899  20.825  39.059  1.00  4.130          C  
ATOM   5314  NE1 TRP A 323      12.020  20.306  40.909  1.00  4.130          N  
ATOM   5315  CE2 TRP A 323      12.051  20.217  39.553  1.00  4.130          C  
ATOM   5316  CE3 TRP A 323      10.691  20.874  37.680  1.00  4.130          C  
ATOM   5317  CZ2 TRP A 323      12.993  19.654  38.722  1.00  4.130          C  
ATOM   5318  CZ3 TRP A 323      11.649  20.311  36.847  1.00  4.130          C  
ATOM   5319  CH2 TRP A 323      12.763  19.716  37.357  1.00  4.130          C  
ATOM   5320  H   TRP A 323       9.502  23.662  42.129  1.00  3.020          H  
ATOM   5321  HA  TRP A 323       9.642  23.683  39.145  1.00  3.740          H  
ATOM   5322 1HB  TRP A 323       8.334  21.779  41.128  1.00  4.950          H  
ATOM   5323 2HB  TRP A 323       8.284  21.603  39.377  1.00  4.950          H  
ATOM   5324  HD1 TRP A 323      10.584  21.143  42.314  1.00  4.950          H  
ATOM   5325  HE1 TRP A 323      12.727  19.955  41.540  1.00  4.950          H  
ATOM   5326  HE3 TRP A 323       9.800  21.346  37.268  1.00  4.950          H  
ATOM   5327  HZ2 TRP A 323      13.892  19.176  39.108  1.00  4.950          H  
ATOM   5328  HZ3 TRP A 323      11.500  20.352  35.776  1.00  4.950          H  
ATOM   5329  HH2 TRP A 323      13.491  19.282  36.672  1.00  4.950          H  
ATOM   5330  N   GLU A 324       7.391  25.037  40.854  1.00  3.010          N  
ATOM   5331  CA  GLU A 324       6.174  25.817  41.020  1.00  3.360          C  
ATOM   5332  C   GLU A 324       6.302  27.267  40.545  1.00  3.760          C  
ATOM   5333  O   GLU A 324       5.306  27.925  40.241  1.00  4.500          O  
ATOM   5334  CB  GLU A 324       5.743  25.744  42.496  1.00  4.560          C  
ATOM   5335  CG  GLU A 324       4.492  26.543  42.896  1.00  4.560          C  
ATOM   5336  CD  GLU A 324       3.255  26.141  42.171  1.00  4.560          C  
ATOM   5337  OE1 GLU A 324       3.294  25.172  41.461  1.00  4.560          O  
ATOM   5338  OE2 GLU A 324       2.239  26.779  42.365  1.00  4.560          O  
ATOM   5339  H   GLU A 324       8.075  25.082  41.591  1.00  3.610          H  
ATOM   5340  HA  GLU A 324       5.401  25.347  40.423  1.00  4.030          H  
ATOM   5341 1HB  GLU A 324       5.560  24.699  42.762  1.00  5.480          H  
ATOM   5342 2HB  GLU A 324       6.561  26.091  43.126  1.00  5.480          H  
ATOM   5343 1HG  GLU A 324       4.324  26.388  43.962  1.00  5.480          H  
ATOM   5344 2HG  GLU A 324       4.675  27.602  42.741  1.00  5.480          H  
ATOM   5345  N   ASN A 325       7.521  27.800  40.496  1.00  3.780          N  
ATOM   5346  CA  ASN A 325       7.685  29.216  40.195  1.00  4.320          C  
ATOM   5347  C   ASN A 325       7.512  29.588  38.716  1.00  4.670          C  
ATOM   5348  O   ASN A 325       8.478  29.908  38.019  1.00  5.250          O  
ATOM   5349  CB  ASN A 325       9.031  29.706  40.699  1.00  5.830          C  
ATOM   5350  CG  ASN A 325       9.150  31.216  40.646  1.00  5.830          C  
ATOM   5351  OD1 ASN A 325       8.146  31.914  40.440  1.00  5.830          O  
ATOM   5352  ND2 ASN A 325      10.347  31.724  40.835  1.00  5.830          N  
ATOM   5353  H   ASN A 325       8.336  27.245  40.700  1.00  4.540          H  
ATOM   5354  HA  ASN A 325       6.911  29.759  40.739  1.00  5.180          H  
ATOM   5355 1HB  ASN A 325       9.177  29.376  41.728  1.00  7.000          H  
ATOM   5356 2HB  ASN A 325       9.828  29.264  40.099  1.00  7.000          H  
ATOM   5357 1HD2 ASN A 325      10.478  32.716  40.811  1.00  7.000          H  
ATOM   5358 2HD2 ASN A 325      11.126  31.121  40.999  1.00  7.000          H  
ATOM   5359  N   GLU A 326       6.261  29.553  38.266  1.00  4.760          N  
ATOM   5360  CA  GLU A 326       5.873  29.922  36.903  1.00  5.260          C  
ATOM   5361  C   GLU A 326       4.477  30.530  36.933  1.00  5.710          C  
ATOM   5362  O   GLU A 326       3.705  30.283  37.860  1.00  6.030          O  
ATOM   5363  CB  GLU A 326       5.921  28.739  35.914  1.00  7.160          C  
ATOM   5364  CG  GLU A 326       4.939  27.587  36.158  1.00  7.160          C  
ATOM   5365  CD  GLU A 326       5.059  26.469  35.071  1.00  7.160          C  
ATOM   5366  OE1 GLU A 326       5.790  26.674  34.128  1.00  7.160          O  
ATOM   5367  OE2 GLU A 326       4.450  25.400  35.225  1.00  7.160          O  
ATOM   5368  H   GLU A 326       5.564  29.229  38.940  1.00  5.710          H  
ATOM   5369  HA  GLU A 326       6.562  30.685  36.542  1.00  6.310          H  
ATOM   5370 1HB  GLU A 326       5.736  29.112  34.907  1.00  8.600          H  
ATOM   5371 2HB  GLU A 326       6.925  28.314  35.922  1.00  8.600          H  
ATOM   5372 1HG  GLU A 326       5.131  27.163  37.144  1.00  8.600          H  
ATOM   5373 2HG  GLU A 326       3.928  27.983  36.151  1.00  8.600          H  
ATOM   5374  N   GLN A 327       4.142  31.323  35.922  1.00  6.030          N  
ATOM   5375  CA  GLN A 327       2.810  31.910  35.876  1.00  6.580          C  
ATOM   5376  C   GLN A 327       1.742  31.020  35.306  1.00  6.280          C  
ATOM   5377  O   GLN A 327       1.986  30.170  34.450  1.00  5.970          O  
ATOM   5378  CB  GLN A 327       2.810  33.242  35.128  1.00  8.990          C  
ATOM   5379  CG  GLN A 327       3.501  34.355  35.860  1.00  8.990          C  
ATOM   5380  CD  GLN A 327       2.703  34.726  37.132  1.00  8.990          C  
ATOM   5381  OE1 GLN A 327       1.470  34.984  37.043  1.00  8.990          O  
ATOM   5382  NE2 GLN A 327       3.379  34.740  38.280  1.00  8.990          N  
ATOM   5383  H   GLN A 327       4.806  31.499  35.182  1.00  7.240          H  
ATOM   5384  HA  GLN A 327       2.513  32.118  36.902  1.00  7.900          H  
ATOM   5385 1HB  GLN A 327       3.303  33.117  34.164  1.00 10.790          H  
ATOM   5386 2HB  GLN A 327       1.780  33.547  34.923  1.00 10.790          H  
ATOM   5387 1HG  GLN A 327       4.494  34.024  36.158  1.00 10.790          H  
ATOM   5388 2HG  GLN A 327       3.565  35.232  35.217  1.00 10.790          H  
ATOM   5389 1HE2 GLN A 327       2.921  34.968  39.138  1.00 10.790          H  
ATOM   5390 2HE2 GLN A 327       4.361  34.523  38.293  1.00 10.790          H  
ATOM   5391  N   ALA A 328       0.543  31.293  35.788  1.00  6.660          N  
ATOM   5392  CA  ALA A 328      -0.697  30.655  35.424  1.00  6.670          C  
ATOM   5393  C   ALA A 328      -1.040  30.861  33.944  1.00  6.660          C  
ATOM   5394  O   ALA A 328      -0.710  31.929  33.431  1.00  6.950          O  
ATOM   5395  CB  ALA A 328      -1.782  31.225  36.293  1.00  9.330          C  
ATOM   5396  H   ALA A 328       0.508  32.017  36.491  1.00  7.990          H  
ATOM   5397  HA  ALA A 328      -0.568  29.631  35.633  1.00  8.000          H  
ATOM   5398 1HB  ALA A 328      -2.682  30.768  36.077  1.00 11.200          H  
ATOM   5399 2HB  ALA A 328      -1.532  31.068  37.344  1.00 11.200          H  
ATOM   5400 3HB  ALA A 328      -1.855  32.279  36.089  1.00 11.200          H  
ATOM   5401  N   MET A 329      -1.719  29.927  33.205  1.00  6.640          N  
ATOM   5402  CA  MET A 329      -2.311  28.571  33.437  1.00  6.920          C  
ATOM   5403  C   MET A 329      -3.805  28.665  33.788  1.00  7.090          C  
ATOM   5404  O   MET A 329      -4.649  28.486  32.919  1.00  7.010          O  
ATOM   5405  CB  MET A 329      -1.601  27.686  34.454  1.00  9.580          C  
ATOM   5406  CG  MET A 329      -0.173  27.291  34.123  1.00  9.580          C  
ATOM   5407  SD  MET A 329       0.565  26.217  35.380  1.00  9.580          S  
ATOM   5408  CE  MET A 329       0.913  27.379  36.716  1.00  9.580          C  
ATOM   5409  H   MET A 329      -1.861  30.241  32.255  1.00  7.970          H  
ATOM   5410  HA  MET A 329      -2.255  28.028  32.494  1.00  8.300          H  
ATOM   5411 1HB  MET A 329      -1.780  27.950  35.478  1.00 11.490          H  
ATOM   5412 2HB  MET A 329      -2.073  26.749  34.333  1.00 11.490          H  
ATOM   5413 1HG  MET A 329      -0.173  26.757  33.176  1.00 11.490          H  
ATOM   5414 2HG  MET A 329       0.456  28.172  34.006  1.00 11.490          H  
ATOM   5415 1HE  MET A 329       1.390  26.852  37.544  1.00 11.490          H  
ATOM   5416 2HE  MET A 329       1.585  28.162  36.352  1.00 11.490          H  
ATOM   5417 3HE  MET A 329      -0.006  27.830  37.069  1.00 11.490          H  
ATOM   5418  N   ILE A 330      -4.129  28.957  35.054  1.00  7.570          N  
ATOM   5419  CA  ILE A 330      -5.516  29.152  35.503  1.00  7.980          C  
ATOM   5420  C   ILE A 330      -6.095  30.524  35.159  1.00  7.830          C  
ATOM   5421  O   ILE A 330      -7.275  30.652  34.865  1.00  7.900          O  
ATOM   5422  CB  ILE A 330      -5.691  28.893  37.032  1.00 11.010          C  
ATOM   5423  CG1 ILE A 330      -7.210  28.756  37.339  1.00 11.010          C  
ATOM   5424  CG2 ILE A 330      -5.037  29.987  37.917  1.00 11.010          C  
ATOM   5425  CD1 ILE A 330      -7.586  28.176  38.721  1.00 11.010          C  
ATOM   5426  H   ILE A 330      -3.387  29.055  35.724  1.00  9.080          H  
ATOM   5427  HA  ILE A 330      -6.132  28.412  34.987  1.00  9.580          H  
ATOM   5428  HB  ILE A 330      -5.237  27.962  37.263  1.00 13.210          H  
ATOM   5429 1HG1 ILE A 330      -7.663  29.744  37.269  1.00 13.210          H  
ATOM   5430 2HG1 ILE A 330      -7.638  28.136  36.577  1.00 13.210          H  
ATOM   5431 1HG2 ILE A 330      -5.172  29.742  38.961  1.00 13.210          H  
ATOM   5432 2HG2 ILE A 330      -3.986  30.037  37.718  1.00 13.210          H  
ATOM   5433 3HG2 ILE A 330      -5.491  30.956  37.740  1.00 13.210          H  
ATOM   5434 1HD1 ILE A 330      -8.667  28.135  38.815  1.00 13.210          H  
ATOM   5435 2HD1 ILE A 330      -7.197  27.175  38.822  1.00 13.210          H  
ATOM   5436 3HD1 ILE A 330      -7.194  28.800  39.511  1.00 13.210          H  
ATOM   5437  N   LYS A 331      -5.283  31.572  35.222  1.00  7.630          N  
ATOM   5438  CA  LYS A 331      -5.790  32.926  35.035  1.00  7.260          C  
ATOM   5439  C   LYS A 331      -6.596  33.155  33.730  1.00  7.260          C  
ATOM   5440  O   LYS A 331      -7.680  33.748  33.818  1.00  7.960          O  
ATOM   5441  CB  LYS A 331      -4.625  33.934  35.184  1.00 10.310          C  
ATOM   5442  CG  LYS A 331      -4.110  34.101  36.628  1.00 10.310          C  
ATOM   5443  CD  LYS A 331      -2.862  35.033  36.698  1.00 10.310          C  
ATOM   5444  CE  LYS A 331      -2.322  35.151  38.143  1.00 10.310          C  
ATOM   5445  NZ  LYS A 331      -1.038  35.979  38.247  1.00 10.310          N  
ATOM   5446  H   LYS A 331      -4.316  31.422  35.447  1.00  9.160          H  
ATOM   5447  HA  LYS A 331      -6.479  33.125  35.859  1.00  8.710          H  
ATOM   5448 1HB  LYS A 331      -3.765  33.635  34.610  1.00 12.370          H  
ATOM   5449 2HB  LYS A 331      -4.939  34.911  34.821  1.00 12.370          H  
ATOM   5450 1HG  LYS A 331      -4.904  34.547  37.226  1.00 12.370          H  
ATOM   5451 2HG  LYS A 331      -3.879  33.131  37.054  1.00 12.370          H  
ATOM   5452 1HD  LYS A 331      -2.069  34.648  36.055  1.00 12.370          H  
ATOM   5453 2HD  LYS A 331      -3.134  36.028  36.344  1.00 12.370          H  
ATOM   5454 1HE  LYS A 331      -3.091  35.624  38.750  1.00 12.370          H  
ATOM   5455 2HE  LYS A 331      -2.130  34.151  38.535  1.00 12.370          H  
ATOM   5456 1HZ  LYS A 331      -0.761  36.029  39.216  1.00 12.370          H  
ATOM   5457 2HZ  LYS A 331      -0.243  35.560  37.706  1.00 12.370          H  
ATOM   5458 3HZ  LYS A 331      -1.209  36.911  37.904  1.00 12.370          H  
ATOM   5459  N   PRO A 332      -6.172  32.645  32.538  1.00  6.680          N  
ATOM   5460  CA  PRO A 332      -6.851  32.773  31.253  1.00  6.560          C  
ATOM   5461  C   PRO A 332      -8.250  32.171  31.256  1.00  6.550          C  
ATOM   5462  O   PRO A 332      -9.046  32.430  30.361  1.00  6.460          O  
ATOM   5463  CB  PRO A 332      -5.938  32.012  30.288  1.00  9.840          C  
ATOM   5464  CG  PRO A 332      -4.593  32.029  30.941  1.00  9.840          C  
ATOM   5465  CD  PRO A 332      -4.884  31.917  32.405  1.00  9.840          C  
ATOM   5466  HA  PRO A 332      -6.893  33.840  30.977  1.00  7.870          H  
ATOM   5467 1HB  PRO A 332      -6.324  30.991  30.138  1.00 11.810          H  
ATOM   5468 2HB  PRO A 332      -5.946  32.509  29.303  1.00 11.810          H  
ATOM   5469 1HG  PRO A 332      -3.981  31.191  30.570  1.00 11.810          H  
ATOM   5470 2HG  PRO A 332      -4.059  32.956  30.682  1.00 11.810          H  
ATOM   5471 1HD  PRO A 332      -5.025  30.873  32.628  1.00 11.810          H  
ATOM   5472 2HD  PRO A 332      -4.069  32.356  32.945  1.00 11.810          H  
ATOM   5473  N   ALA A 333      -8.534  31.295  32.224  1.00  6.930          N  
ATOM   5474  CA  ALA A 333      -9.810  30.614  32.315  1.00  7.240          C  
ATOM   5475  C   ALA A 333     -10.982  31.561  32.305  1.00  7.220          C  
ATOM   5476  O   ALA A 333     -12.043  31.216  31.785  1.00  7.510          O  
ATOM   5477  CB  ALA A 333      -9.872  29.787  33.570  1.00 10.010          C  
ATOM   5478  H   ALA A 333      -7.876  31.101  32.982  1.00  8.320          H  
ATOM   5479  HA  ALA A 333      -9.895  29.960  31.449  1.00  8.690          H  
ATOM   5480 1HB  ALA A 333     -10.820  29.258  33.598  1.00 12.010          H  
ATOM   5481 2HB  ALA A 333      -9.046  29.080  33.575  1.00 12.010          H  
ATOM   5482 3HB  ALA A 333      -9.791  30.441  34.439  1.00 12.010          H  
ATOM   5483  N   ASN A 334     -10.823  32.731  32.926  1.00  7.140          N  
ATOM   5484  CA  ASN A 334     -11.931  33.661  33.034  1.00  7.430          C  
ATOM   5485  C   ASN A 334     -11.890  34.766  31.984  1.00  7.340          C  
ATOM   5486  O   ASN A 334     -12.629  35.749  32.095  1.00  7.960          O  
ATOM   5487  CB  ASN A 334     -11.976  34.242  34.431  1.00 10.290          C  
ATOM   5488  CG  ASN A 334     -12.343  33.209  35.480  1.00 10.290          C  
ATOM   5489  OD1 ASN A 334     -13.240  32.376  35.297  1.00 10.290          O  
ATOM   5490  ND2 ASN A 334     -11.648  33.255  36.586  1.00 10.290          N  
ATOM   5491  H   ASN A 334      -9.912  32.986  33.331  1.00  8.570          H  
ATOM   5492  HA  ASN A 334     -12.857  33.110  32.870  1.00  8.920          H  
ATOM   5493 1HB  ASN A 334     -11.000  34.664  34.676  1.00 12.340          H  
ATOM   5494 2HB  ASN A 334     -12.703  35.052  34.467  1.00 12.340          H  
ATOM   5495 1HD2 ASN A 334     -11.829  32.608  37.326  1.00 12.340          H  
ATOM   5496 2HD2 ASN A 334     -10.923  33.938  36.687  1.00 12.340          H  
ATOM   5497  N   GLU A 335     -11.037  34.627  30.972  1.00  6.790          N  
ATOM   5498  CA  GLU A 335     -10.970  35.636  29.931  1.00  6.930          C  
ATOM   5499  C   GLU A 335     -11.903  35.249  28.799  1.00  6.870          C  
ATOM   5500  O   GLU A 335     -12.026  34.073  28.448  1.00  6.540          O  
ATOM   5501  CB  GLU A 335      -9.540  35.800  29.416  1.00  9.650          C  
ATOM   5502  CG  GLU A 335      -8.553  36.363  30.444  1.00  9.650          C  
ATOM   5503  CD  GLU A 335      -7.162  36.505  29.882  1.00  9.650          C  
ATOM   5504  OE1 GLU A 335      -6.916  35.927  28.853  1.00  9.650          O  
ATOM   5505  OE2 GLU A 335      -6.356  37.186  30.470  1.00  9.650          O  
ATOM   5506  H   GLU A 335     -10.434  33.801  30.896  1.00  8.150          H  
ATOM   5507  HA  GLU A 335     -11.303  36.589  30.339  1.00  8.320          H  
ATOM   5508 1HB  GLU A 335      -9.162  34.827  29.095  1.00 11.580          H  
ATOM   5509 2HB  GLU A 335      -9.538  36.456  28.546  1.00 11.580          H  
ATOM   5510 1HG  GLU A 335      -8.906  37.336  30.779  1.00 11.580          H  
ATOM   5511 2HG  GLU A 335      -8.531  35.697  31.310  1.00 11.580          H  
ATOM   5512  N   ARG A 336     -12.519  36.242  28.175  1.00  7.410          N  
ATOM   5513  CA  ARG A 336     -13.398  35.977  27.050  1.00  7.620          C  
ATOM   5514  C   ARG A 336     -13.116  36.946  25.933  1.00  7.310          C  
ATOM   5515  O   ARG A 336     -12.832  38.121  26.170  1.00  7.400          O  
ATOM   5516  CB  ARG A 336     -14.862  36.097  27.464  1.00 10.580          C  
ATOM   5517  CG  ARG A 336     -15.314  35.091  28.527  1.00 10.580          C  
ATOM   5518  CD  ARG A 336     -15.376  33.696  28.010  1.00 10.580          C  
ATOM   5519  NE  ARG A 336     -15.868  32.794  29.017  1.00 10.580          N  
ATOM   5520  CZ  ARG A 336     -15.094  32.190  29.955  1.00 10.580          C  
ATOM   5521  NH1 ARG A 336     -13.798  32.393  30.005  1.00 10.580          N  
ATOM   5522  NH2 ARG A 336     -15.658  31.388  30.833  1.00 10.580          N  
ATOM   5523  H   ARG A 336     -12.382  37.192  28.492  1.00  8.890          H  
ATOM   5524  HA  ARG A 336     -13.204  34.976  26.672  1.00  9.140          H  
ATOM   5525 1HB  ARG A 336     -15.048  37.095  27.855  1.00 12.700          H  
ATOM   5526 2HB  ARG A 336     -15.499  35.967  26.586  1.00 12.700          H  
ATOM   5527 1HG  ARG A 336     -14.643  35.120  29.382  1.00 12.700          H  
ATOM   5528 2HG  ARG A 336     -16.315  35.361  28.863  1.00 12.700          H  
ATOM   5529 1HD  ARG A 336     -16.061  33.662  27.164  1.00 12.700          H  
ATOM   5530 2HD  ARG A 336     -14.403  33.350  27.691  1.00 12.700          H  
ATOM   5531  HE  ARG A 336     -16.857  32.599  29.022  1.00 12.700          H  
ATOM   5532 1HH1 ARG A 336     -13.310  33.009  29.340  1.00 12.700          H  
ATOM   5533 2HH1 ARG A 336     -13.229  31.932  30.722  1.00 12.700          H  
ATOM   5534 1HH2 ARG A 336     -16.645  31.249  30.801  1.00 12.700          H  
ATOM   5535 2HH2 ARG A 336     -15.099  30.927  31.544  1.00 12.700          H  
ATOM   5536  N   VAL A 337     -13.194  36.443  24.716  1.00  7.260          N  
ATOM   5537  CA  VAL A 337     -12.999  37.263  23.544  1.00  7.240          C  
ATOM   5538  C   VAL A 337     -14.171  37.055  22.627  1.00  7.630          C  
ATOM   5539  O   VAL A 337     -14.887  36.064  22.754  1.00  8.180          O  
ATOM   5540  CB  VAL A 337     -11.687  36.886  22.824  1.00 10.140          C  
ATOM   5541  CG1 VAL A 337     -10.502  37.093  23.768  1.00 10.140          C  
ATOM   5542  CG2 VAL A 337     -11.748  35.433  22.341  1.00 10.140          C  
ATOM   5543  H   VAL A 337     -13.428  35.466  24.607  1.00  8.710          H  
ATOM   5544  HA  VAL A 337     -12.961  38.312  23.837  1.00  8.690          H  
ATOM   5545  HB  VAL A 337     -11.548  37.546  21.969  1.00 12.170          H  
ATOM   5546 1HG1 VAL A 337      -9.574  36.849  23.250  1.00 12.170          H  
ATOM   5547 2HG1 VAL A 337     -10.477  38.133  24.091  1.00 12.170          H  
ATOM   5548 3HG1 VAL A 337     -10.604  36.448  24.638  1.00 12.170          H  
ATOM   5549 1HG2 VAL A 337     -10.820  35.184  21.827  1.00 12.170          H  
ATOM   5550 2HG2 VAL A 337     -11.877  34.768  23.191  1.00 12.170          H  
ATOM   5551 3HG2 VAL A 337     -12.583  35.300  21.647  1.00 12.170          H  
ATOM   5552  N   LEU A 338     -14.351  37.969  21.697  1.00  7.660          N  
ATOM   5553  CA  LEU A 338     -15.413  37.867  20.722  1.00  8.280          C  
ATOM   5554  C   LEU A 338     -15.227  36.653  19.836  1.00  8.140          C  
ATOM   5555  O   LEU A 338     -14.136  36.423  19.309  1.00  8.260          O  
ATOM   5556  CB  LEU A 338     -15.436  39.156  19.909  1.00 11.340          C  
ATOM   5557  CG  LEU A 338     -16.540  39.341  18.889  1.00 11.340          C  
ATOM   5558  CD1 LEU A 338     -17.921  39.444  19.585  1.00 11.340          C  
ATOM   5559  CD2 LEU A 338     -16.219  40.600  18.117  1.00 11.340          C  
ATOM   5560  H   LEU A 338     -13.725  38.759  21.664  1.00  9.190          H  
ATOM   5561  HA  LEU A 338     -16.351  37.755  21.253  1.00  9.940          H  
ATOM   5562 1HB  LEU A 338     -15.496  39.992  20.601  1.00 13.610          H  
ATOM   5563 2HB  LEU A 338     -14.488  39.228  19.374  1.00 13.610          H  
ATOM   5564  HG  LEU A 338     -16.570  38.490  18.199  1.00 13.610          H  
ATOM   5565 1HD1 LEU A 338     -18.690  39.597  18.830  1.00 13.610          H  
ATOM   5566 2HD1 LEU A 338     -18.142  38.529  20.122  1.00 13.610          H  
ATOM   5567 3HD1 LEU A 338     -17.927  40.268  20.283  1.00 13.610          H  
ATOM   5568 1HD2 LEU A 338     -16.969  40.757  17.387  1.00 13.610          H  
ATOM   5569 2HD2 LEU A 338     -16.171  41.453  18.792  1.00 13.610          H  
ATOM   5570 3HD2 LEU A 338     -15.251  40.483  17.622  1.00 13.610          H  
ATOM   5571  N   GLU A 339     -16.285  35.868  19.668  1.00  8.220          N  
ATOM   5572  CA  GLU A 339     -16.208  34.683  18.836  1.00  8.480          C  
ATOM   5573  C   GLU A 339     -15.929  35.087  17.397  1.00  9.290          C  
ATOM   5574  O   GLU A 339     -16.691  35.841  16.805  1.00 10.180          O  
ATOM   5575  CB  GLU A 339     -17.534  33.921  18.928  1.00 11.770          C  
ATOM   5576  CG  GLU A 339     -17.830  33.379  20.328  1.00 11.770          C  
ATOM   5577  CD  GLU A 339     -19.140  32.643  20.444  1.00 11.770          C  
ATOM   5578  OE1 GLU A 339     -19.254  31.556  19.911  1.00 11.770          O  
ATOM   5579  OE2 GLU A 339     -20.036  33.192  21.058  1.00 11.770          O  
ATOM   5580  H   GLU A 339     -17.153  36.087  20.137  1.00  9.860          H  
ATOM   5581  HA  GLU A 339     -15.391  34.053  19.194  1.00 10.180          H  
ATOM   5582 1HB  GLU A 339     -18.355  34.579  18.636  1.00 14.120          H  
ATOM   5583 2HB  GLU A 339     -17.523  33.082  18.232  1.00 14.120          H  
ATOM   5584 1HG  GLU A 339     -17.025  32.704  20.614  1.00 14.120          H  
ATOM   5585 2HG  GLU A 339     -17.830  34.208  21.033  1.00 14.120          H  
ATOM   5586  N   GLY A 340     -14.925  34.478  16.760  1.00  9.150          N  
ATOM   5587  CA  GLY A 340     -14.547  34.819  15.377  1.00 10.060          C  
ATOM   5588  C   GLY A 340     -15.648  34.584  14.344  1.00 10.690          C  
ATOM   5589  O   GLY A 340     -15.642  35.165  13.255  1.00 10.840          O  
ATOM   5590  H   GLY A 340     -14.349  33.828  17.282  1.00 10.980          H  
ATOM   5591 1HA  GLY A 340     -14.245  35.870  15.346  1.00 12.070          H  
ATOM   5592 2HA  GLY A 340     -13.666  34.242  15.100  1.00 12.070          H  
ATOM   5593  N   GLN A 341     -16.634  33.784  14.732  1.00 11.220          N  
ATOM   5594  CA  GLN A 341     -17.758  33.430  13.885  1.00 11.990          C  
ATOM   5595  C   GLN A 341     -18.516  34.673  13.438  1.00 12.370          C  
ATOM   5596  O   GLN A 341     -19.105  34.679  12.348  1.00 12.930          O  
ATOM   5597  CB  GLN A 341     -18.729  32.507  14.627  1.00 16.480          C  
ATOM   5598  CG  GLN A 341     -19.778  31.846  13.720  1.00 16.480          C  
ATOM   5599  CD  GLN A 341     -19.146  30.828  12.730  1.00 16.480          C  
ATOM   5600  OE1 GLN A 341     -18.708  29.715  13.101  1.00 16.480          O  
ATOM   5601  NE2 GLN A 341     -19.086  31.240  11.484  1.00 16.480          N  
ATOM   5602  H   GLN A 341     -16.566  33.393  15.657  1.00 13.460          H  
ATOM   5603  HA  GLN A 341     -17.388  32.917  13.012  1.00 14.390          H  
ATOM   5604 1HB  GLN A 341     -18.181  31.761  15.130  1.00 19.770          H  
ATOM   5605 2HB  GLN A 341     -19.261  33.086  15.387  1.00 19.770          H  
ATOM   5606 1HG  GLN A 341     -20.485  31.307  14.348  1.00 19.770          H  
ATOM   5607 2HG  GLN A 341     -20.303  32.603  13.147  1.00 19.770          H  
ATOM   5608 1HE2 GLN A 341     -18.690  30.660  10.766  1.00 19.770          H  
ATOM   5609 2HE2 GLN A 341     -19.443  32.150  11.259  1.00 19.770          H  
ATOM   5610  N   VAL A 342     -18.521  35.708  14.277  1.00 12.230          N  
ATOM   5611  CA  VAL A 342     -19.278  36.908  13.967  1.00 12.850          C  
ATOM   5612  C   VAL A 342     -18.631  37.661  12.810  1.00 13.010          C  
ATOM   5613  O   VAL A 342     -19.316  38.304  12.007  1.00 13.540          O  
ATOM   5614  CB  VAL A 342     -19.394  37.815  15.223  1.00 17.740          C  
ATOM   5615  CG1 VAL A 342     -19.925  36.950  16.381  1.00 17.740          C  
ATOM   5616  CG2 VAL A 342     -18.087  38.520  15.555  1.00 17.740          C  
ATOM   5617  H   VAL A 342     -17.982  35.656  15.147  1.00 14.680          H  
ATOM   5618  HA  VAL A 342     -20.275  36.607  13.673  1.00 15.420          H  
ATOM   5619  HB  VAL A 342     -20.139  38.583  15.046  1.00 21.290          H  
ATOM   5620 1HG1 VAL A 342     -20.048  37.551  17.258  1.00 21.290          H  
ATOM   5621 2HG1 VAL A 342     -20.880  36.515  16.097  1.00 21.290          H  
ATOM   5622 3HG1 VAL A 342     -19.222  36.158  16.609  1.00 21.290          H  
ATOM   5623 1HG2 VAL A 342     -18.259  39.128  16.421  1.00 21.290          H  
ATOM   5624 2HG2 VAL A 342     -17.303  37.818  15.753  1.00 21.290          H  
ATOM   5625 3HG2 VAL A 342     -17.782  39.161  14.741  1.00 21.290          H  
ATOM   5626  N   GLU A 343     -17.303  37.618  12.697  1.00 12.710          N  
ATOM   5627  CA  GLU A 343     -16.668  38.324  11.608  1.00 13.030          C  
ATOM   5628  C   GLU A 343     -16.969  37.556  10.331  1.00 13.430          C  
ATOM   5629  O   GLU A 343     -17.326  38.122   9.298  1.00 14.010          O  
ATOM   5630  CB  GLU A 343     -15.165  38.424  11.845  1.00 18.110          C  
ATOM   5631  CG  GLU A 343     -14.772  39.288  13.040  1.00 18.110          C  
ATOM   5632  CD  GLU A 343     -13.283  39.372  13.243  1.00 18.110          C  
ATOM   5633  OE1 GLU A 343     -12.567  38.847  12.424  1.00 18.110          O  
ATOM   5634  OE2 GLU A 343     -12.861  39.927  14.228  1.00 18.110          O  
ATOM   5635  H   GLU A 343     -16.738  37.051  13.325  1.00 15.250          H  
ATOM   5636  HA  GLU A 343     -17.096  39.325  11.530  1.00 15.640          H  
ATOM   5637 1HB  GLU A 343     -14.760  37.422  12.012  1.00 21.740          H  
ATOM   5638 2HB  GLU A 343     -14.680  38.827  10.959  1.00 21.740          H  
ATOM   5639 1HG  GLU A 343     -15.163  40.280  12.878  1.00 21.740          H  
ATOM   5640 2HG  GLU A 343     -15.236  38.886  13.940  1.00 21.740          H  
ATOM   5641  N   ILE A 344     -16.925  36.231  10.451  1.00 13.250          N  
ATOM   5642  CA  ILE A 344     -17.136  35.314   9.346  1.00 13.720          C  
ATOM   5643  C   ILE A 344     -18.512  35.474   8.714  1.00 14.480          C  
ATOM   5644  O   ILE A 344     -18.649  35.478   7.492  1.00 15.040          O  
ATOM   5645  CB  ILE A 344     -16.912  33.869   9.816  1.00 19.020          C  
ATOM   5646  CG1 ILE A 344     -15.409  33.666  10.149  1.00 19.020          C  
ATOM   5647  CG2 ILE A 344     -17.408  32.883   8.793  1.00 19.020          C  
ATOM   5648  CD1 ILE A 344     -15.089  32.395  10.913  1.00 19.020          C  
ATOM   5649  H   ILE A 344     -16.662  35.851  11.366  1.00 15.900          H  
ATOM   5650  HA  ILE A 344     -16.389  35.539   8.579  1.00 16.460          H  
ATOM   5651  HB  ILE A 344     -17.456  33.712  10.729  1.00 22.820          H  
ATOM   5652 1HG1 ILE A 344     -14.848  33.653   9.216  1.00 22.820          H  
ATOM   5653 2HG1 ILE A 344     -15.067  34.511  10.744  1.00 22.820          H  
ATOM   5654 1HG2 ILE A 344     -17.258  31.885   9.157  1.00 22.820          H  
ATOM   5655 2HG2 ILE A 344     -18.468  33.013   8.597  1.00 22.820          H  
ATOM   5656 3HG2 ILE A 344     -16.861  33.023   7.867  1.00 22.820          H  
ATOM   5657 1HD1 ILE A 344     -14.021  32.347  11.098  1.00 22.820          H  
ATOM   5658 2HD1 ILE A 344     -15.606  32.390  11.853  1.00 22.820          H  
ATOM   5659 3HD1 ILE A 344     -15.382  31.536  10.345  1.00 22.820          H  
ATOM   5660  N   ARG A 345     -19.537  35.578   9.555  1.00 14.600          N  
ATOM   5661  CA  ARG A 345     -20.913  35.713   9.099  1.00 15.370          C  
ATOM   5662  C   ARG A 345     -21.414  37.152   8.957  1.00 16.090          C  
ATOM   5663  O   ARG A 345     -22.619  37.358   8.816  1.00 16.550          O  
ATOM   5664  CB  ARG A 345     -21.845  34.956  10.029  1.00 21.210          C  
ATOM   5665  CG  ARG A 345     -21.637  33.467  10.031  1.00 21.210          C  
ATOM   5666  CD  ARG A 345     -22.583  32.759  10.935  1.00 21.210          C  
ATOM   5667  NE  ARG A 345     -22.317  31.312  10.961  1.00 21.210          N  
ATOM   5668  CZ  ARG A 345     -23.026  30.393  11.654  1.00 21.210          C  
ATOM   5669  NH1 ARG A 345     -24.068  30.765  12.376  1.00 21.210          N  
ATOM   5670  NH2 ARG A 345     -22.677  29.108  11.616  1.00 21.210          N  
ATOM   5671  H   ARG A 345     -19.349  35.523  10.561  1.00 17.520          H  
ATOM   5672  HA  ARG A 345     -20.977  35.246   8.117  1.00 18.440          H  
ATOM   5673 1HB  ARG A 345     -21.675  35.294  11.051  1.00 25.450          H  
ATOM   5674 2HB  ARG A 345     -22.883  35.161   9.776  1.00 25.450          H  
ATOM   5675 1HG  ARG A 345     -21.767  33.079   9.022  1.00 25.450          H  
ATOM   5676 2HG  ARG A 345     -20.629  33.271  10.360  1.00 25.450          H  
ATOM   5677 1HD  ARG A 345     -22.469  33.153  11.948  1.00 25.450          H  
ATOM   5678 2HD  ARG A 345     -23.602  32.921  10.590  1.00 25.450          H  
ATOM   5679  HE  ARG A 345     -21.523  30.980  10.425  1.00 25.450          H  
ATOM   5680 1HH1 ARG A 345     -24.344  31.735  12.413  1.00 25.450          H  
ATOM   5681 2HH1 ARG A 345     -24.596  30.076  12.893  1.00 25.450          H  
ATOM   5682 1HH2 ARG A 345     -21.859  28.783  11.075  1.00 25.450          H  
ATOM   5683 2HH2 ARG A 345     -23.205  28.427  12.136  1.00 25.450          H  
ATOM   5684  N   GLU A 346     -20.517  38.146   9.020  1.00 16.320          N  
ATOM   5685  CA  GLU A 346     -20.892  39.562   8.913  1.00 17.080          C  
ATOM   5686  C   GLU A 346     -21.959  39.974   9.936  1.00 17.630          C  
ATOM   5687  O   GLU A 346     -22.923  40.675   9.615  1.00 18.380          O  
ATOM   5688  CB  GLU A 346     -21.377  39.905   7.486  1.00 23.610          C  
ATOM   5689  CG  GLU A 346     -20.326  39.682   6.386  1.00 23.610          C  
ATOM   5690  CD  GLU A 346     -20.754  40.156   4.991  1.00 23.610          C  
ATOM   5691  OE1 GLU A 346     -21.881  40.559   4.823  1.00 23.610          O  
ATOM   5692  OE2 GLU A 346     -19.934  40.110   4.103  1.00 23.610          O  
ATOM   5693  H   GLU A 346     -19.520  37.932   9.137  1.00 19.580          H  
ATOM   5694  HA  GLU A 346     -19.999  40.153   9.117  1.00 20.500          H  
ATOM   5695 1HB  GLU A 346     -22.254  39.312   7.238  1.00 28.330          H  
ATOM   5696 2HB  GLU A 346     -21.675  40.952   7.449  1.00 28.330          H  
ATOM   5697 1HG  GLU A 346     -19.412  40.203   6.669  1.00 28.330          H  
ATOM   5698 2HG  GLU A 346     -20.098  38.616   6.344  1.00 28.330          H  
ATOM   5699  N   MET A 347     -21.769  39.534  11.172  1.00 17.330          N  
ATOM   5700  CA  MET A 347     -22.626  39.833  12.299  1.00 17.770          C  
ATOM   5701  C   MET A 347     -22.116  41.053  13.022  1.00 17.920          C  
ATOM   5702  O   MET A 347     -21.037  41.560  12.722  1.00 18.040          O  
ATOM   5703  CB  MET A 347     -22.677  38.664  13.257  1.00 24.700          C  
ATOM   5704  CG  MET A 347     -23.364  37.433  12.745  1.00 24.700          C  
ATOM   5705  SD  MET A 347     -23.213  36.035  13.899  1.00 24.700          S  
ATOM   5706  CE  MET A 347     -24.172  36.573  15.333  1.00 24.700          C  
ATOM   5707  H   MET A 347     -20.934  38.972  11.358  1.00 20.800          H  
ATOM   5708  HA  MET A 347     -23.628  40.049  11.933  1.00 21.320          H  
ATOM   5709 1HB  MET A 347     -21.683  38.390  13.471  1.00 29.640          H  
ATOM   5710 2HB  MET A 347     -23.131  38.984  14.185  1.00 29.640          H  
ATOM   5711 1HG  MET A 347     -24.418  37.644  12.585  1.00 29.640          H  
ATOM   5712 2HG  MET A 347     -22.929  37.156  11.789  1.00 29.640          H  
ATOM   5713 1HE  MET A 347     -24.159  35.788  16.090  1.00 29.640          H  
ATOM   5714 2HE  MET A 347     -23.740  37.476  15.758  1.00 29.640          H  
ATOM   5715 3HE  MET A 347     -25.203  36.766  15.032  1.00 29.640          H  
ATOM   5716  N   MET A 348     -22.897  41.543  13.968  1.00 18.050          N  
ATOM   5717  CA  MET A 348     -22.421  42.642  14.781  1.00 18.320          C  
ATOM   5718  C   MET A 348     -21.215  42.153  15.561  1.00 18.110          C  
ATOM   5719  O   MET A 348     -21.161  40.988  15.948  1.00 18.350          O  
ATOM   5720  CB  MET A 348     -23.501  43.118  15.748  1.00 25.540          C  
ATOM   5721  CG  MET A 348     -24.746  43.690  15.078  1.00 25.540          C  
ATOM   5722  SD  MET A 348     -24.400  45.137  14.039  1.00 25.540          S  
ATOM   5723  CE  MET A 348     -23.973  46.410  15.228  1.00 25.540          C  
ATOM   5724  H   MET A 348     -23.797  41.122  14.141  1.00 21.660          H  
ATOM   5725  HA  MET A 348     -22.100  43.459  14.135  1.00 21.980          H  
ATOM   5726 1HB  MET A 348     -23.816  42.278  16.361  1.00 30.650          H  
ATOM   5727 2HB  MET A 348     -23.081  43.857  16.426  1.00 30.650          H  
ATOM   5728 1HG  MET A 348     -25.208  42.928  14.457  1.00 30.650          H  
ATOM   5729 2HG  MET A 348     -25.465  43.982  15.845  1.00 30.650          H  
ATOM   5730 1HE  MET A 348     -23.752  47.339  14.697  1.00 30.650          H  
ATOM   5731 2HE  MET A 348     -24.813  46.569  15.899  1.00 30.650          H  
ATOM   5732 3HE  MET A 348     -23.098  46.110  15.800  1.00 30.650          H  
ATOM   5733  N   LEU A 349     -20.251  43.026  15.790  1.00 17.780          N  
ATOM   5734  CA  LEU A 349     -19.083  42.693  16.592  1.00 17.660          C  
ATOM   5735  C   LEU A 349     -19.266  43.300  17.969  1.00 17.940          C  
ATOM   5736  O   LEU A 349     -20.013  44.265  18.124  1.00 17.890          O  
ATOM   5737  CB  LEU A 349     -17.791  43.205  15.933  1.00 24.770          C  
ATOM   5738  CG  LEU A 349     -17.101  42.291  14.839  1.00 24.770          C  
ATOM   5739  CD1 LEU A 349     -18.062  41.943  13.704  1.00 24.770          C  
ATOM   5740  CD2 LEU A 349     -15.897  43.035  14.313  1.00 24.770          C  
ATOM   5741  H   LEU A 349     -20.337  43.958  15.409  1.00 21.340          H  
ATOM   5742  HA  LEU A 349     -19.027  41.611  16.698  1.00 21.190          H  
ATOM   5743 1HB  LEU A 349     -18.013  44.157  15.459  1.00 29.730          H  
ATOM   5744 2HB  LEU A 349     -17.057  43.389  16.720  1.00 29.730          H  
ATOM   5745  HG  LEU A 349     -16.775  41.365  15.276  1.00 29.730          H  
ATOM   5746 1HD1 LEU A 349     -17.552  41.325  12.970  1.00 29.730          H  
ATOM   5747 2HD1 LEU A 349     -18.907  41.385  14.089  1.00 29.730          H  
ATOM   5748 3HD1 LEU A 349     -18.420  42.848  13.221  1.00 29.730          H  
ATOM   5749 1HD2 LEU A 349     -15.384  42.435  13.569  1.00 29.730          H  
ATOM   5750 2HD2 LEU A 349     -16.218  43.972  13.859  1.00 29.730          H  
ATOM   5751 3HD2 LEU A 349     -15.211  43.247  15.135  1.00 29.730          H  
ATOM   5752  N   GLU A 350     -18.634  42.700  18.978  1.00 18.330          N  
ATOM   5753  CA  GLU A 350     -18.651  43.116  20.398  1.00 18.710          C  
ATOM   5754  C   GLU A 350     -19.997  42.828  21.085  1.00 18.620          C  
ATOM   5755  O   GLU A 350     -20.046  42.138  22.114  1.00 18.330          O  
ATOM   5756  CB  GLU A 350     -18.294  44.597  20.567  1.00 26.040          C  
ATOM   5757  CG  GLU A 350     -16.854  44.950  20.208  1.00 26.040          C  
ATOM   5758  CD  GLU A 350     -16.579  46.426  20.379  1.00 26.040          C  
ATOM   5759  OE1 GLU A 350     -17.526  47.146  20.586  1.00 26.040          O  
ATOM   5760  OE2 GLU A 350     -15.441  46.825  20.309  1.00 26.040          O  
ATOM   5761  H   GLU A 350     -18.076  41.891  18.741  1.00 22.000          H  
ATOM   5762  HA  GLU A 350     -17.886  42.545  20.923  1.00 22.450          H  
ATOM   5763 1HB  GLU A 350     -18.956  45.233  19.998  1.00 31.250          H  
ATOM   5764 2HB  GLU A 350     -18.432  44.866  21.611  1.00 31.250          H  
ATOM   5765 1HG  GLU A 350     -16.177  44.380  20.845  1.00 31.250          H  
ATOM   5766 2HG  GLU A 350     -16.667  44.663  19.174  1.00 31.250          H  
ATOM   5767  N   LYS A 351     -21.084  43.284  20.465  1.00 18.960          N  
ATOM   5768  CA  LYS A 351     -22.422  43.085  20.988  1.00 19.020          C  
ATOM   5769  C   LYS A 351     -22.752  41.606  21.266  1.00 19.220          C  
ATOM   5770  O   LYS A 351     -23.404  41.349  22.268  1.00 19.410          O  
ATOM   5771  CB  LYS A 351     -23.466  43.760  20.096  1.00 26.600          C  
ATOM   5772  CG  LYS A 351     -23.441  45.278  20.196  1.00 26.600          C  
ATOM   5773  CD  LYS A 351     -24.507  45.943  19.323  1.00 26.600          C  
ATOM   5774  CE  LYS A 351     -24.460  47.478  19.485  1.00 26.600          C  
ATOM   5775  NZ  LYS A 351     -25.500  48.181  18.664  1.00 26.600          N  
ATOM   5776  H   LYS A 351     -20.933  43.845  19.627  1.00 22.750          H  
ATOM   5777  HA  LYS A 351     -22.470  43.601  21.945  1.00 22.820          H  
ATOM   5778 1HB  LYS A 351     -23.308  43.508  19.058  1.00 31.920          H  
ATOM   5779 2HB  LYS A 351     -24.446  43.428  20.374  1.00 31.920          H  
ATOM   5780 1HG  LYS A 351     -23.595  45.570  21.235  1.00 31.920          H  
ATOM   5781 2HG  LYS A 351     -22.456  45.631  19.883  1.00 31.920          H  
ATOM   5782 1HD  LYS A 351     -24.331  45.680  18.279  1.00 31.920          H  
ATOM   5783 2HD  LYS A 351     -25.495  45.581  19.609  1.00 31.920          H  
ATOM   5784 1HE  LYS A 351     -24.616  47.724  20.534  1.00 31.920          H  
ATOM   5785 2HE  LYS A 351     -23.475  47.833  19.182  1.00 31.920          H  
ATOM   5786 1HZ  LYS A 351     -25.425  49.179  18.809  1.00 31.920          H  
ATOM   5787 2HZ  LYS A 351     -25.361  47.976  17.686  1.00 31.920          H  
ATOM   5788 3HZ  LYS A 351     -26.420  47.872  18.943  1.00 31.920          H  
ATOM   5789  N   PRO A 352     -22.348  40.608  20.452  1.00 19.260          N  
ATOM   5790  CA  PRO A 352     -22.531  39.198  20.748  1.00 19.510          C  
ATOM   5791  C   PRO A 352     -22.050  38.791  22.140  1.00 19.540          C  
ATOM   5792  O   PRO A 352     -22.571  37.832  22.702  1.00 19.230          O  
ATOM   5793  CB  PRO A 352     -21.775  38.526  19.616  1.00 29.270          C  
ATOM   5794  CG  PRO A 352     -21.905  39.509  18.480  1.00 29.270          C  
ATOM   5795  CD  PRO A 352     -21.808  40.850  19.110  1.00 29.270          C  
ATOM   5796  HA  PRO A 352     -23.586  38.958  20.666  1.00 23.410          H  
ATOM   5797 1HB  PRO A 352     -20.735  38.349  19.914  1.00 35.120          H  
ATOM   5798 2HB  PRO A 352     -22.220  37.546  19.394  1.00 35.120          H  
ATOM   5799 1HG  PRO A 352     -21.110  39.377  17.757  1.00 35.120          H  
ATOM   5800 2HG  PRO A 352     -22.844  39.361  17.935  1.00 35.120          H  
ATOM   5801 1HD  PRO A 352     -20.765  41.085  19.125  1.00 35.120          H  
ATOM   5802 2HD  PRO A 352     -22.398  41.566  18.545  1.00 35.120          H  
ATOM   5803  N   LEU A 353     -21.007  39.438  22.688  1.00 20.000          N  
ATOM   5804  CA  LEU A 353     -20.590  39.090  24.037  1.00 20.220          C  
ATOM   5805  C   LEU A 353     -21.641  39.656  24.991  1.00 20.130          C  
ATOM   5806  O   LEU A 353     -22.124  39.008  25.933  1.00 20.020          O  
ATOM   5807  CB  LEU A 353     -19.209  39.672  24.329  1.00 28.220          C  
ATOM   5808  CG  LEU A 353     -18.036  39.070  23.523  1.00 28.220          C  
ATOM   5809  CD1 LEU A 353     -16.803  39.924  23.736  1.00 28.220          C  
ATOM   5810  CD2 LEU A 353     -17.756  37.622  23.985  1.00 28.220          C  
ATOM   5811  H   LEU A 353     -20.533  40.228  22.244  1.00 24.000          H  
ATOM   5812  HA  LEU A 353     -20.574  38.011  24.138  1.00 24.260          H  
ATOM   5813 1HB  LEU A 353     -19.240  40.740  24.117  1.00 33.860          H  
ATOM   5814 2HB  LEU A 353     -18.995  39.543  25.387  1.00 33.860          H  
ATOM   5815  HG  LEU A 353     -18.283  39.074  22.474  1.00 33.860          H  
ATOM   5816 1HD1 LEU A 353     -15.981  39.527  23.175  1.00 33.860          H  
ATOM   5817 2HD1 LEU A 353     -17.008  40.944  23.399  1.00 33.860          H  
ATOM   5818 3HD1 LEU A 353     -16.543  39.934  24.793  1.00 33.860          H  
ATOM   5819 1HD2 LEU A 353     -16.939  37.214  23.428  1.00 33.860          H  
ATOM   5820 2HD2 LEU A 353     -17.499  37.620  25.044  1.00 33.860          H  
ATOM   5821 3HD2 LEU A 353     -18.626  36.992  23.825  1.00 33.860          H  
ATOM   5822  N   ALA A 354     -22.031  40.898  24.691  1.00 20.330          N  
ATOM   5823  CA  ALA A 354     -23.023  41.602  25.495  1.00 20.380          C  
ATOM   5824  C   ALA A 354     -24.335  40.840  25.517  1.00 20.660          C  
ATOM   5825  O   ALA A 354     -24.997  40.800  26.538  1.00 20.610          O  
ATOM   5826  CB  ALA A 354     -23.260  43.010  24.983  1.00 28.510          C  
ATOM   5827  H   ALA A 354     -21.577  41.360  23.896  1.00 24.400          H  
ATOM   5828  HA  ALA A 354     -22.645  41.661  26.515  1.00 24.460          H  
ATOM   5829 1HB  ALA A 354     -23.983  43.508  25.628  1.00 34.210          H  
ATOM   5830 2HB  ALA A 354     -22.321  43.558  24.990  1.00 34.210          H  
ATOM   5831 3HB  ALA A 354     -23.651  42.979  23.984  1.00 34.210          H  
ATOM   5832  N   TRP A 355     -24.668  40.176  24.409  1.00 21.030          N  
ATOM   5833  CA  TRP A 355     -25.896  39.398  24.255  1.00 21.420          C  
ATOM   5834  C   TRP A 355     -25.979  38.188  25.193  1.00 21.110          C  
ATOM   5835  O   TRP A 355     -27.050  37.587  25.326  1.00 21.400          O  
ATOM   5836  CB  TRP A 355     -26.062  38.949  22.798  1.00 29.830          C  
ATOM   5837  CG  TRP A 355     -26.286  40.109  21.831  1.00 29.830          C  
ATOM   5838  CD1 TRP A 355     -26.627  41.391  22.166  1.00 29.830          C  
ATOM   5839  CD2 TRP A 355     -26.164  40.105  20.376  1.00 29.830          C  
ATOM   5840  NE1 TRP A 355     -26.720  42.161  21.047  1.00 29.830          N  
ATOM   5841  CE2 TRP A 355     -26.428  41.399  19.946  1.00 29.830          C  
ATOM   5842  CE3 TRP A 355     -25.846  39.119  19.421  1.00 29.830          C  
ATOM   5843  CZ2 TRP A 355     -26.374  41.752  18.610  1.00 29.830          C  
ATOM   5844  CZ3 TRP A 355     -25.789  39.479  18.085  1.00 29.830          C  
ATOM   5845  CH2 TRP A 355     -26.043  40.761  17.694  1.00 29.830          C  
ATOM   5846  H   TRP A 355     -24.065  40.309  23.597  1.00 25.240          H  
ATOM   5847  HA  TRP A 355     -26.732  40.041  24.508  1.00 25.700          H  
ATOM   5848 1HB  TRP A 355     -25.174  38.404  22.489  1.00 35.800          H  
ATOM   5849 2HB  TRP A 355     -26.908  38.273  22.724  1.00 35.800          H  
ATOM   5850  HD1 TRP A 355     -26.794  41.762  23.172  1.00 35.800          H  
ATOM   5851  HE1 TRP A 355     -26.954  43.141  21.037  1.00 35.800          H  
ATOM   5852  HE3 TRP A 355     -25.639  38.096  19.728  1.00 35.800          H  
ATOM   5853  HZ2 TRP A 355     -26.578  42.768  18.274  1.00 35.800          H  
ATOM   5854  HZ3 TRP A 355     -25.534  38.714  17.353  1.00 35.800          H  
ATOM   5855  HH2 TRP A 355     -25.991  41.009  16.636  1.00 35.800          H  
ATOM   5856  N   TYR A 356     -24.853  37.762  25.783  1.00 20.610          N  
ATOM   5857  CA  TYR A 356     -24.900  36.674  26.753  1.00 20.410          C  
ATOM   5858  C   TYR A 356     -25.236  37.314  28.095  1.00 20.180          C  
ATOM   5859  O   TYR A 356     -25.902  36.720  28.945  1.00 20.310          O  
ATOM   5860  CB  TYR A 356     -23.577  35.907  26.848  1.00 28.650          C  
ATOM   5861  CG  TYR A 356     -23.248  35.026  25.653  1.00 28.650          C  
ATOM   5862  CD1 TYR A 356     -22.267  35.409  24.762  1.00 28.650          C  
ATOM   5863  CD2 TYR A 356     -23.923  33.826  25.464  1.00 28.650          C  
ATOM   5864  CE1 TYR A 356     -21.946  34.602  23.676  1.00 28.650          C  
ATOM   5865  CE2 TYR A 356     -23.611  33.018  24.386  1.00 28.650          C  
ATOM   5866  CZ  TYR A 356     -22.624  33.397  23.491  1.00 28.650          C  
ATOM   5867  OH  TYR A 356     -22.321  32.566  22.413  1.00 28.650          O  
ATOM   5868  H   TYR A 356     -23.969  38.249  25.621  1.00 24.730          H  
ATOM   5869  HA  TYR A 356     -25.701  35.986  26.492  1.00 24.490          H  
ATOM   5870 1HB  TYR A 356     -22.764  36.624  26.969  1.00 34.380          H  
ATOM   5871 2HB  TYR A 356     -23.587  35.280  27.740  1.00 34.380          H  
ATOM   5872  HD1 TYR A 356     -21.747  36.342  24.916  1.00 34.380          H  
ATOM   5873  HD2 TYR A 356     -24.697  33.519  26.167  1.00 34.380          H  
ATOM   5874  HE1 TYR A 356     -21.168  34.910  22.974  1.00 34.380          H  
ATOM   5875  HE2 TYR A 356     -24.140  32.076  24.240  1.00 34.380          H  
ATOM   5876  HH  TYR A 356     -21.534  32.905  21.916  1.00 34.380          H  
ATOM   5877  N   PHE A 357     -24.736  38.541  28.269  1.00 19.940          N  
ATOM   5878  CA  PHE A 357     -24.886  39.433  29.432  1.00 19.810          C  
ATOM   5879  C   PHE A 357     -24.191  39.009  30.730  1.00 19.780          C  
ATOM   5880  O   PHE A 357     -24.029  39.835  31.632  1.00 19.710          O  
ATOM   5881  CB  PHE A 357     -26.378  39.637  29.756  1.00 27.790          C  
ATOM   5882  CG  PHE A 357     -27.207  40.195  28.616  1.00 27.790          C  
ATOM   5883  CD1 PHE A 357     -28.009  39.365  27.853  1.00 27.790          C  
ATOM   5884  CD2 PHE A 357     -27.187  41.553  28.310  1.00 27.790          C  
ATOM   5885  CE1 PHE A 357     -28.754  39.865  26.810  1.00 27.790          C  
ATOM   5886  CE2 PHE A 357     -27.938  42.054  27.262  1.00 27.790          C  
ATOM   5887  CZ  PHE A 357     -28.720  41.207  26.511  1.00 27.790          C  
ATOM   5888  H   PHE A 357     -24.166  38.909  27.499  1.00 23.930          H  
ATOM   5889  HA  PHE A 357     -24.473  40.400  29.139  1.00 23.770          H  
ATOM   5890 1HB  PHE A 357     -26.820  38.696  30.073  1.00 33.340          H  
ATOM   5891 2HB  PHE A 357     -26.462  40.322  30.594  1.00 33.340          H  
ATOM   5892  HD1 PHE A 357     -28.038  38.294  28.075  1.00 33.340          H  
ATOM   5893  HD2 PHE A 357     -26.563  42.222  28.898  1.00 33.340          H  
ATOM   5894  HE1 PHE A 357     -29.364  39.187  26.218  1.00 33.340          H  
ATOM   5895  HE2 PHE A 357     -27.904  43.116  27.027  1.00 33.340          H  
ATOM   5896  HZ  PHE A 357     -29.306  41.596  25.681  1.00 33.340          H  
ATOM   5897  N   LYS A 358     -23.750  37.763  30.819  1.00 19.910          N  
ATOM   5898  CA  LYS A 358     -23.050  37.271  31.997  1.00 19.990          C  
ATOM   5899  C   LYS A 358     -22.215  36.049  31.660  1.00 19.600          C  
ATOM   5900  O   LYS A 358     -22.723  35.061  31.128  1.00 19.570          O  
ATOM   5901  CB  LYS A 358     -24.048  36.942  33.114  1.00 27.950          C  
ATOM   5902  CG  LYS A 358     -23.414  36.512  34.442  1.00 27.950          C  
ATOM   5903  CD  LYS A 358     -24.468  36.343  35.542  1.00 27.950          C  
ATOM   5904  CE  LYS A 358     -23.834  35.915  36.863  1.00 27.950          C  
ATOM   5905  NZ  LYS A 358     -24.853  35.773  37.951  1.00 27.950          N  
ATOM   5906  H   LYS A 358     -23.935  37.139  30.044  1.00 23.890          H  
ATOM   5907  HA  LYS A 358     -22.375  38.050  32.350  1.00 23.990          H  
ATOM   5908 1HB  LYS A 358     -24.675  37.812  33.308  1.00 33.540          H  
ATOM   5909 2HB  LYS A 358     -24.704  36.137  32.781  1.00 33.540          H  
ATOM   5910 1HG  LYS A 358     -22.893  35.558  34.308  1.00 33.540          H  
ATOM   5911 2HG  LYS A 358     -22.691  37.260  34.757  1.00 33.540          H  
ATOM   5912 1HD  LYS A 358     -25.003  37.283  35.685  1.00 33.540          H  
ATOM   5913 2HD  LYS A 358     -25.181  35.578  35.234  1.00 33.540          H  
ATOM   5914 1HE  LYS A 358     -23.334  34.958  36.724  1.00 33.540          H  
ATOM   5915 2HE  LYS A 358     -23.096  36.658  37.163  1.00 33.540          H  
ATOM   5916 1HZ  LYS A 358     -24.395  35.487  38.806  1.00 33.540          H  
ATOM   5917 2HZ  LYS A 358     -25.320  36.657  38.098  1.00 33.540          H  
ATOM   5918 3HZ  LYS A 358     -25.535  35.074  37.686  1.00 33.540          H  
ATOM   5919  N   THR A 359     -20.938  36.089  32.009  1.00 19.330          N  
ATOM   5920  CA  THR A 359     -20.061  34.960  31.771  1.00 19.020          C  
ATOM   5921  C   THR A 359     -20.601  33.740  32.519  1.00 18.320          C  
ATOM   5922  O   THR A 359     -20.795  33.780  33.740  1.00 18.510          O  
ATOM   5923  CB  THR A 359     -18.615  35.299  32.215  1.00 26.750          C  
ATOM   5924  OG1 THR A 359     -18.156  36.456  31.504  1.00 26.750          O  
ATOM   5925  CG2 THR A 359     -17.680  34.147  31.916  1.00 26.750          C  
ATOM   5926  H   THR A 359     -20.557  36.924  32.429  1.00 23.200          H  
ATOM   5927  HA  THR A 359     -20.055  34.736  30.704  1.00 22.820          H  
ATOM   5928  HB  THR A 359     -18.602  35.508  33.267  1.00 32.100          H  
ATOM   5929  HG1 THR A 359     -17.304  36.738  31.862  1.00 32.100          H  
ATOM   5930 1HG2 THR A 359     -16.669  34.413  32.227  1.00 32.100          H  
ATOM   5931 2HG2 THR A 359     -17.989  33.272  32.447  1.00 32.100          H  
ATOM   5932 3HG2 THR A 359     -17.692  33.951  30.850  1.00 32.100          H  
ATOM   5933  N   TRP A 360     -20.725  32.612  31.823  1.00 17.600          N  
ATOM   5934  CA  TRP A 360     -21.261  31.418  32.462  1.00 17.040          C  
ATOM   5935  C   TRP A 360     -20.508  30.990  33.700  1.00 17.130          C  
ATOM   5936  O   TRP A 360     -21.118  30.536  34.664  1.00 17.140          O  
ATOM   5937  CB  TRP A 360     -21.331  30.257  31.497  1.00 24.080          C  
ATOM   5938  CG  TRP A 360     -22.591  30.213  30.735  1.00 24.080          C  
ATOM   5939  CD1 TRP A 360     -22.807  30.436  29.408  1.00 24.080          C  
ATOM   5940  CD2 TRP A 360     -23.876  29.886  31.308  1.00 24.080          C  
ATOM   5941  NE1 TRP A 360     -24.143  30.272  29.120  1.00 24.080          N  
ATOM   5942  CE2 TRP A 360     -24.808  29.937  30.276  1.00 24.080          C  
ATOM   5943  CE3 TRP A 360     -24.299  29.552  32.611  1.00 24.080          C  
ATOM   5944  CZ2 TRP A 360     -26.151  29.672  30.491  1.00 24.080          C  
ATOM   5945  CZ3 TRP A 360     -25.636  29.286  32.829  1.00 24.080          C  
ATOM   5946  CH2 TRP A 360     -26.543  29.346  31.796  1.00 24.080          C  
ATOM   5947  H   TRP A 360     -20.529  32.621  30.832  1.00 21.120          H  
ATOM   5948  HA  TRP A 360     -22.283  31.652  32.762  1.00 20.450          H  
ATOM   5949 1HB  TRP A 360     -20.498  30.298  30.799  1.00 28.900          H  
ATOM   5950 2HB  TRP A 360     -21.246  29.360  32.054  1.00 28.900          H  
ATOM   5951  HD1 TRP A 360     -22.040  30.701  28.682  1.00 28.900          H  
ATOM   5952  HE1 TRP A 360     -24.567  30.379  28.207  1.00 28.900          H  
ATOM   5953  HE3 TRP A 360     -23.583  29.503  33.431  1.00 28.900          H  
ATOM   5954  HZ2 TRP A 360     -26.886  29.711  29.687  1.00 28.900          H  
ATOM   5955  HZ3 TRP A 360     -25.953  29.030  33.839  1.00 28.900          H  
ATOM   5956  HH2 TRP A 360     -27.592  29.130  31.998  1.00 28.900          H  
ATOM   5957  N   ALA A 361     -19.196  31.166  33.712  1.00 17.330          N  
ATOM   5958  CA  ALA A 361     -18.417  30.781  34.879  1.00 17.540          C  
ATOM   5959  C   ALA A 361     -18.926  31.516  36.116  1.00 18.220          C  
ATOM   5960  O   ALA A 361     -18.953  30.948  37.204  1.00 18.330          O  
ATOM   5961  CB  ALA A 361     -16.945  31.073  34.664  1.00 24.470          C  
ATOM   5962  H   ALA A 361     -18.750  31.522  32.883  1.00 20.800          H  
ATOM   5963  HA  ALA A 361     -18.545  29.716  35.043  1.00 21.050          H  
ATOM   5964 1HB  ALA A 361     -16.385  30.755  35.540  1.00 29.370          H  
ATOM   5965 2HB  ALA A 361     -16.588  30.528  33.795  1.00 29.370          H  
ATOM   5966 3HB  ALA A 361     -16.803  32.141  34.511  1.00 29.370          H  
ATOM   5967  N   LEU A 362     -19.366  32.770  35.973  1.00 18.780          N  
ATOM   5968  CA  LEU A 362     -19.827  33.534  37.118  1.00 19.550          C  
ATOM   5969  C   LEU A 362     -21.047  32.880  37.715  1.00 19.380          C  
ATOM   5970  O   LEU A 362     -21.227  32.878  38.935  1.00 19.850          O  
ATOM   5971  CB  LEU A 362     -20.156  34.961  36.698  1.00 27.060          C  
ATOM   5972  CG  LEU A 362     -18.974  35.835  36.265  1.00 27.060          C  
ATOM   5973  CD1 LEU A 362     -19.538  37.106  35.647  1.00 27.060          C  
ATOM   5974  CD2 LEU A 362     -18.071  36.165  37.469  1.00 27.060          C  
ATOM   5975  H   LEU A 362     -19.418  33.210  35.057  1.00 22.540          H  
ATOM   5976  HA  LEU A 362     -19.062  33.547  37.872  1.00 23.460          H  
ATOM   5977 1HB  LEU A 362     -20.864  34.926  35.880  1.00 32.470          H  
ATOM   5978 2HB  LEU A 362     -20.635  35.455  37.537  1.00 32.470          H  
ATOM   5979  HG  LEU A 362     -18.389  35.312  35.522  1.00 32.470          H  
ATOM   5980 1HD1 LEU A 362     -18.721  37.743  35.311  1.00 32.470          H  
ATOM   5981 2HD1 LEU A 362     -20.163  36.841  34.796  1.00 32.470          H  
ATOM   5982 3HD1 LEU A 362     -20.136  37.639  36.383  1.00 32.470          H  
ATOM   5983 1HD2 LEU A 362     -17.246  36.796  37.137  1.00 32.470          H  
ATOM   5984 2HD2 LEU A 362     -18.650  36.697  38.225  1.00 32.470          H  
ATOM   5985 3HD2 LEU A 362     -17.663  35.259  37.903  1.00 32.470          H  
ATOM   5986  N   SER A 363     -21.896  32.326  36.849  1.00 18.800          N  
ATOM   5987  CA  SER A 363     -23.090  31.635  37.321  1.00 18.680          C  
ATOM   5988  C   SER A 363     -22.711  30.289  37.942  1.00 18.290          C  
ATOM   5989  O   SER A 363     -23.169  29.935  39.028  1.00 18.660          O  
ATOM   5990  CB  SER A 363     -24.070  31.395  36.179  1.00 26.200          C  
ATOM   5991  OG  SER A 363     -24.579  32.604  35.672  1.00 26.200          O  
ATOM   5992  H   SER A 363     -21.682  32.407  35.844  1.00 22.560          H  
ATOM   5993  HA  SER A 363     -23.570  32.243  38.085  1.00 22.420          H  
ATOM   5994 1HB  SER A 363     -23.567  30.853  35.386  1.00 31.440          H  
ATOM   5995 2HB  SER A 363     -24.888  30.768  36.532  1.00 31.440          H  
ATOM   5996  HG  SER A 363     -25.213  32.361  34.988  1.00 31.440          H  
ATOM   5997  N   ILE A 364     -21.814  29.555  37.287  1.00 17.680          N  
ATOM   5998  CA  ILE A 364     -21.435  28.221  37.750  1.00 17.390          C  
ATOM   5999  C   ILE A 364     -20.712  28.303  39.115  1.00 18.100          C  
ATOM   6000  O   ILE A 364     -20.908  27.437  39.979  1.00 18.250          O  
ATOM   6001  CB  ILE A 364     -20.652  27.422  36.691  1.00 24.460          C  
ATOM   6002  CG1 ILE A 364     -21.527  27.231  35.359  1.00 24.460          C  
ATOM   6003  CG2 ILE A 364     -20.296  26.036  37.238  1.00 24.460          C  
ATOM   6004  CD1 ILE A 364     -22.866  26.579  35.461  1.00 24.460          C  
ATOM   6005  H   ILE A 364     -21.438  29.921  36.408  1.00 21.220          H  
ATOM   6006  HA  ILE A 364     -22.342  27.659  37.918  1.00 20.870          H  
ATOM   6007  HB  ILE A 364     -19.741  27.962  36.429  1.00 29.350          H  
ATOM   6008 1HG1 ILE A 364     -21.669  28.194  34.903  1.00 29.350          H  
ATOM   6009 2HG1 ILE A 364     -20.971  26.601  34.702  1.00 29.350          H  
ATOM   6010 1HG2 ILE A 364     -19.736  25.478  36.486  1.00 29.350          H  
ATOM   6011 2HG2 ILE A 364     -19.708  26.125  38.107  1.00 29.350          H  
ATOM   6012 3HG2 ILE A 364     -21.198  25.498  37.494  1.00 29.350          H  
ATOM   6013 1HD1 ILE A 364     -23.298  26.510  34.461  1.00 29.350          H  
ATOM   6014 2HD1 ILE A 364     -22.759  25.589  35.862  1.00 29.350          H  
ATOM   6015 3HD1 ILE A 364     -23.525  27.165  36.089  1.00 29.350          H  
ATOM   6016  N   PHE A 365     -19.883  29.341  39.328  1.00 18.660          N  
ATOM   6017  CA  PHE A 365     -19.153  29.542  40.590  1.00 19.430          C  
ATOM   6018  C   PHE A 365     -20.077  29.661  41.820  1.00 20.020          C  
ATOM   6019  O   PHE A 365     -19.580  29.667  42.947  1.00 20.450          O  
ATOM   6020  CB  PHE A 365     -18.266  30.820  40.586  1.00 26.890          C  
ATOM   6021  CG  PHE A 365     -16.915  30.804  39.782  1.00 26.890          C  
ATOM   6022  CD1 PHE A 365     -16.664  31.754  38.796  1.00 26.890          C  
ATOM   6023  CD2 PHE A 365     -15.917  29.870  40.020  1.00 26.890          C  
ATOM   6024  CE1 PHE A 365     -15.500  31.771  38.072  1.00 26.890          C  
ATOM   6025  CE2 PHE A 365     -14.740  29.891  39.281  1.00 26.890          C  
ATOM   6026  CZ  PHE A 365     -14.541  30.837  38.311  1.00 26.890          C  
ATOM   6027  H   PHE A 365     -19.721  30.010  38.571  1.00 22.390          H  
ATOM   6028  HA  PHE A 365     -18.506  28.682  40.746  1.00 23.320          H  
ATOM   6029 1HB  PHE A 365     -18.872  31.636  40.178  1.00 32.270          H  
ATOM   6030 2HB  PHE A 365     -18.034  31.091  41.611  1.00 32.270          H  
ATOM   6031  HD1 PHE A 365     -17.407  32.490  38.600  1.00 32.270          H  
ATOM   6032  HD2 PHE A 365     -16.050  29.102  40.784  1.00 32.270          H  
ATOM   6033  HE1 PHE A 365     -15.343  32.528  37.302  1.00 32.270          H  
ATOM   6034  HE2 PHE A 365     -13.970  29.147  39.468  1.00 32.270          H  
ATOM   6035  HZ  PHE A 365     -13.620  30.843  37.733  1.00 32.270          H  
ATOM   6036  N   THR A 366     -21.407  29.727  41.627  1.00 20.170          N  
ATOM   6037  CA  THR A 366     -22.357  29.826  42.737  1.00 20.840          C  
ATOM   6038  C   THR A 366     -22.941  28.446  43.095  1.00 20.570          C  
ATOM   6039  O   THR A 366     -24.067  28.351  43.641  1.00 21.170          O  
ATOM   6040  CB  THR A 366     -23.504  30.820  42.454  1.00 28.910          C  
ATOM   6041  OG1 THR A 366     -24.281  30.405  41.340  1.00 28.910          O  
ATOM   6042  CG2 THR A 366     -22.943  32.192  42.152  1.00 28.910          C  
ATOM   6043  H   THR A 366     -21.790  29.719  40.679  1.00 24.200          H  
ATOM   6044  HA  THR A 366     -21.822  30.189  43.615  1.00 25.010          H  
ATOM   6045  HB  THR A 366     -24.149  30.879  43.332  1.00 34.690          H  
ATOM   6046  HG1 THR A 366     -23.739  30.363  40.538  1.00 34.690          H  
ATOM   6047 1HG2 THR A 366     -23.760  32.886  41.967  1.00 34.690          H  
ATOM   6048 2HG2 THR A 366     -22.355  32.538  42.999  1.00 34.690          H  
ATOM   6049 3HG2 THR A 366     -22.307  32.136  41.266  1.00 34.690          H  
ATOM   6050  N   ILE A 367     -22.159  27.387  42.768  1.00 19.720          N  
ATOM   6051  CA  ILE A 367     -22.491  25.990  43.047  1.00 19.470          C  
ATOM   6052  C   ILE A 367     -23.130  25.931  44.406  1.00 19.900          C  
ATOM   6053  O   ILE A 367     -22.749  26.684  45.303  1.00 20.350          O  
ATOM   6054  CB  ILE A 367     -21.247  25.084  42.991  1.00 27.360          C  
ATOM   6055  CG1 ILE A 367     -21.706  23.582  42.972  1.00 27.360          C  
ATOM   6056  CG2 ILE A 367     -20.313  25.381  44.190  1.00 27.360          C  
ATOM   6057  CD1 ILE A 367     -20.629  22.603  42.616  1.00 27.360          C  
ATOM   6058  H   ILE A 367     -21.317  27.583  42.221  1.00 23.660          H  
ATOM   6059  HA  ILE A 367     -23.197  25.617  42.317  1.00 23.360          H  
ATOM   6060  HB  ILE A 367     -20.710  25.281  42.061  1.00 32.830          H  
ATOM   6061 1HG1 ILE A 367     -22.092  23.305  43.956  1.00 32.830          H  
ATOM   6062 2HG1 ILE A 367     -22.501  23.476  42.240  1.00 32.830          H  
ATOM   6063 1HG2 ILE A 367     -19.446  24.769  44.136  1.00 32.830          H  
ATOM   6064 2HG2 ILE A 367     -20.015  26.429  44.161  1.00 32.830          H  
ATOM   6065 3HG2 ILE A 367     -20.817  25.178  45.133  1.00 32.830          H  
ATOM   6066 1HD1 ILE A 367     -21.019  21.594  42.609  1.00 32.830          H  
ATOM   6067 2HD1 ILE A 367     -20.222  22.833  41.628  1.00 32.830          H  
ATOM   6068 3HD1 ILE A 367     -19.857  22.666  43.341  1.00 32.830          H  
ATOM   6069  N   VAL A 368     -24.138  25.056  44.503  1.00 19.870          N  
ATOM   6070  CA  VAL A 368     -25.095  24.880  45.590  1.00 20.360          C  
ATOM   6071  C   VAL A 368     -26.433  25.404  45.112  1.00 21.130          C  
ATOM   6072  O   VAL A 368     -27.385  24.638  44.937  1.00 21.440          O  
ATOM   6073  CB  VAL A 368     -24.649  25.511  46.947  1.00 28.310          C  
ATOM   6074  CG1 VAL A 368     -25.764  25.481  47.971  1.00 28.310          C  
ATOM   6075  CG2 VAL A 368     -23.465  24.653  47.495  1.00 28.310          C  
ATOM   6076  H   VAL A 368     -24.264  24.450  43.707  1.00 23.840          H  
ATOM   6077  HA  VAL A 368     -25.195  23.827  45.775  1.00 24.430          H  
ATOM   6078  HB  VAL A 368     -24.384  26.545  46.830  1.00 33.970          H  
ATOM   6079 1HG1 VAL A 368     -25.409  25.904  48.909  1.00 33.970          H  
ATOM   6080 2HG1 VAL A 368     -26.590  26.070  47.619  1.00 33.970          H  
ATOM   6081 3HG1 VAL A 368     -26.076  24.518  48.124  1.00 33.970          H  
ATOM   6082 1HG2 VAL A 368     -23.134  25.056  48.450  1.00 33.970          H  
ATOM   6083 2HG2 VAL A 368     -23.792  23.627  47.627  1.00 33.970          H  
ATOM   6084 3HG2 VAL A 368     -22.634  24.664  46.804  1.00 33.970          H  
ATOM   6085  N   PHE A 369     -26.508  26.692  44.836  1.00 21.490          N  
ATOM   6086  CA  PHE A 369     -27.769  27.243  44.374  1.00 22.300          C  
ATOM   6087  C   PHE A 369     -27.877  26.990  42.888  1.00 22.280          C  
ATOM   6088  O   PHE A 369     -28.871  26.424  42.420  1.00 22.710          O  
ATOM   6089  CB  PHE A 369     -27.870  28.697  44.782  1.00 30.900          C  
ATOM   6090  CG  PHE A 369     -28.121  28.778  46.261  1.00 30.900          C  
ATOM   6091  CD1 PHE A 369     -27.065  28.866  47.156  1.00 30.900          C  
ATOM   6092  CD2 PHE A 369     -29.411  28.744  46.762  1.00 30.900          C  
ATOM   6093  CE1 PHE A 369     -27.298  28.910  48.512  1.00 30.900          C  
ATOM   6094  CE2 PHE A 369     -29.641  28.795  48.117  1.00 30.900          C  
ATOM   6095  CZ  PHE A 369     -28.585  28.873  48.991  1.00 30.900          C  
ATOM   6096  H   PHE A 369     -25.670  27.278  44.903  1.00 25.790          H  
ATOM   6097  HA  PHE A 369     -28.584  26.712  44.863  1.00 26.760          H  
ATOM   6098 1HB  PHE A 369     -26.940  29.217  44.550  1.00 37.080          H  
ATOM   6099 2HB  PHE A 369     -28.684  29.186  44.251  1.00 37.080          H  
ATOM   6100  HD1 PHE A 369     -26.041  28.890  46.780  1.00 37.080          H  
ATOM   6101  HD2 PHE A 369     -30.252  28.672  46.071  1.00 37.080          H  
ATOM   6102  HE1 PHE A 369     -26.460  28.973  49.205  1.00 37.080          H  
ATOM   6103  HE2 PHE A 369     -30.662  28.769  48.500  1.00 37.080          H  
ATOM   6104  HZ  PHE A 369     -28.768  28.908  50.064  1.00 37.080          H  
ATOM   6105  N   ILE A 370     -26.818  27.330  42.148  1.00 21.850          N  
ATOM   6106  CA  ILE A 370     -26.855  27.061  40.718  1.00 21.930          C  
ATOM   6107  C   ILE A 370     -26.846  25.553  40.528  1.00 21.890          C  
ATOM   6108  O   ILE A 370     -27.349  25.063  39.536  1.00 22.300          O  
ATOM   6109  CB  ILE A 370     -25.714  27.739  39.927  1.00 30.670          C  
ATOM   6110  CG1 ILE A 370     -25.969  27.773  38.384  1.00 30.670          C  
ATOM   6111  CG2 ILE A 370     -24.446  27.046  40.172  1.00 30.670          C  
ATOM   6112  CD1 ILE A 370     -27.135  28.620  37.915  1.00 30.670          C  
ATOM   6113  H   ILE A 370     -26.011  27.787  42.591  1.00 26.220          H  
ATOM   6114  HA  ILE A 370     -27.788  27.438  40.336  1.00 26.320          H  
ATOM   6115  HB  ILE A 370     -25.631  28.754  40.265  1.00 36.800          H  
ATOM   6116 1HG1 ILE A 370     -25.069  28.156  37.910  1.00 36.800          H  
ATOM   6117 2HG1 ILE A 370     -26.136  26.773  38.042  1.00 36.800          H  
ATOM   6118 1HG2 ILE A 370     -23.657  27.558  39.674  1.00 36.800          H  
ATOM   6119 2HG2 ILE A 370     -24.294  27.079  41.196  1.00 36.800          H  
ATOM   6120 3HG2 ILE A 370     -24.473  26.020  39.822  1.00 36.800          H  
ATOM   6121 1HD1 ILE A 370     -27.196  28.571  36.827  1.00 36.800          H  
ATOM   6122 2HD1 ILE A 370     -28.065  28.258  38.330  1.00 36.800          H  
ATOM   6123 3HD1 ILE A 370     -26.978  29.651  38.225  1.00 36.800          H  
ATOM   6124  N   GLY A 371     -26.230  24.821  41.463  1.00 21.500          N  
ATOM   6125  CA  GLY A 371     -26.144  23.365  41.410  1.00 21.520          C  
ATOM   6126  C   GLY A 371     -27.536  22.768  41.324  1.00 21.940          C  
ATOM   6127  O   GLY A 371     -27.835  21.982  40.417  1.00 22.260          O  
ATOM   6128  H   GLY A 371     -25.830  25.303  42.253  1.00 25.800          H  
ATOM   6129 1HA  GLY A 371     -25.556  23.063  40.544  1.00 25.820          H  
ATOM   6130 2HA  GLY A 371     -25.640  22.991  42.302  1.00 25.820          H  
ATOM   6131  N   LEU A 372     -28.401  23.157  42.262  1.00 22.050          N  
ATOM   6132  CA  LEU A 372     -29.763  22.660  42.284  1.00 22.530          C  
ATOM   6133  C   LEU A 372     -30.526  23.089  41.024  1.00 23.060          C  
ATOM   6134  O   LEU A 372     -31.294  22.296  40.465  1.00 23.430          O  
ATOM   6135  CB  LEU A 372     -30.447  23.133  43.573  1.00 31.350          C  
ATOM   6136  CG  LEU A 372     -31.891  22.642  43.862  1.00 31.350          C  
ATOM   6137  CD1 LEU A 372     -31.946  21.097  43.906  1.00 31.350          C  
ATOM   6138  CD2 LEU A 372     -32.308  23.209  45.223  1.00 31.350          C  
ATOM   6139  H   LEU A 372     -28.084  23.779  43.017  1.00 26.460          H  
ATOM   6140  HA  LEU A 372     -29.712  21.577  42.293  1.00 27.040          H  
ATOM   6141 1HB  LEU A 372     -29.828  22.844  44.403  1.00 37.620          H  
ATOM   6142 2HB  LEU A 372     -30.468  24.226  43.552  1.00 37.620          H  
ATOM   6143  HG  LEU A 372     -32.571  22.994  43.085  1.00 37.620          H  
ATOM   6144 1HD1 LEU A 372     -32.965  20.783  44.132  1.00 37.620          H  
ATOM   6145 2HD1 LEU A 372     -31.658  20.681  42.943  1.00 37.620          H  
ATOM   6146 3HD1 LEU A 372     -31.284  20.725  44.669  1.00 37.620          H  
ATOM   6147 1HD2 LEU A 372     -33.322  22.887  45.462  1.00 37.620          H  
ATOM   6148 2HD2 LEU A 372     -31.624  22.849  45.994  1.00 37.620          H  
ATOM   6149 3HD2 LEU A 372     -32.272  24.298  45.188  1.00 37.620          H  
ATOM   6150  N   ILE A 373     -30.283  24.327  40.555  1.00 23.180          N  
ATOM   6151  CA  ILE A 373     -30.945  24.823  39.347  1.00 23.780          C  
ATOM   6152  C   ILE A 373     -30.540  23.981  38.135  1.00 23.880          C  
ATOM   6153  O   ILE A 373     -31.411  23.602  37.345  1.00 24.430          O  
ATOM   6154  CB  ILE A 373     -30.592  26.312  39.089  1.00 33.050          C  
ATOM   6155  CG1 ILE A 373     -31.264  27.192  40.188  1.00 33.050          C  
ATOM   6156  CG2 ILE A 373     -31.024  26.737  37.670  1.00 33.050          C  
ATOM   6157  CD1 ILE A 373     -30.768  28.644  40.255  1.00 33.050          C  
ATOM   6158  H   ILE A 373     -29.660  24.943  41.085  1.00 27.820          H  
ATOM   6159  HA  ILE A 373     -32.014  24.743  39.477  1.00 28.540          H  
ATOM   6160  HB  ILE A 373     -29.531  26.442  39.181  1.00 39.660          H  
ATOM   6161 1HG1 ILE A 373     -32.336  27.206  40.013  1.00 39.660          H  
ATOM   6162 2HG1 ILE A 373     -31.080  26.729  41.158  1.00 39.660          H  
ATOM   6163 1HG2 ILE A 373     -30.762  27.773  37.496  1.00 39.660          H  
ATOM   6164 2HG2 ILE A 373     -30.518  26.131  36.930  1.00 39.660          H  
ATOM   6165 3HG2 ILE A 373     -32.102  26.611  37.563  1.00 39.660          H  
ATOM   6166 1HD1 ILE A 373     -31.295  29.161  41.056  1.00 39.660          H  
ATOM   6167 2HD1 ILE A 373     -29.705  28.661  40.463  1.00 39.660          H  
ATOM   6168 3HD1 ILE A 373     -30.958  29.154  39.319  1.00 39.660          H  
ATOM   6169  N   ILE A 374     -29.248  23.683  37.993  1.00 23.420          N  
ATOM   6170  CA  ILE A 374     -28.742  22.879  36.889  1.00 23.590          C  
ATOM   6171  C   ILE A 374     -29.346  21.508  36.934  1.00 23.740          C  
ATOM   6172  O   ILE A 374     -29.814  21.009  35.911  1.00 24.260          O  
ATOM   6173  CB  ILE A 374     -27.214  22.739  36.970  1.00 32.960          C  
ATOM   6174  CG1 ILE A 374     -26.607  24.102  36.686  1.00 32.960          C  
ATOM   6175  CG2 ILE A 374     -26.691  21.610  35.973  1.00 32.960          C  
ATOM   6176  CD1 ILE A 374     -25.168  24.205  37.065  1.00 32.960          C  
ATOM   6177  H   ILE A 374     -28.587  24.071  38.669  1.00 28.100          H  
ATOM   6178  HA  ILE A 374     -29.011  23.354  35.953  1.00 28.310          H  
ATOM   6179  HB  ILE A 374     -26.933  22.473  37.989  1.00 39.550          H  
ATOM   6180 1HG1 ILE A 374     -26.712  24.319  35.637  1.00 39.550          H  
ATOM   6181 2HG1 ILE A 374     -27.165  24.845  37.215  1.00 39.550          H  
ATOM   6182 1HG2 ILE A 374     -25.613  21.514  36.041  1.00 39.550          H  
ATOM   6183 2HG2 ILE A 374     -27.132  20.636  36.218  1.00 39.550          H  
ATOM   6184 3HG2 ILE A 374     -26.965  21.867  34.951  1.00 39.550          H  
ATOM   6185 1HD1 ILE A 374     -24.823  25.194  36.845  1.00 39.550          H  
ATOM   6186 2HD1 ILE A 374     -25.063  24.016  38.134  1.00 39.550          H  
ATOM   6187 3HD1 ILE A 374     -24.594  23.492  36.514  1.00 39.550          H  
ATOM   6188  N   ALA A 375     -29.365  20.885  38.107  1.00 23.380          N  
ATOM   6189  CA  ALA A 375     -29.934  19.564  38.197  1.00 23.610          C  
ATOM   6190  C   ALA A 375     -31.387  19.571  37.725  1.00 24.290          C  
ATOM   6191  O   ALA A 375     -31.799  18.676  36.977  1.00 24.750          O  
ATOM   6192  CB  ALA A 375     -29.844  19.074  39.629  1.00 32.960          C  
ATOM   6193  H   ALA A 375     -28.945  21.325  38.934  1.00 28.060          H  
ATOM   6194  HA  ALA A 375     -29.361  18.899  37.542  1.00 28.330          H  
ATOM   6195 1HB  ALA A 375     -30.255  18.076  39.699  1.00 39.550          H  
ATOM   6196 2HB  ALA A 375     -28.793  19.070  39.939  1.00 39.550          H  
ATOM   6197 3HB  ALA A 375     -30.411  19.748  40.273  1.00 39.550          H  
ATOM   6198  N   ALA A 376     -32.161  20.599  38.114  1.00 24.430          N  
ATOM   6199  CA  ALA A 376     -33.539  20.698  37.657  1.00 25.130          C  
ATOM   6200  C   ALA A 376     -33.607  20.844  36.137  1.00 25.680          C  
ATOM   6201  O   ALA A 376     -34.398  20.160  35.483  1.00 26.290          O  
ATOM   6202  CB  ALA A 376     -34.230  21.872  38.320  1.00 34.900          C  
ATOM   6203  H   ALA A 376     -31.795  21.290  38.782  1.00 29.320          H  
ATOM   6204  HA  ALA A 376     -34.051  19.776  37.932  1.00 30.160          H  
ATOM   6205 1HB  ALA A 376     -35.266  21.920  37.991  1.00 41.880          H  
ATOM   6206 2HB  ALA A 376     -34.192  21.746  39.402  1.00 41.880          H  
ATOM   6207 3HB  ALA A 376     -33.719  22.792  38.047  1.00 41.880          H  
ATOM   6208  N   ILE A 377     -32.711  21.666  35.563  1.00 25.540          N  
ATOM   6209  CA  ILE A 377     -32.713  21.879  34.119  1.00 26.090          C  
ATOM   6210  C   ILE A 377     -32.413  20.595  33.394  1.00 26.290          C  
ATOM   6211  O   ILE A 377     -33.084  20.293  32.404  1.00 27.000          O  
ATOM   6212  CB  ILE A 377     -31.669  22.935  33.687  1.00 36.310          C  
ATOM   6213  CG1 ILE A 377     -32.133  24.323  34.183  1.00 36.310          C  
ATOM   6214  CG2 ILE A 377     -31.478  22.897  32.121  1.00 36.310          C  
ATOM   6215  CD1 ILE A 377     -31.071  25.398  34.105  1.00 36.310          C  
ATOM   6216  H   ILE A 377     -32.098  22.221  36.168  1.00 30.650          H  
ATOM   6217  HA  ILE A 377     -33.687  22.225  33.818  1.00 31.310          H  
ATOM   6218  HB  ILE A 377     -30.720  22.726  34.166  1.00 43.570          H  
ATOM   6219 1HG1 ILE A 377     -32.989  24.638  33.594  1.00 43.570          H  
ATOM   6220 2HG1 ILE A 377     -32.450  24.232  35.217  1.00 43.570          H  
ATOM   6221 1HG2 ILE A 377     -30.747  23.634  31.816  1.00 43.570          H  
ATOM   6222 2HG2 ILE A 377     -31.124  21.922  31.800  1.00 43.570          H  
ATOM   6223 3HG2 ILE A 377     -32.430  23.109  31.631  1.00 43.570          H  
ATOM   6224 1HD1 ILE A 377     -31.483  26.334  34.483  1.00 43.570          H  
ATOM   6225 2HD1 ILE A 377     -30.217  25.108  34.713  1.00 43.570          H  
ATOM   6226 3HD1 ILE A 377     -30.752  25.540  33.082  1.00 43.570          H  
ATOM   6227  N   VAL A 378     -31.419  19.862  33.844  1.00 25.730          N  
ATOM   6228  CA  VAL A 378     -31.070  18.621  33.204  1.00 25.970          C  
ATOM   6229  C   VAL A 378     -32.182  17.605  33.265  1.00 26.420          C  
ATOM   6230  O   VAL A 378     -32.436  16.914  32.274  1.00 27.040          O  
ATOM   6231  CB  VAL A 378     -29.778  18.072  33.756  1.00 36.260          C  
ATOM   6232  CG1 VAL A 378     -29.571  16.683  33.245  1.00 36.260          C  
ATOM   6233  CG2 VAL A 378     -28.630  19.005  33.289  1.00 36.260          C  
ATOM   6234  H   VAL A 378     -30.890  20.190  34.662  1.00 30.880          H  
ATOM   6235  HA  VAL A 378     -30.889  18.842  32.160  1.00 31.160          H  
ATOM   6236  HB  VAL A 378     -29.811  18.041  34.850  1.00 43.510          H  
ATOM   6237 1HG1 VAL A 378     -28.621  16.313  33.634  1.00 43.510          H  
ATOM   6238 2HG1 VAL A 378     -30.364  16.020  33.564  1.00 43.510          H  
ATOM   6239 3HG1 VAL A 378     -29.560  16.724  32.190  1.00 43.510          H  
ATOM   6240 1HG2 VAL A 378     -27.700  18.630  33.666  1.00 43.510          H  
ATOM   6241 2HG2 VAL A 378     -28.593  19.042  32.210  1.00 43.510          H  
ATOM   6242 3HG2 VAL A 378     -28.799  20.008  33.678  1.00 43.510          H  
ATOM   6243  N   LEU A 379     -32.829  17.447  34.415  1.00 26.190          N  
ATOM   6244  CA  LEU A 379     -33.904  16.478  34.445  1.00 26.670          C  
ATOM   6245  C   LEU A 379     -34.989  16.900  33.448  1.00 27.460          C  
ATOM   6246  O   LEU A 379     -35.577  16.046  32.772  1.00 28.070          O  
ATOM   6247  CB  LEU A 379     -34.467  16.309  35.854  1.00 37.150          C  
ATOM   6248  CG  LEU A 379     -35.581  15.217  36.034  1.00 37.150          C  
ATOM   6249  CD1 LEU A 379     -35.041  13.802  35.621  1.00 37.150          C  
ATOM   6250  CD2 LEU A 379     -36.020  15.216  37.496  1.00 37.150          C  
ATOM   6251  H   LEU A 379     -32.564  17.982  35.254  1.00 31.430          H  
ATOM   6252  HA  LEU A 379     -33.493  15.530  34.120  1.00 32.000          H  
ATOM   6253 1HB  LEU A 379     -33.640  16.069  36.523  1.00 44.580          H  
ATOM   6254 2HB  LEU A 379     -34.883  17.273  36.166  1.00 44.580          H  
ATOM   6255  HG  LEU A 379     -36.437  15.452  35.397  1.00 44.580          H  
ATOM   6256 1HD1 LEU A 379     -35.827  13.054  35.765  1.00 44.580          H  
ATOM   6257 2HD1 LEU A 379     -34.745  13.786  34.575  1.00 44.580          H  
ATOM   6258 3HD1 LEU A 379     -34.185  13.540  36.242  1.00 44.580          H  
ATOM   6259 1HD2 LEU A 379     -36.802  14.469  37.641  1.00 44.580          H  
ATOM   6260 2HD2 LEU A 379     -35.168  14.976  38.135  1.00 44.580          H  
ATOM   6261 3HD2 LEU A 379     -36.405  16.202  37.759  1.00 44.580          H  
ATOM   6262  N   LEU A 380     -35.262  18.216  33.359  1.00 27.510          N  
ATOM   6263  CA  LEU A 380     -36.226  18.725  32.396  1.00 28.270          C  
ATOM   6264  C   LEU A 380     -35.762  18.463  30.957  1.00 28.700          C  
ATOM   6265  O   LEU A 380     -36.596  18.129  30.119  1.00 29.420          O  
ATOM   6266  CB  LEU A 380     -36.468  20.224  32.618  1.00 39.270          C  
ATOM   6267  CG  LEU A 380     -37.235  20.620  33.915  1.00 39.270          C  
ATOM   6268  CD1 LEU A 380     -37.149  22.135  34.098  1.00 39.270          C  
ATOM   6269  CD2 LEU A 380     -38.708  20.180  33.813  1.00 39.270          C  
ATOM   6270  H   LEU A 380     -34.800  18.873  33.996  1.00 33.010          H  
ATOM   6271  HA  LEU A 380     -37.156  18.192  32.539  1.00 33.920          H  
ATOM   6272 1HB  LEU A 380     -35.508  20.722  32.646  1.00 47.130          H  
ATOM   6273 2HB  LEU A 380     -37.025  20.613  31.769  1.00 47.130          H  
ATOM   6274  HG  LEU A 380     -36.775  20.142  34.776  1.00 47.130          H  
ATOM   6275 1HD1 LEU A 380     -37.674  22.422  35.009  1.00 47.130          H  
ATOM   6276 2HD1 LEU A 380     -36.103  22.430  34.180  1.00 47.130          H  
ATOM   6277 3HD1 LEU A 380     -37.602  22.634  33.245  1.00 47.130          H  
ATOM   6278 1HD2 LEU A 380     -39.231  20.474  34.722  1.00 47.130          H  
ATOM   6279 2HD2 LEU A 380     -39.173  20.665  32.954  1.00 47.130          H  
ATOM   6280 3HD2 LEU A 380     -38.783  19.106  33.700  1.00 47.130          H  
ATOM   6281  N   LEU A 381     -34.450  18.574  30.665  1.00 28.320          N  
ATOM   6282  CA  LEU A 381     -33.956  18.286  29.311  1.00 28.760          C  
ATOM   6283  C   LEU A 381     -34.227  16.824  28.954  1.00 29.240          C  
ATOM   6284  O   LEU A 381     -34.648  16.526  27.830  1.00 29.990          O  
ATOM   6285  CB  LEU A 381     -32.426  18.492  29.200  1.00 40.090          C  
ATOM   6286  CG  LEU A 381     -31.849  19.927  29.305  1.00 40.090          C  
ATOM   6287  CD1 LEU A 381     -30.311  19.826  29.345  1.00 40.090          C  
ATOM   6288  CD2 LEU A 381     -32.305  20.781  28.141  1.00 40.090          C  
ATOM   6289  H   LEU A 381     -33.820  18.941  31.382  1.00 33.980          H  
ATOM   6290  HA  LEU A 381     -34.481  18.916  28.603  1.00 34.510          H  
ATOM   6291 1HB  LEU A 381     -31.959  17.906  29.984  1.00 48.110          H  
ATOM   6292 2HB  LEU A 381     -32.100  18.081  28.247  1.00 48.110          H  
ATOM   6293  HG  LEU A 381     -32.180  20.377  30.216  1.00 48.110          H  
ATOM   6294 1HD1 LEU A 381     -29.883  20.824  29.442  1.00 48.110          H  
ATOM   6295 2HD1 LEU A 381     -29.995  19.225  30.178  1.00 48.110          H  
ATOM   6296 3HD1 LEU A 381     -29.956  19.367  28.425  1.00 48.110          H  
ATOM   6297 1HD2 LEU A 381     -31.881  21.781  28.243  1.00 48.110          H  
ATOM   6298 2HD2 LEU A 381     -31.966  20.337  27.205  1.00 48.110          H  
ATOM   6299 3HD2 LEU A 381     -33.387  20.856  28.134  1.00 48.110          H  
ATOM   6300  N   ILE A 382     -34.029  15.922  29.922  1.00 28.900          N  
ATOM   6301  CA  ILE A 382     -34.284  14.498  29.714  1.00 29.420          C  
ATOM   6302  C   ILE A 382     -35.770  14.277  29.459  1.00 30.200          C  
ATOM   6303  O   ILE A 382     -36.150  13.535  28.541  1.00 30.980          O  
ATOM   6304  CB  ILE A 382     -33.800  13.663  30.910  1.00 40.980          C  
ATOM   6305  CG1 ILE A 382     -32.296  13.738  30.946  1.00 40.980          C  
ATOM   6306  CG2 ILE A 382     -34.291  12.238  30.793  1.00 40.980          C  
ATOM   6307  CD1 ILE A 382     -31.649  13.205  32.166  1.00 40.980          C  
ATOM   6308  H   ILE A 382     -33.633  16.253  30.812  1.00 34.680          H  
ATOM   6309  HA  ILE A 382     -33.735  14.173  28.835  1.00 35.300          H  
ATOM   6310  HB  ILE A 382     -34.172  14.104  31.832  1.00 49.180          H  
ATOM   6311 1HG1 ILE A 382     -31.916  13.204  30.112  1.00 49.180          H  
ATOM   6312 2HG1 ILE A 382     -32.007  14.778  30.845  1.00 49.180          H  
ATOM   6313 1HG2 ILE A 382     -33.953  11.646  31.633  1.00 49.180          H  
ATOM   6314 2HG2 ILE A 382     -35.356  12.236  30.777  1.00 49.180          H  
ATOM   6315 3HG2 ILE A 382     -33.919  11.813  29.881  1.00 49.180          H  
ATOM   6316 1HD1 ILE A 382     -30.607  13.335  32.033  1.00 49.180          H  
ATOM   6317 2HD1 ILE A 382     -31.989  13.766  33.039  1.00 49.180          H  
ATOM   6318 3HD1 ILE A 382     -31.862  12.151  32.304  1.00 49.180          H  
ATOM   6319  N   PHE A 383     -36.612  14.894  30.285  1.00 30.080          N  
ATOM   6320  CA  PHE A 383     -38.044  14.806  30.102  1.00 30.890          C  
ATOM   6321  C   PHE A 383     -38.431  15.255  28.714  1.00 31.700          C  
ATOM   6322  O   PHE A 383     -39.165  14.561  28.019  1.00 32.550          O  
ATOM   6323  CB  PHE A 383     -38.800  15.661  31.109  1.00 42.920          C  
ATOM   6324  CG  PHE A 383     -40.273  15.727  30.822  1.00 42.920          C  
ATOM   6325  CD1 PHE A 383     -41.124  14.701  31.181  1.00 42.920          C  
ATOM   6326  CD2 PHE A 383     -40.808  16.837  30.167  1.00 42.920          C  
ATOM   6327  CE1 PHE A 383     -42.471  14.778  30.895  1.00 42.920          C  
ATOM   6328  CE2 PHE A 383     -42.146  16.911  29.880  1.00 42.920          C  
ATOM   6329  CZ  PHE A 383     -42.978  15.883  30.247  1.00 42.920          C  
ATOM   6330  H   PHE A 383     -36.238  15.446  31.066  1.00 36.100          H  
ATOM   6331  HA  PHE A 383     -38.345  13.763  30.221  1.00 37.070          H  
ATOM   6332 1HB  PHE A 383     -38.647  15.275  32.114  1.00 51.510          H  
ATOM   6333 2HB  PHE A 383     -38.408  16.669  31.084  1.00 51.510          H  
ATOM   6334  HD1 PHE A 383     -40.723  13.825  31.691  1.00 51.510          H  
ATOM   6335  HD2 PHE A 383     -40.147  17.654  29.875  1.00 51.510          H  
ATOM   6336  HE1 PHE A 383     -43.134  13.963  31.181  1.00 51.510          H  
ATOM   6337  HE2 PHE A 383     -42.548  17.783  29.361  1.00 51.510          H  
ATOM   6338  HZ  PHE A 383     -44.041  15.942  30.021  1.00 51.510          H  
ATOM   6339  N   ASN A 384     -37.948  16.432  28.307  1.00 31.480          N  
ATOM   6340  CA  ASN A 384     -38.306  16.969  27.015  1.00 32.260          C  
ATOM   6341  C   ASN A 384     -37.869  16.036  25.898  1.00 32.700          C  
ATOM   6342  O   ASN A 384     -38.631  15.806  24.961  1.00 33.670          O  
ATOM   6343  CB  ASN A 384     -37.674  18.333  26.829  1.00 44.850          C  
ATOM   6344  CG  ASN A 384     -38.315  19.403  27.669  1.00 44.850          C  
ATOM   6345  OD1 ASN A 384     -39.461  19.294  28.118  1.00 44.850          O  
ATOM   6346  ND2 ASN A 384     -37.581  20.457  27.896  1.00 44.850          N  
ATOM   6347  H   ASN A 384     -37.348  16.977  28.929  1.00 37.780          H  
ATOM   6348  HA  ASN A 384     -39.389  17.064  26.971  1.00 38.710          H  
ATOM   6349 1HB  ASN A 384     -36.618  18.274  27.094  1.00 53.820          H  
ATOM   6350 2HB  ASN A 384     -37.734  18.622  25.782  1.00 53.820          H  
ATOM   6351 1HD2 ASN A 384     -37.940  21.207  28.448  1.00 53.820          H  
ATOM   6352 2HD2 ASN A 384     -36.658  20.515  27.517  1.00 53.820          H  
ATOM   6353  N   ALA A 385     -36.682  15.429  26.009  1.00 32.060          N  
ATOM   6354  CA  ALA A 385     -36.211  14.515  24.976  1.00 32.440          C  
ATOM   6355  C   ALA A 385     -37.168  13.351  24.789  1.00 33.210          C  
ATOM   6356  O   ALA A 385     -37.393  12.915  23.667  1.00 33.820          O  
ATOM   6357  CB  ALA A 385     -34.832  13.973  25.322  1.00 45.260          C  
ATOM   6358  H   ALA A 385     -36.062  15.675  26.788  1.00 38.470          H  
ATOM   6359  HA  ALA A 385     -36.155  15.066  24.039  1.00 38.930          H  
ATOM   6360 1HB  ALA A 385     -34.489  13.305  24.526  1.00 54.320          H  
ATOM   6361 2HB  ALA A 385     -34.134  14.801  25.437  1.00 54.320          H  
ATOM   6362 3HB  ALA A 385     -34.900  13.424  26.258  1.00 54.320          H  
ATOM   6363  N   ARG A 386     -37.751  12.872  25.890  1.00 33.230          N  
ATOM   6364  CA  ARG A 386     -38.672  11.738  25.894  1.00 33.960          C  
ATOM   6365  C   ARG A 386     -40.154  12.101  25.689  1.00 34.910          C  
ATOM   6366  O   ARG A 386     -41.019  11.208  25.741  1.00 35.740          O  
ATOM   6367  CB  ARG A 386     -38.518  10.956  27.195  1.00 47.250          C  
ATOM   6368  CG  ARG A 386     -37.141  10.303  27.372  1.00 47.250          C  
ATOM   6369  CD  ARG A 386     -37.013   9.480  28.630  1.00 47.250          C  
ATOM   6370  NE  ARG A 386     -37.058  10.281  29.856  1.00 47.250          N  
ATOM   6371  CZ  ARG A 386     -36.914   9.786  31.122  1.00 47.250          C  
ATOM   6372  NH1 ARG A 386     -36.693   8.511  31.342  1.00 47.250          N  
ATOM   6373  NH2 ARG A 386     -36.982  10.573  32.180  1.00 47.250          N  
ATOM   6374  H   ARG A 386     -37.500  13.297  26.792  1.00 39.880          H  
ATOM   6375  HA  ARG A 386     -38.391  11.080  25.092  1.00 40.750          H  
ATOM   6376 1HB  ARG A 386     -38.673  11.636  28.037  1.00 56.700          H  
ATOM   6377 2HB  ARG A 386     -39.274  10.175  27.253  1.00 56.700          H  
ATOM   6378 1HG  ARG A 386     -36.916   9.669  26.513  1.00 56.700          H  
ATOM   6379 2HG  ARG A 386     -36.400  11.098  27.435  1.00 56.700          H  
ATOM   6380 1HD  ARG A 386     -37.836   8.766  28.663  1.00 56.700          H  
ATOM   6381 2HD  ARG A 386     -36.077   8.940  28.610  1.00 56.700          H  
ATOM   6382  HE  ARG A 386     -37.210  11.277  29.755  1.00 56.700          H  
ATOM   6383 1HH1 ARG A 386     -36.625   7.855  30.581  1.00 56.700          H  
ATOM   6384 2HH1 ARG A 386     -36.581   8.205  32.326  1.00 56.700          H  
ATOM   6385 1HH2 ARG A 386     -37.147  11.562  32.089  1.00 56.700          H  
ATOM   6386 2HH2 ARG A 386     -36.853  10.143  33.113  1.00 56.700          H  
ATOM   6387  N   PHE A 387     -40.454  13.393  25.539  1.00 34.840          N  
ATOM   6388  CA  PHE A 387     -41.820  13.889  25.453  1.00 35.740          C  
ATOM   6389  C   PHE A 387     -42.343  13.934  24.017  1.00 36.220          C  
ATOM   6390  O   PHE A 387     -43.508  13.619  23.773  1.00 36.980          O  
ATOM   6391  OXT PHE A 387     -41.620  14.317  23.098  1.00 53.610          O  
ATOM   6392  CB  PHE A 387     -41.884  15.270  26.113  1.00 47.710          C  
ATOM   6393  CG  PHE A 387     -43.231  15.904  26.193  1.00 47.710          C  
ATOM   6394  CD1 PHE A 387     -44.169  15.428  27.089  1.00 47.710          C  
ATOM   6395  CD2 PHE A 387     -43.558  16.989  25.403  1.00 47.710          C  
ATOM   6396  CE1 PHE A 387     -45.409  16.018  27.194  1.00 47.710          C  
ATOM   6397  CE2 PHE A 387     -44.797  17.584  25.503  1.00 47.710          C  
ATOM   6398  CZ  PHE A 387     -45.724  17.097  26.401  1.00 47.710          C  
ATOM   6399  H   PHE A 387     -39.696  14.079  25.459  1.00 41.810          H  
ATOM   6400  HA  PHE A 387     -42.457  13.215  26.024  1.00 42.890          H  
ATOM   6401 1HB  PHE A 387     -41.484  15.198  27.127  1.00 57.250          H  
ATOM   6402 2HB  PHE A 387     -41.227  15.944  25.567  1.00 57.250          H  
ATOM   6403  HD1 PHE A 387     -43.911  14.575  27.717  1.00 57.250          H  
ATOM   6404  HD2 PHE A 387     -42.819  17.370  24.694  1.00 57.250          H  
ATOM   6405  HE1 PHE A 387     -46.140  15.632  27.904  1.00 57.250          H  
ATOM   6406  HE2 PHE A 387     -45.044  18.439  24.873  1.00 57.250          H  
ATOM   6407  HZ  PHE A 387     -46.704  17.566  26.480  1.00 57.250          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 -2276.18 281.932 1510.02 -140.733 50.1386 88.4258 794.248 -864.976 -3.16386 -19.2023 -654.083 -87.2885 -183.336 -70.5391 -74.2156 -42.7811 0 28.4723 33.4228 221.477 333.926 -68.208 62.4243 -83.794 107.068 402.465 -654.48
MET:NtermProteinFull_1 -8.36345 1.19623 4.17131 -0.38726 0.07785 0.11911 2.2609 -2.3889 -0 -0 -2.7306 0.97831 0 0 0 0 0 0.05507 0.20374 1.21567 0 0 0 0.60916 0 0.12553 -2.85734
GLU_2 -4.22956 0.47134 5.37075 -0.34204 0.08597 0.61223 2.18121 -2.11985 -0.02466 -0.12077 -3.2549 -0.79713 0 0 0 -0.30963 0 0.13953 0.01369 0 3.61509 -0.02041 0 -2.7348 -0.16252 0.4366 -1.18986
ALA_3 -1.37814 0.10128 1.49308 -0.02378 1e-05 0 0.45091 -0.78074 -0.02466 -0.12077 0.39694 -0.35754 0 0 0 0 0 -0.10018 0 0 0 -0.41776 0 1.8394 -0.44951 0.47384 1.10239
ILE_4 -2.82802 0.32207 1.94311 -0.52818 0.30585 0.12118 0.72296 -1.03088 -0 -6e-05 -0.83912 0.47121 0 0 0 0 0 0.18755 0.00042 0.5166 0 0.53539 0 0.73287 -0.38301 0.48155 0.7315
LEU_5 -6.08663 0.80869 3.07111 -0.5294 0.23645 0.15469 2.05416 -1.81088 -0 -0 -0.39413 0.06909 0 0 0 0 0 0.04864 0.0315 0.57678 0 -0.03995 0 0.18072 0.05285 0.60819 -0.96811
LYS_6 -3.11425 0.24127 2.58465 -0.3962 0.03719 0.21867 0.9257 -1.16484 -0 -0 -0.55388 -0.17428 0 0 0 0 0 -0.05263 0.14232 2.06664 0 -0.04783 0 -1.5107 -0.04835 0.51245 -0.3341
ILE_7 -5.58107 0.87743 -0.32354 -0.50891 0.27891 0.08992 0.45542 -0.94729 -0 -6e-05 0.21743 -0.05133 0 0 0 0 0 -0.02767 0.04959 0.52866 0 0.4202 0 0.73287 0.17647 0.50649 -3.10646
GLY_8 -2.48759 0.24845 1.82365 -0.00027 0 0 0.73645 -1.12202 -0 -0 0.26233 -0.15589 0 0 0 0 0 -0.07007 0 0 0 -0.86874 0 0.83697 0.38565 0.33834 -0.07273
ASP_9 -2.74734 0.19788 2.43057 -0.11765 0.00113 0.35761 0.9738 -1.27969 -5e-05 -0.00019 -1.35531 -0.56306 0 0 0 0 0 0.00076 0.03238 0 2.08393 -0.27172 0 -2.3716 -0.07459 0.22586 -2.47728
ILE_10 -5.34471 0.336 1.97501 -0.51458 0.26149 0.13792 0.82238 -1.62362 -0 -0 0.03877 -0.32684 0 0 0 0 0 -0.01121 0.00716 0.45682 0 0.03946 0 0.73287 -0.22983 0.42953 -2.81339
VAL_11 -7.70578 1.36633 3.30946 -0.32479 0.42188 0.08272 3.23628 -2.51464 -0 -0 -2.74965 -0.53888 0 0 0 0 0 0.09687 0.06372 0.11488 0 -0.11371 0 1.9342 0.12071 0.79642 -2.40401
GLU_12 -5.4677 0.49328 6.69073 -0.25264 0.08788 0.43558 2.25713 -2.68552 -0.03546 -0.28113 -3.89732 -0.43692 0 0 -0.56983 -0.51115 0 0.23245 0.13539 0 3.14495 0.05804 0 -2.7348 0.63808 0.87526 -1.82369
ASN_13 -4.30867 0.45572 3.34797 -0.37469 0.07957 0.76056 1.89969 -1.87508 -0 -0 -0.46159 -0.85563 0 0 -0.48679 -0.74912 0 -0.0225 0.0005 0 1.76003 -1.01888 0 -0.93687 -0.13037 0.53275 -2.38338
LYS_14 -7.34216 0.68049 7.57485 -0.31051 0.0459 0.15292 3.50733 -3.29346 -0.02692 -0.10551 -5.12665 -0.13621 0 0 0 -0.51115 0 0.06765 0.17469 1.7948 0 -0.18934 0 -1.5107 -0.22607 0.48343 -4.29661
TYR_15 -10.8483 1.07866 4.86115 -0.65871 0.04368 0.41388 3.51217 -3.39134 -0.02692 -0.10551 -4.46003 -0.15453 0 0 0 -0.69445 0 0.00756 0.69574 0 1.99283 -0.30189 0.00575 1.2797 0.12181 0.62609 -6.00269
GLN_16 -6.17554 0.73772 5.25685 -0.34421 0.03326 0.17566 3.45003 -2.70432 -0 -0 -3.91552 -0.0382 0 0 0 -0.57 0 0.02962 0.19846 0 3.80905 0.11822 0 -0.18838 -0.24316 0.59709 0.22664
ILE_17 -8.35903 1.01393 2.66818 -0.49411 0.41287 0.10367 1.61264 -2.48887 -5e-05 -0.00019 -1.49255 0.16196 0 0 0 0 0 -0.0745 0.02934 0.45098 0 -0.54695 0 0.73287 -0.38398 0.59583 -6.05793
GLU_18 -5.13082 0.30434 5.47292 -0.35479 0.10081 0.69975 2.22534 -2.34699 -0.02806 -0.12869 -2.36823 -0.63056 0 0 0 -0.57 0 -0.00332 0.04747 0 2.10043 0.30284 0 -2.7348 0.19379 0.4688 -2.37977
LYS_19 -2.20389 0.07203 2.63146 -0.29733 0.02993 0.12729 1.13899 -1.20422 -0.03338 -0.1958 -0.96842 0.28355 0 0 0 0 0 -0.01546 0.00083 1.59428 0 0.33005 0 -1.5107 0.62242 0.19666 0.59829
LEU_20 -6.35764 0.59244 1.5561 -0.52447 0.20435 0.11103 1.12807 -1.70359 -0 -0 0.52435 0.34809 0 0 0 0 0 -0.08371 0.02981 0.49607 0 -0.10268 0 0.18072 -0.17024 0.16869 -3.6026
LEU_21 -4.84567 0.43556 2.31672 -0.6245 0.17184 0.1943 1.34569 -1.48999 -0.02626 -0.12318 -0.56479 0.1824 0 0 0 0 0 -0.0103 0.04072 0.709 0 -0.23683 0 0.18072 -0.10216 0.34376 -2.10297
ASN_22 -4.86583 0.37991 4.38345 -0.15923 0.01291 0.21411 2.87323 -2.23216 -0.02626 -0.12318 -1.97854 -0.87348 0 0 -0.9646 0 0 0.02936 0.00521 0 1.77688 -0.2121 0 -0.93687 0.20198 0.35763 -2.13758
ARG_23 -3.98562 0.18769 2.75383 -0.79619 0.1731 0.56129 1.36901 -1.4534 -0.01009 -0.04288 -1.69468 0.12088 0 0 -0.9646 0 0 0.0082 0.01842 2.26781 0 -0.07748 0 -1.2888 -0.02778 0.18683 -2.69446
GLY_24 -2.61334 0.1464 3.56162 -0.00034 0 0 1.90736 -1.71079 -0.01767 -0.10686 -1.38194 -0.20756 0 0 0 0 0 -0.11534 0 0 0 -0.40087 0 0.83697 0.13007 0.32952 0.35724
GLY_25 -0.83994 0.06285 1.16654 -5e-05 0 0 0.32609 -0.53212 -0 -0 0.36519 -0.40486 0 0 0 0 0 0.00675 0 0 0 0.34733 0 0.83697 0.1431 0.34908 1.82695
MET_26 -3.73613 0.47725 3.0262 -0.37271 0.14536 0.09892 0.96104 -1.37248 -0.04161 -0.14308 -0.47562 -0.38316 0 0 0 0 0 0.04456 0.03188 1.44699 0 0.20323 0 0.60916 -0.03168 0.32058 0.80871
ASP_27 -4.61572 0.23686 4.82306 -0.12582 0.05379 0.39925 1.81957 -2.24611 -0.03165 -0.17253 -2.00272 -0.73818 0 0 0 0 0 0.37575 0.01712 0 2.52325 -0.46681 0 -2.3716 -0.13695 0.47315 -2.18628
SER_28 -4.89916 0.51039 4.49594 -0.03446 0 0.07944 2.06211 -2.33092 -0.04161 -0.14309 -1.85927 -0.38045 0 0 0 0 0 -0.0026 8e-05 0.28591 0 -0.29094 0.60997 -0.77834 -0.43011 0.89528 -2.25182
TYR_29 -9.15004 0.84408 4.16885 -0.63815 0.03772 0.3506 3.21427 -2.77078 -0.00389 -0.02279 -1.97328 -0.10028 0 0 0 0 0 0.00058 0.07453 0 2.10462 -0.39915 0.02841 1.2797 -0.47598 0.88476 -2.54624
LEU_30 -7.62928 0.7408 4.03115 -0.48264 0.24279 0.15613 3.25829 -2.82399 -0.00532 -0.06711 -3.52481 -0.10165 0 0 0 0 0 -0.01543 0.15297 1.50352 0 0.00242 0 0.18072 0.27573 0.49488 -3.61084
PHE_31 -10.681 1.10276 2.89324 -0.54952 0.02829 0.21817 2.88048 -2.77822 -0 -0 -3.41726 0.12855 0 0 0 0 0 -0.00852 0.1666 0 2.0537 -0.34273 0 1.0402 0.32486 0.59464 -6.34574
LEU_32 -7.2174 0.54233 3.96936 -0.49054 0.17626 0.08039 2.31022 -2.45631 -0 -0 -2.85595 0.31974 0 0 0 0 0 0.03505 0.00885 0.95575 0 -0.23929 0 0.18072 -0.36632 0.6566 -4.39056
ALA_33 -5.84818 0.65041 3.34789 -0.02194 0 0 3.09352 -2.44308 -0 -0 -2.67059 -0.39065 0 0 0 0 0 0.10749 0 0 0 -0.28215 0 1.8394 -0.15206 0.40407 -2.36587
LYS_34 -5.88647 0.34391 5.55968 -0.33513 0.03541 0.13795 2.90495 -2.50896 -0 -0 -2.87869 0.10857 0 0 0 0 0 -0.00049 0.02625 2.22889 0 0.09543 0 -1.5107 0.03271 0.25692 -1.38979
ASN_35 -6.65722 0.6703 4.28978 -0.17855 0.02266 0.26435 1.90815 -2.4427 -0 -0 -1.71077 -0.24413 0 0 -0.60698 0 0 0.28885 0.04004 0 2.04177 0.23431 0 -0.93687 -0.21322 0.4089 -2.82134
LEU_36 -9.09235 1.30756 4.08583 -0.48099 0.25723 0.11237 2.35442 -3.02228 -0.01448 -0.11176 -1.95841 0.1919 0 0 0 0 0 -0.03177 0.36051 0.62461 0 -0.20658 0 0.18072 0.1077 0.65457 -4.6812
ASN_37 -6.20348 0.71088 4.92662 -0.20691 0.07499 0.33105 2.09699 -2.46978 -0 -0 -1.94534 -0.57624 0 0 -0.48679 0 0 -0.01047 0.00244 0 2.55719 -0.5361 0 -0.93687 0.25995 1.26947 -1.1424
LEU_38 -10.5846 1.75423 5.47638 -0.66327 0.39521 0.1266 2.90922 -3.81612 -0.01448 -0.11176 -2.98486 0.39223 0 0 0 0 0 0.06919 0.03955 1.86664 0 -0.28146 0 0.18072 -0.03137 1.99098 -3.28699
LYS_39 -5.4743 0.7051 4.65428 -0.30611 0.0269 0.14178 2.38202 -2.39153 -0.01622 -0.09562 -0.77502 -0.01312 0 0 0 0 0 -0.10326 0.01089 1.71587 0 -0.0798 0 -1.5107 -0.22154 1.32833 -0.02204
ASN_40 -2.46741 0.30542 2.51724 -0.19304 0.03799 0.31199 1.04288 -1.23677 -0 -0 -1.13511 -0.41572 0 0 0 0 0 0.01934 0.01805 0 2.0057 -0.51352 0 -0.93687 -0.59639 0.39296 -0.84326
TYR_41 -6.56358 0.59732 4.20834 -0.79665 0.14775 0.41155 2.64021 -2.34138 -0 -0 -1.24622 -0.28679 0 0 0 -0.74912 0 0.09173 0.00175 0 2.97007 0.20235 0.02244 1.2797 -0.14699 0.63981 1.08227
GLY_42 -1.50749 0.38372 2.31363 -0.00028 0 0 0.84862 -1.09811 -0.01622 -0.09562 -0.54238 -0.3482 0 0 0 0 0 -0.22912 0 0 0 -1.35609 0 0.83697 1.26631 1.44558 1.90132
PRO_43 -2.4838 0.34156 2.76377 -0.13439 0.00296 0.09751 1.17555 -1.26044 -0 -0 0.12105 0.17945 0 0 0 0 0 0.12062 0.01897 0.1053 0 -1.01958 0 -2.4119 0.68474 1.37613 -0.3225
VAL_44 -4.70955 0.61559 1.68113 -0.28559 0.1936 0.06146 1.28004 -1.5729 -0.00043 -0.01272 -1.05927 0.23473 0 0 0 0 0 0.11059 0.02195 0.04234 0 -0.36351 0 1.9342 -0.50896 0.57038 -1.76691
GLN_45 -8.14609 0.7534 6.85463 -0.61505 0.12109 0.6708 2.90227 -3.48663 -0.01794 -0.13809 -1.8172 -0.648 0 0 0 -0.86025 0 -0.00029 0.16699 0 1.73681 0.15042 0 -0.18838 0.10437 0.46711 -1.99005
LYS_46 -4.75956 0.45998 4.36469 -0.41621 0.06096 0.23521 1.13395 -1.80714 -0.01794 -0.13809 -1.9935 0.18073 0 0 -0.68784 0 0 0.13708 0.02788 1.62201 0 -0.08684 0 -1.5107 0.04703 1.29901 -1.8493
LYS_47 -6.49885 0.47875 5.83254 -0.33217 0.03599 0.15265 2.03211 -2.50379 -0.00336 -0.02881 -2.39792 0.4335 0 0 0 0 0 0.13491 0.06944 2.34757 0 -0.03885 0 -1.5107 -0.37935 1.72586 -0.45049
GLN_48 -2.40273 0.28138 2.03738 -0.24312 0.02863 0.18143 0.89247 -1.08748 -0 -0 -0.74537 -0.42185 0 0 -0.60698 0 0 0.01412 0.00053 0 2.88054 -0.08911 0 -0.18838 -0.18495 0.85164 1.19815
TYR_49 -3.55449 0.34515 0.85144 -0.58291 0.02343 0.2453 0.31012 -0.79572 -0 -0 0.10094 -0.03192 0 0 0 0 0 -0.00633 0.06325 0 2.29309 0.00186 0.00076 1.2797 -0.28538 0.31687 0.57516
GLY_50 -2.2826 0.03474 2.62655 -0.00223 0 0 0.87984 -1.29514 -0 -0 -1.06806 -0.39908 0 0 0 0 0 -0.07662 0 0 0 -1.52087 0 0.83697 0.03229 0.21214 -2.02206
HIS_51 -6.18602 0.58901 3.24056 -0.36887 0.00019 0.44775 1.07819 -1.91639 -0.01934 -0.11132 -1.70798 0.21262 0 0 0 0 0 -0.00327 0.0308 0 2.14892 -0.17138 0 -0.45461 0.1573 0.48547 -2.54836
LEU_52 -8.673 1.13312 3.56028 -0.43578 0.23006 0.09013 2.75501 -2.86293 -0 -0 -2.67151 0.10448 0 0 0 0 0 0.06177 0.15953 1.49071 0 0.09292 0 0.18072 -0.06457 0.63709 -4.21197
VAL_53 -6.92743 0.45115 3.46662 -0.36402 0.22175 0.0881 2.60166 -2.60001 -0.0015 -0.00404 -2.55958 -0.05266 0 0 0 0 0 -0.02909 0.01376 0.82845 0 -0.764 0 1.9342 -0.12351 0.42602 -3.39413
LEU_54 -8.05746 0.75251 2.49305 -0.52343 0.19656 0.1399 2.89539 -2.40112 -0 -0 -2.42838 0.06471 0 0 0 0 0 0.05321 0.11649 1.07227 0 -0.33444 0 0.18072 -0.15699 0.46734 -5.46969
LYS_55 -6.52989 0.61204 7.23549 -0.36532 0.02711 0.19324 4.50388 -3.13854 -0.01147 -0.03601 -7.34808 -0.07042 0 0 0 -1.3283 0 0.00369 0.15373 1.7698 0 0.24465 0 -1.5107 0.07877 0.61727 -4.89907
VAL_56 -7.28954 0.55709 2.67745 -0.27235 0.17289 0.05523 2.50884 -2.25498 -0 -0 -2.79468 -0.16751 0 0 0 0 0 -0.05239 0.0952 0.32475 0 -0.71498 0 1.9342 -0.11729 0.51098 -4.8271
VAL_57 -7.54225 0.84757 1.43646 -0.35775 0.29102 0.08538 1.75446 -1.99851 -0.00998 -0.03197 -1.22795 -0.02475 0 0 0 0 0 0.16996 0.0034 1.10553 0 0.17405 0 1.9342 -0.34522 0.57956 -3.15679
GLN_58 -8.34872 1.1409 5.47917 -0.63545 0.23375 1.07758 2.23023 -2.66463 -0.03448 -0.11829 -1.60052 -1.77191 0 0 0 0 0 -0.02712 0.02835 0 4.17677 0.09407 0 -0.18838 -0.11958 0.95304 -0.09522
LYS_59 -4.81531 0.24608 5.25846 -0.40577 0.07921 0.18467 2.34012 -2.08611 -0 -0 -1.82629 0.03705 0 0 -0.87188 0 0 -0.0132 0.01137 1.38346 0 -0.05233 0 -1.5107 0.8087 0.77125 -0.46123
ASN_60 -3.36758 0.83894 3.68064 -0.16856 0.03772 0.25752 1.31184 -1.63349 -0 -0 -0.37883 -0.23694 0 0 0 0 0 -0.03317 0.0034 0 1.70317 0.29278 0 -0.93687 6.43511 1.29503 9.10072
PRO_61 -5.65899 1.62785 3.97949 -0.07515 0 0.04612 1.89416 -1.75192 -0 -0 -1.23988 0.60569 0 0 0 0 0 -0.10351 0.01595 0.40529 0 -0.51914 0 -2.4119 5.52927 1.56173 3.90506
LYS_62 -9.15212 1.01419 8.33698 -0.44494 0.05805 0.25191 3.43134 -3.63836 -0.05438 -0.23092 -3.79238 0.35948 0 0 -1.76853 0 0 -0.17206 0.53718 1.91433 0 -0.0229 0 -1.5107 -0.07716 0.82396 -4.13702
ILE_63 -3.46419 0.59447 2.94794 -0.59458 0.32012 0.18406 1.23487 -1.55538 -0 -0 -0.79829 0.04858 0 0 0 0 0 -0.1274 0.01348 1.28945 0 0.3154 0 0.73287 -0.06218 0.54023 1.61945
ASN_64 -5.3767 0.78678 6.36697 -0.28095 0.09343 0.46689 4.05706 -3.04352 -0.02202 -0.13851 -3.50156 -0.85064 0 0 -0.86706 -1.03095 0 -0.08593 0.09684 0 1.99632 -0.29877 0 -0.93687 -0.17181 0.35745 -2.38355
GLU_65 -5.06323 0.23034 5.56741 -0.32377 0.06987 0.42644 2.66365 -2.57354 -0 -0 -3.03624 -0.44771 0 0 0 -0.81969 0 -0.10749 0.00197 0 4.12403 -0.24642 0 -2.7348 -0.20843 0.21159 -2.26601
ASN_66 -5.02943 0.54906 5.03806 -0.21629 0.00716 0.30402 2.45792 -2.45942 -0 -0 -1.9005 -0.33582 0 0 -0.86706 -1.03095 0 -0.0014 0.0019 0 2.86237 0.01916 0 -0.93687 -0.21203 0.19558 -1.55454
ASN_67 -6.15686 0.40504 6.22815 -0.18374 0.03549 0.26785 2.96122 -3.08635 -0.02202 -0.13851 -2.72504 -0.32415 0 0 0 0 0 0.25733 0.00045 0 1.76327 0.2101 0 -0.93687 0.06881 0.30742 -1.0684
TRP_68 -12.1751 1.12366 4.2778 -0.83721 0.26855 0.49932 3.02251 -3.54514 -0 -0 -1.3101 -0.82166 0 0 0 0 0 0.13727 0.00137 0 3.68812 -0.29027 0 1.6906 0.13318 0.80835 -3.32874
LYS_69 -8.2082 0.78835 8.5295 -0.45711 0.0667 0.28894 4.20614 -4.00175 -0.01306 -0.08269 -5.01668 0.23259 0 0 0 -0.77331 0 0.00826 0.03177 2.22812 0 0.07456 0 -1.5107 0.0149 0.90327 -2.69041
LYS_70 -5.88776 0.2902 6.1247 -0.4019 0.05106 0.20916 2.9908 -2.93071 -0 -0 -2.20633 -0.12028 0 0 0 0 0 0.03069 0.01017 1.83827 0 0.00791 0 -1.5107 -0.02215 0.37414 -1.15273
PHE_71 -10.3925 1.05051 4.70347 -0.55838 0.11598 0.20822 2.78921 -3.35385 -0 -0 -2.33367 -0.01248 0 0 0 0 0 0.03171 0.4948 0 4.44209 -0.29254 0 1.0402 -0.07976 0.29958 -1.8474
LEU_72 -8.21413 1.05194 3.36113 -0.46593 0.17263 0.11034 2.47782 -2.73776 -0 -0 -1.94062 0.21192 0 0 0 0 0 0.01487 0.10386 0.41096 0 -0.26423 0 0.18072 -0.17236 0.52349 -5.17534
ASP_73 -7.77351 0.50764 9.63927 -0.09318 0.00052 0.26971 4.50341 -4.49944 -0.01007 -0.0602 -5.59185 -0.42442 0 0 0 -0.77331 0 -0.0059 0.02482 0 1.72336 0.23841 0 -2.3716 -0.23464 0.75662 -4.17435
GLU_74 -7.57044 0.71457 8.33345 -0.33009 0.07192 0.38789 4.4128 -3.9176 -0.03113 -0.18713 -5.14583 -0.59317 0 0 0 -0.9111 0 0.02388 0.0167 0 3.04247 -0.03106 0 -2.7348 -0.16542 0.9684 -3.6457
MET_75 -11.0343 2.94336 5.00466 -0.53754 0.44187 0.34244 2.41872 -3.32037 -0 -0 -1.54832 -0.45195 0 0 0 0 0 0.02516 1.16059 3.26312 0 -0.11225 0 0.60916 -0.15964 1.32098 0.36574
VAL_76 -6.00493 0.70044 3.75518 -0.32419 0.33516 0.07522 2.25686 -2.48107 -0 -0 -1.34106 -0.24902 0 0 0 0 0 -0.04189 0.00014 0.13805 0 -0.16422 0 1.9342 -0.1859 1.12335 -0.47367
THR_77 -6.06667 0.46669 3.74502 -0.1163 0.1165 0.05452 2.15289 -2.43241 -0 -0 -1.26598 -1.27594 0 0 0 0 0 -0.05503 0.00544 0.29973 0 -0.34568 2.25255 -1.0874 -0.11758 0.83551 -2.83413
THR_78 -6.54357 1.2364 4.10576 -0.20016 0.22269 0.10292 2.72394 -2.50596 -0.00624 -0.05041 -2.07897 -0.05122 0 0 0 0 0 -0.04792 0.1901 1.71728 0 0.09173 2.27303 -1.0874 -0.09526 0.97733 0.97407
THR_79 -6.46218 0.86481 4.61972 -0.1439 0.09901 0.08901 2.19378 -2.57826 -0.03044 -0.18034 -1.32293 -0.96298 0 0 -0.46266 0 0 -0.05592 0.00732 0.01479 0 -0.00854 2.27167 -1.0874 0.07902 0.85582 -2.2006
ARG_80 -8.91355 1.17857 7.28552 -0.70501 0.22614 0.53271 2.97184 -3.40378 -0.00439 -0.01439 -1.64507 -0.0731 0 0 0 0 0 -0.00156 0.46633 2.61319 0 -0.08958 0 -1.2888 -0.06306 0.70152 -0.22647
VAL_81 -6.37922 0.85773 0.58206 -0.32843 0.45629 0.07536 0.97793 -1.64531 -0.01221 -0.05073 -0.5025 -0.87736 0 0 0 0 0 -0.02085 0.00561 1.80105 0 -0.54308 0 1.9342 -0.22008 0.67468 -3.21488
HIS_82 -5.7103 0.38307 4.10987 -0.48357 0.05154 0.51896 1.91915 -2.32457 -0.02564 -0.14033 -1.0064 -0.30994 0 0 -0.46266 0 0 0.03297 0.01832 0 2.19111 0.05125 0 -0.45461 -0.02743 0.58981 -1.07939
HIS_83 -9.40928 1.41094 7.22119 -0.51709 0.03524 0.36791 2.74615 -3.55001 -0.0071 -0.02845 -2.25694 -1.14356 0 0 -1.13097 0 0 0.05577 0.01322 0 2.05071 -0.39199 0 -0.45461 -0.00153 0.45848 -4.53191
SER_84 -3.1923 0.10742 4.09861 -0.02523 0.00012 0.02359 1.87573 -1.80041 -0 -0 -1.13784 -0.44664 0 0 -0.60447 0 0 -0.12537 0.00203 1.01444 0 0.00393 0.60217 -0.77834 -0.17202 0.43848 -0.11611
ASN_85 -7.6241 0.95876 6.62064 -0.21351 0.06166 0.36116 3.56027 -3.33336 -0 -0 -3.60758 -0.71688 0 0 -2.02712 0 0 0.12013 0.00718 0 3.5958 -0.61048 0 -0.93687 -0.51536 0.35131 -3.94834
LEU_86 -8.25215 0.72568 3.6316 -0.455 0.20468 0.08238 1.74812 -2.67482 -0 -0 -0.848 0.06127 0 0 0 0 0 0.11666 0.04196 0.60534 0 -0.22106 0 0.18072 -0.44808 0.38544 -5.11525
VAL_87 -6.75059 1.02265 2.35741 -0.29 0.16896 0.06033 1.34343 -2.0516 -0.02222 -0.14788 -1.37722 -0.06424 0 0 0 0 0 -0.06237 0 0.02992 0 -0.33788 0 1.9342 -0.28461 0.67028 -3.80145
LYS_88 -5.8361 0.19893 5.38906 -0.31055 0.03029 0.14002 2.84241 -2.3318 -0.00063 -0.00178 -3.2156 0.11491 0 0 -0.95635 0 0 -0.00284 0.01505 2.19153 0 -0.0085 0 -1.5107 -0.45856 0.57981 -3.1314
SER_89 -5.39503 0.66976 2.78747 -0.02867 0.00039 0.02406 1.08483 -1.67063 -0.01365 -0.09668 -0.11275 0.05894 0 0 0 0 0 -0.0031 0.01375 0.47611 0 0.44496 0.6039 -0.77834 -0.19142 0.46598 -1.66011
PHE_90 -6.53305 0.69109 2.44404 -0.64251 0.05104 0.36273 0.81198 -1.8787 -0.00063 -0.00178 -1.07341 0.30982 0 0 0 0 0 0.01775 0.03989 0 2.46459 -0.05278 0 1.0402 0.70305 0.66011 -0.58659
ASP_91 -5.04458 0.87347 5.29336 -0.24101 0.02387 0.87043 3.02446 -2.70611 -0.04095 -0.19841 -4.20777 -0.13619 0 0 0 -0.69445 0 0.00379 0.06761 0 2.40019 -0.01521 0 -2.3716 0.6554 0.76293 -1.68076
VAL_92 -5.1938 0.47516 1.86557 -0.37257 0.27784 0.09185 0.70664 -1.55026 -0.01574 -0.1199 -0.39596 -0.13839 0 0 0 0 0 0.01253 0.00055 0.91605 0 -0.791 0 1.9342 -0.16286 0.9298 -1.5303
VAL_93 -7.84576 1.52579 3.26412 -0.28041 0.19199 0.05766 1.89671 -2.45093 -0.00967 -0.03118 -2.38866 0.01393 0 0 0 0 0 -0.00386 0.12511 0.13099 0 -0.4763 0 1.9342 -0.44061 1.08216 -3.70471
ASN_94 -4.3781 0.47916 3.40949 -0.19865 0.01378 0.3293 1.39588 -1.8905 -0.01971 -0.16123 -1.08253 -0.80482 0 0 -0.56983 0 0 0.01956 0.00681 0 2.16047 -0.52897 0 -0.93687 -0.39047 1.43335 -1.71388
PRO_95 -6.30193 2.02241 3.94594 -0.16116 0.00469 0.11292 2.2454 -1.58181 -0 -0 -1.21692 0.58442 0 0 0 0 0 0.24496 0.4073 0.09392 0 0.52731 0 -2.4119 1.96233 1.80933 2.28721
PHE_96 -8.63283 1.27352 2.4324 -0.63703 0.09995 0.37327 2.04431 -2.29501 -0 -0 -0.43432 -0.36845 0 0 0 0 0 0.00499 0.42763 0 3.4799 0.69234 0 1.0402 4.69336 2.24278 6.437
LEU_97 -8.99743 2.11855 3.98193 -0.5083 0.16539 0.11763 2.70924 -3.05578 -0.01604 -0.08312 -0.89372 0.2155 0 0 0 0 0 -0.0613 0.18662 0.29287 0 -0.25252 0 0.18072 2.3934 1.95383 0.44749
LYS_98 -3.85816 0.56697 2.92948 -0.42761 0.07005 0.23419 0.83366 -1.45362 -0 -0 -0.85326 0.12351 0 0 0 0 0 -0.0841 0.00725 1.44382 0 -0.02515 0 -1.5107 -0.48415 0.92248 -1.56532
ILE_99 -5.15239 0.67855 2.47248 -0.63298 0.38849 0.14453 1.45344 -1.76704 -0 -0 -0.32983 0.00875 0 0 0 0 0 -0.00832 0.01194 0.95508 0 -0.39372 0 0.73287 -0.3316 0.53923 -1.23052
VAL_100 -5.47199 0.99874 2.36669 -0.30876 0.18217 0.06381 1.31222 -1.91315 -0 -0 -0.3579 -0.35392 0 0 -0.45265 0 0 -0.01886 0.00057 0.10805 0 -0.00875 0 1.9342 0.07856 0.44039 -1.40058
ARG_101 -4.06836 0.40053 4.85356 -0.96354 0.25176 0.75753 2.23614 -2.25968 -0 -0 -3.14154 -0.20236 0 0 -2.06784 0 0 0.00473 0.06602 3.01393 0 -0.22994 0 -1.2888 0.67649 0.5251 -1.43628
GLY_102 -1.73846 0.60069 1.46577 -0.00024 0 0 0.15425 -0.8413 -0 -0 0.40495 -0.21085 0 0 0 0 0 0.01223 0 0 0 0.56211 0 0.83697 0.58944 0.8502 2.68574
ASN_103 -2.07762 0.62181 2.31148 -0.20447 0.01633 0.33804 1.06149 -1.13406 -0 -0 0.16889 -1.03827 0 0 -0.59169 0 0 -0.01485 0.00887 0 2.6921 -1.03814 0 -0.93687 -0.08588 0.8351 0.93226
LYS_104 -2.43479 0.21848 3.61018 -0.38085 0.05793 0.18529 0.9474 -1.41148 -0 -0 -2.30399 0.13404 0 0 0 -0.30963 0 -0.11257 0.06573 1.47386 0 -0.03617 0 -1.5107 -0.20194 0.52202 -1.48719
THR_105 -3.44666 0.24895 2.69903 -0.16701 0.06827 0.05881 1.5475 -1.59293 -0.0028 -0.03266 -1.30316 -0.93852 0 0 -0.22398 0 0 -0.09077 0.03121 0.28749 0 -0.49879 2.32277 -1.0874 0.414 0.36412 -1.34254
ILE_106 -4.26831 0.76006 1.29638 -0.50881 0.43146 0.10841 1.24149 -1.2651 -0 -0 -0.76823 -0.10466 0 0 -0.22398 0 0 0.03315 0.00891 0.6323 0 -0.3472 0 0.73287 0.49425 0.556 -1.191
ALA_107 -4.97746 0.76743 1.30832 -0.02512 0 0 1.11917 -1.62583 -0.0028 -0.03266 -0.50662 -0.17779 0 0 0 0 0 0.08316 0 0 0 -0.16038 0 1.8394 -0.45697 0.9212 -1.92695
LEU_108 -7.68477 1.19194 4.16566 -0.61884 0.27686 0.19529 2.32132 -2.43322 -0 -0 -0.49204 -0.02709 0 0 0 0 0 0.04095 0.53205 1.27981 0 -0.14676 0 0.18072 -0.30902 1.17304 -0.35406
ASN_109 -5.53387 0.51672 3.67515 -0.30541 0.08399 0.57538 1.58574 -2.21194 -0.01544 -0.08067 -0.54551 -1.26529 0 0 0 0 0 -0.15621 0.27947 0 2.9786 0.26245 0 -0.93687 0.32401 1.17629 0.40658
GLN_110 -7.86495 0.65142 5.30272 -0.60391 0.09232 0.68061 2.015 -2.81013 -0.02003 -0.11606 -1.37318 -0.18256 0 0 -0.89665 0 0 0.00478 0.11526 0 4.08308 -0.13777 0 -0.18838 -0.08272 0.92533 -0.4058
ILE_111 -7.97577 1.05423 2.39324 -0.50609 0.52382 0.12381 1.43241 -1.95885 -0 -0 -0.73961 0.03553 0 0 0 0 0 9e-05 0.01005 0.42536 0 -0.55373 0 0.73287 -0.52174 0.84577 -4.6786
VAL_112 -7.53467 0.43127 1.26168 -0.34295 0.15738 0.08096 1.83197 -1.85642 -0 -0 -1.46122 0.05378 0 0 0 0 0 -0.03612 0.00534 0.73671 0 -0.58349 0 1.9342 -0.36293 0.82331 -4.86121
MET_113 -8.76453 0.95423 2.96398 -0.21012 0.04773 0.09126 2.361 -2.08497 -0.00933 -0.03304 -2.44021 -0.54693 0 0 0 0 0 0.00086 0.55076 2.28666 0 -0.11121 0 0.60916 -0.07653 0.58358 -3.82764
ILE_114 -9.16322 1.61309 3.39046 -0.48037 0.60076 0.09779 2.92325 -2.43836 -0 -0 -2.73666 0.13867 0 0 0 0 0 -0.06168 0.02121 0.39053 0 -0.78688 0 0.73287 -0.20569 0.69653 -5.2677
ALA_115 -5.47999 0.44707 2.77063 -0.02671 0.00148 0 3.09825 -2.28473 -0.03725 -0.17146 -3.76062 -0.37062 0 0 0 0 0 -0.06963 0 0 0 0.56144 0 1.8394 0.06538 0.63661 -2.78075
MET_116 -8.39579 0.5268 4.65599 -0.19293 0.03 0.07252 3.12456 -2.7699 -0 -0 -2.91104 -0.45004 0 0 0 0 0 0.00781 0.20414 2.16337 0 -0.00041 0 0.60916 0.38106 0.32875 -2.61595
GLU_117 -6.8936 0.73046 6.51737 -0.28241 0.0451 0.33102 2.97156 -2.99466 -0.02576 -0.08203 -4.0452 -0.19159 0 0 -0.95635 0 0 0.00806 0.00183 0 2.92695 -0.07008 0 -2.7348 -0.18876 0.39244 -4.54043
TYR_118 -8.64534 1.16937 3.84599 -0.88396 0.06149 0.18962 1.07529 -2.6856 -0.02593 -0.15244 -1.65638 -0.36977 0 0 0 -0.50768 0 -0.01914 0.43178 0 2.52084 -0.04817 0.16492 1.2797 -0.41986 0.51555 -4.15972
VAL_119 -6.25417 0.83953 1.27052 -0.28954 0.17016 0.06467 1.03313 -1.75089 -0.01448 -0.12771 -0.22626 -0.30143 0 0 0 0 0 -0.00704 0.02833 0.14466 0 -0.45644 0 1.9342 -0.29339 0.57268 -3.66346
ASP_120 -3.92335 0.36628 3.39221 -0.23195 0.04391 0.7618 1.48679 -1.81477 -0.02703 -0.2117 -2.51402 -0.63933 0 0 0 -0.50768 0 0.07475 0.317 0 2.08724 -0.68363 0 -2.3716 -0.23107 0.41804 -4.20809
GLY_121 -2.77929 0.54548 2.75329 -0.00143 0 0 1.0597 -1.47919 -0 -0 -0.5684 -0.34808 0 0 0 0 0 -0.10737 0 0 0 -1.28243 0 0.83697 0.10368 0.58024 -0.68684
PRO_122 -4.79168 0.43333 2.83942 -0.18515 0.00096 0.12836 1.63355 -1.41942 -0 -0 -2.05134 0.097 0 0 0 0 0 0.01571 0.00099 0.44967 0 -0.92773 0 -2.4119 -0.02785 0.62365 -5.59243
SER_123 -7.07882 1.39411 6.73489 -0.03627 0 0.08157 4.07845 -3.35795 -0 -5e-05 -2.88143 -0.37659 0 0 -1.65899 0 0 -0.00407 0.04016 0.25521 0 -0.3364 0.60647 -0.77834 -0.51544 0.38532 -3.44818
LEU_124 -10.1992 1.37177 3.56002 -0.6705 0.17382 0.24524 2.98753 -2.69496 -0 -0 -3.09555 0.05917 0 0 0 0 0 0.08146 0.03114 0.94932 0 -0.21151 0 0.18072 -0.37118 0.49044 -7.11227
ARG_125 -5.41235 0.46474 5.77956 -0.55103 0.08849 0.35467 2.25557 -2.46504 -0 -0 -1.5938 0.02282 0 0 0 -0.62157 0 -0.05257 0.068 2.76396 0 -0.19406 0 -1.2888 -0.32568 0.65532 -0.05178
GLN_126 -6.49411 0.85798 6.19578 -0.28103 0.05616 0.23579 3.54878 -2.87718 -0 -0 -3.21296 -0.6109 0 0 -2.49956 0 0 0.13619 0.09717 0 2.89083 -0.1659 0 -0.18838 -0.45998 0.58372 -2.18758
LEU_127 -7.4445 0.83554 4.33031 -0.60374 0.16937 0.14468 2.54102 -2.61949 -0 -5e-05 -2.21357 0.2905 0 0 0 0 0 -0.04711 0.01916 2.78834 0 -0.23681 0 0.18072 -0.01169 0.95515 -0.92218
LEU_128 -7.97609 0.62646 3.54663 -0.52621 0.19769 0.16033 2.46297 -2.57771 -0 -0 -1.33821 0.20384 0 0 0 0 0 0.21896 0.29485 0.15457 0 -0.11972 0 0.18072 -0.03569 1.37701 -3.14961
ASN_129 -3.33798 0.54079 4.11391 -0.26682 0.21262 0.4651 1.62955 -1.76127 -0 -0 -0.06332 -0.54655 0 0 -0.7898 0 0 12.0626 0.30082 0 3.156 0.2762 0 -0.93687 0.63605 13.3217 29.0127
ARG_130 -4.55162 0.78717 4.22614 -0.42756 0.05139 0.19477 1.30881 -1.80289 -0 -0 -0.85063 0.65788 0 0 -1.63037 0 0 -0.04221 0.12774 1.2156 0 0.65029 0 -1.2888 6.37089 14.3383 19.3349
LYS_131 -4.52826 0.43496 5.52423 -0.46752 0.11535 0.31913 2.35686 -2.33828 -0 -0 -3.22188 -0.31169 0 0 0 -0.26769 0 -0.02254 0.28657 3.12804 0 -0.16469 0 -1.5107 5.31905 2.40251 7.05345
GLY_132 -2.77772 0.14082 3.23814 -0.00019 0 0 1.88777 -1.67595 -0.00532 -0.02312 -0.82884 -0.30917 0 0 0 0 0 -0.2988 0 0 0 -1.34878 0 0.83697 -0.14591 0.84732 -0.46279
TYR_133 -5.89173 0.39392 3.73015 -0.86666 0.09959 0.26471 1.42719 -2.17201 -0.02977 -0.32492 -0.80416 -0.42531 0 0 0 0 0 0.21787 0.06598 0 2.02174 0.0333 0.14017 1.2797 -0.2289 0.55677 -0.51238
PHE_134 -10.2495 1.27608 2.96476 -0.511 0.1897 0.2112 1.78941 -2.40381 -0.00486 -0.03135 -1.52319 -0.03119 0 0 0 0 0 -0.00604 0.05482 0 3.73199 -0.36982 0 1.0402 -0.38973 0.88011 -3.38218
SER_135 -4.65602 0.36314 5.84012 -0.03199 0 0.07437 3.25535 -2.65883 -0 -0 -3.22228 -0.33573 0 0 -1.3699 0 0 0.02483 0.03274 0.18681 0 -0.40284 0.65055 -0.77834 -0.42891 0.70175 -2.75515
VAL_136 -5.20875 0.50787 2.56205 -0.36623 0.28469 0.08861 1.79491 -1.8259 -0.00858 -0.07961 -1.07834 -0.15071 0 0 0 0 0 -0.07546 0.00651 0.8475 0 0.10951 0 1.9342 -0.45884 0.55117 -0.56539
SER_137 -3.25663 0.29073 3.7281 -0.02282 0 0.02111 1.5314 -1.81091 -0 -0 -0.9291 -0.33671 0 0 0 0 0 0.04725 4e-05 0.48947 0 0.31236 0.6018 -0.77834 -0.13526 0.29955 0.05204
GLU_138 -6.73722 0.40077 8.597 -0.20404 0.0335 0.29482 4.52322 -3.71612 -0.0136 -0.14406 -5.62044 -0.5265 0 0 -1.3699 -0.26769 0 -0.00637 0.08218 0 3.27224 -0.2245 0 -2.7348 -0.22881 0.16258 -4.42774
VAL_139 -9.38 1.4498 3.58403 -0.32736 0.28659 0.07475 2.8859 -3.04465 -0 -0 -2.74292 -0.14242 0 0 0 0 0 -0.07128 0.02188 0.03795 0 -0.35957 0 1.9342 -0.24382 0.52021 -5.51673
VAL_140 -6.93049 0.62836 3.96413 -0.32266 0.23994 0.07409 2.84129 -2.77163 -0 -0 -3.50101 -0.29525 0 0 0 0 0 -0.05692 0.0003 0.11132 0 -0.32388 0 1.9342 -0.04521 0.83674 -3.61667
TYR_141 -6.78815 0.41898 5.54249 -0.85308 0.03119 0.31968 2.77309 -2.83251 -0.00289 -0.00996 -3.23938 -0.29401 0 0 0 -0.68188 0 -0.00036 0.19141 0 1.75634 -0.37058 0.17957 1.2797 -0.00878 0.73302 -1.85611
TYR_142 -9.54327 1.09066 3.63217 -0.58223 0.30659 0.27875 2.76015 -2.87829 -0 -0 -1.99071 -0.3528 0 0 0 0 0 -0.02738 0.20126 0 3.64167 -0.07404 0.00028 1.2797 -0.01842 0.52791 -1.748
PHE_143 -11.0409 2.07522 3.77998 -0.84767 0.06146 0.26323 2.92554 -3.29545 -0.00732 -0.04537 -3.13266 -0.02707 0 0 0 0 0 -0.00372 0.04779 0 2.06153 -0.30886 0 1.0402 -0.07955 0.60665 -5.92696
THR_144 -8.18707 0.80232 6.62073 -0.2073 0.19261 0.07542 3.64312 -3.49844 -0 -0 -3.91653 -0.10059 0 0 0 0 0 -0.00441 0.09976 0.08442 0 0.06573 2.22445 -1.0874 0.05666 0.64253 -2.494
LYS_145 -8.11521 0.36433 9.26212 -0.44017 0.08619 0.24791 3.76853 -3.85626 -0.05997 -0.16798 -4.31668 0.09309 0 0 0 -0.80049 0 0.04556 0.03801 2.30346 0 -0.03741 0 -1.5107 -0.17495 0.76642 -2.50421
ILE_146 -9.10367 0.99014 2.5847 -0.48318 0.36741 0.09655 2.86872 -2.77975 -0 -0 -2.06041 0.00731 0 0 0 0 0 -0.06664 0.18637 0.56639 0 -0.44556 0 0.73287 -0.24865 0.90922 -5.8782
VAL_147 -9.94023 1.40242 2.88493 -0.31413 0.26701 0.07231 3.05938 -3.0722 -0 -0 -3.07384 -0.11295 0 0 0 0 0 0.05228 0.02279 0.0732 0 -0.26559 0 1.9342 -0.0676 0.72944 -6.34858
LYS_148 -10.6535 1.11887 11.1645 -0.31962 0.03446 0.14258 5.90276 -4.92583 -0.06708 -0.22447 -6.03771 0.01245 0 0 -0.47455 -0.58137 0 -0.00132 0.81268 1.75033 0 0.02893 0 -1.5107 -0.22474 0.76056 -3.29274
ALA_149 -6.33354 0.87878 3.90826 -0.02129 0 0 2.43621 -2.77897 -0 -0 -2.58927 -0.37379 0 0 0 0 0 0.0053 0 0 0 -0.28386 0 1.8394 -0.3354 0.65042 -2.99776
ILE_150 -10.1726 1.12306 4.82168 -0.66786 0.52614 0.14985 2.7946 -3.33748 -0 -0 -1.84697 0.36307 0 0 0 0 0 -0.0683 0.00422 0.59297 0 -0.45056 0 0.73287 -0.18454 0.51681 -5.10307
ASP_151 -7.79752 0.57509 8.78192 -0.22182 0.00248 0.72091 3.55628 -4.02681 -0.00585 -0.08934 -4.44847 0.01754 0 0 0 0 0 -0.02727 0.03486 0 3.49896 0.13656 0 -2.3716 -0.19277 0.48533 -1.37152
TYR_152 -10.2083 1.70759 6.0887 -0.64234 0.11034 0.33231 3.81436 -3.65705 -0.0218 -0.14972 -2.11962 -0.21862 0 0 0 0 0 0.47286 0.00462 0 2.24705 0.01961 0.03319 1.2797 -0.21161 1.16957 0.05082
LEU_153 -9.54673 1.29831 2.58484 -0.48467 0.26161 0.11698 2.41628 -2.73172 -0.01246 -0.08916 -1.17339 0.22173 0 0 0 0 0 -0.00192 0.23709 0.40012 0 -0.24396 0 0.18072 -0.16133 1.26454 -5.46311
HIS_154 -8.07196 0.72891 7.65117 -0.39809 0.05643 0.37944 3.82072 -3.93472 -0.04518 -0.28346 -3.56272 -0.50839 0 0 0 -1.48516 0 -0.0207 0.12124 0 2.79505 0.0199 0 -0.45461 -0.21894 0.60324 -2.80785
SER_155 -3.91221 0.45719 4.27809 -0.03359 0.00066 0.02461 2.15789 -2.09165 -0 -0 -1.62122 0.01424 0 0 0 0 0 0.04479 0.01312 1.16422 0 -0.0814 1.79705 -0.77834 -0.44571 0.68791 1.67567
PHE_156 -10.2375 1.98635 2.71544 -0.58854 0.08149 0.27344 2.35545 -2.78438 -0 -0 -1.8924 -0.09805 0 0 0 0 0 -0.01506 0.00958 0 2.14977 0.16907 0 1.0402 -0.46793 1.35107 -3.95206
LYS_157 -3.977 0.89747 4.813 -0.27498 0.04139 0.13025 2.53944 -2.22055 -0.01495 -0.13398 -1.61717 -0.17713 0 0 0 0 0 -0.1436 0.02933 1.07888 0 0.59512 0 -1.5107 0.98167 1.35081 2.38729
HIS_D_158 -8.89339 1.80715 4.46471 -0.40622 0.05054 0.53416 1.26485 -2.89208 -0 -0 0.12944 -0.49289 0 0 0 0 0 0.13644 0.0531 0 1.54542 -0.29052 0 -0.45461 1.17827 0.93441 -1.33121
GLN_159 -4.50885 0.77294 2.69158 -0.61146 0.08817 0.64323 0.7793 -1.53434 -0.00217 -0.02322 -0.66206 -0.68053 0 0 0 0 0 -0.08503 0.08728 0 2.52133 -0.18432 0 -0.18838 -0.06027 0.78804 -0.16877
ILE_160 -8.47557 1.46771 1.59654 -0.4899 0.44802 0.10788 1.42879 -2.05784 -0.02209 -0.19441 -0.94019 0.28293 0 0 0 0 0 0.33661 0.13084 0.46744 0 -0.55817 0 0.73287 -0.44566 1.05753 -5.12668
ILE_161 -7.68805 0.79644 3.32315 -0.44126 0.30822 0.09463 1.16572 -2.45672 -0.02593 -0.14395 -1.3507 -0.18177 0 0 0 0 0 -0.06906 0.2013 0.46139 0 -0.60109 0 0.73287 -0.42187 1.94791 -4.34878
HIS_162 -10.3119 1.06326 8.52957 -0.69785 0.16936 0.7836 4.21266 -4.4309 -0.03064 -0.16487 -2.88335 -0.78234 0 0 -2.51071 0 0 0.13091 0.05755 0 2.92628 -0.31868 0 -0.45461 0.06632 1.54293 -3.10345
ARG_163 -7.67619 0.99733 5.73087 -0.6581 0.14859 0.47283 2.62205 -2.77586 -0.01664 -0.13663 -2.7322 -0.03584 0 0 -1.0969 -1.00691 0 0.1224 0.0046 1.85168 0 0.28754 0 -1.2888 0.48148 1.35806 -3.34664
ASP_164 -3.91868 0.73443 6.34978 -0.28328 0.06336 0.93703 2.82706 -2.66737 -0.01426 -0.18492 -5.85466 -0.05078 0 0 -1.58159 0 0 0.03792 0.00516 0 1.94231 -0.6751 0 -2.3716 0.9319 1.05757 -2.71572
LEU_165 -7.35663 0.59402 1.17224 -0.59166 0.19968 0.16163 0.75487 -1.67478 -0.038 -0.28185 0.08369 0.27 0 0 0 0 0 -0.04638 0.10567 0.55259 0 -0.28792 0 0.18072 0.57475 0.30311 -5.32425
LYS_166 -6.85357 1.24877 6.67591 -0.67032 0.23731 0.58619 2.90029 -2.85539 -0.03473 -0.21277 -4.67036 -0.06212 0 0 0 0 0 0.04484 0.14461 2.51459 0 0.27969 0 -1.5107 0.14047 1.25455 -0.84275
PRO_167 -7.6523 1.34804 3.72817 -0.07041 2e-05 0.04349 1.71985 -1.73168 -0 -0 -1.29335 0.58635 0 0 0 0 0 -0.20127 0.01424 0.2143 0 -0.78303 0 -2.4119 0.4079 1.47829 -4.6033
GLU_168 -4.25533 0.22425 4.51306 -0.22958 0.03769 0.3401 1.56299 -1.75439 -0.00013 -0.00069 -0.9963 -0.60389 0 0 0 -0.62157 0 -0.06543 0.00261 0 3.10106 -0.34968 0 -2.7348 -0.13283 0.50554 -1.45731
ASN_169 -6.00361 0.2071 5.81054 -0.18579 0.05889 0.30139 2.80634 -2.74764 -0.04475 -0.20667 -3.03 -0.46957 0 0 -0.48042 0 0 -0.06502 0.06467 0 2.03546 -0.55561 0 -0.93687 -0.71612 0.30731 -3.85038
ILE_170 -9.55731 1.37612 1.63482 -0.49285 0.3649 0.12269 2.36786 -2.39313 -0.00735 -0.0258 -2.11802 -0.31823 0 0 0 0 0 -0.04589 0.00449 0.24494 0 -0.47093 0 0.73287 -0.39603 0.77221 -8.20464
LEU_171 -7.45033 1.34736 3.10021 -0.48034 0.18013 0.10056 2.32948 -2.47461 -0.008 -0.02497 -2.61446 0.13651 0 0 0 0 0 0.00048 0.31867 0.69789 0 -0.27431 0 0.18072 -0.11107 0.89065 -4.15543
PHE_172 -9.61449 1.54651 1.97623 -0.6397 0.1525 0.33237 2.15031 -2.31629 -0.02649 -0.1509 -2.76988 -0.00688 0 0 0 0 0 -0.05809 0.02589 0 2.48342 -0.26247 0 1.0402 0.03535 1.04576 -5.05666
THR_173 -6.24803 0.73838 4.88273 -0.16253 0.07412 0.05568 2.36991 -2.74191 -0.01913 -0.11137 -3.64065 0.09398 0 0 0 0 0 0.40154 0.00114 0.05569 0 0.03978 2.29096 -1.0874 -0.07664 1.13652 -1.94722
SER_174 -2.75246 0.14439 3.43678 -0.0287 2e-05 0.04465 1.99715 -1.58203 -0 -0 -0.45185 -0.96245 0 0 0 0 0 0.00422 0.02789 0.21752 0 -0.00859 0.73473 -0.77834 -0.50017 0.78 0.32276
ASP_175 -2.53985 0.30524 3.2037 -0.23903 0.08175 0.81178 0.95359 -1.49216 -0 -0 0.20557 -3.38733 0 0 0 0 0 -0.05192 0.1885 0 2.70092 -0.24768 0 -2.3716 -0.48674 0.54648 -1.81877
LEU_176 -4.04232 0.72552 3.92032 -0.49348 0.17297 0.13244 1.53863 -1.81743 -0 -0 -1.00782 0.09018 0 0 0 0 0 -0.00575 0.12905 0.39904 0 0.05018 0 0.18072 0.17029 0.50722 0.64977
THR_177 -3.69881 0.44761 2.92975 -0.20397 0.17137 0.07718 1.64983 -1.65694 -0 -0 -0.98199 -0.67168 0 0 0 0 0 0.03747 0.002 0.09106 0 0.24865 2.28093 -1.0874 1.61259 0.67411 1.92175
ASP_178 -3.75744 0.35274 5.32674 -0.10841 0.02389 0.30467 1.72657 -2.18233 -0.01134 -0.08707 -4.2318 -0.44893 0 0 0 -0.68188 0 0.02468 0.03334 0 2.27867 -0.12 0 -2.3716 1.19057 0.95256 -1.78637
ILE_179 -7.98939 1.23827 2.15495 -0.50899 0.55276 0.1079 2.07242 -2.07818 -0 -0 -1.0857 0.37731 0 0 -0.89615 0 0 0.16205 0.01083 0.50324 0 -0.44526 0 0.73287 -0.28166 1.03613 -4.3366
LYS_180 -7.92205 0.73518 6.74017 -0.33692 0.0377 0.17442 3.25271 -3.2986 -0.02576 -0.08203 -4.93196 0.02166 0 0 -0.60447 0 0 -0.02507 0.06121 2.71064 0 0.27716 0 -1.5107 -0.19819 0.75397 -4.17093
LEU_181 -8.14206 0.8297 1.73539 -0.48804 0.25625 0.08855 2.2937 -2.33133 -0.02155 -0.14412 -2.66984 0.3023 0 0 0 0 0 -0.01906 0.29293 0.48281 0 -0.37367 0 0.18072 -0.13019 0.90282 -6.95469
LEU_182 -6.06576 0.63677 2.7451 -0.46703 0.35312 0.09819 1.74902 -1.95604 -0 -0 -2.07313 0.14219 0 0 -0.33001 0 0 0.14252 0.22685 1.51015 0 -0.08709 0 0.18072 -0.13433 0.91497 -2.41376
ASP_183 -3.31716 0.09356 4.84736 -0.13486 0.08269 0.43426 1.27601 -1.9997 -0.02068 -0.11518 -2.30959 -1.199 0 0 0 -0.4172 0 0.08966 0.00057 0 2.88458 -0.59409 0 -2.3716 -0.20123 1.10703 -1.86456
PHE_184 -7.57964 0.89559 1.05108 -0.90453 0.07495 0.47187 1.00536 -1.71327 -0 -0 -0.18837 0.04493 0 0 0 0 0 0.13054 0.14348 0 1.40912 0.69637 0 1.0402 0.28422 1.20643 -1.93169
GLY_185 -2.96539 0.63399 3.11697 -0.0001 0 0 1.91108 -1.67988 -0 -0 0.0029 -0.1904 0 0 0 0 0 0.36975 0 0 0 -1.36401 0 0.83697 1.36057 1.03341 3.06587
ILE_186 -6.58661 1.15722 2.17294 -0.51295 0.26745 0.14543 1.5435 -1.97351 -0.02808 -0.16666 -1.0618 -0.35629 0 0 0 0 0 0.01141 0.01191 0.64833 0 1.31776 0 0.73287 6.40564 1.38521 5.11377
ALA_187 -4.20815 0.82171 2.96616 -0.0233 0 0 1.6991 -1.81537 -0.00219 -0.01887 -0.01126 -0.37678 0 0 0 0 0 -0.05048 0 0 0 -0.39274 0 1.8394 5.22002 0.87311 6.52036
SER_188 -2.22532 0.26187 3.03386 -0.04248 0.01547 0.0601 1.09151 -1.42757 -0 -0 -2.03341 -0.78225 0 0 -1.37678 0 0 0.56607 0.0017 0.28526 0 -0.29737 1.91961 -0.77834 -0.70342 0.57327 -1.85821
THR_189 -4.76482 0.35782 3.23882 -0.10307 0.01964 0.06902 2.08074 -2.03192 -0 -0 -2.17372 -1.14847 0 0 -1.37678 0 0 0.11234 0.277 0.04023 0 0.24412 4.18328 -1.0874 5.16278 1.10742 4.20704
VAL_190 -5.05762 0.63014 1.70265 -0.26708 0.14746 0.05587 1.14907 -1.50172 -0 -0 -0.64195 -0.36082 0 0 0 0 0 -0.07894 0.00332 0.24317 0 -0.73825 0 1.9342 5.33748 0.73376 3.29074
VAL_191 -5.85063 0.75951 -0.06396 -0.27841 0.18216 0.06234 0.95751 -1.28916 -0 -0 0.77882 -0.40017 0 0 0 0 0 -0.04295 0.002 0.20509 0 -0.68042 0 1.9342 -0.34652 0.29457 -3.77601
LYS_192 -3.68817 0.42791 1.94611 -0.32554 0.04838 0.20188 0.77045 -1.27077 -0 -0 0.02661 -0.32111 0 0 0 0 0 0.03644 0.14697 1.77597 0 0.25251 0 -1.5107 0.14805 0.28642 -1.04859
VAL_193 -4.96858 0.63382 -0.36365 -0.32091 0.2567 0.0733 0.54527 -1.06958 -0.02213 -0.13963 0.27355 -0.16178 0 0 0 0 0 -0.06318 0.00613 0.08993 0 -0.31808 0 1.9342 0.24564 0.24967 -3.11931
ALA_194 -3.21799 0.36586 2.66076 -0.02191 0 0 1.57441 -1.60106 -0.00303 -0.04127 -1.48678 -0.41462 0 0 0 0 0 0.01777 0 0 0 -0.5637 0 1.8394 -0.07352 0.26034 -0.70533
GLU_195 -1.97854 0.14948 2.12468 -0.56427 0.24707 1.52716 0.46786 -0.92038 -0 -0 -0.35793 -3.16427 0 0 0 0 0 -0.08329 0.00696 0 3.22288 -0.2109 0 -2.7348 -0.25193 0.27299 -2.24723
LYS_196 -2.44983 0.44686 2.51081 -0.32749 0.04574 0.18445 0.6818 -1.17059 -0 -0 -0.21793 -0.17956 0 0 0 0 0 -0.07434 0.0024 1.7553 0 -0.08017 0 -1.5107 -0.51454 0.23832 -0.65944
THR_197 -3.59252 0.29891 3.26194 -0.165 0.06124 0.05969 1.85164 -1.78519 -0.02516 -0.1809 -1.76028 0.22403 0 0 0 0 0 -0.07164 0.0495 0.04745 0 0.04101 2.28397 -1.0874 -0.47193 0.28085 -0.67977
GLU_198 -2.25587 0.12888 1.67538 -0.31114 0.05891 0.38835 0.29025 -0.90217 -0.00815 -0.02676 0.01876 -0.31447 0 0 0 0 0 -0.03913 0.00311 0 2.75353 -0.04756 0 -2.7348 -0.49387 0.28737 -1.52938
VAL_199 -2.81508 0.2251 1.2136 -0.27919 0.16135 0.06166 0.57789 -0.98827 -0 -0 0.79231 -0.29118 0 0 0 0 0 -0.04708 0.00496 0.20016 0 -0.70692 0 1.9342 -0.49975 0.18497 -0.27127
LEU_200 -2.38958 0.17891 1.18011 -0.50024 0.21274 0.1306 0.11549 -0.77875 -0.00815 -0.02676 0.14429 0.16097 0 0 0 0 0 -0.03039 0.0358 0.22987 0 -0.26792 0 0.18072 -0.25391 0.21212 -1.47408
THR_201 -2.44564 0.90342 2.20715 -0.09216 0.04445 0.03469 0.56229 -1.14324 -0 -0 0.19942 -0.68401 0 0 0 0 0 0.01106 0.12677 0.51249 0 -0.59503 2.30371 -1.0874 0.67706 2.40933 3.94437
ASP_202 -3.4599 0.88124 4.74274 -0.20168 0.01977 0.68598 1.62209 -2.0552 -0.01755 -0.12112 -1.58359 -1.15899 0 0 -1.07425 0 0 0.13664 0.02956 0 1.87666 -0.64392 0 -2.3716 0.68526 2.71289 0.70503
GLU_203 -3.67399 0.17801 5.28521 -0.28345 0.0458 0.33571 2.09785 -2.05297 -0 -0 -2.67548 -0.20465 0 0 -0.9636 -1.00691 0 -0.10366 0.09468 0 2.9277 -0.06633 0 -2.7348 -0.24367 0.69142 -2.35315
ASN_204 -2.9613 0.21674 2.81101 -0.17176 0.01514 0.23845 0.82839 -1.38237 -0 -0 0.29987 -0.28162 0 0 0 0 0 -0.00174 4e-05 0 1.77413 0.05187 0 -0.93687 -0.19981 0.30515 0.60531
SER_205 -4.31031 0.42052 4.05942 -0.02764 0 0.02125 1.77037 -2.04474 -0 -0 -1.41999 -0.25614 0 0 -0.72054 -0.40068 0 0.1039 0.00601 0.55691 0 -0.14518 1.71927 -0.77834 -0.28548 0.53956 -1.19181
LEU_206 -5.24617 0.72882 1.95727 -0.45586 0.18981 0.08219 1.43873 -1.64181 -1e-05 -0.00019 -0.70666 0.28644 0 0 0 0 0 0.06448 0.01262 0.59451 0 -0.09847 0 0.18072 -0.57743 0.85375 -2.33726
PHE_207 -4.01417 0.29492 2.2026 -0.60087 0.03833 0.30692 1.02791 -1.45402 -0 -0 -0.54263 0.35784 0 0 0 0 0 0.03993 0.00714 0 2.15282 -0.33619 0 1.0402 -0.34277 0.4658 0.64376
GLY_208 -2.19684 0.0529 2.37691 -0.00078 0 0 0.93451 -1.15527 -0.00725 -0.04893 -1.51463 -0.22805 0 0 -0.56409 0 0 -0.13522 0 0 0 -1.54048 0 0.83697 0.27709 0.16172 -2.75143
THR_209 -5.26156 0.51146 3.00605 -0.11414 0.06717 0.07375 1.55796 -1.79674 -0 -0 -1.2125 -0.55008 0 0 0 -0.45987 0 0.18744 0.05505 0.04414 0 -0.31972 2.27239 -1.0874 0.07222 0.26132 -2.69306
VAL_210 -7.74122 1.61629 1.78854 -0.31647 0.64597 0.07945 1.54543 -2.05295 -5e-05 -0.00062 1.19295 -0.84722 0 0 0 0 0 4.11267 0.00756 0.18754 0 -0.59994 0 1.9342 -0.46056 15.0171 16.1087
SER_211 -5.11605 0.24518 2.85885 -0.01484 0 0.02951 1.89277 -1.81947 -0.00658 -0.06735 -0.00524 -0.44083 0 0 0 0 0 0.01014 0.00502 0.37633 0 -0.39602 0.60586 -0.77834 1.61021 15.6521 14.6412
TYR_212 -8.50814 0.78153 2.85932 -0.71523 0.08227 0.44174 2.12703 -1.88565 -0.01859 -0.12368 -2.92693 -0.18376 0 0 -0.48814 -0.78783 0 0.0013 0.5993 0 2.01204 -0.28325 0.0057 1.2797 1.56134 1.41955 -2.7504
MET_213 -7.12732 0.79335 2.9085 -0.43203 0.08394 0.03996 1.31641 -2.08774 -0.00658 -0.06735 -0.16632 0.11478 0 0 0 0 0 0.03778 0.41649 1.66187 0 0.03878 0 0.60916 -0.47313 1.13427 -1.20518
ILE_214 -9.66311 3.09628 2.39972 -0.61283 0.91044 0.15614 2.61106 -2.49943 -0 -0 -1.1135 0.12655 0 0 0 0 0 -0.05221 0.84854 2.94391 0 -0.6636 0 0.73287 -0.31859 2.17848 1.08071
PRO_215 -6.64276 1.1666 3.32304 -0.0848 6e-05 0.05247 1.77454 -1.69159 -0 -0 -2.3233 0.70024 0 0 0 0 0 -0.08184 0.01764 0.48952 0 -0.23366 0 -2.4119 -0.33991 2.41338 -3.87227
ASP_216 -5.88372 1.83936 4.9935 -0.2898 0.06394 1.00472 2.34665 -2.50946 -0 -0 -1.41551 -2.51561 0 0 0 -0.42168 0 0.16802 0.09459 0 2.61987 -0.35836 0 -2.3716 0.21842 1.50384 -0.91284
VAL_217 -6.36672 1.22813 2.72202 -0.31247 0.77268 0.07664 1.79433 -2.03145 -0.01664 -0.13663 -0.73399 -1.23347 0 0 0 0 0 3.91707 0.01124 0.65543 0 0.12614 0 1.9342 2.10793 14.093 18.6075
LEU_218 -7.51541 0.65972 2.96135 -0.47129 0.21501 0.10327 1.83424 -2.29788 -0 -0 -1.44127 0.44129 0 0 -1.09478 0 0 0.04531 0.09739 1.08594 0 -0.08536 0 0.18072 2.02538 14.3981 11.1417
GLU_219 -6.35503 0.45368 5.95123 -0.37526 0.07596 0.77359 2.56652 -2.59305 -0.01584 -0.08862 -2.51458 -0.37949 0 0 0 -0.81554 0 0.08449 0.18801 0 3.05109 -0.01685 0 -2.7348 0.67419 1.69156 -0.37873
SER_220 -4.60886 0.8387 4.37512 -0.04963 0.00413 0.10627 1.31353 -1.98057 -0 -0 0.32226 0.25326 0 0 -0.4144 0 0 0.50606 0.01533 1.85932 0 0.31002 0.62974 -0.77834 0.53923 2.63632 5.8775
THR_221 -4.92513 1.00823 3.29919 -0.239 0.56696 0.10323 0.95124 -1.58839 -0.03578 -0.11959 1.16602 -1.3446 0 0 0 0 0 0.41155 0.00379 0.04829 0 0.38626 2.30572 -1.0874 0.90116 3.0188 4.83056
VAL_222 -5.207 0.72329 2.3416 -0.27602 0.1536 0.05633 1.17464 -1.56643 -0.01584 -0.08862 1.1206 -0.08919 0 0 0 0 0 0.02988 0.02695 0.13079 0 -0.53144 0 1.9342 0.76757 1.44222 2.12714
ASN_223 -1.9447 0.14467 1.52374 -0.19512 0.03539 0.30862 0.41414 -0.87121 -0 -0 0.78719 -0.43328 0 0 0 0 0 0.02584 0.0308 0 2.02023 -0.51823 0 -0.93687 -0.24147 0.4178 0.56756
LYS_224 -3.25507 0.40277 5.10673 -0.30757 0.02815 0.15556 1.5241 -2.04883 -0.03578 -0.11959 -2.73885 -0.15937 0 0 0 0 0 0.00029 0.09533 1.86396 0 -0.14118 0 -1.5107 -0.57794 0.16151 -1.55648
ALA_225 -2.50932 0.16867 2.29082 -0.02412 0 0 1.17899 -1.34787 -0 -0 -0.46086 -0.20309 0 0 0 0 0 -0.03836 0 0 0 -0.11892 0 1.8394 -0.69116 0.30891 0.3931
GLY_226 -2.59493 0.34014 2.99085 -0.00051 0 0 1.44661 -1.53582 -0 -0 -0.81988 -0.26323 0 0 0 0 0 -0.04768 0 0 0 0.2304 0 0.83697 -0.37956 0.64074 0.84409
LYS_227 -1.24855 0.13691 1.40255 -0.30438 0.02659 0.13743 0.38 -0.59448 -0 -0 0.34966 0.01297 0 0 0 0 0 -0.01834 0.00117 1.65858 0 -0.08077 0 -1.5107 -0.11229 0.49455 0.73089
LYS_228 -1.91373 0.3519 1.8524 -0.33019 0.06148 0.20969 0.0428 -0.92313 -0 -0 0.27232 -0.34482 0 0 0 0 0 -0.04079 0.00521 1.75708 0 0.25945 0 -1.5107 0.16257 0.21445 0.12599
VAL_229 -3.57812 0.24833 3.39502 -0.27942 0.22562 0.06936 1.97929 -1.86021 -0 -0 -2.49662 -0.51989 0 0 0 0 0 0.05657 0.00818 0.21545 0 -0.42401 0 1.9342 0.34279 0.46573 -0.21772
ARG_230 -6.35254 0.4647 7.23478 -1.01195 0.227 0.58435 2.46157 -3.07562 -0.01755 -0.12112 -4.41775 0.54392 0 0 -2.4121 -0.40068 0 0.06618 0.3585 2.57248 0 -0.05975 0 -1.2888 -0.14431 0.90848 -3.88021
LYS_231 -4.44277 0.599 4.07892 -0.4846 0.1173 0.27337 1.09215 -1.56325 -0 -0 -1.56517 0.03607 0 0 -0.4144 0 0 0.44483 0.07841 2.19073 0 0.06914 0 -1.5107 -0.1416 1.41483 0.27227
PRO_232 -1.93731 0.56125 1.54635 -0.18268 0.00067 0.12725 0.23361 -0.57683 -0 -0 0.30488 0.0659 0 0 0 0 0 -0.05083 0.00245 0.98208 0 -1.05214 0 -2.4119 -0.25135 1.41158 -1.22701
PRO_233 -3.63502 0.6162 1.16766 -0.20035 0.00577 0.14591 0.22635 -0.64462 -0 -0 -0.0111 0.02934 0 0 0 0 0 -0.00995 0.01507 0.43288 0 -0.97445 0 -2.4119 -0.41107 0.76281 -4.89648
ASN_234 -4.08995 0.49996 3.3546 -0.15635 0.00745 0.20844 1.88052 -1.93734 -0.01409 -0.09013 -1.93898 -0.80725 0 0 -1.02155 0 0 0.0721 0.0247 0 2.03621 0.06919 0 -0.93687 0.00912 0.4343 -2.39592
ALA_235 -4.89312 0.66527 3.68121 -0.023 0 0 2.39068 -2.32167 -0 -0 -2.12218 -0.34478 0 0 -1.02155 0 0 -0.0857 0 0 0 -0.40076 0 1.8394 -0.14935 0.47592 -2.30963
GLN_236 -6.5903 0.54081 5.16417 -0.69251 0.36292 1.14015 2.3719 -2.67195 -0.00096 -0.01906 -2.30658 -2.12264 0 0 -0.75766 0 0 0.12333 0.12381 0 4.27037 -0.02666 0 -0.18838 -0.38898 0.74109 -0.92713
TYR_237 -11.1336 2.75387 5.28509 -0.90111 0.26442 0.40118 3.76588 -3.65283 -0.00325 -0.06229 -1.98159 -0.33869 0 0 0 0 0 0.21574 0.00012 0 2.25968 -0.41083 0.01518 1.2797 -0.03959 1.26742 -1.01553
ASP_238 -8.51319 0.81883 9.77926 -0.1106 0.00824 0.33768 5.48582 -4.55877 -0.01409 -0.09013 -9.18843 -0.16995 0 0 -2.17644 -1.05402 0 -0.00705 0.07327 0 1.88344 -0.07583 0 -2.3716 -0.11426 1.00078 -9.05703
ILE_239 -10.0441 0.8782 4.42581 -0.61845 0.43791 0.14011 2.82945 -3.35513 -0 -0 -1.76227 0.06332 0 0 0 0 0 0.00431 0.00916 3.34446 0 -0.42019 0 0.73287 -0.1301 0.68015 -2.7845
TYR_240 -12.1245 1.89881 5.83983 -0.77838 0.24876 0.30866 3.68792 -3.95626 -0.00039 -0.01084 -2.6553 -0.31334 0 0 0 0 0 -0.00474 0.05337 0 2.87401 -0.40012 8e-05 1.2797 0.07202 0.71125 -3.2695
SER_241 -7.05797 0.44607 6.836 -0.02691 0 0.0222 3.5722 -3.34481 -0.01941 -0.15817 -2.87568 -0.5553 0 0 -0.48814 0 0 0.08522 0.00209 0.55421 0 0.2703 1.91927 -0.77834 -0.02468 0.55808 -1.06379
LEU_242 -10.186 1.65487 3.47013 -0.45395 0.16948 0.10297 2.8202 -3.07066 -0 -0 -2.6924 0.21765 0 0 0 0 0 0.11158 0.29117 0.49188 0 -0.23229 0 0.18072 -0.19211 0.56713 -6.74967
GLY_243 -5.26328 0.50814 4.56682 -4e-05 0 0 2.48205 -2.57632 -0 -0 -2.49381 -0.40898 0 0 0 0 0 -0.03355 0 0 0 0.51559 0 0.83697 0.28173 0.42582 -1.15886
ILE_244 -9.86792 1.10269 4.43098 -0.65239 0.51696 0.1417 3.12748 -2.96845 -0 -0 -2.46044 0.25733 0 0 0 0 0 -0.04586 0.10236 0.561 0 -0.384 0 0.73287 0.38008 0.42169 -4.60393
ILE_245 -9.01301 0.88328 3.87287 -0.51946 0.41195 0.10475 2.74111 -2.88819 -0 -0 -2.03268 0.02413 0 0 0 0 0 0.0705 0.07605 0.52134 0 -0.42533 0 0.73287 0.01945 0.54066 -4.8797
LEU_246 -9.64618 0.96438 3.07197 -0.64051 0.19588 0.21987 2.71338 -2.8649 -0 -0 -1.95955 -0.07586 0 0 0 0 0 -0.00483 0.62321 1.27352 0 -0.19964 0 0.18072 0.01348 0.51188 -5.62319
PHE_247 -11.8823 1.70363 4.99068 -0.7152 0.05777 0.1816 3.43529 -3.43586 -0.01352 -0.06756 -2.90411 -0.1022 0 0 0 0 0 0.00328 0.16352 0 2.18241 -0.52867 0 1.0402 0.09314 0.62028 -5.17764
GLU_248 -8.25541 0.49245 8.42545 -0.35857 0.09962 0.43833 3.33055 -4.11021 -0 -0 -4.32486 -0.64794 0 0 0 -0.78783 0 -0.03813 0.01501 0 3.25433 -0.16751 0 -2.7348 -0.12645 0.63112 -4.86485
MET_249 -10.5034 1.10288 3.76449 -0.26556 0.01107 0.06896 2.75071 -2.77718 -0.00544 -0.02365 -2.30963 -0.10389 0 0 0 0 0 0.06369 0.04207 1.75042 0 -0.03131 0 0.60916 -0.29234 0.71324 -5.43571
LEU_250 -9.51559 1.71011 2.32427 -0.52501 0.22578 0.15002 2.11925 -2.36665 -0 -0 -1.49634 0.20569 0 0 0 0 0 0.01462 0.36833 0.3009 0 -0.27125 0 0.18072 -0.21218 1.12179 -5.66553
VAL_251 -7.71965 0.95458 2.58641 -0.30083 0.13744 0.06093 2.3749 -2.33818 -0 -0 -0.9607 -0.35594 0 0 0 0 0 0.01553 0.00259 0.18797 0 -0.1698 0 1.9342 -0.07202 1.36486 -2.29771
GLY_252 -2.85972 0.14007 2.98577 -6e-05 0 0 1.39222 -1.4712 -0.01352 -0.06756 -1.92857 -0.37369 0 0 -0.45625 0 0 -0.16029 0 0 0 -1.47962 0 0.83697 -0.44669 0.78699 -3.11515
ARG_253 -4.408 0.45014 4.18052 -0.90022 0.18441 0.65489 1.81329 -2.07875 -0 -0 -1.77732 -0.07232 0 0 -0.45625 0 0 0.16115 0.01336 1.7997 0 -0.21978 0 -1.2888 -0.61602 0.3332 -2.22679
VAL_254 -6.04475 0.65041 1.69472 -0.32413 0.16709 0.06704 0.94897 -1.62521 -0 -0 0.22253 0.20032 0 0 0 0 0 -0.00739 2e-05 0.57513 0 0.82036 0 1.9342 0.44499 1.28054 1.00482
PRO_255 -6.24708 1.19454 0.76446 -0.08276 0 0.04877 0.35943 -0.49441 -0 -0 0.10034 0.61975 0 0 0 0 0 -0.14964 0.00584 0.45385 0 -0.49004 0 -2.4119 0.3181 1.41919 -4.59157
PHE_256 -8.54908 1.12104 1.12694 -0.60741 0.04629 0.30032 1.97031 -1.85165 -0 -0 0.34089 0.22528 0 0 0 0 0 -0.03062 0.01693 0 2.16184 -0.17883 0 1.0402 -0.40166 0.49066 -2.77854
ASN_257 -3.6522 0.63806 4.18229 -0.24577 0.021 0.36878 2.4053 -1.96817 -0 -0 -1.53301 -0.48525 0 0 -1.19508 0 0 -0.02877 0.04119 0 2.63313 0.29129 0 -0.93687 -0.31156 0.23937 0.46372
LYS_258 -2.81101 0.37877 3.16884 -0.40625 0.06191 0.21588 1.40032 -1.45572 -0.01355 -0.06307 -0.73561 0.0957 0 0 0 0 0 -0.16574 0.01787 1.3137 0 -0.02819 0 -1.5107 -0.13896 0.25357 -0.42224
SER_259 -3.35426 0.60046 4.00289 -0.03121 0.00072 0.05337 1.72698 -1.76411 -0.03936 -0.15592 -0.72151 -0.93526 0 0 -1.19508 0 0 -0.02912 0.00859 0.13608 0 -0.40653 0.60129 -0.77834 -0.09949 0.28618 -2.09362
ILE_260 -8.70164 1.69931 4.24253 -0.54204 0.26013 0.13443 1.98531 -2.74714 -5e-05 -0.00062 -1.09418 0.3953 0 0 0 0 0 0.20509 0.01256 0.56129 0 0.46687 0 0.73287 -0.20899 0.66048 -1.93851
ASN_261 -3.85329 0.8732 3.45654 -0.21218 0.09597 0.35646 1.56214 -1.73208 -0.01355 -0.06307 -0.99147 -0.39692 0 0 0 -0.45987 0 0.12361 0.00043 0 1.88104 -0.33789 0 -0.93687 5.5198 2.88503 7.75704
PRO_262 -3.07565 0.74841 1.90343 -0.07476 0 0.04554 0.38915 -0.63935 -0.02469 -0.16113 0.04034 0.57626 0 0 0 0 0 -0.17073 0.02302 0.45703 0 -0.47097 0 -2.4119 5.41521 2.69862 5.26783
ASN_263 -2.81701 0.40532 2.56079 -0.25004 0.00499 0.45913 1.17081 -1.26933 -0.02477 -0.16314 -0.14492 -0.34901 0 0 0 0 0 0.85163 0.18148 0 3.20161 -0.09823 0 -0.93687 5.09079 10.248 18.1212
LYS_264 -7.32415 0.87292 7.39534 -0.61866 0.37234 0.42994 2.89953 -2.99841 -0.04165 -0.18357 -4.39359 -0.10937 0 0 0 -0.34521 0 0.42525 0.58895 3.82801 0 0.36035 0 -1.5107 6.22397 15.2376 21.1089
GLU_265 -5.71585 0.74814 6.07511 -0.29291 0.05532 0.38364 3.03535 -2.84778 -0 -0 -3.13307 -0.40892 0 0 -0.56409 0 0 -0.0307 0.03013 0 3.92765 -0.30593 0 -2.7348 0.61493 5.79406 4.63028
ARG_266 -3.0567 0.2123 3.32618 -0.70943 0.10996 0.4663 0.9885 -1.42673 -8e-05 -0.00201 -0.87954 0.31426 0 0 -0.90549 0 0 -0.10728 0.05355 1.8193 0 -0.1122 0 -1.2888 -0.53487 0.64827 -1.08451
GLU_267 -5.81433 0.68152 8.46889 -0.35851 0.10901 0.44697 3.3443 -3.44005 -0 -0 -5.20883 -0.61637 0 0 0 -0.34521 0 0.00487 0.27733 0 5.10404 -0.10577 0 -2.7348 -0.07318 0.41323 0.1531
THR_268 -8.57423 1.41025 6.22415 -0.12559 0.12717 0.06136 3.41085 -3.4446 -0.00724 -0.04873 -1.5039 -0.81987 0 0 0 0 0 0.476 0.10788 0.20607 0 0.05824 2.2862 -1.0874 0.02382 0.52963 -0.68994
ILE_269 -7.14793 0.65676 4.38267 -0.4967 0.31096 0.10396 2.7596 -2.75719 -0.00229 -0.02766 -2.15064 -0.12667 0 0 0 0 0 -0.06665 0.01828 0.75709 0 -0.31397 0 0.73287 -0.2044 0.59434 -2.97757
GLN_270 -5.49219 0.4731 5.8482 -0.26787 0.02758 0.2227 2.65033 -2.75167 -0 -0 -1.83749 -0.38664 0 0 -0.90549 0 0 0.14039 0.07108 0 3.43274 -0.19953 0 -0.18838 -0.23419 0.46243 1.06512
LYS_271 -5.96268 0.3871 6.58297 -0.34438 0.03384 0.18633 2.27059 -3.01028 -0 -0 -1.23216 0.3612 0 0 0 0 0 0.07849 0.04332 2.34731 0 0.01775 0 -1.5107 -0.35817 0.3883 0.27882
ALA_272 -5.95442 0.77696 3.03128 -0.02216 0 0 1.82624 -2.3641 -0.00039 -0.01084 -0.98017 -0.35531 0 0 0 0 0 -0.05295 0 0 0 -0.29162 0 1.8394 -0.43349 0.44425 -2.54732
ARG_273 -7.58859 0.65721 6.29267 -0.43232 0.05306 0.21781 2.1025 -2.98188 -0 -0 -2.85377 0.39131 0 0 0 -0.81554 0 -0.03378 0.11271 2.08337 0 -0.18874 0 -1.2888 -0.51924 0.57712 -4.2149
ASN_274 -3.05947 0.17446 3.12906 -0.21185 0.02866 0.36054 1.28493 -1.6342 -0.01616 -0.0588 -0.94534 -0.74998 0 0 0 0 0 0.08833 0.00602 0 2.05311 -0.59258 0 -0.93687 0.31602 0.42371 -0.3404
PHE_275 -8.79276 1.32477 2.89688 -0.91786 0.08667 0.13057 2.22815 -2.39374 -1e-05 -5e-05 -0.86071 -0.55046 0 0 0 0 0 0.00783 0.01182 0 2.67196 -0.1177 0 1.0402 0.48206 0.53514 -2.21723
ASP_276 -2.3453 0.11924 2.19667 -0.17834 0.03385 0.57379 0.70244 -1.12851 -0.01616 -0.0588 -0.1654 -1.40857 0 0 0 0 0 -0.02786 0.08826 0 2.03357 -0.75738 0 -2.3716 0.07285 0.64763 -1.98961
LEU_277 -6.67227 1.08726 1.36341 -0.7106 0.4192 0.32452 0.67292 -1.50877 -0.00277 -0.03672 0.30544 0.1036 0 0 0 0 0 0.20997 0.20923 1.58985 0 -0.11223 0 0.18072 -0.10489 1.36324 -1.31888
PRO_278 -2.90359 0.54889 1.75152 -0.20179 0.0075 0.1499 0.72827 -0.8411 -0.00843 -0.10522 -0.41316 -0.01205 0 0 0 0 0 0.00238 0.00311 0.40749 0 -0.91889 0 -2.4119 -0.47751 1.43642 -3.25817
LEU_279 -4.02494 0.21479 3.28091 -0.46427 0.23912 0.07776 1.2557 -1.71859 -0.00997 -0.11575 -1.5781 0.35708 0 0 0 0 0 -0.01664 0.00074 0.45004 0 -0.09095 0 0.18072 -0.44834 0.41942 -1.99127
MET_280 -10.8377 1.72888 4.93611 -0.39449 0.09587 0.14305 3.61752 -2.99382 -0 -0 -3.47745 -0.03648 0 0 -0.98951 0 0 -0.03311 0.20663 1.77675 0 -0.12899 0 0.60916 -0.37837 0.6226 -5.53337
GLN_281 -5.05908 0.48022 5.79825 -0.25056 0.02893 0.20401 2.9107 -2.54622 -0 -0 -2.49932 -0.54483 0 0 -1.38866 -0.62535 0 -0.05712 0.47085 0 2.96366 -0.07028 0 -0.18838 -0.29327 0.72085 0.05443
ALA_282 -1.8705 0.29187 2.18687 -0.02646 0.00208 0 1.00058 -1.18995 -0.00085 -0.00998 -0.542 -0.41753 0 0 0 0 0 -0.06166 0 0 0 0.0074 0 1.8394 -0.47815 0.33294 1.06406
THR_283 -3.8975 0.47897 3.09036 -0.19648 0.09331 0.07257 1.74676 -1.63967 -0.03805 -0.26399 -1.46837 -0.34898 0 0 -0.4332 0 0 0.0674 0.00795 0.20299 0 -0.24442 2.28986 -1.0874 0.09152 0.19522 -1.28113
ARG_284 -6.2231 0.62613 4.8503 -0.88584 0.20115 0.61698 1.97643 -2.33686 -0.02808 -0.14824 -1.02028 -0.01815 0 0 -0.4332 0 0 0.03157 0.01477 1.80474 0 -0.23432 0 -1.2888 0.2881 0.31091 -1.89577
SER_285 -2.28283 0.26695 2.71837 -0.01873 0 0.02942 0.75507 -1.21209 -0 -0 -1.07389 -0.86195 0 0 -0.08967 0 0 -0.03032 0.00689 1.45179 0 -0.1507 0.61518 -0.77834 0.2925 0.35381 -0.00856
ASP_286 -1.93408 0.12583 2.20259 -0.12386 0.03141 0.3885 0.52448 -0.8972 -0.02 -0.22966 -0.8918 -0.84007 0 0 -0.08967 0 0 -0.08044 0.00084 0 2.46405 -0.57377 0 -2.3716 0.13214 0.2054 -1.97694
ILE_287 -7.57033 1.04592 1.7626 -0.48524 0.34453 0.11414 0.88381 -1.76573 -0 -0 -0.99945 -0.1562 0 0 -0.56092 0 0 0.05098 0.00808 0.28735 0 -0.65407 0 0.73287 -0.35007 0.91294 -6.3988
PRO_288 -4.88721 0.79031 3.17869 -0.12189 0.00026 0.08919 1.92399 -1.49759 -0 -0 -1.7486 0.25864 0 0 0 0 0 -0.04972 0.01405 0.2178 0 -1.12665 0 -2.4119 -0.45492 1.00928 -4.81627
ASN_289 -3.54595 0.23257 4.12745 -0.16995 0.01184 0.25206 2.06872 -1.95644 -0 -0 -1.48744 -0.37689 0 0 0 -0.62535 0 -0.06013 0.04049 0 1.54767 0.14822 0 -0.93687 -0.38126 0.25129 -0.85996
SER_290 -3.79166 0.39319 3.61946 -0.02535 3e-05 0.02331 1.49809 -1.88246 -0 -0 -0.68961 -0.44576 0 0 0 0 0 -0.06699 0.00587 0.72215 0 0.20626 0.60355 -0.77834 -0.17829 0.2047 -0.58184
LEU_291 -8.85305 1.07197 2.51605 -0.66399 0.43776 0.16478 2.43728 -2.4663 -0 -0 -1.71564 0.25581 0 0 0 0 0 0.24201 0.0685 2.60623 0 -0.27779 0 0.18072 -0.25438 0.45236 -3.79769
GLU_292 -8.8098 0.75391 10.1631 -0.41176 0.09134 0.79434 5.03756 -4.56472 -0.00928 -0.1152 -6.37586 -0.64964 0 0 -1.81725 0 0 -0.03292 0.22344 0 4.27724 -0.27286 0 -2.7348 -0.37441 0.71777 -4.10977
ASN_293 -5.1901 0.22515 5.97505 -0.17517 0.02934 0.25686 2.59764 -2.88194 -0.00381 -0.02148 -2.3908 -0.29418 0 0 0 0 0 0.02639 0.00679 0 1.44214 0.44584 0 -0.93687 -0.20027 0.58769 -0.50172
ILE_294 -8.53586 0.88338 3.78732 -0.50015 0.4327 0.0994 3.02255 -2.80271 -0.00349 -0.02317 -2.85856 0.02102 0 0 0 0 0 -0.04626 0.03252 0.47814 0 -0.47842 0 0.73287 0.1602 0.48279 -5.11572
ALA_295 -6.14523 0.33186 3.17231 -0.02087 0 0 2.41956 -2.61231 -0 -0 -1.41072 -0.34566 0 0 0 0 0 -0.02124 0 0 0 -0.09922 0 1.8394 -0.00204 0.40603 -2.48811
PHE_296 -6.26631 0.37988 4.57092 -1.09781 0.14871 0.47405 2.16266 -2.64829 -0 -0 -1.74812 0.0019 0 0 0 0 0 0.00234 0.40347 0 1.79424 -0.39288 0 1.0402 -0.04643 0.47015 -0.75133
ARG_297 -9.79844 0.92201 9.22812 -0.66559 0.11819 0.38934 4.04551 -4.52765 -0.0207 -0.15298 -4.95847 0.40493 0 0 -0.4996 -0.61228 0 0.02011 0.07547 2.4225 0 -0.01173 0 -1.2888 -0.05916 0.80615 -4.16305
CYS_298 -8.85147 1.45759 4.22825 -0.0537 0.00012 0.02028 2.08992 -2.69756 -0.00477 -0.04054 -2.01913 0.08 0 0 0 0 0 0.05206 0.01845 0.30888 0 0.26577 0 3.6196 0.0891 1.09246 -0.34469
THR_299 -7.6314 1.30434 3.96764 -0.14898 0.16397 0.0914 2.44396 -2.74166 -0.00627 -0.05994 -1.1491 -1.04448 0 0 0 0 0 -0.0679 0.08039 0.01624 0 -0.19 2.34581 -1.0874 -0.00397 1.00498 -2.71238
ALA_300 -4.54229 0.36334 2.87529 -0.0255 0.00034 0 1.83938 -2.1473 -0.0162 -0.13246 -0.74793 -0.27214 0 0 0 0 0 0.02945 0 0 0 0.02307 0 1.8394 -0.5798 0.52089 -0.97244
VAL_301 -4.73542 0.52142 2.5702 -0.35636 0.14244 0.08424 2.27354 -1.74521 -0 -0 -0.93726 -0.01005 0 0 0 0 0 -0.03784 0.0024 0.8423 0 0.117 0 1.9342 -0.47887 0.42539 0.61211
LYS_302 -4.55383 0.55082 4.00324 -0.34 0.04565 0.19553 2.14324 -2.06562 -0.02594 -0.10886 -1.8302 -0.08233 0 0 0 0 0 0.01175 0.00251 1.46157 0 0.25023 0 -1.5107 0.43893 0.57078 -0.84324
ARG_303 -6.05908 0.52962 6.31843 -1.12621 0.34752 0.81691 2.76206 -2.64485 -0 -0 -2.98236 -0.05285 0 0 0 -1.15407 0 0.00301 0.26202 2.89102 0 -0.13129 0 -1.2888 0.49846 0.87145 -0.13901
GLU_304 -3.8296 0.40939 5.38788 -0.20234 0.04068 0.27406 1.18568 -2.20074 -0.0048 -0.0411 -3.36997 -0.47212 0 0 0 -0.73239 0 -0.04518 0.03287 0 3.04653 -0.12687 0 -2.7348 0.10421 1.32659 -1.95202
ASN_305 -1.72436 0.56979 2.1835 -0.37228 0.08108 0.75671 0.26313 -1.02181 -0.01446 -0.17692 0.09837 -0.75196 0 0 0 0 0 0.00456 0.0256 0 1.96037 -0.79143 0 -0.93687 0.7434 1.15615 2.05256
ASN_306 -5.02988 1.40296 4.16155 -0.17629 0.01687 0.25602 0.90464 -2.19725 -0.02258 -0.21266 -0.63141 -0.04705 0 0 0 0 0 0.07137 0.03822 0 1.47187 -0.1794 0 -0.93687 0.57398 2.63019 2.09426
LYS_307 -4.22489 0.8445 4.21124 -0.45303 0.35793 0.35585 1.46452 -2.05662 -0 -0 -0.2006 -0.57202 0 0 0 0 0 0.10335 0.16514 2.91594 0 0.16822 0 -1.5107 0.49943 2.71688 4.78513
TRP_308 -5.90771 0.41959 3.84469 -0.99698 0.03352 0.37543 1.76279 -2.0129 -0.01292 -0.07684 -1.78012 -0.38389 0 0 -0.4996 0 0 -0.02935 0.24909 0 1.72627 -0.01115 0 1.6906 0.47068 0.65957 -0.47923
LEU_309 -7.26853 0.88928 3.25689 -0.7167 0.37819 0.28081 1.42845 -2.28001 -0.0438 -0.27097 -0.05654 0.18168 0 0 0 0 0 -0.01294 0.06304 1.09655 0 -0.21614 0 0.18072 -0.18252 0.53565 -2.75687
TYR_310 -11.7477 1.46541 5.06257 -0.69613 0.12459 0.36381 1.87632 -3.24045 -0 -0 -2.0917 -0.06769 0 0 0 -0.60585 0 -0.02706 0.0444 0 3.21277 0.04178 0.00019 1.2797 -0.32814 0.78657 -4.54656
SER_311 -2.19375 0.04164 2.83678 -0.02984 7e-05 0.05064 1.46087 -1.26446 -0 -0 -1.59758 -1.07812 0 0 -1.21713 0 0 -0.04255 0.00692 0.28327 0 -0.25596 0.60005 -0.77834 -0.56043 0.55648 -3.18141
SER_312 -4.03299 0.46756 4.90309 -0.028 0 0.04898 2.82945 -2.24675 -0 -0 -1.36319 -1.08917 0 0 -0.32612 0 0 -0.02268 0.02254 0.72645 0 -0.30907 0.63353 -0.77834 -0.32976 0.34175 -0.55274
THR_313 -7.67236 1.38051 4.39382 -0.19361 0.10114 0.07114 2.97869 -2.75875 -0.01454 -0.1186 -2.25838 -0.65058 0 0 0 -0.43114 0 -0.03576 0.41848 0.24754 0 0.26761 2.49316 -1.0874 0.03464 0.72018 -2.11421
LYS_314 -5.77926 0.53928 7.46273 -0.68614 0.19073 0.5139 3.16393 -3.0887 -0.0218 -0.14972 -3.33644 -0.21927 0 0 -0.32612 -0.70624 0 -0.05643 0.13032 2.90961 0 -0.06972 0 -1.5107 -0.25297 0.79813 -0.4949
GLU_315 -6.78894 0.66104 8.61937 -0.29679 0.02612 0.34019 4.127 -3.72615 -0.0374 -0.32622 -4.34055 -0.58309 0 0 -0.45947 -0.61228 0 0.02067 0.22305 0 3.64582 -0.31604 0 -2.7348 -0.61757 0.45968 -2.71638
LEU_316 -9.59664 1.47199 3.10558 -0.49499 0.2424 0.10815 2.73232 -2.6576 -0 -0 -1.71151 0.24036 0 0 0 0 0 -0.02227 0.07681 0.44182 0 -0.25154 0 0.18072 -0.45534 0.69459 -5.89515
LEU_317 -9.87998 1.05145 5.30702 -0.49702 0.33152 0.12244 2.01413 -3.24307 -0 -0 -0.58351 0.24124 0 0 0 0 0 0.1733 0.06435 0.28115 0 -0.30575 0 0.18072 -0.31306 0.77765 -4.27744
GLU_318 -3.95428 0.21121 4.87355 -0.20845 0.0228 0.28065 1.66163 -2.21816 -0.01954 -0.16412 -0.72361 -0.57363 0 0 0 0 0 0.1626 0.00733 0 3.01853 -0.22319 0 -2.7348 -0.43007 0.49276 -0.51879
ASP_319 -3.76426 0.43577 4.75252 -0.10701 0.01079 0.33196 2.28591 -2.18434 -0.0045 -0.02052 -3.7665 -0.28779 0 0 0 -0.60585 0 0.14242 0.10059 0 1.85341 0.02836 0 -2.3716 -0.44063 0.60883 -3.00246
LEU_320 -7.74467 1.05698 3.06785 -0.50481 0.16016 0.14364 2.49646 -2.52037 -0.01504 -0.04949 -2.04318 0.04721 0 0 0 0 0 0.32958 0.28275 0.47163 0 0.02199 0 0.18072 0.04527 0.82983 -3.74348
ALA_321 -2.84383 0.67616 2.93133 -0.02693 0.00103 0 1.19919 -1.67421 -0 -0 -0.82459 -0.27353 0 0 0 0 0 -0.08948 0 0 0 0.06592 0 1.8394 -0.07777 0.77043 1.67312
ASN_322 -2.24213 0.2192 1.84169 -0.19318 0.01668 0.32021 0.69222 -1.09246 -0 -0 0.23628 -0.90735 0 0 0 0 0 0.04532 0.16219 0 1.59992 -0.55912 0 -0.93687 -0.3567 0.60155 -0.55255
TRP_323 -6.16373 0.91654 3.95414 -0.90669 0.03536 0.41199 2.27166 -2.31857 -0 -0 -2.88452 -0.29649 0 0 -0.47455 0 0 -0.0418 0.00092 0 1.94202 -0.02155 0 1.6906 -0.19664 0.64238 -1.43891
GLU_324 -4.88125 0.4842 6.71217 -0.71704 0.30662 1.43544 2.99472 -2.66335 -0.02674 -0.23473 -3.09047 -0.5529 0 0 0 -0.70624 0 0.04448 0.15997 0 4.67821 -0.1716 0 -2.7348 -0.16958 0.60627 1.47339
ASN_325 -1.35137 0.02462 1.63337 -0.37066 0.10603 0.73524 0.37295 -0.74243 -0.00585 -0.0959 0.1834 -0.77013 0 0 0 0 0 0.21297 0.01046 0 1.81777 -0.51752 0 -0.93687 0.08108 0.40485 0.79202
GLU_326 -3.41369 0.18009 5.35475 -0.32345 0.05338 0.37424 2.77764 -2.11784 -0.00178 -0.00422 -4.36502 -0.51067 0 0 0 -1.38187 0 0.00867 0.0526 0 3.34007 0.0187 0 -2.7348 0.11911 0.42208 -2.152
GLN_327 -2.33335 0.08524 2.52282 -0.59641 0.10006 0.50709 1.13579 -1.16419 -0.00035 -0.01005 -1.35897 -0.46595 0 0 0 -0.64335 0 0.00336 0.39881 0 2.39229 -0.05531 0 -0.18838 -0.13281 0.72482 0.92116
ALA_328 -3.99801 1.22002 1.04726 -0.02545 6e-05 0 0.964 -1.13743 -0.00035 -0.01005 1.09118 -0.16571 0 0 0 0 0 7e-05 0 0 0 -0.16779 0 1.8394 -0.60663 2.24524 2.29581
MET_329 -7.70989 1.29812 3.84539 -0.29283 0.05895 0.0797 0.99701 -2.07947 -0 -0 0.92627 -0.28588 0 0 0 0 0 0.09812 0.13628 0.80759 0 0.45026 0 0.60916 5.14013 2.85697 6.93588
ILE_330 -7.57242 1.51898 1.38734 -0.57443 0.27833 0.17197 1.63446 -1.73039 -0.05245 -0.28553 -0.51431 0.28238 0 0 0 0 0 0.11576 0.05238 1.73963 0 -0.21419 0 0.73287 5.60166 1.47669 4.04873
LYS_331 -3.94324 1.01131 3.67784 -0.28394 0.02576 0.12135 1.94515 -1.82834 -0.01234 -0.11769 -1.01049 0.00795 0 0 0 -0.64335 0 0.0226 0.10036 1.70216 0 -0.02061 0 -1.5107 5.70535 1.66024 6.60936
PRO_332 -4.42949 1.03118 3.7003 -0.08153 1e-05 0.04856 0.9822 -1.58438 -0.02108 -0.12923 -0.79473 0.61033 0 0 0 0 0 -0.14068 0.00406 0.44121 0 -0.555 0 -2.4119 5.5127 1.50053 3.68308
ALA_333 -4.05537 0.64017 2.92221 -0.02445 2e-05 0 2.61502 -1.97161 -0 -0 -1.75884 -0.36079 0 0 -0.65058 0 0 -0.05111 0 0 0 -0.4083 0 1.8394 -0.35321 0.39703 -1.22038
ASN_334 -3.03725 0.21405 2.71876 -0.19429 0.03761 0.31182 0.94301 -1.48171 -0.04355 -0.27728 -0.90207 -0.49275 0 0 0 0 0 -0.05416 0.00474 0 2.04446 -0.56088 0 -0.93687 -0.57555 0.27431 -2.00759
GLU_335 -3.49385 0.24303 4.21737 -0.21127 0.03164 0.31511 1.38595 -1.82595 -0.02108 -0.12923 -1.67388 -0.49897 0 0 -0.44302 0 0 -0.02826 0.00746 0 3.15469 -0.00339 0 -2.7348 -0.45299 0.18404 -1.9774
ARG_336 -4.15091 0.25344 3.72743 -0.96935 0.26699 0.72497 1.38113 -1.92811 -0.01564 -0.06972 -1.69195 -0.06333 0 0 -1.09359 0 0 -0.00716 0.02793 1.78012 0 -0.20852 0 -1.2888 -0.16359 0.22524 -3.26343
VAL_337 -2.22079 0.19934 1.17197 -0.31807 0.21875 0.06842 0.23736 -0.88601 -0 -0 -0.02101 -0.45097 0 0 0 0 0 -0.01909 0.00434 0.135 0 -0.43916 0 1.9342 -0.33479 0.26238 -0.45812
LEU_338 -6.15114 0.80685 0.47344 -0.55071 0.19511 0.12301 0.94332 -1.36916 -0 -0 -0.0134 0.3306 0 0 0 0 0 -0.0663 0.00396 0.47452 0 -0.14903 0 0.18072 -0.50817 0.30477 -4.9716
GLU_339 -3.59106 0.48603 4.40252 -0.2182 0.03826 0.30843 2.59036 -2.04031 -0.01509 -0.07515 -3.01164 -0.41714 0 0 0 -0.63472 0 -0.0489 0.06211 0 4.49946 0.02248 0 -2.7348 -0.51101 0.47069 -0.41766
GLY_340 -2.75735 0.24828 2.9835 -4e-05 0 0 1.91087 -1.49961 -0 -0 -1.32196 -0.41234 0 0 0 0 0 -0.15216 0 0 0 0.38909 0 0.83697 -0.13374 0.41795 0.50945
GLN_341 -8.77296 0.9596 7.65017 -0.82896 0.19689 0.90002 3.21909 -3.5263 -0 -0 -2.35465 -1.00626 0 0 -0.68784 0 0 -0.07266 0.2354 0 3.57774 -0.22278 0 -0.18838 -0.0885 0.27906 -0.73132
VAL_342 -8.48373 1.18718 4.24692 -0.28112 0.20861 0.04733 3.04764 -2.83896 -0 -0 -2.14888 0.39342 0 0 0 0 0 -0.04739 0.27936 0.76481 0 0.01384 0 1.9342 -0.2673 0.51949 -1.42457
GLU_343 -4.12832 0.36245 3.79259 -0.2066 0.0315 0.28995 1.54282 -1.89532 -0.01509 -0.07515 -0.93878 -0.6178 0 0 0 0 0 -0.04269 0.04444 0 3.23961 -0.25942 0 -2.7348 -0.22652 0.61709 -1.22002
ILE_344 -6.9265 0.79081 3.18939 -0.51132 0.4128 0.10288 1.44816 -2.32623 -0 -0 -0.03674 0.09602 0 0 0 0 0 -0.0435 0.01452 0.58305 0 -0.37708 0 0.73287 -0.13841 0.41427 -2.575
ARG_345 -5.66739 0.33451 5.50676 -0.47045 0.09338 0.28278 1.90757 -2.30124 -0.00043 -0.01272 -1.55855 0.07349 0 0 0 -0.86025 0 -0.0693 0.01594 1.92322 0 -0.03911 0 -1.2888 -0.12882 0.40484 -1.85456
GLU_346 -2.10583 0.11615 2.84138 -0.2295 0.04085 0.37686 1.04985 -1.28085 -0 -0 -0.93342 -0.49601 0 0 0 0 0 -0.09127 0.01526 0 2.68068 0.02934 0 -2.7348 -0.17184 0.39258 -0.50057
MET_347 -5.37463 0.47456 3.78898 -0.31936 0.14943 0.01437 1.44645 -1.72021 -0 -0 -1.14021 0.12224 0 0 0 0 0 0.07975 0.20669 1.22134 0 0.21186 0 0.60916 0.10867 0.37164 0.25074
MET_348 -3.98029 0.34342 2.56418 -0.49527 0.13046 0.0569 0.82982 -1.18988 -0 -0 -0.17308 0.22014 0 0 0 0 0 -0.02786 0.01264 1.67004 0 0.17372 0 0.60916 -0.15946 0.35195 0.93659
LEU_349 -5.39947 0.84287 1.85694 -0.47345 0.1842 0.09569 1.17663 -1.4651 -0.01736 -0.13325 -0.98803 0.2192 0 0 0 0 0 0.03531 0.31569 1.85273 0 -0.36422 0 0.18072 -0.43539 0.4605 -2.0558
GLU_350 -3.89134 0.74493 3.05597 -0.19267 0.03459 0.27565 2.15053 -1.56607 -0.01736 -0.13325 -1.64366 -0.61413 0 0 0 0 0 0.0278 0.00217 0 2.50055 0.06629 0 -2.7348 1.07467 0.51835 -0.34178
LYS_351 -5.8562 1.15238 4.92273 -0.30689 0.03408 0.13867 2.8528 -2.52054 -0 -0 -2.16833 -0.01479 0 0 0 0 0 0.47782 0.05009 1.65426 0 -0.06456 0 -1.5107 6.89185 1.44245 7.17512
PRO_352 -7.57852 1.48597 3.17301 -0.07169 0 0.04434 0.97099 -1.66261 -0 -0 0.04888 0.58876 0 0 0 0 0 0.0177 0.01511 0.21308 0 -0.50879 0 -2.4119 5.7531 1.79247 1.86989
LEU_353 -6.00902 0.73528 3.86514 -0.46014 0.20882 0.09552 2.42087 -2.50083 -0 -0 -2.1147 0.17782 0 0 0 0 0 -3e-05 0.07918 0.52983 0 -0.20361 0 0.18072 0.05897 0.82352 -2.11266
ALA_354 -4.10642 0.63771 3.56006 -0.02293 0 0 2.80065 -2.2354 -0 -0 -0.37638 -0.38557 0 0 0 0 0 -0.06088 0 0 0 -0.36827 0 1.8394 -0.35882 0.49385 1.41702
TRP_355 -7.81839 0.85229 3.20107 -0.71349 0.24233 0.42147 1.25878 -2.29841 -0 -0 -1.16655 -0.46329 0 0 0 0 0 0.14497 0.04139 0 2.84068 -0.02361 0 1.6906 -0.50242 0.49982 -1.79274
TYR_356 -4.35123 0.57368 4.23247 -0.54408 0.02038 0.25112 2.50505 -2.22763 -0 -0 -2.09311 -0.26205 0 0 0 -0.63472 0 0.08333 0.02575 0 2.17318 -0.00529 0.02417 1.2797 -0.1055 0.72398 1.66919
PHE_357 -4.02589 0.53168 2.80686 -0.59486 0.02667 0.35376 1.74859 -1.81302 -0 -0 -0.78384 -0.19079 0 0 0 0 0 0.0295 1e-05 0 1.79564 0.03994 0 1.0402 0.88764 0.77076 2.62286
LYS_358 -3.67864 0.25615 3.76706 -0.36402 0.03966 0.17388 0.97894 -1.53331 -0.00471 -0.01429 -0.69239 -0.02642 0 0 0 0 0 -0.05135 0.01392 1.7671 0 -0.04842 0 -1.5107 1.36446 0.36225 0.79918
THR_359 -4.54984 0.50001 3.38426 -0.16701 0.05722 0.06112 2.1191 -1.8485 -0 -0 -1.16706 -0.19673 0 0 0 0 0 -0.07161 0.00257 0.04675 0 0.04412 2.32456 -1.0874 0.3259 0.25404 0.03151
TRP_360 -5.48423 0.63259 4.42232 -1.11587 0.10824 0.33267 2.63929 -2.25274 -0 -0 -1.12572 -0.60067 0 0 0 0 0 -0.04021 0.6585 0 1.96007 0.14905 0 1.6906 -0.3818 0.46308 2.05517
ALA_361 -5.40521 0.67051 3.5782 -0.0225 0 0 2.05268 -2.32251 -0.01564 -0.06972 -0.65011 -0.39319 0 0 0 0 0 -0.08165 0 0 0 -0.40634 0 1.8394 -0.49602 0.40076 -1.32134
LEU_362 -5.47598 0.56084 4.5466 -0.49356 0.22569 0.11717 2.07068 -2.24606 -0 -0 -0.79357 0.21081 0 0 0 0 0 0.06206 0.08438 0.28306 0 -0.30087 0 0.18072 -0.4997 0.26133 -1.20639
SER_363 -5.37647 0.30817 5.78027 -0.02223 0 0.02065 2.88692 -2.73777 -0.00471 -0.01429 -2.63517 -0.21535 0 0 0 0 0 -0.03218 0.00063 0.45161 0 0.33853 0.60348 -0.77834 -0.0125 0.24326 -1.19549
ILE_364 -9.04203 1.36223 4.36355 -0.66821 0.47904 0.15252 2.80673 -2.87771 -0 -0 -1.44531 0.13979 0 0 0 0 0 -0.05327 0.20239 0.83114 0 -0.1504 0 0.73287 0.08224 0.76757 -2.31688
PHE_365 -6.92533 0.94674 3.86815 -0.4779 0.05115 0.20059 2.08909 -2.62202 -0.00729 -0.08716 -1.61599 -0.23015 0 0 0 0 0 -0.17009 0.03588 0 2.77201 0.37977 0 1.0402 0.22588 1.13954 0.61308
THR_366 -4.47428 0.83705 5.2526 -0.14242 0.06309 0.09466 3.07086 -2.57036 -0.02552 -0.14962 -4.14091 0.14356 0 0 0 0 0 -0.04131 0.13917 0.03525 0 0.00283 4.14099 -1.0874 0.58522 0.89231 2.62576
ILE_367 -7.24718 1.7541 3.01658 -0.54207 0.45024 0.10583 2.4075 -2.3818 -0.00729 -0.08716 -0.18387 0.01525 0 0 0 0 0 0.57256 0.03555 0.76377 0 0.58965 0 0.73287 0.88644 0.96426 1.84522
VAL_368 -8.16337 1.61104 3.04897 -0.26423 0.11007 0.05407 2.97546 -2.82069 -0 -0 -0.13586 -0.3957 0 0 0 0 0 -0.00011 0.2158 0.063 0 0.56726 0 1.9342 6.15918 1.26033 6.21942
PHE_369 -5.57575 0.49966 2.77103 -0.63836 0.0619 0.31569 2.3717 -2.08132 -0 -0 -1.87365 0.13509 0 0 0 0 0 0.17286 0.01173 0 2.70198 -0.16583 0 1.0402 5.73702 1.07883 6.56278
ILE_370 -8.5555 1.35046 4.47718 -0.70735 0.44689 0.24818 2.61241 -3.05761 -0 -0 -1.44896 0.22023 0 0 0 0 0 -0.05328 0.01757 0.90695 0 0.13821 0 0.73287 0.08557 0.94357 -1.6426
GLY_371 -5.20077 0.42865 4.48597 -5e-05 0 0 2.50444 -2.55688 -0.02552 -0.14962 -0.4912 -0.40941 0 0 0 0 0 -0.07654 0 0 0 0.19703 0 0.83697 0.45372 0.59598 0.59276
LEU_372 -5.86439 0.3852 3.37691 -0.67403 0.1987 0.24737 2.09977 -2.42385 -0 -0 -1.70201 0.08297 0 0 0 0 0 0.0199 0.03398 1.12772 0 -0.28799 0 0.18072 0.38992 0.28471 -2.52441
ILE_373 -6.12565 0.46236 4.57522 -0.49305 0.34564 0.09987 2.72398 -2.69354 -0 -0 -1.90139 0.0567 0 0 0 0 0 -0.04649 0.06425 0.56672 0 -0.42288 0 0.73287 -0.1825 0.40865 -1.82924
ILE_374 -8.94755 1.01697 3.97075 -0.51833 0.38273 0.10337 3.03403 -3.10762 -0.0032 -0.01563 -2.4451 0.06327 0 0 0 0 0 -0.04966 0.10364 0.51778 0 -0.42689 0 0.73287 0.02018 0.46675 -5.10162
ALA_375 -4.93308 0.19541 4.90923 -0.02101 0 0 2.82397 -2.80119 -0.0052 -0.03681 -2.27933 -0.36909 0 0 0 0 0 0.10404 0 0 0 -0.25946 0 1.8394 -0.14891 0.43993 -0.54211
ALA_376 -4.2069 0.29344 4.41701 -0.02088 0 0 2.49399 -2.42471 -0 -0 -2.18581 -0.34666 0 0 0 0 0 -0.03157 0 0 0 -0.18317 0 1.8394 -0.33402 0.31836 -0.37153
ILE_377 -6.31287 0.53116 4.99013 -0.50812 0.40904 0.10432 2.85899 -2.81619 -0 -0 -2.42916 -0.01101 0 0 0 0 0 -0.05788 0.09257 0.55596 0 -0.42947 0 0.73287 -0.15993 0.37276 -2.07684
VAL_378 -9.42717 1.38303 4.69384 -0.32639 0.33817 0.07492 3.4383 -3.42788 -0 -0 -2.77751 -0.24702 0 0 0 0 0 -0.04017 0.03413 0.07763 0 -0.27554 0 1.9342 -0.06918 0.65966 -3.957
LEU_379 -5.05582 0.19551 4.96438 -0.68101 0.25306 0.2654 2.35706 -2.49415 -0 -0 -2.47792 0.04971 0 0 0 0 0 0.16197 0.0165 1.09932 0 -0.27525 0 0.18072 -0.23963 0.71837 -0.96178
LEU_380 -5.60582 0.45194 5.8237 -0.47865 0.22561 0.1183 2.92365 -2.91795 -0 -0 -2.39375 0.22112 0 0 0 0 0 0.09543 0.08246 0.29419 0 -0.29502 0 0.18072 -0.35285 0.52828 -1.09865
LEU_381 -6.30212 0.44488 4.53668 -0.46398 0.14394 0.10265 2.73721 -2.72041 -0 -0 -2.32878 0.21574 0 0 0 0 0 0.05039 0.00429 0.3569 0 -0.26938 0 0.18072 -0.33713 0.54939 -3.09901
ILE_382 -10.0277 1.05189 4.35259 -0.51945 0.43574 0.10233 2.98138 -3.34848 -0 -0 -1.98964 0.04916 0 0 0 0 0 0.05634 0.00852 0.52464 0 -0.45971 0 0.73287 -0.13727 0.55052 -5.6363
PHE_383 -6.28976 0.43549 4.99281 -0.99147 0.08652 0.3652 2.70616 -2.7758 -0 -0 -1.53449 -0.00867 0 0 0 0 0 -0.00728 0.09447 0 1.76149 -0.50677 0 1.0402 0.07283 0.36916 -0.18991
ASN_384 -5.0437 0.34777 5.3204 -0.17624 0.02132 0.25673 2.36565 -2.70944 -0.00076 -0.00305 -1.54525 -0.31758 0 0 0 0 0 -0.00716 0.0057 0 1.42575 0.45171 0 -0.93687 0.11657 0.26442 -0.16402
ALA_385 -4.06919 0.41699 2.96601 -0.02289 0 0 2.16332 -2.03269 -0.0006 -0.00244 -0.75892 -0.3744 0 0 0 0 0 -0.06748 0 0 0 -0.3654 0 1.8394 -0.24191 0.25551 -0.29468
ARG_386 -6.55945 0.59013 5.95871 -0.57922 0.07373 0.38984 2.98991 -2.90183 -0.00013 -0.00343 -4.00236 0.35605 0 0 -1.0235 -0.81969 0 0.0873 0.2189 1.83559 0 -0.04314 0 -1.2888 -0.60269 0.49445 -4.82964
PHE:CtermProteinFull_387 -3.85233 0.30231 3.94975 -0.9098 0.02889 0.82497 1.5223 -1.90088 -0.00076 -0.00305 -1.58014 0.43333 0 0 0 0 0 0 0.03532 0 2.52674 0 0 1.0402 -0.29855 0.6464 2.7647
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

